NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
424110 |
2fm4   |
cing | 4-filtered-FRED | STAR | entry | full | 1408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fm4
# This FRED archive file contains, for PDB entry <2fm4>:
#
# - 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_2fm4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fm4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13086.56
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 $Pyruvate__phosphate_dikinase A . 1 1
stop_
save_
save_Pyruvate__phosphate_dikinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pyruvate phosphate dikinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AALKAGEVIGSALPASPGAAAGKVYFTADEAKAAHEKGERVILVRLETSPEDIEGMHAAEGILTVRGGMTSHAAVVARGMGTCCVSGCGEIKINEEAKTFELGGHTFAEGDYISLDGSTGKIYKGDIE
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ALA . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 SER . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 THR . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 HIS . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 ARG . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 THR . 1 1
49 SER . 1 1
50 PRO . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 MET . 1 1
57 HIS . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 THR . 1 1
65 VAL . 1 1
66 ARG . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 MET . 1 1
70 THR . 1 1
71 SER . 1 1
72 HIS . 1 1
73 ALA . 1 1
74 ALA . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 GLY . 1 1
80 MET . 1 1
81 GLY . 1 1
82 THR . 1 1
83 CYS . 1 1
84 CYS . 1 1
85 VAL . 1 1
86 SER . 1 1
87 GLY . 1 1
88 CYS . 1 1
89 GLY . 1 1
90 GLU . 1 1
91 ILE . 1 1
92 LYS . 1 1
93 ILE . 1 1
94 ASN . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 ALA . 1 1
98 LYS . 1 1
99 THR . 1 1
100 PHE . 1 1
101 GLU . 1 1
102 LEU . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 HIS . 1 1
106 THR . 1 1
107 PHE . 1 1
108 ALA . 1 1
109 GLU . 1 1
110 GLY . 1 1
111 ASP . 1 1
112 TYR . 1 1
113 ILE . 1 1
114 SER . 1 1
115 LEU . 1 1
116 ASP . 1 1
117 GLY . 1 1
118 SER . 1 1
119 THR . 1 1
120 GLY . 1 1
121 LYS . 1 1
122 ILE . 1 1
123 TYR . 1 1
124 LYS . 1 1
125 GLY . 1 1
126 ASP . 1 1
127 ILE . 1 1
128 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
ALA 1 1 1 1
ALA 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
HIS 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
ARG 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
MET 56 56 1 1
HIS 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
ARG 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
MET 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
HIS 72 72 1 1
ALA 73 73 1 1
ALA 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
GLY 79 79 1 1
MET 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
CYS 83 83 1 1
CYS 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
CYS 88 88 1 1
GLY 89 89 1 1
GLU 90 90 1 1
ILE 91 91 1 1
LYS 92 92 1 1
ILE 93 93 1 1
ASN 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
ALA 97 97 1 1
LYS 98 98 1 1
THR 99 99 1 1
PHE 100 100 1 1
GLU 101 101 1 1
LEU 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
HIS 105 105 1 1
THR 106 106 1 1
PHE 107 107 1 1
ALA 108 108 1 1
GLU 109 109 1 1
GLY 110 110 1 1
ASP 111 111 1 1
TYR 112 112 1 1
ILE 113 113 1 1
SER 114 114 1 1
LEU 115 115 1 1
ASP 116 116 1 1
GLY 117 117 1 1
SER 118 118 1 1
THR 119 119 1 1
GLY 120 120 1 1
LYS 121 121 1 1
ILE 122 122 1 1
TYR 123 123 1 1
LYS 124 124 1 1
GLY 125 125 1 1
ASP 126 126 1 1
ILE 127 127 1 1
GLU 128 128 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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20 1 . . . 1 1
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496 1 . . . 1 1
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
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 384 . HA 1 1
1 1 2 1 1 2 ALA H . 385 . HN 1 1
2 1 1 1 1 1 ALA HA . 384 . HA 1 1
2 1 2 1 1 4 LYS QB . 387 . HB# 1 1
3 1 1 1 1 1 ALA MB . 384 . HB# 1 1
3 1 2 1 1 2 ALA H . 385 . HN 1 1
4 1 1 1 1 2 ALA H . 385 . HN 1 1
4 1 2 1 1 2 ALA HA . 385 . HA 1 1
5 1 1 1 1 2 ALA HA . 385 . HA 1 1
5 1 2 1 1 3 LEU H . 386 . HN 1 1
6 1 1 1 1 2 ALA HA . 385 . HA 1 1
6 1 2 1 1 5 ALA H . 388 . HN 1 1
7 1 1 1 1 2 ALA MB . 385 . HB# 1 1
7 1 2 1 1 3 LEU H . 386 . HN 1 1
8 1 1 1 1 2 ALA MB . 385 . HB# 1 1
8 1 2 1 1 127 ILE HA . 510 . HA 1 1
9 1 1 1 1 3 LEU H . 386 . HN 1 1
9 1 2 1 1 3 LEU QB . 386 . HB# 1 1
10 1 1 1 1 3 LEU H . 386 . HN 1 1
10 1 2 1 1 3 LEU HG . 386 . HG 1 1
11 1 1 1 1 3 LEU HA . 386 . HA 1 1
11 1 2 1 1 3 LEU MD2 . 386 . HD2# 1 1
12 1 1 1 1 3 LEU HA . 386 . HA 1 1
12 1 2 1 1 4 LYS H . 387 . HN 1 1
13 1 1 1 1 3 LEU HA . 386 . HA 1 1
13 1 2 1 1 6 GLY H . 389 . HN 1 1
14 1 1 1 1 3 LEU HA . 386 . HA 1 1
14 1 2 1 1 127 ILE MD . 510 . HD1# 1 1
15 1 1 1 1 3 LEU HA . 386 . HA 1 1
15 1 2 1 1 127 ILE MG . 510 . HG2# 1 1
16 1 1 1 1 3 LEU QB . 386 . HB# 1 1
16 1 2 1 1 4 LYS H . 387 . HN 1 1
17 1 1 1 1 3 LEU MD1 . 386 . HD1# 1 1
17 1 2 1 1 116 ASP QB . 499 . HB# 1 1
18 1 1 1 1 3 LEU MD1 . 386 . HD1# 1 1
18 1 2 1 1 123 TYR QD . 506 . HD# 1 1
19 1 1 1 1 3 LEU MD1 . 386 . HD1# 1 1
19 1 2 1 1 123 TYR QE . 506 . HE# 1 1
20 1 1 1 1 3 LEU MD1 . 386 . HD1# 1 1
20 1 2 1 1 127 ILE MD . 510 . HD1# 1 1
21 1 1 1 1 3 LEU MD2 . 386 . HD2# 1 1
21 1 2 1 1 4 LYS H . 387 . HN 1 1
22 1 1 1 1 3 LEU MD2 . 386 . HD2# 1 1
22 1 2 1 1 116 ASP QB . 499 . HB# 1 1
23 1 1 1 1 3 LEU MD2 . 386 . HD2# 1 1
23 1 2 1 1 123 TYR QE . 506 . HE# 1 1
24 1 1 1 1 4 LYS H . 387 . HN 1 1
24 1 2 1 1 4 LYS HA . 387 . HA 1 1
25 1 1 1 1 4 LYS H . 387 . HN 1 1
25 1 2 1 1 4 LYS QB . 387 . HB# 1 1
26 1 1 1 1 4 LYS HA . 387 . HA 1 1
26 1 2 1 1 4 LYS QE . 387 . HE# 1 1
27 1 1 1 1 4 LYS HA . 387 . HA 1 1
27 1 2 1 1 5 ALA H . 388 . HN 1 1
28 1 1 1 1 4 LYS QB . 387 . HB# 1 1
28 1 2 1 1 5 ALA H . 388 . HN 1 1
29 1 1 1 1 5 ALA HA . 388 . HA 1 1
29 1 2 1 1 6 GLY H . 389 . HN 1 1
30 1 1 1 1 5 ALA MB . 388 . HB# 1 1
30 1 2 1 1 6 GLY H . 389 . HN 1 1
31 1 1 1 1 6 GLY H . 389 . HN 1 1
31 1 2 1 1 7 GLU H . 390 . HN 1 1
32 1 1 1 1 6 GLY QA . 389 . HA# 1 1
32 1 2 1 1 7 GLU H . 390 . HN 1 1
33 1 1 1 1 6 GLY QA . 389 . HA# 1 1
33 1 2 1 1 127 ILE MD . 510 . HD1# 1 1
34 1 1 1 1 7 GLU H . 390 . HN 1 1
34 1 2 1 1 7 GLU HA . 390 . HA 1 1
35 1 1 1 1 7 GLU H . 390 . HN 1 1
35 1 2 1 1 7 GLU QB . 390 . HB# 1 1
36 1 1 1 1 7 GLU H . 390 . HN 1 1
36 1 2 1 1 8 VAL H . 391 . HN 1 1
37 1 1 1 1 7 GLU H . 390 . HN 1 1
37 1 2 1 1 123 TYR QD . 506 . HD# 1 1
38 1 1 1 1 7 GLU HA . 390 . HA 1 1
38 1 2 1 1 8 VAL H . 391 . HN 1 1
39 1 1 1 1 7 GLU HA . 390 . HA 1 1
39 1 2 1 1 8 VAL MG2 . 391 . HG2# 1 1
40 1 1 1 1 7 GLU HA . 390 . HA 1 1
40 1 2 1 1 123 TYR QD . 506 . HD# 1 1
41 1 1 1 1 7 GLU QB . 390 . HB# 1 1
41 1 2 1 1 8 VAL H . 391 . HN 1 1
42 1 1 1 1 7 GLU QB . 390 . HB# 1 1
42 1 2 1 1 124 LYS H . 507 . HN 1 1
43 1 1 1 1 7 GLU QG . 390 . HG# 1 1
43 1 2 1 1 8 VAL H . 391 . HN 1 1
44 1 1 1 1 8 VAL H . 391 . HN 1 1
44 1 2 1 1 8 VAL HB . 391 . HB 1 1
45 1 1 1 1 8 VAL H . 391 . HN 1 1
45 1 2 1 1 8 VAL MG1 . 391 . HG1# 1 1
46 1 1 1 1 8 VAL H . 391 . HN 1 1
46 1 2 1 1 8 VAL MG2 . 391 . HG2# 1 1
47 1 1 1 1 8 VAL H . 391 . HN 1 1
47 1 2 1 1 123 TYR QD . 506 . HD# 1 1
48 1 1 1 1 8 VAL HA . 391 . HA 1 1
48 1 2 1 1 9 ILE H . 392 . HN 1 1
49 1 1 1 1 8 VAL HA . 391 . HA 1 1
49 1 2 1 1 123 TYR HA . 506 . HA 1 1
50 1 1 1 1 8 VAL HA . 391 . HA 1 1
50 1 2 1 1 124 LYS H . 507 . HN 1 1
51 1 1 1 1 8 VAL HB . 391 . HB 1 1
51 1 2 1 1 9 ILE H . 392 . HN 1 1
52 1 1 1 1 8 VAL HB . 391 . HB 1 1
52 1 2 1 1 123 TYR HA . 506 . HA 1 1
53 1 1 1 1 8 VAL MG1 . 391 . HG1# 1 1
53 1 2 1 1 9 ILE H . 392 . HN 1 1
54 1 1 1 1 8 VAL MG1 . 391 . HG1# 1 1
54 1 2 1 1 10 GLY H . 393 . HN 1 1
55 1 1 1 1 8 VAL MG1 . 391 . HG1# 1 1
55 1 2 1 1 122 ILE H . 505 . HN 1 1
56 1 1 1 1 8 VAL MG1 . 391 . HG1# 1 1
56 1 2 1 1 123 TYR HA . 506 . HA 1 1
57 1 1 1 1 8 VAL MG2 . 391 . HG2# 1 1
57 1 2 1 1 9 ILE H . 392 . HN 1 1
58 1 1 1 1 8 VAL MG2 . 391 . HG2# 1 1
58 1 2 1 1 121 LYS HA . 504 . HA 1 1
59 1 1 1 1 8 VAL MG2 . 391 . HG2# 1 1
59 1 2 1 1 121 LYS QB . 504 . HB# 1 1
60 1 1 1 1 8 VAL MG2 . 391 . HG2# 1 1
60 1 2 1 1 121 LYS QD . 504 . HD# 1 1
61 1 1 1 1 8 VAL MG2 . 391 . HG2# 1 1
61 1 2 1 1 123 TYR HA . 506 . HA 1 1
62 1 1 1 1 8 VAL MG2 . 391 . HG2# 1 1
62 1 2 1 1 123 TYR QD . 506 . HD# 1 1
63 1 1 1 1 8 VAL MG2 . 391 . HG2# 1 1
63 1 2 1 1 123 TYR QE . 506 . HE# 1 1
64 1 1 1 1 9 ILE H . 392 . HN 1 1
64 1 2 1 1 9 ILE MD . 392 . HD1# 1 1
65 1 1 1 1 9 ILE H . 392 . HN 1 1
65 1 2 1 1 9 ILE QG . 392 . HG1# 1 1
66 1 1 1 1 9 ILE H . 392 . HN 1 1
66 1 2 1 1 9 ILE MG . 392 . HG2# 1 1
67 1 1 1 1 9 ILE H . 392 . HN 1 1
67 1 2 1 1 10 GLY H . 393 . HN 1 1
68 1 1 1 1 9 ILE H . 392 . HN 1 1
68 1 2 1 1 123 TYR HA . 506 . HA 1 1
69 1 1 1 1 9 ILE H . 392 . HN 1 1
69 1 2 1 1 124 LYS H . 507 . HN 1 1
70 1 1 1 1 9 ILE HA . 392 . HA 1 1
70 1 2 1 1 9 ILE MD . 392 . HD1# 1 1
71 1 1 1 1 9 ILE HA . 392 . HA 1 1
71 1 2 1 1 10 GLY H . 393 . HN 1 1
72 1 1 1 1 9 ILE HA . 392 . HA 1 1
72 1 2 1 1 103 GLY QA . 486 . HA# 1 1
73 1 1 1 1 9 ILE HA . 392 . HA 1 1
73 1 2 1 1 104 GLY H . 487 . HN 1 1
74 1 1 1 1 9 ILE HB . 392 . HB 1 1
74 1 2 1 1 10 GLY H . 393 . HN 1 1
75 1 1 1 1 9 ILE HB . 392 . HB 1 1
75 1 2 1 1 103 GLY QA . 486 . HA# 1 1
76 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
76 1 2 1 1 10 GLY H . 393 . HN 1 1
77 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
77 1 2 1 1 102 LEU QB . 485 . HB# 1 1
78 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
78 1 2 1 1 103 GLY QA . 486 . HA# 1 1
79 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
79 1 2 1 1 107 PHE QE . 490 . HE# 1 1
80 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
80 1 2 1 1 107 PHE HZ . 490 . HZ 1 1
81 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
81 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
82 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
82 1 2 1 1 113 ILE MG . 496 . HG2# 1 1
83 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
83 1 2 1 1 122 ILE MG . 505 . HG2# 1 1
84 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
84 1 2 1 1 123 TYR HA . 506 . HA 1 1
85 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
85 1 2 1 1 124 LYS H . 507 . HN 1 1
86 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
86 1 2 1 1 124 LYS HA . 507 . HA 1 1
87 1 1 1 1 9 ILE MD . 392 . HD1# 1 1
87 1 2 1 1 124 LYS QB . 507 . HB# 1 1
88 1 1 1 1 9 ILE QG . 392 . HG1# 1 1
88 1 2 1 1 10 GLY H . 393 . HN 1 1
89 1 1 1 1 9 ILE MG . 392 . HG2# 1 1
89 1 2 1 1 10 GLY H . 393 . HN 1 1
90 1 1 1 1 9 ILE MG . 392 . HG2# 1 1
90 1 2 1 1 124 LYS H . 507 . HN 1 1
91 1 1 1 1 9 ILE MG . 392 . HG2# 1 1
91 1 2 1 1 124 LYS HA . 507 . HA 1 1
92 1 1 1 1 9 ILE MG . 392 . HG2# 1 1
92 1 2 1 1 124 LYS QB . 507 . HB# 1 1
93 1 1 1 1 9 ILE MG . 392 . HG2# 1 1
93 1 2 1 1 124 LYS QE . 507 . HE# 1 1
94 1 1 1 1 9 ILE MG . 392 . HG2# 1 1
94 1 2 1 1 124 LYS QG . 507 . HG# 1 1
95 1 1 1 1 10 GLY H . 393 . HN 1 1
95 1 2 1 1 11 SER H . 394 . HN 1 1
96 1 1 1 1 10 GLY H . 393 . HN 1 1
96 1 2 1 1 122 ILE MG . 505 . HG2# 1 1
97 1 1 1 1 10 GLY QA . 393 . HA# 1 1
97 1 2 1 1 11 SER H . 394 . HN 1 1
98 1 1 1 1 11 SER H . 394 . HN 1 1
98 1 2 1 1 11 SER QB . 394 . HB# 1 1
99 1 1 1 1 11 SER H . 394 . HN 1 1
99 1 2 1 1 12 ALA H . 395 . HN 1 1
100 1 1 1 1 11 SER HA . 394 . HA 1 1
100 1 2 1 1 12 ALA H . 395 . HN 1 1
101 1 1 1 1 11 SER HA . 394 . HA 1 1
101 1 2 1 1 121 LYS H . 504 . HN 1 1
102 1 1 1 1 11 SER HA . 394 . HA 1 1
102 1 2 1 1 122 ILE H . 505 . HN 1 1
103 1 1 1 1 11 SER QB . 394 . HB# 1 1
103 1 2 1 1 12 ALA H . 395 . HN 1 1
104 1 1 1 1 12 ALA H . 395 . HN 1 1
104 1 2 1 1 12 ALA HA . 395 . HA 1 1
105 1 1 1 1 12 ALA H . 395 . HN 1 1
105 1 2 1 1 13 LEU H . 396 . HN 1 1
106 1 1 1 1 12 ALA H . 395 . HN 1 1
106 1 2 1 1 85 VAL MG1 . 468 . HG1# 1 1
107 1 1 1 1 12 ALA H . 395 . HN 1 1
107 1 2 1 1 120 GLY QA . 503 . HA# 1 1
108 1 1 1 1 12 ALA HA . 395 . HA 1 1
108 1 2 1 1 13 LEU H . 396 . HN 1 1
109 1 1 1 1 12 ALA MB . 395 . HB# 1 1
109 1 2 1 1 13 LEU H . 396 . HN 1 1
110 1 1 1 1 12 ALA MB . 395 . HB# 1 1
110 1 2 1 1 86 SER H . 469 . HN 1 1
111 1 1 1 1 12 ALA MB . 395 . HB# 1 1
111 1 2 1 1 88 CYS H . 471 . HN 1 1
112 1 1 1 1 12 ALA MB . 395 . HB# 1 1
112 1 2 1 1 89 GLY H . 472 . HN 1 1
113 1 1 1 1 13 LEU H . 396 . HN 1 1
113 1 2 1 1 13 LEU HA . 396 . HA 1 1
114 1 1 1 1 13 LEU H . 396 . HN 1 1
114 1 2 1 1 13 LEU QB . 396 . HB# 1 1
115 1 1 1 1 13 LEU H . 396 . HN 1 1
115 1 2 1 1 13 LEU MD2 . 396 . HD2# 1 1
116 1 1 1 1 13 LEU H . 396 . HN 1 1
116 1 2 1 1 13 LEU HG . 396 . HG 1 1
117 1 1 1 1 13 LEU H . 396 . HN 1 1
117 1 2 1 1 14 PRO QD . 397 . HD# 1 1
118 1 1 1 1 13 LEU H . 396 . HN 1 1
118 1 2 1 1 85 VAL MG1 . 468 . HG1# 1 1
119 1 1 1 1 13 LEU H . 396 . HN 1 1
119 1 2 1 1 86 SER H . 469 . HN 1 1
120 1 1 1 1 13 LEU HA . 396 . HA 1 1
120 1 2 1 1 13 LEU MD1 . 396 . HD1# 1 1
121 1 1 1 1 13 LEU HA . 396 . HA 1 1
121 1 2 1 1 14 PRO QD . 397 . HD# 1 1
122 1 1 1 1 13 LEU HA . 396 . HA 1 1
122 1 2 1 1 14 PRO QG . 397 . HG# 1 1
123 1 1 1 1 13 LEU QB . 396 . HB# 1 1
123 1 2 1 1 14 PRO QD . 397 . HD# 1 1
124 1 1 1 1 13 LEU QB . 396 . HB# 1 1
124 1 2 1 1 86 SER H . 469 . HN 1 1
125 1 1 1 1 13 LEU QB . 396 . HB# 1 1
125 1 2 1 1 86 SER QB . 469 . HB# 1 1
126 1 1 1 1 13 LEU MD1 . 396 . HD1# 1 1
126 1 2 1 1 14 PRO QD . 397 . HD# 1 1
127 1 1 1 1 13 LEU MD1 . 396 . HD1# 1 1
127 1 2 1 1 68 GLY QA . 451 . HA# 1 1
128 1 1 1 1 13 LEU MD1 . 396 . HD1# 1 1
128 1 2 1 1 87 GLY QA . 470 . HA# 1 1
129 1 1 1 1 13 LEU MD2 . 396 . HD2# 1 1
129 1 2 1 1 68 GLY QA . 451 . HA# 1 1
130 1 1 1 1 13 LEU HG . 396 . HG 1 1
130 1 2 1 1 86 SER H . 469 . HN 1 1
131 1 1 1 1 14 PRO HA . 397 . HA 1 1
131 1 2 1 1 15 ALA H . 398 . HN 1 1
132 1 1 1 1 14 PRO QB . 397 . HB# 1 1
132 1 2 1 1 15 ALA H . 398 . HN 1 1
133 1 1 1 1 14 PRO QB . 397 . HB# 1 1
133 1 2 1 1 120 GLY H . 503 . HN 1 1
134 1 1 1 1 14 PRO QG . 397 . HG# 1 1
134 1 2 1 1 15 ALA H . 398 . HN 1 1
135 1 1 1 1 15 ALA H . 398 . HN 1 1
135 1 2 1 1 85 VAL HA . 468 . HA 1 1
136 1 1 1 1 15 ALA H . 398 . HN 1 1
136 1 2 1 1 85 VAL QG . 468 . HG# 1 1
137 1 1 1 1 15 ALA HA . 398 . HA 1 1
137 1 2 1 1 16 SER H . 399 . HN 1 1
138 1 1 1 1 15 ALA HA . 398 . HA 1 1
138 1 2 1 1 74 ALA HA . 457 . HA 1 1
139 1 1 1 1 15 ALA MB . 398 . HB# 1 1
139 1 2 1 1 16 SER H . 399 . HN 1 1
140 1 1 1 1 15 ALA MB . 398 . HB# 1 1
140 1 2 1 1 74 ALA HA . 457 . HA 1 1
141 1 1 1 1 15 ALA MB . 398 . HB# 1 1
141 1 2 1 1 84 CYS H . 467 . HN 1 1
142 1 1 1 1 15 ALA MB . 398 . HB# 1 1
142 1 2 1 1 86 SER QB . 469 . HB# 1 1
143 1 1 1 1 16 SER H . 399 . HN 1 1
143 1 2 1 1 84 CYS H . 467 . HN 1 1
144 1 1 1 1 16 SER H . 399 . HN 1 1
144 1 2 1 1 84 CYS QB . 467 . HB# 1 1
145 1 1 1 1 16 SER HA . 399 . HA 1 1
145 1 2 1 1 17 PRO QD . 400 . HD# 1 1
146 1 1 1 1 16 SER HA . 399 . HA 1 1
146 1 2 1 1 17 PRO QG . 400 . HG# 1 1
147 1 1 1 1 16 SER QB . 399 . HB# 1 1
147 1 2 1 1 17 PRO QD . 400 . HD# 1 1
148 1 1 1 1 16 SER QB . 399 . HB# 1 1
148 1 2 1 1 78 ARG H . 461 . HN 1 1
149 1 1 1 1 16 SER QB . 399 . HB# 1 1
149 1 2 1 1 84 CYS H . 467 . HN 1 1
150 1 1 1 1 17 PRO HA . 400 . HA 1 1
150 1 2 1 1 17 PRO QD . 400 . HD# 1 1
151 1 1 1 1 17 PRO HA . 400 . HA 1 1
151 1 2 1 1 18 GLY H . 401 . HN 1 1
152 1 1 1 1 17 PRO QB . 400 . HB# 1 1
152 1 2 1 1 18 GLY H . 401 . HN 1 1
153 1 1 1 1 17 PRO QG . 400 . HG# 1 1
153 1 2 1 1 18 GLY H . 401 . HN 1 1
154 1 1 1 1 18 GLY H . 401 . HN 1 1
154 1 2 1 1 19 ALA H . 402 . HN 1 1
155 1 1 1 1 18 GLY H . 401 . HN 1 1
155 1 2 1 1 117 GLY H . 500 . HN 1 1
156 1 1 1 1 18 GLY H . 401 . HN 1 1
156 1 2 1 1 118 SER H . 501 . HN 1 1
157 1 1 1 1 18 GLY QA . 401 . HA# 1 1
157 1 2 1 1 19 ALA H . 402 . HN 1 1
158 1 1 1 1 18 GLY O . 401 . O 1 1
158 1 2 1 1 117 GLY H . 500 . HN 1 1
159 1 1 1 1 18 GLY O . 401 . O 1 1
159 1 2 1 1 117 GLY N . 500 . N 1 1
160 1 1 1 1 19 ALA HA . 402 . HA 1 1
160 1 2 1 1 20 ALA H . 403 . HN 1 1
161 1 1 1 1 19 ALA HA . 402 . HA 1 1
161 1 2 1 1 116 ASP HA . 499 . HA 1 1
162 1 1 1 1 19 ALA HA . 402 . HA 1 1
162 1 2 1 1 116 ASP QB . 499 . HB# 1 1
163 1 1 1 1 19 ALA HA . 402 . HA 1 1
163 1 2 1 1 117 GLY H . 500 . HN 1 1
164 1 1 1 1 19 ALA MB . 402 . HB# 1 1
164 1 2 1 1 20 ALA H . 403 . HN 1 1
165 1 1 1 1 19 ALA MB . 402 . HB# 1 1
165 1 2 1 1 116 ASP QB . 499 . HB# 1 1
166 1 1 1 1 19 ALA MB . 402 . HB# 1 1
166 1 2 1 1 117 GLY H . 500 . HN 1 1
167 1 1 1 1 20 ALA H . 403 . HN 1 1
167 1 2 1 1 20 ALA HA . 403 . HA 1 1
168 1 1 1 1 20 ALA H . 403 . HN 1 1
168 1 2 1 1 115 LEU H . 498 . HN 1 1
169 1 1 1 1 20 ALA H . 403 . HN 1 1
169 1 2 1 1 115 LEU QB . 498 . HB# 1 1
170 1 1 1 1 20 ALA H . 403 . HN 1 1
170 1 2 1 1 115 LEU O . 498 . O 1 1
171 1 1 1 1 20 ALA H . 403 . HN 1 1
171 1 2 1 1 116 ASP HA . 499 . HA 1 1
172 1 1 1 1 20 ALA HA . 403 . HA 1 1
172 1 2 1 1 21 ALA H . 404 . HN 1 1
173 1 1 1 1 20 ALA HA . 403 . HA 1 1
173 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
174 1 1 1 1 20 ALA HA . 403 . HA 1 1
174 1 2 1 1 60 GLU QB . 443 . HB# 1 1
175 1 1 1 1 20 ALA HA . 403 . HA 1 1
175 1 2 1 1 60 GLU QG . 443 . HG# 1 1
176 1 1 1 1 20 ALA MB . 403 . HB# 1 1
176 1 2 1 1 21 ALA H . 404 . HN 1 1
177 1 1 1 1 20 ALA MB . 403 . HB# 1 1
177 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
178 1 1 1 1 20 ALA MB . 403 . HB# 1 1
178 1 2 1 1 60 GLU HA . 443 . HA 1 1
179 1 1 1 1 20 ALA MB . 403 . HB# 1 1
179 1 2 1 1 60 GLU QB . 443 . HB# 1 1
180 1 1 1 1 20 ALA MB . 403 . HB# 1 1
180 1 2 1 1 61 GLY QA . 444 . HA# 1 1
181 1 1 1 1 20 ALA MB . 403 . HB# 1 1
181 1 2 1 1 83 CYS HA . 466 . HA 1 1
182 1 1 1 1 20 ALA MB . 403 . HB# 1 1
182 1 2 1 1 83 CYS QB . 466 . HB# 1 1
183 1 1 1 1 20 ALA MB . 403 . HB# 1 1
183 1 2 1 1 115 LEU QB . 498 . HB# 1 1
184 1 1 1 1 20 ALA MB . 403 . HB# 1 1
184 1 2 1 1 115 LEU MD2 . 498 . HD1# 1 1
185 1 1 1 1 20 ALA N . 403 . N 1 1
185 1 2 1 1 115 LEU O . 498 . O 1 1
186 1 1 1 1 20 ALA O . 403 . O 1 1
186 1 2 1 1 115 LEU H . 498 . HN 1 1
187 1 1 1 1 20 ALA O . 403 . O 1 1
187 1 2 1 1 115 LEU N . 498 . N 1 1
188 1 1 1 1 21 ALA H . 404 . HN 1 1
188 1 2 1 1 21 ALA HA . 404 . HA 1 1
189 1 1 1 1 21 ALA H . 404 . HN 1 1
189 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
190 1 1 1 1 21 ALA H . 404 . HN 1 1
190 1 2 1 1 60 GLU QB . 443 . HB# 1 1
191 1 1 1 1 21 ALA H . 404 . HN 1 1
191 1 2 1 1 60 GLU QG . 443 . HG# 1 1
192 1 1 1 1 21 ALA HA . 404 . HA 1 1
192 1 2 1 1 22 GLY H . 405 . HN 1 1
193 1 1 1 1 21 ALA HA . 404 . HA 1 1
193 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
194 1 1 1 1 21 ALA HA . 404 . HA 1 1
194 1 2 1 1 42 ILE QG . 425 . HG1# 1 1
195 1 1 1 1 21 ALA HA . 404 . HA 1 1
195 1 2 1 1 114 SER HA . 497 . HA 1 1
196 1 1 1 1 21 ALA HA . 404 . HA 1 1
196 1 2 1 1 114 SER QB . 497 . HB# 1 1
197 1 1 1 1 21 ALA HA . 404 . HA 1 1
197 1 2 1 1 115 LEU H . 498 . HN 1 1
198 1 1 1 1 21 ALA MB . 404 . HB# 1 1
198 1 2 1 1 22 GLY H . 405 . HN 1 1
199 1 1 1 1 21 ALA MB . 404 . HB# 1 1
199 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
200 1 1 1 1 21 ALA MB . 404 . HB# 1 1
200 1 2 1 1 112 TYR QD . 495 . HD# 1 1
201 1 1 1 1 21 ALA MB . 404 . HB# 1 1
201 1 2 1 1 112 TYR QE . 495 . HE# 1 1
202 1 1 1 1 21 ALA MB . 404 . HB# 1 1
202 1 2 1 1 114 SER HA . 497 . HA 1 1
203 1 1 1 1 21 ALA MB . 404 . HB# 1 1
203 1 2 1 1 114 SER QB . 497 . HB# 1 1
204 1 1 1 1 21 ALA MB . 404 . HB# 1 1
204 1 2 1 1 126 ASP HA . 509 . HA 1 1
205 1 1 1 1 21 ALA MB . 404 . HB# 1 1
205 1 2 1 1 127 ILE HA . 510 . HA 1 1
206 1 1 1 1 21 ALA MB . 404 . HB# 1 1
206 1 2 1 1 127 ILE QG . 510 . HG1# 1 1
207 1 1 1 1 22 GLY H . 405 . HN 1 1
207 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
208 1 1 1 1 22 GLY H . 405 . HN 1 1
208 1 2 1 1 42 ILE QG . 425 . HG1# 1 1
209 1 1 1 1 22 GLY H . 405 . HN 1 1
209 1 2 1 1 112 TYR QD . 495 . HD# 1 1
210 1 1 1 1 22 GLY H . 405 . HN 1 1
210 1 2 1 1 113 ILE H . 496 . HN 1 1
211 1 1 1 1 22 GLY H . 405 . HN 1 1
211 1 2 1 1 113 ILE O . 496 . O 1 1
212 1 1 1 1 22 GLY H . 405 . HN 1 1
212 1 2 1 1 114 SER HA . 497 . HA 1 1
213 1 1 1 1 22 GLY QA . 405 . HA# 1 1
213 1 2 1 1 23 LYS H . 406 . HN 1 1
214 1 1 1 1 22 GLY QA . 405 . HA# 1 1
214 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
215 1 1 1 1 22 GLY QA . 405 . HA# 1 1
215 1 2 1 1 42 ILE QG . 425 . HG1# 1 1
216 1 1 1 1 22 GLY N . 405 . N 1 1
216 1 2 1 1 113 ILE O . 496 . O 1 1
217 1 1 1 1 22 GLY O . 405 . O 1 1
217 1 2 1 1 113 ILE H . 496 . HN 1 1
218 1 1 1 1 22 GLY O . 405 . O 1 1
218 1 2 1 1 113 ILE N . 496 . N 1 1
219 1 1 1 1 23 LYS H . 406 . HN 1 1
219 1 2 1 1 23 LYS QB . 406 . HB# 1 1
220 1 1 1 1 23 LYS H . 406 . HN 1 1
220 1 2 1 1 41 VAL HA . 424 . HA 1 1
221 1 1 1 1 23 LYS H . 406 . HN 1 1
221 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
222 1 1 1 1 23 LYS H . 406 . HN 1 1
222 1 2 1 1 42 ILE H . 425 . HN 1 1
223 1 1 1 1 23 LYS H . 406 . HN 1 1
223 1 2 1 1 42 ILE QG . 425 . HG1# 1 1
224 1 1 1 1 23 LYS HA . 406 . HA 1 1
224 1 2 1 1 23 LYS QE . 406 . HE# 1 1
225 1 1 1 1 23 LYS HA . 406 . HA 1 1
225 1 2 1 1 24 VAL H . 407 . HN 1 1
226 1 1 1 1 23 LYS HA . 406 . HA 1 1
226 1 2 1 1 112 TYR HA . 495 . HA 1 1
227 1 1 1 1 23 LYS HA . 406 . HA 1 1
227 1 2 1 1 112 TYR QB . 495 . HB# 1 1
228 1 1 1 1 23 LYS HA . 406 . HA 1 1
228 1 2 1 1 113 ILE H . 496 . HN 1 1
229 1 1 1 1 23 LYS QB . 406 . HB# 1 1
229 1 2 1 1 24 VAL H . 407 . HN 1 1
230 1 1 1 1 23 LYS QB . 406 . HB# 1 1
230 1 2 1 1 110 GLY H . 493 . HN 1 1
231 1 1 1 1 23 LYS QB . 406 . HB# 1 1
231 1 2 1 1 112 TYR HA . 495 . HA 1 1
232 1 1 1 1 23 LYS QG . 406 . HG# 1 1
232 1 2 1 1 24 VAL H . 407 . HN 1 1
233 1 1 1 1 23 LYS QG . 406 . HG# 1 1
233 1 2 1 1 112 TYR HA . 495 . HA 1 1
234 1 1 1 1 24 VAL H . 407 . HN 1 1
234 1 2 1 1 24 VAL HB . 407 . HB 1 1
235 1 1 1 1 24 VAL H . 407 . HN 1 1
235 1 2 1 1 24 VAL MG1 . 407 . HG1# 1 1
236 1 1 1 1 24 VAL H . 407 . HN 1 1
236 1 2 1 1 24 VAL MG2 . 407 . HG2# 1 1
237 1 1 1 1 24 VAL H . 407 . HN 1 1
237 1 2 1 1 110 GLY H . 493 . HN 1 1
238 1 1 1 1 24 VAL H . 407 . HN 1 1
238 1 2 1 1 111 ASP H . 494 . HN 1 1
239 1 1 1 1 24 VAL H . 407 . HN 1 1
239 1 2 1 1 112 TYR HA . 495 . HA 1 1
240 1 1 1 1 24 VAL HA . 407 . HA 1 1
240 1 2 1 1 25 TYR H . 408 . HN 1 1
241 1 1 1 1 24 VAL HA . 407 . HA 1 1
241 1 2 1 1 42 ILE H . 425 . HN 1 1
242 1 1 1 1 24 VAL HA . 407 . HA 1 1
242 1 2 1 1 42 ILE HB . 425 . HB 1 1
243 1 1 1 1 24 VAL HA . 407 . HA 1 1
243 1 2 1 1 42 ILE QG . 425 . HG1# 1 1
244 1 1 1 1 24 VAL HA . 407 . HA 1 1
244 1 2 1 1 42 ILE MG . 425 . HG2# 1 1
245 1 1 1 1 24 VAL HA . 407 . HA 1 1
245 1 2 1 1 44 VAL MG2 . 427 . HG2# 1 1
246 1 1 1 1 24 VAL HB . 407 . HB 1 1
246 1 2 1 1 25 TYR H . 408 . HN 1 1
247 1 1 1 1 24 VAL HB . 407 . HB 1 1
247 1 2 1 1 42 ILE HB . 425 . HB 1 1
248 1 1 1 1 24 VAL HB . 407 . HB 1 1
248 1 2 1 1 42 ILE MG . 425 . HG2# 1 1
249 1 1 1 1 24 VAL MG1 . 407 . HG1# 1 1
249 1 2 1 1 25 TYR H . 408 . HN 1 1
250 1 1 1 1 24 VAL MG1 . 407 . HG1# 1 1
250 1 2 1 1 100 PHE QD . 483 . HD# 1 1
251 1 1 1 1 24 VAL MG1 . 407 . HG1# 1 1
251 1 2 1 1 100 PHE QE . 483 . HE# 1 1
252 1 1 1 1 24 VAL MG1 . 407 . HG1# 1 1
252 1 2 1 1 100 PHE HZ . 483 . HZ 1 1
253 1 1 1 1 24 VAL MG1 . 407 . HG1# 1 1
253 1 2 1 1 110 GLY H . 493 . HN 1 1
254 1 1 1 1 24 VAL MG1 . 407 . HG1# 1 1
254 1 2 1 1 111 ASP H . 494 . HN 1 1
255 1 1 1 1 24 VAL MG1 . 407 . HG1# 1 1
255 1 2 1 1 112 TYR HA . 495 . HA 1 1
256 1 1 1 1 24 VAL MG2 . 407 . HG2# 1 1
256 1 2 1 1 25 TYR H . 408 . HN 1 1
257 1 1 1 1 24 VAL MG2 . 407 . HG2# 1 1
257 1 2 1 1 110 GLY H . 493 . HN 1 1
258 1 1 1 1 24 VAL MG2 . 407 . HG2# 1 1
258 1 2 1 1 111 ASP H . 494 . HN 1 1
259 1 1 1 1 25 TYR H . 408 . HN 1 1
259 1 2 1 1 42 ILE H . 425 . HN 1 1
260 1 1 1 1 25 TYR H . 408 . HN 1 1
260 1 2 1 1 43 LEU HA . 426 . HA 1 1
261 1 1 1 1 25 TYR H . 408 . HN 1 1
261 1 2 1 1 44 VAL H . 427 . HN 1 1
262 1 1 1 1 25 TYR HA . 408 . HA 1 1
262 1 2 1 1 26 PHE H . 409 . HN 1 1
263 1 1 1 1 25 TYR HA . 408 . HA 1 1
263 1 2 1 1 27 THR H . 410 . HN 1 1
264 1 1 1 1 25 TYR QB . 408 . HB# 1 1
264 1 2 1 1 26 PHE H . 409 . HN 1 1
265 1 1 1 1 25 TYR QB . 408 . HB# 1 1
265 1 2 1 1 30 GLU QB . 413 . HB# 1 1
266 1 1 1 1 25 TYR QB . 408 . HB# 1 1
266 1 2 1 1 31 ALA HA . 414 . HA 1 1
267 1 1 1 1 25 TYR QB . 408 . HB# 1 1
267 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
268 1 1 1 1 25 TYR QB . 408 . HB# 1 1
268 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
269 1 1 1 1 25 TYR QB . 408 . HB# 1 1
269 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
270 1 1 1 1 25 TYR QD . 408 . HD# 1 1
270 1 2 1 1 26 PHE H . 409 . HN 1 1
271 1 1 1 1 25 TYR QD . 408 . HD# 1 1
271 1 2 1 1 30 GLU QB . 413 . HB# 1 1
272 1 1 1 1 25 TYR QD . 408 . HD# 1 1
272 1 2 1 1 31 ALA HA . 414 . HA 1 1
273 1 1 1 1 25 TYR QD . 408 . HD# 1 1
273 1 2 1 1 34 ALA MB . 417 . HB# 1 1
274 1 1 1 1 25 TYR QD . 408 . HD# 1 1
274 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
275 1 1 1 1 25 TYR QD . 408 . HD# 1 1
275 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
276 1 1 1 1 25 TYR QD . 408 . HD# 1 1
276 1 2 1 1 42 ILE H . 425 . HN 1 1
277 1 1 1 1 25 TYR QE . 408 . HE# 1 1
277 1 2 1 1 30 GLU QB . 413 . HB# 1 1
278 1 1 1 1 25 TYR QE . 408 . HE# 1 1
278 1 2 1 1 31 ALA HA . 414 . HA 1 1
279 1 1 1 1 25 TYR QE . 408 . HE# 1 1
279 1 2 1 1 34 ALA MB . 417 . HB# 1 1
280 1 1 1 1 25 TYR QE . 408 . HE# 1 1
280 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
281 1 1 1 1 25 TYR QE . 408 . HE# 1 1
281 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
282 1 1 1 1 26 PHE H . 409 . HN 1 1
282 1 2 1 1 27 THR H . 410 . HN 1 1
283 1 1 1 1 26 PHE HA . 409 . HA 1 1
283 1 2 1 1 27 THR H . 410 . HN 1 1
284 1 1 1 1 26 PHE HA . 409 . HA 1 1
284 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
285 1 1 1 1 26 PHE HA . 409 . HA 1 1
285 1 2 1 1 44 VAL H . 427 . HN 1 1
286 1 1 1 1 26 PHE HA . 409 . HA 1 1
286 1 2 1 1 44 VAL HB . 427 . HB 1 1
287 1 1 1 1 26 PHE QB . 409 . HB# 1 1
287 1 2 1 1 27 THR H . 410 . HN 1 1
288 1 1 1 1 26 PHE QD . 409 . HD# 1 1
288 1 2 1 1 44 VAL HB . 427 . HB 1 1
289 1 1 1 1 26 PHE QD . 409 . HD# 1 1
289 1 2 1 1 44 VAL MG1 . 427 . HG1# 1 1
290 1 1 1 1 26 PHE QD . 409 . HD# 1 1
290 1 2 1 1 44 VAL MG2 . 427 . HG2# 1 1
291 1 1 1 1 26 PHE QD . 409 . HD# 1 1
291 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
292 1 1 1 1 26 PHE QD . 409 . HD# 1 1
292 1 2 1 1 93 ILE MG . 476 . HG2# 1 1
293 1 1 1 1 26 PHE QD . 409 . HD# 1 1
293 1 2 1 1 98 LYS HA . 481 . HA 1 1
294 1 1 1 1 26 PHE QD . 409 . HD# 1 1
294 1 2 1 1 98 LYS QB . 481 . HB# 1 1
295 1 1 1 1 26 PHE QD . 409 . HD# 1 1
295 1 2 1 1 98 LYS QD . 481 . HD# 1 1
296 1 1 1 1 26 PHE QD . 409 . HD# 1 1
296 1 2 1 1 98 LYS QE . 481 . HE# 1 1
297 1 1 1 1 26 PHE QD . 409 . HD# 1 1
297 1 2 1 1 98 LYS QG . 481 . HG# 1 1
298 1 1 1 1 26 PHE QE . 409 . HE# 1 1
298 1 2 1 1 44 VAL HB . 427 . HB 1 1
299 1 1 1 1 26 PHE QE . 409 . HE# 1 1
299 1 2 1 1 44 VAL MG1 . 427 . HG1# 1 1
300 1 1 1 1 26 PHE QE . 409 . HE# 1 1
300 1 2 1 1 44 VAL MG2 . 427 . HG2# 1 1
301 1 1 1 1 26 PHE QE . 409 . HE# 1 1
301 1 2 1 1 93 ILE HA . 476 . HA 1 1
302 1 1 1 1 26 PHE QE . 409 . HE# 1 1
302 1 2 1 1 93 ILE QG . 476 . HG1# 1 1
303 1 1 1 1 26 PHE QE . 409 . HE# 1 1
303 1 2 1 1 93 ILE MG . 476 . HG2# 1 1
304 1 1 1 1 26 PHE QE . 409 . HE# 1 1
304 1 2 1 1 98 LYS HA . 481 . HA 1 1
305 1 1 1 1 26 PHE QE . 409 . HE# 1 1
305 1 2 1 1 98 LYS QB . 481 . HB# 1 1
306 1 1 1 1 26 PHE QE . 409 . HE# 1 1
306 1 2 1 1 98 LYS QE . 481 . HE# 1 1
307 1 1 1 1 26 PHE QE . 409 . HE# 1 1
307 1 2 1 1 99 THR HA . 482 . HA 1 1
308 1 1 1 1 26 PHE QE . 409 . HE# 1 1
308 1 2 1 1 100 PHE HA . 483 . HA 1 1
309 1 1 1 1 26 PHE QE . 409 . HE# 1 1
309 1 2 1 1 109 GLU H . 492 . HN 1 1
310 1 1 1 1 26 PHE HZ . 409 . HZ 1 1
310 1 2 1 1 99 THR HA . 482 . HA 1 1
311 1 1 1 1 27 THR H . 410 . HN 1 1
311 1 2 1 1 27 THR HA . 410 . HA 1 1
312 1 1 1 1 27 THR H . 410 . HN 1 1
312 1 2 1 1 27 THR MG . 410 . HG2# 1 1
313 1 1 1 1 27 THR H . 410 . HN 1 1
313 1 2 1 1 30 GLU QB . 413 . HB# 1 1
314 1 1 1 1 27 THR H . 410 . HN 1 1
314 1 2 1 1 31 ALA H . 414 . HN 1 1
315 1 1 1 1 27 THR H . 410 . HN 1 1
315 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
316 1 1 1 1 27 THR HA . 410 . HA 1 1
316 1 2 1 1 28 ALA H . 411 . HN 1 1
317 1 1 1 1 27 THR HA . 410 . HA 1 1
317 1 2 1 1 28 ALA MB . 411 . HB# 1 1
318 1 1 1 1 27 THR HA . 410 . HA 1 1
318 1 2 1 1 29 ASP H . 412 . HN 1 1
319 1 1 1 1 27 THR HA . 410 . HA 1 1
319 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
320 1 1 1 1 27 THR HB . 410 . HB 1 1
320 1 2 1 1 28 ALA H . 411 . HN 1 1
321 1 1 1 1 27 THR HB . 410 . HB 1 1
321 1 2 1 1 29 ASP H . 412 . HN 1 1
322 1 1 1 1 27 THR HB . 410 . HB 1 1
322 1 2 1 1 30 GLU H . 413 . HN 1 1
323 1 1 1 1 27 THR MG . 410 . HG2# 1 1
323 1 2 1 1 28 ALA H . 411 . HN 1 1
324 1 1 1 1 27 THR MG . 410 . HG2# 1 1
324 1 2 1 1 29 ASP H . 412 . HN 1 1
325 1 1 1 1 27 THR MG . 410 . HG2# 1 1
325 1 2 1 1 30 GLU H . 413 . HN 1 1
326 1 1 1 1 28 ALA H . 411 . HN 1 1
326 1 2 1 1 29 ASP H . 412 . HN 1 1
327 1 1 1 1 28 ALA HA . 411 . HA 1 1
327 1 2 1 1 29 ASP H . 412 . HN 1 1
328 1 1 1 1 28 ALA HA . 411 . HA 1 1
328 1 2 1 1 31 ALA H . 414 . HN 1 1
329 1 1 1 1 28 ALA HA . 411 . HA 1 1
329 1 2 1 1 31 ALA MB . 414 . HB# 1 1
330 1 1 1 1 28 ALA HA . 411 . HA 1 1
330 1 2 1 1 32 LYS H . 415 . HN 1 1
331 1 1 1 1 28 ALA HA . 411 . HA 1 1
331 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
332 1 1 1 1 28 ALA HA . 411 . HA 1 1
332 1 2 1 1 43 LEU MD2 . 426 . HD2# 1 1
333 1 1 1 1 28 ALA HA . 411 . HA 1 1
333 1 2 1 1 52 ASP HA . 435 . HA 1 1
334 1 1 1 1 28 ALA HA . 411 . HA 1 1
334 1 2 1 1 55 GLY QA . 438 . HA# 1 1
335 1 1 1 1 28 ALA MB . 411 . HB# 1 1
335 1 2 1 1 29 ASP H . 412 . HN 1 1
336 1 1 1 1 28 ALA MB . 411 . HB# 1 1
336 1 2 1 1 29 ASP HA . 412 . HA 1 1
337 1 1 1 1 28 ALA MB . 411 . HB# 1 1
337 1 2 1 1 31 ALA H . 414 . HN 1 1
338 1 1 1 1 28 ALA MB . 411 . HB# 1 1
338 1 2 1 1 32 LYS H . 415 . HN 1 1
339 1 1 1 1 28 ALA MB . 411 . HB# 1 1
339 1 2 1 1 43 LEU MD2 . 426 . HD2# 1 1
340 1 1 1 1 28 ALA MB . 411 . HB# 1 1
340 1 2 1 1 45 ARG QD . 428 . HD# 1 1
341 1 1 1 1 28 ALA MB . 411 . HB# 1 1
341 1 2 1 1 52 ASP HA . 435 . HA 1 1
342 1 1 1 1 28 ALA MB . 411 . HB# 1 1
342 1 2 1 1 52 ASP QB . 435 . HB# 1 1
343 1 1 1 1 28 ALA MB . 411 . HB# 1 1
343 1 2 1 1 55 GLY H . 438 . HN 1 1
344 1 1 1 1 28 ALA MB . 411 . HB# 1 1
344 1 2 1 1 55 GLY QA . 438 . HA# 1 1
345 1 1 1 1 28 ALA MB . 411 . HB# 1 1
345 1 2 1 1 56 MET H . 439 . HN 1 1
346 1 1 1 1 28 ALA O . 411 . O 1 1
346 1 2 1 1 32 LYS H . 415 . HN 1 1
347 1 1 1 1 28 ALA O . 411 . O 1 1
347 1 2 1 1 32 LYS N . 415 . N 1 1
348 1 1 1 1 29 ASP H . 412 . HN 1 1
348 1 2 1 1 29 ASP HA . 412 . HA 1 1
349 1 1 1 1 29 ASP H . 412 . HN 1 1
349 1 2 1 1 29 ASP QB . 412 . HB# 1 1
350 1 1 1 1 29 ASP H . 412 . HN 1 1
350 1 2 1 1 30 GLU H . 413 . HN 1 1
351 1 1 1 1 29 ASP HA . 412 . HA 1 1
351 1 2 1 1 30 GLU H . 413 . HN 1 1
352 1 1 1 1 29 ASP HA . 412 . HA 1 1
352 1 2 1 1 32 LYS H . 415 . HN 1 1
353 1 1 1 1 29 ASP HA . 412 . HA 1 1
353 1 2 1 1 32 LYS QB . 415 . HB# 1 1
354 1 1 1 1 29 ASP HA . 412 . HA 1 1
354 1 2 1 1 33 ALA H . 416 . HN 1 1
355 1 1 1 1 29 ASP QB . 412 . HB# 1 1
355 1 2 1 1 30 GLU H . 413 . HN 1 1
356 1 1 1 1 29 ASP QB . 412 . HB# 1 1
356 1 2 1 1 32 LYS H . 415 . HN 1 1
357 1 1 1 1 29 ASP O . 412 . O 1 1
357 1 2 1 1 33 ALA H . 416 . HN 1 1
358 1 1 1 1 29 ASP O . 412 . O 1 1
358 1 2 1 1 33 ALA N . 416 . N 1 1
359 1 1 1 1 30 GLU H . 413 . HN 1 1
359 1 2 1 1 30 GLU QB . 413 . HB# 1 1
360 1 1 1 1 30 GLU H . 413 . HN 1 1
360 1 2 1 1 30 GLU QG . 413 . HG# 1 1
361 1 1 1 1 30 GLU H . 413 . HN 1 1
361 1 2 1 1 31 ALA H . 414 . HN 1 1
362 1 1 1 1 30 GLU HA . 413 . HA 1 1
362 1 2 1 1 31 ALA H . 414 . HN 1 1
363 1 1 1 1 30 GLU HA . 413 . HA 1 1
363 1 2 1 1 33 ALA H . 416 . HN 1 1
364 1 1 1 1 30 GLU HA . 413 . HA 1 1
364 1 2 1 1 33 ALA MB . 416 . HB# 1 1
365 1 1 1 1 30 GLU HA . 413 . HA 1 1
365 1 2 1 1 34 ALA H . 417 . HN 1 1
366 1 1 1 1 30 GLU QB . 413 . HB# 1 1
366 1 2 1 1 31 ALA H . 414 . HN 1 1
367 1 1 1 1 30 GLU QG . 413 . HG# 1 1
367 1 2 1 1 31 ALA H . 414 . HN 1 1
368 1 1 1 1 30 GLU O . 413 . O 1 1
368 1 2 1 1 34 ALA H . 417 . HN 1 1
369 1 1 1 1 30 GLU O . 413 . O 1 1
369 1 2 1 1 34 ALA N . 417 . N 1 1
370 1 1 1 1 31 ALA H . 414 . HN 1 1
370 1 2 1 1 31 ALA HA . 414 . HA 1 1
371 1 1 1 1 31 ALA H . 414 . HN 1 1
371 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
372 1 1 1 1 31 ALA H . 414 . HN 1 1
372 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
373 1 1 1 1 31 ALA HA . 414 . HA 1 1
373 1 2 1 1 32 LYS H . 415 . HN 1 1
374 1 1 1 1 31 ALA HA . 414 . HA 1 1
374 1 2 1 1 34 ALA H . 417 . HN 1 1
375 1 1 1 1 31 ALA HA . 414 . HA 1 1
375 1 2 1 1 34 ALA MB . 417 . HB# 1 1
376 1 1 1 1 31 ALA HA . 414 . HA 1 1
376 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
377 1 1 1 1 31 ALA HA . 414 . HA 1 1
377 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
378 1 1 1 1 31 ALA HA . 414 . HA 1 1
378 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
379 1 1 1 1 31 ALA MB . 414 . HB# 1 1
379 1 2 1 1 32 LYS H . 415 . HN 1 1
380 1 1 1 1 31 ALA MB . 414 . HB# 1 1
380 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
381 1 1 1 1 31 ALA MB . 414 . HB# 1 1
381 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
382 1 1 1 1 31 ALA MB . 414 . HB# 1 1
382 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
383 1 1 1 1 31 ALA O . 414 . O 1 1
383 1 2 1 1 35 HIS H . 418 . HN 1 1
384 1 1 1 1 31 ALA O . 414 . O 1 1
384 1 2 1 1 35 HIS N . 418 . N 1 1
385 1 1 1 1 32 LYS H . 415 . HN 1 1
385 1 2 1 1 32 LYS HA . 415 . HA 1 1
386 1 1 1 1 32 LYS H . 415 . HN 1 1
386 1 2 1 1 32 LYS QB . 415 . HB# 1 1
387 1 1 1 1 32 LYS H . 415 . HN 1 1
387 1 2 1 1 32 LYS QG . 415 . HG# 1 1
388 1 1 1 1 32 LYS H . 415 . HN 1 1
388 1 2 1 1 33 ALA H . 416 . HN 1 1
389 1 1 1 1 32 LYS HA . 415 . HA 1 1
389 1 2 1 1 32 LYS QE . 415 . HE# 1 1
390 1 1 1 1 32 LYS HA . 415 . HA 1 1
390 1 2 1 1 33 ALA H . 416 . HN 1 1
391 1 1 1 1 32 LYS HA . 415 . HA 1 1
391 1 2 1 1 35 HIS H . 418 . HN 1 1
392 1 1 1 1 32 LYS HA . 415 . HA 1 1
392 1 2 1 1 35 HIS QB . 418 . HB# 1 1
393 1 1 1 1 32 LYS HA . 415 . HA 1 1
393 1 2 1 1 36 GLU H . 419 . HN 1 1
394 1 1 1 1 32 LYS QB . 415 . HB# 1 1
394 1 2 1 1 33 ALA H . 416 . HN 1 1
395 1 1 1 1 32 LYS QE . 415 . HE# 1 1
395 1 2 1 1 33 ALA H . 416 . HN 1 1
396 1 1 1 1 33 ALA H . 416 . HN 1 1
396 1 2 1 1 33 ALA HA . 416 . HA 1 1
397 1 1 1 1 33 ALA HA . 416 . HA 1 1
397 1 2 1 1 34 ALA H . 417 . HN 1 1
398 1 1 1 1 33 ALA HA . 416 . HA 1 1
398 1 2 1 1 36 GLU H . 419 . HN 1 1
399 1 1 1 1 33 ALA HA . 416 . HA 1 1
399 1 2 1 1 36 GLU QB . 419 . HB# 1 1
400 1 1 1 1 33 ALA HA . 416 . HA 1 1
400 1 2 1 1 36 GLU QG . 419 . HG# 1 1
401 1 1 1 1 33 ALA HA . 416 . HA 1 1
401 1 2 1 1 37 LYS H . 420 . HN 1 1
402 1 1 1 1 33 ALA MB . 416 . HB# 1 1
402 1 2 1 1 34 ALA H . 417 . HN 1 1
403 1 1 1 1 33 ALA MB . 416 . HB# 1 1
403 1 2 1 1 35 HIS H . 418 . HN 1 1
404 1 1 1 1 34 ALA H . 417 . HN 1 1
404 1 2 1 1 34 ALA HA . 417 . HA 1 1
405 1 1 1 1 34 ALA H . 417 . HN 1 1
405 1 2 1 1 35 HIS H . 418 . HN 1 1
406 1 1 1 1 34 ALA H . 417 . HN 1 1
406 1 2 1 1 35 HIS QB . 418 . HB# 1 1
407 1 1 1 1 34 ALA HA . 417 . HA 1 1
407 1 2 1 1 35 HIS H . 418 . HN 1 1
408 1 1 1 1 34 ALA HA . 417 . HA 1 1
408 1 2 1 1 37 LYS H . 420 . HN 1 1
409 1 1 1 1 34 ALA HA . 417 . HA 1 1
409 1 2 1 1 37 LYS QB . 420 . HB# 1 1
410 1 1 1 1 34 ALA HA . 417 . HA 1 1
410 1 2 1 1 37 LYS QD . 420 . HD# 1 1
411 1 1 1 1 34 ALA HA . 417 . HA 1 1
411 1 2 1 1 37 LYS QE . 420 . HE# 1 1
412 1 1 1 1 34 ALA HA . 417 . HA 1 1
412 1 2 1 1 37 LYS QG . 420 . HG# 1 1
413 1 1 1 1 34 ALA HA . 417 . HA 1 1
413 1 2 1 1 39 GLU QG . 422 . HG# 1 1
414 1 1 1 1 34 ALA HA . 417 . HA 1 1
414 1 2 1 1 41 VAL QG . 424 . HG# 1 1
415 1 1 1 1 34 ALA HA . 417 . HA 1 1
415 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
416 1 1 1 1 34 ALA MB . 417 . HB# 1 1
416 1 2 1 1 35 HIS H . 418 . HN 1 1
417 1 1 1 1 34 ALA MB . 417 . HB# 1 1
417 1 2 1 1 35 HIS HA . 418 . HA 1 1
418 1 1 1 1 34 ALA MB . 417 . HB# 1 1
418 1 2 1 1 37 LYS H . 420 . HN 1 1
419 1 1 1 1 34 ALA MB . 417 . HB# 1 1
419 1 2 1 1 37 LYS QB . 420 . HB# 1 1
420 1 1 1 1 34 ALA MB . 417 . HB# 1 1
420 1 2 1 1 37 LYS QE . 420 . HE# 1 1
421 1 1 1 1 34 ALA MB . 417 . HB# 1 1
421 1 2 1 1 39 GLU QB . 422 . HB# 1 1
422 1 1 1 1 34 ALA MB . 417 . HB# 1 1
422 1 2 1 1 39 GLU QG . 422 . HG# 1 1
423 1 1 1 1 34 ALA MB . 417 . HB# 1 1
423 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
424 1 1 1 1 34 ALA MB . 417 . HB# 1 1
424 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
425 1 1 1 1 35 HIS H . 418 . HN 1 1
425 1 2 1 1 35 HIS HA . 418 . HA 1 1
426 1 1 1 1 35 HIS H . 418 . HN 1 1
426 1 2 1 1 35 HIS QB . 418 . HB# 1 1
427 1 1 1 1 35 HIS H . 418 . HN 1 1
427 1 2 1 1 36 GLU H . 419 . HN 1 1
428 1 1 1 1 35 HIS H . 418 . HN 1 1
428 1 2 1 1 41 VAL HB . 424 . HB 1 1
429 1 1 1 1 35 HIS H . 418 . HN 1 1
429 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
430 1 1 1 1 35 HIS H . 418 . HN 1 1
430 1 2 1 1 58 ALA MB . 441 . HB# 1 1
431 1 1 1 1 35 HIS HA . 418 . HA 1 1
431 1 2 1 1 35 HIS HD2 . 418 . HD2 1 1
432 1 1 1 1 35 HIS HA . 418 . HA 1 1
432 1 2 1 1 36 GLU H . 419 . HN 1 1
433 1 1 1 1 35 HIS HA . 418 . HA 1 1
433 1 2 1 1 38 GLY H . 421 . HN 1 1
434 1 1 1 1 35 HIS HA . 418 . HA 1 1
434 1 2 1 1 39 GLU H . 422 . HN 1 1
435 1 1 1 1 35 HIS HA . 418 . HA 1 1
435 1 2 1 1 39 GLU QB . 422 . HB# 1 1
436 1 1 1 1 35 HIS HA . 418 . HA 1 1
436 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
437 1 1 1 1 35 HIS QB . 418 . HB# 1 1
437 1 2 1 1 36 GLU H . 419 . HN 1 1
438 1 1 1 1 35 HIS QB . 418 . HB# 1 1
438 1 2 1 1 41 VAL MG1 . 424 . HG1# 1 1
439 1 1 1 1 35 HIS QB . 418 . HB# 1 1
439 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
440 1 1 1 1 35 HIS QB . 418 . HB# 1 1
440 1 2 1 1 58 ALA MB . 441 . HB# 1 1
441 1 1 1 1 35 HIS HD2 . 418 . HD2 1 1
441 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
442 1 1 1 1 36 GLU H . 419 . HN 1 1
442 1 2 1 1 36 GLU HA . 419 . HA 1 1
443 1 1 1 1 36 GLU H . 419 . HN 1 1
443 1 2 1 1 36 GLU QB . 419 . HB# 1 1
444 1 1 1 1 36 GLU H . 419 . HN 1 1
444 1 2 1 1 36 GLU QG . 419 . HG# 1 1
445 1 1 1 1 36 GLU H . 419 . HN 1 1
445 1 2 1 1 37 LYS H . 420 . HN 1 1
446 1 1 1 1 36 GLU H . 419 . HN 1 1
446 1 2 1 1 38 GLY H . 421 . HN 1 1
447 1 1 1 1 36 GLU HA . 419 . HA 1 1
447 1 2 1 1 38 GLY H . 421 . HN 1 1
448 1 1 1 1 36 GLU QB . 419 . HB# 1 1
448 1 2 1 1 37 LYS H . 420 . HN 1 1
449 1 1 1 1 36 GLU QG . 419 . HG# 1 1
449 1 2 1 1 37 LYS H . 420 . HN 1 1
450 1 1 1 1 37 LYS H . 420 . HN 1 1
450 1 2 1 1 37 LYS HA . 420 . HA 1 1
451 1 1 1 1 37 LYS H . 420 . HN 1 1
451 1 2 1 1 37 LYS QB . 420 . HB# 1 1
452 1 1 1 1 37 LYS H . 420 . HN 1 1
452 1 2 1 1 37 LYS QE . 420 . HE# 1 1
453 1 1 1 1 37 LYS H . 420 . HN 1 1
453 1 2 1 1 37 LYS QG . 420 . HG# 1 1
454 1 1 1 1 37 LYS H . 420 . HN 1 1
454 1 2 1 1 38 GLY H . 421 . HN 1 1
455 1 1 1 1 37 LYS H . 420 . HN 1 1
455 1 2 1 1 39 GLU H . 422 . HN 1 1
456 1 1 1 1 37 LYS HA . 420 . HA 1 1
456 1 2 1 1 37 LYS QD . 420 . HD# 1 1
457 1 1 1 1 37 LYS HA . 420 . HA 1 1
457 1 2 1 1 37 LYS QE . 420 . HE# 1 1
458 1 1 1 1 37 LYS HA . 420 . HA 1 1
458 1 2 1 1 38 GLY H . 421 . HN 1 1
459 1 1 1 1 37 LYS QB . 420 . HB# 1 1
459 1 2 1 1 38 GLY H . 421 . HN 1 1
460 1 1 1 1 38 GLY H . 421 . HN 1 1
460 1 2 1 1 39 GLU H . 422 . HN 1 1
461 1 1 1 1 38 GLY QA . 421 . HA# 1 1
461 1 2 1 1 39 GLU H . 422 . HN 1 1
462 1 1 1 1 39 GLU H . 422 . HN 1 1
462 1 2 1 1 39 GLU QG . 422 . HG# 1 1
463 1 1 1 1 39 GLU H . 422 . HN 1 1
463 1 2 1 1 40 ARG H . 423 . HN 1 1
464 1 1 1 1 39 GLU HA . 422 . HA 1 1
464 1 2 1 1 40 ARG H . 423 . HN 1 1
465 1 1 1 1 39 GLU QB . 422 . HB# 1 1
465 1 2 1 1 40 ARG H . 423 . HN 1 1
466 1 1 1 1 39 GLU QG . 422 . HG# 1 1
466 1 2 1 1 40 ARG H . 423 . HN 1 1
467 1 1 1 1 40 ARG H . 423 . HN 1 1
467 1 2 1 1 40 ARG QD . 423 . HD# 1 1
468 1 1 1 1 40 ARG H . 423 . HN 1 1
468 1 2 1 1 41 VAL H . 424 . HN 1 1
469 1 1 1 1 40 ARG HA . 423 . HA 1 1
469 1 2 1 1 41 VAL H . 424 . HN 1 1
470 1 1 1 1 40 ARG QB . 423 . HB# 1 1
470 1 2 1 1 41 VAL H . 424 . HN 1 1
471 1 1 1 1 41 VAL H . 424 . HN 1 1
471 1 2 1 1 41 VAL HB . 424 . HB 1 1
472 1 1 1 1 41 VAL H . 424 . HN 1 1
472 1 2 1 1 41 VAL MG2 . 424 . HG2# 1 1
473 1 1 1 1 41 VAL H . 424 . HN 1 1
473 1 2 1 1 59 ALA HA . 442 . HA 1 1
474 1 1 1 1 41 VAL H . 424 . HN 1 1
474 1 2 1 1 60 GLU QB . 443 . HB# 1 1
475 1 1 1 1 41 VAL H . 424 . HN 1 1
475 1 2 1 1 60 GLU QG . 443 . HG# 1 1
476 1 1 1 1 41 VAL HA . 424 . HA 1 1
476 1 2 1 1 42 ILE H . 425 . HN 1 1
477 1 1 1 1 41 VAL HA . 424 . HA 1 1
477 1 2 1 1 42 ILE HA . 425 . HA 1 1
478 1 1 1 1 41 VAL HB . 424 . HB 1 1
478 1 2 1 1 42 ILE H . 425 . HN 1 1
479 1 1 1 1 41 VAL QG . 424 . HG# 1 1
479 1 2 1 1 42 ILE H . 425 . HN 1 1
480 1 1 1 1 41 VAL QG . 424 . HG# 1 1
480 1 2 1 1 60 GLU H . 443 . HN 1 1
481 1 1 1 1 41 VAL MG1 . 424 . HG1# 1 1
481 1 2 1 1 42 ILE H . 425 . HN 1 1
482 1 1 1 1 41 VAL MG2 . 424 . HG2# 1 1
482 1 2 1 1 42 ILE H . 425 . HN 1 1
483 1 1 1 1 42 ILE H . 425 . HN 1 1
483 1 2 1 1 42 ILE HB . 425 . HB 1 1
484 1 1 1 1 42 ILE H . 425 . HN 1 1
484 1 2 1 1 42 ILE QG . 425 . HG1# 1 1
485 1 1 1 1 42 ILE HA . 425 . HA 1 1
485 1 2 1 1 42 ILE MD . 425 . HD1# 1 1
486 1 1 1 1 42 ILE HA . 425 . HA 1 1
486 1 2 1 1 43 LEU H . 426 . HN 1 1
487 1 1 1 1 42 ILE HA . 425 . HA 1 1
487 1 2 1 1 59 ALA HA . 442 . HA 1 1
488 1 1 1 1 42 ILE HA . 425 . HA 1 1
488 1 2 1 1 59 ALA MB . 442 . HB# 1 1
489 1 1 1 1 42 ILE HA . 425 . HA 1 1
489 1 2 1 1 60 GLU H . 443 . HN 1 1
490 1 1 1 1 42 ILE HA . 425 . HA 1 1
490 1 2 1 1 61 GLY H . 444 . HN 1 1
491 1 1 1 1 42 ILE HA . 425 . HA 1 1
491 1 2 1 1 61 GLY QA . 444 . HA# 1 1
492 1 1 1 1 42 ILE HA . 425 . HA 1 1
492 1 2 1 1 62 ILE HA . 445 . HA 1 1
493 1 1 1 1 42 ILE HA . 425 . HA 1 1
493 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
494 1 1 1 1 42 ILE HB . 425 . HB 1 1
494 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
495 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
495 1 2 1 1 43 LEU H . 426 . HN 1 1
496 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
496 1 2 1 1 60 GLU H . 443 . HN 1 1
497 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
497 1 2 1 1 60 GLU HA . 443 . HA 1 1
498 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
498 1 2 1 1 60 GLU QB . 443 . HB# 1 1
499 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
499 1 2 1 1 60 GLU QG . 443 . HG# 1 1
500 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
500 1 2 1 1 61 GLY H . 444 . HN 1 1
501 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
501 1 2 1 1 61 GLY QA . 444 . HA# 1 1
502 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
502 1 2 1 1 114 SER HA . 497 . HA 1 1
503 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
503 1 2 1 1 115 LEU QB . 498 . HB# 1 1
504 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
504 1 2 1 1 115 LEU MD2 . 498 . HD1# 1 1
505 1 1 1 1 42 ILE MD . 425 . HD1# 1 1
505 1 2 1 1 115 LEU HG . 498 . HG 1 1
506 1 1 1 1 42 ILE QG . 425 . HG1# 1 1
506 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
507 1 1 1 1 42 ILE MG . 425 . HG2# 1 1
507 1 2 1 1 43 LEU H . 426 . HN 1 1
508 1 1 1 1 42 ILE MG . 425 . HG2# 1 1
508 1 2 1 1 61 GLY H . 444 . HN 1 1
509 1 1 1 1 42 ILE MG . 425 . HG2# 1 1
509 1 2 1 1 62 ILE HA . 445 . HA 1 1
510 1 1 1 1 42 ILE MG . 425 . HG2# 1 1
510 1 2 1 1 63 LEU H . 446 . HN 1 1
511 1 1 1 1 42 ILE MG . 425 . HG2# 1 1
511 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
512 1 1 1 1 42 ILE MG . 425 . HG2# 1 1
512 1 2 1 1 115 LEU MD2 . 498 . HD1# 1 1
513 1 1 1 1 43 LEU H . 426 . HN 1 1
513 1 2 1 1 43 LEU QB . 426 . HB# 1 1
514 1 1 1 1 43 LEU H . 426 . HN 1 1
514 1 2 1 1 43 LEU HG . 426 . HG 1 1
515 1 1 1 1 43 LEU H . 426 . HN 1 1
515 1 2 1 1 44 VAL H . 427 . HN 1 1
516 1 1 1 1 43 LEU H . 426 . HN 1 1
516 1 2 1 1 62 ILE HA . 445 . HA 1 1
517 1 1 1 1 43 LEU H . 426 . HN 1 1
517 1 2 1 1 63 LEU H . 446 . HN 1 1
518 1 1 1 1 43 LEU HA . 426 . HA 1 1
518 1 2 1 1 43 LEU MD1 . 426 . HD1# 1 1
519 1 1 1 1 43 LEU HA . 426 . HA 1 1
519 1 2 1 1 44 VAL H . 427 . HN 1 1
520 1 1 1 1 43 LEU QB . 426 . HB# 1 1
520 1 2 1 1 44 VAL H . 427 . HN 1 1
521 1 1 1 1 43 LEU QB . 426 . HB# 1 1
521 1 2 1 1 62 ILE QG . 445 . HG1# 1 1
522 1 1 1 1 43 LEU MD1 . 426 . HD1# 1 1
522 1 2 1 1 44 VAL H . 427 . HN 1 1
523 1 1 1 1 43 LEU MD1 . 426 . HD1# 1 1
523 1 2 1 1 45 ARG QD . 428 . HD# 1 1
524 1 1 1 1 43 LEU MD2 . 426 . HD2# 1 1
524 1 2 1 1 44 VAL H . 427 . HN 1 1
525 1 1 1 1 43 LEU MD2 . 426 . HD2# 1 1
525 1 2 1 1 52 ASP QB . 435 . HB# 1 1
526 1 1 1 1 43 LEU MD2 . 426 . HD2# 1 1
526 1 2 1 1 56 MET H . 439 . HN 1 1
527 1 1 1 1 43 LEU MD2 . 426 . HD2# 1 1
527 1 2 1 1 56 MET HA . 439 . HA 1 1
528 1 1 1 1 43 LEU MD2 . 426 . HD2# 1 1
528 1 2 1 1 56 MET QB . 439 . HB# 1 1
529 1 1 1 1 43 LEU MD2 . 426 . HD2# 1 1
529 1 2 1 1 56 MET QG . 439 . HG# 1 1
530 1 1 1 1 43 LEU MD2 . 426 . HD2# 1 1
530 1 2 1 1 62 ILE QG . 445 . HG1# 1 1
531 1 1 1 1 43 LEU HG . 426 . HG 1 1
531 1 2 1 1 44 VAL H . 427 . HN 1 1
532 1 1 1 1 43 LEU O . 426 . O 1 1
532 1 2 1 1 63 LEU H . 446 . HN 1 1
533 1 1 1 1 43 LEU O . 426 . O 1 1
533 1 2 1 1 63 LEU N . 446 . N 1 1
534 1 1 1 1 44 VAL H . 427 . HN 1 1
534 1 2 1 1 44 VAL HB . 427 . HB 1 1
535 1 1 1 1 44 VAL HA . 427 . HA 1 1
535 1 2 1 1 45 ARG H . 428 . HN 1 1
536 1 1 1 1 44 VAL HA . 427 . HA 1 1
536 1 2 1 1 63 LEU H . 446 . HN 1 1
537 1 1 1 1 44 VAL HA . 427 . HA 1 1
537 1 2 1 1 63 LEU QB . 446 . HB# 1 1
538 1 1 1 1 44 VAL HA . 427 . HA 1 1
538 1 2 1 1 63 LEU QD . 446 . HD2# 1 1
539 1 1 1 1 44 VAL HA . 427 . HA 1 1
539 1 2 1 1 64 THR HA . 447 . HA 1 1
540 1 1 1 1 44 VAL HA . 427 . HA 1 1
540 1 2 1 1 64 THR MG . 447 . HG2# 1 1
541 1 1 1 1 44 VAL HB . 427 . HB 1 1
541 1 2 1 1 45 ARG H . 428 . HN 1 1
542 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
542 1 2 1 1 45 ARG H . 428 . HN 1 1
543 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
543 1 2 1 1 45 ARG HA . 428 . HA 1 1
544 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
544 1 2 1 1 63 LEU H . 446 . HN 1 1
545 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
545 1 2 1 1 63 LEU QB . 446 . HB# 1 1
546 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
546 1 2 1 1 63 LEU QD . 446 . HD2# 1 1
547 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
547 1 2 1 1 64 THR HA . 447 . HA 1 1
548 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
548 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
549 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
549 1 2 1 1 91 ILE MG . 474 . HG2# 1 1
550 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
550 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
551 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
551 1 2 1 1 93 ILE MG . 476 . HG2# 1 1
552 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
552 1 2 1 1 100 PHE QB . 483 . HB# 1 1
553 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
553 1 2 1 1 100 PHE QD . 483 . HD# 1 1
554 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
554 1 2 1 1 100 PHE QE . 483 . HE# 1 1
555 1 1 1 1 44 VAL MG1 . 427 . HG1# 1 1
555 1 2 1 1 100 PHE HZ . 483 . HZ 1 1
556 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
556 1 2 1 1 45 ARG H . 428 . HN 1 1
557 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
557 1 2 1 1 63 LEU H . 446 . HN 1 1
558 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
558 1 2 1 1 63 LEU HA . 446 . HA 1 1
559 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
559 1 2 1 1 63 LEU QB . 446 . HB# 1 1
560 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
560 1 2 1 1 64 THR HA . 447 . HA 1 1
561 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
561 1 2 1 1 64 THR MG . 447 . HG2# 1 1
562 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
562 1 2 1 1 100 PHE QD . 483 . HD# 1 1
563 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
563 1 2 1 1 100 PHE QE . 483 . HE# 1 1
564 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
564 1 2 1 1 100 PHE HZ . 483 . HZ 1 1
565 1 1 1 1 44 VAL MG2 . 427 . HG2# 1 1
565 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
566 1 1 1 1 45 ARG H . 428 . HN 1 1
566 1 2 1 1 64 THR HA . 447 . HA 1 1
567 1 1 1 1 45 ARG H . 428 . HN 1 1
567 1 2 1 1 64 THR MG . 447 . HG2# 1 1
568 1 1 1 1 45 ARG H . 428 . HN 1 1
568 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
569 1 1 1 1 45 ARG HA . 428 . HA 1 1
569 1 2 1 1 45 ARG QD . 428 . HD# 1 1
570 1 1 1 1 45 ARG HA . 428 . HA 1 1
570 1 2 1 1 46 LEU H . 429 . HN 1 1
571 1 1 1 1 45 ARG HA . 428 . HA 1 1
571 1 2 1 1 47 GLU H . 430 . HN 1 1
572 1 1 1 1 45 ARG HA . 428 . HA 1 1
572 1 2 1 1 64 THR HA . 447 . HA 1 1
573 1 1 1 1 45 ARG HA . 428 . HA 1 1
573 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
574 1 1 1 1 45 ARG QB . 428 . HB# 1 1
574 1 2 1 1 46 LEU H . 429 . HN 1 1
575 1 1 1 1 45 ARG QB . 428 . HB# 1 1
575 1 2 1 1 47 GLU H . 430 . HN 1 1
576 1 1 1 1 45 ARG QB . 428 . HB# 1 1
576 1 2 1 1 64 THR HA . 447 . HA 1 1
577 1 1 1 1 45 ARG QD . 428 . HD# 1 1
577 1 2 1 1 46 LEU H . 429 . HN 1 1
578 1 1 1 1 45 ARG O . 428 . O 1 1
578 1 2 1 1 65 VAL H . 448 . HN 1 1
579 1 1 1 1 45 ARG O . 428 . O 1 1
579 1 2 1 1 65 VAL N . 448 . N 1 1
580 1 1 1 1 46 LEU H . 429 . HN 1 1
580 1 2 1 1 46 LEU HA . 429 . HA 1 1
581 1 1 1 1 46 LEU H . 429 . HN 1 1
581 1 2 1 1 46 LEU QB . 429 . HB# 1 1
582 1 1 1 1 46 LEU H . 429 . HN 1 1
582 1 2 1 1 46 LEU MD1 . 429 . HD2# 1 1
583 1 1 1 1 46 LEU H . 429 . HN 1 1
583 1 2 1 1 46 LEU HG . 429 . HG 1 1
584 1 1 1 1 46 LEU H . 429 . HN 1 1
584 1 2 1 1 47 GLU H . 430 . HN 1 1
585 1 1 1 1 46 LEU H . 429 . HN 1 1
585 1 2 1 1 65 VAL HB . 448 . HB 1 1
586 1 1 1 1 46 LEU H . 429 . HN 1 1
586 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
587 1 1 1 1 46 LEU HA . 429 . HA 1 1
587 1 2 1 1 46 LEU MD1 . 429 . HD2# 1 1
588 1 1 1 1 46 LEU HA . 429 . HA 1 1
588 1 2 1 1 46 LEU MD2 . 429 . HD1# 1 1
589 1 1 1 1 46 LEU HA . 429 . HA 1 1
589 1 2 1 1 47 GLU H . 430 . HN 1 1
590 1 1 1 1 46 LEU HA . 429 . HA 1 1
590 1 2 1 1 64 THR HA . 447 . HA 1 1
591 1 1 1 1 46 LEU HA . 429 . HA 1 1
591 1 2 1 1 65 VAL H . 448 . HN 1 1
592 1 1 1 1 46 LEU HA . 429 . HA 1 1
592 1 2 1 1 66 ARG QG . 449 . HG# 1 1
593 1 1 1 1 46 LEU HA . 429 . HA 1 1
593 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
594 1 1 1 1 46 LEU QB . 429 . HB# 1 1
594 1 2 1 1 47 GLU H . 430 . HN 1 1
595 1 1 1 1 46 LEU MD1 . 429 . HD2# 1 1
595 1 2 1 1 47 GLU H . 430 . HN 1 1
596 1 1 1 1 46 LEU MD1 . 429 . HD2# 1 1
596 1 2 1 1 65 VAL H . 448 . HN 1 1
597 1 1 1 1 46 LEU MD1 . 429 . HD2# 1 1
597 1 2 1 1 66 ARG QD . 449 . HD# 1 1
598 1 1 1 1 46 LEU MD2 . 429 . HD1# 1 1
598 1 2 1 1 47 GLU H . 430 . HN 1 1
599 1 1 1 1 46 LEU MD2 . 429 . HD1# 1 1
599 1 2 1 1 65 VAL H . 448 . HN 1 1
600 1 1 1 1 46 LEU MD2 . 429 . HD1# 1 1
600 1 2 1 1 65 VAL HB . 448 . HB 1 1
601 1 1 1 1 46 LEU MD2 . 429 . HD1# 1 1
601 1 2 1 1 66 ARG QB . 449 . HB# 1 1
602 1 1 1 1 46 LEU MD2 . 429 . HD1# 1 1
602 1 2 1 1 66 ARG QD . 449 . HD# 1 1
603 1 1 1 1 46 LEU MD2 . 429 . HD1# 1 1
603 1 2 1 1 66 ARG QG . 449 . HG# 1 1
604 1 1 1 1 46 LEU HG . 429 . HG 1 1
604 1 2 1 1 47 GLU H . 430 . HN 1 1
605 1 1 1 1 47 GLU H . 430 . HN 1 1
605 1 2 1 1 47 GLU HA . 430 . HA 1 1
606 1 1 1 1 47 GLU H . 430 . HN 1 1
606 1 2 1 1 64 THR MG . 447 . HG2# 1 1
607 1 1 1 1 47 GLU H . 430 . HN 1 1
607 1 2 1 1 66 ARG QG . 449 . HG# 1 1
608 1 1 1 1 47 GLU HA . 430 . HA 1 1
608 1 2 1 1 48 THR H . 431 . HN 1 1
609 1 1 1 1 47 GLU HA . 430 . HA 1 1
609 1 2 1 1 64 THR HA . 447 . HA 1 1
610 1 1 1 1 47 GLU QB . 430 . HB# 1 1
610 1 2 1 1 48 THR H . 431 . HN 1 1
611 1 1 1 1 48 THR H . 431 . HN 1 1
611 1 2 1 1 48 THR MG . 431 . HG2# 1 1
612 1 1 1 1 48 THR H . 431 . HN 1 1
612 1 2 1 1 64 THR MG . 447 . HG2# 1 1
613 1 1 1 1 48 THR H . 431 . HN 1 1
613 1 2 1 1 73 ALA H . 456 . HN 1 1
614 1 1 1 1 48 THR H . 431 . HN 1 1
614 1 2 1 1 73 ALA MB . 456 . HB# 1 1
615 1 1 1 1 48 THR HA . 431 . HA 1 1
615 1 2 1 1 49 SER H . 432 . HN 1 1
616 1 1 1 1 48 THR HB . 431 . HB 1 1
616 1 2 1 1 49 SER H . 432 . HN 1 1
617 1 1 1 1 48 THR MG . 431 . HG2# 1 1
617 1 2 1 1 49 SER H . 432 . HN 1 1
618 1 1 1 1 49 SER H . 432 . HN 1 1
618 1 2 1 1 52 ASP QB . 435 . HB# 1 1
619 1 1 1 1 49 SER HA . 432 . HA 1 1
619 1 2 1 1 50 PRO QD . 433 . HD# 1 1
620 1 1 1 1 49 SER HA . 432 . HA 1 1
620 1 2 1 1 50 PRO QG . 433 . HG# 1 1
621 1 1 1 1 49 SER HA . 432 . HA 1 1
621 1 2 1 1 51 GLU H . 434 . HN 1 1
622 1 1 1 1 49 SER QB . 432 . HB# 1 1
622 1 2 1 1 50 PRO QD . 433 . HD# 1 1
623 1 1 1 1 49 SER QB . 432 . HB# 1 1
623 1 2 1 1 50 PRO QG . 433 . HG# 1 1
624 1 1 1 1 50 PRO HA . 433 . HA 1 1
624 1 2 1 1 51 GLU H . 434 . HN 1 1
625 1 1 1 1 50 PRO HA . 433 . HA 1 1
625 1 2 1 1 53 ILE H . 436 . HN 1 1
626 1 1 1 1 50 PRO HA . 433 . HA 1 1
626 1 2 1 1 53 ILE HB . 436 . HB 1 1
627 1 1 1 1 50 PRO HA . 433 . HA 1 1
627 1 2 1 1 53 ILE MD . 436 . HD1# 1 1
628 1 1 1 1 50 PRO HA . 433 . HA 1 1
628 1 2 1 1 53 ILE QG . 436 . HG1# 1 1
629 1 1 1 1 50 PRO QB . 433 . HB# 1 1
629 1 2 1 1 51 GLU H . 434 . HN 1 1
630 1 1 1 1 50 PRO QD . 433 . HD# 1 1
630 1 2 1 1 51 GLU H . 434 . HN 1 1
631 1 1 1 1 51 GLU H . 434 . HN 1 1
631 1 2 1 1 51 GLU HA . 434 . HA 1 1
632 1 1 1 1 51 GLU HA . 434 . HA 1 1
632 1 2 1 1 52 ASP H . 435 . HN 1 1
633 1 1 1 1 51 GLU HA . 434 . HA 1 1
633 1 2 1 1 53 ILE H . 436 . HN 1 1
634 1 1 1 1 51 GLU HA . 434 . HA 1 1
634 1 2 1 1 53 ILE MG . 436 . HG2# 1 1
635 1 1 1 1 51 GLU QB . 434 . HB# 1 1
635 1 2 1 1 52 ASP H . 435 . HN 1 1
636 1 1 1 1 52 ASP H . 435 . HN 1 1
636 1 2 1 1 52 ASP HA . 435 . HA 1 1
637 1 1 1 1 52 ASP H . 435 . HN 1 1
637 1 2 1 1 52 ASP QB . 435 . HB# 1 1
638 1 1 1 1 52 ASP H . 435 . HN 1 1
638 1 2 1 1 53 ILE H . 436 . HN 1 1
639 1 1 1 1 52 ASP HA . 435 . HA 1 1
639 1 2 1 1 53 ILE H . 436 . HN 1 1
640 1 1 1 1 52 ASP HA . 435 . HA 1 1
640 1 2 1 1 55 GLY H . 438 . HN 1 1
641 1 1 1 1 52 ASP QB . 435 . HB# 1 1
641 1 2 1 1 53 ILE H . 436 . HN 1 1
642 1 1 1 1 52 ASP O . 435 . O 1 1
642 1 2 1 1 56 MET H . 439 . HN 1 1
643 1 1 1 1 52 ASP O . 435 . O 1 1
643 1 2 1 1 56 MET N . 439 . N 1 1
644 1 1 1 1 53 ILE H . 436 . HN 1 1
644 1 2 1 1 53 ILE HA . 436 . HA 1 1
645 1 1 1 1 53 ILE H . 436 . HN 1 1
645 1 2 1 1 53 ILE HB . 436 . HB 1 1
646 1 1 1 1 53 ILE H . 436 . HN 1 1
646 1 2 1 1 53 ILE MD . 436 . HD1# 1 1
647 1 1 1 1 53 ILE H . 436 . HN 1 1
647 1 2 1 1 53 ILE QG . 436 . HG1# 1 1
648 1 1 1 1 53 ILE H . 436 . HN 1 1
648 1 2 1 1 53 ILE MG . 436 . HG2# 1 1
649 1 1 1 1 53 ILE H . 436 . HN 1 1
649 1 2 1 1 54 GLU H . 437 . HN 1 1
650 1 1 1 1 53 ILE HA . 436 . HA 1 1
650 1 2 1 1 53 ILE MD . 436 . HD1# 1 1
651 1 1 1 1 53 ILE HA . 436 . HA 1 1
651 1 2 1 1 54 GLU H . 437 . HN 1 1
652 1 1 1 1 53 ILE HA . 436 . HA 1 1
652 1 2 1 1 56 MET H . 439 . HN 1 1
653 1 1 1 1 53 ILE HA . 436 . HA 1 1
653 1 2 1 1 56 MET QB . 439 . HB# 1 1
654 1 1 1 1 53 ILE HA . 436 . HA 1 1
654 1 2 1 1 56 MET QG . 439 . HG# 1 1
655 1 1 1 1 53 ILE HA . 436 . HA 1 1
655 1 2 1 1 57 HIS H . 440 . HN 1 1
656 1 1 1 1 53 ILE HA . 436 . HA 1 1
656 1 2 1 1 76 VAL MG1 . 459 . HG1# 1 1
657 1 1 1 1 53 ILE HB . 436 . HB 1 1
657 1 2 1 1 56 MET H . 439 . HN 1 1
658 1 1 1 1 53 ILE MD . 436 . HD1# 1 1
658 1 2 1 1 54 GLU H . 437 . HN 1 1
659 1 1 1 1 53 ILE MD . 436 . HD1# 1 1
659 1 2 1 1 56 MET H . 439 . HN 1 1
660 1 1 1 1 53 ILE MD . 436 . HD1# 1 1
660 1 2 1 1 56 MET QG . 439 . HG# 1 1
661 1 1 1 1 53 ILE MD . 436 . HD1# 1 1
661 1 2 1 1 57 HIS QB . 440 . HB# 1 1
662 1 1 1 1 53 ILE MD . 436 . HD1# 1 1
662 1 2 1 1 76 VAL HA . 459 . HA 1 1
663 1 1 1 1 53 ILE MD . 436 . HD1# 1 1
663 1 2 1 1 76 VAL MG1 . 459 . HG1# 1 1
664 1 1 1 1 53 ILE MD . 436 . HD1# 1 1
664 1 2 1 1 76 VAL MG2 . 459 . HG2# 1 1
665 1 1 1 1 53 ILE QG . 436 . HG1# 1 1
665 1 2 1 1 54 GLU H . 437 . HN 1 1
666 1 1 1 1 53 ILE QG . 436 . HG1# 1 1
666 1 2 1 1 57 HIS H . 440 . HN 1 1
667 1 1 1 1 53 ILE QG . 436 . HG1# 1 1
667 1 2 1 1 57 HIS HD2 . 440 . HD2 1 1
668 1 1 1 1 53 ILE MG . 436 . HG2# 1 1
668 1 2 1 1 54 GLU H . 437 . HN 1 1
669 1 1 1 1 53 ILE MG . 436 . HG2# 1 1
669 1 2 1 1 54 GLU HA . 437 . HA 1 1
670 1 1 1 1 53 ILE MG . 436 . HG2# 1 1
670 1 2 1 1 54 GLU QB . 437 . HB# 1 1
671 1 1 1 1 53 ILE MG . 436 . HG2# 1 1
671 1 2 1 1 54 GLU QG . 437 . HG# 1 1
672 1 1 1 1 53 ILE MG . 436 . HG2# 1 1
672 1 2 1 1 56 MET H . 439 . HN 1 1
673 1 1 1 1 53 ILE MG . 436 . HG2# 1 1
673 1 2 1 1 57 HIS QB . 440 . HB# 1 1
674 1 1 1 1 53 ILE O . 436 . O 1 1
674 1 2 1 1 57 HIS H . 440 . HN 1 1
675 1 1 1 1 53 ILE O . 436 . O 1 1
675 1 2 1 1 57 HIS N . 440 . N 1 1
676 1 1 1 1 54 GLU H . 437 . HN 1 1
676 1 2 1 1 54 GLU HA . 437 . HA 1 1
677 1 1 1 1 54 GLU H . 437 . HN 1 1
677 1 2 1 1 54 GLU QB . 437 . HB# 1 1
678 1 1 1 1 54 GLU H . 437 . HN 1 1
678 1 2 1 1 54 GLU QG . 437 . HG# 1 1
679 1 1 1 1 54 GLU H . 437 . HN 1 1
679 1 2 1 1 55 GLY H . 438 . HN 1 1
680 1 1 1 1 54 GLU HA . 437 . HA 1 1
680 1 2 1 1 55 GLY H . 438 . HN 1 1
681 1 1 1 1 54 GLU HA . 437 . HA 1 1
681 1 2 1 1 57 HIS H . 440 . HN 1 1
682 1 1 1 1 54 GLU HA . 437 . HA 1 1
682 1 2 1 1 57 HIS QB . 440 . HB# 1 1
683 1 1 1 1 54 GLU HA . 437 . HA 1 1
683 1 2 1 1 57 HIS HD2 . 440 . HD2 1 1
684 1 1 1 1 54 GLU QB . 437 . HB# 1 1
684 1 2 1 1 55 GLY H . 438 . HN 1 1
685 1 1 1 1 54 GLU QG . 437 . HG# 1 1
685 1 2 1 1 55 GLY H . 438 . HN 1 1
686 1 1 1 1 54 GLU QG . 437 . HG# 1 1
686 1 2 1 1 57 HIS QB . 440 . HB# 1 1
687 1 1 1 1 54 GLU O . 437 . O 1 1
687 1 2 1 1 58 ALA H . 441 . HN 1 1
688 1 1 1 1 54 GLU O . 437 . O 1 1
688 1 2 1 1 58 ALA N . 441 . N 1 1
689 1 1 1 1 55 GLY H . 438 . HN 1 1
689 1 2 1 1 56 MET H . 439 . HN 1 1
690 1 1 1 1 55 GLY QA . 438 . HA# 1 1
690 1 2 1 1 56 MET H . 439 . HN 1 1
691 1 1 1 1 55 GLY QA . 438 . HA# 1 1
691 1 2 1 1 58 ALA H . 441 . HN 1 1
692 1 1 1 1 55 GLY QA . 438 . HA# 1 1
692 1 2 1 1 58 ALA MB . 441 . HB# 1 1
693 1 1 1 1 56 MET H . 439 . HN 1 1
693 1 2 1 1 56 MET HA . 439 . HA 1 1
694 1 1 1 1 56 MET H . 439 . HN 1 1
694 1 2 1 1 56 MET QB . 439 . HB# 1 1
695 1 1 1 1 56 MET H . 439 . HN 1 1
695 1 2 1 1 56 MET QG . 439 . HG# 1 1
696 1 1 1 1 56 MET H . 439 . HN 1 1
696 1 2 1 1 62 ILE MD . 445 . HD1# 1 1
697 1 1 1 1 56 MET HA . 439 . HA 1 1
697 1 2 1 1 57 HIS H . 440 . HN 1 1
698 1 1 1 1 56 MET HA . 439 . HA 1 1
698 1 2 1 1 59 ALA H . 442 . HN 1 1
699 1 1 1 1 56 MET HA . 439 . HA 1 1
699 1 2 1 1 59 ALA MB . 442 . HB# 1 1
700 1 1 1 1 56 MET HA . 439 . HA 1 1
700 1 2 1 1 62 ILE MD . 445 . HD1# 1 1
701 1 1 1 1 56 MET QB . 439 . HB# 1 1
701 1 2 1 1 57 HIS H . 440 . HN 1 1
702 1 1 1 1 56 MET QB . 439 . HB# 1 1
702 1 2 1 1 62 ILE MD . 445 . HD1# 1 1
703 1 1 1 1 56 MET QG . 439 . HG# 1 1
703 1 2 1 1 57 HIS H . 440 . HN 1 1
704 1 1 1 1 56 MET QG . 439 . HG# 1 1
704 1 2 1 1 62 ILE MD . 445 . HD1# 1 1
705 1 1 1 1 57 HIS H . 440 . HN 1 1
705 1 2 1 1 57 HIS HA . 440 . HA 1 1
706 1 1 1 1 57 HIS H . 440 . HN 1 1
706 1 2 1 1 57 HIS QB . 440 . HB# 1 1
707 1 1 1 1 57 HIS H . 440 . HN 1 1
707 1 2 1 1 57 HIS HD2 . 440 . HD2 1 1
708 1 1 1 1 57 HIS H . 440 . HN 1 1
708 1 2 1 1 58 ALA H . 441 . HN 1 1
709 1 1 1 1 57 HIS H . 440 . HN 1 1
709 1 2 1 1 59 ALA H . 442 . HN 1 1
710 1 1 1 1 57 HIS H . 440 . HN 1 1
710 1 2 1 1 62 ILE MD . 445 . HD1# 1 1
711 1 1 1 1 57 HIS HA . 440 . HA 1 1
711 1 2 1 1 57 HIS HD2 . 440 . HD2 1 1
712 1 1 1 1 57 HIS HA . 440 . HA 1 1
712 1 2 1 1 58 ALA H . 441 . HN 1 1
713 1 1 1 1 57 HIS HA . 440 . HA 1 1
713 1 2 1 1 59 ALA H . 442 . HN 1 1
714 1 1 1 1 57 HIS QB . 440 . HB# 1 1
714 1 2 1 1 58 ALA H . 441 . HN 1 1
715 1 1 1 1 58 ALA H . 441 . HN 1 1
715 1 2 1 1 58 ALA HA . 441 . HA 1 1
716 1 1 1 1 58 ALA H . 441 . HN 1 1
716 1 2 1 1 59 ALA H . 442 . HN 1 1
717 1 1 1 1 58 ALA HA . 441 . HA 1 1
717 1 2 1 1 59 ALA H . 442 . HN 1 1
718 1 1 1 1 58 ALA MB . 441 . HB# 1 1
718 1 2 1 1 59 ALA H . 442 . HN 1 1
719 1 1 1 1 59 ALA H . 442 . HN 1 1
719 1 2 1 1 59 ALA HA . 442 . HA 1 1
720 1 1 1 1 59 ALA H . 442 . HN 1 1
720 1 2 1 1 60 GLU H . 443 . HN 1 1
721 1 1 1 1 59 ALA HA . 442 . HA 1 1
721 1 2 1 1 60 GLU H . 443 . HN 1 1
722 1 1 1 1 59 ALA MB . 442 . HB# 1 1
722 1 2 1 1 60 GLU H . 443 . HN 1 1
723 1 1 1 1 60 GLU H . 443 . HN 1 1
723 1 2 1 1 60 GLU HA . 443 . HA 1 1
724 1 1 1 1 60 GLU H . 443 . HN 1 1
724 1 2 1 1 60 GLU QB . 443 . HB# 1 1
725 1 1 1 1 60 GLU H . 443 . HN 1 1
725 1 2 1 1 60 GLU QG . 443 . HG# 1 1
726 1 1 1 1 60 GLU HA . 443 . HA 1 1
726 1 2 1 1 61 GLY H . 444 . HN 1 1
727 1 1 1 1 60 GLU QG . 443 . HG# 1 1
727 1 2 1 1 61 GLY H . 444 . HN 1 1
728 1 1 1 1 61 GLY QA . 444 . HA# 1 1
728 1 2 1 1 62 ILE H . 445 . HN 1 1
729 1 1 1 1 61 GLY QA . 444 . HA# 1 1
729 1 2 1 1 83 CYS H . 466 . HN 1 1
730 1 1 1 1 61 GLY QA . 444 . HA# 1 1
730 1 2 1 1 83 CYS QB . 466 . HB# 1 1
731 1 1 1 1 61 GLY QA . 444 . HA# 1 1
731 1 2 1 1 84 CYS HA . 467 . HA 1 1
732 1 1 1 1 62 ILE H . 445 . HN 1 1
732 1 2 1 1 62 ILE HB . 445 . HB 1 1
733 1 1 1 1 62 ILE H . 445 . HN 1 1
733 1 2 1 1 62 ILE QG . 445 . HG1# 1 1
734 1 1 1 1 62 ILE H . 445 . HN 1 1
734 1 2 1 1 62 ILE MG . 445 . HG2# 1 1
735 1 1 1 1 62 ILE H . 445 . HN 1 1
735 1 2 1 1 84 CYS HA . 467 . HA 1 1
736 1 1 1 1 62 ILE H . 445 . HN 1 1
736 1 2 1 1 84 CYS QB . 467 . HB# 1 1
737 1 1 1 1 62 ILE H . 445 . HN 1 1
737 1 2 1 1 85 VAL H . 468 . HN 1 1
738 1 1 1 1 62 ILE HA . 445 . HA 1 1
738 1 2 1 1 62 ILE MD . 445 . HD1# 1 1
739 1 1 1 1 62 ILE HA . 445 . HA 1 1
739 1 2 1 1 63 LEU H . 446 . HN 1 1
740 1 1 1 1 62 ILE HB . 445 . HB 1 1
740 1 2 1 1 63 LEU H . 446 . HN 1 1
741 1 1 1 1 62 ILE MD . 445 . HD1# 1 1
741 1 2 1 1 63 LEU H . 446 . HN 1 1
742 1 1 1 1 62 ILE MD . 445 . HD1# 1 1
742 1 2 1 1 73 ALA HA . 456 . HA 1 1
743 1 1 1 1 62 ILE MD . 445 . HD1# 1 1
743 1 2 1 1 77 ALA H . 460 . HN 1 1
744 1 1 1 1 62 ILE MD . 445 . HD1# 1 1
744 1 2 1 1 77 ALA HA . 460 . HA 1 1
745 1 1 1 1 62 ILE MD . 445 . HD1# 1 1
745 1 2 1 1 82 THR MG . 465 . HG2# 1 1
746 1 1 1 1 62 ILE MD . 445 . HD1# 1 1
746 1 2 1 1 84 CYS HA . 467 . HA 1 1
747 1 1 1 1 62 ILE QG . 445 . HG1# 1 1
747 1 2 1 1 63 LEU H . 446 . HN 1 1
748 1 1 1 1 62 ILE QG . 445 . HG1# 1 1
748 1 2 1 1 82 THR MG . 465 . HG2# 1 1
749 1 1 1 1 62 ILE MG . 445 . HG2# 1 1
749 1 2 1 1 63 LEU H . 446 . HN 1 1
750 1 1 1 1 62 ILE MG . 445 . HG2# 1 1
750 1 2 1 1 64 THR HA . 447 . HA 1 1
751 1 1 1 1 62 ILE MG . 445 . HG2# 1 1
751 1 2 1 1 73 ALA HA . 456 . HA 1 1
752 1 1 1 1 62 ILE MG . 445 . HG2# 1 1
752 1 2 1 1 73 ALA MB . 456 . HB# 1 1
753 1 1 1 1 62 ILE MG . 445 . HG2# 1 1
753 1 2 1 1 84 CYS HA . 467 . HA 1 1
754 1 1 1 1 62 ILE O . 445 . O 1 1
754 1 2 1 1 85 VAL H . 468 . HN 1 1
755 1 1 1 1 62 ILE O . 445 . O 1 1
755 1 2 1 1 85 VAL N . 468 . N 1 1
756 1 1 1 1 63 LEU H . 446 . HN 1 1
756 1 2 1 1 63 LEU QB . 446 . HB# 1 1
757 1 1 1 1 63 LEU H . 446 . HN 1 1
757 1 2 1 1 63 LEU HG . 446 . HG 1 1
758 1 1 1 1 63 LEU HA . 446 . HA 1 1
758 1 2 1 1 64 THR H . 447 . HN 1 1
759 1 1 1 1 63 LEU HA . 446 . HA 1 1
759 1 2 1 1 64 THR HA . 447 . HA 1 1
760 1 1 1 1 63 LEU HA . 446 . HA 1 1
760 1 2 1 1 84 CYS HA . 467 . HA 1 1
761 1 1 1 1 63 LEU HA . 446 . HA 1 1
761 1 2 1 1 85 VAL H . 468 . HN 1 1
762 1 1 1 1 63 LEU HA . 446 . HA 1 1
762 1 2 1 1 85 VAL HB . 468 . HB 1 1
763 1 1 1 1 63 LEU HA . 446 . HA 1 1
763 1 2 1 1 86 SER HA . 469 . HA 1 1
764 1 1 1 1 63 LEU HA . 446 . HA 1 1
764 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
765 1 1 1 1 63 LEU HA . 446 . HA 1 1
765 1 2 1 1 115 LEU MD1 . 498 . HD2# 1 1
766 1 1 1 1 63 LEU QB . 446 . HB# 1 1
766 1 2 1 1 64 THR H . 447 . HN 1 1
767 1 1 1 1 63 LEU QB . 446 . HB# 1 1
767 1 2 1 1 85 VAL H . 468 . HN 1 1
768 1 1 1 1 63 LEU QB . 446 . HB# 1 1
768 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
769 1 1 1 1 63 LEU QD . 446 . HD1# 1 1
769 1 2 1 1 64 THR H . 447 . HN 1 1
770 1 1 1 1 63 LEU QD . 446 . HD1# 1 1
770 1 2 1 1 85 VAL H . 468 . HN 1 1
771 1 1 1 1 63 LEU QD . 446 . HD1# 1 1
771 1 2 1 1 86 SER HA . 469 . HA 1 1
772 1 1 1 1 63 LEU QD . 446 . HD1# 1 1
772 1 2 1 1 88 CYS QB . 471 . HB# 1 1
773 1 1 1 1 63 LEU QD . 446 . HD2# 1 1
773 1 2 1 1 100 PHE QE . 483 . HE# 1 1
774 1 1 1 1 63 LEU QD . 446 . HD2# 1 1
774 1 2 1 1 100 PHE HZ . 483 . HZ 1 1
775 1 1 1 1 63 LEU QD . 446 . HD2# 1 1
775 1 2 1 1 122 ILE HA . 505 . HA 1 1
776 1 1 1 1 63 LEU QD . 446 . HD2# 1 1
776 1 2 1 1 122 ILE MD . 505 . HD1# 1 1
777 1 1 1 1 63 LEU QD . 446 . HD2# 1 1
777 1 2 1 1 122 ILE MG . 505 . HG2# 1 1
778 1 1 1 1 63 LEU HG . 446 . HG 1 1
778 1 2 1 1 64 THR H . 447 . HN 1 1
779 1 1 1 1 63 LEU HG . 446 . HG 1 1
779 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
780 1 1 1 1 64 THR H . 447 . HN 1 1
780 1 2 1 1 86 SER HA . 469 . HA 1 1
781 1 1 1 1 64 THR H . 447 . HN 1 1
781 1 2 1 1 86 SER QB . 469 . HB# 1 1
782 1 1 1 1 64 THR H . 447 . HN 1 1
782 1 2 1 1 87 GLY H . 470 . HN 1 1
783 1 1 1 1 64 THR HA . 447 . HA 1 1
783 1 2 1 1 65 VAL H . 448 . HN 1 1
784 1 1 1 1 64 THR HA . 447 . HA 1 1
784 1 2 1 1 65 VAL HB . 448 . HB 1 1
785 1 1 1 1 64 THR HA . 447 . HA 1 1
785 1 2 1 1 66 ARG H . 449 . HN 1 1
786 1 1 1 1 64 THR HA . 447 . HA 1 1
786 1 2 1 1 73 ALA MB . 456 . HB# 1 1
787 1 1 1 1 64 THR HB . 447 . HB 1 1
787 1 2 1 1 65 VAL H . 448 . HN 1 1
788 1 1 1 1 64 THR HB . 447 . HB 1 1
788 1 2 1 1 66 ARG H . 449 . HN 1 1
789 1 1 1 1 64 THR HB . 447 . HB 1 1
789 1 2 1 1 87 GLY H . 470 . HN 1 1
790 1 1 1 1 64 THR MG . 447 . HG2# 1 1
790 1 2 1 1 65 VAL H . 448 . HN 1 1
791 1 1 1 1 64 THR MG . 447 . HG2# 1 1
791 1 2 1 1 87 GLY H . 470 . HN 1 1
792 1 1 1 1 65 VAL H . 448 . HN 1 1
792 1 2 1 1 65 VAL HA . 448 . HA 1 1
793 1 1 1 1 65 VAL H . 448 . HN 1 1
793 1 2 1 1 65 VAL HB . 448 . HB 1 1
794 1 1 1 1 65 VAL H . 448 . HN 1 1
794 1 2 1 1 65 VAL MG2 . 448 . HG2# 1 1
795 1 1 1 1 65 VAL H . 448 . HN 1 1
795 1 2 1 1 66 ARG H . 449 . HN 1 1
796 1 1 1 1 65 VAL HA . 448 . HA 1 1
796 1 2 1 1 66 ARG H . 449 . HN 1 1
797 1 1 1 1 65 VAL HA . 448 . HA 1 1
797 1 2 1 1 88 CYS H . 471 . HN 1 1
798 1 1 1 1 65 VAL HA . 448 . HA 1 1
798 1 2 1 1 88 CYS QB . 471 . HB# 1 1
799 1 1 1 1 65 VAL HA . 448 . HA 1 1
799 1 2 1 1 91 ILE HB . 474 . HB 1 1
800 1 1 1 1 65 VAL HA . 448 . HA 1 1
800 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
801 1 1 1 1 65 VAL HA . 448 . HA 1 1
801 1 2 1 1 91 ILE MG . 474 . HG2# 1 1
802 1 1 1 1 65 VAL HB . 448 . HB 1 1
802 1 2 1 1 66 ARG H . 449 . HN 1 1
803 1 1 1 1 65 VAL HB . 448 . HB 1 1
803 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
804 1 1 1 1 65 VAL MG1 . 448 . HG1# 1 1
804 1 2 1 1 66 ARG H . 449 . HN 1 1
805 1 1 1 1 65 VAL MG1 . 448 . HG1# 1 1
805 1 2 1 1 89 GLY QA . 472 . HA# 1 1
806 1 1 1 1 65 VAL MG1 . 448 . HG1# 1 1
806 1 2 1 1 91 ILE HB . 474 . HB 1 1
807 1 1 1 1 65 VAL MG1 . 448 . HG1# 1 1
807 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
808 1 1 1 1 65 VAL MG1 . 448 . HG1# 1 1
808 1 2 1 1 91 ILE MG . 474 . HG2# 1 1
809 1 1 1 1 65 VAL MG2 . 448 . HG2# 1 1
809 1 2 1 1 66 ARG H . 449 . HN 1 1
810 1 1 1 1 65 VAL MG2 . 448 . HG2# 1 1
810 1 2 1 1 91 ILE HB . 474 . HB 1 1
811 1 1 1 1 65 VAL MG2 . 448 . HG2# 1 1
811 1 2 1 1 91 ILE MG . 474 . HG2# 1 1
812 1 1 1 1 65 VAL MG2 . 448 . HG2# 1 1
812 1 2 1 1 93 ILE QG . 476 . HG1# 1 1
813 1 1 1 1 66 ARG H . 449 . HN 1 1
813 1 2 1 1 66 ARG QB . 449 . HB# 1 1
814 1 1 1 1 66 ARG H . 449 . HN 1 1
814 1 2 1 1 66 ARG QG . 449 . HG# 1 1
815 1 1 1 1 66 ARG HA . 449 . HA 1 1
815 1 2 1 1 66 ARG QD . 449 . HD# 1 1
816 1 1 1 1 66 ARG HA . 449 . HA 1 1
816 1 2 1 1 67 GLY H . 450 . HN 1 1
817 1 1 1 1 66 ARG HA . 449 . HA 1 1
817 1 2 1 1 87 GLY H . 470 . HN 1 1
818 1 1 1 1 66 ARG HA . 449 . HA 1 1
818 1 2 1 1 87 GLY QA . 470 . HA# 1 1
819 1 1 1 1 66 ARG QB . 449 . HB# 1 1
819 1 2 1 1 67 GLY H . 450 . HN 1 1
820 1 1 1 1 66 ARG QD . 449 . HD# 1 1
820 1 2 1 1 67 GLY H . 450 . HN 1 1
821 1 1 1 1 67 GLY QA . 450 . HA# 1 1
821 1 2 1 1 68 GLY H . 451 . HN 1 1
822 1 1 1 1 68 GLY H . 451 . HN 1 1
822 1 2 1 1 71 SER H . 454 . HN 1 1
823 1 1 1 1 70 THR HA . 453 . HA 1 1
823 1 2 1 1 71 SER H . 454 . HN 1 1
824 1 1 1 1 71 SER H . 454 . HN 1 1
824 1 2 1 1 74 ALA H . 457 . HN 1 1
825 1 1 1 1 71 SER H . 454 . HN 1 1
825 1 2 1 1 74 ALA MB . 457 . HB# 1 1
826 1 1 1 1 71 SER H . 454 . HN 1 1
826 1 2 1 1 75 VAL H . 458 . HN 1 1
827 1 1 1 1 71 SER H . 454 . HN 1 1
827 1 2 1 1 75 VAL MG2 . 458 . HG2# 1 1
828 1 1 1 1 71 SER HA . 454 . HA 1 1
828 1 2 1 1 72 HIS H . 455 . HN 1 1
829 1 1 1 1 71 SER HA . 454 . HA 1 1
829 1 2 1 1 73 ALA H . 456 . HN 1 1
830 1 1 1 1 71 SER HA . 454 . HA 1 1
830 1 2 1 1 74 ALA H . 457 . HN 1 1
831 1 1 1 1 71 SER QB . 454 . HB# 1 1
831 1 2 1 1 72 HIS H . 455 . HN 1 1
832 1 1 1 1 71 SER O . 454 . O 1 1
832 1 2 1 1 75 VAL H . 458 . HN 1 1
833 1 1 1 1 71 SER O . 454 . O 1 1
833 1 2 1 1 75 VAL N . 458 . N 1 1
834 1 1 1 1 72 HIS H . 455 . HN 1 1
834 1 2 1 1 72 HIS QB . 455 . HB# 1 1
835 1 1 1 1 72 HIS HA . 455 . HA 1 1
835 1 2 1 1 72 HIS HD2 . 455 . HD2 1 1
836 1 1 1 1 72 HIS HA . 455 . HA 1 1
836 1 2 1 1 73 ALA H . 456 . HN 1 1
837 1 1 1 1 72 HIS HA . 455 . HA 1 1
837 1 2 1 1 75 VAL H . 458 . HN 1 1
838 1 1 1 1 72 HIS HA . 455 . HA 1 1
838 1 2 1 1 76 VAL MG2 . 459 . HG2# 1 1
839 1 1 1 1 72 HIS QB . 455 . HB# 1 1
839 1 2 1 1 73 ALA H . 456 . HN 1 1
840 1 1 1 1 72 HIS HD2 . 455 . HD2 1 1
840 1 2 1 1 76 VAL MG1 . 459 . HG1# 1 1
841 1 1 1 1 72 HIS HD2 . 455 . HD2 1 1
841 1 2 1 1 76 VAL MG2 . 459 . HG2# 1 1
842 1 1 1 1 72 HIS O . 455 . O 1 1
842 1 2 1 1 76 VAL H . 459 . HN 1 1
843 1 1 1 1 72 HIS O . 455 . O 1 1
843 1 2 1 1 76 VAL N . 459 . N 1 1
844 1 1 1 1 73 ALA H . 456 . HN 1 1
844 1 2 1 1 73 ALA HA . 456 . HA 1 1
845 1 1 1 1 73 ALA H . 456 . HN 1 1
845 1 2 1 1 74 ALA H . 457 . HN 1 1
846 1 1 1 1 73 ALA HA . 456 . HA 1 1
846 1 2 1 1 74 ALA H . 457 . HN 1 1
847 1 1 1 1 73 ALA HA . 456 . HA 1 1
847 1 2 1 1 76 VAL HB . 459 . HB 1 1
848 1 1 1 1 73 ALA HA . 456 . HA 1 1
848 1 2 1 1 76 VAL MG2 . 459 . HG2# 1 1
849 1 1 1 1 73 ALA MB . 456 . HB# 1 1
849 1 2 1 1 74 ALA H . 457 . HN 1 1
850 1 1 1 1 73 ALA MB . 456 . HB# 1 1
850 1 2 1 1 74 ALA HA . 457 . HA 1 1
851 1 1 1 1 73 ALA O . 456 . O 1 1
851 1 2 1 1 77 ALA H . 460 . HN 1 1
852 1 1 1 1 73 ALA O . 456 . O 1 1
852 1 2 1 1 77 ALA N . 460 . N 1 1
853 1 1 1 1 74 ALA H . 457 . HN 1 1
853 1 2 1 1 75 VAL H . 458 . HN 1 1
854 1 1 1 1 74 ALA H . 457 . HN 1 1
854 1 2 1 1 75 VAL MG2 . 458 . HG2# 1 1
855 1 1 1 1 74 ALA HA . 457 . HA 1 1
855 1 2 1 1 75 VAL H . 458 . HN 1 1
856 1 1 1 1 74 ALA HA . 457 . HA 1 1
856 1 2 1 1 84 CYS QB . 467 . HB# 1 1
857 1 1 1 1 74 ALA MB . 457 . HB# 1 1
857 1 2 1 1 75 VAL H . 458 . HN 1 1
858 1 1 1 1 74 ALA O . 457 . O 1 1
858 1 2 1 1 78 ARG H . 461 . HN 1 1
859 1 1 1 1 74 ALA O . 457 . O 1 1
859 1 2 1 1 78 ARG N . 461 . N 1 1
860 1 1 1 1 75 VAL H . 458 . HN 1 1
860 1 2 1 1 75 VAL HA . 458 . HA 1 1
861 1 1 1 1 75 VAL H . 458 . HN 1 1
861 1 2 1 1 75 VAL HB . 458 . HB 1 1
862 1 1 1 1 75 VAL H . 458 . HN 1 1
862 1 2 1 1 75 VAL MG1 . 458 . HG1# 1 1
863 1 1 1 1 75 VAL H . 458 . HN 1 1
863 1 2 1 1 75 VAL MG2 . 458 . HG2# 1 1
864 1 1 1 1 75 VAL H . 458 . HN 1 1
864 1 2 1 1 76 VAL H . 459 . HN 1 1
865 1 1 1 1 75 VAL HA . 458 . HA 1 1
865 1 2 1 1 76 VAL H . 459 . HN 1 1
866 1 1 1 1 75 VAL HA . 458 . HA 1 1
866 1 2 1 1 78 ARG H . 461 . HN 1 1
867 1 1 1 1 75 VAL HA . 458 . HA 1 1
867 1 2 1 1 78 ARG QB . 461 . HB# 1 1
868 1 1 1 1 75 VAL HB . 458 . HB 1 1
868 1 2 1 1 76 VAL H . 459 . HN 1 1
869 1 1 1 1 75 VAL MG1 . 458 . HG1# 1 1
869 1 2 1 1 76 VAL H . 459 . HN 1 1
870 1 1 1 1 75 VAL MG2 . 458 . HG2# 1 1
870 1 2 1 1 76 VAL H . 459 . HN 1 1
871 1 1 1 1 75 VAL O . 458 . O 1 1
871 1 2 1 1 79 GLY H . 462 . HN 1 1
872 1 1 1 1 75 VAL O . 458 . O 1 1
872 1 2 1 1 79 GLY N . 462 . N 1 1
873 1 1 1 1 76 VAL H . 459 . HN 1 1
873 1 2 1 1 76 VAL HA . 459 . HA 1 1
874 1 1 1 1 76 VAL H . 459 . HN 1 1
874 1 2 1 1 76 VAL HB . 459 . HB 1 1
875 1 1 1 1 76 VAL H . 459 . HN 1 1
875 1 2 1 1 76 VAL MG1 . 459 . HG1# 1 1
876 1 1 1 1 76 VAL H . 459 . HN 1 1
876 1 2 1 1 76 VAL MG2 . 459 . HG2# 1 1
877 1 1 1 1 76 VAL HA . 459 . HA 1 1
877 1 2 1 1 79 GLY H . 462 . HN 1 1
878 1 1 1 1 76 VAL HA . 459 . HA 1 1
878 1 2 1 1 80 MET H . 463 . HN 1 1
879 1 1 1 1 76 VAL HB . 459 . HB 1 1
879 1 2 1 1 77 ALA H . 460 . HN 1 1
880 1 1 1 1 76 VAL MG1 . 459 . HG1# 1 1
880 1 2 1 1 77 ALA H . 460 . HN 1 1
881 1 1 1 1 76 VAL MG1 . 459 . HG1# 1 1
881 1 2 1 1 77 ALA HA . 460 . HA 1 1
882 1 1 1 1 76 VAL MG1 . 459 . HG1# 1 1
882 1 2 1 1 80 MET QG . 463 . HG# 1 1
883 1 1 1 1 76 VAL MG2 . 459 . HG2# 1 1
883 1 2 1 1 77 ALA H . 460 . HN 1 1
884 1 1 1 1 76 VAL O . 459 . O 1 1
884 1 2 1 1 80 MET H . 463 . HN 1 1
885 1 1 1 1 76 VAL O . 459 . O 1 1
885 1 2 1 1 80 MET N . 463 . N 1 1
886 1 1 1 1 77 ALA H . 460 . HN 1 1
886 1 2 1 1 77 ALA HA . 460 . HA 1 1
887 1 1 1 1 77 ALA H . 460 . HN 1 1
887 1 2 1 1 78 ARG H . 461 . HN 1 1
888 1 1 1 1 77 ALA HA . 460 . HA 1 1
888 1 2 1 1 78 ARG H . 461 . HN 1 1
889 1 1 1 1 77 ALA HA . 460 . HA 1 1
889 1 2 1 1 80 MET H . 463 . HN 1 1
890 1 1 1 1 77 ALA HA . 460 . HA 1 1
890 1 2 1 1 80 MET QB . 463 . HB# 1 1
891 1 1 1 1 77 ALA HA . 460 . HA 1 1
891 1 2 1 1 80 MET QG . 463 . HG# 1 1
892 1 1 1 1 77 ALA MB . 460 . HB# 1 1
892 1 2 1 1 78 ARG H . 461 . HN 1 1
893 1 1 1 1 77 ALA MB . 460 . HB# 1 1
893 1 2 1 1 82 THR H . 465 . HN 1 1
894 1 1 1 1 77 ALA MB . 460 . HB# 1 1
894 1 2 1 1 84 CYS H . 467 . HN 1 1
895 1 1 1 1 78 ARG H . 461 . HN 1 1
895 1 2 1 1 78 ARG QB . 461 . HB# 1 1
896 1 1 1 1 78 ARG H . 461 . HN 1 1
896 1 2 1 1 78 ARG QG . 461 . HG# 1 1
897 1 1 1 1 78 ARG H . 461 . HN 1 1
897 1 2 1 1 79 GLY H . 462 . HN 1 1
898 1 1 1 1 78 ARG HA . 461 . HA 1 1
898 1 2 1 1 79 GLY H . 462 . HN 1 1
899 1 1 1 1 78 ARG HA . 461 . HA 1 1
899 1 2 1 1 81 GLY H . 464 . HN 1 1
900 1 1 1 1 78 ARG QB . 461 . HB# 1 1
900 1 2 1 1 79 GLY H . 462 . HN 1 1
901 1 1 1 1 78 ARG QG . 461 . HG# 1 1
901 1 2 1 1 79 GLY H . 462 . HN 1 1
902 1 1 1 1 79 GLY QA . 462 . HA# 1 1
902 1 2 1 1 80 MET H . 463 . HN 1 1
903 1 1 1 1 80 MET H . 463 . HN 1 1
903 1 2 1 1 80 MET QB . 463 . HB# 1 1
904 1 1 1 1 80 MET H . 463 . HN 1 1
904 1 2 1 1 80 MET QG . 463 . HG# 1 1
905 1 1 1 1 80 MET H . 463 . HN 1 1
905 1 2 1 1 81 GLY H . 464 . HN 1 1
906 1 1 1 1 80 MET HA . 463 . HA 1 1
906 1 2 1 1 81 GLY H . 464 . HN 1 1
907 1 1 1 1 80 MET QB . 463 . HB# 1 1
907 1 2 1 1 81 GLY H . 464 . HN 1 1
908 1 1 1 1 80 MET QB . 463 . HB# 1 1
908 1 2 1 1 82 THR H . 465 . HN 1 1
909 1 1 1 1 80 MET QG . 463 . HG# 1 1
909 1 2 1 1 81 GLY H . 464 . HN 1 1
910 1 1 1 1 80 MET QG . 463 . HG# 1 1
910 1 2 1 1 82 THR H . 465 . HN 1 1
911 1 1 1 1 81 GLY H . 464 . HN 1 1
911 1 2 1 1 82 THR H . 465 . HN 1 1
912 1 1 1 1 81 GLY QA . 464 . HA# 1 1
912 1 2 1 1 82 THR H . 465 . HN 1 1
913 1 1 1 1 82 THR H . 465 . HN 1 1
913 1 2 1 1 82 THR HA . 465 . HA 1 1
914 1 1 1 1 82 THR H . 465 . HN 1 1
914 1 2 1 1 82 THR HB . 465 . HB 1 1
915 1 1 1 1 82 THR HA . 465 . HA 1 1
915 1 2 1 1 83 CYS H . 466 . HN 1 1
916 1 1 1 1 82 THR HB . 465 . HB 1 1
916 1 2 1 1 83 CYS H . 466 . HN 1 1
917 1 1 1 1 82 THR MG . 465 . HG2# 1 1
917 1 2 1 1 83 CYS H . 466 . HN 1 1
918 1 1 1 1 83 CYS H . 466 . HN 1 1
918 1 2 1 1 83 CYS QB . 466 . HB# 1 1
919 1 1 1 1 83 CYS HA . 466 . HA 1 1
919 1 2 1 1 84 CYS H . 467 . HN 1 1
920 1 1 1 1 83 CYS QB . 466 . HB# 1 1
920 1 2 1 1 84 CYS H . 467 . HN 1 1
921 1 1 1 1 84 CYS H . 467 . HN 1 1
921 1 2 1 1 117 GLY QA . 500 . HA# 1 1
922 1 1 1 1 84 CYS HA . 467 . HA 1 1
922 1 2 1 1 85 VAL H . 468 . HN 1 1
923 1 1 1 1 84 CYS HA . 467 . HA 1 1
923 1 2 1 1 115 LEU MD2 . 498 . HD1# 1 1
924 1 1 1 1 84 CYS QB . 467 . HB# 1 1
924 1 2 1 1 85 VAL H . 468 . HN 1 1
925 1 1 1 1 85 VAL H . 468 . HN 1 1
925 1 2 1 1 85 VAL HB . 468 . HB 1 1
926 1 1 1 1 85 VAL HA . 468 . HA 1 1
926 1 2 1 1 86 SER H . 469 . HN 1 1
927 1 1 1 1 85 VAL HA . 468 . HA 1 1
927 1 2 1 1 86 SER QB . 469 . HB# 1 1
928 1 1 1 1 85 VAL MG1 . 468 . HG1# 1 1
928 1 2 1 1 86 SER H . 469 . HN 1 1
929 1 1 1 1 85 VAL MG2 . 468 . HG2# 1 1
929 1 2 1 1 117 GLY QA . 500 . HA# 1 1
930 1 1 1 1 85 VAL MG2 . 468 . HG2# 1 1
930 1 2 1 1 120 GLY H . 503 . HN 1 1
931 1 1 1 1 85 VAL MG2 . 468 . HG2# 1 1
931 1 2 1 1 120 GLY QA . 503 . HA# 1 1
932 1 1 1 1 85 VAL MG2 . 468 . HG2# 1 1
932 1 2 1 1 121 LYS H . 504 . HN 1 1
933 1 1 1 1 86 SER HA . 469 . HA 1 1
933 1 2 1 1 87 GLY H . 470 . HN 1 1
934 1 1 1 1 86 SER HA . 469 . HA 1 1
934 1 2 1 1 87 GLY QA . 470 . HA# 1 1
935 1 1 1 1 86 SER HA . 469 . HA 1 1
935 1 2 1 1 88 CYS H . 471 . HN 1 1
936 1 1 1 1 86 SER QB . 469 . HB# 1 1
936 1 2 1 1 87 GLY H . 470 . HN 1 1
937 1 1 1 1 87 GLY H . 470 . HN 1 1
937 1 2 1 1 88 CYS H . 471 . HN 1 1
938 1 1 1 1 87 GLY QA . 470 . HA# 1 1
938 1 2 1 1 88 CYS H . 471 . HN 1 1
939 1 1 1 1 88 CYS H . 471 . HN 1 1
939 1 2 1 1 88 CYS QB . 471 . HB# 1 1
940 1 1 1 1 88 CYS H . 471 . HN 1 1
940 1 2 1 1 89 GLY H . 472 . HN 1 1
941 1 1 1 1 88 CYS H . 471 . HN 1 1
941 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
942 1 1 1 1 88 CYS HA . 471 . HA 1 1
942 1 2 1 1 89 GLY H . 472 . HN 1 1
943 1 1 1 1 88 CYS HA . 471 . HA 1 1
943 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
944 1 1 1 1 88 CYS QB . 471 . HB# 1 1
944 1 2 1 1 89 GLY H . 472 . HN 1 1
945 1 1 1 1 88 CYS QB . 471 . HB# 1 1
945 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
946 1 1 1 1 88 CYS QB . 471 . HB# 1 1
946 1 2 1 1 91 ILE QG . 474 . HG1# 1 1
947 1 1 1 1 89 GLY H . 472 . HN 1 1
947 1 2 1 1 90 GLU H . 473 . HN 1 1
948 1 1 1 1 89 GLY QA . 472 . HA# 1 1
948 1 2 1 1 90 GLU H . 473 . HN 1 1
949 1 1 1 1 89 GLY QA . 472 . HA# 1 1
949 1 2 1 1 91 ILE H . 474 . HN 1 1
950 1 1 1 1 90 GLU H . 473 . HN 1 1
950 1 2 1 1 90 GLU HA . 473 . HA 1 1
951 1 1 1 1 90 GLU H . 473 . HN 1 1
951 1 2 1 1 90 GLU QB . 473 . HB# 1 1
952 1 1 1 1 90 GLU H . 473 . HN 1 1
952 1 2 1 1 91 ILE H . 474 . HN 1 1
953 1 1 1 1 90 GLU H . 473 . HN 1 1
953 1 2 1 1 102 LEU HA . 485 . HA 1 1
954 1 1 1 1 90 GLU H . 473 . HN 1 1
954 1 2 1 1 102 LEU QD . 485 . HD1# 1 1
955 1 1 1 1 90 GLU HA . 473 . HA 1 1
955 1 2 1 1 91 ILE H . 474 . HN 1 1
956 1 1 1 1 90 GLU QB . 473 . HB# 1 1
956 1 2 1 1 91 ILE H . 474 . HN 1 1
957 1 1 1 1 90 GLU QG . 473 . HG# 1 1
957 1 2 1 1 91 ILE H . 474 . HN 1 1
958 1 1 1 1 91 ILE H . 474 . HN 1 1
958 1 2 1 1 91 ILE HB . 474 . HB 1 1
959 1 1 1 1 91 ILE H . 474 . HN 1 1
959 1 2 1 1 91 ILE MD . 474 . HD1# 1 1
960 1 1 1 1 91 ILE H . 474 . HN 1 1
960 1 2 1 1 91 ILE QG . 474 . HG1# 1 1
961 1 1 1 1 91 ILE H . 474 . HN 1 1
961 1 2 1 1 91 ILE MG . 474 . HG2# 1 1
962 1 1 1 1 91 ILE H . 474 . HN 1 1
962 1 2 1 1 92 LYS H . 475 . HN 1 1
963 1 1 1 1 91 ILE HA . 474 . HA 1 1
963 1 2 1 1 92 LYS H . 475 . HN 1 1
964 1 1 1 1 91 ILE HA . 474 . HA 1 1
964 1 2 1 1 100 PHE QD . 483 . HD# 1 1
965 1 1 1 1 91 ILE HA . 474 . HA 1 1
965 1 2 1 1 101 GLU H . 484 . HN 1 1
966 1 1 1 1 91 ILE HA . 474 . HA 1 1
966 1 2 1 1 102 LEU H . 485 . HN 1 1
967 1 1 1 1 91 ILE HA . 474 . HA 1 1
967 1 2 1 1 102 LEU HA . 485 . HA 1 1
968 1 1 1 1 91 ILE HA . 474 . HA 1 1
968 1 2 1 1 102 LEU QD . 485 . HD1# 1 1
969 1 1 1 1 91 ILE HB . 474 . HB 1 1
969 1 2 1 1 92 LYS H . 475 . HN 1 1
970 1 1 1 1 91 ILE MD . 474 . HD1# 1 1
970 1 2 1 1 92 LYS H . 475 . HN 1 1
971 1 1 1 1 91 ILE MD . 474 . HD1# 1 1
971 1 2 1 1 100 PHE QD . 483 . HD# 1 1
972 1 1 1 1 91 ILE MD . 474 . HD1# 1 1
972 1 2 1 1 100 PHE QE . 483 . HE# 1 1
973 1 1 1 1 91 ILE MD . 474 . HD1# 1 1
973 1 2 1 1 102 LEU QD . 485 . HD2# 1 1
974 1 1 1 1 91 ILE QG . 474 . HG1# 1 1
974 1 2 1 1 92 LYS H . 475 . HN 1 1
975 1 1 1 1 91 ILE QG . 474 . HG1# 1 1
975 1 2 1 1 100 PHE QB . 483 . HB# 1 1
976 1 1 1 1 91 ILE QG . 474 . HG1# 1 1
976 1 2 1 1 100 PHE QD . 483 . HD# 1 1
977 1 1 1 1 91 ILE QG . 474 . HG1# 1 1
977 1 2 1 1 102 LEU QD . 485 . HD2# 1 1
978 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
978 1 2 1 1 92 LYS H . 475 . HN 1 1
979 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
979 1 2 1 1 92 LYS HA . 475 . HA 1 1
980 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
980 1 2 1 1 93 ILE H . 476 . HN 1 1
981 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
981 1 2 1 1 93 ILE QG . 476 . HG1# 1 1
982 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
982 1 2 1 1 100 PHE HA . 483 . HA 1 1
983 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
983 1 2 1 1 100 PHE QB . 483 . HB# 1 1
984 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
984 1 2 1 1 100 PHE QD . 483 . HD# 1 1
985 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
985 1 2 1 1 100 PHE QE . 483 . HE# 1 1
986 1 1 1 1 91 ILE MG . 474 . HG2# 1 1
986 1 2 1 1 101 GLU H . 484 . HN 1 1
987 1 1 1 1 92 LYS H . 475 . HN 1 1
987 1 2 1 1 92 LYS QB . 475 . HB# 1 1
988 1 1 1 1 92 LYS H . 475 . HN 1 1
988 1 2 1 1 92 LYS QD . 475 . HD# 1 1
989 1 1 1 1 92 LYS H . 475 . HN 1 1
989 1 2 1 1 93 ILE H . 476 . HN 1 1
990 1 1 1 1 92 LYS H . 475 . HN 1 1
990 1 2 1 1 100 PHE HA . 483 . HA 1 1
991 1 1 1 1 92 LYS H . 475 . HN 1 1
991 1 2 1 1 100 PHE QB . 483 . HB# 1 1
992 1 1 1 1 92 LYS H . 475 . HN 1 1
992 1 2 1 1 100 PHE QD . 483 . HD# 1 1
993 1 1 1 1 92 LYS H . 475 . HN 1 1
993 1 2 1 1 101 GLU H . 484 . HN 1 1
994 1 1 1 1 92 LYS H . 475 . HN 1 1
994 1 2 1 1 101 GLU O . 484 . O 1 1
995 1 1 1 1 92 LYS HA . 475 . HA 1 1
995 1 2 1 1 93 ILE H . 476 . HN 1 1
996 1 1 1 1 92 LYS QB . 475 . HB# 1 1
996 1 2 1 1 93 ILE H . 476 . HN 1 1
997 1 1 1 1 92 LYS QB . 475 . HB# 1 1
997 1 2 1 1 100 PHE HA . 483 . HA 1 1
998 1 1 1 1 92 LYS QG . 475 . HG# 1 1
998 1 2 1 1 93 ILE H . 476 . HN 1 1
999 1 1 1 1 92 LYS N . 475 . N 1 1
999 1 2 1 1 101 GLU O . 484 . O 1 1
1000 1 1 1 1 92 LYS O . 475 . O 1 1
1000 1 2 1 1 101 GLU H . 484 . HN 1 1
1001 1 1 1 1 92 LYS O . 475 . O 1 1
1001 1 2 1 1 101 GLU N . 484 . N 1 1
1002 1 1 1 1 93 ILE H . 476 . HN 1 1
1002 1 2 1 1 93 ILE HB . 476 . HB 1 1
1003 1 1 1 1 93 ILE H . 476 . HN 1 1
1003 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
1004 1 1 1 1 93 ILE H . 476 . HN 1 1
1004 1 2 1 1 93 ILE QG . 476 . HG1# 1 1
1005 1 1 1 1 93 ILE H . 476 . HN 1 1
1005 1 2 1 1 93 ILE MG . 476 . HG2# 1 1
1006 1 1 1 1 93 ILE HA . 476 . HA 1 1
1006 1 2 1 1 93 ILE MD . 476 . HD1# 1 1
1007 1 1 1 1 93 ILE HA . 476 . HA 1 1
1007 1 2 1 1 94 ASN H . 477 . HN 1 1
1008 1 1 1 1 93 ILE HA . 476 . HA 1 1
1008 1 2 1 1 100 PHE HA . 483 . HA 1 1
1009 1 1 1 1 93 ILE HA . 476 . HA 1 1
1009 1 2 1 1 100 PHE QB . 483 . HB# 1 1
1010 1 1 1 1 93 ILE HA . 476 . HA 1 1
1010 1 2 1 1 100 PHE QD . 483 . HD# 1 1
1011 1 1 1 1 93 ILE HA . 476 . HA 1 1
1011 1 2 1 1 101 GLU H . 484 . HN 1 1
1012 1 1 1 1 93 ILE HB . 476 . HB 1 1
1012 1 2 1 1 94 ASN H . 477 . HN 1 1
1013 1 1 1 1 93 ILE MD . 476 . HD1# 1 1
1013 1 2 1 1 94 ASN H . 477 . HN 1 1
1014 1 1 1 1 93 ILE MD . 476 . HD1# 1 1
1014 1 2 1 1 100 PHE HA . 483 . HA 1 1
1015 1 1 1 1 93 ILE MD . 476 . HD1# 1 1
1015 1 2 1 1 100 PHE QB . 483 . HB# 1 1
1016 1 1 1 1 93 ILE QG . 476 . HG1# 1 1
1016 1 2 1 1 94 ASN H . 477 . HN 1 1
1017 1 1 1 1 93 ILE QG . 476 . HG1# 1 1
1017 1 2 1 1 100 PHE HA . 483 . HA 1 1
1018 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1018 1 2 1 1 94 ASN H . 477 . HN 1 1
1019 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1019 1 2 1 1 94 ASN HA . 477 . HA 1 1
1020 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1020 1 2 1 1 95 GLU H . 478 . HN 1 1
1021 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1021 1 2 1 1 95 GLU HA . 478 . HA 1 1
1022 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1022 1 2 1 1 95 GLU QB . 478 . HB# 1 1
1023 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1023 1 2 1 1 95 GLU QG . 478 . HG# 1 1
1024 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1024 1 2 1 1 98 LYS HA . 481 . HA 1 1
1025 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1025 1 2 1 1 100 PHE HA . 483 . HA 1 1
1026 1 1 1 1 93 ILE MG . 476 . HG2# 1 1
1026 1 2 1 1 100 PHE QB . 483 . HB# 1 1
1027 1 1 1 1 94 ASN H . 477 . HN 1 1
1027 1 2 1 1 94 ASN QB . 477 . HB# 1 1
1028 1 1 1 1 94 ASN H . 477 . HN 1 1
1028 1 2 1 1 99 THR H . 482 . HN 1 1
1029 1 1 1 1 94 ASN H . 477 . HN 1 1
1029 1 2 1 1 99 THR O . 482 . O 1 1
1030 1 1 1 1 94 ASN H . 477 . HN 1 1
1030 1 2 1 1 100 PHE HA . 483 . HA 1 1
1031 1 1 1 1 94 ASN H . 477 . HN 1 1
1031 1 2 1 1 100 PHE QB . 483 . HB# 1 1
1032 1 1 1 1 94 ASN HA . 477 . HA 1 1
1032 1 2 1 1 95 GLU H . 478 . HN 1 1
1033 1 1 1 1 94 ASN QB . 477 . HB# 1 1
1033 1 2 1 1 95 GLU H . 478 . HN 1 1
1034 1 1 1 1 94 ASN QB . 477 . HB# 1 1
1034 1 2 1 1 97 ALA H . 480 . HN 1 1
1035 1 1 1 1 94 ASN QB . 477 . HB# 1 1
1035 1 2 1 1 99 THR H . 482 . HN 1 1
1036 1 1 1 1 94 ASN N . 477 . N 1 1
1036 1 2 1 1 99 THR O . 482 . O 1 1
1037 1 1 1 1 94 ASN O . 477 . O 1 1
1037 1 2 1 1 99 THR H . 482 . HN 1 1
1038 1 1 1 1 94 ASN O . 477 . O 1 1
1038 1 2 1 1 99 THR N . 482 . N 1 1
1039 1 1 1 1 95 GLU H . 478 . HN 1 1
1039 1 2 1 1 95 GLU HA . 478 . HA 1 1
1040 1 1 1 1 95 GLU H . 478 . HN 1 1
1040 1 2 1 1 95 GLU QB . 478 . HB# 1 1
1041 1 1 1 1 95 GLU H . 478 . HN 1 1
1041 1 2 1 1 95 GLU QG . 478 . HG# 1 1
1042 1 1 1 1 95 GLU H . 478 . HN 1 1
1042 1 2 1 1 96 GLU H . 479 . HN 1 1
1043 1 1 1 1 95 GLU H . 478 . HN 1 1
1043 1 2 1 1 97 ALA H . 480 . HN 1 1
1044 1 1 1 1 95 GLU HA . 478 . HA 1 1
1044 1 2 1 1 96 GLU H . 479 . HN 1 1
1045 1 1 1 1 95 GLU HA . 478 . HA 1 1
1045 1 2 1 1 98 LYS HA . 481 . HA 1 1
1046 1 1 1 1 95 GLU HA . 478 . HA 1 1
1046 1 2 1 1 98 LYS QE . 481 . HE# 1 1
1047 1 1 1 1 95 GLU HA . 478 . HA 1 1
1047 1 2 1 1 99 THR H . 482 . HN 1 1
1048 1 1 1 1 95 GLU QB . 478 . HB# 1 1
1048 1 2 1 1 96 GLU H . 479 . HN 1 1
1049 1 1 1 1 95 GLU QG . 478 . HG# 1 1
1049 1 2 1 1 96 GLU H . 479 . HN 1 1
1050 1 1 1 1 96 GLU H . 479 . HN 1 1
1050 1 2 1 1 96 GLU HA . 479 . HA 1 1
1051 1 1 1 1 96 GLU H . 479 . HN 1 1
1051 1 2 1 1 96 GLU QG . 479 . HG# 1 1
1052 1 1 1 1 96 GLU H . 479 . HN 1 1
1052 1 2 1 1 97 ALA H . 480 . HN 1 1
1053 1 1 1 1 96 GLU HA . 479 . HA 1 1
1053 1 2 1 1 96 GLU QG . 479 . HG# 1 1
1054 1 1 1 1 96 GLU HA . 479 . HA 1 1
1054 1 2 1 1 97 ALA H . 480 . HN 1 1
1055 1 1 1 1 96 GLU QB . 479 . HB# 1 1
1055 1 2 1 1 97 ALA H . 480 . HN 1 1
1056 1 1 1 1 96 GLU QG . 479 . HG# 1 1
1056 1 2 1 1 97 ALA H . 480 . HN 1 1
1057 1 1 1 1 97 ALA H . 480 . HN 1 1
1057 1 2 1 1 97 ALA HA . 480 . HA 1 1
1058 1 1 1 1 97 ALA H . 480 . HN 1 1
1058 1 2 1 1 98 LYS H . 481 . HN 1 1
1059 1 1 1 1 97 ALA HA . 480 . HA 1 1
1059 1 2 1 1 98 LYS H . 481 . HN 1 1
1060 1 1 1 1 97 ALA MB . 480 . HB# 1 1
1060 1 2 1 1 98 LYS H . 481 . HN 1 1
1061 1 1 1 1 98 LYS H . 481 . HN 1 1
1061 1 2 1 1 98 LYS HA . 481 . HA 1 1
1062 1 1 1 1 98 LYS H . 481 . HN 1 1
1062 1 2 1 1 98 LYS QE . 481 . HE# 1 1
1063 1 1 1 1 98 LYS H . 481 . HN 1 1
1063 1 2 1 1 98 LYS QG . 481 . HG# 1 1
1064 1 1 1 1 98 LYS H . 481 . HN 1 1
1064 1 2 1 1 99 THR H . 482 . HN 1 1
1065 1 1 1 1 98 LYS H . 481 . HN 1 1
1065 1 2 1 1 110 GLY QA . 493 . HA# 1 1
1066 1 1 1 1 98 LYS HA . 481 . HA 1 1
1066 1 2 1 1 98 LYS QE . 481 . HE# 1 1
1067 1 1 1 1 98 LYS HA . 481 . HA 1 1
1067 1 2 1 1 99 THR H . 482 . HN 1 1
1068 1 1 1 1 98 LYS QB . 481 . HB# 1 1
1068 1 2 1 1 99 THR H . 482 . HN 1 1
1069 1 1 1 1 98 LYS QB . 481 . HB# 1 1
1069 1 2 1 1 109 GLU H . 492 . HN 1 1
1070 1 1 1 1 98 LYS QG . 481 . HG# 1 1
1070 1 2 1 1 99 THR H . 482 . HN 1 1
1071 1 1 1 1 99 THR H . 482 . HN 1 1
1071 1 2 1 1 99 THR MG . 482 . HG2# 1 1
1072 1 1 1 1 99 THR H . 482 . HN 1 1
1072 1 2 1 1 100 PHE H . 483 . HN 1 1
1073 1 1 1 1 99 THR HA . 482 . HA 1 1
1073 1 2 1 1 100 PHE H . 483 . HN 1 1
1074 1 1 1 1 99 THR HA . 482 . HA 1 1
1074 1 2 1 1 108 ALA HA . 491 . HA 1 1
1075 1 1 1 1 99 THR HA . 482 . HA 1 1
1075 1 2 1 1 108 ALA MB . 491 . HB# 1 1
1076 1 1 1 1 99 THR HA . 482 . HA 1 1
1076 1 2 1 1 109 GLU H . 492 . HN 1 1
1077 1 1 1 1 99 THR HB . 482 . HB 1 1
1077 1 2 1 1 100 PHE H . 483 . HN 1 1
1078 1 1 1 1 99 THR HB . 482 . HB 1 1
1078 1 2 1 1 107 PHE H . 490 . HN 1 1
1079 1 1 1 1 99 THR HB . 482 . HB 1 1
1079 1 2 1 1 108 ALA HA . 491 . HA 1 1
1080 1 1 1 1 99 THR HB . 482 . HB 1 1
1080 1 2 1 1 108 ALA MB . 491 . HB# 1 1
1081 1 1 1 1 99 THR MG . 482 . HG2# 1 1
1081 1 2 1 1 100 PHE H . 483 . HN 1 1
1082 1 1 1 1 99 THR MG . 482 . HG2# 1 1
1082 1 2 1 1 108 ALA HA . 491 . HA 1 1
1083 1 1 1 1 99 THR MG . 482 . HG2# 1 1
1083 1 2 1 1 108 ALA MB . 491 . HB# 1 1
1084 1 1 1 1 99 THR MG . 482 . HG2# 1 1
1084 1 2 1 1 109 GLU H . 492 . HN 1 1
1085 1 1 1 1 100 PHE H . 483 . HN 1 1
1085 1 2 1 1 107 PHE O . 490 . O 1 1
1086 1 1 1 1 100 PHE H . 483 . HN 1 1
1086 1 2 1 1 108 ALA HA . 491 . HA 1 1
1087 1 1 1 1 100 PHE HA . 483 . HA 1 1
1087 1 2 1 1 101 GLU H . 484 . HN 1 1
1088 1 1 1 1 100 PHE QB . 483 . HB# 1 1
1088 1 2 1 1 101 GLU H . 484 . HN 1 1
1089 1 1 1 1 100 PHE QD . 483 . HD# 1 1
1089 1 2 1 1 101 GLU H . 484 . HN 1 1
1090 1 1 1 1 100 PHE QE . 483 . HE# 1 1
1090 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
1091 1 1 1 1 100 PHE QE . 483 . HE# 1 1
1091 1 2 1 1 113 ILE MG . 496 . HG2# 1 1
1092 1 1 1 1 100 PHE HZ . 483 . HZ 1 1
1092 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
1093 1 1 1 1 100 PHE HZ . 483 . HZ 1 1
1093 1 2 1 1 113 ILE MG . 496 . HG2# 1 1
1094 1 1 1 1 100 PHE N . 483 . N 1 1
1094 1 2 1 1 107 PHE O . 490 . O 1 1
1095 1 1 1 1 100 PHE O . 483 . O 1 1
1095 1 2 1 1 107 PHE H . 490 . HN 1 1
1096 1 1 1 1 100 PHE O . 483 . O 1 1
1096 1 2 1 1 107 PHE N . 490 . N 1 1
1097 1 1 1 1 101 GLU H . 484 . HN 1 1
1097 1 2 1 1 101 GLU HA . 484 . HA 1 1
1098 1 1 1 1 101 GLU H . 484 . HN 1 1
1098 1 2 1 1 101 GLU QB . 484 . HB# 1 1
1099 1 1 1 1 101 GLU HA . 484 . HA 1 1
1099 1 2 1 1 102 LEU H . 485 . HN 1 1
1100 1 1 1 1 101 GLU HA . 484 . HA 1 1
1100 1 2 1 1 105 HIS H . 488 . HN 1 1
1101 1 1 1 1 101 GLU HA . 484 . HA 1 1
1101 1 2 1 1 106 THR HA . 489 . HA 1 1
1102 1 1 1 1 101 GLU HA . 484 . HA 1 1
1102 1 2 1 1 106 THR HB . 489 . HB 1 1
1103 1 1 1 1 101 GLU HA . 484 . HA 1 1
1103 1 2 1 1 106 THR MG . 489 . HG2# 1 1
1104 1 1 1 1 101 GLU HA . 484 . HA 1 1
1104 1 2 1 1 107 PHE H . 490 . HN 1 1
1105 1 1 1 1 101 GLU QB . 484 . HB# 1 1
1105 1 2 1 1 102 LEU H . 485 . HN 1 1
1106 1 1 1 1 101 GLU QB . 484 . HB# 1 1
1106 1 2 1 1 106 THR HA . 489 . HA 1 1
1107 1 1 1 1 101 GLU QB . 484 . HB# 1 1
1107 1 2 1 1 106 THR MG . 489 . HG2# 1 1
1108 1 1 1 1 101 GLU QG . 484 . HG# 1 1
1108 1 2 1 1 102 LEU H . 485 . HN 1 1
1109 1 1 1 1 101 GLU QG . 484 . HG# 1 1
1109 1 2 1 1 106 THR MG . 489 . HG2# 1 1
1110 1 1 1 1 102 LEU H . 485 . HN 1 1
1110 1 2 1 1 102 LEU HG . 485 . HG 1 1
1111 1 1 1 1 102 LEU H . 485 . HN 1 1
1111 1 2 1 1 105 HIS H . 488 . HN 1 1
1112 1 1 1 1 102 LEU H . 485 . HN 1 1
1112 1 2 1 1 105 HIS O . 488 . O 1 1
1113 1 1 1 1 102 LEU H . 485 . HN 1 1
1113 1 2 1 1 106 THR MG . 489 . HG2# 1 1
1114 1 1 1 1 102 LEU H . 485 . HN 1 1
1114 1 2 1 1 107 PHE QD . 490 . HD# 1 1
1115 1 1 1 1 102 LEU HA . 485 . HA 1 1
1115 1 2 1 1 103 GLY H . 486 . HN 1 1
1116 1 1 1 1 102 LEU QB . 485 . HB# 1 1
1116 1 2 1 1 103 GLY H . 486 . HN 1 1
1117 1 1 1 1 102 LEU QD . 485 . HD1# 1 1
1117 1 2 1 1 103 GLY H . 486 . HN 1 1
1118 1 1 1 1 102 LEU QD . 485 . HD2# 1 1
1118 1 2 1 1 122 ILE HB . 505 . HB 1 1
1119 1 1 1 1 102 LEU HG . 485 . HG 1 1
1119 1 2 1 1 103 GLY H . 486 . HN 1 1
1120 1 1 1 1 102 LEU HG . 485 . HG 1 1
1120 1 2 1 1 103 GLY QA . 486 . HA# 1 1
1121 1 1 1 1 102 LEU N . 485 . N 1 1
1121 1 2 1 1 105 HIS O . 488 . O 1 1
1122 1 1 1 1 102 LEU O . 485 . O 1 1
1122 1 2 1 1 105 HIS H . 488 . HN 1 1
1123 1 1 1 1 102 LEU O . 485 . O 1 1
1123 1 2 1 1 105 HIS N . 488 . N 1 1
1124 1 1 1 1 103 GLY QA . 486 . HA# 1 1
1124 1 2 1 1 104 GLY H . 487 . HN 1 1
1125 1 1 1 1 104 GLY H . 487 . HN 1 1
1125 1 2 1 1 105 HIS H . 488 . HN 1 1
1126 1 1 1 1 104 GLY QA . 487 . HA# 1 1
1126 1 2 1 1 105 HIS H . 488 . HN 1 1
1127 1 1 1 1 105 HIS H . 488 . HN 1 1
1127 1 2 1 1 105 HIS QB . 488 . HB# 1 1
1128 1 1 1 1 105 HIS HA . 488 . HA 1 1
1128 1 2 1 1 106 THR H . 489 . HN 1 1
1129 1 1 1 1 105 HIS QB . 488 . HB# 1 1
1129 1 2 1 1 105 HIS HE1 . 488 . HE1 1 1
1130 1 1 1 1 105 HIS QB . 488 . HB# 1 1
1130 1 2 1 1 106 THR H . 489 . HN 1 1
1131 1 1 1 1 106 THR H . 489 . HN 1 1
1131 1 2 1 1 106 THR HB . 489 . HB 1 1
1132 1 1 1 1 106 THR HA . 489 . HA 1 1
1132 1 2 1 1 107 PHE H . 490 . HN 1 1
1133 1 1 1 1 106 THR HB . 489 . HB 1 1
1133 1 2 1 1 107 PHE H . 490 . HN 1 1
1134 1 1 1 1 106 THR MG . 489 . HG2# 1 1
1134 1 2 1 1 107 PHE H . 490 . HN 1 1
1135 1 1 1 1 107 PHE H . 490 . HN 1 1
1135 1 2 1 1 107 PHE QB . 490 . HB# 1 1
1136 1 1 1 1 107 PHE H . 490 . HN 1 1
1136 1 2 1 1 107 PHE QD . 490 . HD# 1 1
1137 1 1 1 1 107 PHE HA . 490 . HA 1 1
1137 1 2 1 1 108 ALA H . 491 . HN 1 1
1138 1 1 1 1 107 PHE QB . 490 . HB# 1 1
1138 1 2 1 1 108 ALA H . 491 . HN 1 1
1139 1 1 1 1 107 PHE QD . 490 . HD# 1 1
1139 1 2 1 1 108 ALA H . 491 . HN 1 1
1140 1 1 1 1 107 PHE QD . 490 . HD# 1 1
1140 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
1141 1 1 1 1 107 PHE QD . 490 . HD# 1 1
1141 1 2 1 1 113 ILE MG . 496 . HG2# 1 1
1142 1 1 1 1 107 PHE QE . 490 . HE# 1 1
1142 1 2 1 1 113 ILE MD . 496 . HD1# 1 1
1143 1 1 1 1 107 PHE QE . 490 . HE# 1 1
1143 1 2 1 1 113 ILE MG . 496 . HG2# 1 1
1144 1 1 1 1 107 PHE QE . 490 . HE# 1 1
1144 1 2 1 1 124 LYS HA . 507 . HA 1 1
1145 1 1 1 1 107 PHE QE . 490 . HE# 1 1
1145 1 2 1 1 124 LYS QD . 507 . HD# 1 1
1146 1 1 1 1 107 PHE HZ . 490 . HZ 1 1
1146 1 2 1 1 113 ILE MG . 496 . HG2# 1 1
1147 1 1 1 1 107 PHE HZ . 490 . HZ 1 1
1147 1 2 1 1 124 LYS HA . 507 . HA 1 1
1148 1 1 1 1 107 PHE HZ . 490 . HZ 1 1
1148 1 2 1 1 124 LYS QB . 507 . HB# 1 1
1149 1 1 1 1 107 PHE HZ . 490 . HZ 1 1
1149 1 2 1 1 124 LYS QD . 507 . HD# 1 1
1150 1 1 1 1 108 ALA H . 491 . HN 1 1
1150 1 2 1 1 111 ASP H . 494 . HN 1 1
1151 1 1 1 1 108 ALA H . 491 . HN 1 1
1151 1 2 1 1 111 ASP QB . 494 . HB# 1 1
1152 1 1 1 1 108 ALA HA . 491 . HA 1 1
1152 1 2 1 1 109 GLU H . 492 . HN 1 1
1153 1 1 1 1 108 ALA MB . 491 . HB# 1 1
1153 1 2 1 1 109 GLU H . 492 . HN 1 1
1154 1 1 1 1 109 GLU H . 492 . HN 1 1
1154 1 2 1 1 109 GLU QG . 492 . HG# 1 1
1155 1 1 1 1 109 GLU HA . 492 . HA 1 1
1155 1 2 1 1 110 GLY H . 493 . HN 1 1
1156 1 1 1 1 109 GLU HA . 492 . HA 1 1
1156 1 2 1 1 110 GLY QA . 493 . HA# 1 1
1157 1 1 1 1 109 GLU HA . 492 . HA 1 1
1157 1 2 1 1 111 ASP H . 494 . HN 1 1
1158 1 1 1 1 109 GLU QB . 492 . HB# 1 1
1158 1 2 1 1 110 GLY H . 493 . HN 1 1
1159 1 1 1 1 109 GLU QG . 492 . HG# 1 1
1159 1 2 1 1 110 GLY H . 493 . HN 1 1
1160 1 1 1 1 110 GLY H . 493 . HN 1 1
1160 1 2 1 1 111 ASP H . 494 . HN 1 1
1161 1 1 1 1 110 GLY QA . 493 . HA# 1 1
1161 1 2 1 1 111 ASP H . 494 . HN 1 1
1162 1 1 1 1 111 ASP HA . 494 . HA 1 1
1162 1 2 1 1 112 TYR H . 495 . HN 1 1
1163 1 1 1 1 111 ASP QB . 494 . HB# 1 1
1163 1 2 1 1 112 TYR H . 495 . HN 1 1
1164 1 1 1 1 112 TYR H . 495 . HN 1 1
1164 1 2 1 1 112 TYR QD . 495 . HD# 1 1
1165 1 1 1 1 112 TYR HA . 495 . HA 1 1
1165 1 2 1 1 113 ILE H . 496 . HN 1 1
1166 1 1 1 1 112 TYR QB . 495 . HB# 1 1
1166 1 2 1 1 113 ILE H . 496 . HN 1 1
1167 1 1 1 1 112 TYR QB . 495 . HB# 1 1
1167 1 2 1 1 126 ASP H . 509 . HN 1 1
1168 1 1 1 1 112 TYR QD . 495 . HD# 1 1
1168 1 2 1 1 113 ILE H . 496 . HN 1 1
1169 1 1 1 1 112 TYR O . 495 . O 1 1
1169 1 2 1 1 125 GLY H . 508 . HN 1 1
1170 1 1 1 1 112 TYR O . 495 . O 1 1
1170 1 2 1 1 125 GLY N . 508 . N 1 1
1171 1 1 1 1 113 ILE H . 496 . HN 1 1
1171 1 2 1 1 113 ILE QG . 496 . HG1# 1 1
1172 1 1 1 1 113 ILE HA . 496 . HA 1 1
1172 1 2 1 1 114 SER H . 497 . HN 1 1
1173 1 1 1 1 113 ILE HA . 496 . HA 1 1
1173 1 2 1 1 124 LYS HA . 507 . HA 1 1
1174 1 1 1 1 113 ILE HA . 496 . HA 1 1
1174 1 2 1 1 125 GLY H . 508 . HN 1 1
1175 1 1 1 1 113 ILE HB . 496 . HB 1 1
1175 1 2 1 1 114 SER H . 497 . HN 1 1
1176 1 1 1 1 113 ILE HB . 496 . HB 1 1
1176 1 2 1 1 123 TYR H . 506 . HN 1 1
1177 1 1 1 1 113 ILE HB . 496 . HB 1 1
1177 1 2 1 1 124 LYS HA . 507 . HA 1 1
1178 1 1 1 1 113 ILE HB . 496 . HB 1 1
1178 1 2 1 1 125 GLY H . 508 . HN 1 1
1179 1 1 1 1 113 ILE MD . 496 . HD1# 1 1
1179 1 2 1 1 114 SER H . 497 . HN 1 1
1180 1 1 1 1 113 ILE MD . 496 . HD1# 1 1
1180 1 2 1 1 115 LEU MD2 . 498 . HD1# 1 1
1181 1 1 1 1 113 ILE MD . 496 . HD1# 1 1
1181 1 2 1 1 124 LYS HA . 507 . HA 1 1
1182 1 1 1 1 113 ILE QG . 496 . HG1# 1 1
1182 1 2 1 1 114 SER H . 497 . HN 1 1
1183 1 1 1 1 113 ILE QG . 496 . HG1# 1 1
1183 1 2 1 1 125 GLY H . 508 . HN 1 1
1184 1 1 1 1 113 ILE MG . 496 . HG2# 1 1
1184 1 2 1 1 114 SER H . 497 . HN 1 1
1185 1 1 1 1 113 ILE MG . 496 . HG2# 1 1
1185 1 2 1 1 124 LYS HA . 507 . HA 1 1
1186 1 1 1 1 113 ILE MG . 496 . HG2# 1 1
1186 1 2 1 1 124 LYS QG . 507 . HG# 1 1
1187 1 1 1 1 113 ILE MG . 496 . HG2# 1 1
1187 1 2 1 1 125 GLY H . 508 . HN 1 1
1188 1 1 1 1 114 SER H . 497 . HN 1 1
1188 1 2 1 1 115 LEU H . 498 . HN 1 1
1189 1 1 1 1 114 SER H . 497 . HN 1 1
1189 1 2 1 1 123 TYR H . 506 . HN 1 1
1190 1 1 1 1 114 SER H . 497 . HN 1 1
1190 1 2 1 1 123 TYR HA . 506 . HA 1 1
1191 1 1 1 1 114 SER H . 497 . HN 1 1
1191 1 2 1 1 123 TYR QB . 506 . HB# 1 1
1192 1 1 1 1 114 SER H . 497 . HN 1 1
1192 1 2 1 1 123 TYR O . 506 . O 1 1
1193 1 1 1 1 114 SER H . 497 . HN 1 1
1193 1 2 1 1 124 LYS QE . 507 . HE# 1 1
1194 1 1 1 1 114 SER HA . 497 . HA 1 1
1194 1 2 1 1 115 LEU H . 498 . HN 1 1
1195 1 1 1 1 114 SER QB . 497 . HB# 1 1
1195 1 2 1 1 115 LEU H . 498 . HN 1 1
1196 1 1 1 1 114 SER QB . 497 . HB# 1 1
1196 1 2 1 1 123 TYR H . 506 . HN 1 1
1197 1 1 1 1 114 SER QB . 497 . HB# 1 1
1197 1 2 1 1 127 ILE HB . 510 . HB 1 1
1198 1 1 1 1 114 SER QB . 497 . HB# 1 1
1198 1 2 1 1 127 ILE MD . 510 . HD1# 1 1
1199 1 1 1 1 114 SER QB . 497 . HB# 1 1
1199 1 2 1 1 127 ILE MG . 510 . HG2# 1 1
1200 1 1 1 1 114 SER N . 497 . N 1 1
1200 1 2 1 1 123 TYR O . 506 . O 1 1
1201 1 1 1 1 114 SER O . 497 . O 1 1
1201 1 2 1 1 123 TYR H . 506 . HN 1 1
1202 1 1 1 1 114 SER O . 497 . O 1 1
1202 1 2 1 1 123 TYR N . 506 . N 1 1
1203 1 1 1 1 115 LEU H . 498 . HN 1 1
1203 1 2 1 1 115 LEU QB . 498 . HB# 1 1
1204 1 1 1 1 115 LEU H . 498 . HN 1 1
1204 1 2 1 1 115 LEU HG . 498 . HG 1 1
1205 1 1 1 1 115 LEU HA . 498 . HA 1 1
1205 1 2 1 1 115 LEU MD1 . 498 . HD2# 1 1
1206 1 1 1 1 115 LEU HA . 498 . HA 1 1
1206 1 2 1 1 115 LEU MD2 . 498 . HD1# 1 1
1207 1 1 1 1 115 LEU HA . 498 . HA 1 1
1207 1 2 1 1 116 ASP H . 499 . HN 1 1
1208 1 1 1 1 115 LEU HA . 498 . HA 1 1
1208 1 2 1 1 122 ILE HA . 505 . HA 1 1
1209 1 1 1 1 115 LEU HA . 498 . HA 1 1
1209 1 2 1 1 122 ILE QG . 505 . HG1# 1 1
1210 1 1 1 1 115 LEU HA . 498 . HA 1 1
1210 1 2 1 1 123 TYR H . 506 . HN 1 1
1211 1 1 1 1 115 LEU HA . 498 . HA 1 1
1211 1 2 1 1 123 TYR QD . 506 . HD# 1 1
1212 1 1 1 1 115 LEU QB . 498 . HB# 1 1
1212 1 2 1 1 116 ASP H . 499 . HN 1 1
1213 1 1 1 1 115 LEU QB . 498 . HB# 1 1
1213 1 2 1 1 122 ILE HA . 505 . HA 1 1
1214 1 1 1 1 115 LEU QB . 498 . HB# 1 1
1214 1 2 1 1 122 ILE QG . 505 . HG1# 1 1
1215 1 1 1 1 115 LEU MD1 . 498 . HD2# 1 1
1215 1 2 1 1 116 ASP H . 499 . HN 1 1
1216 1 1 1 1 115 LEU MD1 . 498 . HD2# 1 1
1216 1 2 1 1 122 ILE HA . 505 . HA 1 1
1217 1 1 1 1 115 LEU MD1 . 498 . HD2# 1 1
1217 1 2 1 1 122 ILE QG . 505 . HG1# 1 1
1218 1 1 1 1 115 LEU MD1 . 498 . HD2# 1 1
1218 1 2 1 1 122 ILE MG . 505 . HG2# 1 1
1219 1 1 1 1 115 LEU MD1 . 498 . HD2# 1 1
1219 1 2 1 1 123 TYR H . 506 . HN 1 1
1220 1 1 1 1 115 LEU MD2 . 498 . HD1# 1 1
1220 1 2 1 1 116 ASP H . 499 . HN 1 1
1221 1 1 1 1 115 LEU HG . 498 . HG 1 1
1221 1 2 1 1 116 ASP H . 499 . HN 1 1
1222 1 1 1 1 116 ASP H . 499 . HN 1 1
1222 1 2 1 1 117 GLY H . 500 . HN 1 1
1223 1 1 1 1 116 ASP H . 499 . HN 1 1
1223 1 2 1 1 121 LYS H . 504 . HN 1 1
1224 1 1 1 1 116 ASP H . 499 . HN 1 1
1224 1 2 1 1 121 LYS O . 504 . O 1 1
1225 1 1 1 1 116 ASP H . 499 . HN 1 1
1225 1 2 1 1 122 ILE HA . 505 . HA 1 1
1226 1 1 1 1 116 ASP H . 499 . HN 1 1
1226 1 2 1 1 123 TYR QD . 506 . HD# 1 1
1227 1 1 1 1 116 ASP HA . 499 . HA 1 1
1227 1 2 1 1 117 GLY H . 500 . HN 1 1
1228 1 1 1 1 116 ASP HA . 499 . HA 1 1
1228 1 2 1 1 117 GLY QA . 500 . HA# 1 1
1229 1 1 1 1 116 ASP HA . 499 . HA 1 1
1229 1 2 1 1 118 SER H . 501 . HN 1 1
1230 1 1 1 1 116 ASP QB . 499 . HB# 1 1
1230 1 2 1 1 117 GLY H . 500 . HN 1 1
1231 1 1 1 1 116 ASP QB . 499 . HB# 1 1
1231 1 2 1 1 119 THR H . 502 . HN 1 1
1232 1 1 1 1 116 ASP QB . 499 . HB# 1 1
1232 1 2 1 1 121 LYS H . 504 . HN 1 1
1233 1 1 1 1 116 ASP N . 499 . N 1 1
1233 1 2 1 1 121 LYS O . 504 . O 1 1
1234 1 1 1 1 117 GLY H . 500 . HN 1 1
1234 1 2 1 1 118 SER H . 501 . HN 1 1
1235 1 1 1 1 117 GLY H . 500 . HN 1 1
1235 1 2 1 1 120 GLY H . 503 . HN 1 1
1236 1 1 1 1 117 GLY H . 500 . HN 1 1
1236 1 2 1 1 120 GLY QA . 503 . HA# 1 1
1237 1 1 1 1 117 GLY QA . 500 . HA# 1 1
1237 1 2 1 1 118 SER H . 501 . HN 1 1
1238 1 1 1 1 117 GLY QA . 500 . HA# 1 1
1238 1 2 1 1 118 SER HA . 501 . HA 1 1
1239 1 1 1 1 117 GLY QA . 500 . HA# 1 1
1239 1 2 1 1 120 GLY H . 503 . HN 1 1
1240 1 1 1 1 118 SER H . 501 . HN 1 1
1240 1 2 1 1 118 SER QB . 501 . HB# 1 1
1241 1 1 1 1 118 SER H . 501 . HN 1 1
1241 1 2 1 1 119 THR H . 502 . HN 1 1
1242 1 1 1 1 118 SER H . 501 . HN 1 1
1242 1 2 1 1 119 THR MG . 502 . HG2# 1 1
1243 1 1 1 1 118 SER HA . 501 . HA 1 1
1243 1 2 1 1 119 THR H . 502 . HN 1 1
1244 1 1 1 1 118 SER QB . 501 . HB# 1 1
1244 1 2 1 1 119 THR H . 502 . HN 1 1
1245 1 1 1 1 119 THR H . 502 . HN 1 1
1245 1 2 1 1 119 THR MG . 502 . HG2# 1 1
1246 1 1 1 1 119 THR H . 502 . HN 1 1
1246 1 2 1 1 120 GLY H . 503 . HN 1 1
1247 1 1 1 1 119 THR HA . 502 . HA 1 1
1247 1 2 1 1 120 GLY H . 503 . HN 1 1
1248 1 1 1 1 119 THR HB . 502 . HB 1 1
1248 1 2 1 1 120 GLY H . 503 . HN 1 1
1249 1 1 1 1 119 THR MG . 502 . HG2# 1 1
1249 1 2 1 1 120 GLY H . 503 . HN 1 1
1250 1 1 1 1 120 GLY H . 503 . HN 1 1
1250 1 2 1 1 121 LYS H . 504 . HN 1 1
1251 1 1 1 1 120 GLY QA . 503 . HA# 1 1
1251 1 2 1 1 121 LYS H . 504 . HN 1 1
1252 1 1 1 1 121 LYS H . 504 . HN 1 1
1252 1 2 1 1 121 LYS HA . 504 . HA 1 1
1253 1 1 1 1 121 LYS H . 504 . HN 1 1
1253 1 2 1 1 121 LYS QB . 504 . HB# 1 1
1254 1 1 1 1 121 LYS H . 504 . HN 1 1
1254 1 2 1 1 121 LYS QG . 504 . HG# 1 1
1255 1 1 1 1 121 LYS HA . 504 . HA 1 1
1255 1 2 1 1 121 LYS QE . 504 . HE# 1 1
1256 1 1 1 1 121 LYS HA . 504 . HA 1 1
1256 1 2 1 1 122 ILE H . 505 . HN 1 1
1257 1 1 1 1 121 LYS QB . 504 . HB# 1 1
1257 1 2 1 1 122 ILE H . 505 . HN 1 1
1258 1 1 1 1 121 LYS QG . 504 . HG# 1 1
1258 1 2 1 1 122 ILE H . 505 . HN 1 1
1259 1 1 1 1 122 ILE H . 505 . HN 1 1
1259 1 2 1 1 122 ILE HA . 505 . HA 1 1
1260 1 1 1 1 122 ILE H . 505 . HN 1 1
1260 1 2 1 1 122 ILE HB . 505 . HB 1 1
1261 1 1 1 1 122 ILE H . 505 . HN 1 1
1261 1 2 1 1 122 ILE QG . 505 . HG1# 1 1
1262 1 1 1 1 122 ILE H . 505 . HN 1 1
1262 1 2 1 1 123 TYR H . 506 . HN 1 1
1263 1 1 1 1 122 ILE HA . 505 . HA 1 1
1263 1 2 1 1 123 TYR H . 506 . HN 1 1
1264 1 1 1 1 122 ILE HB . 505 . HB 1 1
1264 1 2 1 1 123 TYR H . 506 . HN 1 1
1265 1 1 1 1 122 ILE QG . 505 . HG1# 1 1
1265 1 2 1 1 123 TYR H . 506 . HN 1 1
1266 1 1 1 1 122 ILE MG . 505 . HG2# 1 1
1266 1 2 1 1 123 TYR H . 506 . HN 1 1
1267 1 1 1 1 122 ILE MG . 505 . HG2# 1 1
1267 1 2 1 1 123 TYR HA . 506 . HA 1 1
1268 1 1 1 1 123 TYR H . 506 . HN 1 1
1268 1 2 1 1 123 TYR QD . 506 . HD# 1 1
1269 1 1 1 1 123 TYR HA . 506 . HA 1 1
1269 1 2 1 1 124 LYS H . 507 . HN 1 1
1270 1 1 1 1 123 TYR QB . 506 . HB# 1 1
1270 1 2 1 1 124 LYS H . 507 . HN 1 1
1271 1 1 1 1 123 TYR QB . 506 . HB# 1 1
1271 1 2 1 1 127 ILE MD . 510 . HD1# 1 1
1272 1 1 1 1 123 TYR QD . 506 . HD# 1 1
1272 1 2 1 1 124 LYS H . 507 . HN 1 1
1273 1 1 1 1 123 TYR QD . 506 . HD# 1 1
1273 1 2 1 1 127 ILE MD . 510 . HD1# 1 1
1274 1 1 1 1 123 TYR QD . 506 . HD# 1 1
1274 1 2 1 1 127 ILE MG . 510 . HG2# 1 1
1275 1 1 1 1 124 LYS H . 507 . HN 1 1
1275 1 2 1 1 124 LYS QB . 507 . HB# 1 1
1276 1 1 1 1 124 LYS H . 507 . HN 1 1
1276 1 2 1 1 125 GLY H . 508 . HN 1 1
1277 1 1 1 1 124 LYS HA . 507 . HA 1 1
1277 1 2 1 1 124 LYS QE . 507 . HE# 1 1
1278 1 1 1 1 124 LYS HA . 507 . HA 1 1
1278 1 2 1 1 125 GLY H . 508 . HN 1 1
1279 1 1 1 1 124 LYS QB . 507 . HB# 1 1
1279 1 2 1 1 125 GLY H . 508 . HN 1 1
1280 1 1 1 1 124 LYS QG . 507 . HG# 1 1
1280 1 2 1 1 125 GLY H . 508 . HN 1 1
1281 1 1 1 1 125 GLY QA . 508 . HA# 1 1
1281 1 2 1 1 126 ASP H . 509 . HN 1 1
1282 1 1 1 1 126 ASP H . 509 . HN 1 1
1282 1 2 1 1 126 ASP QB . 509 . HB# 1 1
1283 1 1 1 1 126 ASP HA . 509 . HA 1 1
1283 1 2 1 1 127 ILE H . 510 . HN 1 1
1284 1 1 1 1 126 ASP QB . 509 . HB# 1 1
1284 1 2 1 1 127 ILE H . 510 . HN 1 1
1285 1 1 1 1 127 ILE H . 510 . HN 1 1
1285 1 2 1 1 127 ILE HB . 510 . HB 1 1
1286 1 1 1 1 127 ILE H . 510 . HN 1 1
1286 1 2 1 1 127 ILE QG . 510 . HG1# 1 1
1287 1 1 1 1 127 ILE H . 510 . HN 1 1
1287 1 2 1 1 127 ILE MG . 510 . HG2# 1 1
1288 1 1 1 1 127 ILE HA . 510 . HA 1 1
1288 1 2 1 1 127 ILE MD . 510 . HD1# 1 1
1289 1 1 1 1 127 ILE HA . 510 . HA 1 1
1289 1 2 1 1 128 GLU H . 511 . HN 1 1
1290 1 1 1 1 127 ILE HB . 510 . HB 1 1
1290 1 2 1 1 128 GLU H . 511 . HN 1 1
1291 1 1 1 1 127 ILE QG . 510 . HG1# 1 1
1291 1 2 1 1 128 GLU H . 511 . HN 1 1
1292 1 1 1 1 127 ILE MG . 510 . HG2# 1 1
1292 1 2 1 1 128 GLU H . 511 . HN 1 1
1293 1 1 1 1 127 ILE MG . 510 . HG2# 1 1
1293 1 2 1 1 128 GLU HA . 511 . HA 1 1
1294 1 1 1 1 128 GLU H . 511 . HN 1 1
1294 1 2 1 1 128 GLU HA . 511 . HA 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 -1.0 6.0 1 1
3 1 . . . . . 0.0 -1.5 4.4 1 1
4 1 . . . . . 0.0 0.0 2.9 1 1
5 1 . . . . . 0.0 0.0 2.9 1 1
6 1 . . . . . 0.0 0.0 3.3 1 1
7 1 . . . . . 0.0 -1.5 4.8 1 1
8 1 . . . . . 0.0 -1.5 6.5 1 1
9 1 . . . . . 0.0 -1.0 3.9 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 -1.5 4.8 1 1
12 1 . . . . . 0.0 0.0 2.9 1 1
13 1 . . . . . 0.0 0.0 3.3 1 1
14 1 . . . . . 0.0 -1.5 6.5 1 1
15 1 . . . . . 0.0 -1.5 4.4 1 1
16 1 . . . . . 0.0 -1.0 6.0 1 1
17 1 . . . . . 0.0 -2.5 5.8 1 1
18 1 . . . . . 0.0 -3.5 8.5 1 1
19 1 . . . . . 0.0 -3.5 8.5 1 1
20 1 . . . . . 0.0 -3.0 6.3 1 1
21 1 . . . . . 0.0 -1.5 6.5 1 1
22 1 . . . . . 0.0 -2.5 5.8 1 1
23 1 . . . . . 0.0 -3.5 6.8 1 1
24 1 . . . . . 0.0 0.0 2.9 1 1
25 1 . . . . . 0.0 -1.0 3.9 1 1
26 1 . . . . . 0.0 -1.0 6.0 1 1
27 1 . . . . . 0.0 0.0 2.9 1 1
28 1 . . . . . 0.0 -1.0 4.5 1 1
29 1 . . . . . 0.0 0.0 2.9 1 1
30 1 . . . . . 0.0 -1.5 4.8 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 -1.0 3.9 1 1
33 1 . . . . . 0.0 -2.5 7.5 1 1
34 1 . . . . . 0.0 0.0 2.9 1 1
35 1 . . . . . 0.0 -1.0 3.9 1 1
36 1 . . . . . 0.0 0.0 3.5 1 1
37 1 . . . . . 0.0 -2.0 7.0 1 1
38 1 . . . . . 0.0 0.0 2.9 1 1
39 1 . . . . . 0.0 -1.5 6.5 1 1
40 1 . . . . . 0.0 -2.0 7.0 1 1
41 1 . . . . . 0.0 -1.0 6.0 1 1
42 1 . . . . . 0.0 -1.0 6.0 1 1
43 1 . . . . . 0.0 -1.0 6.0 1 1
44 1 . . . . . 0.0 0.0 2.9 1 1
45 1 . . . . . 0.0 -1.5 4.8 1 1
46 1 . . . . . 0.0 -1.5 4.8 1 1
47 1 . . . . . 0.0 -2.0 7.0 1 1
48 1 . . . . . 0.0 0.0 2.9 1 1
49 1 . . . . . 0.0 0.0 2.9 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 -1.5 4.4 1 1
54 1 . . . . . 0.0 -1.5 4.4 1 1
55 1 . . . . . 0.0 -1.5 5.0 1 1
56 1 . . . . . 0.0 -1.5 6.5 1 1
57 1 . . . . . 0.0 -1.5 6.5 1 1
58 1 . . . . . 0.0 -1.5 4.8 1 1
59 1 . . . . . 0.0 -2.5 5.8 1 1
60 1 . . . . . 0.0 -2.5 5.8 1 1
61 1 . . . . . 0.0 -1.5 6.5 1 1
62 1 . . . . . 0.0 -3.5 6.8 1 1
63 1 . . . . . 0.0 -3.5 6.4 1 1
64 1 . . . . . 0.0 -1.5 4.8 1 1
65 1 . . . . . 0.0 -1.0 4.5 1 1
66 1 . . . . . 0.0 -1.5 4.8 1 1
67 1 . . . . . 0.0 0.0 2.9 1 1
68 1 . . . . . 0.0 0.0 3.5 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 -1.5 4.8 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 -1.0 6.0 1 1
73 1 . . . . . 0.0 0.0 2.9 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 -1.0 6.0 1 1
76 1 . . . . . 0.0 -1.5 6.5 1 1
77 1 . . . . . 0.0 -2.5 5.8 1 1
78 1 . . . . . 0.0 -2.5 7.5 1 1
79 1 . . . . . 0.0 -3.5 6.8 1 1
80 1 . . . . . 0.0 -1.5 4.8 1 1
81 1 . . . . . 0.0 -3.0 8.0 1 1
82 1 . . . . . 0.0 -3.0 8.0 1 1
83 1 . . . . . 0.0 -3.0 5.9 1 1
84 1 . . . . . 0.0 -1.5 6.5 1 1
85 1 . . . . . 0.0 -1.5 6.5 1 1
86 1 . . . . . 0.0 -1.5 4.8 1 1
87 1 . . . . . 0.0 -2.5 5.8 1 1
88 1 . . . . . 0.0 -1.0 3.9 1 1
89 1 . . . . . 0.0 -1.5 6.5 1 1
90 1 . . . . . 0.0 -1.5 5.0 1 1
91 1 . . . . . 0.0 -1.5 6.5 1 1
92 1 . . . . . 0.0 -2.5 5.8 1 1
93 1 . . . . . 0.0 -2.5 7.5 1 1
94 1 . . . . . 0.0 -2.5 5.8 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 -1.5 6.5 1 1
97 1 . . . . . 0.0 -1.0 3.9 1 1
98 1 . . . . . 0.0 -1.0 3.9 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 2.9 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 -1.0 4.3 1 1
104 1 . . . . . 0.0 0.0 2.9 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 -1.5 4.4 1 1
107 1 . . . . . 0.0 -1.0 4.5 1 1
108 1 . . . . . 0.0 0.0 3.3 1 1
109 1 . . . . . 0.0 -1.5 4.4 1 1
110 1 . . . . . 0.0 -1.5 5.0 1 1
111 1 . . . . . 0.0 -1.5 5.0 1 1
112 1 . . . . . 0.0 -1.5 6.5 1 1
113 1 . . . . . 0.0 0.0 2.9 1 1
114 1 . . . . . 0.0 -1.0 3.9 1 1
115 1 . . . . . 0.0 -1.5 5.0 1 1
116 1 . . . . . 0.0 0.0 2.9 1 1
117 1 . . . . . 0.0 -1.0 6.0 1 1
118 1 . . . . . 0.0 -1.5 5.0 1 1
119 1 . . . . . 0.0 0.0 3.5 1 1
120 1 . . . . . 0.0 -1.5 4.8 1 1
121 1 . . . . . 0.0 -1.0 4.3 1 1
122 1 . . . . . 0.0 -1.0 6.0 1 1
123 1 . . . . . 0.0 -2.0 7.0 1 1
124 1 . . . . . 0.0 -1.0 6.0 1 1
125 1 . . . . . 0.0 -2.0 7.0 1 1
126 1 . . . . . 0.0 -2.5 5.8 1 1
127 1 . . . . . 0.0 -2.5 5.4 1 1
128 1 . . . . . 0.0 -2.5 7.5 1 1
129 1 . . . . . 0.0 -2.5 7.5 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 2.9 1 1
132 1 . . . . . 0.0 -1.0 6.0 1 1
133 1 . . . . . 0.0 -1.0 6.0 1 1
134 1 . . . . . 0.0 -1.0 6.0 1 1
135 1 . . . . . 0.0 0.0 2.9 1 1
136 1 . . . . . 0.0 -2.4 7.4 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 -1.5 4.4 1 1
140 1 . . . . . 0.0 -1.5 4.4 1 1
141 1 . . . . . 0.0 -1.5 6.5 1 1
142 1 . . . . . 0.0 -2.5 5.8 1 1
143 1 . . . . . 0.0 0.0 2.9 1 1
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927 1 . . . . . 0.0 -1.0 4.3 1 1
928 1 . . . . . 0.0 -1.5 4.4 1 1
929 1 . . . . . 0.0 -2.5 5.8 1 1
930 1 . . . . . 0.0 -1.5 6.5 1 1
931 1 . . . . . 0.0 -2.5 5.8 1 1
932 1 . . . . . 0.0 -1.5 6.5 1 1
933 1 . . . . . 0.0 0.0 2.9 1 1
934 1 . . . . . 0.0 -1.0 6.0 1 1
935 1 . . . . . 0.0 0.0 5.0 1 1
936 1 . . . . . 0.0 -1.0 6.0 1 1
937 1 . . . . . 0.0 0.0 3.5 1 1
938 1 . . . . . 0.0 -1.0 4.5 1 1
939 1 . . . . . 0.0 -1.0 3.9 1 1
940 1 . . . . . 0.0 0.0 5.0 1 1
941 1 . . . . . 0.0 -1.5 6.5 1 1
942 1 . . . . . 0.0 0.0 2.9 1 1
943 1 . . . . . 0.0 -1.5 6.5 1 1
944 1 . . . . . 0.0 -1.0 6.0 1 1
945 1 . . . . . 0.0 -2.5 5.4 1 1
946 1 . . . . . 0.0 -2.0 4.9 1 1
947 1 . . . . . 0.0 0.0 3.5 1 1
948 1 . . . . . 0.0 -1.0 3.9 1 1
949 1 . . . . . 0.0 -1.0 6.0 1 1
950 1 . . . . . 0.0 0.0 2.9 1 1
951 1 . . . . . 0.0 -1.0 3.9 1 1
952 1 . . . . . 0.0 0.0 2.9 1 1
953 1 . . . . . 0.0 0.0 5.0 1 1
954 1 . . . . . 0.0 -1.5 6.5 1 1
955 1 . . . . . 0.0 0.0 3.5 1 1
956 1 . . . . . 0.0 -1.0 6.0 1 1
957 1 . . . . . 0.0 -1.0 6.0 1 1
958 1 . . . . . 0.0 0.0 3.3 1 1
959 1 . . . . . 0.0 -1.5 4.8 1 1
960 1 . . . . . 0.0 -1.0 4.5 1 1
961 1 . . . . . 0.0 -1.5 4.8 1 1
962 1 . . . . . 0.0 0.0 5.0 1 1
963 1 . . . . . 0.0 0.0 2.9 1 1
964 1 . . . . . 0.0 -2.0 7.0 1 1
965 1 . . . . . 0.0 0.0 3.5 1 1
966 1 . . . . . 0.0 0.0 5.0 1 1
967 1 . . . . . 0.0 0.0 5.0 1 1
968 1 . . . . . 0.0 -1.5 4.4 1 1
969 1 . . . . . 0.0 0.0 5.0 1 1
970 1 . . . . . 0.0 -1.5 6.5 1 1
971 1 . . . . . 0.0 -3.5 8.5 1 1
972 1 . . . . . 0.0 -3.5 8.5 1 1
973 1 . . . . . 0.0 -3.0 5.9 1 1
974 1 . . . . . 0.0 -1.0 6.0 1 1
975 1 . . . . . 0.0 -2.0 7.0 1 1
976 1 . . . . . 0.0 -3.0 8.0 1 1
977 1 . . . . . 0.0 -2.5 7.5 1 1
978 1 . . . . . 0.0 -1.5 4.4 1 1
979 1 . . . . . 0.0 -1.5 4.8 1 1
980 1 . . . . . 0.0 -1.5 6.5 1 1
981 1 . . . . . 0.0 -2.5 5.4 1 1
982 1 . . . . . 0.0 -1.5 6.5 1 1
983 1 . . . . . 0.0 -2.5 5.8 1 1
984 1 . . . . . 0.0 -3.5 6.4 1 1
985 1 . . . . . 0.0 -3.5 8.5 1 1
986 1 . . . . . 0.0 -1.5 4.8 1 1
987 1 . . . . . 0.0 -1.0 3.9 1 1
988 1 . . . . . 0.0 -1.0 6.0 1 1
989 1 . . . . . 0.0 0.0 5.0 1 1
990 1 . . . . . 0.0 0.0 5.0 1 1
991 1 . . . . . 0.0 -1.0 6.0 1 1
992 1 . . . . . 0.0 -2.0 7.0 1 1
993 1 . . . . . 0.0 0.0 3.5 1 1
994 1 . . . . . 0.0 0.0 2.3 1 1
995 1 . . . . . 0.0 0.0 3.5 1 1
996 1 . . . . . 0.0 -1.0 6.0 1 1
997 1 . . . . . 0.0 -1.0 6.0 1 1
998 1 . . . . . 0.0 -1.0 6.0 1 1
999 1 . . . . . 0.0 0.0 3.3 1 1
1000 1 . . . . . 0.0 0.0 2.3 1 1
1001 1 . . . . . 0.0 0.0 3.3 1 1
1002 1 . . . . . 0.0 0.0 2.9 1 1
1003 1 . . . . . 0.0 -1.5 4.8 1 1
1004 1 . . . . . 0.0 -1.0 4.5 1 1
1005 1 . . . . . 0.0 -1.5 4.8 1 1
1006 1 . . . . . 0.0 -1.5 4.8 1 1
1007 1 . . . . . 0.0 0.0 2.9 1 1
1008 1 . . . . . 0.0 0.0 2.9 1 1
1009 1 . . . . . 0.0 -1.0 4.3 1 1
1010 1 . . . . . 0.0 -2.0 7.0 1 1
1011 1 . . . . . 0.0 0.0 5.0 1 1
1012 1 . . . . . 0.0 0.0 5.0 1 1
1013 1 . . . . . 0.0 -1.5 6.5 1 1
1014 1 . . . . . 0.0 -1.5 6.5 1 1
1015 1 . . . . . 0.0 -2.5 7.5 1 1
1016 1 . . . . . 0.0 -1.0 6.0 1 1
1017 1 . . . . . 0.0 -1.0 6.0 1 1
1018 1 . . . . . 0.0 -1.5 4.4 1 1
1019 1 . . . . . 0.0 -1.5 6.5 1 1
1020 1 . . . . . 0.0 -1.5 5.0 1 1
1021 1 . . . . . 0.0 -1.5 4.4 1 1
1022 1 . . . . . 0.0 -2.5 5.8 1 1
1023 1 . . . . . 0.0 -2.5 5.8 1 1
1024 1 . . . . . 0.0 -1.5 6.5 1 1
1025 1 . . . . . 0.0 -1.5 6.5 1 1
1026 1 . . . . . 0.0 -2.5 5.8 1 1
1027 1 . . . . . 0.0 -1.0 3.9 1 1
1028 1 . . . . . 0.0 0.0 3.5 1 1
1029 1 . . . . . 0.0 0.0 2.3 1 1
1030 1 . . . . . 0.0 0.0 3.5 1 1
1031 1 . . . . . 0.0 -1.0 6.0 1 1
1032 1 . . . . . 0.0 0.0 2.9 1 1
1033 1 . . . . . 0.0 -1.0 6.0 1 1
1034 1 . . . . . 0.0 -1.0 6.0 1 1
1035 1 . . . . . 0.0 -1.0 4.5 1 1
1036 1 . . . . . 0.0 0.0 3.3 1 1
1037 1 . . . . . 0.0 0.0 2.3 1 1
1038 1 . . . . . 0.0 0.0 3.3 1 1
1039 1 . . . . . 0.0 0.0 2.9 1 1
1040 1 . . . . . 0.0 -1.0 3.9 1 1
1041 1 . . . . . 0.0 -1.0 3.9 1 1
1042 1 . . . . . 0.0 0.0 2.9 1 1
1043 1 . . . . . 0.0 0.0 5.0 1 1
1044 1 . . . . . 0.0 0.0 5.0 1 1
1045 1 . . . . . 0.0 0.0 5.0 1 1
1046 1 . . . . . 0.0 -1.0 6.0 1 1
1047 1 . . . . . 0.0 0.0 5.0 1 1
1048 1 . . . . . 0.0 -1.0 4.5 1 1
1049 1 . . . . . 0.0 -1.0 6.0 1 1
1050 1 . . . . . 0.0 0.0 2.9 1 1
1051 1 . . . . . 0.0 -1.0 3.9 1 1
1052 1 . . . . . 0.0 0.0 2.9 1 1
1053 1 . . . . . 0.0 -1.0 3.9 1 1
1054 1 . . . . . 0.0 0.0 2.9 1 1
1055 1 . . . . . 0.0 -1.0 3.9 1 1
1056 1 . . . . . 0.0 -1.0 6.0 1 1
1057 1 . . . . . 0.0 0.0 2.9 1 1
1058 1 . . . . . 0.0 0.0 2.9 1 1
1059 1 . . . . . 0.0 0.0 5.0 1 1
1060 1 . . . . . 0.0 -1.5 4.8 1 1
1061 1 . . . . . 0.0 0.0 2.9 1 1
1062 1 . . . . . 0.0 -1.0 6.0 1 1
1063 1 . . . . . 0.0 -1.0 4.5 1 1
1064 1 . . . . . 0.0 0.0 2.9 1 1
1065 1 . . . . . 0.0 -1.0 6.0 1 1
1066 1 . . . . . 0.0 -1.0 4.3 1 1
1067 1 . . . . . 0.0 0.0 2.9 1 1
1068 1 . . . . . 0.0 -1.0 6.0 1 1
1069 1 . . . . . 0.0 -1.0 6.0 1 1
1070 1 . . . . . 0.0 -1.0 6.0 1 1
1071 1 . . . . . 0.0 -1.5 4.8 1 1
1072 1 . . . . . 0.0 0.0 5.0 1 1
1073 1 . . . . . 0.0 0.0 2.9 1 1
1074 1 . . . . . 0.0 0.0 3.3 1 1
1075 1 . . . . . 0.0 -1.5 6.5 1 1
1076 1 . . . . . 0.0 0.0 5.0 1 1
1077 1 . . . . . 0.0 0.0 2.9 1 1
1078 1 . . . . . 0.0 0.0 5.0 1 1
1079 1 . . . . . 0.0 0.0 5.0 1 1
1080 1 . . . . . 0.0 -1.5 6.5 1 1
1081 1 . . . . . 0.0 -1.5 4.4 1 1
1082 1 . . . . . 0.0 -1.5 4.8 1 1
1083 1 . . . . . 0.0 -3.0 6.3 1 1
1084 1 . . . . . 0.0 -1.5 4.8 1 1
1085 1 . . . . . 0.0 0.0 2.3 1 1
1086 1 . . . . . 0.0 0.0 5.0 1 1
1087 1 . . . . . 0.0 0.0 2.9 1 1
1088 1 . . . . . 0.0 -1.0 3.9 1 1
1089 1 . . . . . 0.0 -2.0 7.0 1 1
1090 1 . . . . . 0.0 -3.5 6.8 1 1
1091 1 . . . . . 0.0 -3.5 8.5 1 1
1092 1 . . . . . 0.0 -1.5 4.8 1 1
1093 1 . . . . . 0.0 -1.5 4.8 1 1
1094 1 . . . . . 0.0 0.0 3.3 1 1
1095 1 . . . . . 0.0 0.0 2.3 1 1
1096 1 . . . . . 0.0 0.0 3.3 1 1
1097 1 . . . . . 0.0 0.0 2.9 1 1
1098 1 . . . . . 0.0 -1.0 3.9 1 1
1099 1 . . . . . 0.0 0.0 2.9 1 1
1100 1 . . . . . 0.0 0.0 5.0 1 1
1101 1 . . . . . 0.0 0.0 3.3 1 1
1102 1 . . . . . 0.0 0.0 5.0 1 1
1103 1 . . . . . 0.0 -1.5 4.4 1 1
1104 1 . . . . . 0.0 0.0 3.3 1 1
1105 1 . . . . . 0.0 -1.0 4.5 1 1
1106 1 . . . . . 0.0 -1.0 6.0 1 1
1107 1 . . . . . 0.0 -2.5 7.5 1 1
1108 1 . . . . . 0.0 -1.0 4.5 1 1
1109 1 . . . . . 0.0 -2.5 7.5 1 1
1110 1 . . . . . 0.0 0.0 5.0 1 1
1111 1 . . . . . 0.0 0.0 3.5 1 1
1112 1 . . . . . 0.0 0.0 2.3 1 1
1113 1 . . . . . 0.0 -1.5 6.5 1 1
1114 1 . . . . . 0.0 -2.0 7.0 1 1
1115 1 . . . . . 0.0 0.0 2.9 1 1
1116 1 . . . . . 0.0 -1.0 6.0 1 1
1117 1 . . . . . 0.0 -1.5 4.4 1 1
1118 1 . . . . . 0.0 -1.5 4.8 1 1
1119 1 . . . . . 0.0 0.0 5.0 1 1
1120 1 . . . . . 0.0 -1.0 6.0 1 1
1121 1 . . . . . 0.0 0.0 3.3 1 1
1122 1 . . . . . 0.0 0.0 2.3 1 1
1123 1 . . . . . 0.0 0.0 3.3 1 1
1124 1 . . . . . 0.0 -1.0 4.3 1 1
1125 1 . . . . . 0.0 0.0 2.9 1 1
1126 1 . . . . . 0.0 -1.0 6.0 1 1
1127 1 . . . . . 0.0 -1.0 3.9 1 1
1128 1 . . . . . 0.0 0.0 2.9 1 1
1129 1 . . . . . 0.0 -1.0 4.3 1 1
1130 1 . . . . . 0.0 -1.0 4.5 1 1
1131 1 . . . . . 0.0 0.0 2.9 1 1
1132 1 . . . . . 0.0 0.0 3.5 1 1
1133 1 . . . . . 0.0 0.0 5.0 1 1
1134 1 . . . . . 0.0 -1.5 4.4 1 1
1135 1 . . . . . 0.0 -1.0 3.9 1 1
1136 1 . . . . . 0.0 -2.0 4.9 1 1
1137 1 . . . . . 0.0 0.0 2.9 1 1
1138 1 . . . . . 0.0 -1.0 4.5 1 1
1139 1 . . . . . 0.0 -2.0 7.0 1 1
1140 1 . . . . . 0.0 -3.5 8.5 1 1
1141 1 . . . . . 0.0 -3.5 8.5 1 1
1142 1 . . . . . 0.0 -3.5 8.5 1 1
1143 1 . . . . . 0.0 -3.5 8.5 1 1
1144 1 . . . . . 0.0 -2.0 7.0 1 1
1145 1 . . . . . 0.0 -3.0 8.0 1 1
1146 1 . . . . . 0.0 -1.5 6.5 1 1
1147 1 . . . . . 0.0 0.0 5.0 1 1
1148 1 . . . . . 0.0 -1.0 6.0 1 1
1149 1 . . . . . 0.0 -1.0 6.0 1 1
1150 1 . . . . . 0.0 0.0 5.0 1 1
1151 1 . . . . . 0.0 -1.0 4.5 1 1
1152 1 . . . . . 0.0 0.0 2.9 1 1
1153 1 . . . . . 0.0 -1.5 4.4 1 1
1154 1 . . . . . 0.0 -1.0 4.5 1 1
1155 1 . . . . . 0.0 0.0 2.9 1 1
1156 1 . . . . . 0.0 -1.0 6.0 1 1
1157 1 . . . . . 0.0 0.0 5.0 1 1
1158 1 . . . . . 0.0 -1.0 6.0 1 1
1159 1 . . . . . 0.0 -1.0 4.5 1 1
1160 1 . . . . . 0.0 0.0 3.5 1 1
1161 1 . . . . . 0.0 -1.0 4.5 1 1
1162 1 . . . . . 0.0 0.0 2.9 1 1
1163 1 . . . . . 0.0 -1.0 4.5 1 1
1164 1 . . . . . 0.0 -2.0 5.5 1 1
1165 1 . . . . . 0.0 0.0 2.9 1 1
1166 1 . . . . . 0.0 -1.0 4.5 1 1
1167 1 . . . . . 0.0 -1.0 6.0 1 1
1168 1 . . . . . 0.0 -2.0 7.0 1 1
1169 1 . . . . . 0.0 0.0 2.3 1 1
1170 1 . . . . . 0.0 0.0 3.3 1 1
1171 1 . . . . . 0.0 -1.0 4.5 1 1
1172 1 . . . . . 0.0 0.0 2.9 1 1
1173 1 . . . . . 0.0 0.0 5.0 1 1
1174 1 . . . . . 0.0 0.0 2.9 1 1
1175 1 . . . . . 0.0 0.0 2.9 1 1
1176 1 . . . . . 0.0 0.0 5.0 1 1
1177 1 . . . . . 0.0 0.0 5.0 1 1
1178 1 . . . . . 0.0 0.0 5.0 1 1
1179 1 . . . . . 0.0 -1.5 6.5 1 1
1180 1 . . . . . 0.0 -3.0 8.0 1 1
1181 1 . . . . . 0.0 -1.5 6.5 1 1
1182 1 . . . . . 0.0 -1.0 6.0 1 1
1183 1 . . . . . 0.0 -1.0 6.0 1 1
1184 1 . . . . . 0.0 -1.5 4.8 1 1
1185 1 . . . . . 0.0 -1.5 4.8 1 1
1186 1 . . . . . 0.0 -2.5 5.8 1 1
1187 1 . . . . . 0.0 -1.5 6.5 1 1
1188 1 . . . . . 0.0 0.0 5.0 1 1
1189 1 . . . . . 0.0 0.0 3.5 1 1
1190 1 . . . . . 0.0 0.0 5.0 1 1
1191 1 . . . . . 0.0 -1.0 6.0 1 1
1192 1 . . . . . 0.0 0.0 2.3 1 1
1193 1 . . . . . 0.0 -1.0 6.0 1 1
1194 1 . . . . . 0.0 0.0 2.9 1 1
1195 1 . . . . . 0.0 -1.0 4.5 1 1
1196 1 . . . . . 0.0 -1.0 6.0 1 1
1197 1 . . . . . 0.0 -1.0 6.0 1 1
1198 1 . . . . . 0.0 -2.5 5.8 1 1
1199 1 . . . . . 0.0 -2.5 5.8 1 1
1200 1 . . . . . 0.0 0.0 3.3 1 1
1201 1 . . . . . 0.0 0.0 2.3 1 1
1202 1 . . . . . 0.0 0.0 3.3 1 1
1203 1 . . . . . 0.0 -1.0 3.9 1 1
1204 1 . . . . . 0.0 0.0 2.9 1 1
1205 1 . . . . . 0.0 -1.5 4.8 1 1
1206 1 . . . . . 0.0 -1.5 4.8 1 1
1207 1 . . . . . 0.0 0.0 3.3 1 1
1208 1 . . . . . 0.0 0.0 3.3 1 1
1209 1 . . . . . 0.0 -1.0 6.0 1 1
1210 1 . . . . . 0.0 0.0 5.0 1 1
1211 1 . . . . . 0.0 -2.0 7.0 1 1
1212 1 . . . . . 0.0 -1.0 4.5 1 1
1213 1 . . . . . 0.0 -1.0 6.0 1 1
1214 1 . . . . . 0.0 -2.0 5.3 1 1
1215 1 . . . . . 0.0 -1.5 5.0 1 1
1216 1 . . . . . 0.0 -1.5 4.4 1 1
1217 1 . . . . . 0.0 -2.5 5.8 1 1
1218 1 . . . . . 0.0 -3.0 5.9 1 1
1219 1 . . . . . 0.0 -1.5 6.5 1 1
1220 1 . . . . . 0.0 -1.5 6.5 1 1
1221 1 . . . . . 0.0 0.0 5.0 1 1
1222 1 . . . . . 0.0 0.0 5.0 1 1
1223 1 . . . . . 0.0 0.0 5.0 1 1
1224 1 . . . . . 0.0 0.0 2.3 1 1
1225 1 . . . . . 0.0 0.0 5.0 1 1
1226 1 . . . . . 0.0 -2.0 7.0 1 1
1227 1 . . . . . 0.0 0.0 2.9 1 1
1228 1 . . . . . 0.0 -1.0 6.0 1 1
1229 1 . . . . . 0.0 0.0 5.0 1 1
1230 1 . . . . . 0.0 -1.0 6.0 1 1
1231 1 . . . . . 0.0 -1.0 6.0 1 1
1232 1 . . . . . 0.0 -1.0 6.0 1 1
1233 1 . . . . . 0.0 0.0 3.3 1 1
1234 1 . . . . . 0.0 0.0 2.9 1 1
1235 1 . . . . . 0.0 0.0 5.0 1 1
1236 1 . . . . . 0.0 -1.0 6.0 1 1
1237 1 . . . . . 0.0 -1.0 4.5 1 1
1238 1 . . . . . 0.0 -1.0 4.3 1 1
1239 1 . . . . . 0.0 -1.0 6.0 1 1
1240 1 . . . . . 0.0 -1.0 3.9 1 1
1241 1 . . . . . 0.0 0.0 2.9 1 1
1242 1 . . . . . 0.0 -1.5 6.5 1 1
1243 1 . . . . . 0.0 0.0 2.9 1 1
1244 1 . . . . . 0.0 -1.0 6.0 1 1
1245 1 . . . . . 0.0 -1.5 4.8 1 1
1246 1 . . . . . 0.0 0.0 2.9 1 1
1247 1 . . . . . 0.0 0.0 3.5 1 1
1248 1 . . . . . 0.0 0.0 5.0 1 1
1249 1 . . . . . 0.0 -1.5 5.0 1 1
1250 1 . . . . . 0.0 0.0 2.9 1 1
1251 1 . . . . . 0.0 -1.0 4.5 1 1
1252 1 . . . . . 0.0 0.0 2.9 1 1
1253 1 . . . . . 0.0 -1.0 3.9 1 1
1254 1 . . . . . 0.0 -1.0 4.5 1 1
1255 1 . . . . . 0.0 -1.0 6.0 1 1
1256 1 . . . . . 0.0 0.0 2.9 1 1
1257 1 . . . . . 0.0 -1.0 4.5 1 1
1258 1 . . . . . 0.0 -1.0 6.0 1 1
1259 1 . . . . . 0.0 0.0 2.9 1 1
1260 1 . . . . . 0.0 0.0 2.9 1 1
1261 1 . . . . . 0.0 -1.0 4.3 1 1
1262 1 . . . . . 0.0 0.0 5.0 1 1
1263 1 . . . . . 0.0 0.0 2.9 1 1
1264 1 . . . . . 0.0 0.0 5.0 1 1
1265 1 . . . . . 0.0 -1.0 4.3 1 1
1266 1 . . . . . 0.0 -1.5 4.4 1 1
1267 1 . . . . . 0.0 -1.5 6.5 1 1
1268 1 . . . . . 0.0 -2.0 4.9 1 1
1269 1 . . . . . 0.0 0.0 2.9 1 1
1270 1 . . . . . 0.0 -1.0 4.5 1 1
1271 1 . . . . . 0.0 -2.5 7.5 1 1
1272 1 . . . . . 0.0 -2.0 7.0 1 1
1273 1 . . . . . 0.0 -3.5 6.8 1 1
1274 1 . . . . . 0.0 -3.5 8.5 1 1
1275 1 . . . . . 0.0 -1.0 3.9 1 1
1276 1 . . . . . 0.0 0.0 5.0 1 1
1277 1 . . . . . 0.0 -1.0 6.0 1 1
1278 1 . . . . . 0.0 0.0 2.9 1 1
1279 1 . . . . . 0.0 -1.0 6.0 1 1
1280 1 . . . . . 0.0 -1.0 4.5 1 1
1281 1 . . . . . 0.0 -1.0 3.9 1 1
1282 1 . . . . . 0.0 -1.0 3.9 1 1
1283 1 . . . . . 0.0 0.0 2.9 1 1
1284 1 . . . . . 0.0 -1.0 6.0 1 1
1285 1 . . . . . 0.0 0.0 3.3 1 1
1286 1 . . . . . 0.0 -1.0 4.5 1 1
1287 1 . . . . . 0.0 -1.5 4.8 1 1
1288 1 . . . . . 0.0 -1.5 4.8 1 1
1289 1 . . . . . 0.0 0.0 2.9 1 1
1290 1 . . . . . 0.0 0.0 3.3 1 1
1291 1 . . . . . 0.0 -1.0 6.0 1 1
1292 1 . . . . . 0.0 -1.5 4.8 1 1
1293 1 . . . . . 0.0 -1.5 6.5 1 1
1294 1 . . . . . 0.0 0.0 2.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 17 PRO C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -150.0 -89.99999 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1
2 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -150.0 -89.99999 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
3 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -150.0 -89.99999 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
4 . 1 1 20 ALA C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.0 -89.99999 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
5 . 1 1 21 ALA C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -150.0 -89.99999 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1
6 . 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -150.0 -89.99999 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
7 . 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -30.0 . 410 . C . 411 . N . 411 . CA . 411 . C 1 1
8 . 1 1 28 ALA C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -89.99999 -30.0 . 411 . C . 412 . N . 412 . CA . 412 . C 1 1
9 . 1 1 29 ASP C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -30.0 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1
10 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -89.99999 -30.0 . 413 . C . 414 . N . 414 . CA . 414 . C 1 1
11 . 1 1 31 ALA C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -89.99999 -30.0 . 414 . C . 415 . N . 415 . CA . 415 . C 1 1
12 . 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -30.0 . 415 . C . 416 . N . 416 . CA . 416 . C 1 1
13 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.99999 -30.0 . 416 . C . 417 . N . 417 . CA . 417 . C 1 1
14 . 1 1 34 ALA C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -89.99999 -30.0 . 417 . C . 418 . N . 418 . CA . 418 . C 1 1
15 . 1 1 35 HIS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -89.99999 -30.0 . 418 . C . 419 . N . 419 . CA . 419 . C 1 1
16 . 1 1 40 ARG C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -150.0 -89.99999 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1
17 . 1 1 41 VAL C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -150.0 -89.99999 . 424 . C . 425 . N . 425 . CA . 425 . C 1 1
18 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -150.0 -89.99999 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1
19 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -150.0 -89.99999 . 426 . C . 427 . N . 427 . CA . 427 . C 1 1
20 . 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -150.0 -89.99999 . 427 . C . 428 . N . 428 . CA . 428 . C 1 1
21 . 1 1 50 PRO C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -89.99999 -30.0 . 433 . C . 434 . N . 434 . CA . 434 . C 1 1
22 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -89.99999 -30.0 . 434 . C . 435 . N . 435 . CA . 435 . C 1 1
23 . 1 1 52 ASP C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -89.99999 -30.0 . 435 . C . 436 . N . 436 . CA . 436 . C 1 1
24 . 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -89.99999 -30.0 . 436 . C . 437 . N . 437 . CA . 437 . C 1 1
25 . 1 1 54 GLU C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -89.99999 -30.0 . 437 . C . 438 . N . 438 . CA . 438 . C 1 1
26 . 1 1 55 GLY C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -89.99999 -30.0 . 438 . C . 439 . N . 439 . CA . 439 . C 1 1
27 . 1 1 56 MET C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -89.99999 -30.0 . 439 . C . 440 . N . 440 . CA . 440 . C 1 1
28 . 1 1 61 GLY C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -150.0 -89.99999 . 444 . C . 445 . N . 445 . CA . 445 . C 1 1
29 . 1 1 62 ILE C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -150.0 -89.99999 . 445 . C . 446 . N . 446 . CA . 446 . C 1 1
30 . 1 1 63 LEU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -150.0 -89.99999 . 446 . C . 447 . N . 447 . CA . 447 . C 1 1
31 . 1 1 71 SER C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -89.99999 -30.0 . 454 . C . 455 . N . 455 . CA . 455 . C 1 1
32 . 1 1 72 HIS C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -89.99999 -30.0 . 455 . C . 456 . N . 456 . CA . 456 . C 1 1
33 . 1 1 73 ALA C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -89.99999 -30.0 . 456 . C . 457 . N . 457 . CA . 457 . C 1 1
34 . 1 1 74 ALA C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -89.99999 -30.0 . 457 . C . 458 . N . 458 . CA . 458 . C 1 1
35 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -89.99999 -30.0 . 458 . C . 459 . N . 459 . CA . 459 . C 1 1
36 . 1 1 76 VAL C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -89.99999 -30.0 . 459 . C . 460 . N . 460 . CA . 460 . C 1 1
37 . 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -89.99999 -30.0 . 460 . C . 461 . N . 461 . CA . 461 . C 1 1
38 . 1 1 78 ARG C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -89.99999 -30.0 . 461 . C . 462 . N . 462 . CA . 462 . C 1 1
39 . 1 1 83 CYS C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -150.0 -89.99999 . 466 . C . 467 . N . 467 . CA . 467 . C 1 1
40 . 1 1 84 CYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -150.0 -89.99999 . 467 . C . 468 . N . 468 . CA . 468 . C 1 1
41 . 1 1 85 VAL C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -150.0 -89.99999 . 468 . C . 469 . N . 469 . CA . 469 . C 1 1
42 . 1 1 91 ILE C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -150.0 -89.99999 . 474 . C . 475 . N . 475 . CA . 475 . C 1 1
43 . 1 1 92 LYS C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -150.0 -89.99999 . 475 . C . 476 . N . 476 . CA . 476 . C 1 1
44 . 1 1 93 ILE C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -150.0 -89.99999 . 476 . C . 477 . N . 477 . CA . 477 . C 1 1
45 . 1 1 99 THR C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -150.0 -89.99999 . 482 . C . 483 . N . 483 . CA . 483 . C 1 1
46 . 1 1 100 PHE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -150.0 -89.99999 . 483 . C . 484 . N . 484 . CA . 484 . C 1 1
47 . 1 1 101 GLU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -150.0 -89.99999 . 484 . C . 485 . N . 485 . CA . 485 . C 1 1
48 . 1 1 104 GLY C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -150.0 -89.99999 . 487 . C . 488 . N . 488 . CA . 488 . C 1 1
49 . 1 1 105 HIS C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -150.0 -89.99999 . 488 . C . 489 . N . 489 . CA . 489 . C 1 1
50 . 1 1 106 THR C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -150.0 -89.99999 . 489 . C . 490 . N . 490 . CA . 490 . C 1 1
51 . 1 1 112 TYR C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -150.0 -89.99999 . 495 . C . 496 . N . 496 . CA . 496 . C 1 1
52 . 1 1 113 ILE C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -150.0 -89.99999 . 496 . C . 497 . N . 497 . CA . 497 . C 1 1
53 . 1 1 114 SER C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -150.0 -89.99999 . 497 . C . 498 . N . 498 . CA . 498 . C 1 1
54 . 1 1 115 LEU C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -150.0 -89.99999 . 498 . C . 499 . N . 499 . CA . 499 . C 1 1
55 . 1 1 121 LYS C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -150.0 -89.99999 . 504 . C . 505 . N . 505 . CA . 505 . C 1 1
56 . 1 1 122 ILE C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -150.0 -89.99999 . 505 . C . 506 . N . 506 . CA . 506 . C 1 1
57 . 1 1 123 TYR C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -150.0 -89.99999 . 506 . C . 507 . N . 507 . CA . 507 . C 1 1
58 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ALA N 100.0 160.0 . 401 . N . 401 . CA . 401 . C . 402 . N 1 1
59 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N 100.0 160.0 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
60 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ALA N 100.0 160.0 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
61 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N 100.0 160.0 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
62 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LYS N 100.0 160.0 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1
63 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ASP N -70.0 -10.0 . 411 . N . 411 . CA . 411 . C . 412 . N 1 1
64 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 GLU N -70.0 -10.0 . 412 . N . 412 . CA . 412 . C . 413 . N 1 1
65 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -70.0 -10.0 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1
66 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LYS N -70.0 -10.0 . 414 . N . 414 . CA . 414 . C . 415 . N 1 1
67 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N -70.0 -10.0 . 415 . N . 415 . CA . 415 . C . 416 . N 1 1
68 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -70.0 -10.0 . 416 . N . 416 . CA . 416 . C . 417 . N 1 1
69 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 HIS N -70.0 -10.0 . 417 . N . 417 . CA . 417 . C . 418 . N 1 1
70 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 GLU N -70.0 -10.0 . 418 . N . 418 . CA . 418 . C . 419 . N 1 1
71 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -70.0 -10.0 . 419 . N . 419 . CA . 419 . C . 420 . N 1 1
72 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ILE N 100.0 160.0 . 424 . N . 424 . CA . 424 . C . 425 . N 1 1
73 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N 100.0 160.0 . 425 . N . 425 . CA . 425 . C . 426 . N 1 1
74 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 100.0 160.0 . 426 . N . 426 . CA . 426 . C . 427 . N 1 1
75 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N 100.0 160.0 . 427 . N . 427 . CA . 427 . C . 428 . N 1 1
76 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 LEU N 100.0 160.0 . 428 . N . 428 . CA . 428 . C . 429 . N 1 1
77 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N -70.0 -10.0 . 434 . N . 434 . CA . 434 . C . 435 . N 1 1
78 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ILE N -70.0 -10.0 . 435 . N . 435 . CA . 435 . C . 436 . N 1 1
79 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -70.0 -10.0 . 436 . N . 436 . CA . 436 . C . 437 . N 1 1
80 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLY N -70.0 -10.0 . 437 . N . 437 . CA . 437 . C . 438 . N 1 1
81 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 MET N -70.0 -10.0 . 438 . N . 438 . CA . 438 . C . 439 . N 1 1
82 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 HIS N -70.0 -10.0 . 439 . N . 439 . CA . 439 . C . 440 . N 1 1
83 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 ALA N -70.0 -10.0 . 440 . N . 440 . CA . 440 . C . 441 . N 1 1
84 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 LEU N 100.0 160.0 . 445 . N . 445 . CA . 445 . C . 446 . N 1 1
85 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 THR N 100.0 160.0 . 446 . N . 446 . CA . 446 . C . 447 . N 1 1
86 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N 100.0 160.0 . 447 . N . 447 . CA . 447 . C . 448 . N 1 1
87 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 ALA N -70.0 -10.0 . 455 . N . 455 . CA . 455 . C . 456 . N 1 1
88 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ALA N -70.0 -10.0 . 456 . N . 456 . CA . 456 . C . 457 . N 1 1
89 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 VAL N -70.0 -10.0 . 457 . N . 457 . CA . 457 . C . 458 . N 1 1
90 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N -70.0 -10.0 . 458 . N . 458 . CA . 458 . C . 459 . N 1 1
91 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ALA N -70.0 -10.0 . 459 . N . 459 . CA . 459 . C . 460 . N 1 1
92 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ARG N -70.0 -10.0 . 460 . N . 460 . CA . 460 . C . 461 . N 1 1
93 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 GLY N -70.0 -10.0 . 461 . N . 461 . CA . 461 . C . 462 . N 1 1
94 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 MET N -70.0 -10.0 . 462 . N . 462 . CA . 462 . C . 463 . N 1 1
95 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 VAL N 100.0 160.0 . 467 . N . 467 . CA . 467 . C . 468 . N 1 1
96 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 SER N 100.0 160.0 . 468 . N . 468 . CA . 468 . C . 469 . N 1 1
97 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 GLY N 100.0 160.0 . 469 . N . 469 . CA . 469 . C . 470 . N 1 1
98 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ILE N 100.0 160.0 . 475 . N . 475 . CA . 475 . C . 476 . N 1 1
99 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ASN N 100.0 160.0 . 476 . N . 476 . CA . 476 . C . 477 . N 1 1
100 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 GLU N 100.0 160.0 . 477 . N . 477 . CA . 477 . C . 478 . N 1 1
101 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 GLU N 100.0 160.0 . 483 . N . 483 . CA . 483 . C . 484 . N 1 1
102 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 LEU N 100.0 160.0 . 484 . N . 484 . CA . 484 . C . 485 . N 1 1
103 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLY N 100.0 160.0 . 485 . N . 485 . CA . 485 . C . 486 . N 1 1
104 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 THR N 100.0 160.0 . 488 . N . 488 . CA . 488 . C . 489 . N 1 1
105 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 PHE N 100.0 160.0 . 489 . N . 489 . CA . 489 . C . 490 . N 1 1
106 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 ALA N 100.0 160.0 . 490 . N . 490 . CA . 490 . C . 491 . N 1 1
107 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 SER N 100.0 160.0 . 496 . N . 496 . CA . 496 . C . 497 . N 1 1
108 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LEU N 100.0 160.0 . 497 . N . 497 . CA . 497 . C . 498 . N 1 1
109 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ASP N 100.0 160.0 . 498 . N . 498 . CA . 498 . C . 499 . N 1 1
110 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 GLY N 100.0 160.0 . 499 . N . 499 . CA . 499 . C . 500 . N 1 1
111 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 SER N 100.0 160.0 . 500 . N . 500 . CA . 500 . C . 501 . N 1 1
112 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 TYR N 100.0 160.0 . 505 . N . 505 . CA . 505 . C . 506 . N 1 1
113 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 LYS N 100.0 160.0 . 506 . N . 506 . CA . 506 . C . 507 . N 1 1
114 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 GLY N 100.0 160.0 . 507 . N . 507 . CA . 507 . C . 508 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 5.377 28.054 35.837 1.00 . A A . 384 ALA C 1 1
1 2 1 1 1 ALA CA C 5.186 28.956 37.050 1.00 . A A . 384 ALA CA 1 1
1 3 1 1 1 ALA CB C 6.211 28.562 38.126 1.00 . A A . 384 ALA CB 1 1
1 4 1 1 1 ALA H1 H 3.707 28.708 38.590 1.00 . A A . 384 ALA H1 1 1
1 5 1 1 1 ALA HA H 5.323 29.995 36.746 1.00 . A A . 384 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 6.287 29.349 38.863 1.00 . A A . 384 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 7.177 28.406 37.670 1.00 . A A . 384 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 5.896 27.650 38.613 1.00 . A A . 384 ALA HB3 1 1
1 9 1 1 1 ALA N N 3.826 28.796 37.621 1.00 . A A . 384 ALA N 1 1
1 10 1 1 1 ALA O O 5.026 26.891 35.864 1.00 . A A . 384 ALA O 1 1
1 11 1 1 2 ALA C C 4.861 27.098 33.143 1.00 . A A . 385 ALA C 1 1
1 12 1 1 2 ALA CA C 6.148 27.792 33.568 1.00 . A A . 385 ALA CA 1 1
1 13 1 1 2 ALA CB C 7.214 26.728 33.884 1.00 . A A . 385 ALA CB 1 1
1 14 1 1 2 ALA H H 6.196 29.549 34.810 1.00 . A A . 385 ALA H 1 1
1 15 1 1 2 ALA HA H 6.479 28.444 32.757 1.00 . A A . 385 ALA HA 1 1
1 16 1 1 2 ALA HB1 H 7.150 26.446 34.924 1.00 . A A . 385 ALA HB1 1 1
1 17 1 1 2 ALA HB2 H 8.197 27.128 33.687 1.00 . A A . 385 ALA HB2 1 1
1 18 1 1 2 ALA HB3 H 7.056 25.856 33.271 1.00 . A A . 385 ALA HB3 1 1
1 19 1 1 2 ALA N N 5.929 28.606 34.789 1.00 . A A . 385 ALA N 1 1
1 20 1 1 2 ALA O O 3.781 27.508 33.517 1.00 . A A . 385 ALA O 1 1
1 21 1 1 3 LEU C C 2.795 26.307 31.335 1.00 . A A . 386 LEU C 1 1
1 22 1 1 3 LEU CA C 3.796 25.335 31.911 1.00 . A A . 386 LEU CA 1 1
1 23 1 1 3 LEU CB C 3.173 24.605 33.109 1.00 . A A . 386 LEU CB 1 1
1 24 1 1 3 LEU CD1 C 3.500 22.740 34.732 1.00 . A A . 386 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C 4.102 22.428 32.334 1.00 . A A . 386 LEU CD2 1 1
1 26 1 1 3 LEU CG C 4.069 23.427 33.491 1.00 . A A . 386 LEU CG 1 1
1 27 1 1 3 LEU H H 5.888 25.766 32.086 1.00 . A A . 386 LEU H 1 1
1 28 1 1 3 LEU HA H 4.088 24.639 31.132 1.00 . A A . 386 LEU HA 1 1
1 29 1 1 3 LEU HB2 H 3.089 25.285 33.945 1.00 . A A . 386 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H 2.189 24.244 32.844 1.00 . A A . 386 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H 4.157 21.937 35.035 1.00 . A A . 386 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H 2.524 22.336 34.510 1.00 . A A . 386 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H 3.417 23.453 35.538 1.00 . A A . 386 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H 4.933 22.654 31.681 1.00 . A A . 386 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H 3.182 22.491 31.772 1.00 . A A . 386 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H 4.215 21.426 32.720 1.00 . A A . 386 LEU HD23 1 1
1 37 1 1 3 LEU HG H 5.068 23.781 33.696 1.00 . A A . 386 LEU HG 1 1
1 38 1 1 3 LEU N N 4.998 26.060 32.367 1.00 . A A . 386 LEU N 1 1
1 39 1 1 3 LEU O O 1.648 25.974 31.102 1.00 . A A . 386 LEU O 1 1
1 40 1 1 4 LYS C C 3.134 29.183 29.410 1.00 . A A . 387 LYS C 1 1
1 41 1 1 4 LYS CA C 2.403 28.556 30.564 1.00 . A A . 387 LYS CA 1 1
1 42 1 1 4 LYS CB C 2.147 29.622 31.656 1.00 . A A . 387 LYS CB 1 1
1 43 1 1 4 LYS CD C 0.397 31.177 30.738 1.00 . A A . 387 LYS CD 1 1
1 44 1 1 4 LYS CE C 0.162 32.448 31.561 1.00 . A A . 387 LYS CE 1 1
1 45 1 1 4 LYS CG C 0.652 29.998 31.689 1.00 . A A . 387 LYS CG 1 1
1 46 1 1 4 LYS H H 4.194 27.688 31.335 1.00 . A A . 387 LYS H 1 1
1 47 1 1 4 LYS HA H 1.496 28.120 30.204 1.00 . A A . 387 LYS HA 1 1
1 48 1 1 4 LYS HB2 H 2.438 29.226 32.617 1.00 . A A . 387 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H 2.738 30.501 31.447 1.00 . A A . 387 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H 1.248 31.317 30.093 1.00 . A A . 387 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H -0.475 30.972 30.133 1.00 . A A . 387 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H -0.879 32.510 31.841 1.00 . A A . 387 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H 0.767 32.418 32.456 1.00 . A A . 387 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H 0.052 29.153 31.388 1.00 . A A . 387 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H 0.375 30.280 32.694 1.00 . A A . 387 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H -0.321 34.238 30.613 1.00 . A A . 387 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H 0.920 33.364 29.852 1.00 . A A . 387 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H 1.237 34.211 31.289 1.00 . A A . 387 LYS HZ3 1 1
1 59 1 1 4 LYS N N 3.261 27.496 31.126 1.00 . A A . 387 LYS N 1 1
1 60 1 1 4 LYS NZ N 0.528 33.656 30.769 1.00 . A A . 387 LYS NZ 1 1
1 61 1 1 4 LYS O O 2.616 30.016 28.695 1.00 . A A . 387 LYS O 1 1
1 62 1 1 5 ALA C C 6.467 28.447 28.078 1.00 . A A . 388 ALA C 1 1
1 63 1 1 5 ALA CA C 5.184 29.258 28.166 1.00 . A A . 388 ALA CA 1 1
1 64 1 1 5 ALA CB C 5.535 30.723 28.471 1.00 . A A . 388 ALA CB 1 1
1 65 1 1 5 ALA H H 4.681 28.065 29.871 1.00 . A A . 388 ALA H 1 1
1 66 1 1 5 ALA HA H 4.645 29.172 27.227 1.00 . A A . 388 ALA HA 1 1
1 67 1 1 5 ALA HB1 H 6.284 31.070 27.775 1.00 . A A . 388 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H 5.919 30.804 29.478 1.00 . A A . 388 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H 4.652 31.337 28.376 1.00 . A A . 388 ALA HB3 1 1
1 70 1 1 5 ALA N N 4.336 28.744 29.255 1.00 . A A . 388 ALA N 1 1
1 71 1 1 5 ALA O O 7.472 28.917 27.582 1.00 . A A . 388 ALA O 1 1
1 72 1 1 6 GLY C C 8.023 26.083 27.074 1.00 . A A . 389 GLY C 1 1
1 73 1 1 6 GLY CA C 7.613 26.363 28.521 1.00 . A A . 389 GLY CA 1 1
1 74 1 1 6 GLY H H 5.564 26.898 28.956 1.00 . A A . 389 GLY H 1 1
1 75 1 1 6 GLY HA2 H 8.428 26.856 29.033 1.00 . A A . 389 GLY HA2 1 1
1 76 1 1 6 GLY HA3 H 7.396 25.428 29.018 1.00 . A A . 389 GLY HA3 1 1
1 77 1 1 6 GLY N N 6.406 27.234 28.564 1.00 . A A . 389 GLY N 1 1
1 78 1 1 6 GLY O O 7.185 25.939 26.205 1.00 . A A . 389 GLY O 1 1
1 79 1 1 7 GLU C C 9.433 24.307 25.043 1.00 . A A . 390 GLU C 1 1
1 80 1 1 7 GLU CA C 9.794 25.739 25.473 1.00 . A A . 390 GLU CA 1 1
1 81 1 1 7 GLU CB C 11.331 25.928 25.476 1.00 . A A . 390 GLU CB 1 1
1 82 1 1 7 GLU CD C 11.257 28.421 25.451 1.00 . A A . 390 GLU CD 1 1
1 83 1 1 7 GLU CG C 11.680 27.178 24.666 1.00 . A A . 390 GLU CG 1 1
1 84 1 1 7 GLU H H 9.942 26.133 27.582 1.00 . A A . 390 GLU H 1 1
1 85 1 1 7 GLU HA H 9.319 26.444 24.788 1.00 . A A . 390 GLU HA 1 1
1 86 1 1 7 GLU HB2 H 11.676 26.050 26.493 1.00 . A A . 390 GLU HB2 1 1
1 87 1 1 7 GLU HB3 H 11.815 25.071 25.043 1.00 . A A . 390 GLU HB3 1 1
1 88 1 1 7 GLU HG2 H 12.745 27.214 24.486 1.00 . A A . 390 GLU HG2 1 1
1 89 1 1 7 GLU HG3 H 11.159 27.159 23.721 1.00 . A A . 390 GLU HG3 1 1
1 90 1 1 7 GLU N N 9.305 26.009 26.848 1.00 . A A . 390 GLU N 1 1
1 91 1 1 7 GLU O O 10.182 23.644 24.353 1.00 . A A . 390 GLU O 1 1
1 92 1 1 7 GLU OE1 O 11.774 28.572 26.545 1.00 . A A . 390 GLU OE1 1 1
1 93 1 1 7 GLU OE2 O 10.441 29.151 24.912 1.00 . A A . 390 GLU OE2 1 1
1 94 1 1 8 VAL C C 8.174 22.159 23.651 1.00 . A A . 391 VAL C 1 1
1 95 1 1 8 VAL CA C 7.826 22.492 25.095 1.00 . A A . 391 VAL CA 1 1
1 96 1 1 8 VAL CB C 6.307 22.421 25.272 1.00 . A A . 391 VAL CB 1 1
1 97 1 1 8 VAL CG1 C 5.769 21.181 24.555 1.00 . A A . 391 VAL CG1 1 1
1 98 1 1 8 VAL CG2 C 5.982 22.327 26.763 1.00 . A A . 391 VAL CG2 1 1
1 99 1 1 8 VAL H H 7.693 24.442 26.002 1.00 . A A . 391 VAL H 1 1
1 100 1 1 8 VAL HA H 8.321 21.777 25.745 1.00 . A A . 391 VAL HA 1 1
1 101 1 1 8 VAL HB H 5.856 23.301 24.859 1.00 . A A . 391 VAL HB 1 1
1 102 1 1 8 VAL HG11 H 4.988 20.727 25.147 1.00 . A A . 391 VAL HG11 1 1
1 103 1 1 8 VAL HG12 H 6.565 20.467 24.414 1.00 . A A . 391 VAL HG12 1 1
1 104 1 1 8 VAL HG13 H 5.367 21.461 23.593 1.00 . A A . 391 VAL HG13 1 1
1 105 1 1 8 VAL HG21 H 6.168 21.323 27.116 1.00 . A A . 391 VAL HG21 1 1
1 106 1 1 8 VAL HG22 H 4.942 22.575 26.927 1.00 . A A . 391 VAL HG22 1 1
1 107 1 1 8 VAL HG23 H 6.603 23.018 27.315 1.00 . A A . 391 VAL HG23 1 1
1 108 1 1 8 VAL N N 8.270 23.868 25.456 1.00 . A A . 391 VAL N 1 1
1 109 1 1 8 VAL O O 8.109 23.002 22.778 1.00 . A A . 391 VAL O 1 1
1 110 1 1 9 ILE C C 7.671 20.031 21.275 1.00 . A A . 392 ILE C 1 1
1 111 1 1 9 ILE CA C 8.896 20.494 22.062 1.00 . A A . 392 ILE CA 1 1
1 112 1 1 9 ILE CB C 9.879 19.337 22.198 1.00 . A A . 392 ILE CB 1 1
1 113 1 1 9 ILE CD1 C 10.227 17.198 23.410 1.00 . A A . 392 ILE CD1 1 1
1 114 1 1 9 ILE CG1 C 9.182 18.138 22.823 1.00 . A A . 392 ILE CG1 1 1
1 115 1 1 9 ILE CG2 C 11.013 19.791 23.135 1.00 . A A . 392 ILE CG2 1 1
1 116 1 1 9 ILE H H 8.565 20.285 24.172 1.00 . A A . 392 ILE H 1 1
1 117 1 1 9 ILE HA H 9.359 21.325 21.537 1.00 . A A . 392 ILE HA 1 1
1 118 1 1 9 ILE HB H 10.265 19.066 21.214 1.00 . A A . 392 ILE HB 1 1
1 119 1 1 9 ILE HD11 H 11.061 17.110 22.730 1.00 . A A . 392 ILE HD11 1 1
1 120 1 1 9 ILE HD12 H 9.791 16.224 23.568 1.00 . A A . 392 ILE HD12 1 1
1 121 1 1 9 ILE HD13 H 10.575 17.588 24.351 1.00 . A A . 392 ILE HD13 1 1
1 122 1 1 9 ILE HG12 H 8.520 18.473 23.607 1.00 . A A . 392 ILE HG12 1 1
1 123 1 1 9 ILE HG13 H 8.609 17.617 22.071 1.00 . A A . 392 ILE HG13 1 1
1 124 1 1 9 ILE HG21 H 11.312 20.798 22.882 1.00 . A A . 392 ILE HG21 1 1
1 125 1 1 9 ILE HG22 H 11.859 19.133 23.030 1.00 . A A . 392 ILE HG22 1 1
1 126 1 1 9 ILE HG23 H 10.669 19.770 24.161 1.00 . A A . 392 ILE HG23 1 1
1 127 1 1 9 ILE N N 8.534 20.926 23.431 1.00 . A A . 392 ILE N 1 1
1 128 1 1 9 ILE O O 7.397 20.536 20.206 1.00 . A A . 392 ILE O 1 1
1 129 1 1 10 GLY C C 4.710 18.032 22.071 1.00 . A A . 393 GLY C 1 1
1 130 1 1 10 GLY CA C 5.739 18.600 21.092 1.00 . A A . 393 GLY CA 1 1
1 131 1 1 10 GLY H H 7.185 18.717 22.686 1.00 . A A . 393 GLY H 1 1
1 132 1 1 10 GLY HA2 H 5.295 19.419 20.547 1.00 . A A . 393 GLY HA2 1 1
1 133 1 1 10 GLY HA3 H 6.032 17.828 20.398 1.00 . A A . 393 GLY HA3 1 1
1 134 1 1 10 GLY N N 6.945 19.090 21.817 1.00 . A A . 393 GLY N 1 1
1 135 1 1 10 GLY O O 4.706 18.367 23.239 1.00 . A A . 393 GLY O 1 1
1 136 1 1 11 SER C C 2.191 15.357 21.788 1.00 . A A . 394 SER C 1 1
1 137 1 1 11 SER CA C 2.824 16.580 22.446 1.00 . A A . 394 SER CA 1 1
1 138 1 1 11 SER CB C 1.729 17.634 22.682 1.00 . A A . 394 SER CB 1 1
1 139 1 1 11 SER H H 3.899 16.938 20.620 1.00 . A A . 394 SER H 1 1
1 140 1 1 11 SER HA H 3.285 16.281 23.386 1.00 . A A . 394 SER HA 1 1
1 141 1 1 11 SER HB2 H 0.775 17.163 22.866 1.00 . A A . 394 SER HB2 1 1
1 142 1 1 11 SER HB3 H 1.994 18.283 23.505 1.00 . A A . 394 SER HB3 1 1
1 143 1 1 11 SER HG H 1.807 19.299 21.679 1.00 . A A . 394 SER HG 1 1
1 144 1 1 11 SER N N 3.857 17.179 21.569 1.00 . A A . 394 SER N 1 1
1 145 1 1 11 SER O O 1.443 15.478 20.838 1.00 . A A . 394 SER O 1 1
1 146 1 1 11 SER OG O 1.688 18.371 21.467 1.00 . A A . 394 SER OG 1 1
1 147 1 1 12 ALA C C 0.551 12.676 22.312 1.00 . A A . 395 ALA C 1 1
1 148 1 1 12 ALA CA C 1.933 12.963 21.720 1.00 . A A . 395 ALA CA 1 1
1 149 1 1 12 ALA CB C 2.870 11.804 22.062 1.00 . A A . 395 ALA CB 1 1
1 150 1 1 12 ALA H H 3.120 14.142 23.065 1.00 . A A . 395 ALA H 1 1
1 151 1 1 12 ALA HA H 1.842 13.086 20.642 1.00 . A A . 395 ALA HA 1 1
1 152 1 1 12 ALA HB1 H 3.021 11.771 23.126 1.00 . A A . 395 ALA HB1 1 1
1 153 1 1 12 ALA HB2 H 3.822 11.947 21.574 1.00 . A A . 395 ALA HB2 1 1
1 154 1 1 12 ALA HB3 H 2.439 10.871 21.733 1.00 . A A . 395 ALA HB3 1 1
1 155 1 1 12 ALA N N 2.506 14.197 22.302 1.00 . A A . 395 ALA N 1 1
1 156 1 1 12 ALA O O -0.188 13.588 22.626 1.00 . A A . 395 ALA O 1 1
1 157 1 1 13 LEU C C -0.981 10.760 24.532 1.00 . A A . 396 LEU C 1 1
1 158 1 1 13 LEU CA C -1.093 11.052 23.024 1.00 . A A . 396 LEU CA 1 1
1 159 1 1 13 LEU CB C -1.586 9.779 22.327 1.00 . A A . 396 LEU CB 1 1
1 160 1 1 13 LEU CD1 C -1.825 8.680 20.118 1.00 . A A . 396 LEU CD1 1 1
1 161 1 1 13 LEU CD2 C -2.770 10.950 20.480 1.00 . A A . 396 LEU CD2 1 1
1 162 1 1 13 LEU CG C -1.614 10.014 20.823 1.00 . A A . 396 LEU CG 1 1
1 163 1 1 13 LEU H H 0.851 10.710 22.187 1.00 . A A . 396 LEU H 1 1
1 164 1 1 13 LEU HA H -1.773 11.869 22.850 1.00 . A A . 396 LEU HA 1 1
1 165 1 1 13 LEU HB2 H -0.920 8.961 22.557 1.00 . A A . 396 LEU HB2 1 1
1 166 1 1 13 LEU HB3 H -2.579 9.536 22.676 1.00 . A A . 396 LEU HB3 1 1
1 167 1 1 13 LEU HD11 H -0.984 8.031 20.306 1.00 . A A . 396 LEU HD11 1 1
1 168 1 1 13 LEU HD12 H -1.921 8.843 19.056 1.00 . A A . 396 LEU HD12 1 1
1 169 1 1 13 LEU HD13 H -2.726 8.212 20.488 1.00 . A A . 396 LEU HD13 1 1
1 170 1 1 13 LEU HD21 H -2.528 11.957 20.786 1.00 . A A . 396 LEU HD21 1 1
1 171 1 1 13 LEU HD22 H -3.665 10.628 20.992 1.00 . A A . 396 LEU HD22 1 1
1 172 1 1 13 LEU HD23 H -2.947 10.936 19.414 1.00 . A A . 396 LEU HD23 1 1
1 173 1 1 13 LEU HG H -0.679 10.453 20.505 1.00 . A A . 396 LEU HG 1 1
1 174 1 1 13 LEU N N 0.230 11.410 22.455 1.00 . A A . 396 LEU N 1 1
1 175 1 1 13 LEU O O -0.032 10.141 24.970 1.00 . A A . 396 LEU O 1 1
1 176 1 1 14 PRO C C -2.192 9.509 27.084 1.00 . A A . 397 PRO C 1 1
1 177 1 1 14 PRO CA C -1.952 10.986 26.749 1.00 . A A . 397 PRO CA 1 1
1 178 1 1 14 PRO CB C -3.136 11.828 27.283 1.00 . A A . 397 PRO CB 1 1
1 179 1 1 14 PRO CD C -3.113 11.979 24.800 1.00 . A A . 397 PRO CD 1 1
1 180 1 1 14 PRO CG C -3.965 12.281 26.044 1.00 . A A . 397 PRO CG 1 1
1 181 1 1 14 PRO HA H -1.010 11.318 27.173 1.00 . A A . 397 PRO HA 1 1
1 182 1 1 14 PRO HB2 H -3.750 11.236 27.946 1.00 . A A . 397 PRO HB2 1 1
1 183 1 1 14 PRO HB3 H -2.764 12.692 27.813 1.00 . A A . 397 PRO HB3 1 1
1 184 1 1 14 PRO HD2 H -3.670 11.390 24.084 1.00 . A A . 397 PRO HD2 1 1
1 185 1 1 14 PRO HD3 H -2.779 12.901 24.351 1.00 . A A . 397 PRO HD3 1 1
1 186 1 1 14 PRO HG2 H -4.894 11.730 26.000 1.00 . A A . 397 PRO HG2 1 1
1 187 1 1 14 PRO HG3 H -4.175 13.339 26.104 1.00 . A A . 397 PRO HG3 1 1
1 188 1 1 14 PRO N N -1.960 11.211 25.305 1.00 . A A . 397 PRO N 1 1
1 189 1 1 14 PRO O O -3.322 9.071 27.186 1.00 . A A . 397 PRO O 1 1
1 190 1 1 15 ALA C C -1.983 7.187 28.919 1.00 . A A . 398 ALA C 1 1
1 191 1 1 15 ALA CA C -1.317 7.322 27.563 1.00 . A A . 398 ALA CA 1 1
1 192 1 1 15 ALA CB C 0.056 6.638 27.613 1.00 . A A . 398 ALA CB 1 1
1 193 1 1 15 ALA H H -0.232 9.139 27.141 1.00 . A A . 398 ALA H 1 1
1 194 1 1 15 ALA HA H -1.954 6.864 26.807 1.00 . A A . 398 ALA HA 1 1
1 195 1 1 15 ALA HB1 H -0.033 5.619 27.266 1.00 . A A . 398 ALA HB1 1 1
1 196 1 1 15 ALA HB2 H 0.425 6.636 28.627 1.00 . A A . 398 ALA HB2 1 1
1 197 1 1 15 ALA HB3 H 0.751 7.168 26.980 1.00 . A A . 398 ALA HB3 1 1
1 198 1 1 15 ALA N N -1.131 8.759 27.237 1.00 . A A . 398 ALA N 1 1
1 199 1 1 15 ALA O O -3.128 6.788 29.011 1.00 . A A . 398 ALA O 1 1
1 200 1 1 16 SER C C -1.504 8.716 32.109 1.00 . A A . 399 SER C 1 1
1 201 1 1 16 SER CA C -1.813 7.428 31.327 1.00 . A A . 399 SER CA 1 1
1 202 1 1 16 SER CB C -1.146 6.234 32.037 1.00 . A A . 399 SER CB 1 1
1 203 1 1 16 SER H H -0.314 7.831 29.827 1.00 . A A . 399 SER H 1 1
1 204 1 1 16 SER HA H -2.884 7.289 31.257 1.00 . A A . 399 SER HA 1 1
1 205 1 1 16 SER HB2 H -0.072 6.355 32.064 1.00 . A A . 399 SER HB2 1 1
1 206 1 1 16 SER HB3 H -1.538 6.112 33.036 1.00 . A A . 399 SER HB3 1 1
1 207 1 1 16 SER HG H -0.756 4.937 30.643 1.00 . A A . 399 SER HG 1 1
1 208 1 1 16 SER N N -1.246 7.524 29.957 1.00 . A A . 399 SER N 1 1
1 209 1 1 16 SER O O -0.415 9.248 32.013 1.00 . A A . 399 SER O 1 1
1 210 1 1 16 SER OG O -1.491 5.116 31.234 1.00 . A A . 399 SER OG 1 1
1 211 1 1 17 PRO C C -1.030 10.292 34.531 1.00 . A A . 400 PRO C 1 1
1 212 1 1 17 PRO CA C -2.269 10.420 33.656 1.00 . A A . 400 PRO CA 1 1
1 213 1 1 17 PRO CB C -3.532 10.550 34.535 1.00 . A A . 400 PRO CB 1 1
1 214 1 1 17 PRO CD C -3.782 8.561 33.046 1.00 . A A . 400 PRO CD 1 1
1 215 1 1 17 PRO CG C -4.484 9.374 34.151 1.00 . A A . 400 PRO CG 1 1
1 216 1 1 17 PRO HA H -2.167 11.266 32.987 1.00 . A A . 400 PRO HA 1 1
1 217 1 1 17 PRO HB2 H -3.267 10.484 35.579 1.00 . A A . 400 PRO HB2 1 1
1 218 1 1 17 PRO HB3 H -4.018 11.495 34.344 1.00 . A A . 400 PRO HB3 1 1
1 219 1 1 17 PRO HD2 H -3.658 7.532 33.350 1.00 . A A . 400 PRO HD2 1 1
1 220 1 1 17 PRO HD3 H -4.345 8.617 32.126 1.00 . A A . 400 PRO HD3 1 1
1 221 1 1 17 PRO HG2 H -4.662 8.748 35.013 1.00 . A A . 400 PRO HG2 1 1
1 222 1 1 17 PRO HG3 H -5.423 9.763 33.785 1.00 . A A . 400 PRO HG3 1 1
1 223 1 1 17 PRO N N -2.471 9.202 32.879 1.00 . A A . 400 PRO N 1 1
1 224 1 1 17 PRO O O -1.064 9.661 35.569 1.00 . A A . 400 PRO O 1 1
1 225 1 1 18 GLY C C 2.222 11.998 34.694 1.00 . A A . 401 GLY C 1 1
1 226 1 1 18 GLY CA C 1.299 10.789 34.908 1.00 . A A . 401 GLY CA 1 1
1 227 1 1 18 GLY H H 0.039 11.399 33.233 1.00 . A A . 401 GLY H 1 1
1 228 1 1 18 GLY HA2 H 1.030 10.735 35.952 1.00 . A A . 401 GLY HA2 1 1
1 229 1 1 18 GLY HA3 H 1.829 9.888 34.636 1.00 . A A . 401 GLY HA3 1 1
1 230 1 1 18 GLY N N 0.053 10.882 34.092 1.00 . A A . 401 GLY N 1 1
1 231 1 1 18 GLY O O 2.077 12.743 33.759 1.00 . A A . 401 GLY O 1 1
1 232 1 1 19 ALA C C 5.448 12.828 35.968 1.00 . A A . 402 ALA C 1 1
1 233 1 1 19 ALA CA C 4.084 13.308 35.503 1.00 . A A . 402 ALA CA 1 1
1 234 1 1 19 ALA CB C 3.609 14.443 36.423 1.00 . A A . 402 ALA CB 1 1
1 235 1 1 19 ALA H H 3.179 11.560 36.366 1.00 . A A . 402 ALA H 1 1
1 236 1 1 19 ALA HA H 4.148 13.635 34.464 1.00 . A A . 402 ALA HA 1 1
1 237 1 1 19 ALA HB1 H 4.455 14.865 36.949 1.00 . A A . 402 ALA HB1 1 1
1 238 1 1 19 ALA HB2 H 2.900 14.060 37.139 1.00 . A A . 402 ALA HB2 1 1
1 239 1 1 19 ALA HB3 H 3.137 15.215 35.834 1.00 . A A . 402 ALA HB3 1 1
1 240 1 1 19 ALA N N 3.129 12.174 35.606 1.00 . A A . 402 ALA N 1 1
1 241 1 1 19 ALA O O 5.559 12.262 37.038 1.00 . A A . 402 ALA O 1 1
1 242 1 1 20 ALA C C 8.944 13.421 35.079 1.00 . A A . 403 ALA C 1 1
1 243 1 1 20 ALA CA C 7.805 12.576 35.619 1.00 . A A . 403 ALA CA 1 1
1 244 1 1 20 ALA CB C 7.991 11.135 35.121 1.00 . A A . 403 ALA CB 1 1
1 245 1 1 20 ALA H H 6.367 13.508 34.308 1.00 . A A . 403 ALA H 1 1
1 246 1 1 20 ALA HA H 7.840 12.606 36.702 1.00 . A A . 403 ALA HA 1 1
1 247 1 1 20 ALA HB1 H 7.709 11.069 34.082 1.00 . A A . 403 ALA HB1 1 1
1 248 1 1 20 ALA HB2 H 7.372 10.467 35.702 1.00 . A A . 403 ALA HB2 1 1
1 249 1 1 20 ALA HB3 H 9.026 10.844 35.227 1.00 . A A . 403 ALA HB3 1 1
1 250 1 1 20 ALA N N 6.475 13.045 35.173 1.00 . A A . 403 ALA N 1 1
1 251 1 1 20 ALA O O 8.805 14.139 34.106 1.00 . A A . 403 ALA O 1 1
1 252 1 1 21 ALA C C 12.453 13.112 35.486 1.00 . A A . 404 ALA C 1 1
1 253 1 1 21 ALA CA C 11.262 14.045 35.354 1.00 . A A . 404 ALA CA 1 1
1 254 1 1 21 ALA CB C 11.441 15.236 36.311 1.00 . A A . 404 ALA CB 1 1
1 255 1 1 21 ALA H H 10.093 12.692 36.507 1.00 . A A . 404 ALA H 1 1
1 256 1 1 21 ALA HA H 11.168 14.370 34.322 1.00 . A A . 404 ALA HA 1 1
1 257 1 1 21 ALA HB1 H 11.053 14.983 37.286 1.00 . A A . 404 ALA HB1 1 1
1 258 1 1 21 ALA HB2 H 10.909 16.095 35.929 1.00 . A A . 404 ALA HB2 1 1
1 259 1 1 21 ALA HB3 H 12.491 15.479 36.398 1.00 . A A . 404 ALA HB3 1 1
1 260 1 1 21 ALA N N 10.055 13.300 35.743 1.00 . A A . 404 ALA N 1 1
1 261 1 1 21 ALA O O 12.865 12.786 36.581 1.00 . A A . 404 ALA O 1 1
1 262 1 1 22 GLY C C 15.055 11.941 33.219 1.00 . A A . 405 GLY C 1 1
1 263 1 1 22 GLY CA C 14.150 11.772 34.437 1.00 . A A . 405 GLY CA 1 1
1 264 1 1 22 GLY H H 12.632 12.998 33.508 1.00 . A A . 405 GLY H 1 1
1 265 1 1 22 GLY HA2 H 14.718 11.986 35.328 1.00 . A A . 405 GLY HA2 1 1
1 266 1 1 22 GLY HA3 H 13.795 10.754 34.481 1.00 . A A . 405 GLY HA3 1 1
1 267 1 1 22 GLY N N 12.985 12.695 34.377 1.00 . A A . 405 GLY N 1 1
1 268 1 1 22 GLY O O 14.678 12.561 32.242 1.00 . A A . 405 GLY O 1 1
1 269 1 1 23 LYS C C 16.911 10.396 31.167 1.00 . A A . 406 LYS C 1 1
1 270 1 1 23 LYS CA C 17.172 11.509 32.168 1.00 . A A . 406 LYS CA 1 1
1 271 1 1 23 LYS CB C 18.612 11.377 32.687 1.00 . A A . 406 LYS CB 1 1
1 272 1 1 23 LYS CD C 19.980 13.232 33.650 1.00 . A A . 406 LYS CD 1 1
1 273 1 1 23 LYS CE C 20.486 13.778 34.986 1.00 . A A . 406 LYS CE 1 1
1 274 1 1 23 LYS CG C 18.801 12.288 33.906 1.00 . A A . 406 LYS CG 1 1
1 275 1 1 23 LYS H H 16.497 10.895 34.110 1.00 . A A . 406 LYS H 1 1
1 276 1 1 23 LYS HA H 17.019 12.473 31.680 1.00 . A A . 406 LYS HA 1 1
1 277 1 1 23 LYS HB2 H 18.804 10.352 32.968 1.00 . A A . 406 LYS HB2 1 1
1 278 1 1 23 LYS HB3 H 19.304 11.665 31.906 1.00 . A A . 406 LYS HB3 1 1
1 279 1 1 23 LYS HD2 H 20.775 12.696 33.156 1.00 . A A . 406 LYS HD2 1 1
1 280 1 1 23 LYS HD3 H 19.661 14.050 33.021 1.00 . A A . 406 LYS HD3 1 1
1 281 1 1 23 LYS HE2 H 20.898 14.765 34.839 1.00 . A A . 406 LYS HE2 1 1
1 282 1 1 23 LYS HE3 H 19.667 13.837 35.686 1.00 . A A . 406 LYS HE3 1 1
1 283 1 1 23 LYS HG2 H 17.903 12.866 34.070 1.00 . A A . 406 LYS HG2 1 1
1 284 1 1 23 LYS HG3 H 19.000 11.687 34.780 1.00 . A A . 406 LYS HG3 1 1
1 285 1 1 23 LYS HZ1 H 21.106 12.176 36.158 1.00 . A A . 406 LYS HZ1 1 1
1 286 1 1 23 LYS HZ2 H 22.214 13.461 36.099 1.00 . A A . 406 LYS HZ2 1 1
1 287 1 1 23 LYS HZ3 H 22.047 12.421 34.767 1.00 . A A . 406 LYS HZ3 1 1
1 288 1 1 23 LYS N N 16.239 11.391 33.307 1.00 . A A . 406 LYS N 1 1
1 289 1 1 23 LYS NZ N 21.543 12.892 35.545 1.00 . A A . 406 LYS NZ 1 1
1 290 1 1 23 LYS O O 16.694 9.258 31.531 1.00 . A A . 406 LYS O 1 1
1 291 1 1 24 VAL C C 17.638 8.559 28.924 1.00 . A A . 407 VAL C 1 1
1 292 1 1 24 VAL CA C 16.696 9.769 28.851 1.00 . A A . 407 VAL CA 1 1
1 293 1 1 24 VAL CB C 16.919 10.496 27.519 1.00 . A A . 407 VAL CB 1 1
1 294 1 1 24 VAL CG1 C 16.966 9.481 26.375 1.00 . A A . 407 VAL CG1 1 1
1 295 1 1 24 VAL CG2 C 15.762 11.467 27.281 1.00 . A A . 407 VAL CG2 1 1
1 296 1 1 24 VAL H H 17.126 11.693 29.696 1.00 . A A . 407 VAL H 1 1
1 297 1 1 24 VAL HA H 15.670 9.419 28.922 1.00 . A A . 407 VAL HA 1 1
1 298 1 1 24 VAL HB H 17.844 11.043 27.559 1.00 . A A . 407 VAL HB 1 1
1 299 1 1 24 VAL HG11 H 17.182 9.990 25.453 1.00 . A A . 407 VAL HG11 1 1
1 300 1 1 24 VAL HG12 H 16.016 8.982 26.293 1.00 . A A . 407 VAL HG12 1 1
1 301 1 1 24 VAL HG13 H 17.735 8.750 26.559 1.00 . A A . 407 VAL HG13 1 1
1 302 1 1 24 VAL HG21 H 14.825 10.930 27.291 1.00 . A A . 407 VAL HG21 1 1
1 303 1 1 24 VAL HG22 H 15.883 11.952 26.324 1.00 . A A . 407 VAL HG22 1 1
1 304 1 1 24 VAL HG23 H 15.750 12.218 28.059 1.00 . A A . 407 VAL HG23 1 1
1 305 1 1 24 VAL N N 16.940 10.758 29.927 1.00 . A A . 407 VAL N 1 1
1 306 1 1 24 VAL O O 18.774 8.664 29.339 1.00 . A A . 407 VAL O 1 1
1 307 1 1 25 TYR C C 17.118 5.094 27.732 1.00 . A A . 408 TYR C 1 1
1 308 1 1 25 TYR CA C 17.905 6.160 28.492 1.00 . A A . 408 TYR CA 1 1
1 309 1 1 25 TYR CB C 18.134 5.703 29.942 1.00 . A A . 408 TYR CB 1 1
1 310 1 1 25 TYR CD1 C 20.619 6.147 29.953 1.00 . A A . 408 TYR CD1 1 1
1 311 1 1 25 TYR CD2 C 19.277 7.305 31.530 1.00 . A A . 408 TYR CD2 1 1
1 312 1 1 25 TYR CE1 C 21.743 6.775 30.449 1.00 . A A . 408 TYR CE1 1 1
1 313 1 1 25 TYR CE2 C 20.398 7.934 32.026 1.00 . A A . 408 TYR CE2 1 1
1 314 1 1 25 TYR CG C 19.379 6.406 30.492 1.00 . A A . 408 TYR CG 1 1
1 315 1 1 25 TYR CZ C 21.640 7.674 31.490 1.00 . A A . 408 TYR CZ 1 1
1 316 1 1 25 TYR H H 16.191 7.416 28.160 1.00 . A A . 408 TYR H 1 1
1 317 1 1 25 TYR HA H 18.849 6.332 27.982 1.00 . A A . 408 TYR HA 1 1
1 318 1 1 25 TYR HB2 H 17.280 5.957 30.550 1.00 . A A . 408 TYR HB2 1 1
1 319 1 1 25 TYR HB3 H 18.290 4.630 29.970 1.00 . A A . 408 TYR HB3 1 1
1 320 1 1 25 TYR HD1 H 20.708 5.461 29.128 1.00 . A A . 408 TYR HD1 1 1
1 321 1 1 25 TYR HD2 H 18.313 7.528 31.950 1.00 . A A . 408 TYR HD2 1 1
1 322 1 1 25 TYR HE1 H 22.711 6.560 30.020 1.00 . A A . 408 TYR HE1 1 1
1 323 1 1 25 TYR HE2 H 20.303 8.636 32.841 1.00 . A A . 408 TYR HE2 1 1
1 324 1 1 25 TYR HH H 23.380 8.425 31.266 1.00 . A A . 408 TYR HH 1 1
1 325 1 1 25 TYR N N 17.117 7.427 28.490 1.00 . A A . 408 TYR N 1 1
1 326 1 1 25 TYR O O 15.925 5.013 27.869 1.00 . A A . 408 TYR O 1 1
1 327 1 1 25 TYR OH O 22.762 8.301 31.990 1.00 . A A . 408 TYR OH 1 1
1 328 1 1 26 PHE C C 17.463 1.824 26.622 1.00 . A A . 409 PHE C 1 1
1 329 1 1 26 PHE CA C 17.084 3.231 26.167 1.00 . A A . 409 PHE CA 1 1
1 330 1 1 26 PHE CB C 17.494 3.370 24.693 1.00 . A A . 409 PHE CB 1 1
1 331 1 1 26 PHE CD1 C 17.157 5.896 24.630 1.00 . A A . 409 PHE CD1 1 1
1 332 1 1 26 PHE CD2 C 16.157 4.575 22.909 1.00 . A A . 409 PHE CD2 1 1
1 333 1 1 26 PHE CE1 C 16.687 7.038 24.018 1.00 . A A . 409 PHE CE1 1 1
1 334 1 1 26 PHE CE2 C 15.694 5.723 22.302 1.00 . A A . 409 PHE CE2 1 1
1 335 1 1 26 PHE CG C 16.899 4.648 24.078 1.00 . A A . 409 PHE CG 1 1
1 336 1 1 26 PHE CZ C 15.959 6.950 22.855 1.00 . A A . 409 PHE CZ 1 1
1 337 1 1 26 PHE H H 18.773 4.387 26.872 1.00 . A A . 409 PHE H 1 1
1 338 1 1 26 PHE HA H 16.011 3.361 26.276 1.00 . A A . 409 PHE HA 1 1
1 339 1 1 26 PHE HB2 H 18.571 3.415 24.622 1.00 . A A . 409 PHE HB2 1 1
1 340 1 1 26 PHE HB3 H 17.141 2.516 24.134 1.00 . A A . 409 PHE HB3 1 1
1 341 1 1 26 PHE HD1 H 17.734 5.977 25.532 1.00 . A A . 409 PHE HD1 1 1
1 342 1 1 26 PHE HD2 H 15.924 3.612 22.480 1.00 . A A . 409 PHE HD2 1 1
1 343 1 1 26 PHE HE1 H 16.891 8.003 24.452 1.00 . A A . 409 PHE HE1 1 1
1 344 1 1 26 PHE HE2 H 15.136 5.657 21.381 1.00 . A A . 409 PHE HE2 1 1
1 345 1 1 26 PHE HZ H 15.599 7.847 22.375 1.00 . A A . 409 PHE HZ 1 1
1 346 1 1 26 PHE N N 17.802 4.294 26.945 1.00 . A A . 409 PHE N 1 1
1 347 1 1 26 PHE O O 17.657 0.945 25.807 1.00 . A A . 409 PHE O 1 1
1 348 1 1 27 THR C C 17.516 0.048 29.815 1.00 . A A . 410 THR C 1 1
1 349 1 1 27 THR CA C 17.923 0.266 28.377 1.00 . A A . 410 THR CA 1 1
1 350 1 1 27 THR CB C 19.437 0.112 28.280 1.00 . A A . 410 THR CB 1 1
1 351 1 1 27 THR CG2 C 19.869 -0.190 26.837 1.00 . A A . 410 THR CG2 1 1
1 352 1 1 27 THR H H 17.396 2.351 28.532 1.00 . A A . 410 THR H 1 1
1 353 1 1 27 THR HA H 17.425 -0.474 27.759 1.00 . A A . 410 THR HA 1 1
1 354 1 1 27 THR HB H 19.812 -0.619 28.995 1.00 . A A . 410 THR HB 1 1
1 355 1 1 27 THR HG1 H 20.213 1.792 27.710 1.00 . A A . 410 THR HG1 1 1
1 356 1 1 27 THR HG21 H 19.955 0.733 26.282 1.00 . A A . 410 THR HG21 1 1
1 357 1 1 27 THR HG22 H 19.136 -0.824 26.362 1.00 . A A . 410 THR HG22 1 1
1 358 1 1 27 THR HG23 H 20.826 -0.693 26.840 1.00 . A A . 410 THR HG23 1 1
1 359 1 1 27 THR N N 17.557 1.622 27.898 1.00 . A A . 410 THR N 1 1
1 360 1 1 27 THR O O 17.555 0.955 30.623 1.00 . A A . 410 THR O 1 1
1 361 1 1 27 THR OG1 O 19.957 1.395 28.547 1.00 . A A . 410 THR OG1 1 1
1 362 1 1 28 ALA C C 17.949 -1.606 32.349 1.00 . A A . 411 ALA C 1 1
1 363 1 1 28 ALA CA C 16.713 -1.467 31.489 1.00 . A A . 411 ALA CA 1 1
1 364 1 1 28 ALA CB C 15.940 -2.798 31.492 1.00 . A A . 411 ALA CB 1 1
1 365 1 1 28 ALA H H 17.122 -1.856 29.422 1.00 . A A . 411 ALA H 1 1
1 366 1 1 28 ALA HA H 16.097 -0.651 31.871 1.00 . A A . 411 ALA HA 1 1
1 367 1 1 28 ALA HB1 H 16.306 -3.435 30.700 1.00 . A A . 411 ALA HB1 1 1
1 368 1 1 28 ALA HB2 H 14.888 -2.609 31.337 1.00 . A A . 411 ALA HB2 1 1
1 369 1 1 28 ALA HB3 H 16.075 -3.297 32.441 1.00 . A A . 411 ALA HB3 1 1
1 370 1 1 28 ALA N N 17.127 -1.159 30.110 1.00 . A A . 411 ALA N 1 1
1 371 1 1 28 ALA O O 17.889 -1.531 33.562 1.00 . A A . 411 ALA O 1 1
1 372 1 1 29 ASP C C 20.781 -0.602 32.956 1.00 . A A . 412 ASP C 1 1
1 373 1 1 29 ASP CA C 20.332 -1.955 32.434 1.00 . A A . 412 ASP CA 1 1
1 374 1 1 29 ASP CB C 21.401 -2.500 31.472 1.00 . A A . 412 ASP CB 1 1
1 375 1 1 29 ASP CG C 22.628 -2.936 32.274 1.00 . A A . 412 ASP CG 1 1
1 376 1 1 29 ASP H H 19.054 -1.851 30.706 1.00 . A A . 412 ASP H 1 1
1 377 1 1 29 ASP HA H 20.179 -2.631 33.274 1.00 . A A . 412 ASP HA 1 1
1 378 1 1 29 ASP HB2 H 21.008 -3.348 30.930 1.00 . A A . 412 ASP HB2 1 1
1 379 1 1 29 ASP HB3 H 21.688 -1.730 30.771 1.00 . A A . 412 ASP HB3 1 1
1 380 1 1 29 ASP N N 19.063 -1.806 31.691 1.00 . A A . 412 ASP N 1 1
1 381 1 1 29 ASP O O 21.266 -0.488 34.064 1.00 . A A . 412 ASP O 1 1
1 382 1 1 29 ASP OD1 O 22.562 -2.796 33.484 1.00 . A A . 412 ASP OD1 1 1
1 383 1 1 29 ASP OD2 O 23.563 -3.388 31.631 1.00 . A A . 412 ASP OD2 1 1
1 384 1 1 30 GLU C C 20.132 2.215 33.709 1.00 . A A . 413 GLU C 1 1
1 385 1 1 30 GLU CA C 21.014 1.756 32.567 1.00 . A A . 413 GLU CA 1 1
1 386 1 1 30 GLU CB C 20.872 2.706 31.371 1.00 . A A . 413 GLU CB 1 1
1 387 1 1 30 GLU CD C 22.021 3.440 29.271 1.00 . A A . 413 GLU CD 1 1
1 388 1 1 30 GLU CG C 21.969 2.364 30.353 1.00 . A A . 413 GLU CG 1 1
1 389 1 1 30 GLU H H 20.213 0.264 31.256 1.00 . A A . 413 GLU H 1 1
1 390 1 1 30 GLU HA H 22.042 1.723 32.912 1.00 . A A . 413 GLU HA 1 1
1 391 1 1 30 GLU HB2 H 19.900 2.581 30.918 1.00 . A A . 413 GLU HB2 1 1
1 392 1 1 30 GLU HB3 H 20.985 3.729 31.700 1.00 . A A . 413 GLU HB3 1 1
1 393 1 1 30 GLU HG2 H 22.925 2.316 30.851 1.00 . A A . 413 GLU HG2 1 1
1 394 1 1 30 GLU HG3 H 21.759 1.409 29.897 1.00 . A A . 413 GLU HG3 1 1
1 395 1 1 30 GLU N N 20.608 0.405 32.141 1.00 . A A . 413 GLU N 1 1
1 396 1 1 30 GLU O O 20.531 3.022 34.526 1.00 . A A . 413 GLU O 1 1
1 397 1 1 30 GLU OE1 O 21.178 3.368 28.393 1.00 . A A . 413 GLU OE1 1 1
1 398 1 1 30 GLU OE2 O 22.904 4.275 29.380 1.00 . A A . 413 GLU OE2 1 1
1 399 1 1 31 ALA C C 18.488 1.440 36.114 1.00 . A A . 414 ALA C 1 1
1 400 1 1 31 ALA CA C 18.014 2.074 34.829 1.00 . A A . 414 ALA CA 1 1
1 401 1 1 31 ALA CB C 16.612 1.547 34.489 1.00 . A A . 414 ALA CB 1 1
1 402 1 1 31 ALA H H 18.659 1.045 33.064 1.00 . A A . 414 ALA H 1 1
1 403 1 1 31 ALA HA H 18.015 3.158 34.946 1.00 . A A . 414 ALA HA 1 1
1 404 1 1 31 ALA HB1 H 15.894 1.938 35.194 1.00 . A A . 414 ALA HB1 1 1
1 405 1 1 31 ALA HB2 H 16.606 0.468 34.538 1.00 . A A . 414 ALA HB2 1 1
1 406 1 1 31 ALA HB3 H 16.338 1.859 33.493 1.00 . A A . 414 ALA HB3 1 1
1 407 1 1 31 ALA N N 18.938 1.689 33.748 1.00 . A A . 414 ALA N 1 1
1 408 1 1 31 ALA O O 18.421 2.036 37.170 1.00 . A A . 414 ALA O 1 1
1 409 1 1 32 LYS C C 20.552 0.366 37.833 1.00 . A A . 415 LYS C 1 1
1 410 1 1 32 LYS CA C 19.455 -0.465 37.200 1.00 . A A . 415 LYS CA 1 1
1 411 1 1 32 LYS CB C 20.034 -1.824 36.782 1.00 . A A . 415 LYS CB 1 1
1 412 1 1 32 LYS CD C 21.094 -3.893 37.673 1.00 . A A . 415 LYS CD 1 1
1 413 1 1 32 LYS CE C 20.437 -4.709 36.557 1.00 . A A . 415 LYS CE 1 1
1 414 1 1 32 LYS CG C 20.192 -2.707 38.020 1.00 . A A . 415 LYS CG 1 1
1 415 1 1 32 LYS H H 18.995 -0.215 35.126 1.00 . A A . 415 LYS H 1 1
1 416 1 1 32 LYS HA H 18.635 -0.584 37.909 1.00 . A A . 415 LYS HA 1 1
1 417 1 1 32 LYS HB2 H 19.368 -2.302 36.078 1.00 . A A . 415 LYS HB2 1 1
1 418 1 1 32 LYS HB3 H 20.997 -1.679 36.315 1.00 . A A . 415 LYS HB3 1 1
1 419 1 1 32 LYS HD2 H 22.056 -3.531 37.341 1.00 . A A . 415 LYS HD2 1 1
1 420 1 1 32 LYS HD3 H 21.230 -4.513 38.545 1.00 . A A . 415 LYS HD3 1 1
1 421 1 1 32 LYS HE2 H 20.546 -5.762 36.768 1.00 . A A . 415 LYS HE2 1 1
1 422 1 1 32 LYS HE3 H 19.387 -4.467 36.501 1.00 . A A . 415 LYS HE3 1 1
1 423 1 1 32 LYS HG2 H 20.637 -2.135 38.821 1.00 . A A . 415 LYS HG2 1 1
1 424 1 1 32 LYS HG3 H 19.224 -3.067 38.336 1.00 . A A . 415 LYS HG3 1 1
1 425 1 1 32 LYS HZ1 H 20.529 -3.672 34.754 1.00 . A A . 415 LYS HZ1 1 1
1 426 1 1 32 LYS HZ2 H 21.098 -5.270 34.664 1.00 . A A . 415 LYS HZ2 1 1
1 427 1 1 32 LYS HZ3 H 22.047 -4.070 35.402 1.00 . A A . 415 LYS HZ3 1 1
1 428 1 1 32 LYS N N 18.966 0.228 36.000 1.00 . A A . 415 LYS N 1 1
1 429 1 1 32 LYS NZ N 21.076 -4.408 35.245 1.00 . A A . 415 LYS NZ 1 1
1 430 1 1 32 LYS O O 20.596 0.528 39.031 1.00 . A A . 415 LYS O 1 1
1 431 1 1 33 ALA C C 21.990 3.009 38.062 1.00 . A A . 416 ALA C 1 1
1 432 1 1 33 ALA CA C 22.532 1.713 37.538 1.00 . A A . 416 ALA CA 1 1
1 433 1 1 33 ALA CB C 23.522 2.009 36.401 1.00 . A A . 416 ALA CB 1 1
1 434 1 1 33 ALA H H 21.350 0.723 36.036 1.00 . A A . 416 ALA H 1 1
1 435 1 1 33 ALA HA H 22.999 1.197 38.334 1.00 . A A . 416 ALA HA 1 1
1 436 1 1 33 ALA HB1 H 24.408 2.479 36.802 1.00 . A A . 416 ALA HB1 1 1
1 437 1 1 33 ALA HB2 H 23.063 2.670 35.681 1.00 . A A . 416 ALA HB2 1 1
1 438 1 1 33 ALA HB3 H 23.801 1.088 35.911 1.00 . A A . 416 ALA HB3 1 1
1 439 1 1 33 ALA N N 21.426 0.885 37.003 1.00 . A A . 416 ALA N 1 1
1 440 1 1 33 ALA O O 22.284 3.420 39.166 1.00 . A A . 416 ALA O 1 1
1 441 1 1 34 ALA C C 19.807 4.703 38.927 1.00 . A A . 417 ALA C 1 1
1 442 1 1 34 ALA CA C 20.615 4.911 37.668 1.00 . A A . 417 ALA CA 1 1
1 443 1 1 34 ALA CB C 19.688 5.391 36.556 1.00 . A A . 417 ALA CB 1 1
1 444 1 1 34 ALA H H 21.020 3.237 36.394 1.00 . A A . 417 ALA H 1 1
1 445 1 1 34 ALA HA H 21.400 5.631 37.860 1.00 . A A . 417 ALA HA 1 1
1 446 1 1 34 ALA HB1 H 19.075 4.574 36.217 1.00 . A A . 417 ALA HB1 1 1
1 447 1 1 34 ALA HB2 H 20.272 5.765 35.728 1.00 . A A . 417 ALA HB2 1 1
1 448 1 1 34 ALA HB3 H 19.056 6.181 36.930 1.00 . A A . 417 ALA HB3 1 1
1 449 1 1 34 ALA N N 21.213 3.624 37.260 1.00 . A A . 417 ALA N 1 1
1 450 1 1 34 ALA O O 20.088 5.283 39.952 1.00 . A A . 417 ALA O 1 1
1 451 1 1 35 HIS C C 18.802 3.444 41.250 1.00 . A A . 418 HIS C 1 1
1 452 1 1 35 HIS CA C 17.948 3.607 39.995 1.00 . A A . 418 HIS CA 1 1
1 453 1 1 35 HIS CB C 17.189 2.299 39.730 1.00 . A A . 418 HIS CB 1 1
1 454 1 1 35 HIS CD2 C 15.421 2.441 41.679 1.00 . A A . 418 HIS CD2 1 1
1 455 1 1 35 HIS CE1 C 16.023 0.718 42.693 1.00 . A A . 418 HIS CE1 1 1
1 456 1 1 35 HIS CG C 16.479 1.855 41.010 1.00 . A A . 418 HIS CG 1 1
1 457 1 1 35 HIS H H 18.585 3.470 37.948 1.00 . A A . 418 HIS H 1 1
1 458 1 1 35 HIS HA H 17.263 4.426 40.144 1.00 . A A . 418 HIS HA 1 1
1 459 1 1 35 HIS HB2 H 16.456 2.455 38.947 1.00 . A A . 418 HIS HB2 1 1
1 460 1 1 35 HIS HB3 H 17.883 1.530 39.418 1.00 . A A . 418 HIS HB3 1 1
1 461 1 1 35 HIS HD1 H 17.495 0.218 41.446 1.00 . A A . 418 HIS HD1 1 1
1 462 1 1 35 HIS HD2 H 14.913 3.345 41.378 1.00 . A A . 418 HIS HD2 1 1
1 463 1 1 35 HIS HE1 H 16.104 -0.089 43.407 1.00 . A A . 418 HIS HE1 1 1
1 464 1 1 35 HIS N N 18.798 3.882 38.818 1.00 . A A . 418 HIS N 1 1
1 465 1 1 35 HIS ND1 N 16.773 0.841 41.678 1.00 . A A . 418 HIS ND1 1 1
1 466 1 1 35 HIS NE2 N 15.122 1.697 42.779 1.00 . A A . 418 HIS NE2 1 1
1 467 1 1 35 HIS O O 18.370 3.753 42.342 1.00 . A A . 418 HIS O 1 1
1 468 1 1 36 GLU C C 21.724 4.015 42.494 1.00 . A A . 419 GLU C 1 1
1 469 1 1 36 GLU CA C 20.888 2.771 42.224 1.00 . A A . 419 GLU CA 1 1
1 470 1 1 36 GLU CB C 21.835 1.617 41.893 1.00 . A A . 419 GLU CB 1 1
1 471 1 1 36 GLU CD C 23.583 0.312 43.077 1.00 . A A . 419 GLU CD 1 1
1 472 1 1 36 GLU CG C 22.160 0.871 43.165 1.00 . A A . 419 GLU CG 1 1
1 473 1 1 36 GLU H H 20.303 2.695 40.183 1.00 . A A . 419 GLU H 1 1
1 474 1 1 36 GLU HA H 20.291 2.543 43.100 1.00 . A A . 419 GLU HA 1 1
1 475 1 1 36 GLU HB2 H 21.363 0.949 41.196 1.00 . A A . 419 GLU HB2 1 1
1 476 1 1 36 GLU HB3 H 22.743 2.004 41.456 1.00 . A A . 419 GLU HB3 1 1
1 477 1 1 36 GLU HG2 H 22.089 1.543 44.003 1.00 . A A . 419 GLU HG2 1 1
1 478 1 1 36 GLU HG3 H 21.462 0.060 43.293 1.00 . A A . 419 GLU HG3 1 1
1 479 1 1 36 GLU N N 20.001 2.957 41.070 1.00 . A A . 419 GLU N 1 1
1 480 1 1 36 GLU O O 22.204 4.212 43.594 1.00 . A A . 419 GLU O 1 1
1 481 1 1 36 GLU OE1 O 24.439 1.074 42.657 1.00 . A A . 419 GLU OE1 1 1
1 482 1 1 36 GLU OE2 O 23.735 -0.845 43.434 1.00 . A A . 419 GLU OE2 1 1
1 483 1 1 37 LYS C C 21.835 7.282 42.010 1.00 . A A . 420 LYS C 1 1
1 484 1 1 37 LYS CA C 22.688 6.064 41.671 1.00 . A A . 420 LYS CA 1 1
1 485 1 1 37 LYS CB C 23.437 6.338 40.359 1.00 . A A . 420 LYS CB 1 1
1 486 1 1 37 LYS CD C 25.408 7.443 41.443 1.00 . A A . 420 LYS CD 1 1
1 487 1 1 37 LYS CE C 25.193 8.726 40.641 1.00 . A A . 420 LYS CE 1 1
1 488 1 1 37 LYS CG C 24.941 6.237 40.613 1.00 . A A . 420 LYS CG 1 1
1 489 1 1 37 LYS H H 21.490 4.633 40.618 1.00 . A A . 420 LYS H 1 1
1 490 1 1 37 LYS HA H 23.382 5.901 42.471 1.00 . A A . 420 LYS HA 1 1
1 491 1 1 37 LYS HB2 H 23.146 5.607 39.620 1.00 . A A . 420 LYS HB2 1 1
1 492 1 1 37 LYS HB3 H 23.192 7.323 39.994 1.00 . A A . 420 LYS HB3 1 1
1 493 1 1 37 LYS HD2 H 24.846 7.495 42.362 1.00 . A A . 420 LYS HD2 1 1
1 494 1 1 37 LYS HD3 H 26.456 7.336 41.677 1.00 . A A . 420 LYS HD3 1 1
1 495 1 1 37 LYS HE2 H 25.343 8.526 39.591 1.00 . A A . 420 LYS HE2 1 1
1 496 1 1 37 LYS HE3 H 24.187 9.086 40.793 1.00 . A A . 420 LYS HE3 1 1
1 497 1 1 37 LYS HG2 H 25.154 5.325 41.148 1.00 . A A . 420 LYS HG2 1 1
1 498 1 1 37 LYS HG3 H 25.463 6.223 39.670 1.00 . A A . 420 LYS HG3 1 1
1 499 1 1 37 LYS HZ1 H 25.877 10.692 40.671 1.00 . A A . 420 LYS HZ1 1 1
1 500 1 1 37 LYS HZ2 H 27.110 9.528 40.756 1.00 . A A . 420 LYS HZ2 1 1
1 501 1 1 37 LYS HZ3 H 26.144 9.844 42.117 1.00 . A A . 420 LYS HZ3 1 1
1 502 1 1 37 LYS N N 21.886 4.834 41.488 1.00 . A A . 420 LYS N 1 1
1 503 1 1 37 LYS NZ N 26.154 9.777 41.080 1.00 . A A . 420 LYS NZ 1 1
1 504 1 1 37 LYS O O 22.125 8.000 42.946 1.00 . A A . 420 LYS O 1 1
1 505 1 1 38 GLY C C 18.501 8.473 41.050 1.00 . A A . 421 GLY C 1 1
1 506 1 1 38 GLY CA C 19.937 8.682 41.540 1.00 . A A . 421 GLY CA 1 1
1 507 1 1 38 GLY H H 20.600 6.888 40.520 1.00 . A A . 421 GLY H 1 1
1 508 1 1 38 GLY HA2 H 19.921 8.858 42.606 1.00 . A A . 421 GLY HA2 1 1
1 509 1 1 38 GLY HA3 H 20.352 9.549 41.049 1.00 . A A . 421 GLY HA3 1 1
1 510 1 1 38 GLY N N 20.806 7.497 41.254 1.00 . A A . 421 GLY N 1 1
1 511 1 1 38 GLY O O 17.625 9.251 41.366 1.00 . A A . 421 GLY O 1 1
1 512 1 1 39 GLU C C 16.444 8.296 38.865 1.00 . A A . 422 GLU C 1 1
1 513 1 1 39 GLU CA C 16.908 7.189 39.784 1.00 . A A . 422 GLU CA 1 1
1 514 1 1 39 GLU CB C 15.962 7.102 40.989 1.00 . A A . 422 GLU CB 1 1
1 515 1 1 39 GLU CD C 15.781 5.739 43.072 1.00 . A A . 422 GLU CD 1 1
1 516 1 1 39 GLU CG C 16.735 6.534 42.178 1.00 . A A . 422 GLU CG 1 1
1 517 1 1 39 GLU H H 19.016 6.831 40.052 1.00 . A A . 422 GLU H 1 1
1 518 1 1 39 GLU HA H 16.900 6.267 39.225 1.00 . A A . 422 GLU HA 1 1
1 519 1 1 39 GLU HB2 H 15.588 8.085 41.233 1.00 . A A . 422 GLU HB2 1 1
1 520 1 1 39 GLU HB3 H 15.130 6.456 40.752 1.00 . A A . 422 GLU HB3 1 1
1 521 1 1 39 GLU HG2 H 17.518 5.882 41.823 1.00 . A A . 422 GLU HG2 1 1
1 522 1 1 39 GLU HG3 H 17.172 7.337 42.750 1.00 . A A . 422 GLU HG3 1 1
1 523 1 1 39 GLU N N 18.284 7.438 40.288 1.00 . A A . 422 GLU N 1 1
1 524 1 1 39 GLU O O 17.229 8.868 38.136 1.00 . A A . 422 GLU O 1 1
1 525 1 1 39 GLU OE1 O 14.604 6.051 43.019 1.00 . A A . 422 GLU OE1 1 1
1 526 1 1 39 GLU OE2 O 16.286 4.865 43.759 1.00 . A A . 422 GLU OE2 1 1
1 527 1 1 40 ARG C C 15.157 9.389 36.625 1.00 . A A . 423 ARG C 1 1
1 528 1 1 40 ARG CA C 14.666 9.654 38.030 1.00 . A A . 423 ARG CA 1 1
1 529 1 1 40 ARG CB C 15.223 10.999 38.513 1.00 . A A . 423 ARG CB 1 1
1 530 1 1 40 ARG CD C 15.225 12.603 40.414 1.00 . A A . 423 ARG CD 1 1
1 531 1 1 40 ARG CG C 14.914 11.165 39.999 1.00 . A A . 423 ARG CG 1 1
1 532 1 1 40 ARG CZ C 13.889 14.470 41.156 1.00 . A A . 423 ARG CZ 1 1
1 533 1 1 40 ARG H H 14.573 8.102 39.509 1.00 . A A . 423 ARG H 1 1
1 534 1 1 40 ARG HA H 13.576 9.645 38.044 1.00 . A A . 423 ARG HA 1 1
1 535 1 1 40 ARG HB2 H 16.292 11.027 38.359 1.00 . A A . 423 ARG HB2 1 1
1 536 1 1 40 ARG HB3 H 14.764 11.803 37.955 1.00 . A A . 423 ARG HB3 1 1
1 537 1 1 40 ARG HD2 H 15.667 12.614 41.398 1.00 . A A . 423 ARG HD2 1 1
1 538 1 1 40 ARG HD3 H 15.911 13.048 39.708 1.00 . A A . 423 ARG HD3 1 1
1 539 1 1 40 ARG HE H 13.188 13.091 39.905 1.00 . A A . 423 ARG HE 1 1
1 540 1 1 40 ARG HG2 H 13.870 10.951 40.179 1.00 . A A . 423 ARG HG2 1 1
1 541 1 1 40 ARG HG3 H 15.521 10.482 40.574 1.00 . A A . 423 ARG HG3 1 1
1 542 1 1 40 ARG HH11 H 15.869 14.773 41.103 1.00 . A A . 423 ARG HH11 1 1
1 543 1 1 40 ARG HH12 H 14.954 15.945 41.995 1.00 . A A . 423 ARG HH12 1 1
1 544 1 1 40 ARG HH21 H 11.899 14.357 41.332 1.00 . A A . 423 ARG HH21 1 1
1 545 1 1 40 ARG HH22 H 12.646 15.701 42.127 1.00 . A A . 423 ARG HH22 1 1
1 546 1 1 40 ARG N N 15.175 8.587 38.908 1.00 . A A . 423 ARG N 1 1
1 547 1 1 40 ARG NE N 13.960 13.387 40.432 1.00 . A A . 423 ARG NE 1 1
1 548 1 1 40 ARG NH1 N 14.990 15.112 41.440 1.00 . A A . 423 ARG NH1 1 1
1 549 1 1 40 ARG NH2 N 12.721 14.874 41.570 1.00 . A A . 423 ARG NH2 1 1
1 550 1 1 40 ARG O O 15.948 10.137 36.088 1.00 . A A . 423 ARG O 1 1
1 551 1 1 41 VAL C C 13.899 7.815 33.752 1.00 . A A . 424 VAL C 1 1
1 552 1 1 41 VAL CA C 15.094 7.939 34.685 1.00 . A A . 424 VAL CA 1 1
1 553 1 1 41 VAL CB C 15.800 6.574 34.764 1.00 . A A . 424 VAL CB 1 1
1 554 1 1 41 VAL CG1 C 16.609 6.346 33.491 1.00 . A A . 424 VAL CG1 1 1
1 555 1 1 41 VAL CG2 C 16.736 6.565 35.966 1.00 . A A . 424 VAL CG2 1 1
1 556 1 1 41 VAL H H 14.049 7.735 36.549 1.00 . A A . 424 VAL H 1 1
1 557 1 1 41 VAL HA H 15.769 8.695 34.295 1.00 . A A . 424 VAL HA 1 1
1 558 1 1 41 VAL HB H 15.072 5.789 34.872 1.00 . A A . 424 VAL HB 1 1
1 559 1 1 41 VAL HG11 H 16.345 7.090 32.756 1.00 . A A . 424 VAL HG11 1 1
1 560 1 1 41 VAL HG12 H 16.397 5.364 33.096 1.00 . A A . 424 VAL HG12 1 1
1 561 1 1 41 VAL HG13 H 17.665 6.421 33.711 1.00 . A A . 424 VAL HG13 1 1
1 562 1 1 41 VAL HG21 H 17.148 5.578 36.093 1.00 . A A . 424 VAL HG21 1 1
1 563 1 1 41 VAL HG22 H 16.191 6.838 36.856 1.00 . A A . 424 VAL HG22 1 1
1 564 1 1 41 VAL HG23 H 17.538 7.271 35.808 1.00 . A A . 424 VAL HG23 1 1
1 565 1 1 41 VAL N N 14.680 8.305 36.060 1.00 . A A . 424 VAL N 1 1
1 566 1 1 41 VAL O O 12.791 7.563 34.181 1.00 . A A . 424 VAL O 1 1
1 567 1 1 42 ILE C C 13.417 6.792 30.480 1.00 . A A . 425 ILE C 1 1
1 568 1 1 42 ILE CA C 13.086 7.912 31.462 1.00 . A A . 425 ILE CA 1 1
1 569 1 1 42 ILE CB C 13.025 9.241 30.701 1.00 . A A . 425 ILE CB 1 1
1 570 1 1 42 ILE CD1 C 11.184 9.909 32.257 1.00 . A A . 425 ILE CD1 1 1
1 571 1 1 42 ILE CG1 C 12.500 10.350 31.615 1.00 . A A . 425 ILE CG1 1 1
1 572 1 1 42 ILE CG2 C 12.066 9.086 29.508 1.00 . A A . 425 ILE CG2 1 1
1 573 1 1 42 ILE H H 15.081 8.214 32.213 1.00 . A A . 425 ILE H 1 1
1 574 1 1 42 ILE HA H 12.137 7.688 31.952 1.00 . A A . 425 ILE HA 1 1
1 575 1 1 42 ILE HB H 14.026 9.504 30.362 1.00 . A A . 425 ILE HB 1 1
1 576 1 1 42 ILE HD11 H 10.574 10.775 32.472 1.00 . A A . 425 ILE HD11 1 1
1 577 1 1 42 ILE HD12 H 11.386 9.380 33.179 1.00 . A A . 425 ILE HD12 1 1
1 578 1 1 42 ILE HD13 H 10.651 9.260 31.585 1.00 . A A . 425 ILE HD13 1 1
1 579 1 1 42 ILE HG12 H 13.226 10.554 32.384 1.00 . A A . 425 ILE HG12 1 1
1 580 1 1 42 ILE HG13 H 12.338 11.248 31.038 1.00 . A A . 425 ILE HG13 1 1
1 581 1 1 42 ILE HG21 H 11.327 8.334 29.729 1.00 . A A . 425 ILE HG21 1 1
1 582 1 1 42 ILE HG22 H 12.624 8.790 28.631 1.00 . A A . 425 ILE HG22 1 1
1 583 1 1 42 ILE HG23 H 11.572 10.026 29.313 1.00 . A A . 425 ILE HG23 1 1
1 584 1 1 42 ILE N N 14.164 8.006 32.488 1.00 . A A . 425 ILE N 1 1
1 585 1 1 42 ILE O O 14.556 6.377 30.394 1.00 . A A . 425 ILE O 1 1
1 586 1 1 43 LEU C C 12.051 5.436 27.412 1.00 . A A . 426 LEU C 1 1
1 587 1 1 43 LEU CA C 12.699 5.209 28.779 1.00 . A A . 426 LEU CA 1 1
1 588 1 1 43 LEU CB C 12.143 3.907 29.370 1.00 . A A . 426 LEU CB 1 1
1 589 1 1 43 LEU CD1 C 14.343 3.202 30.304 1.00 . A A . 426 LEU CD1 1 1
1 590 1 1 43 LEU CD2 C 12.628 1.488 29.732 1.00 . A A . 426 LEU CD2 1 1
1 591 1 1 43 LEU CG C 13.231 2.832 29.323 1.00 . A A . 426 LEU CG 1 1
1 592 1 1 43 LEU H H 11.508 6.665 29.859 1.00 . A A . 426 LEU H 1 1
1 593 1 1 43 LEU HA H 13.763 5.129 28.641 1.00 . A A . 426 LEU HA 1 1
1 594 1 1 43 LEU HB2 H 11.844 4.073 30.392 1.00 . A A . 426 LEU HB2 1 1
1 595 1 1 43 LEU HB3 H 11.287 3.582 28.798 1.00 . A A . 426 LEU HB3 1 1
1 596 1 1 43 LEU HD11 H 14.655 2.324 30.851 1.00 . A A . 426 LEU HD11 1 1
1 597 1 1 43 LEU HD12 H 13.983 3.945 31.000 1.00 . A A . 426 LEU HD12 1 1
1 598 1 1 43 LEU HD13 H 15.189 3.602 29.764 1.00 . A A . 426 LEU HD13 1 1
1 599 1 1 43 LEU HD21 H 12.242 1.552 30.739 1.00 . A A . 426 LEU HD21 1 1
1 600 1 1 43 LEU HD22 H 13.386 0.719 29.690 1.00 . A A . 426 LEU HD22 1 1
1 601 1 1 43 LEU HD23 H 11.823 1.231 29.060 1.00 . A A . 426 LEU HD23 1 1
1 602 1 1 43 LEU HG H 13.634 2.763 28.323 1.00 . A A . 426 LEU HG 1 1
1 603 1 1 43 LEU N N 12.420 6.311 29.754 1.00 . A A . 426 LEU N 1 1
1 604 1 1 43 LEU O O 10.858 5.644 27.313 1.00 . A A . 426 LEU O 1 1
1 605 1 1 44 VAL C C 12.502 4.302 24.189 1.00 . A A . 427 VAL C 1 1
1 606 1 1 44 VAL CA C 12.351 5.590 24.988 1.00 . A A . 427 VAL CA 1 1
1 607 1 1 44 VAL CB C 13.178 6.686 24.295 1.00 . A A . 427 VAL CB 1 1
1 608 1 1 44 VAL CG1 C 12.897 6.658 22.784 1.00 . A A . 427 VAL CG1 1 1
1 609 1 1 44 VAL CG2 C 12.777 8.048 24.845 1.00 . A A . 427 VAL CG2 1 1
1 610 1 1 44 VAL H H 13.834 5.232 26.524 1.00 . A A . 427 VAL H 1 1
1 611 1 1 44 VAL HA H 11.302 5.858 25.033 1.00 . A A . 427 VAL HA 1 1
1 612 1 1 44 VAL HB H 14.225 6.517 24.476 1.00 . A A . 427 VAL HB 1 1
1 613 1 1 44 VAL HG11 H 11.839 6.797 22.608 1.00 . A A . 427 VAL HG11 1 1
1 614 1 1 44 VAL HG12 H 13.203 5.713 22.369 1.00 . A A . 427 VAL HG12 1 1
1 615 1 1 44 VAL HG13 H 13.444 7.452 22.297 1.00 . A A . 427 VAL HG13 1 1
1 616 1 1 44 VAL HG21 H 13.663 8.608 25.105 1.00 . A A . 427 VAL HG21 1 1
1 617 1 1 44 VAL HG22 H 12.167 7.919 25.722 1.00 . A A . 427 VAL HG22 1 1
1 618 1 1 44 VAL HG23 H 12.218 8.593 24.097 1.00 . A A . 427 VAL HG23 1 1
1 619 1 1 44 VAL N N 12.873 5.388 26.377 1.00 . A A . 427 VAL N 1 1
1 620 1 1 44 VAL O O 13.578 3.742 24.115 1.00 . A A . 427 VAL O 1 1
1 621 1 1 45 ARG C C 10.490 2.546 21.687 1.00 . A A . 428 ARG C 1 1
1 622 1 1 45 ARG CA C 11.526 2.600 22.811 1.00 . A A . 428 ARG CA 1 1
1 623 1 1 45 ARG CB C 11.282 1.423 23.763 1.00 . A A . 428 ARG CB 1 1
1 624 1 1 45 ARG CD C 12.332 -0.556 24.833 1.00 . A A . 428 ARG CD 1 1
1 625 1 1 45 ARG CG C 12.574 0.620 23.897 1.00 . A A . 428 ARG CG 1 1
1 626 1 1 45 ARG CZ C 12.963 -2.752 24.049 1.00 . A A . 428 ARG CZ 1 1
1 627 1 1 45 ARG H H 10.585 4.335 23.661 1.00 . A A . 428 ARG H 1 1
1 628 1 1 45 ARG HA H 12.520 2.534 22.377 1.00 . A A . 428 ARG HA 1 1
1 629 1 1 45 ARG HB2 H 10.984 1.795 24.734 1.00 . A A . 428 ARG HB2 1 1
1 630 1 1 45 ARG HB3 H 10.500 0.790 23.371 1.00 . A A . 428 ARG HB3 1 1
1 631 1 1 45 ARG HD2 H 13.195 -0.706 25.461 1.00 . A A . 428 ARG HD2 1 1
1 632 1 1 45 ARG HD3 H 11.466 -0.362 25.448 1.00 . A A . 428 ARG HD3 1 1
1 633 1 1 45 ARG HE H 11.293 -1.851 23.458 1.00 . A A . 428 ARG HE 1 1
1 634 1 1 45 ARG HG2 H 12.878 0.256 22.928 1.00 . A A . 428 ARG HG2 1 1
1 635 1 1 45 ARG HG3 H 13.354 1.251 24.301 1.00 . A A . 428 ARG HG3 1 1
1 636 1 1 45 ARG HH11 H 12.517 -3.238 25.940 1.00 . A A . 428 ARG HH11 1 1
1 637 1 1 45 ARG HH12 H 13.746 -4.200 25.189 1.00 . A A . 428 ARG HH12 1 1
1 638 1 1 45 ARG HH21 H 13.563 -2.431 22.168 1.00 . A A . 428 ARG HH21 1 1
1 639 1 1 45 ARG HH22 H 14.354 -3.731 22.995 1.00 . A A . 428 ARG HH22 1 1
1 640 1 1 45 ARG N N 11.430 3.850 23.598 1.00 . A A . 428 ARG N 1 1
1 641 1 1 45 ARG NE N 12.095 -1.779 24.016 1.00 . A A . 428 ARG NE 1 1
1 642 1 1 45 ARG NH1 N 13.085 -3.451 25.145 1.00 . A A . 428 ARG NH1 1 1
1 643 1 1 45 ARG NH2 N 13.682 -2.989 22.988 1.00 . A A . 428 ARG NH2 1 1
1 644 1 1 45 ARG O O 9.401 3.083 21.807 1.00 . A A . 428 ARG O 1 1
1 645 1 1 46 LEU C C 8.909 0.718 19.715 1.00 . A A . 429 LEU C 1 1
1 646 1 1 46 LEU CA C 9.932 1.819 19.463 1.00 . A A . 429 LEU CA 1 1
1 647 1 1 46 LEU CB C 10.746 1.464 18.219 1.00 . A A . 429 LEU CB 1 1
1 648 1 1 46 LEU CD1 C 11.451 2.324 16.010 1.00 . A A . 429 LEU CD1 1 1
1 649 1 1 46 LEU CD2 C 9.082 2.529 16.771 1.00 . A A . 429 LEU CD2 1 1
1 650 1 1 46 LEU CG C 10.542 2.557 17.213 1.00 . A A . 429 LEU CG 1 1
1 651 1 1 46 LEU H H 11.774 1.588 20.508 1.00 . A A . 429 LEU H 1 1
1 652 1 1 46 LEU HA H 9.413 2.767 19.338 1.00 . A A . 429 LEU HA 1 1
1 653 1 1 46 LEU HB2 H 11.793 1.390 18.474 1.00 . A A . 429 LEU HB2 1 1
1 654 1 1 46 LEU HB3 H 10.408 0.522 17.812 1.00 . A A . 429 LEU HB3 1 1
1 655 1 1 46 LEU HD11 H 11.341 3.138 15.309 1.00 . A A . 429 LEU HD11 1 1
1 656 1 1 46 LEU HD12 H 11.183 1.399 15.525 1.00 . A A . 429 LEU HD12 1 1
1 657 1 1 46 LEU HD13 H 12.479 2.273 16.336 1.00 . A A . 429 LEU HD13 1 1
1 658 1 1 46 LEU HD21 H 8.498 3.183 17.398 1.00 . A A . 429 LEU HD21 1 1
1 659 1 1 46 LEU HD22 H 8.696 1.522 16.859 1.00 . A A . 429 LEU HD22 1 1
1 660 1 1 46 LEU HD23 H 9.003 2.852 15.749 1.00 . A A . 429 LEU HD23 1 1
1 661 1 1 46 LEU HG H 10.773 3.506 17.672 1.00 . A A . 429 LEU HG 1 1
1 662 1 1 46 LEU N N 10.864 1.927 20.595 1.00 . A A . 429 LEU N 1 1
1 663 1 1 46 LEU O O 8.185 0.315 18.828 1.00 . A A . 429 LEU O 1 1
1 664 1 1 47 GLU C C 8.039 -1.102 22.811 1.00 . A A . 430 GLU C 1 1
1 665 1 1 47 GLU CA C 7.928 -0.817 21.317 1.00 . A A . 430 GLU CA 1 1
1 666 1 1 47 GLU CB C 8.287 -2.104 20.555 1.00 . A A . 430 GLU CB 1 1
1 667 1 1 47 GLU CD C 7.464 -4.372 19.929 1.00 . A A . 430 GLU CD 1 1
1 668 1 1 47 GLU CG C 7.100 -3.063 20.626 1.00 . A A . 430 GLU CG 1 1
1 669 1 1 47 GLU H H 9.483 0.640 21.584 1.00 . A A . 430 GLU H 1 1
1 670 1 1 47 GLU HA H 6.912 -0.496 21.088 1.00 . A A . 430 GLU HA 1 1
1 671 1 1 47 GLU HB2 H 8.508 -1.876 19.526 1.00 . A A . 430 GLU HB2 1 1
1 672 1 1 47 GLU HB3 H 9.153 -2.564 21.009 1.00 . A A . 430 GLU HB3 1 1
1 673 1 1 47 GLU HG2 H 6.855 -3.265 21.658 1.00 . A A . 430 GLU HG2 1 1
1 674 1 1 47 GLU HG3 H 6.244 -2.623 20.134 1.00 . A A . 430 GLU HG3 1 1
1 675 1 1 47 GLU N N 8.881 0.264 20.927 1.00 . A A . 430 GLU N 1 1
1 676 1 1 47 GLU O O 9.127 -1.127 23.353 1.00 . A A . 430 GLU O 1 1
1 677 1 1 47 GLU OE1 O 8.591 -4.444 19.467 1.00 . A A . 430 GLU OE1 1 1
1 678 1 1 47 GLU OE2 O 6.597 -5.229 19.900 1.00 . A A . 430 GLU OE2 1 1
1 679 1 1 48 THR C C 6.660 -3.084 25.196 1.00 . A A . 431 THR C 1 1
1 680 1 1 48 THR CA C 6.935 -1.606 24.914 1.00 . A A . 431 THR CA 1 1
1 681 1 1 48 THR CB C 5.843 -0.763 25.569 1.00 . A A . 431 THR CB 1 1
1 682 1 1 48 THR CG2 C 5.702 0.588 24.851 1.00 . A A . 431 THR CG2 1 1
1 683 1 1 48 THR H H 6.053 -1.295 22.970 1.00 . A A . 431 THR H 1 1
1 684 1 1 48 THR HA H 7.914 -1.347 25.315 1.00 . A A . 431 THR HA 1 1
1 685 1 1 48 THR HB H 5.998 -0.660 26.640 1.00 . A A . 431 THR HB 1 1
1 686 1 1 48 THR HG1 H 4.615 -1.652 24.360 1.00 . A A . 431 THR HG1 1 1
1 687 1 1 48 THR HG21 H 5.081 0.474 23.974 1.00 . A A . 431 THR HG21 1 1
1 688 1 1 48 THR HG22 H 6.676 0.943 24.550 1.00 . A A . 431 THR HG22 1 1
1 689 1 1 48 THR HG23 H 5.253 1.309 25.514 1.00 . A A . 431 THR HG23 1 1
1 690 1 1 48 THR N N 6.911 -1.321 23.451 1.00 . A A . 431 THR N 1 1
1 691 1 1 48 THR O O 6.011 -3.756 24.418 1.00 . A A . 431 THR O 1 1
1 692 1 1 48 THR OG1 O 4.632 -1.441 25.297 1.00 . A A . 431 THR OG1 1 1
1 693 1 1 49 SER C C 6.709 -5.140 28.182 1.00 . A A . 432 SER C 1 1
1 694 1 1 49 SER CA C 6.949 -4.991 26.673 1.00 . A A . 432 SER CA 1 1
1 695 1 1 49 SER CB C 8.212 -5.778 26.296 1.00 . A A . 432 SER CB 1 1
1 696 1 1 49 SER H H 7.684 -2.977 26.905 1.00 . A A . 432 SER H 1 1
1 697 1 1 49 SER HA H 6.087 -5.360 26.134 1.00 . A A . 432 SER HA 1 1
1 698 1 1 49 SER HB2 H 8.759 -6.070 27.180 1.00 . A A . 432 SER HB2 1 1
1 699 1 1 49 SER HB3 H 7.961 -6.646 25.703 1.00 . A A . 432 SER HB3 1 1
1 700 1 1 49 SER HG H 9.835 -4.765 25.942 1.00 . A A . 432 SER HG 1 1
1 701 1 1 49 SER N N 7.166 -3.560 26.312 1.00 . A A . 432 SER N 1 1
1 702 1 1 49 SER O O 7.071 -4.285 28.956 1.00 . A A . 432 SER O 1 1
1 703 1 1 49 SER OG O 8.975 -4.860 25.526 1.00 . A A . 432 SER OG 1 1
1 704 1 1 50 PRO C C 7.064 -6.724 30.813 1.00 . A A . 433 PRO C 1 1
1 705 1 1 50 PRO CA C 5.791 -6.517 29.978 1.00 . A A . 433 PRO CA 1 1
1 706 1 1 50 PRO CB C 4.991 -7.838 29.958 1.00 . A A . 433 PRO CB 1 1
1 707 1 1 50 PRO CD C 5.614 -7.262 27.615 1.00 . A A . 433 PRO CD 1 1
1 708 1 1 50 PRO CG C 4.990 -8.361 28.490 1.00 . A A . 433 PRO CG 1 1
1 709 1 1 50 PRO HA H 5.201 -5.708 30.394 1.00 . A A . 433 PRO HA 1 1
1 710 1 1 50 PRO HB2 H 5.460 -8.564 30.607 1.00 . A A . 433 PRO HB2 1 1
1 711 1 1 50 PRO HB3 H 3.977 -7.660 30.288 1.00 . A A . 433 PRO HB3 1 1
1 712 1 1 50 PRO HD2 H 6.442 -7.653 27.043 1.00 . A A . 433 PRO HD2 1 1
1 713 1 1 50 PRO HD3 H 4.866 -6.847 26.959 1.00 . A A . 433 PRO HD3 1 1
1 714 1 1 50 PRO HG2 H 5.574 -9.265 28.418 1.00 . A A . 433 PRO HG2 1 1
1 715 1 1 50 PRO HG3 H 3.978 -8.558 28.167 1.00 . A A . 433 PRO HG3 1 1
1 716 1 1 50 PRO N N 6.087 -6.242 28.564 1.00 . A A . 433 PRO N 1 1
1 717 1 1 50 PRO O O 7.402 -5.910 31.649 1.00 . A A . 433 PRO O 1 1
1 718 1 1 51 GLU C C 9.804 -6.889 31.646 1.00 . A A . 434 GLU C 1 1
1 719 1 1 51 GLU CA C 8.987 -8.139 31.316 1.00 . A A . 434 GLU CA 1 1
1 720 1 1 51 GLU CB C 9.847 -9.064 30.442 1.00 . A A . 434 GLU CB 1 1
1 721 1 1 51 GLU CD C 10.156 -9.523 28.008 1.00 . A A . 434 GLU CD 1 1
1 722 1 1 51 GLU CG C 10.039 -8.423 29.066 1.00 . A A . 434 GLU CG 1 1
1 723 1 1 51 GLU H H 7.408 -8.442 29.877 1.00 . A A . 434 GLU H 1 1
1 724 1 1 51 GLU HA H 8.720 -8.637 32.247 1.00 . A A . 434 GLU HA 1 1
1 725 1 1 51 GLU HB2 H 10.810 -9.213 30.909 1.00 . A A . 434 GLU HB2 1 1
1 726 1 1 51 GLU HB3 H 9.356 -10.020 30.331 1.00 . A A . 434 GLU HB3 1 1
1 727 1 1 51 GLU HG2 H 9.192 -7.793 28.834 1.00 . A A . 434 GLU HG2 1 1
1 728 1 1 51 GLU HG3 H 10.939 -7.826 29.062 1.00 . A A . 434 GLU HG3 1 1
1 729 1 1 51 GLU N N 7.732 -7.823 30.563 1.00 . A A . 434 GLU N 1 1
1 730 1 1 51 GLU O O 10.485 -6.841 32.651 1.00 . A A . 434 GLU O 1 1
1 731 1 1 51 GLU OE1 O 10.639 -10.581 28.378 1.00 . A A . 434 GLU OE1 1 1
1 732 1 1 51 GLU OE2 O 9.756 -9.243 26.889 1.00 . A A . 434 GLU OE2 1 1
1 733 1 1 52 ASP C C 10.041 -3.977 32.351 1.00 . A A . 435 ASP C 1 1
1 734 1 1 52 ASP CA C 10.496 -4.663 31.062 1.00 . A A . 435 ASP CA 1 1
1 735 1 1 52 ASP CB C 10.281 -3.700 29.878 1.00 . A A . 435 ASP CB 1 1
1 736 1 1 52 ASP CG C 9.053 -2.824 30.141 1.00 . A A . 435 ASP CG 1 1
1 737 1 1 52 ASP H H 9.163 -5.983 30.003 1.00 . A A . 435 ASP H 1 1
1 738 1 1 52 ASP HA H 11.547 -4.922 31.158 1.00 . A A . 435 ASP HA 1 1
1 739 1 1 52 ASP HB2 H 11.149 -3.069 29.761 1.00 . A A . 435 ASP HB2 1 1
1 740 1 1 52 ASP HB3 H 10.127 -4.265 28.970 1.00 . A A . 435 ASP HB3 1 1
1 741 1 1 52 ASP N N 9.725 -5.907 30.802 1.00 . A A . 435 ASP N 1 1
1 742 1 1 52 ASP O O 10.651 -3.028 32.787 1.00 . A A . 435 ASP O 1 1
1 743 1 1 52 ASP OD1 O 8.182 -3.308 30.841 1.00 . A A . 435 ASP OD1 1 1
1 744 1 1 52 ASP OD2 O 9.057 -1.718 29.625 1.00 . A A . 435 ASP OD2 1 1
1 745 1 1 53 ILE C C 9.545 -3.313 35.081 1.00 . A A . 436 ILE C 1 1
1 746 1 1 53 ILE CA C 8.434 -3.868 34.185 1.00 . A A . 436 ILE CA 1 1
1 747 1 1 53 ILE CB C 7.645 -4.950 34.937 1.00 . A A . 436 ILE CB 1 1
1 748 1 1 53 ILE CD1 C 5.709 -3.572 35.658 1.00 . A A . 436 ILE CD1 1 1
1 749 1 1 53 ILE CG1 C 6.164 -4.703 34.732 1.00 . A A . 436 ILE CG1 1 1
1 750 1 1 53 ILE CG2 C 7.944 -4.876 36.454 1.00 . A A . 436 ILE CG2 1 1
1 751 1 1 53 ILE H H 8.506 -5.231 32.512 1.00 . A A . 436 ILE H 1 1
1 752 1 1 53 ILE HA H 7.773 -3.044 33.916 1.00 . A A . 436 ILE HA 1 1
1 753 1 1 53 ILE HB H 7.907 -5.930 34.532 1.00 . A A . 436 ILE HB 1 1
1 754 1 1 53 ILE HD11 H 5.647 -3.936 36.672 1.00 . A A . 436 ILE HD11 1 1
1 755 1 1 53 ILE HD12 H 4.739 -3.216 35.349 1.00 . A A . 436 ILE HD12 1 1
1 756 1 1 53 ILE HD13 H 6.416 -2.757 35.614 1.00 . A A . 436 ILE HD13 1 1
1 757 1 1 53 ILE HG12 H 5.984 -4.423 33.706 1.00 . A A . 436 ILE HG12 1 1
1 758 1 1 53 ILE HG13 H 5.612 -5.601 34.957 1.00 . A A . 436 ILE HG13 1 1
1 759 1 1 53 ILE HG21 H 8.930 -5.265 36.651 1.00 . A A . 436 ILE HG21 1 1
1 760 1 1 53 ILE HG22 H 7.215 -5.462 36.995 1.00 . A A . 436 ILE HG22 1 1
1 761 1 1 53 ILE HG23 H 7.892 -3.852 36.788 1.00 . A A . 436 ILE HG23 1 1
1 762 1 1 53 ILE N N 8.965 -4.469 32.919 1.00 . A A . 436 ILE N 1 1
1 763 1 1 53 ILE O O 9.531 -2.151 35.420 1.00 . A A . 436 ILE O 1 1
1 764 1 1 54 GLU C C 12.087 -2.330 35.739 1.00 . A A . 437 GLU C 1 1
1 765 1 1 54 GLU CA C 11.555 -3.617 36.334 1.00 . A A . 437 GLU CA 1 1
1 766 1 1 54 GLU CB C 12.686 -4.657 36.414 1.00 . A A . 437 GLU CB 1 1
1 767 1 1 54 GLU CD C 13.269 -6.971 37.158 1.00 . A A . 437 GLU CD 1 1
1 768 1 1 54 GLU CG C 12.143 -5.939 37.056 1.00 . A A . 437 GLU CG 1 1
1 769 1 1 54 GLU H H 10.458 -5.081 35.192 1.00 . A A . 437 GLU H 1 1
1 770 1 1 54 GLU HA H 11.142 -3.400 37.321 1.00 . A A . 437 GLU HA 1 1
1 771 1 1 54 GLU HB2 H 13.052 -4.874 35.422 1.00 . A A . 437 GLU HB2 1 1
1 772 1 1 54 GLU HB3 H 13.497 -4.266 37.014 1.00 . A A . 437 GLU HB3 1 1
1 773 1 1 54 GLU HG2 H 11.768 -5.721 38.046 1.00 . A A . 437 GLU HG2 1 1
1 774 1 1 54 GLU HG3 H 11.345 -6.340 36.451 1.00 . A A . 437 GLU HG3 1 1
1 775 1 1 54 GLU N N 10.474 -4.141 35.467 1.00 . A A . 437 GLU N 1 1
1 776 1 1 54 GLU O O 12.349 -1.372 36.444 1.00 . A A . 437 GLU O 1 1
1 777 1 1 54 GLU OE1 O 14.350 -6.558 37.545 1.00 . A A . 437 GLU OE1 1 1
1 778 1 1 54 GLU OE2 O 12.983 -8.116 36.846 1.00 . A A . 437 GLU OE2 1 1
1 779 1 1 55 GLY C C 11.645 -0.043 33.807 1.00 . A A . 438 GLY C 1 1
1 780 1 1 55 GLY CA C 12.735 -1.115 33.775 1.00 . A A . 438 GLY CA 1 1
1 781 1 1 55 GLY H H 12.013 -3.127 33.921 1.00 . A A . 438 GLY H 1 1
1 782 1 1 55 GLY HA2 H 13.613 -0.755 34.293 1.00 . A A . 438 GLY HA2 1 1
1 783 1 1 55 GLY HA3 H 12.988 -1.346 32.750 1.00 . A A . 438 GLY HA3 1 1
1 784 1 1 55 GLY N N 12.230 -2.327 34.445 1.00 . A A . 438 GLY N 1 1
1 785 1 1 55 GLY O O 11.930 1.138 33.762 1.00 . A A . 438 GLY O 1 1
1 786 1 1 56 MET C C 9.291 1.234 35.255 1.00 . A A . 439 MET C 1 1
1 787 1 1 56 MET CA C 9.291 0.503 33.926 1.00 . A A . 439 MET CA 1 1
1 788 1 1 56 MET CB C 7.939 -0.221 33.757 1.00 . A A . 439 MET CB 1 1
1 789 1 1 56 MET CE C 5.727 -0.564 30.894 1.00 . A A . 439 MET CE 1 1
1 790 1 1 56 MET CG C 7.929 -0.981 32.430 1.00 . A A . 439 MET CG 1 1
1 791 1 1 56 MET H H 10.210 -1.449 33.920 1.00 . A A . 439 MET H 1 1
1 792 1 1 56 MET HA H 9.440 1.229 33.127 1.00 . A A . 439 MET HA 1 1
1 793 1 1 56 MET HB2 H 7.785 -0.907 34.569 1.00 . A A . 439 MET HB2 1 1
1 794 1 1 56 MET HB3 H 7.140 0.508 33.757 1.00 . A A . 439 MET HB3 1 1
1 795 1 1 56 MET HE1 H 5.795 0.397 31.384 1.00 . A A . 439 MET HE1 1 1
1 796 1 1 56 MET HE2 H 4.693 -0.785 30.675 1.00 . A A . 439 MET HE2 1 1
1 797 1 1 56 MET HE3 H 6.293 -0.541 29.976 1.00 . A A . 439 MET HE3 1 1
1 798 1 1 56 MET HG2 H 8.151 -0.279 31.639 1.00 . A A . 439 MET HG2 1 1
1 799 1 1 56 MET HG3 H 8.723 -1.711 32.454 1.00 . A A . 439 MET HG3 1 1
1 800 1 1 56 MET N N 10.399 -0.482 33.888 1.00 . A A . 439 MET N 1 1
1 801 1 1 56 MET O O 9.184 2.444 35.294 1.00 . A A . 439 MET O 1 1
1 802 1 1 56 MET SD S 6.399 -1.844 31.984 1.00 . A A . 439 MET SD 1 1
1 803 1 1 57 HIS C C 10.546 2.173 37.707 1.00 . A A . 440 HIS C 1 1
1 804 1 1 57 HIS CA C 9.414 1.173 37.658 1.00 . A A . 440 HIS CA 1 1
1 805 1 1 57 HIS CB C 9.637 0.142 38.763 1.00 . A A . 440 HIS CB 1 1
1 806 1 1 57 HIS CD2 C 8.188 -2.062 38.717 1.00 . A A . 440 HIS CD2 1 1
1 807 1 1 57 HIS CE1 C 6.403 -1.201 39.377 1.00 . A A . 440 HIS CE1 1 1
1 808 1 1 57 HIS CG C 8.376 -0.709 38.933 1.00 . A A . 440 HIS CG 1 1
1 809 1 1 57 HIS H H 9.495 -0.496 36.275 1.00 . A A . 440 HIS H 1 1
1 810 1 1 57 HIS HA H 8.468 1.698 37.794 1.00 . A A . 440 HIS HA 1 1
1 811 1 1 57 HIS HB2 H 10.467 -0.492 38.506 1.00 . A A . 440 HIS HB2 1 1
1 812 1 1 57 HIS HB3 H 9.851 0.652 39.692 1.00 . A A . 440 HIS HB3 1 1
1 813 1 1 57 HIS HD1 H 7.094 0.658 39.554 1.00 . A A . 440 HIS HD1 1 1
1 814 1 1 57 HIS HD2 H 8.944 -2.752 38.376 1.00 . A A . 440 HIS HD2 1 1
1 815 1 1 57 HIS HE1 H 5.380 -1.048 39.689 1.00 . A A . 440 HIS HE1 1 1
1 816 1 1 57 HIS N N 9.409 0.493 36.339 1.00 . A A . 440 HIS N 1 1
1 817 1 1 57 HIS ND1 N 7.270 -0.277 39.320 1.00 . A A . 440 HIS ND1 1 1
1 818 1 1 57 HIS NE2 N 6.897 -2.383 39.009 1.00 . A A . 440 HIS NE2 1 1
1 819 1 1 57 HIS O O 10.326 3.359 37.857 1.00 . A A . 440 HIS O 1 1
1 820 1 1 58 ALA C C 12.645 3.756 36.673 1.00 . A A . 441 ALA C 1 1
1 821 1 1 58 ALA CA C 12.903 2.603 37.618 1.00 . A A . 441 ALA CA 1 1
1 822 1 1 58 ALA CB C 14.159 1.845 37.161 1.00 . A A . 441 ALA CB 1 1
1 823 1 1 58 ALA H H 11.886 0.713 37.456 1.00 . A A . 441 ALA H 1 1
1 824 1 1 58 ALA HA H 13.022 2.987 38.630 1.00 . A A . 441 ALA HA 1 1
1 825 1 1 58 ALA HB1 H 14.992 2.528 37.100 1.00 . A A . 441 ALA HB1 1 1
1 826 1 1 58 ALA HB2 H 13.986 1.403 36.189 1.00 . A A . 441 ALA HB2 1 1
1 827 1 1 58 ALA HB3 H 14.391 1.065 37.870 1.00 . A A . 441 ALA HB3 1 1
1 828 1 1 58 ALA N N 11.752 1.681 37.580 1.00 . A A . 441 ALA N 1 1
1 829 1 1 58 ALA O O 13.072 4.869 36.905 1.00 . A A . 441 ALA O 1 1
1 830 1 1 59 ALA C C 10.222 5.038 34.882 1.00 . A A . 442 ALA C 1 1
1 831 1 1 59 ALA CA C 11.619 4.504 34.625 1.00 . A A . 442 ALA CA 1 1
1 832 1 1 59 ALA CB C 11.663 3.879 33.225 1.00 . A A . 442 ALA CB 1 1
1 833 1 1 59 ALA H H 11.618 2.546 35.481 1.00 . A A . 442 ALA H 1 1
1 834 1 1 59 ALA HA H 12.336 5.313 34.715 1.00 . A A . 442 ALA HA 1 1
1 835 1 1 59 ALA HB1 H 11.536 4.649 32.480 1.00 . A A . 442 ALA HB1 1 1
1 836 1 1 59 ALA HB2 H 10.869 3.153 33.123 1.00 . A A . 442 ALA HB2 1 1
1 837 1 1 59 ALA HB3 H 12.613 3.390 33.072 1.00 . A A . 442 ALA HB3 1 1
1 838 1 1 59 ALA N N 11.938 3.460 35.616 1.00 . A A . 442 ALA N 1 1
1 839 1 1 59 ALA O O 9.303 4.777 34.132 1.00 . A A . 442 ALA O 1 1
1 840 1 1 60 GLU C C 8.204 7.173 35.132 1.00 . A A . 443 GLU C 1 1
1 841 1 1 60 GLU CA C 8.764 6.341 36.286 1.00 . A A . 443 GLU CA 1 1
1 842 1 1 60 GLU CB C 8.932 7.223 37.530 1.00 . A A . 443 GLU CB 1 1
1 843 1 1 60 GLU CD C 10.440 9.033 38.361 1.00 . A A . 443 GLU CD 1 1
1 844 1 1 60 GLU CG C 9.671 8.508 37.147 1.00 . A A . 443 GLU CG 1 1
1 845 1 1 60 GLU H H 10.864 5.960 36.515 1.00 . A A . 443 GLU H 1 1
1 846 1 1 60 GLU HA H 8.079 5.522 36.488 1.00 . A A . 443 GLU HA 1 1
1 847 1 1 60 GLU HB2 H 7.963 7.464 37.935 1.00 . A A . 443 GLU HB2 1 1
1 848 1 1 60 GLU HB3 H 9.503 6.683 38.277 1.00 . A A . 443 GLU HB3 1 1
1 849 1 1 60 GLU HG2 H 10.366 8.305 36.344 1.00 . A A . 443 GLU HG2 1 1
1 850 1 1 60 GLU HG3 H 8.962 9.255 36.824 1.00 . A A . 443 GLU HG3 1 1
1 851 1 1 60 GLU N N 10.089 5.776 35.946 1.00 . A A . 443 GLU N 1 1
1 852 1 1 60 GLU O O 7.153 7.774 35.247 1.00 . A A . 443 GLU O 1 1
1 853 1 1 60 GLU OE1 O 11.305 8.299 38.812 1.00 . A A . 443 GLU OE1 1 1
1 854 1 1 60 GLU OE2 O 10.120 10.138 38.768 1.00 . A A . 443 GLU OE2 1 1
1 855 1 1 61 GLY C C 8.834 7.211 31.580 1.00 . A A . 444 GLY C 1 1
1 856 1 1 61 GLY CA C 8.452 7.969 32.857 1.00 . A A . 444 GLY CA 1 1
1 857 1 1 61 GLY H H 9.758 6.690 33.999 1.00 . A A . 444 GLY H 1 1
1 858 1 1 61 GLY HA2 H 7.384 8.087 32.903 1.00 . A A . 444 GLY HA2 1 1
1 859 1 1 61 GLY HA3 H 8.920 8.940 32.858 1.00 . A A . 444 GLY HA3 1 1
1 860 1 1 61 GLY N N 8.917 7.188 34.041 1.00 . A A . 444 GLY N 1 1
1 861 1 1 61 GLY O O 9.870 6.575 31.537 1.00 . A A . 444 GLY O 1 1
1 862 1 1 62 ILE C C 7.829 7.272 28.074 1.00 . A A . 445 ILE C 1 1
1 863 1 1 62 ILE CA C 8.346 6.556 29.314 1.00 . A A . 445 ILE CA 1 1
1 864 1 1 62 ILE CB C 7.695 5.173 29.387 1.00 . A A . 445 ILE CB 1 1
1 865 1 1 62 ILE CD1 C 7.735 2.946 30.493 1.00 . A A . 445 ILE CD1 1 1
1 866 1 1 62 ILE CG1 C 8.392 4.327 30.442 1.00 . A A . 445 ILE CG1 1 1
1 867 1 1 62 ILE CG2 C 7.846 4.477 28.021 1.00 . A A . 445 ILE CG2 1 1
1 868 1 1 62 ILE H H 7.169 7.804 30.618 1.00 . A A . 445 ILE H 1 1
1 869 1 1 62 ILE HA H 9.428 6.466 29.241 1.00 . A A . 445 ILE HA 1 1
1 870 1 1 62 ILE HB H 6.646 5.285 29.652 1.00 . A A . 445 ILE HB 1 1
1 871 1 1 62 ILE HD11 H 7.698 2.596 31.515 1.00 . A A . 445 ILE HD11 1 1
1 872 1 1 62 ILE HD12 H 8.306 2.247 29.900 1.00 . A A . 445 ILE HD12 1 1
1 873 1 1 62 ILE HD13 H 6.730 3.006 30.102 1.00 . A A . 445 ILE HD13 1 1
1 874 1 1 62 ILE HG12 H 9.437 4.222 30.192 1.00 . A A . 445 ILE HG12 1 1
1 875 1 1 62 ILE HG13 H 8.304 4.805 31.406 1.00 . A A . 445 ILE HG13 1 1
1 876 1 1 62 ILE HG21 H 7.308 5.032 27.266 1.00 . A A . 445 ILE HG21 1 1
1 877 1 1 62 ILE HG22 H 7.447 3.475 28.077 1.00 . A A . 445 ILE HG22 1 1
1 878 1 1 62 ILE HG23 H 8.888 4.428 27.750 1.00 . A A . 445 ILE HG23 1 1
1 879 1 1 62 ILE N N 8.003 7.282 30.561 1.00 . A A . 445 ILE N 1 1
1 880 1 1 62 ILE O O 6.639 7.456 27.911 1.00 . A A . 445 ILE O 1 1
1 881 1 1 63 LEU C C 8.742 7.500 24.787 1.00 . A A . 446 LEU C 1 1
1 882 1 1 63 LEU CA C 8.358 8.368 25.975 1.00 . A A . 446 LEU CA 1 1
1 883 1 1 63 LEU CB C 9.142 9.693 25.916 1.00 . A A . 446 LEU CB 1 1
1 884 1 1 63 LEU CD1 C 7.575 10.193 24.051 1.00 . A A . 446 LEU CD1 1 1
1 885 1 1 63 LEU CD2 C 9.374 11.794 24.603 1.00 . A A . 446 LEU CD2 1 1
1 886 1 1 63 LEU CG C 9.010 10.316 24.523 1.00 . A A . 446 LEU CG 1 1
1 887 1 1 63 LEU H H 9.692 7.489 27.416 1.00 . A A . 446 LEU H 1 1
1 888 1 1 63 LEU HA H 7.284 8.536 25.967 1.00 . A A . 446 LEU HA 1 1
1 889 1 1 63 LEU HB2 H 8.750 10.376 26.654 1.00 . A A . 446 LEU HB2 1 1
1 890 1 1 63 LEU HB3 H 10.183 9.507 26.129 1.00 . A A . 446 LEU HB3 1 1
1 891 1 1 63 LEU HD11 H 6.912 10.364 24.879 1.00 . A A . 446 LEU HD11 1 1
1 892 1 1 63 LEU HD12 H 7.406 9.205 23.653 1.00 . A A . 446 LEU HD12 1 1
1 893 1 1 63 LEU HD13 H 7.380 10.926 23.283 1.00 . A A . 446 LEU HD13 1 1
1 894 1 1 63 LEU HD21 H 8.835 12.257 25.419 1.00 . A A . 446 LEU HD21 1 1
1 895 1 1 63 LEU HD22 H 9.111 12.283 23.679 1.00 . A A . 446 LEU HD22 1 1
1 896 1 1 63 LEU HD23 H 10.434 11.899 24.774 1.00 . A A . 446 LEU HD23 1 1
1 897 1 1 63 LEU HG H 9.668 9.814 23.832 1.00 . A A . 446 LEU HG 1 1
1 898 1 1 63 LEU N N 8.745 7.661 27.225 1.00 . A A . 446 LEU N 1 1
1 899 1 1 63 LEU O O 9.870 7.525 24.346 1.00 . A A . 446 LEU O 1 1
1 900 1 1 64 THR C C 7.508 6.419 21.810 1.00 . A A . 447 THR C 1 1
1 901 1 1 64 THR CA C 8.069 5.887 23.107 1.00 . A A . 447 THR CA 1 1
1 902 1 1 64 THR CB C 7.426 4.535 23.385 1.00 . A A . 447 THR CB 1 1
1 903 1 1 64 THR CG2 C 8.183 3.802 24.489 1.00 . A A . 447 THR CG2 1 1
1 904 1 1 64 THR H H 6.872 6.816 24.638 1.00 . A A . 447 THR H 1 1
1 905 1 1 64 THR HA H 9.146 5.775 23.003 1.00 . A A . 447 THR HA 1 1
1 906 1 1 64 THR HB H 7.315 3.943 22.481 1.00 . A A . 447 THR HB 1 1
1 907 1 1 64 THR HG1 H 5.750 4.000 24.198 1.00 . A A . 447 THR HG1 1 1
1 908 1 1 64 THR HG21 H 9.171 3.543 24.140 1.00 . A A . 447 THR HG21 1 1
1 909 1 1 64 THR HG22 H 7.654 2.904 24.760 1.00 . A A . 447 THR HG22 1 1
1 910 1 1 64 THR HG23 H 8.269 4.442 25.356 1.00 . A A . 447 THR HG23 1 1
1 911 1 1 64 THR N N 7.781 6.771 24.268 1.00 . A A . 447 THR N 1 1
1 912 1 1 64 THR O O 6.624 7.251 21.798 1.00 . A A . 447 THR O 1 1
1 913 1 1 64 THR OG1 O 6.167 4.831 23.953 1.00 . A A . 447 THR OG1 1 1
1 914 1 1 65 VAL C C 6.374 5.539 18.975 1.00 . A A . 448 VAL C 1 1
1 915 1 1 65 VAL CA C 7.573 6.362 19.408 1.00 . A A . 448 VAL CA 1 1
1 916 1 1 65 VAL CB C 8.705 6.138 18.399 1.00 . A A . 448 VAL CB 1 1
1 917 1 1 65 VAL CG1 C 8.259 6.637 17.024 1.00 . A A . 448 VAL CG1 1 1
1 918 1 1 65 VAL CG2 C 9.943 6.916 18.844 1.00 . A A . 448 VAL CG2 1 1
1 919 1 1 65 VAL H H 8.754 5.234 20.802 1.00 . A A . 448 VAL H 1 1
1 920 1 1 65 VAL HA H 7.293 7.412 19.458 1.00 . A A . 448 VAL HA 1 1
1 921 1 1 65 VAL HB H 8.937 5.088 18.348 1.00 . A A . 448 VAL HB 1 1
1 922 1 1 65 VAL HG11 H 7.563 5.935 16.589 1.00 . A A . 448 VAL HG11 1 1
1 923 1 1 65 VAL HG12 H 9.117 6.734 16.374 1.00 . A A . 448 VAL HG12 1 1
1 924 1 1 65 VAL HG13 H 7.777 7.598 17.123 1.00 . A A . 448 VAL HG13 1 1
1 925 1 1 65 VAL HG21 H 10.093 6.790 19.906 1.00 . A A . 448 VAL HG21 1 1
1 926 1 1 65 VAL HG22 H 9.811 7.962 18.626 1.00 . A A . 448 VAL HG22 1 1
1 927 1 1 65 VAL HG23 H 10.812 6.551 18.316 1.00 . A A . 448 VAL HG23 1 1
1 928 1 1 65 VAL N N 8.043 5.917 20.732 1.00 . A A . 448 VAL N 1 1
1 929 1 1 65 VAL O O 5.607 5.946 18.126 1.00 . A A . 448 VAL O 1 1
1 930 1 1 66 ARG C C 3.981 3.612 20.235 1.00 . A A . 449 ARG C 1 1
1 931 1 1 66 ARG CA C 5.104 3.501 19.226 1.00 . A A . 449 ARG CA 1 1
1 932 1 1 66 ARG CB C 5.616 2.062 19.214 1.00 . A A . 449 ARG CB 1 1
1 933 1 1 66 ARG CD C 4.966 1.464 16.877 1.00 . A A . 449 ARG CD 1 1
1 934 1 1 66 ARG CG C 4.683 1.203 18.361 1.00 . A A . 449 ARG CG 1 1
1 935 1 1 66 ARG CZ C 3.600 0.400 15.187 1.00 . A A . 449 ARG CZ 1 1
1 936 1 1 66 ARG H H 6.891 4.104 20.248 1.00 . A A . 449 ARG H 1 1
1 937 1 1 66 ARG HA H 4.722 3.778 18.255 1.00 . A A . 449 ARG HA 1 1
1 938 1 1 66 ARG HB2 H 6.610 2.038 18.800 1.00 . A A . 449 ARG HB2 1 1
1 939 1 1 66 ARG HB3 H 5.643 1.677 20.222 1.00 . A A . 449 ARG HB3 1 1
1 940 1 1 66 ARG HD2 H 4.414 2.331 16.544 1.00 . A A . 449 ARG HD2 1 1
1 941 1 1 66 ARG HD3 H 6.022 1.632 16.727 1.00 . A A . 449 ARG HD3 1 1
1 942 1 1 66 ARG HE H 4.959 -0.599 16.241 1.00 . A A . 449 ARG HE 1 1
1 943 1 1 66 ARG HG2 H 4.849 0.160 18.584 1.00 . A A . 449 ARG HG2 1 1
1 944 1 1 66 ARG HG3 H 3.657 1.454 18.584 1.00 . A A . 449 ARG HG3 1 1
1 945 1 1 66 ARG HH11 H 4.098 2.294 14.767 1.00 . A A . 449 ARG HH11 1 1
1 946 1 1 66 ARG HH12 H 2.765 1.651 13.867 1.00 . A A . 449 ARG HH12 1 1
1 947 1 1 66 ARG HH21 H 2.938 -1.471 15.448 1.00 . A A . 449 ARG HH21 1 1
1 948 1 1 66 ARG HH22 H 2.091 -0.535 14.262 1.00 . A A . 449 ARG HH22 1 1
1 949 1 1 66 ARG N N 6.239 4.385 19.574 1.00 . A A . 449 ARG N 1 1
1 950 1 1 66 ARG NE N 4.539 0.272 16.087 1.00 . A A . 449 ARG NE 1 1
1 951 1 1 66 ARG NH1 N 3.478 1.537 14.557 1.00 . A A . 449 ARG NH1 1 1
1 952 1 1 66 ARG NH2 N 2.816 -0.614 14.948 1.00 . A A . 449 ARG NH2 1 1
1 953 1 1 66 ARG O O 3.622 4.687 20.652 1.00 . A A . 449 ARG O 1 1
1 954 1 1 67 GLY C C 1.056 3.011 20.924 1.00 . A A . 450 GLY C 1 1
1 955 1 1 67 GLY CA C 2.335 2.501 21.599 1.00 . A A . 450 GLY CA 1 1
1 956 1 1 67 GLY H H 3.784 1.646 20.252 1.00 . A A . 450 GLY H 1 1
1 957 1 1 67 GLY HA2 H 2.170 1.499 21.966 1.00 . A A . 450 GLY HA2 1 1
1 958 1 1 67 GLY HA3 H 2.591 3.148 22.424 1.00 . A A . 450 GLY HA3 1 1
1 959 1 1 67 GLY N N 3.449 2.490 20.611 1.00 . A A . 450 GLY N 1 1
1 960 1 1 67 GLY O O 1.016 3.166 19.718 1.00 . A A . 450 GLY O 1 1
1 961 1 1 68 GLY C C -2.285 4.024 22.169 1.00 . A A . 451 GLY C 1 1
1 962 1 1 68 GLY CA C -1.230 3.760 21.093 1.00 . A A . 451 GLY CA 1 1
1 963 1 1 68 GLY H H 0.107 3.122 22.671 1.00 . A A . 451 GLY H 1 1
1 964 1 1 68 GLY HA2 H -1.032 4.677 20.558 1.00 . A A . 451 GLY HA2 1 1
1 965 1 1 68 GLY HA3 H -1.607 3.021 20.402 1.00 . A A . 451 GLY HA3 1 1
1 966 1 1 68 GLY N N 0.039 3.261 21.702 1.00 . A A . 451 GLY N 1 1
1 967 1 1 68 GLY O O -1.997 3.998 23.348 1.00 . A A . 451 GLY O 1 1
1 968 1 1 69 MET C C -4.576 3.514 23.821 1.00 . A A . 452 MET C 1 1
1 969 1 1 69 MET CA C -4.581 4.544 22.702 1.00 . A A . 452 MET CA 1 1
1 970 1 1 69 MET CB C -5.925 4.459 21.960 1.00 . A A . 452 MET CB 1 1
1 971 1 1 69 MET CE C -9.488 5.756 23.690 1.00 . A A . 452 MET CE 1 1
1 972 1 1 69 MET CG C -6.995 5.199 22.766 1.00 . A A . 452 MET CG 1 1
1 973 1 1 69 MET H H -3.676 4.286 20.769 1.00 . A A . 452 MET H 1 1
1 974 1 1 69 MET HA H -4.438 5.535 23.131 1.00 . A A . 452 MET HA 1 1
1 975 1 1 69 MET HB2 H -5.829 4.911 20.984 1.00 . A A . 452 MET HB2 1 1
1 976 1 1 69 MET HB3 H -6.210 3.424 21.843 1.00 . A A . 452 MET HB3 1 1
1 977 1 1 69 MET HE1 H -10.562 5.677 23.607 1.00 . A A . 452 MET HE1 1 1
1 978 1 1 69 MET HE2 H -9.208 6.797 23.756 1.00 . A A . 452 MET HE2 1 1
1 979 1 1 69 MET HE3 H -9.156 5.237 24.576 1.00 . A A . 452 MET HE3 1 1
1 980 1 1 69 MET HG2 H -6.934 4.862 23.791 1.00 . A A . 452 MET HG2 1 1
1 981 1 1 69 MET HG3 H -6.758 6.252 22.754 1.00 . A A . 452 MET HG3 1 1
1 982 1 1 69 MET N N -3.492 4.275 21.732 1.00 . A A . 452 MET N 1 1
1 983 1 1 69 MET O O -4.823 3.838 24.965 1.00 . A A . 452 MET O 1 1
1 984 1 1 69 MET SD S -8.714 5.016 22.231 1.00 . A A . 452 MET SD 1 1
1 985 1 1 70 THR C C -3.447 0.038 24.062 1.00 . A A . 453 THR C 1 1
1 986 1 1 70 THR CA C -4.268 1.234 24.513 1.00 . A A . 453 THR CA 1 1
1 987 1 1 70 THR CB C -5.707 0.779 24.774 1.00 . A A . 453 THR CB 1 1
1 988 1 1 70 THR CG2 C -6.402 1.713 25.778 1.00 . A A . 453 THR CG2 1 1
1 989 1 1 70 THR H H -4.094 2.069 22.539 1.00 . A A . 453 THR H 1 1
1 990 1 1 70 THR HA H -3.821 1.643 25.419 1.00 . A A . 453 THR HA 1 1
1 991 1 1 70 THR HB H -5.753 -0.267 25.068 1.00 . A A . 453 THR HB 1 1
1 992 1 1 70 THR HG1 H -5.886 0.573 22.856 1.00 . A A . 453 THR HG1 1 1
1 993 1 1 70 THR HG21 H -5.694 2.035 26.527 1.00 . A A . 453 THR HG21 1 1
1 994 1 1 70 THR HG22 H -7.214 1.189 26.261 1.00 . A A . 453 THR HG22 1 1
1 995 1 1 70 THR HG23 H -6.794 2.577 25.263 1.00 . A A . 453 THR HG23 1 1
1 996 1 1 70 THR N N -4.292 2.289 23.474 1.00 . A A . 453 THR N 1 1
1 997 1 1 70 THR O O -3.640 -0.490 22.983 1.00 . A A . 453 THR O 1 1
1 998 1 1 70 THR OG1 O -6.391 0.991 23.558 1.00 . A A . 453 THR OG1 1 1
1 999 1 1 71 SER C C -0.825 -1.872 25.770 1.00 . A A . 454 SER C 1 1
1 1000 1 1 71 SER CA C -1.689 -1.520 24.573 1.00 . A A . 454 SER CA 1 1
1 1001 1 1 71 SER CB C -0.781 -1.132 23.393 1.00 . A A . 454 SER CB 1 1
1 1002 1 1 71 SER H H -2.434 0.100 25.759 1.00 . A A . 454 SER H 1 1
1 1003 1 1 71 SER HA H -2.317 -2.374 24.321 1.00 . A A . 454 SER HA 1 1
1 1004 1 1 71 SER HB2 H -0.634 -0.062 23.360 1.00 . A A . 454 SER HB2 1 1
1 1005 1 1 71 SER HB3 H 0.169 -1.641 23.457 1.00 . A A . 454 SER HB3 1 1
1 1006 1 1 71 SER HG H -2.252 -0.984 22.128 1.00 . A A . 454 SER HG 1 1
1 1007 1 1 71 SER N N -2.546 -0.365 24.904 1.00 . A A . 454 SER N 1 1
1 1008 1 1 71 SER O O -0.935 -1.253 26.810 1.00 . A A . 454 SER O 1 1
1 1009 1 1 71 SER OG O -1.497 -1.566 22.246 1.00 . A A . 454 SER OG 1 1
1 1010 1 1 72 HIS C C 1.483 -1.986 27.390 1.00 . A A . 455 HIS C 1 1
1 1011 1 1 72 HIS CA C 0.880 -3.235 26.757 1.00 . A A . 455 HIS CA 1 1
1 1012 1 1 72 HIS CB C 2.012 -4.133 26.234 1.00 . A A . 455 HIS CB 1 1
1 1013 1 1 72 HIS CD2 C 1.329 -6.563 27.001 1.00 . A A . 455 HIS CD2 1 1
1 1014 1 1 72 HIS CE1 C 0.703 -7.251 25.131 1.00 . A A . 455 HIS CE1 1 1
1 1015 1 1 72 HIS CG C 1.484 -5.561 26.063 1.00 . A A . 455 HIS CG 1 1
1 1016 1 1 72 HIS H H 0.071 -3.336 24.765 1.00 . A A . 455 HIS H 1 1
1 1017 1 1 72 HIS HA H 0.278 -3.758 27.502 1.00 . A A . 455 HIS HA 1 1
1 1018 1 1 72 HIS HB2 H 2.363 -3.764 25.282 1.00 . A A . 455 HIS HB2 1 1
1 1019 1 1 72 HIS HB3 H 2.831 -4.138 26.939 1.00 . A A . 455 HIS HB3 1 1
1 1020 1 1 72 HIS HD1 H 1.082 -5.571 24.130 1.00 . A A . 455 HIS HD1 1 1
1 1021 1 1 72 HIS HD2 H 1.573 -6.483 28.050 1.00 . A A . 455 HIS HD2 1 1
1 1022 1 1 72 HIS HE1 H 0.322 -7.862 24.327 1.00 . A A . 455 HIS HE1 1 1
1 1023 1 1 72 HIS N N 0.014 -2.856 25.617 1.00 . A A . 455 HIS N 1 1
1 1024 1 1 72 HIS ND1 N 1.091 -6.051 24.984 1.00 . A A . 455 HIS ND1 1 1
1 1025 1 1 72 HIS NE2 N 0.818 -7.669 26.392 1.00 . A A . 455 HIS NE2 1 1
1 1026 1 1 72 HIS O O 1.610 -1.893 28.593 1.00 . A A . 455 HIS O 1 1
1 1027 1 1 73 ALA C C 1.486 0.929 28.034 1.00 . A A . 456 ALA C 1 1
1 1028 1 1 73 ALA CA C 2.432 0.209 27.080 1.00 . A A . 456 ALA CA 1 1
1 1029 1 1 73 ALA CB C 2.693 1.137 25.887 1.00 . A A . 456 ALA CB 1 1
1 1030 1 1 73 ALA H H 1.724 -1.174 25.593 1.00 . A A . 456 ALA H 1 1
1 1031 1 1 73 ALA HA H 3.354 -0.024 27.600 1.00 . A A . 456 ALA HA 1 1
1 1032 1 1 73 ALA HB1 H 1.751 1.493 25.492 1.00 . A A . 456 ALA HB1 1 1
1 1033 1 1 73 ALA HB2 H 3.218 0.600 25.117 1.00 . A A . 456 ALA HB2 1 1
1 1034 1 1 73 ALA HB3 H 3.286 1.980 26.203 1.00 . A A . 456 ALA HB3 1 1
1 1035 1 1 73 ALA N N 1.836 -1.046 26.560 1.00 . A A . 456 ALA N 1 1
1 1036 1 1 73 ALA O O 1.861 1.284 29.135 1.00 . A A . 456 ALA O 1 1
1 1037 1 1 74 ALA C C -1.260 0.892 29.510 1.00 . A A . 457 ALA C 1 1
1 1038 1 1 74 ALA CA C -0.706 1.827 28.457 1.00 . A A . 457 ALA CA 1 1
1 1039 1 1 74 ALA CB C -1.864 2.316 27.573 1.00 . A A . 457 ALA CB 1 1
1 1040 1 1 74 ALA H H 0.016 0.806 26.712 1.00 . A A . 457 ALA H 1 1
1 1041 1 1 74 ALA HA H -0.216 2.664 28.949 1.00 . A A . 457 ALA HA 1 1
1 1042 1 1 74 ALA HB1 H -1.475 2.898 26.751 1.00 . A A . 457 ALA HB1 1 1
1 1043 1 1 74 ALA HB2 H -2.535 2.929 28.157 1.00 . A A . 457 ALA HB2 1 1
1 1044 1 1 74 ALA HB3 H -2.408 1.469 27.182 1.00 . A A . 457 ALA HB3 1 1
1 1045 1 1 74 ALA N N 0.278 1.130 27.595 1.00 . A A . 457 ALA N 1 1
1 1046 1 1 74 ALA O O -1.248 1.197 30.685 1.00 . A A . 457 ALA O 1 1
1 1047 1 1 75 VAL C C -1.343 -1.386 31.201 1.00 . A A . 458 VAL C 1 1
1 1048 1 1 75 VAL CA C -2.292 -1.197 30.034 1.00 . A A . 458 VAL CA 1 1
1 1049 1 1 75 VAL CB C -2.483 -2.539 29.314 1.00 . A A . 458 VAL CB 1 1
1 1050 1 1 75 VAL CG1 C -2.482 -3.665 30.343 1.00 . A A . 458 VAL CG1 1 1
1 1051 1 1 75 VAL CG2 C -3.825 -2.527 28.578 1.00 . A A . 458 VAL CG2 1 1
1 1052 1 1 75 VAL H H -1.714 -0.440 28.118 1.00 . A A . 458 VAL H 1 1
1 1053 1 1 75 VAL HA H -3.240 -0.813 30.409 1.00 . A A . 458 VAL HA 1 1
1 1054 1 1 75 VAL HB H -1.681 -2.690 28.608 1.00 . A A . 458 VAL HB 1 1
1 1055 1 1 75 VAL HG11 H -2.804 -4.583 29.876 1.00 . A A . 458 VAL HG11 1 1
1 1056 1 1 75 VAL HG12 H -3.156 -3.421 31.150 1.00 . A A . 458 VAL HG12 1 1
1 1057 1 1 75 VAL HG13 H -1.486 -3.796 30.738 1.00 . A A . 458 VAL HG13 1 1
1 1058 1 1 75 VAL HG21 H -3.887 -3.383 27.922 1.00 . A A . 458 VAL HG21 1 1
1 1059 1 1 75 VAL HG22 H -3.913 -1.624 27.993 1.00 . A A . 458 VAL HG22 1 1
1 1060 1 1 75 VAL HG23 H -4.633 -2.568 29.293 1.00 . A A . 458 VAL HG23 1 1
1 1061 1 1 75 VAL N N -1.734 -0.232 29.074 1.00 . A A . 458 VAL N 1 1
1 1062 1 1 75 VAL O O -1.738 -1.293 32.348 1.00 . A A . 458 VAL O 1 1
1 1063 1 1 76 VAL C C 1.022 -0.553 32.779 1.00 . A A . 459 VAL C 1 1
1 1064 1 1 76 VAL CA C 0.873 -1.839 31.987 1.00 . A A . 459 VAL CA 1 1
1 1065 1 1 76 VAL CB C 2.235 -2.204 31.375 1.00 . A A . 459 VAL CB 1 1
1 1066 1 1 76 VAL CG1 C 3.251 -2.398 32.500 1.00 . A A . 459 VAL CG1 1 1
1 1067 1 1 76 VAL CG2 C 2.107 -3.506 30.585 1.00 . A A . 459 VAL CG2 1 1
1 1068 1 1 76 VAL H H 0.173 -1.711 29.959 1.00 . A A . 459 VAL H 1 1
1 1069 1 1 76 VAL HA H 0.517 -2.625 32.651 1.00 . A A . 459 VAL HA 1 1
1 1070 1 1 76 VAL HB H 2.565 -1.411 30.720 1.00 . A A . 459 VAL HB 1 1
1 1071 1 1 76 VAL HG11 H 3.582 -1.436 32.862 1.00 . A A . 459 VAL HG11 1 1
1 1072 1 1 76 VAL HG12 H 4.103 -2.952 32.133 1.00 . A A . 459 VAL HG12 1 1
1 1073 1 1 76 VAL HG13 H 2.795 -2.946 33.312 1.00 . A A . 459 VAL HG13 1 1
1 1074 1 1 76 VAL HG21 H 2.281 -4.347 31.238 1.00 . A A . 459 VAL HG21 1 1
1 1075 1 1 76 VAL HG22 H 2.835 -3.520 29.786 1.00 . A A . 459 VAL HG22 1 1
1 1076 1 1 76 VAL HG23 H 1.115 -3.583 30.165 1.00 . A A . 459 VAL HG23 1 1
1 1077 1 1 76 VAL N N -0.105 -1.645 30.897 1.00 . A A . 459 VAL N 1 1
1 1078 1 1 76 VAL O O 1.132 -0.572 33.988 1.00 . A A . 459 VAL O 1 1
1 1079 1 1 77 ALA C C -0.051 2.108 33.655 1.00 . A A . 460 ALA C 1 1
1 1080 1 1 77 ALA CA C 1.156 1.849 32.767 1.00 . A A . 460 ALA CA 1 1
1 1081 1 1 77 ALA CB C 1.241 2.957 31.706 1.00 . A A . 460 ALA CB 1 1
1 1082 1 1 77 ALA H H 0.926 0.515 31.101 1.00 . A A . 460 ALA H 1 1
1 1083 1 1 77 ALA HA H 2.054 1.830 33.383 1.00 . A A . 460 ALA HA 1 1
1 1084 1 1 77 ALA HB1 H 0.321 2.992 31.140 1.00 . A A . 460 ALA HB1 1 1
1 1085 1 1 77 ALA HB2 H 2.064 2.757 31.034 1.00 . A A . 460 ALA HB2 1 1
1 1086 1 1 77 ALA HB3 H 1.399 3.911 32.188 1.00 . A A . 460 ALA HB3 1 1
1 1087 1 1 77 ALA N N 1.018 0.549 32.077 1.00 . A A . 460 ALA N 1 1
1 1088 1 1 77 ALA O O 0.089 2.426 34.819 1.00 . A A . 460 ALA O 1 1
1 1089 1 1 78 ARG C C -2.419 1.352 35.157 1.00 . A A . 461 ARG C 1 1
1 1090 1 1 78 ARG CA C -2.444 2.200 33.894 1.00 . A A . 461 ARG CA 1 1
1 1091 1 1 78 ARG CB C -3.665 1.799 33.051 1.00 . A A . 461 ARG CB 1 1
1 1092 1 1 78 ARG CD C -5.072 3.818 32.652 1.00 . A A . 461 ARG CD 1 1
1 1093 1 1 78 ARG CG C -3.983 2.921 32.060 1.00 . A A . 461 ARG CG 1 1
1 1094 1 1 78 ARG CZ C -5.020 4.368 35.003 1.00 . A A . 461 ARG CZ 1 1
1 1095 1 1 78 ARG H H -1.295 1.703 32.145 1.00 . A A . 461 ARG H 1 1
1 1096 1 1 78 ARG HA H -2.491 3.253 34.171 1.00 . A A . 461 ARG HA 1 1
1 1097 1 1 78 ARG HB2 H -3.450 0.889 32.511 1.00 . A A . 461 ARG HB2 1 1
1 1098 1 1 78 ARG HB3 H -4.514 1.636 33.698 1.00 . A A . 461 ARG HB3 1 1
1 1099 1 1 78 ARG HD2 H -5.411 4.524 31.907 1.00 . A A . 461 ARG HD2 1 1
1 1100 1 1 78 ARG HD3 H -5.906 3.215 32.979 1.00 . A A . 461 ARG HD3 1 1
1 1101 1 1 78 ARG HE H -3.766 5.183 33.692 1.00 . A A . 461 ARG HE 1 1
1 1102 1 1 78 ARG HG2 H -3.092 3.504 31.874 1.00 . A A . 461 ARG HG2 1 1
1 1103 1 1 78 ARG HG3 H -4.327 2.495 31.129 1.00 . A A . 461 ARG HG3 1 1
1 1104 1 1 78 ARG HH11 H -6.886 4.769 34.394 1.00 . A A . 461 ARG HH11 1 1
1 1105 1 1 78 ARG HH12 H -6.713 4.372 36.071 1.00 . A A . 461 ARG HH12 1 1
1 1106 1 1 78 ARG HH21 H -3.245 3.934 35.818 1.00 . A A . 461 ARG HH21 1 1
1 1107 1 1 78 ARG HH22 H -4.597 3.887 36.899 1.00 . A A . 461 ARG HH22 1 1
1 1108 1 1 78 ARG N N -1.224 1.965 33.090 1.00 . A A . 461 ARG N 1 1
1 1109 1 1 78 ARG NE N -4.511 4.558 33.816 1.00 . A A . 461 ARG NE 1 1
1 1110 1 1 78 ARG NH1 N -6.307 4.514 35.169 1.00 . A A . 461 ARG NH1 1 1
1 1111 1 1 78 ARG NH2 N -4.225 4.037 35.983 1.00 . A A . 461 ARG NH2 1 1
1 1112 1 1 78 ARG O O -2.980 1.724 36.169 1.00 . A A . 461 ARG O 1 1
1 1113 1 1 79 GLY C C -0.617 -0.162 37.237 1.00 . A A . 462 GLY C 1 1
1 1114 1 1 79 GLY CA C -1.692 -0.664 36.269 1.00 . A A . 462 GLY CA 1 1
1 1115 1 1 79 GLY H H -1.328 -0.038 34.237 1.00 . A A . 462 GLY H 1 1
1 1116 1 1 79 GLY HA2 H -2.648 -0.670 36.771 1.00 . A A . 462 GLY HA2 1 1
1 1117 1 1 79 GLY HA3 H -1.448 -1.668 35.954 1.00 . A A . 462 GLY HA3 1 1
1 1118 1 1 79 GLY N N -1.765 0.224 35.076 1.00 . A A . 462 GLY N 1 1
1 1119 1 1 79 GLY O O -0.767 -0.260 38.439 1.00 . A A . 462 GLY O 1 1
1 1120 1 1 80 MET C C 1.418 2.389 37.738 1.00 . A A . 463 MET C 1 1
1 1121 1 1 80 MET CA C 1.542 0.880 37.549 1.00 . A A . 463 MET CA 1 1
1 1122 1 1 80 MET CB C 2.880 0.571 36.860 1.00 . A A . 463 MET CB 1 1
1 1123 1 1 80 MET CE C 2.216 -2.821 38.446 1.00 . A A . 463 MET CE 1 1
1 1124 1 1 80 MET CG C 2.997 -0.940 36.651 1.00 . A A . 463 MET CG 1 1
1 1125 1 1 80 MET H H 0.520 0.420 35.712 1.00 . A A . 463 MET H 1 1
1 1126 1 1 80 MET HA H 1.488 0.394 38.522 1.00 . A A . 463 MET HA 1 1
1 1127 1 1 80 MET HB2 H 2.921 1.074 35.905 1.00 . A A . 463 MET HB2 1 1
1 1128 1 1 80 MET HB3 H 3.696 0.918 37.478 1.00 . A A . 463 MET HB3 1 1
1 1129 1 1 80 MET HE1 H 2.002 -3.560 37.689 1.00 . A A . 463 MET HE1 1 1
1 1130 1 1 80 MET HE2 H 1.388 -2.132 38.522 1.00 . A A . 463 MET HE2 1 1
1 1131 1 1 80 MET HE3 H 2.364 -3.312 39.397 1.00 . A A . 463 MET HE3 1 1
1 1132 1 1 80 MET HG2 H 2.008 -1.329 36.459 1.00 . A A . 463 MET HG2 1 1
1 1133 1 1 80 MET HG3 H 3.594 -1.113 35.768 1.00 . A A . 463 MET HG3 1 1
1 1134 1 1 80 MET N N 0.446 0.366 36.686 1.00 . A A . 463 MET N 1 1
1 1135 1 1 80 MET O O 2.282 3.020 38.313 1.00 . A A . 463 MET O 1 1
1 1136 1 1 80 MET SD S 3.717 -1.913 37.997 1.00 . A A . 463 MET SD 1 1
1 1137 1 1 81 GLY C C 1.390 5.184 36.960 1.00 . A A . 464 GLY C 1 1
1 1138 1 1 81 GLY CA C 0.135 4.411 37.385 1.00 . A A . 464 GLY CA 1 1
1 1139 1 1 81 GLY H H -0.328 2.388 36.789 1.00 . A A . 464 GLY H 1 1
1 1140 1 1 81 GLY HA2 H -0.695 4.712 36.763 1.00 . A A . 464 GLY HA2 1 1
1 1141 1 1 81 GLY HA3 H -0.092 4.641 38.414 1.00 . A A . 464 GLY HA3 1 1
1 1142 1 1 81 GLY N N 0.342 2.939 37.246 1.00 . A A . 464 GLY N 1 1
1 1143 1 1 81 GLY O O 1.607 6.299 37.393 1.00 . A A . 464 GLY O 1 1
1 1144 1 1 82 THR C C 3.123 6.204 34.495 1.00 . A A . 465 THR C 1 1
1 1145 1 1 82 THR CA C 3.422 5.270 35.668 1.00 . A A . 465 THR CA 1 1
1 1146 1 1 82 THR CB C 4.426 4.203 35.209 1.00 . A A . 465 THR CB 1 1
1 1147 1 1 82 THR CG2 C 5.794 4.833 34.900 1.00 . A A . 465 THR CG2 1 1
1 1148 1 1 82 THR H H 1.976 3.682 35.798 1.00 . A A . 465 THR H 1 1
1 1149 1 1 82 THR HA H 3.825 5.853 36.492 1.00 . A A . 465 THR HA 1 1
1 1150 1 1 82 THR HB H 4.038 3.610 34.384 1.00 . A A . 465 THR HB 1 1
1 1151 1 1 82 THR HG1 H 4.685 3.968 37.117 1.00 . A A . 465 THR HG1 1 1
1 1152 1 1 82 THR HG21 H 5.785 5.255 33.907 1.00 . A A . 465 THR HG21 1 1
1 1153 1 1 82 THR HG22 H 6.564 4.077 34.958 1.00 . A A . 465 THR HG22 1 1
1 1154 1 1 82 THR HG23 H 6.007 5.612 35.617 1.00 . A A . 465 THR HG23 1 1
1 1155 1 1 82 THR N N 2.188 4.581 36.122 1.00 . A A . 465 THR N 1 1
1 1156 1 1 82 THR O O 2.267 5.924 33.680 1.00 . A A . 465 THR O 1 1
1 1157 1 1 82 THR OG1 O 4.656 3.395 36.346 1.00 . A A . 465 THR OG1 1 1
1 1158 1 1 83 CYS C C 4.219 7.728 32.041 1.00 . A A . 466 CYS C 1 1
1 1159 1 1 83 CYS CA C 3.599 8.257 33.319 1.00 . A A . 466 CYS CA 1 1
1 1160 1 1 83 CYS CB C 4.271 9.592 33.675 1.00 . A A . 466 CYS CB 1 1
1 1161 1 1 83 CYS H H 4.524 7.487 35.105 1.00 . A A . 466 CYS H 1 1
1 1162 1 1 83 CYS HA H 2.527 8.384 33.173 1.00 . A A . 466 CYS HA 1 1
1 1163 1 1 83 CYS HB2 H 4.025 9.830 34.700 1.00 . A A . 466 CYS HB2 1 1
1 1164 1 1 83 CYS HB3 H 5.340 9.455 33.619 1.00 . A A . 466 CYS HB3 1 1
1 1165 1 1 83 CYS HG H 4.632 11.283 32.165 1.00 . A A . 466 CYS HG 1 1
1 1166 1 1 83 CYS N N 3.835 7.302 34.432 1.00 . A A . 466 CYS N 1 1
1 1167 1 1 83 CYS O O 5.365 7.340 32.033 1.00 . A A . 466 CYS O 1 1
1 1168 1 1 83 CYS SG S 3.850 11.032 32.662 1.00 . A A . 466 CYS SG 1 1
1 1169 1 1 84 CYS C C 3.377 7.815 28.505 1.00 . A A . 467 CYS C 1 1
1 1170 1 1 84 CYS CA C 4.035 7.189 29.720 1.00 . A A . 467 CYS CA 1 1
1 1171 1 1 84 CYS CB C 3.793 5.674 29.674 1.00 . A A . 467 CYS CB 1 1
1 1172 1 1 84 CYS H H 2.520 8.014 31.019 1.00 . A A . 467 CYS H 1 1
1 1173 1 1 84 CYS HA H 5.099 7.409 29.698 1.00 . A A . 467 CYS HA 1 1
1 1174 1 1 84 CYS HB2 H 2.726 5.505 29.685 1.00 . A A . 467 CYS HB2 1 1
1 1175 1 1 84 CYS HB3 H 4.174 5.300 28.734 1.00 . A A . 467 CYS HB3 1 1
1 1176 1 1 84 CYS HG H 3.936 3.931 31.161 1.00 . A A . 467 CYS HG 1 1
1 1177 1 1 84 CYS N N 3.459 7.701 30.982 1.00 . A A . 467 CYS N 1 1
1 1178 1 1 84 CYS O O 2.211 8.143 28.535 1.00 . A A . 467 CYS O 1 1
1 1179 1 1 84 CYS SG S 4.519 4.676 30.997 1.00 . A A . 467 CYS SG 1 1
1 1180 1 1 85 VAL C C 3.702 7.599 25.091 1.00 . A A . 468 VAL C 1 1
1 1181 1 1 85 VAL CA C 3.600 8.593 26.214 1.00 . A A . 468 VAL CA 1 1
1 1182 1 1 85 VAL CB C 4.374 9.871 25.857 1.00 . A A . 468 VAL CB 1 1
1 1183 1 1 85 VAL CG1 C 4.581 9.971 24.338 1.00 . A A . 468 VAL CG1 1 1
1 1184 1 1 85 VAL CG2 C 3.534 11.041 26.291 1.00 . A A . 468 VAL CG2 1 1
1 1185 1 1 85 VAL H H 5.109 7.741 27.513 1.00 . A A . 468 VAL H 1 1
1 1186 1 1 85 VAL HA H 2.544 8.815 26.372 1.00 . A A . 468 VAL HA 1 1
1 1187 1 1 85 VAL HB H 5.324 9.887 26.368 1.00 . A A . 468 VAL HB 1 1
1 1188 1 1 85 VAL HG11 H 3.641 9.849 23.835 1.00 . A A . 468 VAL HG11 1 1
1 1189 1 1 85 VAL HG12 H 5.260 9.205 24.009 1.00 . A A . 468 VAL HG12 1 1
1 1190 1 1 85 VAL HG13 H 4.987 10.944 24.090 1.00 . A A . 468 VAL HG13 1 1
1 1191 1 1 85 VAL HG21 H 3.255 10.921 27.322 1.00 . A A . 468 VAL HG21 1 1
1 1192 1 1 85 VAL HG22 H 2.640 11.082 25.680 1.00 . A A . 468 VAL HG22 1 1
1 1193 1 1 85 VAL HG23 H 4.090 11.950 26.171 1.00 . A A . 468 VAL HG23 1 1
1 1194 1 1 85 VAL N N 4.156 7.990 27.462 1.00 . A A . 468 VAL N 1 1
1 1195 1 1 85 VAL O O 4.471 6.661 25.161 1.00 . A A . 468 VAL O 1 1
1 1196 1 1 86 SER C C 2.623 7.536 21.630 1.00 . A A . 469 SER C 1 1
1 1197 1 1 86 SER CA C 2.977 6.877 22.957 1.00 . A A . 469 SER CA 1 1
1 1198 1 1 86 SER CB C 1.942 5.824 23.273 1.00 . A A . 469 SER CB 1 1
1 1199 1 1 86 SER H H 2.324 8.582 24.056 1.00 . A A . 469 SER H 1 1
1 1200 1 1 86 SER HA H 3.970 6.438 22.891 1.00 . A A . 469 SER HA 1 1
1 1201 1 1 86 SER HB2 H 2.328 5.128 23.998 1.00 . A A . 469 SER HB2 1 1
1 1202 1 1 86 SER HB3 H 1.038 6.294 23.645 1.00 . A A . 469 SER HB3 1 1
1 1203 1 1 86 SER HG H 2.540 4.952 21.641 1.00 . A A . 469 SER HG 1 1
1 1204 1 1 86 SER N N 2.929 7.809 24.075 1.00 . A A . 469 SER N 1 1
1 1205 1 1 86 SER O O 1.832 8.456 21.576 1.00 . A A . 469 SER O 1 1
1 1206 1 1 86 SER OG O 1.694 5.178 22.034 1.00 . A A . 469 SER OG 1 1
1 1207 1 1 87 GLY C C 3.125 9.124 19.216 1.00 . A A . 470 GLY C 1 1
1 1208 1 1 87 GLY CA C 2.951 7.609 19.237 1.00 . A A . 470 GLY CA 1 1
1 1209 1 1 87 GLY H H 3.866 6.295 20.685 1.00 . A A . 470 GLY H 1 1
1 1210 1 1 87 GLY HA2 H 3.626 7.166 18.522 1.00 . A A . 470 GLY HA2 1 1
1 1211 1 1 87 GLY HA3 H 1.937 7.369 18.956 1.00 . A A . 470 GLY HA3 1 1
1 1212 1 1 87 GLY N N 3.225 7.043 20.583 1.00 . A A . 470 GLY N 1 1
1 1213 1 1 87 GLY O O 2.202 9.861 19.501 1.00 . A A . 470 GLY O 1 1
1 1214 1 1 88 CYS C C 4.517 11.496 17.375 1.00 . A A . 471 CYS C 1 1
1 1215 1 1 88 CYS CA C 4.574 11.017 18.821 1.00 . A A . 471 CYS CA 1 1
1 1216 1 1 88 CYS CB C 5.984 11.279 19.377 1.00 . A A . 471 CYS CB 1 1
1 1217 1 1 88 CYS H H 5.020 8.918 18.657 1.00 . A A . 471 CYS H 1 1
1 1218 1 1 88 CYS HA H 3.819 11.545 19.403 1.00 . A A . 471 CYS HA 1 1
1 1219 1 1 88 CYS HB2 H 6.699 11.025 18.610 1.00 . A A . 471 CYS HB2 1 1
1 1220 1 1 88 CYS HB3 H 6.077 12.338 19.573 1.00 . A A . 471 CYS HB3 1 1
1 1221 1 1 88 CYS HG H 6.063 9.524 20.857 1.00 . A A . 471 CYS HG 1 1
1 1222 1 1 88 CYS N N 4.309 9.556 18.874 1.00 . A A . 471 CYS N 1 1
1 1223 1 1 88 CYS O O 3.936 10.846 16.531 1.00 . A A . 471 CYS O 1 1
1 1224 1 1 88 CYS SG S 6.461 10.398 20.885 1.00 . A A . 471 CYS SG 1 1
1 1225 1 1 89 GLY C C 5.901 12.209 14.800 1.00 . A A . 472 GLY C 1 1
1 1226 1 1 89 GLY CA C 5.096 13.137 15.713 1.00 . A A . 472 GLY CA 1 1
1 1227 1 1 89 GLY H H 5.578 13.116 17.817 1.00 . A A . 472 GLY H 1 1
1 1228 1 1 89 GLY HA2 H 4.076 13.185 15.366 1.00 . A A . 472 GLY HA2 1 1
1 1229 1 1 89 GLY HA3 H 5.531 14.127 15.691 1.00 . A A . 472 GLY HA3 1 1
1 1230 1 1 89 GLY N N 5.117 12.620 17.110 1.00 . A A . 472 GLY N 1 1
1 1231 1 1 89 GLY O O 5.412 11.185 14.364 1.00 . A A . 472 GLY O 1 1
1 1232 1 1 90 GLU C C 9.369 11.641 14.299 1.00 . A A . 473 GLU C 1 1
1 1233 1 1 90 GLU CA C 7.993 11.772 13.659 1.00 . A A . 473 GLU CA 1 1
1 1234 1 1 90 GLU CB C 8.124 12.483 12.297 1.00 . A A . 473 GLU CB 1 1
1 1235 1 1 90 GLU CD C 7.913 12.111 9.837 1.00 . A A . 473 GLU CD 1 1
1 1236 1 1 90 GLU CG C 8.173 11.433 11.184 1.00 . A A . 473 GLU CG 1 1
1 1237 1 1 90 GLU H H 7.459 13.429 14.911 1.00 . A A . 473 GLU H 1 1
1 1238 1 1 90 GLU HA H 7.559 10.783 13.547 1.00 . A A . 473 GLU HA 1 1
1 1239 1 1 90 GLU HB2 H 7.273 13.132 12.145 1.00 . A A . 473 GLU HB2 1 1
1 1240 1 1 90 GLU HB3 H 9.027 13.075 12.279 1.00 . A A . 473 GLU HB3 1 1
1 1241 1 1 90 GLU HG2 H 9.146 10.963 11.165 1.00 . A A . 473 GLU HG2 1 1
1 1242 1 1 90 GLU HG3 H 7.417 10.681 11.356 1.00 . A A . 473 GLU HG3 1 1
1 1243 1 1 90 GLU N N 7.120 12.595 14.534 1.00 . A A . 473 GLU N 1 1
1 1244 1 1 90 GLU O O 10.387 11.756 13.643 1.00 . A A . 473 GLU O 1 1
1 1245 1 1 90 GLU OE1 O 6.988 12.907 9.802 1.00 . A A . 473 GLU OE1 1 1
1 1246 1 1 90 GLU OE2 O 8.652 11.795 8.919 1.00 . A A . 473 GLU OE2 1 1
1 1247 1 1 91 ILE C C 11.693 10.503 15.523 1.00 . A A . 474 ILE C 1 1
1 1248 1 1 91 ILE CA C 10.637 11.247 16.315 1.00 . A A . 474 ILE CA 1 1
1 1249 1 1 91 ILE CB C 10.363 10.491 17.620 1.00 . A A . 474 ILE CB 1 1
1 1250 1 1 91 ILE CD1 C 9.567 10.735 19.975 1.00 . A A . 474 ILE CD1 1 1
1 1251 1 1 91 ILE CG1 C 9.965 11.488 18.703 1.00 . A A . 474 ILE CG1 1 1
1 1252 1 1 91 ILE CG2 C 11.644 9.754 18.067 1.00 . A A . 474 ILE CG2 1 1
1 1253 1 1 91 ILE H H 8.510 11.302 16.053 1.00 . A A . 474 ILE H 1 1
1 1254 1 1 91 ILE HA H 11.013 12.232 16.534 1.00 . A A . 474 ILE HA 1 1
1 1255 1 1 91 ILE HB H 9.562 9.797 17.462 1.00 . A A . 474 ILE HB 1 1
1 1256 1 1 91 ILE HD11 H 8.791 11.281 20.491 1.00 . A A . 474 ILE HD11 1 1
1 1257 1 1 91 ILE HD12 H 10.424 10.639 20.626 1.00 . A A . 474 ILE HD12 1 1
1 1258 1 1 91 ILE HD13 H 9.201 9.754 19.720 1.00 . A A . 474 ILE HD13 1 1
1 1259 1 1 91 ILE HG12 H 10.796 12.144 18.914 1.00 . A A . 474 ILE HG12 1 1
1 1260 1 1 91 ILE HG13 H 9.131 12.079 18.358 1.00 . A A . 474 ILE HG13 1 1
1 1261 1 1 91 ILE HG21 H 11.715 8.808 17.555 1.00 . A A . 474 ILE HG21 1 1
1 1262 1 1 91 ILE HG22 H 11.610 9.574 19.127 1.00 . A A . 474 ILE HG22 1 1
1 1263 1 1 91 ILE HG23 H 12.513 10.350 17.830 1.00 . A A . 474 ILE HG23 1 1
1 1264 1 1 91 ILE N N 9.362 11.392 15.578 1.00 . A A . 474 ILE N 1 1
1 1265 1 1 91 ILE O O 11.582 9.317 15.281 1.00 . A A . 474 ILE O 1 1
1 1266 1 1 92 LYS C C 14.856 10.219 15.340 1.00 . A A . 475 LYS C 1 1
1 1267 1 1 92 LYS CA C 13.780 10.598 14.348 1.00 . A A . 475 LYS CA 1 1
1 1268 1 1 92 LYS CB C 14.343 11.625 13.352 1.00 . A A . 475 LYS CB 1 1
1 1269 1 1 92 LYS CD C 14.849 12.035 10.946 1.00 . A A . 475 LYS CD 1 1
1 1270 1 1 92 LYS CE C 14.662 11.452 9.543 1.00 . A A . 475 LYS CE 1 1
1 1271 1 1 92 LYS CG C 14.510 10.962 11.983 1.00 . A A . 475 LYS CG 1 1
1 1272 1 1 92 LYS H H 12.725 12.188 15.327 1.00 . A A . 475 LYS H 1 1
1 1273 1 1 92 LYS HA H 13.409 9.704 13.844 1.00 . A A . 475 LYS HA 1 1
1 1274 1 1 92 LYS HB2 H 13.662 12.461 13.270 1.00 . A A . 475 LYS HB2 1 1
1 1275 1 1 92 LYS HB3 H 15.300 11.983 13.701 1.00 . A A . 475 LYS HB3 1 1
1 1276 1 1 92 LYS HD2 H 14.195 12.884 11.076 1.00 . A A . 475 LYS HD2 1 1
1 1277 1 1 92 LYS HD3 H 15.873 12.353 11.074 1.00 . A A . 475 LYS HD3 1 1
1 1278 1 1 92 LYS HE2 H 13.613 11.258 9.368 1.00 . A A . 475 LYS HE2 1 1
1 1279 1 1 92 LYS HE3 H 15.018 12.158 8.808 1.00 . A A . 475 LYS HE3 1 1
1 1280 1 1 92 LYS HG2 H 15.307 10.235 12.027 1.00 . A A . 475 LYS HG2 1 1
1 1281 1 1 92 LYS HG3 H 13.591 10.467 11.705 1.00 . A A . 475 LYS HG3 1 1
1 1282 1 1 92 LYS HZ1 H 16.322 10.254 9.922 1.00 . A A . 475 LYS HZ1 1 1
1 1283 1 1 92 LYS HZ2 H 15.618 9.999 8.397 1.00 . A A . 475 LYS HZ2 1 1
1 1284 1 1 92 LYS HZ3 H 14.861 9.395 9.793 1.00 . A A . 475 LYS HZ3 1 1
1 1285 1 1 92 LYS N N 12.694 11.226 15.119 1.00 . A A . 475 LYS N 1 1
1 1286 1 1 92 LYS NZ N 15.423 10.178 9.403 1.00 . A A . 475 LYS NZ 1 1
1 1287 1 1 92 LYS O O 15.369 11.076 16.031 1.00 . A A . 475 LYS O 1 1
1 1288 1 1 93 ILE C C 17.647 8.721 15.819 1.00 . A A . 476 ILE C 1 1
1 1289 1 1 93 ILE CA C 16.251 8.585 16.377 1.00 . A A . 476 ILE CA 1 1
1 1290 1 1 93 ILE CB C 16.032 7.139 16.829 1.00 . A A . 476 ILE CB 1 1
1 1291 1 1 93 ILE CD1 C 14.504 5.728 18.234 1.00 . A A . 476 ILE CD1 1 1
1 1292 1 1 93 ILE CG1 C 14.593 6.963 17.323 1.00 . A A . 476 ILE CG1 1 1
1 1293 1 1 93 ILE CG2 C 16.998 6.858 18.000 1.00 . A A . 476 ILE CG2 1 1
1 1294 1 1 93 ILE H H 14.789 8.291 14.823 1.00 . A A . 476 ILE H 1 1
1 1295 1 1 93 ILE HA H 16.166 9.246 17.213 1.00 . A A . 476 ILE HA 1 1
1 1296 1 1 93 ILE HB H 16.218 6.462 15.993 1.00 . A A . 476 ILE HB 1 1
1 1297 1 1 93 ILE HD11 H 15.329 5.062 18.034 1.00 . A A . 476 ILE HD11 1 1
1 1298 1 1 93 ILE HD12 H 13.574 5.206 18.050 1.00 . A A . 476 ILE HD12 1 1
1 1299 1 1 93 ILE HD13 H 14.537 6.033 19.271 1.00 . A A . 476 ILE HD13 1 1
1 1300 1 1 93 ILE HG12 H 14.291 7.841 17.875 1.00 . A A . 476 ILE HG12 1 1
1 1301 1 1 93 ILE HG13 H 13.933 6.836 16.477 1.00 . A A . 476 ILE HG13 1 1
1 1302 1 1 93 ILE HG21 H 16.481 6.989 18.939 1.00 . A A . 476 ILE HG21 1 1
1 1303 1 1 93 ILE HG22 H 17.831 7.545 17.957 1.00 . A A . 476 ILE HG22 1 1
1 1304 1 1 93 ILE HG23 H 17.370 5.847 17.936 1.00 . A A . 476 ILE HG23 1 1
1 1305 1 1 93 ILE N N 15.206 8.962 15.403 1.00 . A A . 476 ILE N 1 1
1 1306 1 1 93 ILE O O 17.944 8.253 14.736 1.00 . A A . 476 ILE O 1 1
1 1307 1 1 94 ASN C C 20.848 8.640 16.904 1.00 . A A . 477 ASN C 1 1
1 1308 1 1 94 ASN CA C 19.898 9.577 16.155 1.00 . A A . 477 ASN CA 1 1
1 1309 1 1 94 ASN CB C 20.300 11.029 16.442 1.00 . A A . 477 ASN CB 1 1
1 1310 1 1 94 ASN CG C 21.275 11.502 15.362 1.00 . A A . 477 ASN CG 1 1
1 1311 1 1 94 ASN H H 18.174 9.729 17.470 1.00 . A A . 477 ASN H 1 1
1 1312 1 1 94 ASN HA H 19.971 9.363 15.089 1.00 . A A . 477 ASN HA 1 1
1 1313 1 1 94 ASN HB2 H 19.423 11.661 16.432 1.00 . A A . 477 ASN HB2 1 1
1 1314 1 1 94 ASN HB3 H 20.777 11.094 17.402 1.00 . A A . 477 ASN HB3 1 1
1 1315 1 1 94 ASN HD21 H 19.850 12.325 14.253 1.00 . A A . 477 ASN HD21 1 1
1 1316 1 1 94 ASN HD22 H 21.423 12.457 13.629 1.00 . A A . 477 ASN HD22 1 1
1 1317 1 1 94 ASN N N 18.486 9.374 16.594 1.00 . A A . 477 ASN N 1 1
1 1318 1 1 94 ASN ND2 N 20.810 12.148 14.329 1.00 . A A . 477 ASN ND2 1 1
1 1319 1 1 94 ASN O O 20.951 8.681 18.118 1.00 . A A . 477 ASN O 1 1
1 1320 1 1 94 ASN OD1 O 22.468 11.284 15.449 1.00 . A A . 477 ASN OD1 1 1
1 1321 1 1 95 GLU C C 23.661 7.506 17.469 1.00 . A A . 478 GLU C 1 1
1 1322 1 1 95 GLU CA C 22.479 6.838 16.743 1.00 . A A . 478 GLU CA 1 1
1 1323 1 1 95 GLU CB C 23.046 5.973 15.604 1.00 . A A . 478 GLU CB 1 1
1 1324 1 1 95 GLU CD C 20.982 5.363 14.337 1.00 . A A . 478 GLU CD 1 1
1 1325 1 1 95 GLU CG C 22.064 4.841 15.282 1.00 . A A . 478 GLU CG 1 1
1 1326 1 1 95 GLU H H 21.357 7.810 15.188 1.00 . A A . 478 GLU H 1 1
1 1327 1 1 95 GLU HA H 21.945 6.217 17.458 1.00 . A A . 478 GLU HA 1 1
1 1328 1 1 95 GLU HB2 H 23.195 6.584 14.726 1.00 . A A . 478 GLU HB2 1 1
1 1329 1 1 95 GLU HB3 H 23.993 5.553 15.907 1.00 . A A . 478 GLU HB3 1 1
1 1330 1 1 95 GLU HG2 H 22.590 4.027 14.804 1.00 . A A . 478 GLU HG2 1 1
1 1331 1 1 95 GLU HG3 H 21.602 4.482 16.189 1.00 . A A . 478 GLU HG3 1 1
1 1332 1 1 95 GLU N N 21.515 7.812 16.148 1.00 . A A . 478 GLU N 1 1
1 1333 1 1 95 GLU O O 24.416 6.824 18.136 1.00 . A A . 478 GLU O 1 1
1 1334 1 1 95 GLU OE1 O 21.230 5.306 13.144 1.00 . A A . 478 GLU OE1 1 1
1 1335 1 1 95 GLU OE2 O 19.966 5.791 14.861 1.00 . A A . 478 GLU OE2 1 1
1 1336 1 1 96 GLU C C 25.024 8.954 19.450 1.00 . A A . 479 GLU C 1 1
1 1337 1 1 96 GLU CA C 24.988 9.462 18.030 1.00 . A A . 479 GLU CA 1 1
1 1338 1 1 96 GLU CB C 24.782 10.986 18.037 1.00 . A A . 479 GLU CB 1 1
1 1339 1 1 96 GLU CD C 23.168 12.795 18.620 1.00 . A A . 479 GLU CD 1 1
1 1340 1 1 96 GLU CG C 23.512 11.319 18.820 1.00 . A A . 479 GLU CG 1 1
1 1341 1 1 96 GLU H H 23.226 9.337 16.761 1.00 . A A . 479 GLU H 1 1
1 1342 1 1 96 GLU HA H 25.901 9.186 17.539 1.00 . A A . 479 GLU HA 1 1
1 1343 1 1 96 GLU HB2 H 25.631 11.465 18.503 1.00 . A A . 479 GLU HB2 1 1
1 1344 1 1 96 GLU HB3 H 24.686 11.344 17.022 1.00 . A A . 479 GLU HB3 1 1
1 1345 1 1 96 GLU HG2 H 22.695 10.710 18.466 1.00 . A A . 479 GLU HG2 1 1
1 1346 1 1 96 GLU HG3 H 23.670 11.129 19.872 1.00 . A A . 479 GLU HG3 1 1
1 1347 1 1 96 GLU N N 23.834 8.811 17.319 1.00 . A A . 479 GLU N 1 1
1 1348 1 1 96 GLU O O 26.020 9.011 20.144 1.00 . A A . 479 GLU O 1 1
1 1349 1 1 96 GLU OE1 O 23.233 13.215 17.477 1.00 . A A . 479 GLU OE1 1 1
1 1350 1 1 96 GLU OE2 O 22.859 13.421 19.622 1.00 . A A . 479 GLU OE2 1 1
1 1351 1 1 97 ALA C C 22.329 7.283 21.044 1.00 . A A . 480 ALA C 1 1
1 1352 1 1 97 ALA CA C 23.686 7.910 21.136 1.00 . A A . 480 ALA CA 1 1
1 1353 1 1 97 ALA CB C 23.677 9.041 22.175 1.00 . A A . 480 ALA CB 1 1
1 1354 1 1 97 ALA H H 23.172 8.489 19.191 1.00 . A A . 480 ALA H 1 1
1 1355 1 1 97 ALA HA H 24.438 7.147 21.352 1.00 . A A . 480 ALA HA 1 1
1 1356 1 1 97 ALA HB1 H 23.345 8.657 23.128 1.00 . A A . 480 ALA HB1 1 1
1 1357 1 1 97 ALA HB2 H 23.009 9.826 21.855 1.00 . A A . 480 ALA HB2 1 1
1 1358 1 1 97 ALA HB3 H 24.674 9.443 22.283 1.00 . A A . 480 ALA HB3 1 1
1 1359 1 1 97 ALA N N 23.912 8.469 19.815 1.00 . A A . 480 ALA N 1 1
1 1360 1 1 97 ALA O O 22.176 6.245 20.449 1.00 . A A . 480 ALA O 1 1
1 1361 1 1 98 LYS C C 19.000 8.531 21.699 1.00 . A A . 481 LYS C 1 1
1 1362 1 1 98 LYS CA C 19.981 7.377 21.540 1.00 . A A . 481 LYS CA 1 1
1 1363 1 1 98 LYS CB C 19.769 6.327 22.670 1.00 . A A . 481 LYS CB 1 1
1 1364 1 1 98 LYS CD C 19.950 4.376 20.940 1.00 . A A . 481 LYS CD 1 1
1 1365 1 1 98 LYS CE C 18.427 4.210 20.921 1.00 . A A . 481 LYS CE 1 1
1 1366 1 1 98 LYS CG C 20.428 4.949 22.319 1.00 . A A . 481 LYS CG 1 1
1 1367 1 1 98 LYS H H 21.557 8.797 22.081 1.00 . A A . 481 LYS H 1 1
1 1368 1 1 98 LYS HA H 19.826 6.947 20.563 1.00 . A A . 481 LYS HA 1 1
1 1369 1 1 98 LYS HB2 H 20.211 6.692 23.572 1.00 . A A . 481 LYS HB2 1 1
1 1370 1 1 98 LYS HB3 H 18.723 6.193 22.836 1.00 . A A . 481 LYS HB3 1 1
1 1371 1 1 98 LYS HD2 H 20.251 5.015 20.143 1.00 . A A . 481 LYS HD2 1 1
1 1372 1 1 98 LYS HD3 H 20.406 3.409 20.789 1.00 . A A . 481 LYS HD3 1 1
1 1373 1 1 98 LYS HE2 H 17.951 5.134 21.192 1.00 . A A . 481 LYS HE2 1 1
1 1374 1 1 98 LYS HE3 H 18.110 3.935 19.927 1.00 . A A . 481 LYS HE3 1 1
1 1375 1 1 98 LYS HG2 H 21.499 5.062 22.303 1.00 . A A . 481 LYS HG2 1 1
1 1376 1 1 98 LYS HG3 H 20.176 4.238 23.093 1.00 . A A . 481 LYS HG3 1 1
1 1377 1 1 98 LYS HZ1 H 17.133 2.703 21.533 1.00 . A A . 481 LYS HZ1 1 1
1 1378 1 1 98 LYS HZ2 H 17.856 3.557 22.807 1.00 . A A . 481 LYS HZ2 1 1
1 1379 1 1 98 LYS HZ3 H 18.761 2.424 21.930 1.00 . A A . 481 LYS HZ3 1 1
1 1380 1 1 98 LYS N N 21.367 7.932 21.598 1.00 . A A . 481 LYS N 1 1
1 1381 1 1 98 LYS NZ N 18.014 3.144 21.870 1.00 . A A . 481 LYS NZ 1 1
1 1382 1 1 98 LYS O O 18.266 8.612 22.654 1.00 . A A . 481 LYS O 1 1
1 1383 1 1 99 THR C C 16.831 10.400 19.947 1.00 . A A . 482 THR C 1 1
1 1384 1 1 99 THR CA C 18.101 10.577 20.757 1.00 . A A . 482 THR CA 1 1
1 1385 1 1 99 THR CB C 18.866 11.742 20.128 1.00 . A A . 482 THR CB 1 1
1 1386 1 1 99 THR CG2 C 20.372 11.610 20.392 1.00 . A A . 482 THR CG2 1 1
1 1387 1 1 99 THR H H 19.605 9.261 19.953 1.00 . A A . 482 THR H 1 1
1 1388 1 1 99 THR HA H 17.843 10.800 21.785 1.00 . A A . 482 THR HA 1 1
1 1389 1 1 99 THR HB H 18.461 12.707 20.429 1.00 . A A . 482 THR HB 1 1
1 1390 1 1 99 THR HG1 H 17.962 12.047 18.444 1.00 . A A . 482 THR HG1 1 1
1 1391 1 1 99 THR HG21 H 20.538 11.029 21.286 1.00 . A A . 482 THR HG21 1 1
1 1392 1 1 99 THR HG22 H 20.805 12.588 20.516 1.00 . A A . 482 THR HG22 1 1
1 1393 1 1 99 THR HG23 H 20.843 11.118 19.563 1.00 . A A . 482 THR HG23 1 1
1 1394 1 1 99 THR N N 19.006 9.396 20.720 1.00 . A A . 482 THR N 1 1
1 1395 1 1 99 THR O O 16.597 9.377 19.363 1.00 . A A . 482 THR O 1 1
1 1396 1 1 99 THR OG1 O 18.735 11.559 18.735 1.00 . A A . 482 THR OG1 1 1
1 1397 1 1 100 PHE C C 14.441 12.944 18.852 1.00 . A A . 483 PHE C 1 1
1 1398 1 1 100 PHE CA C 14.733 11.487 19.233 1.00 . A A . 483 PHE CA 1 1
1 1399 1 1 100 PHE CB C 13.579 10.957 20.123 1.00 . A A . 483 PHE CB 1 1
1 1400 1 1 100 PHE CD1 C 14.742 10.910 22.370 1.00 . A A . 483 PHE CD1 1 1
1 1401 1 1 100 PHE CD2 C 12.791 12.255 22.131 1.00 . A A . 483 PHE CD2 1 1
1 1402 1 1 100 PHE CE1 C 14.815 11.266 23.699 1.00 . A A . 483 PHE CE1 1 1
1 1403 1 1 100 PHE CE2 C 12.868 12.607 23.459 1.00 . A A . 483 PHE CE2 1 1
1 1404 1 1 100 PHE CG C 13.727 11.400 21.575 1.00 . A A . 483 PHE CG 1 1
1 1405 1 1 100 PHE CZ C 13.880 12.111 24.241 1.00 . A A . 483 PHE CZ 1 1
1 1406 1 1 100 PHE H H 16.306 12.240 20.489 1.00 . A A . 483 PHE H 1 1
1 1407 1 1 100 PHE HA H 14.819 10.890 18.311 1.00 . A A . 483 PHE HA 1 1
1 1408 1 1 100 PHE HB2 H 12.647 11.340 19.749 1.00 . A A . 483 PHE HB2 1 1
1 1409 1 1 100 PHE HB3 H 13.559 9.877 20.084 1.00 . A A . 483 PHE HB3 1 1
1 1410 1 1 100 PHE HD1 H 15.475 10.237 21.954 1.00 . A A . 483 PHE HD1 1 1
1 1411 1 1 100 PHE HD2 H 11.994 12.649 21.516 1.00 . A A . 483 PHE HD2 1 1
1 1412 1 1 100 PHE HE1 H 15.604 10.880 24.313 1.00 . A A . 483 PHE HE1 1 1
1 1413 1 1 100 PHE HE2 H 12.133 13.271 23.884 1.00 . A A . 483 PHE HE2 1 1
1 1414 1 1 100 PHE HZ H 13.938 12.385 25.284 1.00 . A A . 483 PHE HZ 1 1
1 1415 1 1 100 PHE N N 16.033 11.453 19.972 1.00 . A A . 483 PHE N 1 1
1 1416 1 1 100 PHE O O 14.288 13.791 19.715 1.00 . A A . 483 PHE O 1 1
1 1417 1 1 101 GLU C C 12.613 14.883 16.997 1.00 . A A . 484 GLU C 1 1
1 1418 1 1 101 GLU CA C 14.103 14.618 17.135 1.00 . A A . 484 GLU CA 1 1
1 1419 1 1 101 GLU CB C 14.765 14.830 15.767 1.00 . A A . 484 GLU CB 1 1
1 1420 1 1 101 GLU CD C 16.951 14.767 14.570 1.00 . A A . 484 GLU CD 1 1
1 1421 1 1 101 GLU CG C 16.281 14.843 15.944 1.00 . A A . 484 GLU CG 1 1
1 1422 1 1 101 GLU H H 14.510 12.511 16.909 1.00 . A A . 484 GLU H 1 1
1 1423 1 1 101 GLU HA H 14.517 15.302 17.871 1.00 . A A . 484 GLU HA 1 1
1 1424 1 1 101 GLU HB2 H 14.484 14.029 15.100 1.00 . A A . 484 GLU HB2 1 1
1 1425 1 1 101 GLU HB3 H 14.440 15.770 15.347 1.00 . A A . 484 GLU HB3 1 1
1 1426 1 1 101 GLU HG2 H 16.582 15.755 16.437 1.00 . A A . 484 GLU HG2 1 1
1 1427 1 1 101 GLU HG3 H 16.588 13.995 16.539 1.00 . A A . 484 GLU HG3 1 1
1 1428 1 1 101 GLU N N 14.380 13.217 17.573 1.00 . A A . 484 GLU N 1 1
1 1429 1 1 101 GLU O O 11.951 14.280 16.184 1.00 . A A . 484 GLU O 1 1
1 1430 1 1 101 GLU OE1 O 16.938 15.789 13.904 1.00 . A A . 484 GLU OE1 1 1
1 1431 1 1 101 GLU OE2 O 17.440 13.692 14.265 1.00 . A A . 484 GLU OE2 1 1
1 1432 1 1 102 LEU C C 10.437 17.633 17.909 1.00 . A A . 485 LEU C 1 1
1 1433 1 1 102 LEU CA C 10.667 16.140 17.714 1.00 . A A . 485 LEU CA 1 1
1 1434 1 1 102 LEU CB C 9.952 15.380 18.845 1.00 . A A . 485 LEU CB 1 1
1 1435 1 1 102 LEU CD1 C 7.806 15.303 17.563 1.00 . A A . 485 LEU CD1 1 1
1 1436 1 1 102 LEU CD2 C 7.784 15.085 20.045 1.00 . A A . 485 LEU CD2 1 1
1 1437 1 1 102 LEU CG C 8.469 15.769 18.862 1.00 . A A . 485 LEU CG 1 1
1 1438 1 1 102 LEU H H 12.710 16.313 18.395 1.00 . A A . 485 LEU H 1 1
1 1439 1 1 102 LEU HA H 10.276 15.845 16.739 1.00 . A A . 485 LEU HA 1 1
1 1440 1 1 102 LEU HB2 H 10.046 14.316 18.683 1.00 . A A . 485 LEU HB2 1 1
1 1441 1 1 102 LEU HB3 H 10.402 15.636 19.794 1.00 . A A . 485 LEU HB3 1 1
1 1442 1 1 102 LEU HD11 H 6.735 15.262 17.697 1.00 . A A . 485 LEU HD11 1 1
1 1443 1 1 102 LEU HD12 H 8.169 14.321 17.301 1.00 . A A . 485 LEU HD12 1 1
1 1444 1 1 102 LEU HD13 H 8.038 15.993 16.767 1.00 . A A . 485 LEU HD13 1 1
1 1445 1 1 102 LEU HD21 H 6.823 15.542 20.225 1.00 . A A . 485 LEU HD21 1 1
1 1446 1 1 102 LEU HD22 H 8.398 15.185 20.928 1.00 . A A . 485 LEU HD22 1 1
1 1447 1 1 102 LEU HD23 H 7.644 14.036 19.828 1.00 . A A . 485 LEU HD23 1 1
1 1448 1 1 102 LEU HG H 8.372 16.839 18.958 1.00 . A A . 485 LEU HG 1 1
1 1449 1 1 102 LEU N N 12.120 15.816 17.780 1.00 . A A . 485 LEU N 1 1
1 1450 1 1 102 LEU O O 11.237 18.313 18.519 1.00 . A A . 485 LEU O 1 1
1 1451 1 1 103 GLY C C 10.180 20.407 16.967 1.00 . A A . 486 GLY C 1 1
1 1452 1 1 103 GLY CA C 9.042 19.566 17.533 1.00 . A A . 486 GLY CA 1 1
1 1453 1 1 103 GLY H H 8.725 17.529 16.907 1.00 . A A . 486 GLY H 1 1
1 1454 1 1 103 GLY HA2 H 8.130 19.797 17.002 1.00 . A A . 486 GLY HA2 1 1
1 1455 1 1 103 GLY HA3 H 8.915 19.799 18.576 1.00 . A A . 486 GLY HA3 1 1
1 1456 1 1 103 GLY N N 9.344 18.116 17.388 1.00 . A A . 486 GLY N 1 1
1 1457 1 1 103 GLY O O 10.437 20.383 15.778 1.00 . A A . 486 GLY O 1 1
1 1458 1 1 104 GLY C C 13.226 21.760 18.219 1.00 . A A . 487 GLY C 1 1
1 1459 1 1 104 GLY CA C 11.976 21.995 17.367 1.00 . A A . 487 GLY CA 1 1
1 1460 1 1 104 GLY H H 10.588 21.124 18.789 1.00 . A A . 487 GLY H 1 1
1 1461 1 1 104 GLY HA2 H 12.204 21.765 16.339 1.00 . A A . 487 GLY HA2 1 1
1 1462 1 1 104 GLY HA3 H 11.688 23.032 17.442 1.00 . A A . 487 GLY HA3 1 1
1 1463 1 1 104 GLY N N 10.842 21.137 17.835 1.00 . A A . 487 GLY N 1 1
1 1464 1 1 104 GLY O O 14.040 22.647 18.379 1.00 . A A . 487 GLY O 1 1
1 1465 1 1 105 HIS C C 14.911 18.816 19.525 1.00 . A A . 488 HIS C 1 1
1 1466 1 1 105 HIS CA C 14.546 20.292 19.585 1.00 . A A . 488 HIS CA 1 1
1 1467 1 1 105 HIS CB C 14.225 20.666 21.038 1.00 . A A . 488 HIS CB 1 1
1 1468 1 1 105 HIS CD2 C 16.160 22.433 21.035 1.00 . A A . 488 HIS CD2 1 1
1 1469 1 1 105 HIS CE1 C 15.238 23.722 22.369 1.00 . A A . 488 HIS CE1 1 1
1 1470 1 1 105 HIS CG C 14.927 21.939 21.413 1.00 . A A . 488 HIS CG 1 1
1 1471 1 1 105 HIS H H 12.680 19.873 18.595 1.00 . A A . 488 HIS H 1 1
1 1472 1 1 105 HIS HA H 15.381 20.875 19.209 1.00 . A A . 488 HIS HA 1 1
1 1473 1 1 105 HIS HB2 H 13.164 20.815 21.156 1.00 . A A . 488 HIS HB2 1 1
1 1474 1 1 105 HIS HB3 H 14.553 19.890 21.699 1.00 . A A . 488 HIS HB3 1 1
1 1475 1 1 105 HIS HD1 H 13.588 22.679 22.630 1.00 . A A . 488 HIS HD1 1 1
1 1476 1 1 105 HIS HD2 H 16.853 21.955 20.361 1.00 . A A . 488 HIS HD2 1 1
1 1477 1 1 105 HIS HE1 H 15.022 24.521 23.013 1.00 . A A . 488 HIS HE1 1 1
1 1478 1 1 105 HIS N N 13.356 20.573 18.752 1.00 . A A . 488 HIS N 1 1
1 1479 1 1 105 HIS ND1 N 14.464 22.765 22.195 1.00 . A A . 488 HIS ND1 1 1
1 1480 1 1 105 HIS NE2 N 16.365 23.612 21.668 1.00 . A A . 488 HIS NE2 1 1
1 1481 1 1 105 HIS O O 14.060 17.973 19.316 1.00 . A A . 488 HIS O 1 1
1 1482 1 1 106 THR C C 16.984 16.627 21.069 1.00 . A A . 489 THR C 1 1
1 1483 1 1 106 THR CA C 16.633 17.122 19.676 1.00 . A A . 489 THR CA 1 1
1 1484 1 1 106 THR CB C 17.891 17.045 18.804 1.00 . A A . 489 THR CB 1 1
1 1485 1 1 106 THR CG2 C 18.295 15.584 18.555 1.00 . A A . 489 THR CG2 1 1
1 1486 1 1 106 THR H H 16.821 19.254 19.881 1.00 . A A . 489 THR H 1 1
1 1487 1 1 106 THR HA H 15.842 16.496 19.266 1.00 . A A . 489 THR HA 1 1
1 1488 1 1 106 THR HB H 18.702 17.643 19.212 1.00 . A A . 489 THR HB 1 1
1 1489 1 1 106 THR HG1 H 17.912 16.977 16.867 1.00 . A A . 489 THR HG1 1 1
1 1490 1 1 106 THR HG21 H 18.997 15.533 17.735 1.00 . A A . 489 THR HG21 1 1
1 1491 1 1 106 THR HG22 H 17.420 15.000 18.310 1.00 . A A . 489 THR HG22 1 1
1 1492 1 1 106 THR HG23 H 18.754 15.175 19.444 1.00 . A A . 489 THR HG23 1 1
1 1493 1 1 106 THR N N 16.176 18.534 19.714 1.00 . A A . 489 THR N 1 1
1 1494 1 1 106 THR O O 17.940 17.077 21.669 1.00 . A A . 489 THR O 1 1
1 1495 1 1 106 THR OG1 O 17.498 17.528 17.536 1.00 . A A . 489 THR OG1 1 1
1 1496 1 1 107 PHE C C 17.400 13.985 22.797 1.00 . A A . 490 PHE C 1 1
1 1497 1 1 107 PHE CA C 16.474 15.175 22.918 1.00 . A A . 490 PHE CA 1 1
1 1498 1 1 107 PHE CB C 15.154 14.703 23.534 1.00 . A A . 490 PHE CB 1 1
1 1499 1 1 107 PHE CD1 C 14.615 17.185 23.603 1.00 . A A . 490 PHE CD1 1 1
1 1500 1 1 107 PHE CD2 C 13.344 15.708 24.980 1.00 . A A . 490 PHE CD2 1 1
1 1501 1 1 107 PHE CE1 C 13.877 18.249 24.073 1.00 . A A . 490 PHE CE1 1 1
1 1502 1 1 107 PHE CE2 C 12.609 16.777 25.444 1.00 . A A . 490 PHE CE2 1 1
1 1503 1 1 107 PHE CG C 14.354 15.900 24.054 1.00 . A A . 490 PHE CG 1 1
1 1504 1 1 107 PHE CZ C 12.876 18.044 24.988 1.00 . A A . 490 PHE CZ 1 1
1 1505 1 1 107 PHE H H 15.434 15.379 21.044 1.00 . A A . 490 PHE H 1 1
1 1506 1 1 107 PHE HA H 16.947 15.946 23.529 1.00 . A A . 490 PHE HA 1 1
1 1507 1 1 107 PHE HB2 H 14.574 14.188 22.787 1.00 . A A . 490 PHE HB2 1 1
1 1508 1 1 107 PHE HB3 H 15.359 14.032 24.354 1.00 . A A . 490 PHE HB3 1 1
1 1509 1 1 107 PHE HD1 H 15.396 17.356 22.881 1.00 . A A . 490 PHE HD1 1 1
1 1510 1 1 107 PHE HD2 H 13.129 14.713 25.343 1.00 . A A . 490 PHE HD2 1 1
1 1511 1 1 107 PHE HE1 H 14.088 19.246 23.724 1.00 . A A . 490 PHE HE1 1 1
1 1512 1 1 107 PHE HE2 H 11.822 16.618 26.165 1.00 . A A . 490 PHE HE2 1 1
1 1513 1 1 107 PHE HZ H 12.291 18.877 25.339 1.00 . A A . 490 PHE HZ 1 1
1 1514 1 1 107 PHE N N 16.198 15.713 21.565 1.00 . A A . 490 PHE N 1 1
1 1515 1 1 107 PHE O O 17.006 12.947 22.301 1.00 . A A . 490 PHE O 1 1
1 1516 1 1 108 ALA C C 19.684 12.241 24.434 1.00 . A A . 491 ALA C 1 1
1 1517 1 1 108 ALA CA C 19.571 13.019 23.158 1.00 . A A . 491 ALA CA 1 1
1 1518 1 1 108 ALA CB C 20.953 13.590 22.818 1.00 . A A . 491 ALA CB 1 1
1 1519 1 1 108 ALA H H 18.885 14.996 23.653 1.00 . A A . 491 ALA H 1 1
1 1520 1 1 108 ALA HA H 19.246 12.355 22.398 1.00 . A A . 491 ALA HA 1 1
1 1521 1 1 108 ALA HB1 H 21.619 12.788 22.540 1.00 . A A . 491 ALA HB1 1 1
1 1522 1 1 108 ALA HB2 H 21.355 14.103 23.677 1.00 . A A . 491 ALA HB2 1 1
1 1523 1 1 108 ALA HB3 H 20.869 14.284 21.995 1.00 . A A . 491 ALA HB3 1 1
1 1524 1 1 108 ALA N N 18.613 14.144 23.253 1.00 . A A . 491 ALA N 1 1
1 1525 1 1 108 ALA O O 19.507 12.772 25.511 1.00 . A A . 491 ALA O 1 1
1 1526 1 1 109 GLU C C 21.311 10.544 26.200 1.00 . A A . 492 GLU C 1 1
1 1527 1 1 109 GLU CA C 20.097 10.112 25.469 1.00 . A A . 492 GLU CA 1 1
1 1528 1 1 109 GLU CB C 20.258 8.658 25.024 1.00 . A A . 492 GLU CB 1 1
1 1529 1 1 109 GLU CD C 22.137 7.293 25.948 1.00 . A A . 492 GLU CD 1 1
1 1530 1 1 109 GLU CG C 20.715 7.799 26.203 1.00 . A A . 492 GLU CG 1 1
1 1531 1 1 109 GLU H H 20.062 10.581 23.386 1.00 . A A . 492 GLU H 1 1
1 1532 1 1 109 GLU HA H 19.240 10.241 26.106 1.00 . A A . 492 GLU HA 1 1
1 1533 1 1 109 GLU HB2 H 19.314 8.294 24.671 1.00 . A A . 492 GLU HB2 1 1
1 1534 1 1 109 GLU HB3 H 20.984 8.602 24.227 1.00 . A A . 492 GLU HB3 1 1
1 1535 1 1 109 GLU HG2 H 20.697 8.380 27.113 1.00 . A A . 492 GLU HG2 1 1
1 1536 1 1 109 GLU HG3 H 20.056 6.957 26.309 1.00 . A A . 492 GLU HG3 1 1
1 1537 1 1 109 GLU N N 19.958 10.963 24.284 1.00 . A A . 492 GLU N 1 1
1 1538 1 1 109 GLU O O 22.310 9.860 26.242 1.00 . A A . 492 GLU O 1 1
1 1539 1 1 109 GLU OE1 O 22.348 6.797 24.854 1.00 . A A . 492 GLU OE1 1 1
1 1540 1 1 109 GLU OE2 O 22.932 7.431 26.862 1.00 . A A . 492 GLU OE2 1 1
1 1541 1 1 110 GLY C C 21.931 13.514 28.183 1.00 . A A . 493 GLY C 1 1
1 1542 1 1 110 GLY CA C 22.332 12.205 27.485 1.00 . A A . 493 GLY CA 1 1
1 1543 1 1 110 GLY H H 20.381 12.195 26.684 1.00 . A A . 493 GLY H 1 1
1 1544 1 1 110 GLY HA2 H 22.649 11.476 28.205 1.00 . A A . 493 GLY HA2 1 1
1 1545 1 1 110 GLY HA3 H 23.140 12.394 26.783 1.00 . A A . 493 GLY HA3 1 1
1 1546 1 1 110 GLY N N 21.213 11.683 26.752 1.00 . A A . 493 GLY N 1 1
1 1547 1 1 110 GLY O O 22.776 14.327 28.502 1.00 . A A . 493 GLY O 1 1
1 1548 1 1 111 ASP C C 19.031 14.715 30.079 1.00 . A A . 494 ASP C 1 1
1 1549 1 1 111 ASP CA C 20.174 14.958 29.078 1.00 . A A . 494 ASP CA 1 1
1 1550 1 1 111 ASP CB C 19.677 15.927 27.995 1.00 . A A . 494 ASP CB 1 1
1 1551 1 1 111 ASP CG C 19.966 17.365 28.437 1.00 . A A . 494 ASP CG 1 1
1 1552 1 1 111 ASP H H 19.971 13.007 28.120 1.00 . A A . 494 ASP H 1 1
1 1553 1 1 111 ASP HA H 21.017 15.390 29.616 1.00 . A A . 494 ASP HA 1 1
1 1554 1 1 111 ASP HB2 H 20.188 15.730 27.063 1.00 . A A . 494 ASP HB2 1 1
1 1555 1 1 111 ASP HB3 H 18.614 15.804 27.852 1.00 . A A . 494 ASP HB3 1 1
1 1556 1 1 111 ASP N N 20.630 13.695 28.402 1.00 . A A . 494 ASP N 1 1
1 1557 1 1 111 ASP O O 18.650 13.591 30.342 1.00 . A A . 494 ASP O 1 1
1 1558 1 1 111 ASP OD1 O 19.472 17.716 29.495 1.00 . A A . 494 ASP OD1 1 1
1 1559 1 1 111 ASP OD2 O 20.667 18.032 27.691 1.00 . A A . 494 ASP OD2 1 1
1 1560 1 1 112 TYR C C 16.111 16.377 31.052 1.00 . A A . 495 TYR C 1 1
1 1561 1 1 112 TYR CA C 17.384 15.717 31.603 1.00 . A A . 495 TYR CA 1 1
1 1562 1 1 112 TYR CB C 17.828 16.487 32.864 1.00 . A A . 495 TYR CB 1 1
1 1563 1 1 112 TYR CD1 C 15.931 15.444 34.168 1.00 . A A . 495 TYR CD1 1 1
1 1564 1 1 112 TYR CD2 C 18.048 15.615 35.224 1.00 . A A . 495 TYR CD2 1 1
1 1565 1 1 112 TYR CE1 C 15.414 14.859 35.303 1.00 . A A . 495 TYR CE1 1 1
1 1566 1 1 112 TYR CE2 C 17.532 15.029 36.359 1.00 . A A . 495 TYR CE2 1 1
1 1567 1 1 112 TYR CG C 17.251 15.827 34.118 1.00 . A A . 495 TYR CG 1 1
1 1568 1 1 112 TYR CZ C 16.209 14.647 36.407 1.00 . A A . 495 TYR CZ 1 1
1 1569 1 1 112 TYR H H 18.853 16.687 30.351 1.00 . A A . 495 TYR H 1 1
1 1570 1 1 112 TYR HA H 17.182 14.672 31.834 1.00 . A A . 495 TYR HA 1 1
1 1571 1 1 112 TYR HB2 H 18.907 16.485 32.929 1.00 . A A . 495 TYR HB2 1 1
1 1572 1 1 112 TYR HB3 H 17.480 17.508 32.808 1.00 . A A . 495 TYR HB3 1 1
1 1573 1 1 112 TYR HD1 H 15.294 15.609 33.318 1.00 . A A . 495 TYR HD1 1 1
1 1574 1 1 112 TYR HD2 H 19.083 15.916 35.203 1.00 . A A . 495 TYR HD2 1 1
1 1575 1 1 112 TYR HE1 H 14.376 14.572 35.327 1.00 . A A . 495 TYR HE1 1 1
1 1576 1 1 112 TYR HE2 H 18.168 14.870 37.219 1.00 . A A . 495 TYR HE2 1 1
1 1577 1 1 112 TYR HH H 16.091 14.479 38.306 1.00 . A A . 495 TYR HH 1 1
1 1578 1 1 112 TYR N N 18.506 15.807 30.610 1.00 . A A . 495 TYR N 1 1
1 1579 1 1 112 TYR O O 16.147 17.516 30.602 1.00 . A A . 495 TYR O 1 1
1 1580 1 1 112 TYR OH O 15.691 14.057 37.542 1.00 . A A . 495 TYR OH 1 1
1 1581 1 1 113 ILE C C 12.532 15.965 31.496 1.00 . A A . 496 ILE C 1 1
1 1582 1 1 113 ILE CA C 13.732 16.254 30.592 1.00 . A A . 496 ILE CA 1 1
1 1583 1 1 113 ILE CB C 13.464 15.655 29.210 1.00 . A A . 496 ILE CB 1 1
1 1584 1 1 113 ILE CD1 C 11.201 14.627 29.563 1.00 . A A . 496 ILE CD1 1 1
1 1585 1 1 113 ILE CG1 C 12.695 14.341 29.348 1.00 . A A . 496 ILE CG1 1 1
1 1586 1 1 113 ILE CG2 C 14.817 15.352 28.540 1.00 . A A . 496 ILE CG2 1 1
1 1587 1 1 113 ILE H H 15.002 14.758 31.505 1.00 . A A . 496 ILE H 1 1
1 1588 1 1 113 ILE HA H 13.855 17.324 30.525 1.00 . A A . 496 ILE HA 1 1
1 1589 1 1 113 ILE HB H 12.882 16.361 28.613 1.00 . A A . 496 ILE HB 1 1
1 1590 1 1 113 ILE HD11 H 11.004 15.677 29.428 1.00 . A A . 496 ILE HD11 1 1
1 1591 1 1 113 ILE HD12 H 10.915 14.337 30.564 1.00 . A A . 496 ILE HD12 1 1
1 1592 1 1 113 ILE HD13 H 10.617 14.063 28.851 1.00 . A A . 496 ILE HD13 1 1
1 1593 1 1 113 ILE HG12 H 12.824 13.753 28.452 1.00 . A A . 496 ILE HG12 1 1
1 1594 1 1 113 ILE HG13 H 13.080 13.786 30.191 1.00 . A A . 496 ILE HG13 1 1
1 1595 1 1 113 ILE HG21 H 15.253 14.469 28.982 1.00 . A A . 496 ILE HG21 1 1
1 1596 1 1 113 ILE HG22 H 15.488 16.185 28.681 1.00 . A A . 496 ILE HG22 1 1
1 1597 1 1 113 ILE HG23 H 14.670 15.186 27.483 1.00 . A A . 496 ILE HG23 1 1
1 1598 1 1 113 ILE N N 14.997 15.664 31.115 1.00 . A A . 496 ILE N 1 1
1 1599 1 1 113 ILE O O 12.560 15.051 32.308 1.00 . A A . 496 ILE O 1 1
1 1600 1 1 114 SER C C 9.066 16.421 31.241 1.00 . A A . 497 SER C 1 1
1 1601 1 1 114 SER CA C 10.255 16.578 32.160 1.00 . A A . 497 SER CA 1 1
1 1602 1 1 114 SER CB C 10.060 17.828 33.033 1.00 . A A . 497 SER CB 1 1
1 1603 1 1 114 SER H H 11.517 17.487 30.627 1.00 . A A . 497 SER H 1 1
1 1604 1 1 114 SER HA H 10.356 15.682 32.769 1.00 . A A . 497 SER HA 1 1
1 1605 1 1 114 SER HB2 H 9.849 18.693 32.422 1.00 . A A . 497 SER HB2 1 1
1 1606 1 1 114 SER HB3 H 9.272 17.673 33.753 1.00 . A A . 497 SER HB3 1 1
1 1607 1 1 114 SER HG H 11.161 17.876 34.633 1.00 . A A . 497 SER HG 1 1
1 1608 1 1 114 SER N N 11.489 16.766 31.330 1.00 . A A . 497 SER N 1 1
1 1609 1 1 114 SER O O 8.659 17.371 30.605 1.00 . A A . 497 SER O 1 1
1 1610 1 1 114 SER OG O 11.308 17.987 33.694 1.00 . A A . 497 SER OG 1 1
1 1611 1 1 115 LEU C C 6.038 14.891 31.138 1.00 . A A . 498 LEU C 1 1
1 1612 1 1 115 LEU CA C 7.343 15.022 30.340 1.00 . A A . 498 LEU CA 1 1
1 1613 1 1 115 LEU CB C 7.692 13.748 29.514 1.00 . A A . 498 LEU CB 1 1
1 1614 1 1 115 LEU CD1 C 5.528 13.072 28.550 1.00 . A A . 498 LEU CD1 1 1
1 1615 1 1 115 LEU CD2 C 7.198 11.350 29.221 1.00 . A A . 498 LEU CD2 1 1
1 1616 1 1 115 LEU CG C 6.602 12.711 29.579 1.00 . A A . 498 LEU CG 1 1
1 1617 1 1 115 LEU H H 8.786 14.506 31.806 1.00 . A A . 498 LEU H 1 1
1 1618 1 1 115 LEU HA H 7.251 15.866 29.687 1.00 . A A . 498 LEU HA 1 1
1 1619 1 1 115 LEU HB2 H 7.852 14.027 28.486 1.00 . A A . 498 LEU HB2 1 1
1 1620 1 1 115 LEU HB3 H 8.606 13.321 29.898 1.00 . A A . 498 LEU HB3 1 1
1 1621 1 1 115 LEU HD11 H 4.668 12.449 28.687 1.00 . A A . 498 LEU HD11 1 1
1 1622 1 1 115 LEU HD12 H 5.916 12.916 27.556 1.00 . A A . 498 LEU HD12 1 1
1 1623 1 1 115 LEU HD13 H 5.245 14.111 28.661 1.00 . A A . 498 LEU HD13 1 1
1 1624 1 1 115 LEU HD21 H 6.458 10.750 28.712 1.00 . A A . 498 LEU HD21 1 1
1 1625 1 1 115 LEU HD22 H 7.510 10.841 30.120 1.00 . A A . 498 LEU HD22 1 1
1 1626 1 1 115 LEU HD23 H 8.052 11.486 28.574 1.00 . A A . 498 LEU HD23 1 1
1 1627 1 1 115 LEU HG H 6.193 12.669 30.568 1.00 . A A . 498 LEU HG 1 1
1 1628 1 1 115 LEU N N 8.486 15.236 31.216 1.00 . A A . 498 LEU N 1 1
1 1629 1 1 115 LEU O O 6.009 14.310 32.209 1.00 . A A . 498 LEU O 1 1
1 1630 1 1 116 ASP C C 2.826 14.227 30.839 1.00 . A A . 499 ASP C 1 1
1 1631 1 1 116 ASP CA C 3.665 15.396 31.296 1.00 . A A . 499 ASP CA 1 1
1 1632 1 1 116 ASP CB C 2.886 16.692 31.010 1.00 . A A . 499 ASP CB 1 1
1 1633 1 1 116 ASP CG C 3.730 17.897 31.429 1.00 . A A . 499 ASP CG 1 1
1 1634 1 1 116 ASP H H 5.063 15.933 29.742 1.00 . A A . 499 ASP H 1 1
1 1635 1 1 116 ASP HA H 3.834 15.289 32.357 1.00 . A A . 499 ASP HA 1 1
1 1636 1 1 116 ASP HB2 H 2.661 16.762 29.959 1.00 . A A . 499 ASP HB2 1 1
1 1637 1 1 116 ASP HB3 H 1.963 16.693 31.573 1.00 . A A . 499 ASP HB3 1 1
1 1638 1 1 116 ASP N N 4.982 15.462 30.598 1.00 . A A . 499 ASP N 1 1
1 1639 1 1 116 ASP O O 3.029 13.664 29.790 1.00 . A A . 499 ASP O 1 1
1 1640 1 1 116 ASP OD1 O 4.676 18.173 30.711 1.00 . A A . 499 ASP OD1 1 1
1 1641 1 1 116 ASP OD2 O 3.378 18.476 32.446 1.00 . A A . 499 ASP OD2 1 1
1 1642 1 1 117 GLY C C -0.344 13.152 32.013 1.00 . A A . 500 GLY C 1 1
1 1643 1 1 117 GLY CA C 0.976 12.816 31.361 1.00 . A A . 500 GLY CA 1 1
1 1644 1 1 117 GLY H H 1.710 14.462 32.414 1.00 . A A . 500 GLY H 1 1
1 1645 1 1 117 GLY HA2 H 0.840 12.726 30.295 1.00 . A A . 500 GLY HA2 1 1
1 1646 1 1 117 GLY HA3 H 1.364 11.892 31.758 1.00 . A A . 500 GLY HA3 1 1
1 1647 1 1 117 GLY N N 1.876 13.916 31.649 1.00 . A A . 500 GLY N 1 1
1 1648 1 1 117 GLY O O -0.561 12.948 33.182 1.00 . A A . 500 GLY O 1 1
1 1649 1 1 118 SER C C -3.142 14.870 30.548 1.00 . A A . 501 SER C 1 1
1 1650 1 1 118 SER CA C -2.491 14.111 31.676 1.00 . A A . 501 SER CA 1 1
1 1651 1 1 118 SER CB C -2.360 15.032 32.904 1.00 . A A . 501 SER CB 1 1
1 1652 1 1 118 SER H H -0.839 13.903 30.355 1.00 . A A . 501 SER H 1 1
1 1653 1 1 118 SER HA H -3.070 13.231 31.895 1.00 . A A . 501 SER HA 1 1
1 1654 1 1 118 SER HB2 H -1.322 15.180 33.165 1.00 . A A . 501 SER HB2 1 1
1 1655 1 1 118 SER HB3 H -2.843 15.981 32.727 1.00 . A A . 501 SER HB3 1 1
1 1656 1 1 118 SER HG H -3.871 14.017 33.586 1.00 . A A . 501 SER HG 1 1
1 1657 1 1 118 SER N N -1.141 13.704 31.238 1.00 . A A . 501 SER N 1 1
1 1658 1 1 118 SER O O -4.259 15.340 30.641 1.00 . A A . 501 SER O 1 1
1 1659 1 1 118 SER OG O -3.029 14.325 33.935 1.00 . A A . 501 SER OG 1 1
1 1660 1 1 119 THR C C -1.875 15.310 27.172 1.00 . A A . 502 THR C 1 1
1 1661 1 1 119 THR CA C -2.847 15.646 28.283 1.00 . A A . 502 THR CA 1 1
1 1662 1 1 119 THR CB C -2.817 17.157 28.535 1.00 . A A . 502 THR CB 1 1
1 1663 1 1 119 THR CG2 C -3.999 17.847 27.841 1.00 . A A . 502 THR CG2 1 1
1 1664 1 1 119 THR H H -1.521 14.524 29.514 1.00 . A A . 502 THR H 1 1
1 1665 1 1 119 THR HA H -3.845 15.305 28.009 1.00 . A A . 502 THR HA 1 1
1 1666 1 1 119 THR HB H -1.859 17.592 28.269 1.00 . A A . 502 THR HB 1 1
1 1667 1 1 119 THR HG1 H -3.617 18.103 30.024 1.00 . A A . 502 THR HG1 1 1
1 1668 1 1 119 THR HG21 H -4.922 17.354 28.113 1.00 . A A . 502 THR HG21 1 1
1 1669 1 1 119 THR HG22 H -3.872 17.797 26.770 1.00 . A A . 502 THR HG22 1 1
1 1670 1 1 119 THR HG23 H -4.047 18.883 28.146 1.00 . A A . 502 THR HG23 1 1
1 1671 1 1 119 THR N N -2.400 14.948 29.500 1.00 . A A . 502 THR N 1 1
1 1672 1 1 119 THR O O -2.181 15.423 26.002 1.00 . A A . 502 THR O 1 1
1 1673 1 1 119 THR OG1 O -3.076 17.317 29.914 1.00 . A A . 502 THR OG1 1 1
1 1674 1 1 120 GLY C C 1.146 15.751 26.149 1.00 . A A . 503 GLY C 1 1
1 1675 1 1 120 GLY CA C 0.349 14.525 26.605 1.00 . A A . 503 GLY CA 1 1
1 1676 1 1 120 GLY H H -0.522 14.827 28.544 1.00 . A A . 503 GLY H 1 1
1 1677 1 1 120 GLY HA2 H 1.027 13.821 27.076 1.00 . A A . 503 GLY HA2 1 1
1 1678 1 1 120 GLY HA3 H -0.106 14.059 25.754 1.00 . A A . 503 GLY HA3 1 1
1 1679 1 1 120 GLY N N -0.704 14.895 27.583 1.00 . A A . 503 GLY N 1 1
1 1680 1 1 120 GLY O O 1.001 16.214 25.035 1.00 . A A . 503 GLY O 1 1
1 1681 1 1 121 LYS C C 4.194 17.249 27.255 1.00 . A A . 504 LYS C 1 1
1 1682 1 1 121 LYS CA C 2.798 17.430 26.690 1.00 . A A . 504 LYS CA 1 1
1 1683 1 1 121 LYS CB C 2.157 18.674 27.320 1.00 . A A . 504 LYS CB 1 1
1 1684 1 1 121 LYS CD C 0.595 20.575 26.922 1.00 . A A . 504 LYS CD 1 1
1 1685 1 1 121 LYS CE C -0.013 21.433 25.812 1.00 . A A . 504 LYS CE 1 1
1 1686 1 1 121 LYS CG C 1.217 19.321 26.303 1.00 . A A . 504 LYS CG 1 1
1 1687 1 1 121 LYS H H 2.050 15.833 27.909 1.00 . A A . 504 LYS H 1 1
1 1688 1 1 121 LYS HA H 2.860 17.525 25.611 1.00 . A A . 504 LYS HA 1 1
1 1689 1 1 121 LYS HB2 H 1.603 18.391 28.201 1.00 . A A . 504 LYS HB2 1 1
1 1690 1 1 121 LYS HB3 H 2.929 19.377 27.599 1.00 . A A . 504 LYS HB3 1 1
1 1691 1 1 121 LYS HD2 H -0.174 20.291 27.626 1.00 . A A . 504 LYS HD2 1 1
1 1692 1 1 121 LYS HD3 H 1.357 21.141 27.439 1.00 . A A . 504 LYS HD3 1 1
1 1693 1 1 121 LYS HE2 H -0.549 22.264 26.247 1.00 . A A . 504 LYS HE2 1 1
1 1694 1 1 121 LYS HE3 H 0.772 21.814 25.178 1.00 . A A . 504 LYS HE3 1 1
1 1695 1 1 121 LYS HG2 H 1.769 19.592 25.417 1.00 . A A . 504 LYS HG2 1 1
1 1696 1 1 121 LYS HG3 H 0.435 18.625 26.036 1.00 . A A . 504 LYS HG3 1 1
1 1697 1 1 121 LYS HZ1 H -1.204 19.755 25.502 1.00 . A A . 504 LYS HZ1 1 1
1 1698 1 1 121 LYS HZ2 H -0.502 20.377 24.086 1.00 . A A . 504 LYS HZ2 1 1
1 1699 1 1 121 LYS HZ3 H -1.817 21.176 24.805 1.00 . A A . 504 LYS HZ3 1 1
1 1700 1 1 121 LYS N N 1.974 16.244 27.027 1.00 . A A . 504 LYS N 1 1
1 1701 1 1 121 LYS NZ N -0.956 20.624 24.989 1.00 . A A . 504 LYS NZ 1 1
1 1702 1 1 121 LYS O O 4.383 17.250 28.453 1.00 . A A . 504 LYS O 1 1
1 1703 1 1 122 ILE C C 7.266 18.255 27.062 1.00 . A A . 505 ILE C 1 1
1 1704 1 1 122 ILE CA C 6.534 16.923 26.875 1.00 . A A . 505 ILE CA 1 1
1 1705 1 1 122 ILE CB C 7.284 16.075 25.857 1.00 . A A . 505 ILE CB 1 1
1 1706 1 1 122 ILE CD1 C 6.559 14.208 24.383 1.00 . A A . 505 ILE CD1 1 1
1 1707 1 1 122 ILE CG1 C 6.706 14.671 25.833 1.00 . A A . 505 ILE CG1 1 1
1 1708 1 1 122 ILE CG2 C 8.760 15.999 26.275 1.00 . A A . 505 ILE CG2 1 1
1 1709 1 1 122 ILE H H 4.962 17.125 25.429 1.00 . A A . 505 ILE H 1 1
1 1710 1 1 122 ILE HA H 6.489 16.419 27.822 1.00 . A A . 505 ILE HA 1 1
1 1711 1 1 122 ILE HB H 7.176 16.513 24.881 1.00 . A A . 505 ILE HB 1 1
1 1712 1 1 122 ILE HD11 H 7.535 14.100 23.935 1.00 . A A . 505 ILE HD11 1 1
1 1713 1 1 122 ILE HD12 H 5.990 14.936 23.823 1.00 . A A . 505 ILE HD12 1 1
1 1714 1 1 122 ILE HD13 H 6.049 13.257 24.353 1.00 . A A . 505 ILE HD13 1 1
1 1715 1 1 122 ILE HG12 H 7.365 13.999 26.362 1.00 . A A . 505 ILE HG12 1 1
1 1716 1 1 122 ILE HG13 H 5.737 14.672 26.312 1.00 . A A . 505 ILE HG13 1 1
1 1717 1 1 122 ILE HG21 H 8.831 15.904 27.348 1.00 . A A . 505 ILE HG21 1 1
1 1718 1 1 122 ILE HG22 H 9.274 16.895 25.964 1.00 . A A . 505 ILE HG22 1 1
1 1719 1 1 122 ILE HG23 H 9.227 15.143 25.812 1.00 . A A . 505 ILE HG23 1 1
1 1720 1 1 122 ILE N N 5.152 17.107 26.389 1.00 . A A . 505 ILE N 1 1
1 1721 1 1 122 ILE O O 7.014 19.212 26.359 1.00 . A A . 505 ILE O 1 1
1 1722 1 1 123 TYR C C 10.334 19.139 28.770 1.00 . A A . 506 TYR C 1 1
1 1723 1 1 123 TYR CA C 8.939 19.515 28.287 1.00 . A A . 506 TYR CA 1 1
1 1724 1 1 123 TYR CB C 8.219 20.300 29.399 1.00 . A A . 506 TYR CB 1 1
1 1725 1 1 123 TYR CD1 C 9.244 22.514 28.747 1.00 . A A . 506 TYR CD1 1 1
1 1726 1 1 123 TYR CD2 C 9.480 21.796 30.998 1.00 . A A . 506 TYR CD2 1 1
1 1727 1 1 123 TYR CE1 C 9.946 23.663 29.038 1.00 . A A . 506 TYR CE1 1 1
1 1728 1 1 123 TYR CE2 C 10.183 22.947 31.291 1.00 . A A . 506 TYR CE2 1 1
1 1729 1 1 123 TYR CG C 9.006 21.572 29.723 1.00 . A A . 506 TYR CG 1 1
1 1730 1 1 123 TYR CZ C 10.420 23.890 30.313 1.00 . A A . 506 TYR CZ 1 1
1 1731 1 1 123 TYR H H 8.344 17.473 28.559 1.00 . A A . 506 TYR H 1 1
1 1732 1 1 123 TYR HA H 9.012 20.107 27.368 1.00 . A A . 506 TYR HA 1 1
1 1733 1 1 123 TYR HB2 H 7.226 20.570 29.072 1.00 . A A . 506 TYR HB2 1 1
1 1734 1 1 123 TYR HB3 H 8.146 19.692 30.288 1.00 . A A . 506 TYR HB3 1 1
1 1735 1 1 123 TYR HD1 H 8.877 22.353 27.751 1.00 . A A . 506 TYR HD1 1 1
1 1736 1 1 123 TYR HD2 H 9.302 21.064 31.773 1.00 . A A . 506 TYR HD2 1 1
1 1737 1 1 123 TYR HE1 H 10.125 24.394 28.262 1.00 . A A . 506 TYR HE1 1 1
1 1738 1 1 123 TYR HE2 H 10.549 23.110 32.293 1.00 . A A . 506 TYR HE2 1 1
1 1739 1 1 123 TYR HH H 11.993 24.964 30.210 1.00 . A A . 506 TYR HH 1 1
1 1740 1 1 123 TYR N N 8.170 18.280 28.019 1.00 . A A . 506 TYR N 1 1
1 1741 1 1 123 TYR O O 10.555 18.016 29.171 1.00 . A A . 506 TYR O 1 1
1 1742 1 1 123 TYR OH O 11.121 25.042 30.603 1.00 . A A . 506 TYR OH 1 1
1 1743 1 1 124 LYS C C 13.057 20.600 30.349 1.00 . A A . 507 LYS C 1 1
1 1744 1 1 124 LYS CA C 12.641 19.742 29.162 1.00 . A A . 507 LYS CA 1 1
1 1745 1 1 124 LYS CB C 13.602 20.005 28.024 1.00 . A A . 507 LYS CB 1 1
1 1746 1 1 124 LYS CD C 15.758 19.298 27.002 1.00 . A A . 507 LYS CD 1 1
1 1747 1 1 124 LYS CE C 16.292 17.949 26.525 1.00 . A A . 507 LYS CE 1 1
1 1748 1 1 124 LYS CG C 14.800 19.071 28.167 1.00 . A A . 507 LYS CG 1 1
1 1749 1 1 124 LYS H H 11.050 20.947 28.332 1.00 . A A . 507 LYS H 1 1
1 1750 1 1 124 LYS HA H 12.681 18.706 29.453 1.00 . A A . 507 LYS HA 1 1
1 1751 1 1 124 LYS HB2 H 13.107 19.822 27.093 1.00 . A A . 507 LYS HB2 1 1
1 1752 1 1 124 LYS HB3 H 13.929 21.026 28.061 1.00 . A A . 507 LYS HB3 1 1
1 1753 1 1 124 LYS HD2 H 15.238 19.791 26.194 1.00 . A A . 507 LYS HD2 1 1
1 1754 1 1 124 LYS HD3 H 16.580 19.920 27.325 1.00 . A A . 507 LYS HD3 1 1
1 1755 1 1 124 LYS HE2 H 16.734 17.421 27.356 1.00 . A A . 507 LYS HE2 1 1
1 1756 1 1 124 LYS HE3 H 15.481 17.359 26.125 1.00 . A A . 507 LYS HE3 1 1
1 1757 1 1 124 LYS HG2 H 15.307 19.272 29.099 1.00 . A A . 507 LYS HG2 1 1
1 1758 1 1 124 LYS HG3 H 14.461 18.046 28.163 1.00 . A A . 507 LYS HG3 1 1
1 1759 1 1 124 LYS HZ1 H 16.946 17.822 24.552 1.00 . A A . 507 LYS HZ1 1 1
1 1760 1 1 124 LYS HZ2 H 18.171 17.588 25.705 1.00 . A A . 507 LYS HZ2 1 1
1 1761 1 1 124 LYS HZ3 H 17.574 19.148 25.407 1.00 . A A . 507 LYS HZ3 1 1
1 1762 1 1 124 LYS N N 11.258 20.062 28.699 1.00 . A A . 507 LYS N 1 1
1 1763 1 1 124 LYS NZ N 17.324 18.141 25.468 1.00 . A A . 507 LYS NZ 1 1
1 1764 1 1 124 LYS O O 12.482 21.641 30.602 1.00 . A A . 507 LYS O 1 1
1 1765 1 1 125 GLY C C 13.579 20.739 33.426 1.00 . A A . 508 GLY C 1 1
1 1766 1 1 125 GLY CA C 14.534 20.919 32.244 1.00 . A A . 508 GLY CA 1 1
1 1767 1 1 125 GLY H H 14.498 19.290 30.820 1.00 . A A . 508 GLY H 1 1
1 1768 1 1 125 GLY HA2 H 15.517 20.575 32.526 1.00 . A A . 508 GLY HA2 1 1
1 1769 1 1 125 GLY HA3 H 14.585 21.967 31.985 1.00 . A A . 508 GLY HA3 1 1
1 1770 1 1 125 GLY N N 14.060 20.141 31.063 1.00 . A A . 508 GLY N 1 1
1 1771 1 1 125 GLY O O 12.385 20.925 33.297 1.00 . A A . 508 GLY O 1 1
1 1772 1 1 126 ASP C C 12.580 21.485 36.141 1.00 . A A . 509 ASP C 1 1
1 1773 1 1 126 ASP CA C 13.276 20.187 35.752 1.00 . A A . 509 ASP CA 1 1
1 1774 1 1 126 ASP CB C 14.173 19.742 36.915 1.00 . A A . 509 ASP CB 1 1
1 1775 1 1 126 ASP CG C 15.296 20.765 37.107 1.00 . A A . 509 ASP CG 1 1
1 1776 1 1 126 ASP H H 15.098 20.248 34.610 1.00 . A A . 509 ASP H 1 1
1 1777 1 1 126 ASP HA H 12.522 19.431 35.531 1.00 . A A . 509 ASP HA 1 1
1 1778 1 1 126 ASP HB2 H 13.591 19.676 37.822 1.00 . A A . 509 ASP HB2 1 1
1 1779 1 1 126 ASP HB3 H 14.605 18.777 36.696 1.00 . A A . 509 ASP HB3 1 1
1 1780 1 1 126 ASP N N 14.128 20.384 34.555 1.00 . A A . 509 ASP N 1 1
1 1781 1 1 126 ASP O O 13.220 22.447 36.515 1.00 . A A . 509 ASP O 1 1
1 1782 1 1 126 ASP OD1 O 16.266 20.648 36.377 1.00 . A A . 509 ASP OD1 1 1
1 1783 1 1 126 ASP OD2 O 15.119 21.604 37.975 1.00 . A A . 509 ASP OD2 1 1
1 1784 1 1 127 ILE C C 10.705 23.040 37.889 1.00 . A A . 510 ILE C 1 1
1 1785 1 1 127 ILE CA C 10.527 22.715 36.410 1.00 . A A . 510 ILE CA 1 1
1 1786 1 1 127 ILE CB C 9.043 22.467 36.134 1.00 . A A . 510 ILE CB 1 1
1 1787 1 1 127 ILE CD1 C 7.430 21.585 34.457 1.00 . A A . 510 ILE CD1 1 1
1 1788 1 1 127 ILE CG1 C 8.891 21.566 34.916 1.00 . A A . 510 ILE CG1 1 1
1 1789 1 1 127 ILE CG2 C 8.366 23.815 35.833 1.00 . A A . 510 ILE CG2 1 1
1 1790 1 1 127 ILE H H 10.803 20.689 35.742 1.00 . A A . 510 ILE H 1 1
1 1791 1 1 127 ILE HA H 10.900 23.549 35.815 1.00 . A A . 510 ILE HA 1 1
1 1792 1 1 127 ILE HB H 8.589 21.984 37.002 1.00 . A A . 510 ILE HB 1 1
1 1793 1 1 127 ILE HD11 H 6.782 21.379 35.295 1.00 . A A . 510 ILE HD11 1 1
1 1794 1 1 127 ILE HD12 H 7.279 20.834 33.695 1.00 . A A . 510 ILE HD12 1 1
1 1795 1 1 127 ILE HD13 H 7.188 22.557 34.051 1.00 . A A . 510 ILE HD13 1 1
1 1796 1 1 127 ILE HG12 H 9.526 21.924 34.120 1.00 . A A . 510 ILE HG12 1 1
1 1797 1 1 127 ILE HG13 H 9.178 20.558 35.172 1.00 . A A . 510 ILE HG13 1 1
1 1798 1 1 127 ILE HG21 H 8.597 24.123 34.824 1.00 . A A . 510 ILE HG21 1 1
1 1799 1 1 127 ILE HG22 H 8.722 24.565 36.523 1.00 . A A . 510 ILE HG22 1 1
1 1800 1 1 127 ILE HG23 H 7.295 23.716 35.938 1.00 . A A . 510 ILE HG23 1 1
1 1801 1 1 127 ILE N N 11.279 21.489 36.048 1.00 . A A . 510 ILE N 1 1
1 1802 1 1 127 ILE O O 11.161 22.216 38.657 1.00 . A A . 510 ILE O 1 1
1 1803 1 1 128 GLU C C 9.634 25.858 39.995 1.00 . A A . 511 GLU C 1 1
1 1804 1 1 128 GLU CA C 10.485 24.631 39.684 1.00 . A A . 511 GLU CA 1 1
1 1805 1 1 128 GLU CB C 11.960 24.971 39.945 1.00 . A A . 511 GLU CB 1 1
1 1806 1 1 128 GLU CD C 12.055 23.758 42.125 1.00 . A A . 511 GLU CD 1 1
1 1807 1 1 128 GLU CG C 12.178 25.127 41.452 1.00 . A A . 511 GLU CG 1 1
1 1808 1 1 128 GLU H H 9.983 24.870 37.608 1.00 . A A . 511 GLU H 1 1
1 1809 1 1 128 GLU HA H 10.160 23.805 40.316 1.00 . A A . 511 GLU HA 1 1
1 1810 1 1 128 GLU HB2 H 12.587 24.178 39.568 1.00 . A A . 511 GLU HB2 1 1
1 1811 1 1 128 GLU HB3 H 12.214 25.893 39.445 1.00 . A A . 511 GLU HB3 1 1
1 1812 1 1 128 GLU HG2 H 13.163 25.530 41.639 1.00 . A A . 511 GLU HG2 1 1
1 1813 1 1 128 GLU HG3 H 11.436 25.794 41.863 1.00 . A A . 511 GLU HG3 1 1
1 1814 1 1 128 GLU N N 10.344 24.237 38.262 1.00 . A A . 511 GLU N 1 1
1 1815 1 1 128 GLU O O 8.494 25.644 40.375 1.00 . A A . 511 GLU O 1 1
1 1816 1 1 128 GLU OXT O 10.170 26.943 39.835 1.00 . A A . 511 GLU OXT 1 1
1 1817 1 1 128 GLU OE1 O 12.680 22.844 41.611 1.00 . A A . 511 GLU OE1 1 1
1 1818 1 1 128 GLU OE2 O 11.346 23.705 43.115 1.00 . A A . 511 GLU OE2 1 1
2 1819 1 1 1 ALA C C 5.573 29.796 34.984 1.00 . A A . 384 ALA C 1 1
2 1820 1 1 1 ALA CA C 4.622 29.888 36.168 1.00 . A A . 384 ALA CA 1 1
2 1821 1 1 1 ALA CB C 5.268 30.759 37.258 1.00 . A A . 384 ALA CB 1 1
2 1822 1 1 1 ALA H1 H 4.945 27.792 36.506 1.00 . A A . 384 ALA H1 1 1
2 1823 1 1 1 ALA HA H 3.680 30.322 35.833 1.00 . A A . 384 ALA HA 1 1
2 1824 1 1 1 ALA HB1 H 5.548 31.715 36.842 1.00 . A A . 384 ALA HB1 1 1
2 1825 1 1 1 ALA HB2 H 6.150 30.267 37.643 1.00 . A A . 384 ALA HB2 1 1
2 1826 1 1 1 ALA HB3 H 4.567 30.914 38.064 1.00 . A A . 384 ALA HB3 1 1
2 1827 1 1 1 ALA N N 4.361 28.544 36.739 1.00 . A A . 384 ALA N 1 1
2 1828 1 1 1 ALA O O 6.134 30.788 34.559 1.00 . A A . 384 ALA O 1 1
2 1829 1 1 2 ALA C C 6.037 27.467 32.310 1.00 . A A . 385 ALA C 1 1
2 1830 1 1 2 ALA CA C 6.648 28.414 33.316 1.00 . A A . 385 ALA CA 1 1
2 1831 1 1 2 ALA CB C 7.975 27.827 33.820 1.00 . A A . 385 ALA CB 1 1
2 1832 1 1 2 ALA H H 5.268 27.836 34.853 1.00 . A A . 385 ALA H 1 1
2 1833 1 1 2 ALA HA H 6.803 29.368 32.830 1.00 . A A . 385 ALA HA 1 1
2 1834 1 1 2 ALA HB1 H 7.783 26.926 34.383 1.00 . A A . 385 ALA HB1 1 1
2 1835 1 1 2 ALA HB2 H 8.472 28.544 34.456 1.00 . A A . 385 ALA HB2 1 1
2 1836 1 1 2 ALA HB3 H 8.612 27.594 32.980 1.00 . A A . 385 ALA HB3 1 1
2 1837 1 1 2 ALA N N 5.740 28.602 34.473 1.00 . A A . 385 ALA N 1 1
2 1838 1 1 2 ALA O O 6.714 26.954 31.440 1.00 . A A . 385 ALA O 1 1
2 1839 1 1 3 LEU C C 3.434 27.151 30.415 1.00 . A A . 386 LEU C 1 1
2 1840 1 1 3 LEU CA C 4.070 26.342 31.514 1.00 . A A . 386 LEU CA 1 1
2 1841 1 1 3 LEU CB C 2.974 25.580 32.278 1.00 . A A . 386 LEU CB 1 1
2 1842 1 1 3 LEU CD1 C 2.519 24.045 34.190 1.00 . A A . 386 LEU CD1 1 1
2 1843 1 1 3 LEU CD2 C 4.664 23.864 32.928 1.00 . A A . 386 LEU CD2 1 1
2 1844 1 1 3 LEU CG C 3.605 24.835 33.456 1.00 . A A . 386 LEU CG 1 1
2 1845 1 1 3 LEU H H 4.269 27.699 33.164 1.00 . A A . 386 LEU H 1 1
2 1846 1 1 3 LEU HA H 4.793 25.664 31.075 1.00 . A A . 386 LEU HA 1 1
2 1847 1 1 3 LEU HB2 H 2.237 26.280 32.646 1.00 . A A . 386 LEU HB2 1 1
2 1848 1 1 3 LEU HB3 H 2.495 24.874 31.617 1.00 . A A . 386 LEU HB3 1 1
2 1849 1 1 3 LEU HD11 H 1.796 24.725 34.613 1.00 . A A . 386 LEU HD11 1 1
2 1850 1 1 3 LEU HD12 H 2.965 23.462 34.983 1.00 . A A . 386 LEU HD12 1 1
2 1851 1 1 3 LEU HD13 H 2.020 23.381 33.498 1.00 . A A . 386 LEU HD13 1 1
2 1852 1 1 3 LEU HD21 H 4.347 23.461 31.979 1.00 . A A . 386 LEU HD21 1 1
2 1853 1 1 3 LEU HD22 H 4.799 23.056 33.631 1.00 . A A . 386 LEU HD22 1 1
2 1854 1 1 3 LEU HD23 H 5.602 24.384 32.800 1.00 . A A . 386 LEU HD23 1 1
2 1855 1 1 3 LEU HG H 4.062 25.541 34.132 1.00 . A A . 386 LEU HG 1 1
2 1856 1 1 3 LEU N N 4.764 27.253 32.449 1.00 . A A . 386 LEU N 1 1
2 1857 1 1 3 LEU O O 2.660 26.648 29.623 1.00 . A A . 386 LEU O 1 1
2 1858 1 1 4 LYS C C 4.386 29.904 28.586 1.00 . A A . 387 LYS C 1 1
2 1859 1 1 4 LYS CA C 3.247 29.323 29.382 1.00 . A A . 387 LYS CA 1 1
2 1860 1 1 4 LYS CB C 2.495 30.457 30.096 1.00 . A A . 387 LYS CB 1 1
2 1861 1 1 4 LYS CD C 2.742 32.076 31.976 1.00 . A A . 387 LYS CD 1 1
2 1862 1 1 4 LYS CE C 1.659 32.931 31.317 1.00 . A A . 387 LYS CE 1 1
2 1863 1 1 4 LYS CG C 3.494 31.299 30.892 1.00 . A A . 387 LYS CG 1 1
2 1864 1 1 4 LYS H H 4.419 28.727 31.063 1.00 . A A . 387 LYS H 1 1
2 1865 1 1 4 LYS HA H 2.602 28.780 28.718 1.00 . A A . 387 LYS HA 1 1
2 1866 1 1 4 LYS HB2 H 1.995 31.077 29.370 1.00 . A A . 387 LYS HB2 1 1
2 1867 1 1 4 LYS HB3 H 1.761 30.036 30.769 1.00 . A A . 387 LYS HB3 1 1
2 1868 1 1 4 LYS HD2 H 2.288 31.384 32.669 1.00 . A A . 387 LYS HD2 1 1
2 1869 1 1 4 LYS HD3 H 3.432 32.713 32.509 1.00 . A A . 387 LYS HD3 1 1
2 1870 1 1 4 LYS HE2 H 0.822 32.305 31.041 1.00 . A A . 387 LYS HE2 1 1
2 1871 1 1 4 LYS HE3 H 1.320 33.685 32.012 1.00 . A A . 387 LYS HE3 1 1
2 1872 1 1 4 LYS HG2 H 4.228 30.654 31.352 1.00 . A A . 387 LYS HG2 1 1
2 1873 1 1 4 LYS HG3 H 3.994 31.990 30.230 1.00 . A A . 387 LYS HG3 1 1
2 1874 1 1 4 LYS HZ1 H 1.430 34.135 29.635 1.00 . A A . 387 LYS HZ1 1 1
2 1875 1 1 4 LYS HZ2 H 2.553 32.876 29.438 1.00 . A A . 387 LYS HZ2 1 1
2 1876 1 1 4 LYS HZ3 H 2.961 34.242 30.361 1.00 . A A . 387 LYS HZ3 1 1
2 1877 1 1 4 LYS N N 3.785 28.401 30.400 1.00 . A A . 387 LYS N 1 1
2 1878 1 1 4 LYS NZ N 2.192 33.596 30.095 1.00 . A A . 387 LYS NZ 1 1
2 1879 1 1 4 LYS O O 4.196 30.719 27.704 1.00 . A A . 387 LYS O 1 1
2 1880 1 1 5 ALA C C 7.941 29.051 28.501 1.00 . A A . 388 ALA C 1 1
2 1881 1 1 5 ALA CA C 6.755 29.958 28.221 1.00 . A A . 388 ALA CA 1 1
2 1882 1 1 5 ALA CB C 7.076 31.371 28.730 1.00 . A A . 388 ALA CB 1 1
2 1883 1 1 5 ALA H H 5.636 28.813 29.649 1.00 . A A . 388 ALA H 1 1
2 1884 1 1 5 ALA HA H 6.561 29.963 27.154 1.00 . A A . 388 ALA HA 1 1
2 1885 1 1 5 ALA HB1 H 6.211 32.007 28.611 1.00 . A A . 388 ALA HB1 1 1
2 1886 1 1 5 ALA HB2 H 7.900 31.783 28.167 1.00 . A A . 388 ALA HB2 1 1
2 1887 1 1 5 ALA HB3 H 7.346 31.329 29.776 1.00 . A A . 388 ALA HB3 1 1
2 1888 1 1 5 ALA N N 5.553 29.468 28.923 1.00 . A A . 388 ALA N 1 1
2 1889 1 1 5 ALA O O 9.080 29.454 28.378 1.00 . A A . 388 ALA O 1 1
2 1890 1 1 6 GLY C C 9.353 26.341 27.863 1.00 . A A . 389 GLY C 1 1
2 1891 1 1 6 GLY CA C 8.755 26.878 29.166 1.00 . A A . 389 GLY CA 1 1
2 1892 1 1 6 GLY H H 6.713 27.554 28.961 1.00 . A A . 389 GLY H 1 1
2 1893 1 1 6 GLY HA2 H 9.525 27.384 29.730 1.00 . A A . 389 GLY HA2 1 1
2 1894 1 1 6 GLY HA3 H 8.369 26.054 29.749 1.00 . A A . 389 GLY HA3 1 1
2 1895 1 1 6 GLY N N 7.651 27.835 28.873 1.00 . A A . 389 GLY N 1 1
2 1896 1 1 6 GLY O O 9.738 27.099 26.996 1.00 . A A . 389 GLY O 1 1
2 1897 1 1 7 GLU C C 9.294 23.120 26.209 1.00 . A A . 390 GLU C 1 1
2 1898 1 1 7 GLU CA C 9.981 24.442 26.524 1.00 . A A . 390 GLU CA 1 1
2 1899 1 1 7 GLU CB C 11.476 24.179 26.755 1.00 . A A . 390 GLU CB 1 1
2 1900 1 1 7 GLU CD C 12.269 25.038 24.548 1.00 . A A . 390 GLU CD 1 1
2 1901 1 1 7 GLU CG C 12.130 23.792 25.427 1.00 . A A . 390 GLU CG 1 1
2 1902 1 1 7 GLU H H 9.092 24.471 28.477 1.00 . A A . 390 GLU H 1 1
2 1903 1 1 7 GLU HA H 9.831 25.127 25.692 1.00 . A A . 390 GLU HA 1 1
2 1904 1 1 7 GLU HB2 H 11.945 25.070 27.145 1.00 . A A . 390 GLU HB2 1 1
2 1905 1 1 7 GLU HB3 H 11.597 23.375 27.467 1.00 . A A . 390 GLU HB3 1 1
2 1906 1 1 7 GLU HG2 H 13.109 23.374 25.610 1.00 . A A . 390 GLU HG2 1 1
2 1907 1 1 7 GLU HG3 H 11.520 23.062 24.918 1.00 . A A . 390 GLU HG3 1 1
2 1908 1 1 7 GLU N N 9.416 25.043 27.753 1.00 . A A . 390 GLU N 1 1
2 1909 1 1 7 GLU O O 9.766 22.066 26.590 1.00 . A A . 390 GLU O 1 1
2 1910 1 1 7 GLU OE1 O 12.929 25.954 25.008 1.00 . A A . 390 GLU OE1 1 1
2 1911 1 1 7 GLU OE2 O 11.708 25.000 23.465 1.00 . A A . 390 GLU OE2 1 1
2 1912 1 1 8 VAL C C 7.816 21.493 23.760 1.00 . A A . 391 VAL C 1 1
2 1913 1 1 8 VAL CA C 7.455 21.962 25.163 1.00 . A A . 391 VAL CA 1 1
2 1914 1 1 8 VAL CB C 5.950 22.267 25.211 1.00 . A A . 391 VAL CB 1 1
2 1915 1 1 8 VAL CG1 C 5.186 21.165 24.475 1.00 . A A . 391 VAL CG1 1 1
2 1916 1 1 8 VAL CG2 C 5.490 22.310 26.670 1.00 . A A . 391 VAL CG2 1 1
2 1917 1 1 8 VAL H H 7.852 24.074 25.227 1.00 . A A . 391 VAL H 1 1
2 1918 1 1 8 VAL HA H 7.712 21.179 25.876 1.00 . A A . 391 VAL HA 1 1
2 1919 1 1 8 VAL HB H 5.757 23.218 24.743 1.00 . A A . 391 VAL HB 1 1
2 1920 1 1 8 VAL HG11 H 5.581 20.199 24.752 1.00 . A A . 391 VAL HG11 1 1
2 1921 1 1 8 VAL HG12 H 5.291 21.299 23.408 1.00 . A A . 391 VAL HG12 1 1
2 1922 1 1 8 VAL HG13 H 4.139 21.210 24.737 1.00 . A A . 391 VAL HG13 1 1
2 1923 1 1 8 VAL HG21 H 6.126 22.975 27.233 1.00 . A A . 391 VAL HG21 1 1
2 1924 1 1 8 VAL HG22 H 5.544 21.321 27.098 1.00 . A A . 391 VAL HG22 1 1
2 1925 1 1 8 VAL HG23 H 4.471 22.663 26.721 1.00 . A A . 391 VAL HG23 1 1
2 1926 1 1 8 VAL N N 8.190 23.201 25.515 1.00 . A A . 391 VAL N 1 1
2 1927 1 1 8 VAL O O 7.876 22.277 22.835 1.00 . A A . 391 VAL O 1 1
2 1928 1 1 9 ILE C C 7.152 19.233 21.553 1.00 . A A . 392 ILE C 1 1
2 1929 1 1 9 ILE CA C 8.407 19.672 22.302 1.00 . A A . 392 ILE CA 1 1
2 1930 1 1 9 ILE CB C 9.313 18.465 22.515 1.00 . A A . 392 ILE CB 1 1
2 1931 1 1 9 ILE CD1 C 9.525 16.341 23.761 1.00 . A A . 392 ILE CD1 1 1
2 1932 1 1 9 ILE CG1 C 8.538 17.359 23.206 1.00 . A A . 392 ILE CG1 1 1
2 1933 1 1 9 ILE CG2 C 10.484 18.887 23.427 1.00 . A A . 392 ILE CG2 1 1
2 1934 1 1 9 ILE H H 7.987 19.624 24.407 1.00 . A A . 392 ILE H 1 1
2 1935 1 1 9 ILE HA H 8.921 20.440 21.722 1.00 . A A . 392 ILE HA 1 1
2 1936 1 1 9 ILE HB H 9.675 18.108 21.551 1.00 . A A . 392 ILE HB 1 1
2 1937 1 1 9 ILE HD11 H 10.295 16.145 23.029 1.00 . A A . 392 ILE HD11 1 1
2 1938 1 1 9 ILE HD12 H 9.011 15.423 23.990 1.00 . A A . 392 ILE HD12 1 1
2 1939 1 1 9 ILE HD13 H 9.981 16.730 24.660 1.00 . A A . 392 ILE HD13 1 1
2 1940 1 1 9 ILE HG12 H 7.952 17.775 24.013 1.00 . A A . 392 ILE HG12 1 1
2 1941 1 1 9 ILE HG13 H 7.880 16.880 22.498 1.00 . A A . 392 ILE HG13 1 1
2 1942 1 1 9 ILE HG21 H 10.134 19.002 24.443 1.00 . A A . 392 ILE HG21 1 1
2 1943 1 1 9 ILE HG22 H 10.894 19.827 23.086 1.00 . A A . 392 ILE HG22 1 1
2 1944 1 1 9 ILE HG23 H 11.258 18.133 23.403 1.00 . A A . 392 ILE HG23 1 1
2 1945 1 1 9 ILE N N 8.050 20.218 23.631 1.00 . A A . 392 ILE N 1 1
2 1946 1 1 9 ILE O O 7.091 19.305 20.344 1.00 . A A . 392 ILE O 1 1
2 1947 1 1 10 GLY C C 4.043 17.531 22.576 1.00 . A A . 393 GLY C 1 1
2 1948 1 1 10 GLY CA C 4.910 18.349 21.619 1.00 . A A . 393 GLY CA 1 1
2 1949 1 1 10 GLY H H 6.251 18.753 23.261 1.00 . A A . 393 GLY H 1 1
2 1950 1 1 10 GLY HA2 H 4.357 19.216 21.291 1.00 . A A . 393 GLY HA2 1 1
2 1951 1 1 10 GLY HA3 H 5.160 17.743 20.759 1.00 . A A . 393 GLY HA3 1 1
2 1952 1 1 10 GLY N N 6.166 18.792 22.286 1.00 . A A . 393 GLY N 1 1
2 1953 1 1 10 GLY O O 4.369 17.371 23.736 1.00 . A A . 393 GLY O 1 1
2 1954 1 1 11 SER C C 1.473 15.053 22.103 1.00 . A A . 394 SER C 1 1
2 1955 1 1 11 SER CA C 2.037 16.221 22.908 1.00 . A A . 394 SER CA 1 1
2 1956 1 1 11 SER CB C 0.876 17.119 23.359 1.00 . A A . 394 SER CB 1 1
2 1957 1 1 11 SER H H 2.734 17.192 21.121 1.00 . A A . 394 SER H 1 1
2 1958 1 1 11 SER HA H 2.589 15.835 23.768 1.00 . A A . 394 SER HA 1 1
2 1959 1 1 11 SER HB2 H 0.080 16.530 23.790 1.00 . A A . 394 SER HB2 1 1
2 1960 1 1 11 SER HB3 H 1.218 17.865 24.061 1.00 . A A . 394 SER HB3 1 1
2 1961 1 1 11 SER HG H 1.186 18.182 21.760 1.00 . A A . 394 SER HG 1 1
2 1962 1 1 11 SER N N 2.950 17.031 22.064 1.00 . A A . 394 SER N 1 1
2 1963 1 1 11 SER O O 1.340 15.143 20.898 1.00 . A A . 394 SER O 1 1
2 1964 1 1 11 SER OG O 0.433 17.741 22.160 1.00 . A A . 394 SER OG 1 1
2 1965 1 1 12 ALA C C -0.491 12.110 22.874 1.00 . A A . 395 ALA C 1 1
2 1966 1 1 12 ALA CA C 0.596 12.800 22.057 1.00 . A A . 395 ALA CA 1 1
2 1967 1 1 12 ALA CB C 1.736 11.805 21.812 1.00 . A A . 395 ALA CB 1 1
2 1968 1 1 12 ALA H H 1.280 13.942 23.747 1.00 . A A . 395 ALA H 1 1
2 1969 1 1 12 ALA HA H 0.168 13.134 21.117 1.00 . A A . 395 ALA HA 1 1
2 1970 1 1 12 ALA HB1 H 2.686 12.296 21.960 1.00 . A A . 395 ALA HB1 1 1
2 1971 1 1 12 ALA HB2 H 1.682 11.434 20.801 1.00 . A A . 395 ALA HB2 1 1
2 1972 1 1 12 ALA HB3 H 1.652 10.978 22.500 1.00 . A A . 395 ALA HB3 1 1
2 1973 1 1 12 ALA N N 1.152 13.975 22.779 1.00 . A A . 395 ALA N 1 1
2 1974 1 1 12 ALA O O -1.142 12.729 23.686 1.00 . A A . 395 ALA O 1 1
2 1975 1 1 13 LEU C C -1.387 10.031 24.892 1.00 . A A . 396 LEU C 1 1
2 1976 1 1 13 LEU CA C -1.688 10.064 23.380 1.00 . A A . 396 LEU CA 1 1
2 1977 1 1 13 LEU CB C -1.638 8.618 22.860 1.00 . A A . 396 LEU CB 1 1
2 1978 1 1 13 LEU CD1 C -3.546 8.160 21.296 1.00 . A A . 396 LEU CD1 1 1
2 1979 1 1 13 LEU CD2 C -1.844 9.872 20.622 1.00 . A A . 396 LEU CD2 1 1
2 1980 1 1 13 LEU CG C -2.064 8.537 21.368 1.00 . A A . 396 LEU CG 1 1
2 1981 1 1 13 LEU H H -0.087 10.367 21.987 1.00 . A A . 396 LEU H 1 1
2 1982 1 1 13 LEU HA H -2.657 10.500 23.204 1.00 . A A . 396 LEU HA 1 1
2 1983 1 1 13 LEU HB2 H -0.633 8.237 22.964 1.00 . A A . 396 LEU HB2 1 1
2 1984 1 1 13 LEU HB3 H -2.302 8.006 23.452 1.00 . A A . 396 LEU HB3 1 1
2 1985 1 1 13 LEU HD11 H -3.842 8.038 20.265 1.00 . A A . 396 LEU HD11 1 1
2 1986 1 1 13 LEU HD12 H -4.143 8.937 21.749 1.00 . A A . 396 LEU HD12 1 1
2 1987 1 1 13 LEU HD13 H -3.712 7.231 21.824 1.00 . A A . 396 LEU HD13 1 1
2 1988 1 1 13 LEU HD21 H -2.333 10.677 21.135 1.00 . A A . 396 LEU HD21 1 1
2 1989 1 1 13 LEU HD22 H -2.257 9.795 19.626 1.00 . A A . 396 LEU HD22 1 1
2 1990 1 1 13 LEU HD23 H -0.791 10.080 20.546 1.00 . A A . 396 LEU HD23 1 1
2 1991 1 1 13 LEU HG H -1.480 7.777 20.885 1.00 . A A . 396 LEU HG 1 1
2 1992 1 1 13 LEU N N -0.656 10.828 22.642 1.00 . A A . 396 LEU N 1 1
2 1993 1 1 13 LEU O O -0.393 9.471 25.306 1.00 . A A . 396 LEU O 1 1
2 1994 1 1 14 PRO C C -2.255 9.261 27.738 1.00 . A A . 397 PRO C 1 1
2 1995 1 1 14 PRO CA C -2.056 10.655 27.148 1.00 . A A . 397 PRO CA 1 1
2 1996 1 1 14 PRO CB C -3.149 11.600 27.691 1.00 . A A . 397 PRO CB 1 1
2 1997 1 1 14 PRO CD C -3.472 11.334 25.233 1.00 . A A . 397 PRO CD 1 1
2 1998 1 1 14 PRO CG C -4.086 11.959 26.498 1.00 . A A . 397 PRO CG 1 1
2 1999 1 1 14 PRO HA H -1.061 11.024 27.380 1.00 . A A . 397 PRO HA 1 1
2 2000 1 1 14 PRO HB2 H -3.713 11.105 28.467 1.00 . A A . 397 PRO HB2 1 1
2 2001 1 1 14 PRO HB3 H -2.698 12.498 28.088 1.00 . A A . 397 PRO HB3 1 1
2 2002 1 1 14 PRO HD2 H -4.159 10.627 24.789 1.00 . A A . 397 PRO HD2 1 1
2 2003 1 1 14 PRO HD3 H -3.216 12.102 24.526 1.00 . A A . 397 PRO HD3 1 1
2 2004 1 1 14 PRO HG2 H -5.073 11.554 26.668 1.00 . A A . 397 PRO HG2 1 1
2 2005 1 1 14 PRO HG3 H -4.150 13.032 26.386 1.00 . A A . 397 PRO HG3 1 1
2 2006 1 1 14 PRO N N -2.259 10.637 25.702 1.00 . A A . 397 PRO N 1 1
2 2007 1 1 14 PRO O O -3.372 8.826 27.939 1.00 . A A . 397 PRO O 1 1
2 2008 1 1 15 ALA C C -2.038 7.258 29.913 1.00 . A A . 398 ALA C 1 1
2 2009 1 1 15 ALA CA C -1.300 7.218 28.579 1.00 . A A . 398 ALA CA 1 1
2 2010 1 1 15 ALA CB C 0.105 6.646 28.801 1.00 . A A . 398 ALA CB 1 1
2 2011 1 1 15 ALA H H -0.289 8.966 27.828 1.00 . A A . 398 ALA H 1 1
2 2012 1 1 15 ALA HA H -1.865 6.595 27.884 1.00 . A A . 398 ALA HA 1 1
2 2013 1 1 15 ALA HB1 H 0.758 6.963 28.002 1.00 . A A . 398 ALA HB1 1 1
2 2014 1 1 15 ALA HB2 H 0.061 5.566 28.811 1.00 . A A . 398 ALA HB2 1 1
2 2015 1 1 15 ALA HB3 H 0.498 6.994 29.743 1.00 . A A . 398 ALA HB3 1 1
2 2016 1 1 15 ALA N N -1.173 8.581 28.004 1.00 . A A . 398 ALA N 1 1
2 2017 1 1 15 ALA O O -3.196 6.897 29.988 1.00 . A A . 398 ALA O 1 1
2 2018 1 1 16 SER C C -1.628 9.068 33.010 1.00 . A A . 399 SER C 1 1
2 2019 1 1 16 SER CA C -2.004 7.763 32.287 1.00 . A A . 399 SER CA 1 1
2 2020 1 1 16 SER CB C -1.502 6.569 33.121 1.00 . A A . 399 SER CB 1 1
2 2021 1 1 16 SER H H -0.409 7.962 30.839 1.00 . A A . 399 SER H 1 1
2 2022 1 1 16 SER HA H -3.076 7.719 32.155 1.00 . A A . 399 SER HA 1 1
2 2023 1 1 16 SER HB2 H -2.161 5.721 33.006 1.00 . A A . 399 SER HB2 1 1
2 2024 1 1 16 SER HB3 H -0.493 6.303 32.841 1.00 . A A . 399 SER HB3 1 1
2 2025 1 1 16 SER HG H -0.785 7.623 34.590 1.00 . A A . 399 SER HG 1 1
2 2026 1 1 16 SER N N -1.350 7.694 30.947 1.00 . A A . 399 SER N 1 1
2 2027 1 1 16 SER O O -0.566 9.616 32.795 1.00 . A A . 399 SER O 1 1
2 2028 1 1 16 SER OG O -1.534 7.035 34.463 1.00 . A A . 399 SER OG 1 1
2 2029 1 1 17 PRO C C -0.994 10.670 35.437 1.00 . A A . 400 PRO C 1 1
2 2030 1 1 17 PRO CA C -2.285 10.772 34.622 1.00 . A A . 400 PRO CA 1 1
2 2031 1 1 17 PRO CB C -3.495 10.895 35.575 1.00 . A A . 400 PRO CB 1 1
2 2032 1 1 17 PRO CD C -3.807 8.875 34.144 1.00 . A A . 400 PRO CD 1 1
2 2033 1 1 17 PRO CG C -4.440 9.686 35.286 1.00 . A A . 400 PRO CG 1 1
2 2034 1 1 17 PRO HA H -2.236 11.609 33.941 1.00 . A A . 400 PRO HA 1 1
2 2035 1 1 17 PRO HB2 H -3.162 10.864 36.601 1.00 . A A . 400 PRO HB2 1 1
2 2036 1 1 17 PRO HB3 H -4.016 11.823 35.392 1.00 . A A . 400 PRO HB3 1 1
2 2037 1 1 17 PRO HD2 H -3.641 7.853 34.449 1.00 . A A . 400 PRO HD2 1 1
2 2038 1 1 17 PRO HD3 H -4.439 8.908 33.270 1.00 . A A . 400 PRO HD3 1 1
2 2039 1 1 17 PRO HG2 H -4.534 9.071 36.168 1.00 . A A . 400 PRO HG2 1 1
2 2040 1 1 17 PRO HG3 H -5.415 10.043 34.988 1.00 . A A . 400 PRO HG3 1 1
2 2041 1 1 17 PRO N N -2.524 9.540 33.870 1.00 . A A . 400 PRO N 1 1
2 2042 1 1 17 PRO O O -0.961 10.016 36.460 1.00 . A A . 400 PRO O 1 1
2 2043 1 1 18 GLY C C 2.236 12.477 35.535 1.00 . A A . 401 GLY C 1 1
2 2044 1 1 18 GLY CA C 1.340 11.238 35.742 1.00 . A A . 401 GLY CA 1 1
2 2045 1 1 18 GLY H H -0.018 11.851 34.146 1.00 . A A . 401 GLY H 1 1
2 2046 1 1 18 GLY HA2 H 1.114 11.144 36.794 1.00 . A A . 401 GLY HA2 1 1
2 2047 1 1 18 GLY HA3 H 1.883 10.360 35.425 1.00 . A A . 401 GLY HA3 1 1
2 2048 1 1 18 GLY N N 0.050 11.315 34.974 1.00 . A A . 401 GLY N 1 1
2 2049 1 1 18 GLY O O 2.033 13.254 34.646 1.00 . A A . 401 GLY O 1 1
2 2050 1 1 19 ALA C C 5.535 13.287 36.617 1.00 . A A . 402 ALA C 1 1
2 2051 1 1 19 ALA CA C 4.123 13.792 36.320 1.00 . A A . 402 ALA CA 1 1
2 2052 1 1 19 ALA CB C 3.724 14.837 37.377 1.00 . A A . 402 ALA CB 1 1
2 2053 1 1 19 ALA H H 3.284 11.987 37.145 1.00 . A A . 402 ALA H 1 1
2 2054 1 1 19 ALA HA H 4.091 14.207 35.310 1.00 . A A . 402 ALA HA 1 1
2 2055 1 1 19 ALA HB1 H 2.810 15.329 37.077 1.00 . A A . 402 ALA HB1 1 1
2 2056 1 1 19 ALA HB2 H 4.507 15.574 37.475 1.00 . A A . 402 ALA HB2 1 1
2 2057 1 1 19 ALA HB3 H 3.570 14.353 38.329 1.00 . A A . 402 ALA HB3 1 1
2 2058 1 1 19 ALA N N 3.186 12.633 36.414 1.00 . A A . 402 ALA N 1 1
2 2059 1 1 19 ALA O O 5.760 12.714 37.664 1.00 . A A . 402 ALA O 1 1
2 2060 1 1 20 ALA C C 8.959 13.805 35.350 1.00 . A A . 403 ALA C 1 1
2 2061 1 1 20 ALA CA C 7.846 12.991 35.998 1.00 . A A . 403 ALA CA 1 1
2 2062 1 1 20 ALA CB C 7.937 11.560 35.462 1.00 . A A . 403 ALA CB 1 1
2 2063 1 1 20 ALA H H 6.279 13.957 34.858 1.00 . A A . 403 ALA H 1 1
2 2064 1 1 20 ALA HA H 7.997 12.997 37.070 1.00 . A A . 403 ALA HA 1 1
2 2065 1 1 20 ALA HB1 H 7.289 10.917 36.037 1.00 . A A . 403 ALA HB1 1 1
2 2066 1 1 20 ALA HB2 H 8.955 11.207 35.539 1.00 . A A . 403 ALA HB2 1 1
2 2067 1 1 20 ALA HB3 H 7.631 11.539 34.426 1.00 . A A . 403 ALA HB3 1 1
2 2068 1 1 20 ALA N N 6.476 13.492 35.704 1.00 . A A . 403 ALA N 1 1
2 2069 1 1 20 ALA O O 8.749 14.542 34.405 1.00 . A A . 403 ALA O 1 1
2 2070 1 1 21 ALA C C 12.552 13.429 35.622 1.00 . A A . 404 ALA C 1 1
2 2071 1 1 21 ALA CA C 11.342 14.336 35.398 1.00 . A A . 404 ALA CA 1 1
2 2072 1 1 21 ALA CB C 11.524 15.637 36.197 1.00 . A A . 404 ALA CB 1 1
2 2073 1 1 21 ALA H H 10.226 12.995 36.650 1.00 . A A . 404 ALA H 1 1
2 2074 1 1 21 ALA HA H 11.223 14.529 34.339 1.00 . A A . 404 ALA HA 1 1
2 2075 1 1 21 ALA HB1 H 11.889 15.409 37.187 1.00 . A A . 404 ALA HB1 1 1
2 2076 1 1 21 ALA HB2 H 10.578 16.151 36.276 1.00 . A A . 404 ALA HB2 1 1
2 2077 1 1 21 ALA HB3 H 12.235 16.276 35.694 1.00 . A A . 404 ALA HB3 1 1
2 2078 1 1 21 ALA N N 10.137 13.626 35.899 1.00 . A A . 404 ALA N 1 1
2 2079 1 1 21 ALA O O 12.994 13.257 36.741 1.00 . A A . 404 ALA O 1 1
2 2080 1 1 22 GLY C C 15.134 11.910 33.470 1.00 . A A . 405 GLY C 1 1
2 2081 1 1 22 GLY CA C 14.259 11.955 34.728 1.00 . A A . 405 GLY CA 1 1
2 2082 1 1 22 GLY H H 12.710 13.060 33.662 1.00 . A A . 405 GLY H 1 1
2 2083 1 1 22 GLY HA2 H 14.856 12.309 35.555 1.00 . A A . 405 GLY HA2 1 1
2 2084 1 1 22 GLY HA3 H 13.913 10.960 34.954 1.00 . A A . 405 GLY HA3 1 1
2 2085 1 1 22 GLY N N 13.071 12.865 34.561 1.00 . A A . 405 GLY N 1 1
2 2086 1 1 22 GLY O O 14.748 12.396 32.419 1.00 . A A . 405 GLY O 1 1
2 2087 1 1 23 LYS C C 16.862 10.028 31.602 1.00 . A A . 406 LYS C 1 1
2 2088 1 1 23 LYS CA C 17.221 11.245 32.435 1.00 . A A . 406 LYS CA 1 1
2 2089 1 1 23 LYS CB C 18.680 11.106 32.911 1.00 . A A . 406 LYS CB 1 1
2 2090 1 1 23 LYS CD C 20.179 10.154 34.678 1.00 . A A . 406 LYS CD 1 1
2 2091 1 1 23 LYS CE C 21.062 9.709 33.510 1.00 . A A . 406 LYS CE 1 1
2 2092 1 1 23 LYS CG C 18.726 10.275 34.201 1.00 . A A . 406 LYS CG 1 1
2 2093 1 1 23 LYS H H 16.576 10.945 34.464 1.00 . A A . 406 LYS H 1 1
2 2094 1 1 23 LYS HA H 17.099 12.128 31.833 1.00 . A A . 406 LYS HA 1 1
2 2095 1 1 23 LYS HB2 H 19.261 10.617 32.140 1.00 . A A . 406 LYS HB2 1 1
2 2096 1 1 23 LYS HB3 H 19.093 12.086 33.092 1.00 . A A . 406 LYS HB3 1 1
2 2097 1 1 23 LYS HD2 H 20.519 11.110 35.048 1.00 . A A . 406 LYS HD2 1 1
2 2098 1 1 23 LYS HD3 H 20.238 9.425 35.472 1.00 . A A . 406 LYS HD3 1 1
2 2099 1 1 23 LYS HE2 H 21.956 9.238 33.893 1.00 . A A . 406 LYS HE2 1 1
2 2100 1 1 23 LYS HE3 H 20.526 9.001 32.898 1.00 . A A . 406 LYS HE3 1 1
2 2101 1 1 23 LYS HG2 H 18.138 10.758 34.965 1.00 . A A . 406 LYS HG2 1 1
2 2102 1 1 23 LYS HG3 H 18.322 9.292 34.013 1.00 . A A . 406 LYS HG3 1 1
2 2103 1 1 23 LYS HZ1 H 21.686 10.560 31.715 1.00 . A A . 406 LYS HZ1 1 1
2 2104 1 1 23 LYS HZ2 H 22.279 11.347 33.097 1.00 . A A . 406 LYS HZ2 1 1
2 2105 1 1 23 LYS HZ3 H 20.659 11.554 32.632 1.00 . A A . 406 LYS HZ3 1 1
2 2106 1 1 23 LYS N N 16.314 11.329 33.607 1.00 . A A . 406 LYS N 1 1
2 2107 1 1 23 LYS NZ N 21.451 10.881 32.676 1.00 . A A . 406 LYS NZ 1 1
2 2108 1 1 23 LYS O O 16.685 8.939 32.111 1.00 . A A . 406 LYS O 1 1
2 2109 1 1 24 VAL C C 17.529 8.111 29.248 1.00 . A A . 407 VAL C 1 1
2 2110 1 1 24 VAL CA C 16.410 9.159 29.399 1.00 . A A . 407 VAL CA 1 1
2 2111 1 1 24 VAL CB C 16.139 9.844 28.047 1.00 . A A . 407 VAL CB 1 1
2 2112 1 1 24 VAL CG1 C 16.084 8.827 26.918 1.00 . A A . 407 VAL CG1 1 1
2 2113 1 1 24 VAL CG2 C 14.795 10.574 28.124 1.00 . A A . 407 VAL CG2 1 1
2 2114 1 1 24 VAL H H 16.931 11.155 29.983 1.00 . A A . 407 VAL H 1 1
2 2115 1 1 24 VAL HA H 15.514 8.665 29.758 1.00 . A A . 407 VAL HA 1 1
2 2116 1 1 24 VAL HB H 16.912 10.554 27.854 1.00 . A A . 407 VAL HB 1 1
2 2117 1 1 24 VAL HG11 H 16.966 8.226 26.925 1.00 . A A . 407 VAL HG11 1 1
2 2118 1 1 24 VAL HG12 H 16.020 9.346 25.972 1.00 . A A . 407 VAL HG12 1 1
2 2119 1 1 24 VAL HG13 H 15.222 8.197 27.037 1.00 . A A . 407 VAL HG13 1 1
2 2120 1 1 24 VAL HG21 H 14.017 9.880 28.407 1.00 . A A . 407 VAL HG21 1 1
2 2121 1 1 24 VAL HG22 H 14.557 11.001 27.160 1.00 . A A . 407 VAL HG22 1 1
2 2122 1 1 24 VAL HG23 H 14.851 11.364 28.858 1.00 . A A . 407 VAL HG23 1 1
2 2123 1 1 24 VAL N N 16.762 10.251 30.333 1.00 . A A . 407 VAL N 1 1
2 2124 1 1 24 VAL O O 18.682 8.368 29.534 1.00 . A A . 407 VAL O 1 1
2 2125 1 1 25 TYR C C 17.587 4.889 27.499 1.00 . A A . 408 TYR C 1 1
2 2126 1 1 25 TYR CA C 18.104 5.818 28.608 1.00 . A A . 408 TYR CA 1 1
2 2127 1 1 25 TYR CB C 18.232 5.026 29.920 1.00 . A A . 408 TYR CB 1 1
2 2128 1 1 25 TYR CD1 C 20.679 5.641 30.173 1.00 . A A . 408 TYR CD1 1 1
2 2129 1 1 25 TYR CD2 C 19.227 6.040 32.008 1.00 . A A . 408 TYR CD2 1 1
2 2130 1 1 25 TYR CE1 C 21.738 6.146 30.899 1.00 . A A . 408 TYR CE1 1 1
2 2131 1 1 25 TYR CE2 C 20.286 6.546 32.736 1.00 . A A . 408 TYR CE2 1 1
2 2132 1 1 25 TYR CG C 19.413 5.585 30.724 1.00 . A A . 408 TYR CG 1 1
2 2133 1 1 25 TYR CZ C 21.550 6.602 32.187 1.00 . A A . 408 TYR CZ 1 1
2 2134 1 1 25 TYR H H 16.183 6.788 28.606 1.00 . A A . 408 TYR H 1 1
2 2135 1 1 25 TYR HA H 19.064 6.231 28.311 1.00 . A A . 408 TYR HA 1 1
2 2136 1 1 25 TYR HB2 H 17.327 5.123 30.499 1.00 . A A . 408 TYR HB2 1 1
2 2137 1 1 25 TYR HB3 H 18.410 3.981 29.704 1.00 . A A . 408 TYR HB3 1 1
2 2138 1 1 25 TYR HD1 H 20.840 5.292 29.166 1.00 . A A . 408 TYR HD1 1 1
2 2139 1 1 25 TYR HD2 H 18.248 6.006 32.446 1.00 . A A . 408 TYR HD2 1 1
2 2140 1 1 25 TYR HE1 H 22.722 6.181 30.457 1.00 . A A . 408 TYR HE1 1 1
2 2141 1 1 25 TYR HE2 H 20.123 6.899 33.743 1.00 . A A . 408 TYR HE2 1 1
2 2142 1 1 25 TYR HH H 22.314 7.238 33.818 1.00 . A A . 408 TYR HH 1 1
2 2143 1 1 25 TYR N N 17.131 6.933 28.807 1.00 . A A . 408 TYR N 1 1
2 2144 1 1 25 TYR O O 16.627 5.217 26.830 1.00 . A A . 408 TYR O 1 1
2 2145 1 1 25 TYR OH O 22.610 7.108 32.914 1.00 . A A . 408 TYR OH 1 1
2 2146 1 1 26 PHE C C 17.851 1.357 26.674 1.00 . A A . 409 PHE C 1 1
2 2147 1 1 26 PHE CA C 17.746 2.812 26.243 1.00 . A A . 409 PHE CA 1 1
2 2148 1 1 26 PHE CB C 18.622 3.006 24.995 1.00 . A A . 409 PHE CB 1 1
2 2149 1 1 26 PHE CD1 C 17.736 5.227 24.211 1.00 . A A . 409 PHE CD1 1 1
2 2150 1 1 26 PHE CD2 C 17.327 3.327 22.843 1.00 . A A . 409 PHE CD2 1 1
2 2151 1 1 26 PHE CE1 C 17.062 6.023 23.313 1.00 . A A . 409 PHE CE1 1 1
2 2152 1 1 26 PHE CE2 C 16.652 4.125 21.942 1.00 . A A . 409 PHE CE2 1 1
2 2153 1 1 26 PHE CG C 17.875 3.878 23.988 1.00 . A A . 409 PHE CG 1 1
2 2154 1 1 26 PHE CZ C 16.521 5.474 22.180 1.00 . A A . 409 PHE CZ 1 1
2 2155 1 1 26 PHE H H 18.992 3.513 27.878 1.00 . A A . 409 PHE H 1 1
2 2156 1 1 26 PHE HA H 16.704 3.032 26.017 1.00 . A A . 409 PHE HA 1 1
2 2157 1 1 26 PHE HB2 H 19.547 3.490 25.268 1.00 . A A . 409 PHE HB2 1 1
2 2158 1 1 26 PHE HB3 H 18.839 2.046 24.546 1.00 . A A . 409 PHE HB3 1 1
2 2159 1 1 26 PHE HD1 H 18.153 5.660 25.094 1.00 . A A . 409 PHE HD1 1 1
2 2160 1 1 26 PHE HD2 H 17.427 2.269 22.655 1.00 . A A . 409 PHE HD2 1 1
2 2161 1 1 26 PHE HE1 H 16.962 7.083 23.501 1.00 . A A . 409 PHE HE1 1 1
2 2162 1 1 26 PHE HE2 H 16.227 3.692 21.048 1.00 . A A . 409 PHE HE2 1 1
2 2163 1 1 26 PHE HZ H 15.991 6.099 21.480 1.00 . A A . 409 PHE HZ 1 1
2 2164 1 1 26 PHE N N 18.222 3.749 27.319 1.00 . A A . 409 PHE N 1 1
2 2165 1 1 26 PHE O O 17.618 0.463 25.884 1.00 . A A . 409 PHE O 1 1
2 2166 1 1 27 THR C C 17.805 -0.373 29.814 1.00 . A A . 410 THR C 1 1
2 2167 1 1 27 THR CA C 18.317 -0.251 28.399 1.00 . A A . 410 THR CA 1 1
2 2168 1 1 27 THR CB C 19.789 -0.654 28.380 1.00 . A A . 410 THR CB 1 1
2 2169 1 1 27 THR CG2 C 20.303 -0.792 26.940 1.00 . A A . 410 THR CG2 1 1
2 2170 1 1 27 THR H H 18.373 1.891 28.512 1.00 . A A . 410 THR H 1 1
2 2171 1 1 27 THR HA H 17.733 -0.905 27.763 1.00 . A A . 410 THR HA 1 1
2 2172 1 1 27 THR HB H 19.966 -1.546 28.980 1.00 . A A . 410 THR HB 1 1
2 2173 1 1 27 THR HG1 H 20.876 0.940 28.171 1.00 . A A . 410 THR HG1 1 1
2 2174 1 1 27 THR HG21 H 19.841 -1.647 26.468 1.00 . A A . 410 THR HG21 1 1
2 2175 1 1 27 THR HG22 H 21.375 -0.926 26.946 1.00 . A A . 410 THR HG22 1 1
2 2176 1 1 27 THR HG23 H 20.060 0.098 26.380 1.00 . A A . 410 THR HG23 1 1
2 2177 1 1 27 THR N N 18.197 1.143 27.911 1.00 . A A . 410 THR N 1 1
2 2178 1 1 27 THR O O 17.999 0.507 30.629 1.00 . A A . 410 THR O 1 1
2 2179 1 1 27 THR OG1 O 20.491 0.456 28.906 1.00 . A A . 410 THR OG1 1 1
2 2180 1 1 28 ALA C C 17.774 -1.826 32.421 1.00 . A A . 411 ALA C 1 1
2 2181 1 1 28 ALA CA C 16.627 -1.667 31.440 1.00 . A A . 411 ALA CA 1 1
2 2182 1 1 28 ALA CB C 15.772 -2.943 31.441 1.00 . A A . 411 ALA CB 1 1
2 2183 1 1 28 ALA H H 17.043 -2.151 29.396 1.00 . A A . 411 ALA H 1 1
2 2184 1 1 28 ALA HA H 16.032 -0.797 31.723 1.00 . A A . 411 ALA HA 1 1
2 2185 1 1 28 ALA HB1 H 15.478 -3.185 32.450 1.00 . A A . 411 ALA HB1 1 1
2 2186 1 1 28 ALA HB2 H 16.341 -3.764 31.030 1.00 . A A . 411 ALA HB2 1 1
2 2187 1 1 28 ALA HB3 H 14.886 -2.789 30.840 1.00 . A A . 411 ALA HB3 1 1
2 2188 1 1 28 ALA N N 17.160 -1.464 30.084 1.00 . A A . 411 ALA N 1 1
2 2189 1 1 28 ALA O O 17.586 -1.783 33.622 1.00 . A A . 411 ALA O 1 1
2 2190 1 1 29 ASP C C 20.507 -0.837 33.384 1.00 . A A . 412 ASP C 1 1
2 2191 1 1 29 ASP CA C 20.134 -2.169 32.757 1.00 . A A . 412 ASP CA 1 1
2 2192 1 1 29 ASP CB C 21.312 -2.660 31.904 1.00 . A A . 412 ASP CB 1 1
2 2193 1 1 29 ASP CG C 22.438 -3.135 32.825 1.00 . A A . 412 ASP CG 1 1
2 2194 1 1 29 ASP H H 19.051 -2.028 30.904 1.00 . A A . 412 ASP H 1 1
2 2195 1 1 29 ASP HA H 19.899 -2.882 33.547 1.00 . A A . 412 ASP HA 1 1
2 2196 1 1 29 ASP HB2 H 20.994 -3.481 31.278 1.00 . A A . 412 ASP HB2 1 1
2 2197 1 1 29 ASP HB3 H 21.675 -1.856 31.282 1.00 . A A . 412 ASP HB3 1 1
2 2198 1 1 29 ASP N N 18.952 -2.005 31.883 1.00 . A A . 412 ASP N 1 1
2 2199 1 1 29 ASP O O 20.819 -0.763 34.555 1.00 . A A . 412 ASP O 1 1
2 2200 1 1 29 ASP OD1 O 22.255 -4.194 33.401 1.00 . A A . 412 ASP OD1 1 1
2 2201 1 1 29 ASP OD2 O 23.417 -2.411 32.900 1.00 . A A . 412 ASP OD2 1 1
2 2202 1 1 30 GLU C C 19.810 1.939 34.179 1.00 . A A . 413 GLU C 1 1
2 2203 1 1 30 GLU CA C 20.816 1.531 33.120 1.00 . A A . 413 GLU CA 1 1
2 2204 1 1 30 GLU CB C 20.780 2.544 31.965 1.00 . A A . 413 GLU CB 1 1
2 2205 1 1 30 GLU CD C 21.829 3.155 29.782 1.00 . A A . 413 GLU CD 1 1
2 2206 1 1 30 GLU CG C 21.936 2.245 31.004 1.00 . A A . 413 GLU CG 1 1
2 2207 1 1 30 GLU H H 20.216 0.090 31.647 1.00 . A A . 413 GLU H 1 1
2 2208 1 1 30 GLU HA H 21.805 1.488 33.570 1.00 . A A . 413 GLU HA 1 1
2 2209 1 1 30 GLU HB2 H 19.840 2.462 31.439 1.00 . A A . 413 GLU HB2 1 1
2 2210 1 1 30 GLU HB3 H 20.882 3.545 32.356 1.00 . A A . 413 GLU HB3 1 1
2 2211 1 1 30 GLU HG2 H 22.879 2.425 31.500 1.00 . A A . 413 GLU HG2 1 1
2 2212 1 1 30 GLU HG3 H 21.891 1.214 30.686 1.00 . A A . 413 GLU HG3 1 1
2 2213 1 1 30 GLU N N 20.471 0.197 32.587 1.00 . A A . 413 GLU N 1 1
2 2214 1 1 30 GLU O O 20.160 2.537 35.175 1.00 . A A . 413 GLU O 1 1
2 2215 1 1 30 GLU OE1 O 20.911 2.924 29.014 1.00 . A A . 413 GLU OE1 1 1
2 2216 1 1 30 GLU OE2 O 22.672 4.030 29.684 1.00 . A A . 413 GLU OE2 1 1
2 2217 1 1 31 ALA C C 17.729 1.163 36.205 1.00 . A A . 414 ALA C 1 1
2 2218 1 1 31 ALA CA C 17.526 1.958 34.931 1.00 . A A . 414 ALA CA 1 1
2 2219 1 1 31 ALA CB C 16.154 1.608 34.334 1.00 . A A . 414 ALA CB 1 1
2 2220 1 1 31 ALA H H 18.335 1.114 33.130 1.00 . A A . 414 ALA H 1 1
2 2221 1 1 31 ALA HA H 17.595 3.021 35.161 1.00 . A A . 414 ALA HA 1 1
2 2222 1 1 31 ALA HB1 H 16.211 1.623 33.255 1.00 . A A . 414 ALA HB1 1 1
2 2223 1 1 31 ALA HB2 H 15.420 2.329 34.661 1.00 . A A . 414 ALA HB2 1 1
2 2224 1 1 31 ALA HB3 H 15.855 0.624 34.661 1.00 . A A . 414 ALA HB3 1 1
2 2225 1 1 31 ALA N N 18.570 1.601 33.947 1.00 . A A . 414 ALA N 1 1
2 2226 1 1 31 ALA O O 17.387 1.607 37.283 1.00 . A A . 414 ALA O 1 1
2 2227 1 1 32 LYS C C 19.623 -0.251 38.107 1.00 . A A . 415 LYS C 1 1
2 2228 1 1 32 LYS CA C 18.521 -0.852 37.245 1.00 . A A . 415 LYS CA 1 1
2 2229 1 1 32 LYS CB C 18.963 -2.248 36.772 1.00 . A A . 415 LYS CB 1 1
2 2230 1 1 32 LYS CD C 19.087 -4.609 37.578 1.00 . A A . 415 LYS CD 1 1
2 2231 1 1 32 LYS CE C 20.323 -5.005 36.764 1.00 . A A . 415 LYS CE 1 1
2 2232 1 1 32 LYS CG C 19.206 -3.140 37.994 1.00 . A A . 415 LYS CG 1 1
2 2233 1 1 32 LYS H H 18.538 -0.329 35.165 1.00 . A A . 415 LYS H 1 1
2 2234 1 1 32 LYS HA H 17.604 -0.911 37.829 1.00 . A A . 415 LYS HA 1 1
2 2235 1 1 32 LYS HB2 H 18.192 -2.683 36.154 1.00 . A A . 415 LYS HB2 1 1
2 2236 1 1 32 LYS HB3 H 19.873 -2.166 36.199 1.00 . A A . 415 LYS HB3 1 1
2 2237 1 1 32 LYS HD2 H 19.020 -5.230 38.458 1.00 . A A . 415 LYS HD2 1 1
2 2238 1 1 32 LYS HD3 H 18.200 -4.746 36.978 1.00 . A A . 415 LYS HD3 1 1
2 2239 1 1 32 LYS HE2 H 20.170 -4.745 35.727 1.00 . A A . 415 LYS HE2 1 1
2 2240 1 1 32 LYS HE3 H 21.187 -4.476 37.136 1.00 . A A . 415 LYS HE3 1 1
2 2241 1 1 32 LYS HG2 H 20.193 -2.952 38.388 1.00 . A A . 415 LYS HG2 1 1
2 2242 1 1 32 LYS HG3 H 18.474 -2.918 38.755 1.00 . A A . 415 LYS HG3 1 1
2 2243 1 1 32 LYS HZ1 H 21.587 -6.647 36.978 1.00 . A A . 415 LYS HZ1 1 1
2 2244 1 1 32 LYS HZ2 H 20.227 -6.943 36.004 1.00 . A A . 415 LYS HZ2 1 1
2 2245 1 1 32 LYS HZ3 H 20.059 -6.851 37.692 1.00 . A A . 415 LYS HZ3 1 1
2 2246 1 1 32 LYS N N 18.284 -0.009 36.057 1.00 . A A . 415 LYS N 1 1
2 2247 1 1 32 LYS NZ N 20.568 -6.472 36.867 1.00 . A A . 415 LYS NZ 1 1
2 2248 1 1 32 LYS O O 19.551 -0.283 39.320 1.00 . A A . 415 LYS O 1 1
2 2249 1 1 33 ALA C C 21.486 2.356 38.503 1.00 . A A . 416 ALA C 1 1
2 2250 1 1 33 ALA CA C 21.743 0.897 38.239 1.00 . A A . 416 ALA CA 1 1
2 2251 1 1 33 ALA CB C 23.047 0.746 37.440 1.00 . A A . 416 ALA CB 1 1
2 2252 1 1 33 ALA H H 20.652 0.297 36.483 1.00 . A A . 416 ALA H 1 1
2 2253 1 1 33 ALA HA H 21.805 0.398 39.181 1.00 . A A . 416 ALA HA 1 1
2 2254 1 1 33 ALA HB1 H 23.846 1.275 37.941 1.00 . A A . 416 ALA HB1 1 1
2 2255 1 1 33 ALA HB2 H 22.917 1.157 36.448 1.00 . A A . 416 ALA HB2 1 1
2 2256 1 1 33 ALA HB3 H 23.307 -0.298 37.360 1.00 . A A . 416 ALA HB3 1 1
2 2257 1 1 33 ALA N N 20.632 0.291 37.464 1.00 . A A . 416 ALA N 1 1
2 2258 1 1 33 ALA O O 22.147 2.975 39.315 1.00 . A A . 416 ALA O 1 1
2 2259 1 1 34 ALA C C 19.168 4.425 39.091 1.00 . A A . 417 ALA C 1 1
2 2260 1 1 34 ALA CA C 20.211 4.307 38.011 1.00 . A A . 417 ALA CA 1 1
2 2261 1 1 34 ALA CB C 19.641 4.878 36.708 1.00 . A A . 417 ALA CB 1 1
2 2262 1 1 34 ALA H H 20.038 2.334 37.194 1.00 . A A . 417 ALA H 1 1
2 2263 1 1 34 ALA HA H 21.108 4.842 38.319 1.00 . A A . 417 ALA HA 1 1
2 2264 1 1 34 ALA HB1 H 18.733 4.358 36.450 1.00 . A A . 417 ALA HB1 1 1
2 2265 1 1 34 ALA HB2 H 20.359 4.762 35.914 1.00 . A A . 417 ALA HB2 1 1
2 2266 1 1 34 ALA HB3 H 19.420 5.928 36.838 1.00 . A A . 417 ALA HB3 1 1
2 2267 1 1 34 ALA N N 20.539 2.880 37.819 1.00 . A A . 417 ALA N 1 1
2 2268 1 1 34 ALA O O 19.327 5.160 40.038 1.00 . A A . 417 ALA O 1 1
2 2269 1 1 35 HIS C C 17.663 3.621 41.328 1.00 . A A . 418 HIS C 1 1
2 2270 1 1 35 HIS CA C 17.046 3.749 39.944 1.00 . A A . 418 HIS CA 1 1
2 2271 1 1 35 HIS CB C 16.087 2.574 39.703 1.00 . A A . 418 HIS CB 1 1
2 2272 1 1 35 HIS CD2 C 14.200 3.398 41.354 1.00 . A A . 418 HIS CD2 1 1
2 2273 1 1 35 HIS CE1 C 14.090 1.653 42.495 1.00 . A A . 418 HIS CE1 1 1
2 2274 1 1 35 HIS CG C 15.107 2.469 40.873 1.00 . A A . 418 HIS CG 1 1
2 2275 1 1 35 HIS H H 18.018 3.108 38.151 1.00 . A A . 418 HIS H 1 1
2 2276 1 1 35 HIS HA H 16.527 4.703 39.866 1.00 . A A . 418 HIS HA 1 1
2 2277 1 1 35 HIS HB2 H 15.536 2.737 38.787 1.00 . A A . 418 HIS HB2 1 1
2 2278 1 1 35 HIS HB3 H 16.648 1.655 39.621 1.00 . A A . 418 HIS HB3 1 1
2 2279 1 1 35 HIS HD1 H 15.490 0.640 41.506 1.00 . A A . 418 HIS HD1 1 1
2 2280 1 1 35 HIS HD2 H 14.045 4.388 40.952 1.00 . A A . 418 HIS HD2 1 1
2 2281 1 1 35 HIS HE1 H 13.815 0.913 43.233 1.00 . A A . 418 HIS HE1 1 1
2 2282 1 1 35 HIS N N 18.107 3.691 38.932 1.00 . A A . 418 HIS N 1 1
2 2283 1 1 35 HIS ND1 N 14.975 1.467 41.605 1.00 . A A . 418 HIS ND1 1 1
2 2284 1 1 35 HIS NE2 N 13.536 2.863 42.415 1.00 . A A . 418 HIS NE2 1 1
2 2285 1 1 35 HIS O O 17.078 4.017 42.316 1.00 . A A . 418 HIS O 1 1
2 2286 1 1 36 GLU C C 20.281 4.169 43.060 1.00 . A A . 419 GLU C 1 1
2 2287 1 1 36 GLU CA C 19.536 2.891 42.655 1.00 . A A . 419 GLU CA 1 1
2 2288 1 1 36 GLU CB C 20.553 1.758 42.486 1.00 . A A . 419 GLU CB 1 1
2 2289 1 1 36 GLU CD C 21.889 0.208 43.902 1.00 . A A . 419 GLU CD 1 1
2 2290 1 1 36 GLU CG C 20.525 0.881 43.725 1.00 . A A . 419 GLU CG 1 1
2 2291 1 1 36 GLU H H 19.275 2.731 40.546 1.00 . A A . 419 GLU H 1 1
2 2292 1 1 36 GLU HA H 18.804 2.644 43.420 1.00 . A A . 419 GLU HA 1 1
2 2293 1 1 36 GLU HB2 H 20.296 1.168 41.618 1.00 . A A . 419 GLU HB2 1 1
2 2294 1 1 36 GLU HB3 H 21.539 2.171 42.354 1.00 . A A . 419 GLU HB3 1 1
2 2295 1 1 36 GLU HG2 H 20.308 1.483 44.590 1.00 . A A . 419 GLU HG2 1 1
2 2296 1 1 36 GLU HG3 H 19.764 0.124 43.615 1.00 . A A . 419 GLU HG3 1 1
2 2297 1 1 36 GLU N N 18.851 3.061 41.368 1.00 . A A . 419 GLU N 1 1
2 2298 1 1 36 GLU O O 19.909 4.833 44.007 1.00 . A A . 419 GLU O 1 1
2 2299 1 1 36 GLU OE1 O 22.083 -0.803 43.246 1.00 . A A . 419 GLU OE1 1 1
2 2300 1 1 36 GLU OE2 O 22.661 0.743 44.682 1.00 . A A . 419 GLU OE2 1 1
2 2301 1 1 37 LYS C C 21.631 6.923 41.861 1.00 . A A . 420 LYS C 1 1
2 2302 1 1 37 LYS CA C 22.105 5.706 42.651 1.00 . A A . 420 LYS CA 1 1
2 2303 1 1 37 LYS CB C 23.566 5.437 42.268 1.00 . A A . 420 LYS CB 1 1
2 2304 1 1 37 LYS CD C 23.972 3.322 43.546 1.00 . A A . 420 LYS CD 1 1
2 2305 1 1 37 LYS CE C 24.401 2.629 42.249 1.00 . A A . 420 LYS CE 1 1
2 2306 1 1 37 LYS CG C 24.306 4.813 43.457 1.00 . A A . 420 LYS CG 1 1
2 2307 1 1 37 LYS H H 21.593 3.916 41.587 1.00 . A A . 420 LYS H 1 1
2 2308 1 1 37 LYS HA H 22.015 5.912 43.704 1.00 . A A . 420 LYS HA 1 1
2 2309 1 1 37 LYS HB2 H 23.598 4.765 41.423 1.00 . A A . 420 LYS HB2 1 1
2 2310 1 1 37 LYS HB3 H 24.041 6.367 41.993 1.00 . A A . 420 LYS HB3 1 1
2 2311 1 1 37 LYS HD2 H 24.497 2.883 44.382 1.00 . A A . 420 LYS HD2 1 1
2 2312 1 1 37 LYS HD3 H 22.912 3.198 43.692 1.00 . A A . 420 LYS HD3 1 1
2 2313 1 1 37 LYS HE2 H 23.557 2.563 41.579 1.00 . A A . 420 LYS HE2 1 1
2 2314 1 1 37 LYS HE3 H 25.183 3.202 41.775 1.00 . A A . 420 LYS HE3 1 1
2 2315 1 1 37 LYS HG2 H 25.369 4.937 43.323 1.00 . A A . 420 LYS HG2 1 1
2 2316 1 1 37 LYS HG3 H 24.007 5.305 44.369 1.00 . A A . 420 LYS HG3 1 1
2 2317 1 1 37 LYS HZ1 H 24.387 0.566 41.951 1.00 . A A . 420 LYS HZ1 1 1
2 2318 1 1 37 LYS HZ2 H 24.769 1.033 43.538 1.00 . A A . 420 LYS HZ2 1 1
2 2319 1 1 37 LYS HZ3 H 25.921 1.204 42.303 1.00 . A A . 420 LYS HZ3 1 1
2 2320 1 1 37 LYS N N 21.323 4.485 42.330 1.00 . A A . 420 LYS N 1 1
2 2321 1 1 37 LYS NZ N 24.907 1.254 42.532 1.00 . A A . 420 LYS NZ 1 1
2 2322 1 1 37 LYS O O 21.822 8.048 42.278 1.00 . A A . 420 LYS O 1 1
2 2323 1 1 38 GLY C C 19.108 8.233 40.280 1.00 . A A . 421 GLY C 1 1
2 2324 1 1 38 GLY CA C 20.536 7.818 39.907 1.00 . A A . 421 GLY CA 1 1
2 2325 1 1 38 GLY H H 20.888 5.756 40.453 1.00 . A A . 421 GLY H 1 1
2 2326 1 1 38 GLY HA2 H 21.194 8.663 40.046 1.00 . A A . 421 GLY HA2 1 1
2 2327 1 1 38 GLY HA3 H 20.557 7.526 38.868 1.00 . A A . 421 GLY HA3 1 1
2 2328 1 1 38 GLY N N 21.026 6.679 40.744 1.00 . A A . 421 GLY N 1 1
2 2329 1 1 38 GLY O O 18.848 9.395 40.521 1.00 . A A . 421 GLY O 1 1
2 2330 1 1 39 GLU C C 16.226 8.583 39.633 1.00 . A A . 422 GLU C 1 1
2 2331 1 1 39 GLU CA C 16.806 7.625 40.667 1.00 . A A . 422 GLU CA 1 1
2 2332 1 1 39 GLU CB C 16.792 8.304 42.042 1.00 . A A . 422 GLU CB 1 1
2 2333 1 1 39 GLU CD C 17.533 7.912 44.392 1.00 . A A . 422 GLU CD 1 1
2 2334 1 1 39 GLU CG C 17.880 7.684 42.920 1.00 . A A . 422 GLU CG 1 1
2 2335 1 1 39 GLU H H 18.461 6.360 40.110 1.00 . A A . 422 GLU H 1 1
2 2336 1 1 39 GLU HA H 16.212 6.711 40.677 1.00 . A A . 422 GLU HA 1 1
2 2337 1 1 39 GLU HB2 H 16.973 9.361 41.927 1.00 . A A . 422 GLU HB2 1 1
2 2338 1 1 39 GLU HB3 H 15.829 8.159 42.504 1.00 . A A . 422 GLU HB3 1 1
2 2339 1 1 39 GLU HG2 H 17.945 6.623 42.728 1.00 . A A . 422 GLU HG2 1 1
2 2340 1 1 39 GLU HG3 H 18.832 8.144 42.704 1.00 . A A . 422 GLU HG3 1 1
2 2341 1 1 39 GLU N N 18.212 7.284 40.314 1.00 . A A . 422 GLU N 1 1
2 2342 1 1 39 GLU O O 16.956 9.161 38.853 1.00 . A A . 422 GLU O 1 1
2 2343 1 1 39 GLU OE1 O 16.703 7.160 44.874 1.00 . A A . 422 GLU OE1 1 1
2 2344 1 1 39 GLU OE2 O 18.118 8.825 44.949 1.00 . A A . 422 GLU OE2 1 1
2 2345 1 1 40 ARG C C 14.906 9.422 37.281 1.00 . A A . 423 ARG C 1 1
2 2346 1 1 40 ARG CA C 14.303 9.668 38.655 1.00 . A A . 423 ARG CA 1 1
2 2347 1 1 40 ARG CB C 14.601 11.115 39.080 1.00 . A A . 423 ARG CB 1 1
2 2348 1 1 40 ARG CD C 13.708 10.841 41.391 1.00 . A A . 423 ARG CD 1 1
2 2349 1 1 40 ARG CG C 13.526 11.581 40.063 1.00 . A A . 423 ARG CG 1 1
2 2350 1 1 40 ARG CZ C 12.632 10.861 43.553 1.00 . A A . 423 ARG CZ 1 1
2 2351 1 1 40 ARG H H 14.368 8.266 40.295 1.00 . A A . 423 ARG H 1 1
2 2352 1 1 40 ARG HA H 13.230 9.482 38.615 1.00 . A A . 423 ARG HA 1 1
2 2353 1 1 40 ARG HB2 H 15.571 11.163 39.552 1.00 . A A . 423 ARG HB2 1 1
2 2354 1 1 40 ARG HB3 H 14.598 11.756 38.210 1.00 . A A . 423 ARG HB3 1 1
2 2355 1 1 40 ARG HD2 H 13.414 9.808 41.279 1.00 . A A . 423 ARG HD2 1 1
2 2356 1 1 40 ARG HD3 H 14.743 10.888 41.697 1.00 . A A . 423 ARG HD3 1 1
2 2357 1 1 40 ARG HE H 12.466 12.371 42.269 1.00 . A A . 423 ARG HE 1 1
2 2358 1 1 40 ARG HG2 H 13.618 12.645 40.225 1.00 . A A . 423 ARG HG2 1 1
2 2359 1 1 40 ARG HG3 H 12.547 11.367 39.660 1.00 . A A . 423 ARG HG3 1 1
2 2360 1 1 40 ARG HH11 H 11.466 9.482 42.689 1.00 . A A . 423 ARG HH11 1 1
2 2361 1 1 40 ARG HH12 H 11.689 9.309 44.398 1.00 . A A . 423 ARG HH12 1 1
2 2362 1 1 40 ARG HH21 H 13.759 12.130 44.616 1.00 . A A . 423 ARG HH21 1 1
2 2363 1 1 40 ARG HH22 H 13.021 10.848 45.518 1.00 . A A . 423 ARG HH22 1 1
2 2364 1 1 40 ARG N N 14.924 8.744 39.644 1.00 . A A . 423 ARG N 1 1
2 2365 1 1 40 ARG NE N 12.856 11.486 42.429 1.00 . A A . 423 ARG NE 1 1
2 2366 1 1 40 ARG NH1 N 11.869 9.802 43.547 1.00 . A A . 423 ARG NH1 1 1
2 2367 1 1 40 ARG NH2 N 13.180 11.315 44.648 1.00 . A A . 423 ARG NH2 1 1
2 2368 1 1 40 ARG O O 15.779 10.149 36.846 1.00 . A A . 423 ARG O 1 1
2 2369 1 1 41 VAL C C 13.822 7.872 34.254 1.00 . A A . 424 VAL C 1 1
2 2370 1 1 41 VAL CA C 14.946 8.067 35.270 1.00 . A A . 424 VAL CA 1 1
2 2371 1 1 41 VAL CB C 15.722 6.747 35.394 1.00 . A A . 424 VAL CB 1 1
2 2372 1 1 41 VAL CG1 C 16.595 6.545 34.163 1.00 . A A . 424 VAL CG1 1 1
2 2373 1 1 41 VAL CG2 C 16.613 6.804 36.636 1.00 . A A . 424 VAL CG2 1 1
2 2374 1 1 41 VAL H H 13.717 7.848 37.022 1.00 . A A . 424 VAL H 1 1
2 2375 1 1 41 VAL HA H 15.598 8.866 34.927 1.00 . A A . 424 VAL HA 1 1
2 2376 1 1 41 VAL HB H 15.027 5.925 35.485 1.00 . A A . 424 VAL HB 1 1
2 2377 1 1 41 VAL HG11 H 15.981 6.557 33.274 1.00 . A A . 424 VAL HG11 1 1
2 2378 1 1 41 VAL HG12 H 17.101 5.594 34.233 1.00 . A A . 424 VAL HG12 1 1
2 2379 1 1 41 VAL HG13 H 17.328 7.334 34.100 1.00 . A A . 424 VAL HG13 1 1
2 2380 1 1 41 VAL HG21 H 17.170 5.883 36.727 1.00 . A A . 424 VAL HG21 1 1
2 2381 1 1 41 VAL HG22 H 16.003 6.942 37.516 1.00 . A A . 424 VAL HG22 1 1
2 2382 1 1 41 VAL HG23 H 17.304 7.630 36.549 1.00 . A A . 424 VAL HG23 1 1
2 2383 1 1 41 VAL N N 14.423 8.398 36.622 1.00 . A A . 424 VAL N 1 1
2 2384 1 1 41 VAL O O 12.679 7.682 34.615 1.00 . A A . 424 VAL O 1 1
2 2385 1 1 42 ILE C C 13.721 6.832 30.842 1.00 . A A . 425 ILE C 1 1
2 2386 1 1 42 ILE CA C 13.168 7.779 31.910 1.00 . A A . 425 ILE CA 1 1
2 2387 1 1 42 ILE CB C 12.884 9.141 31.274 1.00 . A A . 425 ILE CB 1 1
2 2388 1 1 42 ILE CD1 C 11.013 9.941 32.713 1.00 . A A . 425 ILE CD1 1 1
2 2389 1 1 42 ILE CG1 C 12.485 10.141 32.350 1.00 . A A . 425 ILE CG1 1 1
2 2390 1 1 42 ILE CG2 C 11.717 8.987 30.283 1.00 . A A . 425 ILE CG2 1 1
2 2391 1 1 42 ILE H H 15.114 8.147 32.768 1.00 . A A . 425 ILE H 1 1
2 2392 1 1 42 ILE HA H 12.258 7.344 32.334 1.00 . A A . 425 ILE HA 1 1
2 2393 1 1 42 ILE HB H 13.780 9.499 30.769 1.00 . A A . 425 ILE HB 1 1
2 2394 1 1 42 ILE HD11 H 10.387 10.271 31.898 1.00 . A A . 425 ILE HD11 1 1
2 2395 1 1 42 ILE HD12 H 10.775 10.514 33.597 1.00 . A A . 425 ILE HD12 1 1
2 2396 1 1 42 ILE HD13 H 10.824 8.897 32.907 1.00 . A A . 425 ILE HD13 1 1
2 2397 1 1 42 ILE HG12 H 13.093 9.986 33.222 1.00 . A A . 425 ILE HG12 1 1
2 2398 1 1 42 ILE HG13 H 12.636 11.147 31.986 1.00 . A A . 425 ILE HG13 1 1
2 2399 1 1 42 ILE HG21 H 10.900 8.469 30.758 1.00 . A A . 425 ILE HG21 1 1
2 2400 1 1 42 ILE HG22 H 12.042 8.422 29.423 1.00 . A A . 425 ILE HG22 1 1
2 2401 1 1 42 ILE HG23 H 11.380 9.961 29.961 1.00 . A A . 425 ILE HG23 1 1
2 2402 1 1 42 ILE N N 14.178 7.956 32.996 1.00 . A A . 425 ILE N 1 1
2 2403 1 1 42 ILE O O 14.915 6.620 30.771 1.00 . A A . 425 ILE O 1 1
2 2404 1 1 43 LEU C C 12.698 5.660 27.611 1.00 . A A . 426 LEU C 1 1
2 2405 1 1 43 LEU CA C 13.315 5.327 28.966 1.00 . A A . 426 LEU CA 1 1
2 2406 1 1 43 LEU CB C 12.887 3.903 29.361 1.00 . A A . 426 LEU CB 1 1
2 2407 1 1 43 LEU CD1 C 15.010 2.624 29.068 1.00 . A A . 426 LEU CD1 1 1
2 2408 1 1 43 LEU CD2 C 12.829 1.578 28.451 1.00 . A A . 426 LEU CD2 1 1
2 2409 1 1 43 LEU CG C 13.622 2.889 28.480 1.00 . A A . 426 LEU CG 1 1
2 2410 1 1 43 LEU H H 11.882 6.463 30.133 1.00 . A A . 426 LEU H 1 1
2 2411 1 1 43 LEU HA H 14.397 5.393 28.882 1.00 . A A . 426 LEU HA 1 1
2 2412 1 1 43 LEU HB2 H 13.130 3.726 30.398 1.00 . A A . 426 LEU HB2 1 1
2 2413 1 1 43 LEU HB3 H 11.820 3.795 29.225 1.00 . A A . 426 LEU HB3 1 1
2 2414 1 1 43 LEU HD11 H 14.921 2.374 30.115 1.00 . A A . 426 LEU HD11 1 1
2 2415 1 1 43 LEU HD12 H 15.624 3.506 28.964 1.00 . A A . 426 LEU HD12 1 1
2 2416 1 1 43 LEU HD13 H 15.476 1.802 28.545 1.00 . A A . 426 LEU HD13 1 1
2 2417 1 1 43 LEU HD21 H 13.278 0.896 27.744 1.00 . A A . 426 LEU HD21 1 1
2 2418 1 1 43 LEU HD22 H 11.809 1.775 28.157 1.00 . A A . 426 LEU HD22 1 1
2 2419 1 1 43 LEU HD23 H 12.835 1.128 29.433 1.00 . A A . 426 LEU HD23 1 1
2 2420 1 1 43 LEU HG H 13.719 3.279 27.477 1.00 . A A . 426 LEU HG 1 1
2 2421 1 1 43 LEU N N 12.842 6.268 30.035 1.00 . A A . 426 LEU N 1 1
2 2422 1 1 43 LEU O O 11.607 6.193 27.538 1.00 . A A . 426 LEU O 1 1
2 2423 1 1 44 VAL C C 13.036 4.388 24.291 1.00 . A A . 427 VAL C 1 1
2 2424 1 1 44 VAL CA C 12.907 5.615 25.182 1.00 . A A . 427 VAL CA 1 1
2 2425 1 1 44 VAL CB C 13.741 6.741 24.559 1.00 . A A . 427 VAL CB 1 1
2 2426 1 1 44 VAL CG1 C 13.601 6.692 23.036 1.00 . A A . 427 VAL CG1 1 1
2 2427 1 1 44 VAL CG2 C 13.221 8.076 25.048 1.00 . A A . 427 VAL CG2 1 1
2 2428 1 1 44 VAL H H 14.295 4.906 26.674 1.00 . A A . 427 VAL H 1 1
2 2429 1 1 44 VAL HA H 11.858 5.898 25.247 1.00 . A A . 427 VAL HA 1 1
2 2430 1 1 44 VAL HB H 14.779 6.626 24.836 1.00 . A A . 427 VAL HB 1 1
2 2431 1 1 44 VAL HG11 H 14.000 7.598 22.605 1.00 . A A . 427 VAL HG11 1 1
2 2432 1 1 44 VAL HG12 H 12.558 6.602 22.771 1.00 . A A . 427 VAL HG12 1 1
2 2433 1 1 44 VAL HG13 H 14.142 5.844 22.647 1.00 . A A . 427 VAL HG13 1 1
2 2434 1 1 44 VAL HG21 H 14.047 8.725 25.259 1.00 . A A . 427 VAL HG21 1 1
2 2435 1 1 44 VAL HG22 H 12.640 7.932 25.942 1.00 . A A . 427 VAL HG22 1 1
2 2436 1 1 44 VAL HG23 H 12.599 8.526 24.285 1.00 . A A . 427 VAL HG23 1 1
2 2437 1 1 44 VAL N N 13.421 5.333 26.555 1.00 . A A . 427 VAL N 1 1
2 2438 1 1 44 VAL O O 14.104 3.824 24.157 1.00 . A A . 427 VAL O 1 1
2 2439 1 1 45 ARG C C 10.902 2.936 21.732 1.00 . A A . 428 ARG C 1 1
2 2440 1 1 45 ARG CA C 11.979 2.820 22.810 1.00 . A A . 428 ARG CA 1 1
2 2441 1 1 45 ARG CB C 11.713 1.571 23.664 1.00 . A A . 428 ARG CB 1 1
2 2442 1 1 45 ARG CD C 12.818 -0.105 25.147 1.00 . A A . 428 ARG CD 1 1
2 2443 1 1 45 ARG CG C 12.960 1.271 24.501 1.00 . A A . 428 ARG CG 1 1
2 2444 1 1 45 ARG CZ C 14.219 -1.616 26.406 1.00 . A A . 428 ARG CZ 1 1
2 2445 1 1 45 ARG H H 11.119 4.500 23.821 1.00 . A A . 428 ARG H 1 1
2 2446 1 1 45 ARG HA H 12.955 2.760 22.334 1.00 . A A . 428 ARG HA 1 1
2 2447 1 1 45 ARG HB2 H 10.871 1.748 24.317 1.00 . A A . 428 ARG HB2 1 1
2 2448 1 1 45 ARG HB3 H 11.495 0.731 23.022 1.00 . A A . 428 ARG HB3 1 1
2 2449 1 1 45 ARG HD2 H 12.092 -0.062 25.946 1.00 . A A . 428 ARG HD2 1 1
2 2450 1 1 45 ARG HD3 H 12.498 -0.825 24.411 1.00 . A A . 428 ARG HD3 1 1
2 2451 1 1 45 ARG HE H 14.935 0.027 25.542 1.00 . A A . 428 ARG HE 1 1
2 2452 1 1 45 ARG HG2 H 13.834 1.285 23.866 1.00 . A A . 428 ARG HG2 1 1
2 2453 1 1 45 ARG HG3 H 13.070 2.021 25.269 1.00 . A A . 428 ARG HG3 1 1
2 2454 1 1 45 ARG HH11 H 12.741 -2.510 25.394 1.00 . A A . 428 ARG HH11 1 1
2 2455 1 1 45 ARG HH12 H 13.459 -3.449 26.660 1.00 . A A . 428 ARG HH12 1 1
2 2456 1 1 45 ARG HH21 H 15.711 -0.912 27.539 1.00 . A A . 428 ARG HH21 1 1
2 2457 1 1 45 ARG HH22 H 15.186 -2.521 27.907 1.00 . A A . 428 ARG HH22 1 1
2 2458 1 1 45 ARG N N 11.948 4.002 23.697 1.00 . A A . 428 ARG N 1 1
2 2459 1 1 45 ARG NE N 14.137 -0.520 25.702 1.00 . A A . 428 ARG NE 1 1
2 2460 1 1 45 ARG NH1 N 13.410 -2.602 26.132 1.00 . A A . 428 ARG NH1 1 1
2 2461 1 1 45 ARG NH2 N 15.108 -1.688 27.357 1.00 . A A . 428 ARG NH2 1 1
2 2462 1 1 45 ARG O O 9.886 3.567 21.935 1.00 . A A . 428 ARG O 1 1
2 2463 1 1 46 LEU C C 8.822 1.820 19.979 1.00 . A A . 429 LEU C 1 1
2 2464 1 1 46 LEU CA C 10.139 2.430 19.524 1.00 . A A . 429 LEU CA 1 1
2 2465 1 1 46 LEU CB C 10.654 1.639 18.318 1.00 . A A . 429 LEU CB 1 1
2 2466 1 1 46 LEU CD1 C 12.465 1.648 16.617 1.00 . A A . 429 LEU CD1 1 1
2 2467 1 1 46 LEU CD2 C 12.239 3.547 18.209 1.00 . A A . 429 LEU CD2 1 1
2 2468 1 1 46 LEU CG C 12.100 2.037 18.048 1.00 . A A . 429 LEU CG 1 1
2 2469 1 1 46 LEU H H 11.993 1.890 20.451 1.00 . A A . 429 LEU H 1 1
2 2470 1 1 46 LEU HA H 9.974 3.474 19.263 1.00 . A A . 429 LEU HA 1 1
2 2471 1 1 46 LEU HB2 H 10.600 0.581 18.527 1.00 . A A . 429 LEU HB2 1 1
2 2472 1 1 46 LEU HB3 H 10.048 1.862 17.453 1.00 . A A . 429 LEU HB3 1 1
2 2473 1 1 46 LEU HD11 H 12.329 0.586 16.484 1.00 . A A . 429 LEU HD11 1 1
2 2474 1 1 46 LEU HD12 H 13.496 1.903 16.423 1.00 . A A . 429 LEU HD12 1 1
2 2475 1 1 46 LEU HD13 H 11.830 2.178 15.923 1.00 . A A . 429 LEU HD13 1 1
2 2476 1 1 46 LEU HD21 H 11.419 4.042 17.713 1.00 . A A . 429 LEU HD21 1 1
2 2477 1 1 46 LEU HD22 H 13.168 3.875 17.772 1.00 . A A . 429 LEU HD22 1 1
2 2478 1 1 46 LEU HD23 H 12.229 3.805 19.258 1.00 . A A . 429 LEU HD23 1 1
2 2479 1 1 46 LEU HG H 12.754 1.532 18.744 1.00 . A A . 429 LEU HG 1 1
2 2480 1 1 46 LEU N N 11.147 2.353 20.599 1.00 . A A . 429 LEU N 1 1
2 2481 1 1 46 LEU O O 7.774 2.381 19.755 1.00 . A A . 429 LEU O 1 1
2 2482 1 1 47 GLU C C 7.809 -0.422 22.573 1.00 . A A . 430 GLU C 1 1
2 2483 1 1 47 GLU CA C 7.673 0.000 21.113 1.00 . A A . 430 GLU CA 1 1
2 2484 1 1 47 GLU CB C 7.452 -1.263 20.268 1.00 . A A . 430 GLU CB 1 1
2 2485 1 1 47 GLU CD C 7.558 -2.110 17.927 1.00 . A A . 430 GLU CD 1 1
2 2486 1 1 47 GLU CG C 7.327 -0.872 18.795 1.00 . A A . 430 GLU CG 1 1
2 2487 1 1 47 GLU H H 9.785 0.282 20.795 1.00 . A A . 430 GLU H 1 1
2 2488 1 1 47 GLU HA H 6.833 0.678 21.021 1.00 . A A . 430 GLU HA 1 1
2 2489 1 1 47 GLU HB2 H 8.288 -1.934 20.393 1.00 . A A . 430 GLU HB2 1 1
2 2490 1 1 47 GLU HB3 H 6.548 -1.760 20.589 1.00 . A A . 430 GLU HB3 1 1
2 2491 1 1 47 GLU HG2 H 6.340 -0.483 18.602 1.00 . A A . 430 GLU HG2 1 1
2 2492 1 1 47 GLU HG3 H 8.064 -0.121 18.551 1.00 . A A . 430 GLU HG3 1 1
2 2493 1 1 47 GLU N N 8.910 0.680 20.627 1.00 . A A . 430 GLU N 1 1
2 2494 1 1 47 GLU O O 8.814 -0.170 23.206 1.00 . A A . 430 GLU O 1 1
2 2495 1 1 47 GLU OE1 O 7.059 -3.149 18.325 1.00 . A A . 430 GLU OE1 1 1
2 2496 1 1 47 GLU OE2 O 8.221 -1.947 16.917 1.00 . A A . 430 GLU OE2 1 1
2 2497 1 1 48 THR C C 7.591 -2.833 24.620 1.00 . A A . 431 THR C 1 1
2 2498 1 1 48 THR CA C 6.823 -1.514 24.489 1.00 . A A . 431 THR CA 1 1
2 2499 1 1 48 THR CB C 5.369 -1.718 24.962 1.00 . A A . 431 THR CB 1 1
2 2500 1 1 48 THR CG2 C 4.377 -1.321 23.854 1.00 . A A . 431 THR CG2 1 1
2 2501 1 1 48 THR H H 5.990 -1.236 22.528 1.00 . A A . 431 THR H 1 1
2 2502 1 1 48 THR HA H 7.321 -0.754 25.088 1.00 . A A . 431 THR HA 1 1
2 2503 1 1 48 THR HB H 5.176 -1.206 25.901 1.00 . A A . 431 THR HB 1 1
2 2504 1 1 48 THR HG1 H 5.439 -3.534 24.278 1.00 . A A . 431 THR HG1 1 1
2 2505 1 1 48 THR HG21 H 4.523 -1.952 22.990 1.00 . A A . 431 THR HG21 1 1
2 2506 1 1 48 THR HG22 H 4.538 -0.290 23.573 1.00 . A A . 431 THR HG22 1 1
2 2507 1 1 48 THR HG23 H 3.364 -1.437 24.212 1.00 . A A . 431 THR HG23 1 1
2 2508 1 1 48 THR N N 6.784 -1.062 23.078 1.00 . A A . 431 THR N 1 1
2 2509 1 1 48 THR O O 8.103 -3.356 23.649 1.00 . A A . 431 THR O 1 1
2 2510 1 1 48 THR OG1 O 5.194 -3.117 25.106 1.00 . A A . 431 THR OG1 1 1
2 2511 1 1 49 SER C C 8.071 -5.191 27.443 1.00 . A A . 432 SER C 1 1
2 2512 1 1 49 SER CA C 8.379 -4.622 26.038 1.00 . A A . 432 SER CA 1 1
2 2513 1 1 49 SER CB C 9.887 -4.330 25.951 1.00 . A A . 432 SER CB 1 1
2 2514 1 1 49 SER H H 7.226 -2.885 26.576 1.00 . A A . 432 SER H 1 1
2 2515 1 1 49 SER HA H 8.081 -5.323 25.273 1.00 . A A . 432 SER HA 1 1
2 2516 1 1 49 SER HB2 H 10.427 -4.873 26.715 1.00 . A A . 432 SER HB2 1 1
2 2517 1 1 49 SER HB3 H 10.269 -4.576 24.972 1.00 . A A . 432 SER HB3 1 1
2 2518 1 1 49 SER HG H 10.720 -2.597 25.663 1.00 . A A . 432 SER HG 1 1
2 2519 1 1 49 SER N N 7.653 -3.344 25.822 1.00 . A A . 432 SER N 1 1
2 2520 1 1 49 SER O O 8.305 -4.533 28.430 1.00 . A A . 432 SER O 1 1
2 2521 1 1 49 SER OG O 9.985 -2.933 26.181 1.00 . A A . 432 SER OG 1 1
2 2522 1 1 50 PRO C C 8.468 -7.179 29.683 1.00 . A A . 433 PRO C 1 1
2 2523 1 1 50 PRO CA C 7.229 -7.032 28.800 1.00 . A A . 433 PRO CA 1 1
2 2524 1 1 50 PRO CB C 6.675 -8.430 28.449 1.00 . A A . 433 PRO CB 1 1
2 2525 1 1 50 PRO CD C 7.262 -7.249 26.330 1.00 . A A . 433 PRO CD 1 1
2 2526 1 1 50 PRO CG C 6.701 -8.565 26.895 1.00 . A A . 433 PRO CG 1 1
2 2527 1 1 50 PRO HA H 6.480 -6.434 29.314 1.00 . A A . 433 PRO HA 1 1
2 2528 1 1 50 PRO HB2 H 7.293 -9.195 28.896 1.00 . A A . 433 PRO HB2 1 1
2 2529 1 1 50 PRO HB3 H 5.661 -8.528 28.809 1.00 . A A . 433 PRO HB3 1 1
2 2530 1 1 50 PRO HD2 H 8.167 -7.433 25.771 1.00 . A A . 433 PRO HD2 1 1
2 2531 1 1 50 PRO HD3 H 6.525 -6.765 25.705 1.00 . A A . 433 PRO HD3 1 1
2 2532 1 1 50 PRO HG2 H 7.336 -9.390 26.607 1.00 . A A . 433 PRO HG2 1 1
2 2533 1 1 50 PRO HG3 H 5.701 -8.733 26.522 1.00 . A A . 433 PRO HG3 1 1
2 2534 1 1 50 PRO N N 7.551 -6.416 27.509 1.00 . A A . 433 PRO N 1 1
2 2535 1 1 50 PRO O O 8.387 -7.077 30.891 1.00 . A A . 433 PRO O 1 1
2 2536 1 1 51 GLU C C 11.329 -6.226 30.380 1.00 . A A . 434 GLU C 1 1
2 2537 1 1 51 GLU CA C 10.840 -7.573 29.852 1.00 . A A . 434 GLU CA 1 1
2 2538 1 1 51 GLU CB C 11.920 -8.170 28.934 1.00 . A A . 434 GLU CB 1 1
2 2539 1 1 51 GLU CD C 13.307 -7.754 26.898 1.00 . A A . 434 GLU CD 1 1
2 2540 1 1 51 GLU CG C 12.139 -7.234 27.742 1.00 . A A . 434 GLU CG 1 1
2 2541 1 1 51 GLU H H 9.611 -7.490 28.088 1.00 . A A . 434 GLU H 1 1
2 2542 1 1 51 GLU HA H 10.645 -8.232 30.698 1.00 . A A . 434 GLU HA 1 1
2 2543 1 1 51 GLU HB2 H 12.844 -8.281 29.483 1.00 . A A . 434 GLU HB2 1 1
2 2544 1 1 51 GLU HB3 H 11.600 -9.139 28.580 1.00 . A A . 434 GLU HB3 1 1
2 2545 1 1 51 GLU HG2 H 11.247 -7.201 27.135 1.00 . A A . 434 GLU HG2 1 1
2 2546 1 1 51 GLU HG3 H 12.370 -6.240 28.094 1.00 . A A . 434 GLU HG3 1 1
2 2547 1 1 51 GLU N N 9.591 -7.417 29.065 1.00 . A A . 434 GLU N 1 1
2 2548 1 1 51 GLU O O 12.238 -6.164 31.182 1.00 . A A . 434 GLU O 1 1
2 2549 1 1 51 GLU OE1 O 13.551 -8.946 26.986 1.00 . A A . 434 GLU OE1 1 1
2 2550 1 1 51 GLU OE2 O 13.887 -6.929 26.211 1.00 . A A . 434 GLU OE2 1 1
2 2551 1 1 52 ASP C C 10.397 -3.415 31.653 1.00 . A A . 435 ASP C 1 1
2 2552 1 1 52 ASP CA C 11.129 -3.823 30.374 1.00 . A A . 435 ASP CA 1 1
2 2553 1 1 52 ASP CB C 10.804 -2.807 29.252 1.00 . A A . 435 ASP CB 1 1
2 2554 1 1 52 ASP CG C 9.467 -2.102 29.543 1.00 . A A . 435 ASP CG 1 1
2 2555 1 1 52 ASP H H 9.988 -5.271 29.270 1.00 . A A . 435 ASP H 1 1
2 2556 1 1 52 ASP HA H 12.195 -3.840 30.575 1.00 . A A . 435 ASP HA 1 1
2 2557 1 1 52 ASP HB2 H 11.588 -2.067 29.194 1.00 . A A . 435 ASP HB2 1 1
2 2558 1 1 52 ASP HB3 H 10.733 -3.321 28.305 1.00 . A A . 435 ASP HB3 1 1
2 2559 1 1 52 ASP N N 10.716 -5.174 29.916 1.00 . A A . 435 ASP N 1 1
2 2560 1 1 52 ASP O O 10.707 -2.406 32.242 1.00 . A A . 435 ASP O 1 1
2 2561 1 1 52 ASP OD1 O 8.591 -2.786 30.045 1.00 . A A . 435 ASP OD1 1 1
2 2562 1 1 52 ASP OD2 O 9.404 -0.922 29.246 1.00 . A A . 435 ASP OD2 1 1
2 2563 1 1 53 ILE C C 9.567 -3.350 34.377 1.00 . A A . 436 ILE C 1 1
2 2564 1 1 53 ILE CA C 8.676 -3.884 33.258 1.00 . A A . 436 ILE CA 1 1
2 2565 1 1 53 ILE CB C 7.989 -5.161 33.696 1.00 . A A . 436 ILE CB 1 1
2 2566 1 1 53 ILE CD1 C 5.828 -3.965 33.790 1.00 . A A . 436 ILE CD1 1 1
2 2567 1 1 53 ILE CG1 C 6.820 -4.832 34.568 1.00 . A A . 436 ILE CG1 1 1
2 2568 1 1 53 ILE CG2 C 8.975 -6.024 34.503 1.00 . A A . 436 ILE CG2 1 1
2 2569 1 1 53 ILE H H 9.208 -5.001 31.546 1.00 . A A . 436 ILE H 1 1
2 2570 1 1 53 ILE HA H 7.941 -3.122 33.011 1.00 . A A . 436 ILE HA 1 1
2 2571 1 1 53 ILE HB H 7.642 -5.690 32.816 1.00 . A A . 436 ILE HB 1 1
2 2572 1 1 53 ILE HD11 H 4.819 -4.238 34.054 1.00 . A A . 436 ILE HD11 1 1
2 2573 1 1 53 ILE HD12 H 5.972 -4.111 32.731 1.00 . A A . 436 ILE HD12 1 1
2 2574 1 1 53 ILE HD13 H 5.989 -2.924 34.031 1.00 . A A . 436 ILE HD13 1 1
2 2575 1 1 53 ILE HG12 H 6.342 -5.743 34.873 1.00 . A A . 436 ILE HG12 1 1
2 2576 1 1 53 ILE HG13 H 7.164 -4.301 35.433 1.00 . A A . 436 ILE HG13 1 1
2 2577 1 1 53 ILE HG21 H 9.889 -6.153 33.946 1.00 . A A . 436 ILE HG21 1 1
2 2578 1 1 53 ILE HG22 H 8.537 -6.993 34.691 1.00 . A A . 436 ILE HG22 1 1
2 2579 1 1 53 ILE HG23 H 9.192 -5.547 35.446 1.00 . A A . 436 ILE HG23 1 1
2 2580 1 1 53 ILE N N 9.430 -4.201 32.045 1.00 . A A . 436 ILE N 1 1
2 2581 1 1 53 ILE O O 9.271 -2.330 34.960 1.00 . A A . 436 ILE O 1 1
2 2582 1 1 54 GLU C C 12.013 -2.173 35.351 1.00 . A A . 437 GLU C 1 1
2 2583 1 1 54 GLU CA C 11.502 -3.525 35.754 1.00 . A A . 437 GLU CA 1 1
2 2584 1 1 54 GLU CB C 12.689 -4.482 35.943 1.00 . A A . 437 GLU CB 1 1
2 2585 1 1 54 GLU CD C 13.315 -6.646 37.018 1.00 . A A . 437 GLU CD 1 1
2 2586 1 1 54 GLU CG C 12.169 -5.850 36.389 1.00 . A A . 437 GLU CG 1 1
2 2587 1 1 54 GLU H H 10.858 -4.855 34.195 1.00 . A A . 437 GLU H 1 1
2 2588 1 1 54 GLU HA H 10.916 -3.423 36.671 1.00 . A A . 437 GLU HA 1 1
2 2589 1 1 54 GLU HB2 H 13.225 -4.584 35.011 1.00 . A A . 437 GLU HB2 1 1
2 2590 1 1 54 GLU HB3 H 13.357 -4.087 36.694 1.00 . A A . 437 GLU HB3 1 1
2 2591 1 1 54 GLU HG2 H 11.382 -5.723 37.116 1.00 . A A . 437 GLU HG2 1 1
2 2592 1 1 54 GLU HG3 H 11.784 -6.390 35.536 1.00 . A A . 437 GLU HG3 1 1
2 2593 1 1 54 GLU N N 10.633 -4.035 34.675 1.00 . A A . 437 GLU N 1 1
2 2594 1 1 54 GLU O O 12.246 -1.311 36.175 1.00 . A A . 437 GLU O 1 1
2 2595 1 1 54 GLU OE1 O 13.647 -6.317 38.145 1.00 . A A . 437 GLU OE1 1 1
2 2596 1 1 54 GLU OE2 O 13.795 -7.536 36.336 1.00 . A A . 437 GLU OE2 1 1
2 2597 1 1 55 GLY C C 11.529 0.285 33.606 1.00 . A A . 438 GLY C 1 1
2 2598 1 1 55 GLY CA C 12.668 -0.725 33.565 1.00 . A A . 438 GLY CA 1 1
2 2599 1 1 55 GLY H H 11.973 -2.742 33.455 1.00 . A A . 438 GLY H 1 1
2 2600 1 1 55 GLY HA2 H 13.483 -0.378 34.181 1.00 . A A . 438 GLY HA2 1 1
2 2601 1 1 55 GLY HA3 H 13.008 -0.846 32.547 1.00 . A A . 438 GLY HA3 1 1
2 2602 1 1 55 GLY N N 12.177 -2.011 34.075 1.00 . A A . 438 GLY N 1 1
2 2603 1 1 55 GLY O O 11.754 1.467 33.737 1.00 . A A . 438 GLY O 1 1
2 2604 1 1 56 MET C C 9.035 1.352 34.904 1.00 . A A . 439 MET C 1 1
2 2605 1 1 56 MET CA C 9.156 0.721 33.533 1.00 . A A . 439 MET CA 1 1
2 2606 1 1 56 MET CB C 7.867 -0.053 33.222 1.00 . A A . 439 MET CB 1 1
2 2607 1 1 56 MET CE C 5.633 0.250 30.578 1.00 . A A . 439 MET CE 1 1
2 2608 1 1 56 MET CG C 7.924 -0.561 31.786 1.00 . A A . 439 MET CG 1 1
2 2609 1 1 56 MET H H 10.165 -1.185 33.396 1.00 . A A . 439 MET H 1 1
2 2610 1 1 56 MET HA H 9.321 1.511 32.799 1.00 . A A . 439 MET HA 1 1
2 2611 1 1 56 MET HB2 H 7.768 -0.885 33.899 1.00 . A A . 439 MET HB2 1 1
2 2612 1 1 56 MET HB3 H 7.016 0.601 33.340 1.00 . A A . 439 MET HB3 1 1
2 2613 1 1 56 MET HE1 H 5.712 0.980 31.370 1.00 . A A . 439 MET HE1 1 1
2 2614 1 1 56 MET HE2 H 4.592 0.068 30.359 1.00 . A A . 439 MET HE2 1 1
2 2615 1 1 56 MET HE3 H 6.128 0.624 29.694 1.00 . A A . 439 MET HE3 1 1
2 2616 1 1 56 MET HG2 H 8.206 0.264 31.148 1.00 . A A . 439 MET HG2 1 1
2 2617 1 1 56 MET HG3 H 8.703 -1.299 31.726 1.00 . A A . 439 MET HG3 1 1
2 2618 1 1 56 MET N N 10.309 -0.209 33.498 1.00 . A A . 439 MET N 1 1
2 2619 1 1 56 MET O O 8.787 2.533 35.019 1.00 . A A . 439 MET O 1 1
2 2620 1 1 56 MET SD S 6.418 -1.294 31.101 1.00 . A A . 439 MET SD 1 1
2 2621 1 1 57 HIS C C 10.250 2.093 37.502 1.00 . A A . 440 HIS C 1 1
2 2622 1 1 57 HIS CA C 9.095 1.144 37.283 1.00 . A A . 440 HIS CA 1 1
2 2623 1 1 57 HIS CB C 9.166 0.030 38.321 1.00 . A A . 440 HIS CB 1 1
2 2624 1 1 57 HIS CD2 C 8.359 -2.477 38.240 1.00 . A A . 440 HIS CD2 1 1
2 2625 1 1 57 HIS CE1 C 6.845 -2.206 36.831 1.00 . A A . 440 HIS CE1 1 1
2 2626 1 1 57 HIS CG C 8.312 -1.151 37.857 1.00 . A A . 440 HIS CG 1 1
2 2627 1 1 57 HIS H H 9.409 -0.399 35.811 1.00 . A A . 440 HIS H 1 1
2 2628 1 1 57 HIS HA H 8.158 1.697 37.361 1.00 . A A . 440 HIS HA 1 1
2 2629 1 1 57 HIS HB2 H 10.188 -0.289 38.439 1.00 . A A . 440 HIS HB2 1 1
2 2630 1 1 57 HIS HB3 H 8.792 0.394 39.264 1.00 . A A . 440 HIS HB3 1 1
2 2631 1 1 57 HIS HD1 H 7.119 -0.252 36.567 1.00 . A A . 440 HIS HD1 1 1
2 2632 1 1 57 HIS HD2 H 9.050 -2.899 38.955 1.00 . A A . 440 HIS HD2 1 1
2 2633 1 1 57 HIS HE1 H 6.024 -2.370 36.149 1.00 . A A . 440 HIS HE1 1 1
2 2634 1 1 57 HIS N N 9.204 0.562 35.934 1.00 . A A . 440 HIS N 1 1
2 2635 1 1 57 HIS ND1 N 7.389 -1.078 37.021 1.00 . A A . 440 HIS ND1 1 1
2 2636 1 1 57 HIS NE2 N 7.400 -3.169 37.568 1.00 . A A . 440 HIS NE2 1 1
2 2637 1 1 57 HIS O O 10.055 3.265 37.757 1.00 . A A . 440 HIS O 1 1
2 2638 1 1 58 ALA C C 12.434 3.684 36.749 1.00 . A A . 441 ALA C 1 1
2 2639 1 1 58 ALA CA C 12.615 2.446 37.595 1.00 . A A . 441 ALA CA 1 1
2 2640 1 1 58 ALA CB C 13.874 1.699 37.132 1.00 . A A . 441 ALA CB 1 1
2 2641 1 1 58 ALA H H 11.562 0.622 37.194 1.00 . A A . 441 ALA H 1 1
2 2642 1 1 58 ALA HA H 12.684 2.729 38.646 1.00 . A A . 441 ALA HA 1 1
2 2643 1 1 58 ALA HB1 H 13.626 1.038 36.314 1.00 . A A . 441 ALA HB1 1 1
2 2644 1 1 58 ALA HB2 H 14.275 1.119 37.949 1.00 . A A . 441 ALA HB2 1 1
2 2645 1 1 58 ALA HB3 H 14.617 2.410 36.802 1.00 . A A . 441 ALA HB3 1 1
2 2646 1 1 58 ALA N N 11.446 1.574 37.398 1.00 . A A . 441 ALA N 1 1
2 2647 1 1 58 ALA O O 12.811 4.772 37.135 1.00 . A A . 441 ALA O 1 1
2 2648 1 1 59 ALA C C 10.225 5.166 34.920 1.00 . A A . 442 ALA C 1 1
2 2649 1 1 59 ALA CA C 11.622 4.624 34.691 1.00 . A A . 442 ALA CA 1 1
2 2650 1 1 59 ALA CB C 11.735 4.139 33.239 1.00 . A A . 442 ALA CB 1 1
2 2651 1 1 59 ALA H H 11.568 2.587 35.331 1.00 . A A . 442 ALA H 1 1
2 2652 1 1 59 ALA HA H 12.350 5.398 34.905 1.00 . A A . 442 ALA HA 1 1
2 2653 1 1 59 ALA HB1 H 10.884 3.522 32.993 1.00 . A A . 442 ALA HB1 1 1
2 2654 1 1 59 ALA HB2 H 12.641 3.563 33.116 1.00 . A A . 442 ALA HB2 1 1
2 2655 1 1 59 ALA HB3 H 11.762 4.988 32.573 1.00 . A A . 442 ALA HB3 1 1
2 2656 1 1 59 ALA N N 11.852 3.487 35.593 1.00 . A A . 442 ALA N 1 1
2 2657 1 1 59 ALA O O 9.304 4.847 34.195 1.00 . A A . 442 ALA O 1 1
2 2658 1 1 60 GLU C C 8.213 7.397 35.084 1.00 . A A . 443 GLU C 1 1
2 2659 1 1 60 GLU CA C 8.767 6.556 36.248 1.00 . A A . 443 GLU CA 1 1
2 2660 1 1 60 GLU CB C 8.937 7.438 37.491 1.00 . A A . 443 GLU CB 1 1
2 2661 1 1 60 GLU CD C 10.261 9.421 38.242 1.00 . A A . 443 GLU CD 1 1
2 2662 1 1 60 GLU CG C 9.494 8.799 37.074 1.00 . A A . 443 GLU CG 1 1
2 2663 1 1 60 GLU H H 10.870 6.190 36.489 1.00 . A A . 443 GLU H 1 1
2 2664 1 1 60 GLU HA H 8.071 5.744 36.452 1.00 . A A . 443 GLU HA 1 1
2 2665 1 1 60 GLU HB2 H 7.984 7.565 37.976 1.00 . A A . 443 GLU HB2 1 1
2 2666 1 1 60 GLU HB3 H 9.623 6.958 38.178 1.00 . A A . 443 GLU HB3 1 1
2 2667 1 1 60 GLU HG2 H 10.159 8.680 36.232 1.00 . A A . 443 GLU HG2 1 1
2 2668 1 1 60 GLU HG3 H 8.686 9.448 36.798 1.00 . A A . 443 GLU HG3 1 1
2 2669 1 1 60 GLU N N 10.094 5.972 35.933 1.00 . A A . 443 GLU N 1 1
2 2670 1 1 60 GLU O O 7.358 8.239 35.274 1.00 . A A . 443 GLU O 1 1
2 2671 1 1 60 GLU OE1 O 10.892 8.654 38.948 1.00 . A A . 443 GLU OE1 1 1
2 2672 1 1 60 GLU OE2 O 10.173 10.633 38.362 1.00 . A A . 443 GLU OE2 1 1
2 2673 1 1 61 GLY C C 8.718 7.170 31.443 1.00 . A A . 444 GLY C 1 1
2 2674 1 1 61 GLY CA C 8.241 7.899 32.705 1.00 . A A . 444 GLY CA 1 1
2 2675 1 1 61 GLY H H 9.398 6.456 33.803 1.00 . A A . 444 GLY H 1 1
2 2676 1 1 61 GLY HA2 H 7.165 7.945 32.710 1.00 . A A . 444 GLY HA2 1 1
2 2677 1 1 61 GLY HA3 H 8.646 8.899 32.723 1.00 . A A . 444 GLY HA3 1 1
2 2678 1 1 61 GLY N N 8.711 7.142 33.904 1.00 . A A . 444 GLY N 1 1
2 2679 1 1 61 GLY O O 9.753 6.535 31.464 1.00 . A A . 444 GLY O 1 1
2 2680 1 1 62 ILE C C 7.960 7.290 27.864 1.00 . A A . 445 ILE C 1 1
2 2681 1 1 62 ILE CA C 8.410 6.562 29.128 1.00 . A A . 445 ILE CA 1 1
2 2682 1 1 62 ILE CB C 7.806 5.136 29.151 1.00 . A A . 445 ILE CB 1 1
2 2683 1 1 62 ILE CD1 C 8.244 2.909 30.162 1.00 . A A . 445 ILE CD1 1 1
2 2684 1 1 62 ILE CG1 C 8.889 4.129 29.502 1.00 . A A . 445 ILE CG1 1 1
2 2685 1 1 62 ILE CG2 C 7.251 4.768 27.754 1.00 . A A . 445 ILE CG2 1 1
2 2686 1 1 62 ILE H H 7.129 7.785 30.373 1.00 . A A . 445 ILE H 1 1
2 2687 1 1 62 ILE HA H 9.498 6.513 29.129 1.00 . A A . 445 ILE HA 1 1
2 2688 1 1 62 ILE HB H 7.022 5.093 29.907 1.00 . A A . 445 ILE HB 1 1
2 2689 1 1 62 ILE HD11 H 7.563 3.231 30.936 1.00 . A A . 445 ILE HD11 1 1
2 2690 1 1 62 ILE HD12 H 9.009 2.285 30.599 1.00 . A A . 445 ILE HD12 1 1
2 2691 1 1 62 ILE HD13 H 7.699 2.340 29.424 1.00 . A A . 445 ILE HD13 1 1
2 2692 1 1 62 ILE HG12 H 9.404 3.824 28.604 1.00 . A A . 445 ILE HG12 1 1
2 2693 1 1 62 ILE HG13 H 9.597 4.577 30.180 1.00 . A A . 445 ILE HG13 1 1
2 2694 1 1 62 ILE HG21 H 6.988 3.720 27.731 1.00 . A A . 445 ILE HG21 1 1
2 2695 1 1 62 ILE HG22 H 7.999 4.963 27.000 1.00 . A A . 445 ILE HG22 1 1
2 2696 1 1 62 ILE HG23 H 6.372 5.359 27.542 1.00 . A A . 445 ILE HG23 1 1
2 2697 1 1 62 ILE N N 7.966 7.265 30.364 1.00 . A A . 445 ILE N 1 1
2 2698 1 1 62 ILE O O 6.812 7.664 27.730 1.00 . A A . 445 ILE O 1 1
2 2699 1 1 63 LEU C C 8.964 7.267 24.532 1.00 . A A . 446 LEU C 1 1
2 2700 1 1 63 LEU CA C 8.588 8.167 25.684 1.00 . A A . 446 LEU CA 1 1
2 2701 1 1 63 LEU CB C 9.435 9.444 25.591 1.00 . A A . 446 LEU CB 1 1
2 2702 1 1 63 LEU CD1 C 7.408 10.582 24.675 1.00 . A A . 446 LEU CD1 1 1
2 2703 1 1 63 LEU CD2 C 7.935 10.688 27.110 1.00 . A A . 446 LEU CD2 1 1
2 2704 1 1 63 LEU CG C 8.532 10.662 25.711 1.00 . A A . 446 LEU CG 1 1
2 2705 1 1 63 LEU H H 9.809 7.157 27.136 1.00 . A A . 446 LEU H 1 1
2 2706 1 1 63 LEU HA H 7.522 8.388 25.640 1.00 . A A . 446 LEU HA 1 1
2 2707 1 1 63 LEU HB2 H 10.160 9.453 26.393 1.00 . A A . 446 LEU HB2 1 1
2 2708 1 1 63 LEU HB3 H 9.956 9.471 24.645 1.00 . A A . 446 LEU HB3 1 1
2 2709 1 1 63 LEU HD11 H 7.622 9.799 23.962 1.00 . A A . 446 LEU HD11 1 1
2 2710 1 1 63 LEU HD12 H 7.326 11.525 24.154 1.00 . A A . 446 LEU HD12 1 1
2 2711 1 1 63 LEU HD13 H 6.476 10.368 25.167 1.00 . A A . 446 LEU HD13 1 1
2 2712 1 1 63 LEU HD21 H 8.709 10.489 27.835 1.00 . A A . 446 LEU HD21 1 1
2 2713 1 1 63 LEU HD22 H 7.169 9.934 27.194 1.00 . A A . 446 LEU HD22 1 1
2 2714 1 1 63 LEU HD23 H 7.505 11.657 27.304 1.00 . A A . 446 LEU HD23 1 1
2 2715 1 1 63 LEU HG H 9.106 11.547 25.544 1.00 . A A . 446 LEU HG 1 1
2 2716 1 1 63 LEU N N 8.898 7.474 26.963 1.00 . A A . 446 LEU N 1 1
2 2717 1 1 63 LEU O O 10.129 7.082 24.258 1.00 . A A . 446 LEU O 1 1
2 2718 1 1 64 THR C C 7.671 6.338 21.414 1.00 . A A . 447 THR C 1 1
2 2719 1 1 64 THR CA C 8.272 5.842 22.712 1.00 . A A . 447 THR CA 1 1
2 2720 1 1 64 THR CB C 7.692 4.475 23.045 1.00 . A A . 447 THR CB 1 1
2 2721 1 1 64 THR CG2 C 8.535 3.805 24.138 1.00 . A A . 447 THR CG2 1 1
2 2722 1 1 64 THR H H 7.055 6.963 24.103 1.00 . A A . 447 THR H 1 1
2 2723 1 1 64 THR HA H 9.346 5.770 22.582 1.00 . A A . 447 THR HA 1 1
2 2724 1 1 64 THR HB H 7.571 3.856 22.161 1.00 . A A . 447 THR HB 1 1
2 2725 1 1 64 THR HG1 H 5.911 3.941 23.591 1.00 . A A . 447 THR HG1 1 1
2 2726 1 1 64 THR HG21 H 8.018 3.864 25.084 1.00 . A A . 447 THR HG21 1 1
2 2727 1 1 64 THR HG22 H 9.488 4.312 24.223 1.00 . A A . 447 THR HG22 1 1
2 2728 1 1 64 THR HG23 H 8.704 2.770 23.887 1.00 . A A . 447 THR HG23 1 1
2 2729 1 1 64 THR N N 7.979 6.748 23.861 1.00 . A A . 447 THR N 1 1
2 2730 1 1 64 THR O O 6.756 7.138 21.405 1.00 . A A . 447 THR O 1 1
2 2731 1 1 64 THR OG1 O 6.445 4.736 23.657 1.00 . A A . 447 THR OG1 1 1
2 2732 1 1 65 VAL C C 6.415 5.518 18.643 1.00 . A A . 448 VAL C 1 1
2 2733 1 1 65 VAL CA C 7.707 6.250 19.002 1.00 . A A . 448 VAL CA 1 1
2 2734 1 1 65 VAL CB C 8.797 5.914 17.972 1.00 . A A . 448 VAL CB 1 1
2 2735 1 1 65 VAL CG1 C 8.563 6.740 16.699 1.00 . A A . 448 VAL CG1 1 1
2 2736 1 1 65 VAL CG2 C 10.163 6.281 18.559 1.00 . A A . 448 VAL CG2 1 1
2 2737 1 1 65 VAL H H 8.947 5.188 20.401 1.00 . A A . 448 VAL H 1 1
2 2738 1 1 65 VAL HA H 7.509 7.317 19.015 1.00 . A A . 448 VAL HA 1 1
2 2739 1 1 65 VAL HB H 8.771 4.856 17.741 1.00 . A A . 448 VAL HB 1 1
2 2740 1 1 65 VAL HG11 H 8.402 6.082 15.863 1.00 . A A . 448 VAL HG11 1 1
2 2741 1 1 65 VAL HG12 H 9.428 7.361 16.502 1.00 . A A . 448 VAL HG12 1 1
2 2742 1 1 65 VAL HG13 H 7.697 7.373 16.828 1.00 . A A . 448 VAL HG13 1 1
2 2743 1 1 65 VAL HG21 H 10.926 6.173 17.803 1.00 . A A . 448 VAL HG21 1 1
2 2744 1 1 65 VAL HG22 H 10.389 5.630 19.391 1.00 . A A . 448 VAL HG22 1 1
2 2745 1 1 65 VAL HG23 H 10.148 7.304 18.904 1.00 . A A . 448 VAL HG23 1 1
2 2746 1 1 65 VAL N N 8.208 5.840 20.331 1.00 . A A . 448 VAL N 1 1
2 2747 1 1 65 VAL O O 5.628 6.008 17.857 1.00 . A A . 448 VAL O 1 1
2 2748 1 1 66 ARG C C 4.213 3.321 20.219 1.00 . A A . 449 ARG C 1 1
2 2749 1 1 66 ARG CA C 4.987 3.570 18.936 1.00 . A A . 449 ARG CA 1 1
2 2750 1 1 66 ARG CB C 5.376 2.204 18.331 1.00 . A A . 449 ARG CB 1 1
2 2751 1 1 66 ARG CD C 5.889 2.746 15.946 1.00 . A A . 449 ARG CD 1 1
2 2752 1 1 66 ARG CG C 6.502 2.385 17.301 1.00 . A A . 449 ARG CG 1 1
2 2753 1 1 66 ARG CZ C 6.677 3.569 13.815 1.00 . A A . 449 ARG CZ 1 1
2 2754 1 1 66 ARG H H 6.901 4.004 19.843 1.00 . A A . 449 ARG H 1 1
2 2755 1 1 66 ARG HA H 4.353 4.126 18.254 1.00 . A A . 449 ARG HA 1 1
2 2756 1 1 66 ARG HB2 H 5.703 1.543 19.114 1.00 . A A . 449 ARG HB2 1 1
2 2757 1 1 66 ARG HB3 H 4.514 1.772 17.844 1.00 . A A . 449 ARG HB3 1 1
2 2758 1 1 66 ARG HD2 H 5.429 1.874 15.507 1.00 . A A . 449 ARG HD2 1 1
2 2759 1 1 66 ARG HD3 H 5.145 3.518 16.073 1.00 . A A . 449 ARG HD3 1 1
2 2760 1 1 66 ARG HE H 7.888 3.321 15.373 1.00 . A A . 449 ARG HE 1 1
2 2761 1 1 66 ARG HG2 H 7.169 3.169 17.616 1.00 . A A . 449 ARG HG2 1 1
2 2762 1 1 66 ARG HG3 H 7.059 1.464 17.210 1.00 . A A . 449 ARG HG3 1 1
2 2763 1 1 66 ARG HH11 H 5.747 1.835 13.450 1.00 . A A . 449 ARG HH11 1 1
2 2764 1 1 66 ARG HH12 H 5.790 2.956 12.129 1.00 . A A . 449 ARG HH12 1 1
2 2765 1 1 66 ARG HH21 H 7.560 5.361 13.963 1.00 . A A . 449 ARG HH21 1 1
2 2766 1 1 66 ARG HH22 H 6.842 5.004 12.427 1.00 . A A . 449 ARG HH22 1 1
2 2767 1 1 66 ARG N N 6.227 4.357 19.225 1.00 . A A . 449 ARG N 1 1
2 2768 1 1 66 ARG NE N 6.968 3.242 15.045 1.00 . A A . 449 ARG NE 1 1
2 2769 1 1 66 ARG NH1 N 6.020 2.721 13.074 1.00 . A A . 449 ARG NH1 1 1
2 2770 1 1 66 ARG NH2 N 7.056 4.736 13.366 1.00 . A A . 449 ARG NH2 1 1
2 2771 1 1 66 ARG O O 4.147 4.173 21.081 1.00 . A A . 449 ARG O 1 1
2 2772 1 1 67 GLY C C 1.462 2.435 21.460 1.00 . A A . 450 GLY C 1 1
2 2773 1 1 67 GLY CA C 2.864 1.831 21.551 1.00 . A A . 450 GLY CA 1 1
2 2774 1 1 67 GLY H H 3.726 1.504 19.602 1.00 . A A . 450 GLY H 1 1
2 2775 1 1 67 GLY HA2 H 2.786 0.759 21.649 1.00 . A A . 450 GLY HA2 1 1
2 2776 1 1 67 GLY HA3 H 3.371 2.234 22.414 1.00 . A A . 450 GLY HA3 1 1
2 2777 1 1 67 GLY N N 3.644 2.157 20.323 1.00 . A A . 450 GLY N 1 1
2 2778 1 1 67 GLY O O 0.873 2.482 20.399 1.00 . A A . 450 GLY O 1 1
2 2779 1 1 68 GLY C C -1.411 2.495 21.977 1.00 . A A . 451 GLY C 1 1
2 2780 1 1 68 GLY CA C -0.407 3.483 22.563 1.00 . A A . 451 GLY CA 1 1
2 2781 1 1 68 GLY H H 1.461 2.820 23.411 1.00 . A A . 451 GLY H 1 1
2 2782 1 1 68 GLY HA2 H -0.697 3.733 23.573 1.00 . A A . 451 GLY HA2 1 1
2 2783 1 1 68 GLY HA3 H -0.396 4.381 21.962 1.00 . A A . 451 GLY HA3 1 1
2 2784 1 1 68 GLY N N 0.954 2.883 22.575 1.00 . A A . 451 GLY N 1 1
2 2785 1 1 68 GLY O O -1.335 1.309 22.231 1.00 . A A . 451 GLY O 1 1
2 2786 1 1 69 MET C C -3.856 1.107 21.625 1.00 . A A . 452 MET C 1 1
2 2787 1 1 69 MET CA C -3.343 2.102 20.594 1.00 . A A . 452 MET CA 1 1
2 2788 1 1 69 MET CB C -2.675 1.330 19.448 1.00 . A A . 452 MET CB 1 1
2 2789 1 1 69 MET CE C -0.603 0.501 17.039 1.00 . A A . 452 MET CE 1 1
2 2790 1 1 69 MET CG C -1.967 2.321 18.521 1.00 . A A . 452 MET CG 1 1
2 2791 1 1 69 MET H H -2.353 3.964 21.018 1.00 . A A . 452 MET H 1 1
2 2792 1 1 69 MET HA H -4.176 2.699 20.226 1.00 . A A . 452 MET HA 1 1
2 2793 1 1 69 MET HB2 H -1.954 0.632 19.851 1.00 . A A . 452 MET HB2 1 1
2 2794 1 1 69 MET HB3 H -3.422 0.783 18.893 1.00 . A A . 452 MET HB3 1 1
2 2795 1 1 69 MET HE1 H -0.057 0.323 16.124 1.00 . A A . 452 MET HE1 1 1
2 2796 1 1 69 MET HE2 H -1.136 -0.395 17.320 1.00 . A A . 452 MET HE2 1 1
2 2797 1 1 69 MET HE3 H 0.087 0.770 17.825 1.00 . A A . 452 MET HE3 1 1
2 2798 1 1 69 MET HG2 H -2.510 3.255 18.551 1.00 . A A . 452 MET HG2 1 1
2 2799 1 1 69 MET HG3 H -0.979 2.505 18.917 1.00 . A A . 452 MET HG3 1 1
2 2800 1 1 69 MET N N -2.332 3.001 21.199 1.00 . A A . 452 MET N 1 1
2 2801 1 1 69 MET O O -4.078 -0.046 21.322 1.00 . A A . 452 MET O 1 1
2 2802 1 1 69 MET SD S -1.782 1.850 16.784 1.00 . A A . 452 MET SD 1 1
2 2803 1 1 70 THR C C -3.860 -0.669 23.880 1.00 . A A . 453 THR C 1 1
2 2804 1 1 70 THR CA C -4.529 0.700 23.918 1.00 . A A . 453 THR CA 1 1
2 2805 1 1 70 THR CB C -6.043 0.514 23.749 1.00 . A A . 453 THR CB 1 1
2 2806 1 1 70 THR CG2 C -6.764 1.869 23.733 1.00 . A A . 453 THR CG2 1 1
2 2807 1 1 70 THR H H -3.832 2.524 23.017 1.00 . A A . 453 THR H 1 1
2 2808 1 1 70 THR HA H -4.301 1.169 24.876 1.00 . A A . 453 THR HA 1 1
2 2809 1 1 70 THR HB H -6.450 -0.171 24.488 1.00 . A A . 453 THR HB 1 1
2 2810 1 1 70 THR HG1 H -5.365 -0.298 22.124 1.00 . A A . 453 THR HG1 1 1
2 2811 1 1 70 THR HG21 H -6.564 2.400 24.651 1.00 . A A . 453 THR HG21 1 1
2 2812 1 1 70 THR HG22 H -7.829 1.713 23.638 1.00 . A A . 453 THR HG22 1 1
2 2813 1 1 70 THR HG23 H -6.416 2.458 22.898 1.00 . A A . 453 THR HG23 1 1
2 2814 1 1 70 THR N N -4.030 1.583 22.830 1.00 . A A . 453 THR N 1 1
2 2815 1 1 70 THR O O -4.361 -1.596 23.274 1.00 . A A . 453 THR O 1 1
2 2816 1 1 70 THR OG1 O -6.218 0.005 22.442 1.00 . A A . 453 THR OG1 1 1
2 2817 1 1 71 SER C C -1.061 -2.110 25.736 1.00 . A A . 454 SER C 1 1
2 2818 1 1 71 SER CA C -2.022 -2.064 24.560 1.00 . A A . 454 SER CA 1 1
2 2819 1 1 71 SER CB C -1.219 -2.193 23.257 1.00 . A A . 454 SER CB 1 1
2 2820 1 1 71 SER H H -2.383 0.002 25.026 1.00 . A A . 454 SER H 1 1
2 2821 1 1 71 SER HA H -2.743 -2.874 24.657 1.00 . A A . 454 SER HA 1 1
2 2822 1 1 71 SER HB2 H -0.578 -3.062 23.287 1.00 . A A . 454 SER HB2 1 1
2 2823 1 1 71 SER HB3 H -1.879 -2.239 22.404 1.00 . A A . 454 SER HB3 1 1
2 2824 1 1 71 SER HG H -0.831 -0.419 22.563 1.00 . A A . 454 SER HG 1 1
2 2825 1 1 71 SER N N -2.742 -0.772 24.540 1.00 . A A . 454 SER N 1 1
2 2826 1 1 71 SER O O -1.158 -1.311 26.646 1.00 . A A . 454 SER O 1 1
2 2827 1 1 71 SER OG O -0.438 -1.008 23.211 1.00 . A A . 454 SER OG 1 1
2 2828 1 1 72 HIS C C 1.340 -1.766 27.206 1.00 . A A . 455 HIS C 1 1
2 2829 1 1 72 HIS CA C 0.822 -3.147 26.815 1.00 . A A . 455 HIS CA 1 1
2 2830 1 1 72 HIS CB C 2.007 -4.005 26.346 1.00 . A A . 455 HIS CB 1 1
2 2831 1 1 72 HIS CD2 C 1.229 -6.474 26.849 1.00 . A A . 455 HIS CD2 1 1
2 2832 1 1 72 HIS CE1 C 0.877 -7.036 24.870 1.00 . A A . 455 HIS CE1 1 1
2 2833 1 1 72 HIS CG C 1.511 -5.413 26.009 1.00 . A A . 455 HIS CG 1 1
2 2834 1 1 72 HIS H H -0.110 -3.669 24.948 1.00 . A A . 455 HIS H 1 1
2 2835 1 1 72 HIS HA H 0.330 -3.600 27.676 1.00 . A A . 455 HIS HA 1 1
2 2836 1 1 72 HIS HB2 H 2.453 -3.565 25.466 1.00 . A A . 455 HIS HB2 1 1
2 2837 1 1 72 HIS HB3 H 2.749 -4.066 27.128 1.00 . A A . 455 HIS HB3 1 1
2 2838 1 1 72 HIS HD1 H 1.385 -5.297 24.042 1.00 . A A . 455 HIS HD1 1 1
2 2839 1 1 72 HIS HD2 H 1.323 -6.462 27.925 1.00 . A A . 455 HIS HD2 1 1
2 2840 1 1 72 HIS HE1 H 0.619 -7.594 23.982 1.00 . A A . 455 HIS HE1 1 1
2 2841 1 1 72 HIS N N -0.150 -3.043 25.701 1.00 . A A . 455 HIS N 1 1
2 2842 1 1 72 HIS ND1 N 1.275 -5.833 24.856 1.00 . A A . 455 HIS ND1 1 1
2 2843 1 1 72 HIS NE2 N 0.815 -7.536 26.104 1.00 . A A . 455 HIS NE2 1 1
2 2844 1 1 72 HIS O O 1.313 -1.392 28.361 1.00 . A A . 455 HIS O 1 1
2 2845 1 1 73 ALA C C 1.436 1.073 27.513 1.00 . A A . 456 ALA C 1 1
2 2846 1 1 73 ALA CA C 2.320 0.326 26.521 1.00 . A A . 456 ALA CA 1 1
2 2847 1 1 73 ALA CB C 2.345 1.121 25.204 1.00 . A A . 456 ALA CB 1 1
2 2848 1 1 73 ALA H H 1.799 -1.375 25.312 1.00 . A A . 456 ALA H 1 1
2 2849 1 1 73 ALA HA H 3.318 0.236 26.936 1.00 . A A . 456 ALA HA 1 1
2 2850 1 1 73 ALA HB1 H 3.281 1.650 25.114 1.00 . A A . 456 ALA HB1 1 1
2 2851 1 1 73 ALA HB2 H 1.532 1.833 25.192 1.00 . A A . 456 ALA HB2 1 1
2 2852 1 1 73 ALA HB3 H 2.236 0.445 24.368 1.00 . A A . 456 ALA HB3 1 1
2 2853 1 1 73 ALA N N 1.797 -1.031 26.232 1.00 . A A . 456 ALA N 1 1
2 2854 1 1 73 ALA O O 1.898 1.525 28.544 1.00 . A A . 456 ALA O 1 1
2 2855 1 1 74 ALA C C -1.239 0.971 29.190 1.00 . A A . 457 ALA C 1 1
2 2856 1 1 74 ALA CA C -0.743 1.896 28.102 1.00 . A A . 457 ALA CA 1 1
2 2857 1 1 74 ALA CB C -1.946 2.388 27.283 1.00 . A A . 457 ALA CB 1 1
2 2858 1 1 74 ALA H H -0.153 0.781 26.365 1.00 . A A . 457 ALA H 1 1
2 2859 1 1 74 ALA HA H -0.218 2.731 28.559 1.00 . A A . 457 ALA HA 1 1
2 2860 1 1 74 ALA HB1 H -2.499 1.542 26.904 1.00 . A A . 457 ALA HB1 1 1
2 2861 1 1 74 ALA HB2 H -1.601 2.988 26.454 1.00 . A A . 457 ALA HB2 1 1
2 2862 1 1 74 ALA HB3 H -2.593 2.985 27.908 1.00 . A A . 457 ALA HB3 1 1
2 2863 1 1 74 ALA N N 0.181 1.183 27.191 1.00 . A A . 457 ALA N 1 1
2 2864 1 1 74 ALA O O -1.152 1.278 30.362 1.00 . A A . 457 ALA O 1 1
2 2865 1 1 75 VAL C C -1.248 -1.296 30.901 1.00 . A A . 458 VAL C 1 1
2 2866 1 1 75 VAL CA C -2.259 -1.106 29.779 1.00 . A A . 458 VAL CA 1 1
2 2867 1 1 75 VAL CB C -2.491 -2.447 29.071 1.00 . A A . 458 VAL CB 1 1
2 2868 1 1 75 VAL CG1 C -2.742 -3.525 30.113 1.00 . A A . 458 VAL CG1 1 1
2 2869 1 1 75 VAL CG2 C -3.717 -2.329 28.162 1.00 . A A . 458 VAL CG2 1 1
2 2870 1 1 75 VAL H H -1.801 -0.349 27.829 1.00 . A A . 458 VAL H 1 1
2 2871 1 1 75 VAL HA H -3.185 -0.721 30.202 1.00 . A A . 458 VAL HA 1 1
2 2872 1 1 75 VAL HB H -1.624 -2.704 28.484 1.00 . A A . 458 VAL HB 1 1
2 2873 1 1 75 VAL HG11 H -1.848 -3.681 30.696 1.00 . A A . 458 VAL HG11 1 1
2 2874 1 1 75 VAL HG12 H -3.014 -4.447 29.622 1.00 . A A . 458 VAL HG12 1 1
2 2875 1 1 75 VAL HG13 H -3.545 -3.219 30.766 1.00 . A A . 458 VAL HG13 1 1
2 2876 1 1 75 VAL HG21 H -3.574 -1.520 27.461 1.00 . A A . 458 VAL HG21 1 1
2 2877 1 1 75 VAL HG22 H -4.595 -2.131 28.758 1.00 . A A . 458 VAL HG22 1 1
2 2878 1 1 75 VAL HG23 H -3.857 -3.251 27.618 1.00 . A A . 458 VAL HG23 1 1
2 2879 1 1 75 VAL N N -1.752 -0.146 28.786 1.00 . A A . 458 VAL N 1 1
2 2880 1 1 75 VAL O O -1.610 -1.377 32.058 1.00 . A A . 458 VAL O 1 1
2 2881 1 1 76 VAL C C 1.248 -0.250 32.342 1.00 . A A . 459 VAL C 1 1
2 2882 1 1 76 VAL CA C 1.044 -1.548 31.580 1.00 . A A . 459 VAL CA 1 1
2 2883 1 1 76 VAL CB C 2.366 -1.931 30.892 1.00 . A A . 459 VAL CB 1 1
2 2884 1 1 76 VAL CG1 C 3.421 -2.221 31.961 1.00 . A A . 459 VAL CG1 1 1
2 2885 1 1 76 VAL CG2 C 2.153 -3.184 30.044 1.00 . A A . 459 VAL CG2 1 1
2 2886 1 1 76 VAL H H 0.255 -1.299 29.597 1.00 . A A . 459 VAL H 1 1
2 2887 1 1 76 VAL HA H 0.724 -2.324 32.275 1.00 . A A . 459 VAL HA 1 1
2 2888 1 1 76 VAL HB H 2.699 -1.118 30.264 1.00 . A A . 459 VAL HB 1 1
2 2889 1 1 76 VAL HG11 H 4.222 -2.806 31.533 1.00 . A A . 459 VAL HG11 1 1
2 2890 1 1 76 VAL HG12 H 2.974 -2.773 32.775 1.00 . A A . 459 VAL HG12 1 1
2 2891 1 1 76 VAL HG13 H 3.822 -1.292 32.339 1.00 . A A . 459 VAL HG13 1 1
2 2892 1 1 76 VAL HG21 H 2.454 -4.058 30.601 1.00 . A A . 459 VAL HG21 1 1
2 2893 1 1 76 VAL HG22 H 2.744 -3.117 29.141 1.00 . A A . 459 VAL HG22 1 1
2 2894 1 1 76 VAL HG23 H 1.110 -3.273 29.780 1.00 . A A . 459 VAL HG23 1 1
2 2895 1 1 76 VAL N N 0.005 -1.366 30.542 1.00 . A A . 459 VAL N 1 1
2 2896 1 1 76 VAL O O 1.376 -0.245 33.550 1.00 . A A . 459 VAL O 1 1
2 2897 1 1 77 ALA C C 0.273 2.484 33.162 1.00 . A A . 460 ALA C 1 1
2 2898 1 1 77 ALA CA C 1.463 2.147 32.272 1.00 . A A . 460 ALA CA 1 1
2 2899 1 1 77 ALA CB C 1.587 3.222 31.180 1.00 . A A . 460 ALA CB 1 1
2 2900 1 1 77 ALA H H 1.162 0.783 30.640 1.00 . A A . 460 ALA H 1 1
2 2901 1 1 77 ALA HA H 2.364 2.109 32.883 1.00 . A A . 460 ALA HA 1 1
2 2902 1 1 77 ALA HB1 H 2.305 2.905 30.438 1.00 . A A . 460 ALA HB1 1 1
2 2903 1 1 77 ALA HB2 H 1.917 4.152 31.620 1.00 . A A . 460 ALA HB2 1 1
2 2904 1 1 77 ALA HB3 H 0.629 3.373 30.706 1.00 . A A . 460 ALA HB3 1 1
2 2905 1 1 77 ALA N N 1.270 0.837 31.615 1.00 . A A . 460 ALA N 1 1
2 2906 1 1 77 ALA O O 0.431 3.074 34.213 1.00 . A A . 460 ALA O 1 1
2 2907 1 1 78 ARG C C -2.084 1.583 34.832 1.00 . A A . 461 ARG C 1 1
2 2908 1 1 78 ARG CA C -2.100 2.401 33.549 1.00 . A A . 461 ARG CA 1 1
2 2909 1 1 78 ARG CB C -3.352 2.028 32.740 1.00 . A A . 461 ARG CB 1 1
2 2910 1 1 78 ARG CD C -5.216 1.598 34.342 1.00 . A A . 461 ARG CD 1 1
2 2911 1 1 78 ARG CG C -4.584 2.638 33.414 1.00 . A A . 461 ARG CG 1 1
2 2912 1 1 78 ARG CZ C -6.767 0.433 32.907 1.00 . A A . 461 ARG CZ 1 1
2 2913 1 1 78 ARG H H -0.992 1.625 31.874 1.00 . A A . 461 ARG H 1 1
2 2914 1 1 78 ARG HA H -2.104 3.460 33.803 1.00 . A A . 461 ARG HA 1 1
2 2915 1 1 78 ARG HB2 H -3.262 2.413 31.735 1.00 . A A . 461 ARG HB2 1 1
2 2916 1 1 78 ARG HB3 H -3.453 0.954 32.701 1.00 . A A . 461 ARG HB3 1 1
2 2917 1 1 78 ARG HD2 H -4.501 1.291 35.091 1.00 . A A . 461 ARG HD2 1 1
2 2918 1 1 78 ARG HD3 H -6.084 2.018 34.827 1.00 . A A . 461 ARG HD3 1 1
2 2919 1 1 78 ARG HE H -5.042 -0.371 33.479 1.00 . A A . 461 ARG HE 1 1
2 2920 1 1 78 ARG HG2 H -4.293 3.506 33.987 1.00 . A A . 461 ARG HG2 1 1
2 2921 1 1 78 ARG HG3 H -5.300 2.935 32.662 1.00 . A A . 461 ARG HG3 1 1
2 2922 1 1 78 ARG HH11 H -7.819 0.055 34.567 1.00 . A A . 461 ARG HH11 1 1
2 2923 1 1 78 ARG HH12 H -8.748 0.236 33.116 1.00 . A A . 461 ARG HH12 1 1
2 2924 1 1 78 ARG HH21 H -5.914 0.816 31.137 1.00 . A A . 461 ARG HH21 1 1
2 2925 1 1 78 ARG HH22 H -7.641 0.677 31.122 1.00 . A A . 461 ARG HH22 1 1
2 2926 1 1 78 ARG N N -0.902 2.103 32.730 1.00 . A A . 461 ARG N 1 1
2 2927 1 1 78 ARG NE N -5.625 0.414 33.536 1.00 . A A . 461 ARG NE 1 1
2 2928 1 1 78 ARG NH1 N -7.863 0.226 33.583 1.00 . A A . 461 ARG NH1 1 1
2 2929 1 1 78 ARG NH2 N -6.774 0.660 31.622 1.00 . A A . 461 ARG NH2 1 1
2 2930 1 1 78 ARG O O -2.425 2.074 35.889 1.00 . A A . 461 ARG O 1 1
2 2931 1 1 79 GLY C C -0.668 0.056 36.962 1.00 . A A . 462 GLY C 1 1
2 2932 1 1 79 GLY CA C -1.634 -0.523 35.925 1.00 . A A . 462 GLY CA 1 1
2 2933 1 1 79 GLY H H -1.411 -0.007 33.843 1.00 . A A . 462 GLY H 1 1
2 2934 1 1 79 GLY HA2 H -2.623 -0.587 36.357 1.00 . A A . 462 GLY HA2 1 1
2 2935 1 1 79 GLY HA3 H -1.304 -1.510 35.641 1.00 . A A . 462 GLY HA3 1 1
2 2936 1 1 79 GLY N N -1.681 0.347 34.717 1.00 . A A . 462 GLY N 1 1
2 2937 1 1 79 GLY O O -0.907 -0.027 38.149 1.00 . A A . 462 GLY O 1 1
2 2938 1 1 80 MET C C 1.080 2.679 37.713 1.00 . A A . 463 MET C 1 1
2 2939 1 1 80 MET CA C 1.393 1.212 37.434 1.00 . A A . 463 MET CA 1 1
2 2940 1 1 80 MET CB C 2.789 1.117 36.798 1.00 . A A . 463 MET CB 1 1
2 2941 1 1 80 MET CE C 3.003 -2.923 37.493 1.00 . A A . 463 MET CE 1 1
2 2942 1 1 80 MET CG C 3.163 -0.358 36.621 1.00 . A A . 463 MET CG 1 1
2 2943 1 1 80 MET H H 0.562 0.671 35.521 1.00 . A A . 463 MET H 1 1
2 2944 1 1 80 MET HA H 1.354 0.660 38.368 1.00 . A A . 463 MET HA 1 1
2 2945 1 1 80 MET HB2 H 2.784 1.608 35.836 1.00 . A A . 463 MET HB2 1 1
2 2946 1 1 80 MET HB3 H 3.512 1.599 37.438 1.00 . A A . 463 MET HB3 1 1
2 2947 1 1 80 MET HE1 H 1.942 -2.905 37.297 1.00 . A A . 463 MET HE1 1 1
2 2948 1 1 80 MET HE2 H 3.221 -3.682 38.230 1.00 . A A . 463 MET HE2 1 1
2 2949 1 1 80 MET HE3 H 3.535 -3.146 36.580 1.00 . A A . 463 MET HE3 1 1
2 2950 1 1 80 MET HG2 H 2.350 -0.852 36.109 1.00 . A A . 463 MET HG2 1 1
2 2951 1 1 80 MET HG3 H 4.032 -0.409 35.980 1.00 . A A . 463 MET HG3 1 1
2 2952 1 1 80 MET N N 0.407 0.628 36.489 1.00 . A A . 463 MET N 1 1
2 2953 1 1 80 MET O O 1.581 3.253 38.660 1.00 . A A . 463 MET O 1 1
2 2954 1 1 80 MET SD S 3.528 -1.308 38.118 1.00 . A A . 463 MET SD 1 1
2 2955 1 1 81 GLY C C 1.137 5.580 36.973 1.00 . A A . 464 GLY C 1 1
2 2956 1 1 81 GLY CA C -0.105 4.690 37.086 1.00 . A A . 464 GLY CA 1 1
2 2957 1 1 81 GLY H H -0.125 2.747 36.142 1.00 . A A . 464 GLY H 1 1
2 2958 1 1 81 GLY HA2 H -0.824 4.984 36.335 1.00 . A A . 464 GLY HA2 1 1
2 2959 1 1 81 GLY HA3 H -0.544 4.813 38.065 1.00 . A A . 464 GLY HA3 1 1
2 2960 1 1 81 GLY N N 0.256 3.254 36.886 1.00 . A A . 464 GLY N 1 1
2 2961 1 1 81 GLY O O 1.464 6.307 37.891 1.00 . A A . 464 GLY O 1 1
2 2962 1 1 82 THR C C 2.799 7.375 34.547 1.00 . A A . 465 THR C 1 1
2 2963 1 1 82 THR CA C 3.020 6.325 35.630 1.00 . A A . 465 THR CA 1 1
2 2964 1 1 82 THR CB C 4.141 5.393 35.168 1.00 . A A . 465 THR CB 1 1
2 2965 1 1 82 THR CG2 C 5.478 5.781 35.815 1.00 . A A . 465 THR CG2 1 1
2 2966 1 1 82 THR H H 1.492 4.901 35.138 1.00 . A A . 465 THR H 1 1
2 2967 1 1 82 THR HA H 3.286 6.820 36.556 1.00 . A A . 465 THR HA 1 1
2 2968 1 1 82 THR HB H 4.196 5.339 34.083 1.00 . A A . 465 THR HB 1 1
2 2969 1 1 82 THR HG1 H 3.615 3.537 34.994 1.00 . A A . 465 THR HG1 1 1
2 2970 1 1 82 THR HG21 H 5.606 5.241 36.742 1.00 . A A . 465 THR HG21 1 1
2 2971 1 1 82 THR HG22 H 5.492 6.841 36.017 1.00 . A A . 465 THR HG22 1 1
2 2972 1 1 82 THR HG23 H 6.292 5.537 35.147 1.00 . A A . 465 THR HG23 1 1
2 2973 1 1 82 THR N N 1.798 5.503 35.840 1.00 . A A . 465 THR N 1 1
2 2974 1 1 82 THR O O 1.892 7.268 33.747 1.00 . A A . 465 THR O 1 1
2 2975 1 1 82 THR OG1 O 3.830 4.130 35.718 1.00 . A A . 465 THR OG1 1 1
2 2976 1 1 83 CYS C C 4.137 8.984 32.225 1.00 . A A . 466 CYS C 1 1
2 2977 1 1 83 CYS CA C 3.507 9.443 33.525 1.00 . A A . 466 CYS CA 1 1
2 2978 1 1 83 CYS CB C 4.261 10.683 34.022 1.00 . A A . 466 CYS CB 1 1
2 2979 1 1 83 CYS H H 4.361 8.414 35.208 1.00 . A A . 466 CYS H 1 1
2 2980 1 1 83 CYS HA H 2.452 9.658 33.362 1.00 . A A . 466 CYS HA 1 1
2 2981 1 1 83 CYS HB2 H 3.994 10.846 35.056 1.00 . A A . 466 CYS HB2 1 1
2 2982 1 1 83 CYS HB3 H 5.320 10.468 33.988 1.00 . A A . 466 CYS HB3 1 1
2 2983 1 1 83 CYS HG H 3.095 12.530 33.324 1.00 . A A . 466 CYS HG 1 1
2 2984 1 1 83 CYS N N 3.641 8.374 34.544 1.00 . A A . 466 CYS N 1 1
2 2985 1 1 83 CYS O O 5.312 9.184 32.008 1.00 . A A . 466 CYS O 1 1
2 2986 1 1 83 CYS SG S 3.987 12.232 33.133 1.00 . A A . 466 CYS SG 1 1
2 2987 1 1 84 CYS C C 3.061 8.368 28.895 1.00 . A A . 467 CYS C 1 1
2 2988 1 1 84 CYS CA C 3.885 7.902 30.077 1.00 . A A . 467 CYS CA 1 1
2 2989 1 1 84 CYS CB C 3.844 6.368 30.106 1.00 . A A . 467 CYS CB 1 1
2 2990 1 1 84 CYS H H 2.387 8.266 31.592 1.00 . A A . 467 CYS H 1 1
2 2991 1 1 84 CYS HA H 4.906 8.253 29.952 1.00 . A A . 467 CYS HA 1 1
2 2992 1 1 84 CYS HB2 H 4.632 6.024 30.756 1.00 . A A . 467 CYS HB2 1 1
2 2993 1 1 84 CYS HB3 H 2.901 6.067 30.546 1.00 . A A . 467 CYS HB3 1 1
2 2994 1 1 84 CYS HG H 3.166 5.095 28.321 1.00 . A A . 467 CYS HG 1 1
2 2995 1 1 84 CYS N N 3.340 8.387 31.375 1.00 . A A . 467 CYS N 1 1
2 2996 1 1 84 CYS O O 1.911 8.735 29.035 1.00 . A A . 467 CYS O 1 1
2 2997 1 1 84 CYS SG S 4.012 5.497 28.528 1.00 . A A . 467 CYS SG 1 1
2 2998 1 1 85 VAL C C 3.323 7.832 25.403 1.00 . A A . 468 VAL C 1 1
2 2999 1 1 85 VAL CA C 2.989 8.790 26.514 1.00 . A A . 468 VAL CA 1 1
2 3000 1 1 85 VAL CB C 3.407 10.227 26.148 1.00 . A A . 468 VAL CB 1 1
2 3001 1 1 85 VAL CG1 C 3.759 10.327 24.652 1.00 . A A . 468 VAL CG1 1 1
2 3002 1 1 85 VAL CG2 C 2.218 11.132 26.424 1.00 . A A . 468 VAL CG2 1 1
2 3003 1 1 85 VAL H H 4.635 8.077 27.709 1.00 . A A . 468 VAL H 1 1
2 3004 1 1 85 VAL HA H 1.910 8.737 26.694 1.00 . A A . 468 VAL HA 1 1
2 3005 1 1 85 VAL HB H 4.251 10.531 26.748 1.00 . A A . 468 VAL HB 1 1
2 3006 1 1 85 VAL HG11 H 4.573 9.660 24.420 1.00 . A A . 468 VAL HG11 1 1
2 3007 1 1 85 VAL HG12 H 4.051 11.339 24.415 1.00 . A A . 468 VAL HG12 1 1
2 3008 1 1 85 VAL HG13 H 2.899 10.058 24.058 1.00 . A A . 468 VAL HG13 1 1
2 3009 1 1 85 VAL HG21 H 2.512 12.160 26.326 1.00 . A A . 468 VAL HG21 1 1
2 3010 1 1 85 VAL HG22 H 1.855 10.954 27.426 1.00 . A A . 468 VAL HG22 1 1
2 3011 1 1 85 VAL HG23 H 1.429 10.915 25.717 1.00 . A A . 468 VAL HG23 1 1
2 3012 1 1 85 VAL N N 3.687 8.361 27.749 1.00 . A A . 468 VAL N 1 1
2 3013 1 1 85 VAL O O 4.279 7.087 25.504 1.00 . A A . 468 VAL O 1 1
2 3014 1 1 86 SER C C 2.531 7.532 21.884 1.00 . A A . 469 SER C 1 1
2 3015 1 1 86 SER CA C 2.821 6.927 23.252 1.00 . A A . 469 SER CA 1 1
2 3016 1 1 86 SER CB C 1.898 5.744 23.466 1.00 . A A . 469 SER CB 1 1
2 3017 1 1 86 SER H H 1.779 8.473 24.318 1.00 . A A . 469 SER H 1 1
2 3018 1 1 86 SER HA H 3.859 6.614 23.289 1.00 . A A . 469 SER HA 1 1
2 3019 1 1 86 SER HB2 H 2.062 5.317 24.444 1.00 . A A . 469 SER HB2 1 1
2 3020 1 1 86 SER HB3 H 0.867 6.051 23.358 1.00 . A A . 469 SER HB3 1 1
2 3021 1 1 86 SER HG H 3.211 4.836 22.360 1.00 . A A . 469 SER HG 1 1
2 3022 1 1 86 SER N N 2.541 7.851 24.363 1.00 . A A . 469 SER N 1 1
2 3023 1 1 86 SER O O 1.800 8.494 21.760 1.00 . A A . 469 SER O 1 1
2 3024 1 1 86 SER OG O 2.255 4.822 22.451 1.00 . A A . 469 SER OG 1 1
2 3025 1 1 87 GLY C C 3.080 8.952 19.407 1.00 . A A . 470 GLY C 1 1
2 3026 1 1 87 GLY CA C 2.919 7.437 19.486 1.00 . A A . 470 GLY CA 1 1
2 3027 1 1 87 GLY H H 3.714 6.169 21.038 1.00 . A A . 470 GLY H 1 1
2 3028 1 1 87 GLY HA2 H 3.643 6.971 18.833 1.00 . A A . 470 GLY HA2 1 1
2 3029 1 1 87 GLY HA3 H 1.925 7.169 19.159 1.00 . A A . 470 GLY HA3 1 1
2 3030 1 1 87 GLY N N 3.125 6.939 20.876 1.00 . A A . 470 GLY N 1 1
2 3031 1 1 87 GLY O O 2.110 9.674 19.293 1.00 . A A . 470 GLY O 1 1
2 3032 1 1 88 CYS C C 4.574 11.321 17.928 1.00 . A A . 471 CYS C 1 1
2 3033 1 1 88 CYS CA C 4.527 10.867 19.387 1.00 . A A . 471 CYS CA 1 1
2 3034 1 1 88 CYS CB C 5.873 11.186 20.059 1.00 . A A . 471 CYS CB 1 1
2 3035 1 1 88 CYS H H 5.057 8.790 19.549 1.00 . A A . 471 CYS H 1 1
2 3036 1 1 88 CYS HA H 3.707 11.380 19.893 1.00 . A A . 471 CYS HA 1 1
2 3037 1 1 88 CYS HB2 H 6.058 10.437 20.816 1.00 . A A . 471 CYS HB2 1 1
2 3038 1 1 88 CYS HB3 H 6.650 11.098 19.316 1.00 . A A . 471 CYS HB3 1 1
2 3039 1 1 88 CYS HG H 6.838 12.795 21.382 1.00 . A A . 471 CYS HG 1 1
2 3040 1 1 88 CYS N N 4.300 9.407 19.461 1.00 . A A . 471 CYS N 1 1
2 3041 1 1 88 CYS O O 4.284 10.553 17.033 1.00 . A A . 471 CYS O 1 1
2 3042 1 1 88 CYS SG S 6.043 12.808 20.844 1.00 . A A . 471 CYS SG 1 1
2 3043 1 1 89 GLY C C 5.819 12.132 15.424 1.00 . A A . 472 GLY C 1 1
2 3044 1 1 89 GLY CA C 5.007 13.081 16.313 1.00 . A A . 472 GLY CA 1 1
2 3045 1 1 89 GLY H H 5.157 13.145 18.471 1.00 . A A . 472 GLY H 1 1
2 3046 1 1 89 GLY HA2 H 4.011 13.176 15.915 1.00 . A A . 472 GLY HA2 1 1
2 3047 1 1 89 GLY HA3 H 5.483 14.054 16.319 1.00 . A A . 472 GLY HA3 1 1
2 3048 1 1 89 GLY N N 4.936 12.560 17.717 1.00 . A A . 472 GLY N 1 1
2 3049 1 1 89 GLY O O 5.288 11.217 14.827 1.00 . A A . 472 GLY O 1 1
2 3050 1 1 90 GLU C C 9.385 11.631 15.064 1.00 . A A . 473 GLU C 1 1
2 3051 1 1 90 GLU CA C 7.972 11.534 14.530 1.00 . A A . 473 GLU CA 1 1
2 3052 1 1 90 GLU CB C 7.935 12.049 13.079 1.00 . A A . 473 GLU CB 1 1
2 3053 1 1 90 GLU CD C 7.894 11.214 10.728 1.00 . A A . 473 GLU CD 1 1
2 3054 1 1 90 GLU CG C 8.408 10.936 12.141 1.00 . A A . 473 GLU CG 1 1
2 3055 1 1 90 GLU H H 7.464 13.137 15.852 1.00 . A A . 473 GLU H 1 1
2 3056 1 1 90 GLU HA H 7.634 10.500 14.591 1.00 . A A . 473 GLU HA 1 1
2 3057 1 1 90 GLU HB2 H 6.925 12.332 12.822 1.00 . A A . 473 GLU HB2 1 1
2 3058 1 1 90 GLU HB3 H 8.579 12.908 12.979 1.00 . A A . 473 GLU HB3 1 1
2 3059 1 1 90 GLU HG2 H 9.488 10.902 12.129 1.00 . A A . 473 GLU HG2 1 1
2 3060 1 1 90 GLU HG3 H 8.025 9.985 12.480 1.00 . A A . 473 GLU HG3 1 1
2 3061 1 1 90 GLU N N 7.088 12.384 15.355 1.00 . A A . 473 GLU N 1 1
2 3062 1 1 90 GLU O O 10.271 12.151 14.416 1.00 . A A . 473 GLU O 1 1
2 3063 1 1 90 GLU OE1 O 6.697 11.064 10.548 1.00 . A A . 473 GLU OE1 1 1
2 3064 1 1 90 GLU OE2 O 8.727 11.562 9.908 1.00 . A A . 473 GLU OE2 1 1
2 3065 1 1 91 ILE C C 11.936 10.387 16.064 1.00 . A A . 474 ILE C 1 1
2 3066 1 1 91 ILE CA C 10.905 11.173 16.860 1.00 . A A . 474 ILE CA 1 1
2 3067 1 1 91 ILE CB C 10.831 10.581 18.281 1.00 . A A . 474 ILE CB 1 1
2 3068 1 1 91 ILE CD1 C 9.428 9.491 19.985 1.00 . A A . 474 ILE CD1 1 1
2 3069 1 1 91 ILE CG1 C 9.485 9.935 18.525 1.00 . A A . 474 ILE CG1 1 1
2 3070 1 1 91 ILE CG2 C 10.997 11.706 19.313 1.00 . A A . 474 ILE CG2 1 1
2 3071 1 1 91 ILE H H 8.824 10.711 16.724 1.00 . A A . 474 ILE H 1 1
2 3072 1 1 91 ILE HA H 11.220 12.204 16.897 1.00 . A A . 474 ILE HA 1 1
2 3073 1 1 91 ILE HB H 11.611 9.829 18.401 1.00 . A A . 474 ILE HB 1 1
2 3074 1 1 91 ILE HD11 H 10.361 9.018 20.257 1.00 . A A . 474 ILE HD11 1 1
2 3075 1 1 91 ILE HD12 H 8.624 8.795 20.126 1.00 . A A . 474 ILE HD12 1 1
2 3076 1 1 91 ILE HD13 H 9.270 10.351 20.618 1.00 . A A . 474 ILE HD13 1 1
2 3077 1 1 91 ILE HG12 H 8.697 10.646 18.334 1.00 . A A . 474 ILE HG12 1 1
2 3078 1 1 91 ILE HG13 H 9.364 9.080 17.875 1.00 . A A . 474 ILE HG13 1 1
2 3079 1 1 91 ILE HG21 H 11.376 11.294 20.234 1.00 . A A . 474 ILE HG21 1 1
2 3080 1 1 91 ILE HG22 H 10.042 12.168 19.499 1.00 . A A . 474 ILE HG22 1 1
2 3081 1 1 91 ILE HG23 H 11.689 12.447 18.948 1.00 . A A . 474 ILE HG23 1 1
2 3082 1 1 91 ILE N N 9.567 11.124 16.248 1.00 . A A . 474 ILE N 1 1
2 3083 1 1 91 ILE O O 11.933 9.172 16.064 1.00 . A A . 474 ILE O 1 1
2 3084 1 1 92 LYS C C 15.054 10.205 15.495 1.00 . A A . 475 LYS C 1 1
2 3085 1 1 92 LYS CA C 13.846 10.420 14.602 1.00 . A A . 475 LYS CA 1 1
2 3086 1 1 92 LYS CB C 14.242 11.323 13.422 1.00 . A A . 475 LYS CB 1 1
2 3087 1 1 92 LYS CD C 15.239 11.286 11.134 1.00 . A A . 475 LYS CD 1 1
2 3088 1 1 92 LYS CE C 16.456 10.768 10.364 1.00 . A A . 475 LYS CE 1 1
2 3089 1 1 92 LYS CG C 15.124 10.526 12.457 1.00 . A A . 475 LYS CG 1 1
2 3090 1 1 92 LYS H H 12.762 12.082 15.439 1.00 . A A . 475 LYS H 1 1
2 3091 1 1 92 LYS HA H 13.468 9.453 14.260 1.00 . A A . 475 LYS HA 1 1
2 3092 1 1 92 LYS HB2 H 13.354 11.662 12.909 1.00 . A A . 475 LYS HB2 1 1
2 3093 1 1 92 LYS HB3 H 14.788 12.180 13.789 1.00 . A A . 475 LYS HB3 1 1
2 3094 1 1 92 LYS HD2 H 14.346 11.132 10.547 1.00 . A A . 475 LYS HD2 1 1
2 3095 1 1 92 LYS HD3 H 15.356 12.342 11.330 1.00 . A A . 475 LYS HD3 1 1
2 3096 1 1 92 LYS HE2 H 16.680 11.439 9.547 1.00 . A A . 475 LYS HE2 1 1
2 3097 1 1 92 LYS HE3 H 17.309 10.720 11.024 1.00 . A A . 475 LYS HE3 1 1
2 3098 1 1 92 LYS HG2 H 16.106 10.395 12.887 1.00 . A A . 475 LYS HG2 1 1
2 3099 1 1 92 LYS HG3 H 14.683 9.556 12.280 1.00 . A A . 475 LYS HG3 1 1
2 3100 1 1 92 LYS HZ1 H 15.167 9.300 9.645 1.00 . A A . 475 LYS HZ1 1 1
2 3101 1 1 92 LYS HZ2 H 16.501 8.692 10.501 1.00 . A A . 475 LYS HZ2 1 1
2 3102 1 1 92 LYS HZ3 H 16.704 9.285 8.924 1.00 . A A . 475 LYS HZ3 1 1
2 3103 1 1 92 LYS N N 12.800 11.100 15.401 1.00 . A A . 475 LYS N 1 1
2 3104 1 1 92 LYS NZ N 16.186 9.409 9.817 1.00 . A A . 475 LYS NZ 1 1
2 3105 1 1 92 LYS O O 15.600 11.150 16.013 1.00 . A A . 475 LYS O 1 1
2 3106 1 1 93 ILE C C 17.975 8.880 15.769 1.00 . A A . 476 ILE C 1 1
2 3107 1 1 93 ILE CA C 16.661 8.724 16.506 1.00 . A A . 476 ILE CA 1 1
2 3108 1 1 93 ILE CB C 16.558 7.299 17.052 1.00 . A A . 476 ILE CB 1 1
2 3109 1 1 93 ILE CD1 C 15.120 5.796 18.458 1.00 . A A . 476 ILE CD1 1 1
2 3110 1 1 93 ILE CG1 C 15.142 7.057 17.581 1.00 . A A . 476 ILE CG1 1 1
2 3111 1 1 93 ILE CG2 C 17.559 7.158 18.216 1.00 . A A . 476 ILE CG2 1 1
2 3112 1 1 93 ILE H H 15.037 8.238 15.169 1.00 . A A . 476 ILE H 1 1
2 3113 1 1 93 ILE HA H 16.645 9.435 17.319 1.00 . A A . 476 ILE HA 1 1
2 3114 1 1 93 ILE HB H 16.776 6.585 16.254 1.00 . A A . 476 ILE HB 1 1
2 3115 1 1 93 ILE HD11 H 14.107 5.594 18.783 1.00 . A A . 476 ILE HD11 1 1
2 3116 1 1 93 ILE HD12 H 15.745 5.942 19.322 1.00 . A A . 476 ILE HD12 1 1
2 3117 1 1 93 ILE HD13 H 15.485 4.951 17.894 1.00 . A A . 476 ILE HD13 1 1
2 3118 1 1 93 ILE HG12 H 14.825 7.908 18.166 1.00 . A A . 476 ILE HG12 1 1
2 3119 1 1 93 ILE HG13 H 14.463 6.931 16.748 1.00 . A A . 476 ILE HG13 1 1
2 3120 1 1 93 ILE HG21 H 17.742 6.115 18.417 1.00 . A A . 476 ILE HG21 1 1
2 3121 1 1 93 ILE HG22 H 17.157 7.627 19.102 1.00 . A A . 476 ILE HG22 1 1
2 3122 1 1 93 ILE HG23 H 18.492 7.638 17.955 1.00 . A A . 476 ILE HG23 1 1
2 3123 1 1 93 ILE N N 15.483 8.978 15.633 1.00 . A A . 476 ILE N 1 1
2 3124 1 1 93 ILE O O 18.199 8.280 14.736 1.00 . A A . 476 ILE O 1 1
2 3125 1 1 94 ASN C C 21.209 9.072 16.374 1.00 . A A . 477 ASN C 1 1
2 3126 1 1 94 ASN CA C 20.145 9.942 15.720 1.00 . A A . 477 ASN CA 1 1
2 3127 1 1 94 ASN CB C 20.515 11.419 15.933 1.00 . A A . 477 ASN CB 1 1
2 3128 1 1 94 ASN CG C 19.367 12.302 15.440 1.00 . A A . 477 ASN CG 1 1
2 3129 1 1 94 ASN H H 18.586 10.155 17.170 1.00 . A A . 477 ASN H 1 1
2 3130 1 1 94 ASN HA H 20.093 9.704 14.659 1.00 . A A . 477 ASN HA 1 1
2 3131 1 1 94 ASN HB2 H 20.686 11.605 16.982 1.00 . A A . 477 ASN HB2 1 1
2 3132 1 1 94 ASN HB3 H 21.412 11.654 15.377 1.00 . A A . 477 ASN HB3 1 1
2 3133 1 1 94 ASN HD21 H 20.001 12.303 13.558 1.00 . A A . 477 ASN HD21 1 1
2 3134 1 1 94 ASN HD22 H 18.583 13.192 13.847 1.00 . A A . 477 ASN HD22 1 1
2 3135 1 1 94 ASN N N 18.826 9.701 16.335 1.00 . A A . 477 ASN N 1 1
2 3136 1 1 94 ASN ND2 N 19.312 12.626 14.177 1.00 . A A . 477 ASN ND2 1 1
2 3137 1 1 94 ASN O O 21.514 9.226 17.553 1.00 . A A . 477 ASN O 1 1
2 3138 1 1 94 ASN OD1 O 18.511 12.709 16.201 1.00 . A A . 477 ASN OD1 1 1
2 3139 1 1 95 GLU C C 24.098 7.972 16.418 1.00 . A A . 478 GLU C 1 1
2 3140 1 1 95 GLU CA C 22.780 7.242 16.117 1.00 . A A . 478 GLU CA 1 1
2 3141 1 1 95 GLU CB C 23.048 6.173 15.051 1.00 . A A . 478 GLU CB 1 1
2 3142 1 1 95 GLU CD C 25.125 6.663 13.762 1.00 . A A . 478 GLU CD 1 1
2 3143 1 1 95 GLU CG C 23.607 6.846 13.798 1.00 . A A . 478 GLU CG 1 1
2 3144 1 1 95 GLU H H 21.397 8.052 14.695 1.00 . A A . 478 GLU H 1 1
2 3145 1 1 95 GLU HA H 22.418 6.783 17.035 1.00 . A A . 478 GLU HA 1 1
2 3146 1 1 95 GLU HB2 H 23.759 5.455 15.427 1.00 . A A . 478 GLU HB2 1 1
2 3147 1 1 95 GLU HB3 H 22.126 5.665 14.809 1.00 . A A . 478 GLU HB3 1 1
2 3148 1 1 95 GLU HG2 H 23.172 6.399 12.917 1.00 . A A . 478 GLU HG2 1 1
2 3149 1 1 95 GLU HG3 H 23.375 7.902 13.815 1.00 . A A . 478 GLU HG3 1 1
2 3150 1 1 95 GLU N N 21.730 8.158 15.601 1.00 . A A . 478 GLU N 1 1
2 3151 1 1 95 GLU O O 25.022 7.372 16.935 1.00 . A A . 478 GLU O 1 1
2 3152 1 1 95 GLU OE1 O 25.535 5.521 13.878 1.00 . A A . 478 GLU OE1 1 1
2 3153 1 1 95 GLU OE2 O 25.790 7.677 13.620 1.00 . A A . 478 GLU OE2 1 1
2 3154 1 1 96 GLU C C 25.805 9.794 17.825 1.00 . A A . 479 GLU C 1 1
2 3155 1 1 96 GLU CA C 25.464 9.977 16.366 1.00 . A A . 479 GLU CA 1 1
2 3156 1 1 96 GLU CB C 25.253 11.472 16.079 1.00 . A A . 479 GLU CB 1 1
2 3157 1 1 96 GLU CD C 25.880 11.617 13.660 1.00 . A A . 479 GLU CD 1 1
2 3158 1 1 96 GLU CG C 24.715 11.634 14.655 1.00 . A A . 479 GLU CG 1 1
2 3159 1 1 96 GLU H H 23.434 9.700 15.646 1.00 . A A . 479 GLU H 1 1
2 3160 1 1 96 GLU HA H 26.253 9.561 15.763 1.00 . A A . 479 GLU HA 1 1
2 3161 1 1 96 GLU HB2 H 24.543 11.882 16.783 1.00 . A A . 479 GLU HB2 1 1
2 3162 1 1 96 GLU HB3 H 26.192 11.997 16.176 1.00 . A A . 479 GLU HB3 1 1
2 3163 1 1 96 GLU HG2 H 24.038 10.821 14.428 1.00 . A A . 479 GLU HG2 1 1
2 3164 1 1 96 GLU HG3 H 24.186 12.570 14.570 1.00 . A A . 479 GLU HG3 1 1
2 3165 1 1 96 GLU N N 24.186 9.245 16.079 1.00 . A A . 479 GLU N 1 1
2 3166 1 1 96 GLU O O 26.853 10.173 18.306 1.00 . A A . 479 GLU O 1 1
2 3167 1 1 96 GLU OE1 O 26.998 11.505 14.135 1.00 . A A . 479 GLU OE1 1 1
2 3168 1 1 96 GLU OE2 O 25.585 11.715 12.482 1.00 . A A . 479 GLU OE2 1 1
2 3169 1 1 97 ALA C C 23.687 8.235 20.260 1.00 . A A . 480 ALA C 1 1
2 3170 1 1 97 ALA CA C 24.974 8.921 19.905 1.00 . A A . 480 ALA CA 1 1
2 3171 1 1 97 ALA CB C 25.095 10.242 20.685 1.00 . A A . 480 ALA CB 1 1
2 3172 1 1 97 ALA H H 24.074 8.962 17.996 1.00 . A A . 480 ALA H 1 1
2 3173 1 1 97 ALA HA H 25.818 8.251 20.093 1.00 . A A . 480 ALA HA 1 1
2 3174 1 1 97 ALA HB1 H 26.031 10.262 21.225 1.00 . A A . 480 ALA HB1 1 1
2 3175 1 1 97 ALA HB2 H 24.279 10.328 21.387 1.00 . A A . 480 ALA HB2 1 1
2 3176 1 1 97 ALA HB3 H 25.063 11.073 19.999 1.00 . A A . 480 ALA HB3 1 1
2 3177 1 1 97 ALA N N 24.879 9.214 18.472 1.00 . A A . 480 ALA N 1 1
2 3178 1 1 97 ALA O O 23.615 7.022 20.306 1.00 . A A . 480 ALA O 1 1
2 3179 1 1 98 LYS C C 20.482 9.552 21.287 1.00 . A A . 481 LYS C 1 1
2 3180 1 1 98 LYS CA C 21.388 8.467 20.826 1.00 . A A . 481 LYS CA 1 1
2 3181 1 1 98 LYS CB C 21.537 7.399 21.893 1.00 . A A . 481 LYS CB 1 1
2 3182 1 1 98 LYS CD C 22.249 4.997 21.790 1.00 . A A . 481 LYS CD 1 1
2 3183 1 1 98 LYS CE C 22.446 3.934 20.719 1.00 . A A . 481 LYS CE 1 1
2 3184 1 1 98 LYS CG C 21.283 6.025 21.245 1.00 . A A . 481 LYS CG 1 1
2 3185 1 1 98 LYS H H 22.803 9.994 20.462 1.00 . A A . 481 LYS H 1 1
2 3186 1 1 98 LYS HA H 20.954 8.051 19.921 1.00 . A A . 481 LYS HA 1 1
2 3187 1 1 98 LYS HB2 H 22.524 7.442 22.324 1.00 . A A . 481 LYS HB2 1 1
2 3188 1 1 98 LYS HB3 H 20.818 7.565 22.654 1.00 . A A . 481 LYS HB3 1 1
2 3189 1 1 98 LYS HD2 H 23.192 5.461 22.018 1.00 . A A . 481 LYS HD2 1 1
2 3190 1 1 98 LYS HD3 H 21.839 4.553 22.680 1.00 . A A . 481 LYS HD3 1 1
2 3191 1 1 98 LYS HE2 H 21.498 3.739 20.234 1.00 . A A . 481 LYS HE2 1 1
2 3192 1 1 98 LYS HE3 H 23.148 4.298 19.981 1.00 . A A . 481 LYS HE3 1 1
2 3193 1 1 98 LYS HG2 H 20.271 5.711 21.452 1.00 . A A . 481 LYS HG2 1 1
2 3194 1 1 98 LYS HG3 H 21.417 6.090 20.179 1.00 . A A . 481 LYS HG3 1 1
2 3195 1 1 98 LYS HZ1 H 23.731 2.890 21.979 1.00 . A A . 481 LYS HZ1 1 1
2 3196 1 1 98 LYS HZ2 H 23.330 2.055 20.556 1.00 . A A . 481 LYS HZ2 1 1
2 3197 1 1 98 LYS HZ3 H 22.197 2.182 21.815 1.00 . A A . 481 LYS HZ3 1 1
2 3198 1 1 98 LYS N N 22.684 9.022 20.484 1.00 . A A . 481 LYS N 1 1
2 3199 1 1 98 LYS NZ N 22.966 2.670 21.312 1.00 . A A . 481 LYS NZ 1 1
2 3200 1 1 98 LYS O O 20.412 9.882 22.453 1.00 . A A . 481 LYS O 1 1
2 3201 1 1 99 THR C C 17.742 11.247 19.618 1.00 . A A . 482 THR C 1 1
2 3202 1 1 99 THR CA C 18.869 11.203 20.621 1.00 . A A . 482 THR CA 1 1
2 3203 1 1 99 THR CB C 19.601 12.503 20.576 1.00 . A A . 482 THR CB 1 1
2 3204 1 1 99 THR CG2 C 20.411 12.666 21.867 1.00 . A A . 482 THR CG2 1 1
2 3205 1 1 99 THR H H 19.958 9.771 19.411 1.00 . A A . 482 THR H 1 1
2 3206 1 1 99 THR HA H 18.459 11.071 21.592 1.00 . A A . 482 THR HA 1 1
2 3207 1 1 99 THR HB H 18.917 13.321 20.400 1.00 . A A . 482 THR HB 1 1
2 3208 1 1 99 THR HG1 H 20.118 12.555 18.706 1.00 . A A . 482 THR HG1 1 1
2 3209 1 1 99 THR HG21 H 21.263 12.015 21.845 1.00 . A A . 482 THR HG21 1 1
2 3210 1 1 99 THR HG22 H 19.797 12.403 22.710 1.00 . A A . 482 THR HG22 1 1
2 3211 1 1 99 THR HG23 H 20.739 13.685 21.972 1.00 . A A . 482 THR HG23 1 1
2 3212 1 1 99 THR N N 19.822 10.100 20.335 1.00 . A A . 482 THR N 1 1
2 3213 1 1 99 THR O O 17.955 11.072 18.434 1.00 . A A . 482 THR O 1 1
2 3214 1 1 99 THR OG1 O 20.558 12.379 19.541 1.00 . A A . 482 THR OG1 1 1
2 3215 1 1 100 PHE C C 15.064 12.988 18.857 1.00 . A A . 483 PHE C 1 1
2 3216 1 1 100 PHE CA C 15.383 11.547 19.198 1.00 . A A . 483 PHE CA 1 1
2 3217 1 1 100 PHE CB C 14.170 10.874 19.862 1.00 . A A . 483 PHE CB 1 1
2 3218 1 1 100 PHE CD1 C 13.311 12.754 21.312 1.00 . A A . 483 PHE CD1 1 1
2 3219 1 1 100 PHE CD2 C 14.149 10.793 22.378 1.00 . A A . 483 PHE CD2 1 1
2 3220 1 1 100 PHE CE1 C 13.006 13.287 22.544 1.00 . A A . 483 PHE CE1 1 1
2 3221 1 1 100 PHE CE2 C 13.842 11.329 23.605 1.00 . A A . 483 PHE CE2 1 1
2 3222 1 1 100 PHE CG C 13.885 11.498 21.219 1.00 . A A . 483 PHE CG 1 1
2 3223 1 1 100 PHE CZ C 13.272 12.571 23.688 1.00 . A A . 483 PHE CZ 1 1
2 3224 1 1 100 PHE H H 16.441 11.647 21.072 1.00 . A A . 483 PHE H 1 1
2 3225 1 1 100 PHE HA H 15.637 11.037 18.289 1.00 . A A . 483 PHE HA 1 1
2 3226 1 1 100 PHE HB2 H 13.309 10.986 19.232 1.00 . A A . 483 PHE HB2 1 1
2 3227 1 1 100 PHE HB3 H 14.372 9.823 19.996 1.00 . A A . 483 PHE HB3 1 1
2 3228 1 1 100 PHE HD1 H 13.103 13.317 20.415 1.00 . A A . 483 PHE HD1 1 1
2 3229 1 1 100 PHE HD2 H 14.597 9.811 22.319 1.00 . A A . 483 PHE HD2 1 1
2 3230 1 1 100 PHE HE1 H 12.558 14.266 22.613 1.00 . A A . 483 PHE HE1 1 1
2 3231 1 1 100 PHE HE2 H 14.049 10.772 24.502 1.00 . A A . 483 PHE HE2 1 1
2 3232 1 1 100 PHE HZ H 13.020 12.978 24.649 1.00 . A A . 483 PHE HZ 1 1
2 3233 1 1 100 PHE N N 16.551 11.486 20.112 1.00 . A A . 483 PHE N 1 1
2 3234 1 1 100 PHE O O 15.332 13.872 19.642 1.00 . A A . 483 PHE O 1 1
2 3235 1 1 101 GLU C C 12.664 14.803 17.044 1.00 . A A . 484 GLU C 1 1
2 3236 1 1 101 GLU CA C 14.148 14.593 17.277 1.00 . A A . 484 GLU CA 1 1
2 3237 1 1 101 GLU CB C 14.893 14.889 15.968 1.00 . A A . 484 GLU CB 1 1
2 3238 1 1 101 GLU CD C 13.526 16.472 14.615 1.00 . A A . 484 GLU CD 1 1
2 3239 1 1 101 GLU CG C 14.694 16.357 15.596 1.00 . A A . 484 GLU CG 1 1
2 3240 1 1 101 GLU H H 14.272 12.450 17.104 1.00 . A A . 484 GLU H 1 1
2 3241 1 1 101 GLU HA H 14.465 15.270 18.047 1.00 . A A . 484 GLU HA 1 1
2 3242 1 1 101 GLU HB2 H 15.947 14.688 16.097 1.00 . A A . 484 GLU HB2 1 1
2 3243 1 1 101 GLU HB3 H 14.506 14.259 15.181 1.00 . A A . 484 GLU HB3 1 1
2 3244 1 1 101 GLU HG2 H 14.475 16.937 16.481 1.00 . A A . 484 GLU HG2 1 1
2 3245 1 1 101 GLU HG3 H 15.589 16.742 15.129 1.00 . A A . 484 GLU HG3 1 1
2 3246 1 1 101 GLU N N 14.487 13.199 17.689 1.00 . A A . 484 GLU N 1 1
2 3247 1 1 101 GLU O O 12.075 14.233 16.149 1.00 . A A . 484 GLU O 1 1
2 3248 1 1 101 GLU OE1 O 13.636 15.850 13.571 1.00 . A A . 484 GLU OE1 1 1
2 3249 1 1 101 GLU OE2 O 12.592 17.173 14.962 1.00 . A A . 484 GLU OE2 1 1
2 3250 1 1 102 LEU C C 10.426 17.386 18.230 1.00 . A A . 485 LEU C 1 1
2 3251 1 1 102 LEU CA C 10.663 15.960 17.751 1.00 . A A . 485 LEU CA 1 1
2 3252 1 1 102 LEU CB C 9.884 14.989 18.650 1.00 . A A . 485 LEU CB 1 1
2 3253 1 1 102 LEU CD1 C 7.572 14.044 18.556 1.00 . A A . 485 LEU CD1 1 1
2 3254 1 1 102 LEU CD2 C 8.016 16.137 19.842 1.00 . A A . 485 LEU CD2 1 1
2 3255 1 1 102 LEU CG C 8.394 15.336 18.593 1.00 . A A . 485 LEU CG 1 1
2 3256 1 1 102 LEU H H 12.645 16.093 18.548 1.00 . A A . 485 LEU H 1 1
2 3257 1 1 102 LEU HA H 10.345 15.871 16.708 1.00 . A A . 485 LEU HA 1 1
2 3258 1 1 102 LEU HB2 H 10.035 13.980 18.303 1.00 . A A . 485 LEU HB2 1 1
2 3259 1 1 102 LEU HB3 H 10.238 15.071 19.667 1.00 . A A . 485 LEU HB3 1 1
2 3260 1 1 102 LEU HD11 H 6.539 14.263 18.783 1.00 . A A . 485 LEU HD11 1 1
2 3261 1 1 102 LEU HD12 H 7.956 13.345 19.284 1.00 . A A . 485 LEU HD12 1 1
2 3262 1 1 102 LEU HD13 H 7.634 13.601 17.572 1.00 . A A . 485 LEU HD13 1 1
2 3263 1 1 102 LEU HD21 H 8.310 15.592 20.728 1.00 . A A . 485 LEU HD21 1 1
2 3264 1 1 102 LEU HD22 H 6.947 16.298 19.864 1.00 . A A . 485 LEU HD22 1 1
2 3265 1 1 102 LEU HD23 H 8.520 17.092 19.830 1.00 . A A . 485 LEU HD23 1 1
2 3266 1 1 102 LEU HG H 8.190 15.924 17.709 1.00 . A A . 485 LEU HG 1 1
2 3267 1 1 102 LEU N N 12.104 15.651 17.857 1.00 . A A . 485 LEU N 1 1
2 3268 1 1 102 LEU O O 11.183 17.903 19.034 1.00 . A A . 485 LEU O 1 1
2 3269 1 1 103 GLY C C 10.208 20.344 17.637 1.00 . A A . 486 GLY C 1 1
2 3270 1 1 103 GLY CA C 9.131 19.402 18.171 1.00 . A A . 486 GLY CA 1 1
2 3271 1 1 103 GLY H H 8.819 17.568 17.080 1.00 . A A . 486 GLY H 1 1
2 3272 1 1 103 GLY HA2 H 8.166 19.716 17.803 1.00 . A A . 486 GLY HA2 1 1
2 3273 1 1 103 GLY HA3 H 9.135 19.442 19.247 1.00 . A A . 486 GLY HA3 1 1
2 3274 1 1 103 GLY N N 9.403 18.008 17.734 1.00 . A A . 486 GLY N 1 1
2 3275 1 1 103 GLY O O 10.257 20.627 16.457 1.00 . A A . 486 GLY O 1 1
2 3276 1 1 104 GLY C C 13.472 21.394 18.765 1.00 . A A . 487 GLY C 1 1
2 3277 1 1 104 GLY CA C 12.140 21.744 18.090 1.00 . A A . 487 GLY CA 1 1
2 3278 1 1 104 GLY H H 10.962 20.561 19.476 1.00 . A A . 487 GLY H 1 1
2 3279 1 1 104 GLY HA2 H 12.260 21.681 17.021 1.00 . A A . 487 GLY HA2 1 1
2 3280 1 1 104 GLY HA3 H 11.866 22.756 18.355 1.00 . A A . 487 GLY HA3 1 1
2 3281 1 1 104 GLY N N 11.051 20.813 18.526 1.00 . A A . 487 GLY N 1 1
2 3282 1 1 104 GLY O O 14.312 22.251 18.952 1.00 . A A . 487 GLY O 1 1
2 3283 1 1 105 HIS C C 15.273 18.292 19.487 1.00 . A A . 488 HIS C 1 1
2 3284 1 1 105 HIS CA C 14.919 19.754 19.782 1.00 . A A . 488 HIS CA 1 1
2 3285 1 1 105 HIS CB C 14.757 19.924 21.304 1.00 . A A . 488 HIS CB 1 1
2 3286 1 1 105 HIS CD2 C 13.226 22.034 21.407 1.00 . A A . 488 HIS CD2 1 1
2 3287 1 1 105 HIS CE1 C 14.590 23.202 22.435 1.00 . A A . 488 HIS CE1 1 1
2 3288 1 1 105 HIS CG C 14.392 21.336 21.630 1.00 . A A . 488 HIS CG 1 1
2 3289 1 1 105 HIS H H 12.939 19.477 18.954 1.00 . A A . 488 HIS H 1 1
2 3290 1 1 105 HIS HA H 15.718 20.391 19.406 1.00 . A A . 488 HIS HA 1 1
2 3291 1 1 105 HIS HB2 H 13.987 19.281 21.670 1.00 . A A . 488 HIS HB2 1 1
2 3292 1 1 105 HIS HB3 H 15.687 19.693 21.800 1.00 . A A . 488 HIS HB3 1 1
2 3293 1 1 105 HIS HD1 H 16.038 21.874 22.530 1.00 . A A . 488 HIS HD1 1 1
2 3294 1 1 105 HIS HD2 H 12.347 21.653 20.907 1.00 . A A . 488 HIS HD2 1 1
2 3295 1 1 105 HIS HE1 H 15.055 23.977 22.955 1.00 . A A . 488 HIS HE1 1 1
2 3296 1 1 105 HIS N N 13.642 20.145 19.122 1.00 . A A . 488 HIS N 1 1
2 3297 1 1 105 HIS ND1 N 15.131 22.101 22.237 1.00 . A A . 488 HIS ND1 1 1
2 3298 1 1 105 HIS NE2 N 13.356 23.270 21.939 1.00 . A A . 488 HIS NE2 1 1
2 3299 1 1 105 HIS O O 14.398 17.480 19.250 1.00 . A A . 488 HIS O 1 1
2 3300 1 1 106 THR C C 17.753 16.004 20.422 1.00 . A A . 489 THR C 1 1
2 3301 1 1 106 THR CA C 17.002 16.585 19.235 1.00 . A A . 489 THR CA 1 1
2 3302 1 1 106 THR CB C 17.943 16.611 18.027 1.00 . A A . 489 THR CB 1 1
2 3303 1 1 106 THR CG2 C 18.542 15.221 17.770 1.00 . A A . 489 THR CG2 1 1
2 3304 1 1 106 THR H H 17.226 18.682 19.708 1.00 . A A . 489 THR H 1 1
2 3305 1 1 106 THR HA H 16.145 15.977 19.038 1.00 . A A . 489 THR HA 1 1
2 3306 1 1 106 THR HB H 18.699 17.386 18.121 1.00 . A A . 489 THR HB 1 1
2 3307 1 1 106 THR HG1 H 17.306 16.190 16.246 1.00 . A A . 489 THR HG1 1 1
2 3308 1 1 106 THR HG21 H 19.083 15.225 16.836 1.00 . A A . 489 THR HG21 1 1
2 3309 1 1 106 THR HG22 H 17.751 14.486 17.719 1.00 . A A . 489 THR HG22 1 1
2 3310 1 1 106 THR HG23 H 19.217 14.961 18.571 1.00 . A A . 489 THR HG23 1 1
2 3311 1 1 106 THR N N 16.562 17.990 19.510 1.00 . A A . 489 THR N 1 1
2 3312 1 1 106 THR O O 18.936 16.229 20.584 1.00 . A A . 489 THR O 1 1
2 3313 1 1 106 THR OG1 O 17.110 16.852 16.912 1.00 . A A . 489 THR OG1 1 1
2 3314 1 1 107 PHE C C 17.010 13.386 22.934 1.00 . A A . 490 PHE C 1 1
2 3315 1 1 107 PHE CA C 17.717 14.656 22.424 1.00 . A A . 490 PHE CA 1 1
2 3316 1 1 107 PHE CB C 17.680 15.697 23.545 1.00 . A A . 490 PHE CB 1 1
2 3317 1 1 107 PHE CD1 C 15.633 15.055 24.855 1.00 . A A . 490 PHE CD1 1 1
2 3318 1 1 107 PHE CD2 C 15.489 16.944 23.410 1.00 . A A . 490 PHE CD2 1 1
2 3319 1 1 107 PHE CE1 C 14.314 15.222 25.201 1.00 . A A . 490 PHE CE1 1 1
2 3320 1 1 107 PHE CE2 C 14.167 17.110 23.760 1.00 . A A . 490 PHE CE2 1 1
2 3321 1 1 107 PHE CG C 16.232 15.911 23.957 1.00 . A A . 490 PHE CG 1 1
2 3322 1 1 107 PHE CZ C 13.580 16.250 24.652 1.00 . A A . 490 PHE CZ 1 1
2 3323 1 1 107 PHE H H 16.093 15.093 21.065 1.00 . A A . 490 PHE H 1 1
2 3324 1 1 107 PHE HA H 18.734 14.418 22.174 1.00 . A A . 490 PHE HA 1 1
2 3325 1 1 107 PHE HB2 H 18.246 15.344 24.394 1.00 . A A . 490 PHE HB2 1 1
2 3326 1 1 107 PHE HB3 H 18.097 16.631 23.197 1.00 . A A . 490 PHE HB3 1 1
2 3327 1 1 107 PHE HD1 H 16.204 14.246 25.290 1.00 . A A . 490 PHE HD1 1 1
2 3328 1 1 107 PHE HD2 H 15.949 17.624 22.708 1.00 . A A . 490 PHE HD2 1 1
2 3329 1 1 107 PHE HE1 H 13.856 14.545 25.902 1.00 . A A . 490 PHE HE1 1 1
2 3330 1 1 107 PHE HE2 H 13.592 17.916 23.333 1.00 . A A . 490 PHE HE2 1 1
2 3331 1 1 107 PHE HZ H 12.544 16.378 24.916 1.00 . A A . 490 PHE HZ 1 1
2 3332 1 1 107 PHE N N 17.048 15.257 21.239 1.00 . A A . 490 PHE N 1 1
2 3333 1 1 107 PHE O O 15.831 13.194 22.712 1.00 . A A . 490 PHE O 1 1
2 3334 1 1 108 ALA C C 17.977 10.898 25.365 1.00 . A A . 491 ALA C 1 1
2 3335 1 1 108 ALA CA C 17.186 11.291 24.156 1.00 . A A . 491 ALA CA 1 1
2 3336 1 1 108 ALA CB C 17.161 10.097 23.181 1.00 . A A . 491 ALA CB 1 1
2 3337 1 1 108 ALA H H 18.700 12.758 23.771 1.00 . A A . 491 ALA H 1 1
2 3338 1 1 108 ALA HA H 16.240 11.520 24.449 1.00 . A A . 491 ALA HA 1 1
2 3339 1 1 108 ALA HB1 H 18.158 9.721 23.025 1.00 . A A . 491 ALA HB1 1 1
2 3340 1 1 108 ALA HB2 H 16.716 10.390 22.242 1.00 . A A . 491 ALA HB2 1 1
2 3341 1 1 108 ALA HB3 H 16.563 9.305 23.609 1.00 . A A . 491 ALA HB3 1 1
2 3342 1 1 108 ALA N N 17.764 12.543 23.604 1.00 . A A . 491 ALA N 1 1
2 3343 1 1 108 ALA O O 18.122 11.680 26.281 1.00 . A A . 491 ALA O 1 1
2 3344 1 1 109 GLU C C 20.574 10.029 26.581 1.00 . A A . 492 GLU C 1 1
2 3345 1 1 109 GLU CA C 19.291 9.241 26.518 1.00 . A A . 492 GLU CA 1 1
2 3346 1 1 109 GLU CB C 19.637 7.770 26.339 1.00 . A A . 492 GLU CB 1 1
2 3347 1 1 109 GLU CD C 21.330 6.520 25.025 1.00 . A A . 492 GLU CD 1 1
2 3348 1 1 109 GLU CG C 20.218 7.569 24.961 1.00 . A A . 492 GLU CG 1 1
2 3349 1 1 109 GLU H H 18.334 9.120 24.589 1.00 . A A . 492 GLU H 1 1
2 3350 1 1 109 GLU HA H 18.727 9.407 27.432 1.00 . A A . 492 GLU HA 1 1
2 3351 1 1 109 GLU HB2 H 20.362 7.474 27.085 1.00 . A A . 492 GLU HB2 1 1
2 3352 1 1 109 GLU HB3 H 18.757 7.177 26.446 1.00 . A A . 492 GLU HB3 1 1
2 3353 1 1 109 GLU HG2 H 19.447 7.232 24.285 1.00 . A A . 492 GLU HG2 1 1
2 3354 1 1 109 GLU HG3 H 20.626 8.501 24.601 1.00 . A A . 492 GLU HG3 1 1
2 3355 1 1 109 GLU N N 18.486 9.704 25.353 1.00 . A A . 492 GLU N 1 1
2 3356 1 1 109 GLU O O 21.653 9.481 26.703 1.00 . A A . 492 GLU O 1 1
2 3357 1 1 109 GLU OE1 O 21.005 5.410 25.419 1.00 . A A . 492 GLU OE1 1 1
2 3358 1 1 109 GLU OE2 O 22.439 6.887 24.678 1.00 . A A . 492 GLU OE2 1 1
2 3359 1 1 110 GLY C C 21.198 13.399 27.396 1.00 . A A . 493 GLY C 1 1
2 3360 1 1 110 GLY CA C 21.576 12.201 26.534 1.00 . A A . 493 GLY CA 1 1
2 3361 1 1 110 GLY H H 19.519 11.674 26.427 1.00 . A A . 493 GLY H 1 1
2 3362 1 1 110 GLY HA2 H 22.427 11.690 26.957 1.00 . A A . 493 GLY HA2 1 1
2 3363 1 1 110 GLY HA3 H 21.814 12.531 25.524 1.00 . A A . 493 GLY HA3 1 1
2 3364 1 1 110 GLY N N 20.421 11.300 26.491 1.00 . A A . 493 GLY N 1 1
2 3365 1 1 110 GLY O O 21.964 14.327 27.559 1.00 . A A . 493 GLY O 1 1
2 3366 1 1 111 ASP C C 18.255 14.049 29.549 1.00 . A A . 494 ASP C 1 1
2 3367 1 1 111 ASP CA C 19.519 14.456 28.795 1.00 . A A . 494 ASP CA 1 1
2 3368 1 1 111 ASP CB C 19.194 15.649 27.885 1.00 . A A . 494 ASP CB 1 1
2 3369 1 1 111 ASP CG C 19.731 16.933 28.522 1.00 . A A . 494 ASP CG 1 1
2 3370 1 1 111 ASP H H 19.403 12.550 27.773 1.00 . A A . 494 ASP H 1 1
2 3371 1 1 111 ASP HA H 20.299 14.711 29.512 1.00 . A A . 494 ASP HA 1 1
2 3372 1 1 111 ASP HB2 H 19.658 15.509 26.918 1.00 . A A . 494 ASP HB2 1 1
2 3373 1 1 111 ASP HB3 H 18.125 15.733 27.759 1.00 . A A . 494 ASP HB3 1 1
2 3374 1 1 111 ASP N N 19.993 13.342 27.937 1.00 . A A . 494 ASP N 1 1
2 3375 1 1 111 ASP O O 17.842 12.907 29.480 1.00 . A A . 494 ASP O 1 1
2 3376 1 1 111 ASP OD1 O 19.858 16.925 29.735 1.00 . A A . 494 ASP OD1 1 1
2 3377 1 1 111 ASP OD2 O 19.985 17.850 27.759 1.00 . A A . 494 ASP OD2 1 1
2 3378 1 1 112 TYR C C 15.261 15.566 30.618 1.00 . A A . 495 TYR C 1 1
2 3379 1 1 112 TYR CA C 16.416 14.674 31.022 1.00 . A A . 495 TYR CA 1 1
2 3380 1 1 112 TYR CB C 16.689 14.848 32.525 1.00 . A A . 495 TYR CB 1 1
2 3381 1 1 112 TYR CD1 C 18.273 16.798 32.320 1.00 . A A . 495 TYR CD1 1 1
2 3382 1 1 112 TYR CD2 C 16.293 17.088 33.600 1.00 . A A . 495 TYR CD2 1 1
2 3383 1 1 112 TYR CE1 C 18.649 18.095 32.604 1.00 . A A . 495 TYR CE1 1 1
2 3384 1 1 112 TYR CE2 C 16.667 18.383 33.885 1.00 . A A . 495 TYR CE2 1 1
2 3385 1 1 112 TYR CG C 17.093 16.287 32.817 1.00 . A A . 495 TYR CG 1 1
2 3386 1 1 112 TYR CZ C 17.848 18.898 33.391 1.00 . A A . 495 TYR CZ 1 1
2 3387 1 1 112 TYR H H 18.031 15.903 30.278 1.00 . A A . 495 TYR H 1 1
2 3388 1 1 112 TYR HA H 16.127 13.657 30.806 1.00 . A A . 495 TYR HA 1 1
2 3389 1 1 112 TYR HB2 H 15.796 14.611 33.086 1.00 . A A . 495 TYR HB2 1 1
2 3390 1 1 112 TYR HB3 H 17.484 14.188 32.829 1.00 . A A . 495 TYR HB3 1 1
2 3391 1 1 112 TYR HD1 H 18.908 16.178 31.708 1.00 . A A . 495 TYR HD1 1 1
2 3392 1 1 112 TYR HD2 H 15.363 16.696 33.994 1.00 . A A . 495 TYR HD2 1 1
2 3393 1 1 112 TYR HE1 H 19.576 18.484 32.208 1.00 . A A . 495 TYR HE1 1 1
2 3394 1 1 112 TYR HE2 H 16.034 18.997 34.502 1.00 . A A . 495 TYR HE2 1 1
2 3395 1 1 112 TYR HH H 17.964 20.753 32.949 1.00 . A A . 495 TYR HH 1 1
2 3396 1 1 112 TYR N N 17.659 14.997 30.257 1.00 . A A . 495 TYR N 1 1
2 3397 1 1 112 TYR O O 15.422 16.762 30.378 1.00 . A A . 495 TYR O 1 1
2 3398 1 1 112 TYR OH O 18.226 20.193 33.683 1.00 . A A . 495 TYR OH 1 1
2 3399 1 1 113 ILE C C 11.835 15.671 31.275 1.00 . A A . 496 ILE C 1 1
2 3400 1 1 113 ILE CA C 12.894 15.711 30.190 1.00 . A A . 496 ILE CA 1 1
2 3401 1 1 113 ILE CB C 12.294 15.050 28.930 1.00 . A A . 496 ILE CB 1 1
2 3402 1 1 113 ILE CD1 C 12.380 12.707 29.776 1.00 . A A . 496 ILE CD1 1 1
2 3403 1 1 113 ILE CG1 C 12.899 13.667 28.704 1.00 . A A . 496 ILE CG1 1 1
2 3404 1 1 113 ILE CG2 C 12.618 15.912 27.714 1.00 . A A . 496 ILE CG2 1 1
2 3405 1 1 113 ILE H H 14.039 14.008 30.803 1.00 . A A . 496 ILE H 1 1
2 3406 1 1 113 ILE HA H 13.157 16.735 29.992 1.00 . A A . 496 ILE HA 1 1
2 3407 1 1 113 ILE HB H 11.214 14.949 29.055 1.00 . A A . 496 ILE HB 1 1
2 3408 1 1 113 ILE HD11 H 12.814 11.730 29.629 1.00 . A A . 496 ILE HD11 1 1
2 3409 1 1 113 ILE HD12 H 11.305 12.633 29.707 1.00 . A A . 496 ILE HD12 1 1
2 3410 1 1 113 ILE HD13 H 12.649 13.071 30.754 1.00 . A A . 496 ILE HD13 1 1
2 3411 1 1 113 ILE HG12 H 12.612 13.305 27.730 1.00 . A A . 496 ILE HG12 1 1
2 3412 1 1 113 ILE HG13 H 13.975 13.722 28.753 1.00 . A A . 496 ILE HG13 1 1
2 3413 1 1 113 ILE HG21 H 13.686 15.957 27.571 1.00 . A A . 496 ILE HG21 1 1
2 3414 1 1 113 ILE HG22 H 12.239 16.901 27.859 1.00 . A A . 496 ILE HG22 1 1
2 3415 1 1 113 ILE HG23 H 12.157 15.485 26.843 1.00 . A A . 496 ILE HG23 1 1
2 3416 1 1 113 ILE N N 14.103 14.962 30.573 1.00 . A A . 496 ILE N 1 1
2 3417 1 1 113 ILE O O 11.850 14.807 32.137 1.00 . A A . 496 ILE O 1 1
2 3418 1 1 114 SER C C 8.565 16.452 31.425 1.00 . A A . 497 SER C 1 1
2 3419 1 1 114 SER CA C 9.831 16.696 32.192 1.00 . A A . 497 SER CA 1 1
2 3420 1 1 114 SER CB C 9.797 18.111 32.800 1.00 . A A . 497 SER CB 1 1
2 3421 1 1 114 SER H H 10.965 17.279 30.457 1.00 . A A . 497 SER H 1 1
2 3422 1 1 114 SER HA H 9.959 15.926 32.950 1.00 . A A . 497 SER HA 1 1
2 3423 1 1 114 SER HB2 H 9.997 18.859 32.046 1.00 . A A . 497 SER HB2 1 1
2 3424 1 1 114 SER HB3 H 8.845 18.302 33.276 1.00 . A A . 497 SER HB3 1 1
2 3425 1 1 114 SER HG H 11.479 18.765 33.521 1.00 . A A . 497 SER HG 1 1
2 3426 1 1 114 SER N N 10.928 16.619 31.200 1.00 . A A . 497 SER N 1 1
2 3427 1 1 114 SER O O 8.037 17.360 30.814 1.00 . A A . 497 SER O 1 1
2 3428 1 1 114 SER OG O 10.836 18.098 33.767 1.00 . A A . 497 SER OG 1 1
2 3429 1 1 115 LEU C C 5.612 14.950 31.647 1.00 . A A . 498 LEU C 1 1
2 3430 1 1 115 LEU CA C 6.852 14.944 30.747 1.00 . A A . 498 LEU CA 1 1
2 3431 1 1 115 LEU CB C 7.117 13.571 30.069 1.00 . A A . 498 LEU CB 1 1
2 3432 1 1 115 LEU CD1 C 4.850 12.847 29.465 1.00 . A A . 498 LEU CD1 1 1
2 3433 1 1 115 LEU CD2 C 6.576 11.171 30.095 1.00 . A A . 498 LEU CD2 1 1
2 3434 1 1 115 LEU CG C 6.042 12.572 30.380 1.00 . A A . 498 LEU CG 1 1
2 3435 1 1 115 LEU H H 8.474 14.550 32.058 1.00 . A A . 498 LEU H 1 1
2 3436 1 1 115 LEU HA H 6.721 15.696 29.995 1.00 . A A . 498 LEU HA 1 1
2 3437 1 1 115 LEU HB2 H 7.171 13.710 29.004 1.00 . A A . 498 LEU HB2 1 1
2 3438 1 1 115 LEU HB3 H 8.064 13.185 30.412 1.00 . A A . 498 LEU HB3 1 1
2 3439 1 1 115 LEU HD11 H 4.035 12.201 29.722 1.00 . A A . 498 LEU HD11 1 1
2 3440 1 1 115 LEU HD12 H 5.133 12.665 28.437 1.00 . A A . 498 LEU HD12 1 1
2 3441 1 1 115 LEU HD13 H 4.544 13.872 29.567 1.00 . A A . 498 LEU HD13 1 1
2 3442 1 1 115 LEU HD21 H 7.450 11.236 29.465 1.00 . A A . 498 LEU HD21 1 1
2 3443 1 1 115 LEU HD22 H 5.819 10.587 29.593 1.00 . A A . 498 LEU HD22 1 1
2 3444 1 1 115 LEU HD23 H 6.843 10.688 31.021 1.00 . A A . 498 LEU HD23 1 1
2 3445 1 1 115 LEU HG H 5.766 12.645 31.409 1.00 . A A . 498 LEU HG 1 1
2 3446 1 1 115 LEU N N 8.067 15.244 31.484 1.00 . A A . 498 LEU N 1 1
2 3447 1 1 115 LEU O O 5.653 14.514 32.784 1.00 . A A . 498 LEU O 1 1
2 3448 1 1 116 ASP C C 2.390 14.339 31.632 1.00 . A A . 499 ASP C 1 1
2 3449 1 1 116 ASP CA C 3.274 15.536 31.895 1.00 . A A . 499 ASP CA 1 1
2 3450 1 1 116 ASP CB C 2.506 16.807 31.502 1.00 . A A . 499 ASP CB 1 1
2 3451 1 1 116 ASP CG C 1.462 17.115 32.577 1.00 . A A . 499 ASP CG 1 1
2 3452 1 1 116 ASP H H 4.554 15.829 30.197 1.00 . A A . 499 ASP H 1 1
2 3453 1 1 116 ASP HA H 3.515 15.553 32.951 1.00 . A A . 499 ASP HA 1 1
2 3454 1 1 116 ASP HB2 H 3.190 17.639 31.417 1.00 . A A . 499 ASP HB2 1 1
2 3455 1 1 116 ASP HB3 H 2.008 16.657 30.559 1.00 . A A . 499 ASP HB3 1 1
2 3456 1 1 116 ASP N N 4.531 15.477 31.113 1.00 . A A . 499 ASP N 1 1
2 3457 1 1 116 ASP O O 2.501 13.669 30.636 1.00 . A A . 499 ASP O 1 1
2 3458 1 1 116 ASP OD1 O 1.866 17.160 33.727 1.00 . A A . 499 ASP OD1 1 1
2 3459 1 1 116 ASP OD2 O 0.318 17.284 32.186 1.00 . A A . 499 ASP OD2 1 1
2 3460 1 1 117 GLY C C -0.692 13.457 33.065 1.00 . A A . 500 GLY C 1 1
2 3461 1 1 117 GLY CA C 0.590 13.017 32.413 1.00 . A A . 500 GLY CA 1 1
2 3462 1 1 117 GLY H H 1.405 14.744 33.242 1.00 . A A . 500 GLY H 1 1
2 3463 1 1 117 GLY HA2 H 0.410 12.792 31.368 1.00 . A A . 500 GLY HA2 1 1
2 3464 1 1 117 GLY HA3 H 0.986 12.145 32.910 1.00 . A A . 500 GLY HA3 1 1
2 3465 1 1 117 GLY N N 1.510 14.127 32.525 1.00 . A A . 500 GLY N 1 1
2 3466 1 1 117 GLY O O -0.865 13.424 34.266 1.00 . A A . 500 GLY O 1 1
2 3467 1 1 118 SER C C -3.442 15.072 31.436 1.00 . A A . 501 SER C 1 1
2 3468 1 1 118 SER CA C -2.834 14.406 32.643 1.00 . A A . 501 SER CA 1 1
2 3469 1 1 118 SER CB C -2.657 15.433 33.777 1.00 . A A . 501 SER CB 1 1
2 3470 1 1 118 SER H H -1.223 13.982 31.324 1.00 . A A . 501 SER H 1 1
2 3471 1 1 118 SER HA H -3.450 13.570 32.944 1.00 . A A . 501 SER HA 1 1
2 3472 1 1 118 SER HB2 H -2.632 14.940 34.737 1.00 . A A . 501 SER HB2 1 1
2 3473 1 1 118 SER HB3 H -1.759 16.015 33.629 1.00 . A A . 501 SER HB3 1 1
2 3474 1 1 118 SER HG H -3.967 16.634 34.553 1.00 . A A . 501 SER HG 1 1
2 3475 1 1 118 SER N N -1.506 13.912 32.241 1.00 . A A . 501 SER N 1 1
2 3476 1 1 118 SER O O -4.514 15.645 31.470 1.00 . A A . 501 SER O 1 1
2 3477 1 1 118 SER OG O -3.800 16.265 33.684 1.00 . A A . 501 SER OG 1 1
2 3478 1 1 119 THR C C -2.167 14.956 28.041 1.00 . A A . 502 THR C 1 1
2 3479 1 1 119 THR CA C -3.099 15.525 29.091 1.00 . A A . 502 THR CA 1 1
2 3480 1 1 119 THR CB C -2.937 17.046 29.144 1.00 . A A . 502 THR CB 1 1
2 3481 1 1 119 THR CG2 C -4.302 17.740 29.050 1.00 . A A . 502 THR CG2 1 1
2 3482 1 1 119 THR H H -1.866 14.462 30.453 1.00 . A A . 502 THR H 1 1
2 3483 1 1 119 THR HA H -4.126 15.236 28.861 1.00 . A A . 502 THR HA 1 1
2 3484 1 1 119 THR HB H -2.230 17.405 28.400 1.00 . A A . 502 THR HB 1 1
2 3485 1 1 119 THR HG1 H -1.752 17.953 30.381 1.00 . A A . 502 THR HG1 1 1
2 3486 1 1 119 THR HG21 H -4.164 18.785 28.815 1.00 . A A . 502 THR HG21 1 1
2 3487 1 1 119 THR HG22 H -4.822 17.652 29.993 1.00 . A A . 502 THR HG22 1 1
2 3488 1 1 119 THR HG23 H -4.893 17.276 28.274 1.00 . A A . 502 THR HG23 1 1
2 3489 1 1 119 THR N N -2.707 14.954 30.385 1.00 . A A . 502 THR N 1 1
2 3490 1 1 119 THR O O -2.477 14.911 26.869 1.00 . A A . 502 THR O 1 1
2 3491 1 1 119 THR OG1 O -2.481 17.332 30.450 1.00 . A A . 502 THR OG1 1 1
2 3492 1 1 120 GLY C C 1.050 14.964 27.185 1.00 . A A . 503 GLY C 1 1
2 3493 1 1 120 GLY CA C -0.005 13.938 27.601 1.00 . A A . 503 GLY CA 1 1
2 3494 1 1 120 GLY H H -0.832 14.596 29.471 1.00 . A A . 503 GLY H 1 1
2 3495 1 1 120 GLY HA2 H 0.487 13.121 28.114 1.00 . A A . 503 GLY HA2 1 1
2 3496 1 1 120 GLY HA3 H -0.496 13.560 26.726 1.00 . A A . 503 GLY HA3 1 1
2 3497 1 1 120 GLY N N -1.020 14.526 28.512 1.00 . A A . 503 GLY N 1 1
2 3498 1 1 120 GLY O O 2.031 14.620 26.558 1.00 . A A . 503 GLY O 1 1
2 3499 1 1 121 LYS C C 3.196 16.855 27.708 1.00 . A A . 504 LYS C 1 1
2 3500 1 1 121 LYS CA C 1.830 17.227 27.157 1.00 . A A . 504 LYS CA 1 1
2 3501 1 1 121 LYS CB C 1.400 18.568 27.768 1.00 . A A . 504 LYS CB 1 1
2 3502 1 1 121 LYS CD C 0.931 20.159 25.903 1.00 . A A . 504 LYS CD 1 1
2 3503 1 1 121 LYS CE C 1.304 21.461 26.623 1.00 . A A . 504 LYS CE 1 1
2 3504 1 1 121 LYS CG C 0.299 19.185 26.904 1.00 . A A . 504 LYS CG 1 1
2 3505 1 1 121 LYS H H 0.040 16.441 28.046 1.00 . A A . 504 LYS H 1 1
2 3506 1 1 121 LYS HA H 1.886 17.290 26.071 1.00 . A A . 504 LYS HA 1 1
2 3507 1 1 121 LYS HB2 H 1.029 18.408 28.768 1.00 . A A . 504 LYS HB2 1 1
2 3508 1 1 121 LYS HB3 H 2.248 19.234 27.808 1.00 . A A . 504 LYS HB3 1 1
2 3509 1 1 121 LYS HD2 H 1.819 19.714 25.477 1.00 . A A . 504 LYS HD2 1 1
2 3510 1 1 121 LYS HD3 H 0.226 20.374 25.112 1.00 . A A . 504 LYS HD3 1 1
2 3511 1 1 121 LYS HE2 H 2.229 21.325 27.163 1.00 . A A . 504 LYS HE2 1 1
2 3512 1 1 121 LYS HE3 H 1.434 22.250 25.897 1.00 . A A . 504 LYS HE3 1 1
2 3513 1 1 121 LYS HG2 H -0.222 18.403 26.369 1.00 . A A . 504 LYS HG2 1 1
2 3514 1 1 121 LYS HG3 H -0.404 19.711 27.531 1.00 . A A . 504 LYS HG3 1 1
2 3515 1 1 121 LYS HZ1 H 0.438 22.810 27.951 1.00 . A A . 504 LYS HZ1 1 1
2 3516 1 1 121 LYS HZ2 H 0.208 21.181 28.371 1.00 . A A . 504 LYS HZ2 1 1
2 3517 1 1 121 LYS HZ3 H -0.682 21.862 27.095 1.00 . A A . 504 LYS HZ3 1 1
2 3518 1 1 121 LYS N N 0.837 16.198 27.535 1.00 . A A . 504 LYS N 1 1
2 3519 1 1 121 LYS NZ N 0.236 21.858 27.583 1.00 . A A . 504 LYS NZ 1 1
2 3520 1 1 121 LYS O O 3.288 16.131 28.677 1.00 . A A . 504 LYS O 1 1
2 3521 1 1 122 ILE C C 6.494 18.258 27.590 1.00 . A A . 505 ILE C 1 1
2 3522 1 1 122 ILE CA C 5.602 17.013 27.562 1.00 . A A . 505 ILE CA 1 1
2 3523 1 1 122 ILE CB C 6.223 15.970 26.624 1.00 . A A . 505 ILE CB 1 1
2 3524 1 1 122 ILE CD1 C 4.813 14.246 25.504 1.00 . A A . 505 ILE CD1 1 1
2 3525 1 1 122 ILE CG1 C 5.532 14.622 26.801 1.00 . A A . 505 ILE CG1 1 1
2 3526 1 1 122 ILE CG2 C 7.713 15.813 26.983 1.00 . A A . 505 ILE CG2 1 1
2 3527 1 1 122 ILE H H 4.117 17.898 26.278 1.00 . A A . 505 ILE H 1 1
2 3528 1 1 122 ILE HA H 5.524 16.628 28.561 1.00 . A A . 505 ILE HA 1 1
2 3529 1 1 122 ILE HB H 6.102 16.291 25.607 1.00 . A A . 505 ILE HB 1 1
2 3530 1 1 122 ILE HD11 H 4.277 13.317 25.641 1.00 . A A . 505 ILE HD11 1 1
2 3531 1 1 122 ILE HD12 H 5.533 14.126 24.708 1.00 . A A . 505 ILE HD12 1 1
2 3532 1 1 122 ILE HD13 H 4.113 15.023 25.237 1.00 . A A . 505 ILE HD13 1 1
2 3533 1 1 122 ILE HG12 H 6.265 13.867 27.036 1.00 . A A . 505 ILE HG12 1 1
2 3534 1 1 122 ILE HG13 H 4.819 14.687 27.600 1.00 . A A . 505 ILE HG13 1 1
2 3535 1 1 122 ILE HG21 H 8.133 14.980 26.437 1.00 . A A . 505 ILE HG21 1 1
2 3536 1 1 122 ILE HG22 H 7.816 15.630 28.042 1.00 . A A . 505 ILE HG22 1 1
2 3537 1 1 122 ILE HG23 H 8.247 16.714 26.725 1.00 . A A . 505 ILE HG23 1 1
2 3538 1 1 122 ILE N N 4.237 17.338 27.073 1.00 . A A . 505 ILE N 1 1
2 3539 1 1 122 ILE O O 6.360 19.136 26.763 1.00 . A A . 505 ILE O 1 1
2 3540 1 1 123 TYR C C 9.732 18.975 28.890 1.00 . A A . 506 TYR C 1 1
2 3541 1 1 123 TYR CA C 8.313 19.468 28.673 1.00 . A A . 506 TYR CA 1 1
2 3542 1 1 123 TYR CB C 7.897 20.310 29.894 1.00 . A A . 506 TYR CB 1 1
2 3543 1 1 123 TYR CD1 C 5.430 19.758 29.949 1.00 . A A . 506 TYR CD1 1 1
2 3544 1 1 123 TYR CD2 C 6.064 22.010 29.522 1.00 . A A . 506 TYR CD2 1 1
2 3545 1 1 123 TYR CE1 C 4.100 20.118 29.863 1.00 . A A . 506 TYR CE1 1 1
2 3546 1 1 123 TYR CE2 C 4.734 22.369 29.435 1.00 . A A . 506 TYR CE2 1 1
2 3547 1 1 123 TYR CG C 6.423 20.701 29.778 1.00 . A A . 506 TYR CG 1 1
2 3548 1 1 123 TYR CZ C 3.741 21.425 29.606 1.00 . A A . 506 TYR CZ 1 1
2 3549 1 1 123 TYR H H 7.473 17.554 29.191 1.00 . A A . 506 TYR H 1 1
2 3550 1 1 123 TYR HA H 8.273 20.057 27.755 1.00 . A A . 506 TYR HA 1 1
2 3551 1 1 123 TYR HB2 H 8.046 19.740 30.798 1.00 . A A . 506 TYR HB2 1 1
2 3552 1 1 123 TYR HB3 H 8.498 21.208 29.937 1.00 . A A . 506 TYR HB3 1 1
2 3553 1 1 123 TYR HD1 H 5.696 18.729 30.151 1.00 . A A . 506 TYR HD1 1 1
2 3554 1 1 123 TYR HD2 H 6.830 22.759 29.387 1.00 . A A . 506 TYR HD2 1 1
2 3555 1 1 123 TYR HE1 H 3.333 19.368 29.994 1.00 . A A . 506 TYR HE1 1 1
2 3556 1 1 123 TYR HE2 H 4.467 23.395 29.230 1.00 . A A . 506 TYR HE2 1 1
2 3557 1 1 123 TYR HH H 2.311 22.407 28.808 1.00 . A A . 506 TYR HH 1 1
2 3558 1 1 123 TYR N N 7.394 18.301 28.554 1.00 . A A . 506 TYR N 1 1
2 3559 1 1 123 TYR O O 9.933 17.833 29.249 1.00 . A A . 506 TYR O 1 1
2 3560 1 1 123 TYR OH O 2.411 21.786 29.533 1.00 . A A . 506 TYR OH 1 1
2 3561 1 1 124 LYS C C 12.882 20.357 29.740 1.00 . A A . 507 LYS C 1 1
2 3562 1 1 124 LYS CA C 12.110 19.403 28.848 1.00 . A A . 507 LYS CA 1 1
2 3563 1 1 124 LYS CB C 12.783 19.348 27.476 1.00 . A A . 507 LYS CB 1 1
2 3564 1 1 124 LYS CD C 15.244 19.681 27.660 1.00 . A A . 507 LYS CD 1 1
2 3565 1 1 124 LYS CE C 16.506 19.025 28.213 1.00 . A A . 507 LYS CE 1 1
2 3566 1 1 124 LYS CG C 14.128 18.637 27.606 1.00 . A A . 507 LYS CG 1 1
2 3567 1 1 124 LYS H H 10.493 20.741 28.347 1.00 . A A . 507 LYS H 1 1
2 3568 1 1 124 LYS HA H 12.118 18.440 29.313 1.00 . A A . 507 LYS HA 1 1
2 3569 1 1 124 LYS HB2 H 12.152 18.807 26.788 1.00 . A A . 507 LYS HB2 1 1
2 3570 1 1 124 LYS HB3 H 12.934 20.348 27.109 1.00 . A A . 507 LYS HB3 1 1
2 3571 1 1 124 LYS HD2 H 15.434 20.060 26.668 1.00 . A A . 507 LYS HD2 1 1
2 3572 1 1 124 LYS HD3 H 14.948 20.497 28.301 1.00 . A A . 507 LYS HD3 1 1
2 3573 1 1 124 LYS HE2 H 16.421 18.927 29.284 1.00 . A A . 507 LYS HE2 1 1
2 3574 1 1 124 LYS HE3 H 16.621 18.042 27.777 1.00 . A A . 507 LYS HE3 1 1
2 3575 1 1 124 LYS HG2 H 14.140 18.046 28.510 1.00 . A A . 507 LYS HG2 1 1
2 3576 1 1 124 LYS HG3 H 14.279 17.990 26.757 1.00 . A A . 507 LYS HG3 1 1
2 3577 1 1 124 LYS HZ1 H 18.552 19.402 28.306 1.00 . A A . 507 LYS HZ1 1 1
2 3578 1 1 124 LYS HZ2 H 17.590 20.801 28.279 1.00 . A A . 507 LYS HZ2 1 1
2 3579 1 1 124 LYS HZ3 H 17.820 19.902 26.858 1.00 . A A . 507 LYS HZ3 1 1
2 3580 1 1 124 LYS N N 10.698 19.833 28.653 1.00 . A A . 507 LYS N 1 1
2 3581 1 1 124 LYS NZ N 17.707 19.845 27.890 1.00 . A A . 507 LYS NZ 1 1
2 3582 1 1 124 LYS O O 12.560 21.525 29.836 1.00 . A A . 507 LYS O 1 1
2 3583 1 1 125 GLY C C 13.927 21.025 32.561 1.00 . A A . 508 GLY C 1 1
2 3584 1 1 125 GLY CA C 14.714 20.695 31.289 1.00 . A A . 508 GLY CA 1 1
2 3585 1 1 125 GLY H H 14.123 18.871 30.280 1.00 . A A . 508 GLY H 1 1
2 3586 1 1 125 GLY HA2 H 15.623 20.176 31.557 1.00 . A A . 508 GLY HA2 1 1
2 3587 1 1 125 GLY HA3 H 14.963 21.611 30.776 1.00 . A A . 508 GLY HA3 1 1
2 3588 1 1 125 GLY N N 13.899 19.831 30.389 1.00 . A A . 508 GLY N 1 1
2 3589 1 1 125 GLY O O 12.830 21.545 32.497 1.00 . A A . 508 GLY O 1 1
2 3590 1 1 126 ASP C C 13.148 22.373 34.943 1.00 . A A . 509 ASP C 1 1
2 3591 1 1 126 ASP CA C 13.811 21.002 34.975 1.00 . A A . 509 ASP CA 1 1
2 3592 1 1 126 ASP CB C 14.853 20.988 36.107 1.00 . A A . 509 ASP CB 1 1
2 3593 1 1 126 ASP CG C 16.028 21.891 35.726 1.00 . A A . 509 ASP CG 1 1
2 3594 1 1 126 ASP H H 15.390 20.293 33.691 1.00 . A A . 509 ASP H 1 1
2 3595 1 1 126 ASP HA H 13.048 20.243 35.142 1.00 . A A . 509 ASP HA 1 1
2 3596 1 1 126 ASP HB2 H 14.406 21.353 37.019 1.00 . A A . 509 ASP HB2 1 1
2 3597 1 1 126 ASP HB3 H 15.212 19.983 36.265 1.00 . A A . 509 ASP HB3 1 1
2 3598 1 1 126 ASP N N 14.506 20.715 33.690 1.00 . A A . 509 ASP N 1 1
2 3599 1 1 126 ASP O O 13.816 23.388 34.967 1.00 . A A . 509 ASP O 1 1
2 3600 1 1 126 ASP OD1 O 16.396 21.839 34.564 1.00 . A A . 509 ASP OD1 1 1
2 3601 1 1 126 ASP OD2 O 16.492 22.583 36.619 1.00 . A A . 509 ASP OD2 1 1
2 3602 1 1 127 ILE C C 11.149 24.320 36.227 1.00 . A A . 510 ILE C 1 1
2 3603 1 1 127 ILE CA C 11.129 23.660 34.854 1.00 . A A . 510 ILE CA 1 1
2 3604 1 1 127 ILE CB C 9.694 23.380 34.462 1.00 . A A . 510 ILE CB 1 1
2 3605 1 1 127 ILE CD1 C 7.695 22.019 34.911 1.00 . A A . 510 ILE CD1 1 1
2 3606 1 1 127 ILE CG1 C 9.117 22.309 35.359 1.00 . A A . 510 ILE CG1 1 1
2 3607 1 1 127 ILE CG2 C 9.669 22.872 33.010 1.00 . A A . 510 ILE CG2 1 1
2 3608 1 1 127 ILE H H 11.345 21.544 34.864 1.00 . A A . 510 ILE H 1 1
2 3609 1 1 127 ILE HA H 11.602 24.315 34.136 1.00 . A A . 510 ILE HA 1 1
2 3610 1 1 127 ILE HB H 9.115 24.280 34.566 1.00 . A A . 510 ILE HB 1 1
2 3611 1 1 127 ILE HD11 H 7.712 21.405 34.024 1.00 . A A . 510 ILE HD11 1 1
2 3612 1 1 127 ILE HD12 H 7.188 22.948 34.692 1.00 . A A . 510 ILE HD12 1 1
2 3613 1 1 127 ILE HD13 H 7.166 21.501 35.694 1.00 . A A . 510 ILE HD13 1 1
2 3614 1 1 127 ILE HG12 H 9.712 21.411 35.287 1.00 . A A . 510 ILE HG12 1 1
2 3615 1 1 127 ILE HG13 H 9.115 22.653 36.383 1.00 . A A . 510 ILE HG13 1 1
2 3616 1 1 127 ILE HG21 H 9.883 21.813 32.991 1.00 . A A . 510 ILE HG21 1 1
2 3617 1 1 127 ILE HG22 H 10.413 23.396 32.428 1.00 . A A . 510 ILE HG22 1 1
2 3618 1 1 127 ILE HG23 H 8.694 23.045 32.580 1.00 . A A . 510 ILE HG23 1 1
2 3619 1 1 127 ILE N N 11.844 22.380 34.887 1.00 . A A . 510 ILE N 1 1
2 3620 1 1 127 ILE O O 11.645 23.754 37.182 1.00 . A A . 510 ILE O 1 1
2 3621 1 1 128 GLU C C 9.687 27.429 37.560 1.00 . A A . 511 GLU C 1 1
2 3622 1 1 128 GLU CA C 10.594 26.206 37.614 1.00 . A A . 511 GLU CA 1 1
2 3623 1 1 128 GLU CB C 12.025 26.667 37.935 1.00 . A A . 511 GLU CB 1 1
2 3624 1 1 128 GLU CD C 13.947 28.035 37.119 1.00 . A A . 511 GLU CD 1 1
2 3625 1 1 128 GLU CG C 12.508 27.605 36.827 1.00 . A A . 511 GLU CG 1 1
2 3626 1 1 128 GLU H H 10.223 25.926 35.513 1.00 . A A . 511 GLU H 1 1
2 3627 1 1 128 GLU HA H 10.227 25.525 38.379 1.00 . A A . 511 GLU HA 1 1
2 3628 1 1 128 GLU HB2 H 12.035 27.187 38.882 1.00 . A A . 511 GLU HB2 1 1
2 3629 1 1 128 GLU HB3 H 12.678 25.809 37.994 1.00 . A A . 511 GLU HB3 1 1
2 3630 1 1 128 GLU HG2 H 12.474 27.096 35.875 1.00 . A A . 511 GLU HG2 1 1
2 3631 1 1 128 GLU HG3 H 11.876 28.480 36.787 1.00 . A A . 511 GLU HG3 1 1
2 3632 1 1 128 GLU N N 10.611 25.504 36.307 1.00 . A A . 511 GLU N 1 1
2 3633 1 1 128 GLU O O 9.197 27.691 36.474 1.00 . A A . 511 GLU O 1 1
2 3634 1 1 128 GLU OXT O 9.532 28.034 38.608 1.00 . A A . 511 GLU OXT 1 1
2 3635 1 1 128 GLU OE1 O 14.826 27.291 36.717 1.00 . A A . 511 GLU OE1 1 1
2 3636 1 1 128 GLU OE2 O 14.086 29.083 37.727 1.00 . A A . 511 GLU OE2 1 1
3 3637 1 1 1 ALA C C 10.958 28.701 34.893 1.00 . A A . 384 ALA C 1 1
3 3638 1 1 1 ALA CA C 11.933 29.803 34.510 1.00 . A A . 384 ALA CA 1 1
3 3639 1 1 1 ALA CB C 12.872 30.078 35.698 1.00 . A A . 384 ALA CB 1 1
3 3640 1 1 1 ALA H1 H 11.153 31.358 33.258 1.00 . A A . 384 ALA H1 1 1
3 3641 1 1 1 ALA HA H 12.503 29.477 33.628 1.00 . A A . 384 ALA HA 1 1
3 3642 1 1 1 ALA HB1 H 12.302 30.453 36.533 1.00 . A A . 384 ALA HB1 1 1
3 3643 1 1 1 ALA HB2 H 13.612 30.812 35.417 1.00 . A A . 384 ALA HB2 1 1
3 3644 1 1 1 ALA HB3 H 13.368 29.162 35.989 1.00 . A A . 384 ALA HB3 1 1
3 3645 1 1 1 ALA N N 11.210 31.056 34.185 1.00 . A A . 384 ALA N 1 1
3 3646 1 1 1 ALA O O 11.266 27.856 35.719 1.00 . A A . 384 ALA O 1 1
3 3647 1 1 2 ALA C C 8.812 26.652 33.517 1.00 . A A . 385 ALA C 1 1
3 3648 1 1 2 ALA CA C 8.778 27.698 34.593 1.00 . A A . 385 ALA CA 1 1
3 3649 1 1 2 ALA CB C 7.391 28.362 34.631 1.00 . A A . 385 ALA CB 1 1
3 3650 1 1 2 ALA H H 9.599 29.432 33.626 1.00 . A A . 385 ALA H 1 1
3 3651 1 1 2 ALA HA H 9.021 27.237 35.526 1.00 . A A . 385 ALA HA 1 1
3 3652 1 1 2 ALA HB1 H 6.622 27.606 34.665 1.00 . A A . 385 ALA HB1 1 1
3 3653 1 1 2 ALA HB2 H 7.255 28.969 33.746 1.00 . A A . 385 ALA HB2 1 1
3 3654 1 1 2 ALA HB3 H 7.313 28.989 35.507 1.00 . A A . 385 ALA HB3 1 1
3 3655 1 1 2 ALA N N 9.794 28.733 34.288 1.00 . A A . 385 ALA N 1 1
3 3656 1 1 2 ALA O O 8.555 26.947 32.372 1.00 . A A . 385 ALA O 1 1
3 3657 1 1 3 LEU C C 10.046 24.890 31.784 1.00 . A A . 386 LEU C 1 1
3 3658 1 1 3 LEU CA C 9.155 24.380 32.868 1.00 . A A . 386 LEU CA 1 1
3 3659 1 1 3 LEU CB C 7.741 24.109 32.308 1.00 . A A . 386 LEU CB 1 1
3 3660 1 1 3 LEU CD1 C 5.505 23.525 33.245 1.00 . A A . 386 LEU CD1 1 1
3 3661 1 1 3 LEU CD2 C 7.175 21.726 32.800 1.00 . A A . 386 LEU CD2 1 1
3 3662 1 1 3 LEU CG C 6.993 23.177 33.265 1.00 . A A . 386 LEU CG 1 1
3 3663 1 1 3 LEU H H 9.280 25.225 34.832 1.00 . A A . 386 LEU H 1 1
3 3664 1 1 3 LEU HA H 9.588 23.499 33.284 1.00 . A A . 386 LEU HA 1 1
3 3665 1 1 3 LEU HB2 H 7.202 25.038 32.209 1.00 . A A . 386 LEU HB2 1 1
3 3666 1 1 3 LEU HB3 H 7.820 23.639 31.341 1.00 . A A . 386 LEU HB3 1 1
3 3667 1 1 3 LEU HD11 H 5.123 23.436 32.239 1.00 . A A . 386 LEU HD11 1 1
3 3668 1 1 3 LEU HD12 H 5.363 24.538 33.591 1.00 . A A . 386 LEU HD12 1 1
3 3669 1 1 3 LEU HD13 H 4.964 22.848 33.890 1.00 . A A . 386 LEU HD13 1 1
3 3670 1 1 3 LEU HD21 H 6.457 21.497 32.026 1.00 . A A . 386 LEU HD21 1 1
3 3671 1 1 3 LEU HD22 H 7.026 21.054 33.633 1.00 . A A . 386 LEU HD22 1 1
3 3672 1 1 3 LEU HD23 H 8.174 21.590 32.408 1.00 . A A . 386 LEU HD23 1 1
3 3673 1 1 3 LEU HG H 7.381 23.292 34.265 1.00 . A A . 386 LEU HG 1 1
3 3674 1 1 3 LEU N N 9.103 25.432 33.893 1.00 . A A . 386 LEU N 1 1
3 3675 1 1 3 LEU O O 9.729 24.819 30.611 1.00 . A A . 386 LEU O 1 1
3 3676 1 1 4 LYS C C 11.350 26.907 30.384 1.00 . A A . 387 LYS C 1 1
3 3677 1 1 4 LYS CA C 12.115 25.949 31.235 1.00 . A A . 387 LYS CA 1 1
3 3678 1 1 4 LYS CB C 12.653 24.809 30.371 1.00 . A A . 387 LYS CB 1 1
3 3679 1 1 4 LYS CD C 14.989 24.264 29.677 1.00 . A A . 387 LYS CD 1 1
3 3680 1 1 4 LYS CE C 16.290 24.879 29.153 1.00 . A A . 387 LYS CE 1 1
3 3681 1 1 4 LYS CG C 13.872 25.305 29.584 1.00 . A A . 387 LYS CG 1 1
3 3682 1 1 4 LYS H H 11.381 25.444 33.166 1.00 . A A . 387 LYS H 1 1
3 3683 1 1 4 LYS HA H 12.917 26.478 31.754 1.00 . A A . 387 LYS HA 1 1
3 3684 1 1 4 LYS HB2 H 12.939 23.984 31.002 1.00 . A A . 387 LYS HB2 1 1
3 3685 1 1 4 LYS HB3 H 11.886 24.485 29.685 1.00 . A A . 387 LYS HB3 1 1
3 3686 1 1 4 LYS HD2 H 15.121 23.962 30.706 1.00 . A A . 387 LYS HD2 1 1
3 3687 1 1 4 LYS HD3 H 14.732 23.399 29.084 1.00 . A A . 387 LYS HD3 1 1
3 3688 1 1 4 LYS HE2 H 16.080 25.829 28.683 1.00 . A A . 387 LYS HE2 1 1
3 3689 1 1 4 LYS HE3 H 16.971 25.038 29.975 1.00 . A A . 387 LYS HE3 1 1
3 3690 1 1 4 LYS HG2 H 13.599 25.456 28.551 1.00 . A A . 387 LYS HG2 1 1
3 3691 1 1 4 LYS HG3 H 14.215 26.241 29.999 1.00 . A A . 387 LYS HG3 1 1
3 3692 1 1 4 LYS HZ1 H 16.835 22.987 28.479 1.00 . A A . 387 LYS HZ1 1 1
3 3693 1 1 4 LYS HZ2 H 17.935 24.211 28.066 1.00 . A A . 387 LYS HZ2 1 1
3 3694 1 1 4 LYS HZ3 H 16.459 24.083 27.236 1.00 . A A . 387 LYS HZ3 1 1
3 3695 1 1 4 LYS N N 11.176 25.413 32.207 1.00 . A A . 387 LYS N 1 1
3 3696 1 1 4 LYS NZ N 16.928 23.972 28.158 1.00 . A A . 387 LYS NZ 1 1
3 3697 1 1 4 LYS O O 11.577 27.021 29.198 1.00 . A A . 387 LYS O 1 1
3 3698 1 1 5 ALA C C 8.481 27.831 29.567 1.00 . A A . 388 ALA C 1 1
3 3699 1 1 5 ALA CA C 9.583 28.557 30.320 1.00 . A A . 388 ALA CA 1 1
3 3700 1 1 5 ALA CB C 10.453 29.339 29.317 1.00 . A A . 388 ALA CB 1 1
3 3701 1 1 5 ALA H H 10.283 27.428 32.018 1.00 . A A . 388 ALA H 1 1
3 3702 1 1 5 ALA HA H 9.130 29.225 31.048 1.00 . A A . 388 ALA HA 1 1
3 3703 1 1 5 ALA HB1 H 10.391 28.874 28.342 1.00 . A A . 388 ALA HB1 1 1
3 3704 1 1 5 ALA HB2 H 11.482 29.338 29.647 1.00 . A A . 388 ALA HB2 1 1
3 3705 1 1 5 ALA HB3 H 10.104 30.357 29.248 1.00 . A A . 388 ALA HB3 1 1
3 3706 1 1 5 ALA N N 10.421 27.580 31.032 1.00 . A A . 388 ALA N 1 1
3 3707 1 1 5 ALA O O 7.938 28.343 28.609 1.00 . A A . 388 ALA O 1 1
3 3708 1 1 6 GLY C C 7.361 25.802 27.827 1.00 . A A . 389 GLY C 1 1
3 3709 1 1 6 GLY CA C 7.091 25.864 29.330 1.00 . A A . 389 GLY CA 1 1
3 3710 1 1 6 GLY H H 8.641 26.245 30.818 1.00 . A A . 389 GLY H 1 1
3 3711 1 1 6 GLY HA2 H 7.061 24.864 29.725 1.00 . A A . 389 GLY HA2 1 1
3 3712 1 1 6 GLY HA3 H 6.138 26.345 29.504 1.00 . A A . 389 GLY HA3 1 1
3 3713 1 1 6 GLY N N 8.165 26.635 30.020 1.00 . A A . 389 GLY N 1 1
3 3714 1 1 6 GLY O O 6.529 26.182 27.027 1.00 . A A . 389 GLY O 1 1
3 3715 1 1 7 GLU C C 8.490 23.862 25.479 1.00 . A A . 390 GLU C 1 1
3 3716 1 1 7 GLU CA C 8.865 25.233 26.035 1.00 . A A . 390 GLU CA 1 1
3 3717 1 1 7 GLU CB C 10.379 25.434 25.887 1.00 . A A . 390 GLU CB 1 1
3 3718 1 1 7 GLU CD C 12.015 26.585 24.396 1.00 . A A . 390 GLU CD 1 1
3 3719 1 1 7 GLU CG C 10.694 25.813 24.439 1.00 . A A . 390 GLU CG 1 1
3 3720 1 1 7 GLU H H 9.165 25.035 28.151 1.00 . A A . 390 GLU H 1 1
3 3721 1 1 7 GLU HA H 8.316 25.998 25.493 1.00 . A A . 390 GLU HA 1 1
3 3722 1 1 7 GLU HB2 H 10.706 26.221 26.549 1.00 . A A . 390 GLU HB2 1 1
3 3723 1 1 7 GLU HB3 H 10.893 24.519 26.142 1.00 . A A . 390 GLU HB3 1 1
3 3724 1 1 7 GLU HG2 H 10.781 24.921 23.839 1.00 . A A . 390 GLU HG2 1 1
3 3725 1 1 7 GLU HG3 H 9.905 26.435 24.043 1.00 . A A . 390 GLU HG3 1 1
3 3726 1 1 7 GLU N N 8.524 25.326 27.474 1.00 . A A . 390 GLU N 1 1
3 3727 1 1 7 GLU O O 9.332 23.142 24.980 1.00 . A A . 390 GLU O 1 1
3 3728 1 1 7 GLU OE1 O 11.956 27.776 24.654 1.00 . A A . 390 GLU OE1 1 1
3 3729 1 1 7 GLU OE2 O 13.009 25.938 24.109 1.00 . A A . 390 GLU OE2 1 1
3 3730 1 1 8 VAL C C 7.350 21.938 23.676 1.00 . A A . 391 VAL C 1 1
3 3731 1 1 8 VAL CA C 6.782 22.213 25.059 1.00 . A A . 391 VAL CA 1 1
3 3732 1 1 8 VAL CB C 5.254 22.235 24.958 1.00 . A A . 391 VAL CB 1 1
3 3733 1 1 8 VAL CG1 C 4.779 20.976 24.231 1.00 . A A . 391 VAL CG1 1 1
3 3734 1 1 8 VAL CG2 C 4.658 22.267 26.359 1.00 . A A . 391 VAL CG2 1 1
3 3735 1 1 8 VAL H H 6.589 24.147 25.987 1.00 . A A . 391 VAL H 1 1
3 3736 1 1 8 VAL HA H 7.113 21.431 25.742 1.00 . A A . 391 VAL HA 1 1
3 3737 1 1 8 VAL HB H 4.943 23.107 24.413 1.00 . A A . 391 VAL HB 1 1
3 3738 1 1 8 VAL HG11 H 3.740 20.793 24.463 1.00 . A A . 391 VAL HG11 1 1
3 3739 1 1 8 VAL HG12 H 5.369 20.128 24.546 1.00 . A A . 391 VAL HG12 1 1
3 3740 1 1 8 VAL HG13 H 4.888 21.109 23.163 1.00 . A A . 391 VAL HG13 1 1
3 3741 1 1 8 VAL HG21 H 4.928 21.365 26.892 1.00 . A A . 391 VAL HG21 1 1
3 3742 1 1 8 VAL HG22 H 3.581 22.335 26.296 1.00 . A A . 391 VAL HG22 1 1
3 3743 1 1 8 VAL HG23 H 5.039 23.123 26.892 1.00 . A A . 391 VAL HG23 1 1
3 3744 1 1 8 VAL N N 7.233 23.531 25.575 1.00 . A A . 391 VAL N 1 1
3 3745 1 1 8 VAL O O 7.698 22.849 22.952 1.00 . A A . 391 VAL O 1 1
3 3746 1 1 9 ILE C C 7.031 19.340 21.272 1.00 . A A . 392 ILE C 1 1
3 3747 1 1 9 ILE CA C 7.977 20.289 22.004 1.00 . A A . 392 ILE CA 1 1
3 3748 1 1 9 ILE CB C 9.301 19.577 22.217 1.00 . A A . 392 ILE CB 1 1
3 3749 1 1 9 ILE CD1 C 10.400 17.571 23.118 1.00 . A A . 392 ILE CD1 1 1
3 3750 1 1 9 ILE CG1 C 9.071 18.286 22.975 1.00 . A A . 392 ILE CG1 1 1
3 3751 1 1 9 ILE CG2 C 10.220 20.489 23.052 1.00 . A A . 392 ILE CG2 1 1
3 3752 1 1 9 ILE H H 7.155 19.978 23.980 1.00 . A A . 392 ILE H 1 1
3 3753 1 1 9 ILE HA H 8.118 21.179 21.397 1.00 . A A . 392 ILE HA 1 1
3 3754 1 1 9 ILE HB H 9.750 19.352 21.249 1.00 . A A . 392 ILE HB 1 1
3 3755 1 1 9 ILE HD11 H 11.090 18.202 23.652 1.00 . A A . 392 ILE HD11 1 1
3 3756 1 1 9 ILE HD12 H 10.802 17.354 22.139 1.00 . A A . 392 ILE HD12 1 1
3 3757 1 1 9 ILE HD13 H 10.263 16.648 23.660 1.00 . A A . 392 ILE HD13 1 1
3 3758 1 1 9 ILE HG12 H 8.664 18.502 23.952 1.00 . A A . 392 ILE HG12 1 1
3 3759 1 1 9 ILE HG13 H 8.377 17.661 22.430 1.00 . A A . 392 ILE HG13 1 1
3 3760 1 1 9 ILE HG21 H 11.254 20.243 22.856 1.00 . A A . 392 ILE HG21 1 1
3 3761 1 1 9 ILE HG22 H 10.014 20.353 24.104 1.00 . A A . 392 ILE HG22 1 1
3 3762 1 1 9 ILE HG23 H 10.047 21.523 22.788 1.00 . A A . 392 ILE HG23 1 1
3 3763 1 1 9 ILE N N 7.435 20.673 23.341 1.00 . A A . 392 ILE N 1 1
3 3764 1 1 9 ILE O O 7.199 19.089 20.094 1.00 . A A . 392 ILE O 1 1
3 3765 1 1 10 GLY C C 3.958 17.479 22.246 1.00 . A A . 393 GLY C 1 1
3 3766 1 1 10 GLY CA C 5.098 17.888 21.304 1.00 . A A . 393 GLY CA 1 1
3 3767 1 1 10 GLY H H 5.947 19.049 22.921 1.00 . A A . 393 GLY H 1 1
3 3768 1 1 10 GLY HA2 H 4.681 18.371 20.432 1.00 . A A . 393 GLY HA2 1 1
3 3769 1 1 10 GLY HA3 H 5.632 17.003 20.993 1.00 . A A . 393 GLY HA3 1 1
3 3770 1 1 10 GLY N N 6.053 18.824 21.974 1.00 . A A . 393 GLY N 1 1
3 3771 1 1 10 GLY O O 3.766 18.066 23.293 1.00 . A A . 393 GLY O 1 1
3 3772 1 1 11 SER C C 1.347 14.865 21.963 1.00 . A A . 394 SER C 1 1
3 3773 1 1 11 SER CA C 2.092 15.993 22.676 1.00 . A A . 394 SER CA 1 1
3 3774 1 1 11 SER CB C 1.123 17.166 22.903 1.00 . A A . 394 SER CB 1 1
3 3775 1 1 11 SER H H 3.419 16.038 20.984 1.00 . A A . 394 SER H 1 1
3 3776 1 1 11 SER HA H 2.481 15.619 23.623 1.00 . A A . 394 SER HA 1 1
3 3777 1 1 11 SER HB2 H 0.110 16.807 23.025 1.00 . A A . 394 SER HB2 1 1
3 3778 1 1 11 SER HB3 H 1.422 17.750 23.760 1.00 . A A . 394 SER HB3 1 1
3 3779 1 1 11 SER HG H 1.385 18.853 21.972 1.00 . A A . 394 SER HG 1 1
3 3780 1 1 11 SER N N 3.223 16.473 21.841 1.00 . A A . 394 SER N 1 1
3 3781 1 1 11 SER O O 0.862 15.046 20.862 1.00 . A A . 394 SER O 1 1
3 3782 1 1 11 SER OG O 1.229 17.940 21.718 1.00 . A A . 394 SER OG 1 1
3 3783 1 1 12 ALA C C -0.685 12.189 22.782 1.00 . A A . 395 ALA C 1 1
3 3784 1 1 12 ALA CA C 0.564 12.559 21.992 1.00 . A A . 395 ALA CA 1 1
3 3785 1 1 12 ALA CB C 1.517 11.353 21.994 1.00 . A A . 395 ALA CB 1 1
3 3786 1 1 12 ALA H H 1.669 13.629 23.497 1.00 . A A . 395 ALA H 1 1
3 3787 1 1 12 ALA HA H 0.275 12.816 20.979 1.00 . A A . 395 ALA HA 1 1
3 3788 1 1 12 ALA HB1 H 1.320 10.736 22.858 1.00 . A A . 395 ALA HB1 1 1
3 3789 1 1 12 ALA HB2 H 2.541 11.699 22.030 1.00 . A A . 395 ALA HB2 1 1
3 3790 1 1 12 ALA HB3 H 1.369 10.769 21.098 1.00 . A A . 395 ALA HB3 1 1
3 3791 1 1 12 ALA N N 1.270 13.719 22.611 1.00 . A A . 395 ALA N 1 1
3 3792 1 1 12 ALA O O -1.291 13.028 23.420 1.00 . A A . 395 ALA O 1 1
3 3793 1 1 13 LEU C C -1.925 10.259 24.950 1.00 . A A . 396 LEU C 1 1
3 3794 1 1 13 LEU CA C -2.256 10.492 23.463 1.00 . A A . 396 LEU CA 1 1
3 3795 1 1 13 LEU CB C -2.721 9.158 22.857 1.00 . A A . 396 LEU CB 1 1
3 3796 1 1 13 LEU CD1 C -3.779 8.210 20.809 1.00 . A A . 396 LEU CD1 1 1
3 3797 1 1 13 LEU CD2 C -3.497 10.677 21.031 1.00 . A A . 396 LEU CD2 1 1
3 3798 1 1 13 LEU CG C -2.868 9.316 21.341 1.00 . A A . 396 LEU CG 1 1
3 3799 1 1 13 LEU H H -0.531 10.293 22.197 1.00 . A A . 396 LEU H 1 1
3 3800 1 1 13 LEU HA H -3.019 11.245 23.362 1.00 . A A . 396 LEU HA 1 1
3 3801 1 1 13 LEU HB2 H -1.991 8.389 23.071 1.00 . A A . 396 LEU HB2 1 1
3 3802 1 1 13 LEU HB3 H -3.670 8.874 23.286 1.00 . A A . 396 LEU HB3 1 1
3 3803 1 1 13 LEU HD11 H -3.928 8.340 19.747 1.00 . A A . 396 LEU HD11 1 1
3 3804 1 1 13 LEU HD12 H -4.735 8.252 21.310 1.00 . A A . 396 LEU HD12 1 1
3 3805 1 1 13 LEU HD13 H -3.325 7.246 20.988 1.00 . A A . 396 LEU HD13 1 1
3 3806 1 1 13 LEU HD21 H -4.348 10.841 21.676 1.00 . A A . 396 LEU HD21 1 1
3 3807 1 1 13 LEU HD22 H -3.823 10.701 20.003 1.00 . A A . 396 LEU HD22 1 1
3 3808 1 1 13 LEU HD23 H -2.770 11.460 21.193 1.00 . A A . 396 LEU HD23 1 1
3 3809 1 1 13 LEU HG H -1.898 9.247 20.871 1.00 . A A . 396 LEU HG 1 1
3 3810 1 1 13 LEU N N -1.051 10.935 22.724 1.00 . A A . 396 LEU N 1 1
3 3811 1 1 13 LEU O O -1.003 9.534 25.266 1.00 . A A . 396 LEU O 1 1
3 3812 1 1 14 PRO C C -2.650 9.264 27.711 1.00 . A A . 397 PRO C 1 1
3 3813 1 1 14 PRO CA C -2.449 10.718 27.278 1.00 . A A . 397 PRO CA 1 1
3 3814 1 1 14 PRO CB C -3.507 11.616 27.964 1.00 . A A . 397 PRO CB 1 1
3 3815 1 1 14 PRO CD C -3.817 11.760 25.496 1.00 . A A . 397 PRO CD 1 1
3 3816 1 1 14 PRO CG C -4.414 12.202 26.842 1.00 . A A . 397 PRO CG 1 1
3 3817 1 1 14 PRO HA H -1.441 11.044 27.522 1.00 . A A . 397 PRO HA 1 1
3 3818 1 1 14 PRO HB2 H -4.100 11.035 28.652 1.00 . A A . 397 PRO HB2 1 1
3 3819 1 1 14 PRO HB3 H -3.018 12.418 28.500 1.00 . A A . 397 PRO HB3 1 1
3 3820 1 1 14 PRO HD2 H -4.550 11.215 24.917 1.00 . A A . 397 PRO HD2 1 1
3 3821 1 1 14 PRO HD3 H -3.462 12.618 24.943 1.00 . A A . 397 PRO HD3 1 1
3 3822 1 1 14 PRO HG2 H -5.420 11.821 26.944 1.00 . A A . 397 PRO HG2 1 1
3 3823 1 1 14 PRO HG3 H -4.428 13.281 26.904 1.00 . A A . 397 PRO HG3 1 1
3 3824 1 1 14 PRO N N -2.688 10.878 25.847 1.00 . A A . 397 PRO N 1 1
3 3825 1 1 14 PRO O O -3.762 8.829 27.940 1.00 . A A . 397 PRO O 1 1
3 3826 1 1 15 ALA C C -2.309 7.031 29.604 1.00 . A A . 398 ALA C 1 1
3 3827 1 1 15 ALA CA C -1.694 7.113 28.220 1.00 . A A . 398 ALA CA 1 1
3 3828 1 1 15 ALA CB C -0.291 6.495 28.262 1.00 . A A . 398 ALA CB 1 1
3 3829 1 1 15 ALA H H -0.691 8.915 27.602 1.00 . A A . 398 ALA H 1 1
3 3830 1 1 15 ALA HA H -2.333 6.586 27.512 1.00 . A A . 398 ALA HA 1 1
3 3831 1 1 15 ALA HB1 H -0.359 5.429 28.111 1.00 . A A . 398 ALA HB1 1 1
3 3832 1 1 15 ALA HB2 H 0.163 6.691 29.223 1.00 . A A . 398 ALA HB2 1 1
3 3833 1 1 15 ALA HB3 H 0.320 6.927 27.484 1.00 . A A . 398 ALA HB3 1 1
3 3834 1 1 15 ALA N N -1.571 8.532 27.804 1.00 . A A . 398 ALA N 1 1
3 3835 1 1 15 ALA O O -3.348 6.428 29.794 1.00 . A A . 398 ALA O 1 1
3 3836 1 1 16 SER C C -1.884 8.979 32.607 1.00 . A A . 399 SER C 1 1
3 3837 1 1 16 SER CA C -2.164 7.621 31.938 1.00 . A A . 399 SER CA 1 1
3 3838 1 1 16 SER CB C -1.422 6.510 32.710 1.00 . A A . 399 SER CB 1 1
3 3839 1 1 16 SER H H -0.805 8.106 30.345 1.00 . A A . 399 SER H 1 1
3 3840 1 1 16 SER HA H -3.230 7.432 31.911 1.00 . A A . 399 SER HA 1 1
3 3841 1 1 16 SER HB2 H -2.006 5.600 32.726 1.00 . A A . 399 SER HB2 1 1
3 3842 1 1 16 SER HB3 H -0.451 6.326 32.275 1.00 . A A . 399 SER HB3 1 1
3 3843 1 1 16 SER HG H -0.345 7.044 34.238 1.00 . A A . 399 SER HG 1 1
3 3844 1 1 16 SER N N -1.649 7.640 30.552 1.00 . A A . 399 SER N 1 1
3 3845 1 1 16 SER O O -0.787 9.496 32.508 1.00 . A A . 399 SER O 1 1
3 3846 1 1 16 SER OG O -1.281 7.022 34.027 1.00 . A A . 399 SER OG 1 1
3 3847 1 1 17 PRO C C -1.506 10.784 34.901 1.00 . A A . 400 PRO C 1 1
3 3848 1 1 17 PRO CA C -2.701 10.824 33.942 1.00 . A A . 400 PRO CA 1 1
3 3849 1 1 17 PRO CB C -4.015 11.059 34.725 1.00 . A A . 400 PRO CB 1 1
3 3850 1 1 17 PRO CD C -4.206 8.929 33.443 1.00 . A A . 400 PRO CD 1 1
3 3851 1 1 17 PRO CG C -4.958 9.857 34.413 1.00 . A A . 400 PRO CG 1 1
3 3852 1 1 17 PRO HA H -2.552 11.592 33.195 1.00 . A A . 400 PRO HA 1 1
3 3853 1 1 17 PRO HB2 H -3.815 11.106 35.784 1.00 . A A . 400 PRO HB2 1 1
3 3854 1 1 17 PRO HB3 H -4.476 11.981 34.404 1.00 . A A . 400 PRO HB3 1 1
3 3855 1 1 17 PRO HD2 H -4.111 7.938 33.861 1.00 . A A . 400 PRO HD2 1 1
3 3856 1 1 17 PRO HD3 H -4.716 8.890 32.491 1.00 . A A . 400 PRO HD3 1 1
3 3857 1 1 17 PRO HG2 H -5.194 9.329 35.324 1.00 . A A . 400 PRO HG2 1 1
3 3858 1 1 17 PRO HG3 H -5.868 10.213 33.955 1.00 . A A . 400 PRO HG3 1 1
3 3859 1 1 17 PRO N N -2.880 9.541 33.281 1.00 . A A . 400 PRO N 1 1
3 3860 1 1 17 PRO O O -1.616 10.314 36.019 1.00 . A A . 400 PRO O 1 1
3 3861 1 1 18 GLY C C 1.826 12.378 34.974 1.00 . A A . 401 GLY C 1 1
3 3862 1 1 18 GLY CA C 0.834 11.257 35.335 1.00 . A A . 401 GLY CA 1 1
3 3863 1 1 18 GLY H H -0.340 11.687 33.540 1.00 . A A . 401 GLY H 1 1
3 3864 1 1 18 GLY HA2 H 0.518 11.385 36.360 1.00 . A A . 401 GLY HA2 1 1
3 3865 1 1 18 GLY HA3 H 1.330 10.304 35.237 1.00 . A A . 401 GLY HA3 1 1
3 3866 1 1 18 GLY N N -0.377 11.272 34.444 1.00 . A A . 401 GLY N 1 1
3 3867 1 1 18 GLY O O 1.809 12.887 33.887 1.00 . A A . 401 GLY O 1 1
3 3868 1 1 19 ALA C C 5.073 13.333 36.121 1.00 . A A . 402 ALA C 1 1
3 3869 1 1 19 ALA CA C 3.691 13.798 35.658 1.00 . A A . 402 ALA CA 1 1
3 3870 1 1 19 ALA CB C 3.285 15.042 36.465 1.00 . A A . 402 ALA CB 1 1
3 3871 1 1 19 ALA H H 2.658 12.265 36.782 1.00 . A A . 402 ALA H 1 1
3 3872 1 1 19 ALA HA H 3.727 14.015 34.592 1.00 . A A . 402 ALA HA 1 1
3 3873 1 1 19 ALA HB1 H 4.062 15.789 36.396 1.00 . A A . 402 ALA HB1 1 1
3 3874 1 1 19 ALA HB2 H 3.140 14.774 37.501 1.00 . A A . 402 ALA HB2 1 1
3 3875 1 1 19 ALA HB3 H 2.366 15.448 36.071 1.00 . A A . 402 ALA HB3 1 1
3 3876 1 1 19 ALA N N 2.682 12.717 35.912 1.00 . A A . 402 ALA N 1 1
3 3877 1 1 19 ALA O O 5.212 12.825 37.219 1.00 . A A . 402 ALA O 1 1
3 3878 1 1 20 ALA C C 8.561 13.886 35.088 1.00 . A A . 403 ALA C 1 1
3 3879 1 1 20 ALA CA C 7.434 13.060 35.708 1.00 . A A . 403 ALA CA 1 1
3 3880 1 1 20 ALA CB C 7.609 11.598 35.270 1.00 . A A . 403 ALA CB 1 1
3 3881 1 1 20 ALA H H 5.942 13.923 34.408 1.00 . A A . 403 ALA H 1 1
3 3882 1 1 20 ALA HA H 7.503 13.139 36.788 1.00 . A A . 403 ALA HA 1 1
3 3883 1 1 20 ALA HB1 H 7.131 11.445 34.313 1.00 . A A . 403 ALA HB1 1 1
3 3884 1 1 20 ALA HB2 H 7.161 10.942 36.001 1.00 . A A . 403 ALA HB2 1 1
3 3885 1 1 20 ALA HB3 H 8.660 11.369 35.183 1.00 . A A . 403 ALA HB3 1 1
3 3886 1 1 20 ALA N N 6.079 13.507 35.285 1.00 . A A . 403 ALA N 1 1
3 3887 1 1 20 ALA O O 8.383 14.570 34.099 1.00 . A A . 403 ALA O 1 1
3 3888 1 1 21 ALA C C 12.125 13.626 35.428 1.00 . A A . 404 ALA C 1 1
3 3889 1 1 21 ALA CA C 10.910 14.524 35.239 1.00 . A A . 404 ALA CA 1 1
3 3890 1 1 21 ALA CB C 11.080 15.791 36.093 1.00 . A A . 404 ALA CB 1 1
3 3891 1 1 21 ALA H H 9.780 13.199 36.493 1.00 . A A . 404 ALA H 1 1
3 3892 1 1 21 ALA HA H 10.794 14.764 34.183 1.00 . A A . 404 ALA HA 1 1
3 3893 1 1 21 ALA HB1 H 11.859 16.411 35.676 1.00 . A A . 404 ALA HB1 1 1
3 3894 1 1 21 ALA HB2 H 11.348 15.515 37.102 1.00 . A A . 404 ALA HB2 1 1
3 3895 1 1 21 ALA HB3 H 10.153 16.346 36.110 1.00 . A A . 404 ALA HB3 1 1
3 3896 1 1 21 ALA N N 9.708 13.786 35.711 1.00 . A A . 404 ALA N 1 1
3 3897 1 1 21 ALA O O 12.526 13.361 36.543 1.00 . A A . 404 ALA O 1 1
3 3898 1 1 22 GLY C C 14.796 12.365 33.268 1.00 . A A . 405 GLY C 1 1
3 3899 1 1 22 GLY CA C 13.882 12.280 34.485 1.00 . A A . 405 GLY CA 1 1
3 3900 1 1 22 GLY H H 12.374 13.445 33.456 1.00 . A A . 405 GLY H 1 1
3 3901 1 1 22 GLY HA2 H 14.440 12.574 35.362 1.00 . A A . 405 GLY HA2 1 1
3 3902 1 1 22 GLY HA3 H 13.550 11.263 34.611 1.00 . A A . 405 GLY HA3 1 1
3 3903 1 1 22 GLY N N 12.696 13.172 34.349 1.00 . A A . 405 GLY N 1 1
3 3904 1 1 22 GLY O O 14.430 12.920 32.242 1.00 . A A . 405 GLY O 1 1
3 3905 1 1 23 LYS C C 16.611 10.705 31.331 1.00 . A A . 406 LYS C 1 1
3 3906 1 1 23 LYS CA C 16.917 11.854 32.274 1.00 . A A . 406 LYS CA 1 1
3 3907 1 1 23 LYS CB C 18.349 11.683 32.804 1.00 . A A . 406 LYS CB 1 1
3 3908 1 1 23 LYS CD C 19.954 12.561 34.492 1.00 . A A . 406 LYS CD 1 1
3 3909 1 1 23 LYS CE C 20.087 13.272 35.840 1.00 . A A . 406 LYS CE 1 1
3 3910 1 1 23 LYS CG C 18.471 12.363 34.167 1.00 . A A . 406 LYS CG 1 1
3 3911 1 1 23 LYS H H 16.227 11.378 34.246 1.00 . A A . 406 LYS H 1 1
3 3912 1 1 23 LYS HA H 16.804 12.793 31.746 1.00 . A A . 406 LYS HA 1 1
3 3913 1 1 23 LYS HB2 H 18.577 10.632 32.903 1.00 . A A . 406 LYS HB2 1 1
3 3914 1 1 23 LYS HB3 H 19.047 12.132 32.111 1.00 . A A . 406 LYS HB3 1 1
3 3915 1 1 23 LYS HD2 H 20.447 11.601 34.539 1.00 . A A . 406 LYS HD2 1 1
3 3916 1 1 23 LYS HD3 H 20.418 13.158 33.721 1.00 . A A . 406 LYS HD3 1 1
3 3917 1 1 23 LYS HE2 H 19.464 12.780 36.572 1.00 . A A . 406 LYS HE2 1 1
3 3918 1 1 23 LYS HE3 H 21.115 13.234 36.169 1.00 . A A . 406 LYS HE3 1 1
3 3919 1 1 23 LYS HG2 H 17.975 13.322 34.139 1.00 . A A . 406 LYS HG2 1 1
3 3920 1 1 23 LYS HG3 H 18.011 11.747 34.925 1.00 . A A . 406 LYS HG3 1 1
3 3921 1 1 23 LYS HZ1 H 18.747 14.748 35.242 1.00 . A A . 406 LYS HZ1 1 1
3 3922 1 1 23 LYS HZ2 H 20.377 15.221 35.170 1.00 . A A . 406 LYS HZ2 1 1
3 3923 1 1 23 LYS HZ3 H 19.588 15.113 36.670 1.00 . A A . 406 LYS HZ3 1 1
3 3924 1 1 23 LYS N N 15.976 11.815 33.405 1.00 . A A . 406 LYS N 1 1
3 3925 1 1 23 LYS NZ N 19.668 14.696 35.722 1.00 . A A . 406 LYS NZ 1 1
3 3926 1 1 23 LYS O O 16.031 9.712 31.724 1.00 . A A . 406 LYS O 1 1
3 3927 1 1 24 VAL C C 17.723 8.632 29.220 1.00 . A A . 407 VAL C 1 1
3 3928 1 1 24 VAL CA C 16.740 9.800 29.119 1.00 . A A . 407 VAL CA 1 1
3 3929 1 1 24 VAL CB C 16.880 10.430 27.736 1.00 . A A . 407 VAL CB 1 1
3 3930 1 1 24 VAL CG1 C 15.500 10.740 27.175 1.00 . A A . 407 VAL CG1 1 1
3 3931 1 1 24 VAL CG2 C 17.666 11.737 27.860 1.00 . A A . 407 VAL CG2 1 1
3 3932 1 1 24 VAL H H 17.465 11.682 29.841 1.00 . A A . 407 VAL H 1 1
3 3933 1 1 24 VAL HA H 15.730 9.424 29.263 1.00 . A A . 407 VAL HA 1 1
3 3934 1 1 24 VAL HB H 17.391 9.754 27.087 1.00 . A A . 407 VAL HB 1 1
3 3935 1 1 24 VAL HG11 H 14.898 9.844 27.167 1.00 . A A . 407 VAL HG11 1 1
3 3936 1 1 24 VAL HG12 H 15.599 11.111 26.168 1.00 . A A . 407 VAL HG12 1 1
3 3937 1 1 24 VAL HG13 H 15.019 11.490 27.784 1.00 . A A . 407 VAL HG13 1 1
3 3938 1 1 24 VAL HG21 H 18.025 12.043 26.896 1.00 . A A . 407 VAL HG21 1 1
3 3939 1 1 24 VAL HG22 H 18.507 11.598 28.524 1.00 . A A . 407 VAL HG22 1 1
3 3940 1 1 24 VAL HG23 H 17.020 12.505 28.255 1.00 . A A . 407 VAL HG23 1 1
3 3941 1 1 24 VAL N N 17.000 10.862 30.110 1.00 . A A . 407 VAL N 1 1
3 3942 1 1 24 VAL O O 18.759 8.721 29.847 1.00 . A A . 407 VAL O 1 1
3 3943 1 1 25 TYR C C 17.633 5.335 27.569 1.00 . A A . 408 TYR C 1 1
3 3944 1 1 25 TYR CA C 18.196 6.333 28.581 1.00 . A A . 408 TYR CA 1 1
3 3945 1 1 25 TYR CB C 18.180 5.709 29.989 1.00 . A A . 408 TYR CB 1 1
3 3946 1 1 25 TYR CD1 C 20.677 5.809 30.356 1.00 . A A . 408 TYR CD1 1 1
3 3947 1 1 25 TYR CD2 C 19.282 6.999 31.869 1.00 . A A . 408 TYR CD2 1 1
3 3948 1 1 25 TYR CE1 C 21.792 6.230 31.051 1.00 . A A . 408 TYR CE1 1 1
3 3949 1 1 25 TYR CE2 C 20.398 7.422 32.564 1.00 . A A . 408 TYR CE2 1 1
3 3950 1 1 25 TYR CG C 19.415 6.188 30.759 1.00 . A A . 408 TYR CG 1 1
3 3951 1 1 25 TYR CZ C 21.660 7.040 32.160 1.00 . A A . 408 TYR CZ 1 1
3 3952 1 1 25 TYR H H 16.499 7.548 28.094 1.00 . A A . 408 TYR H 1 1
3 3953 1 1 25 TYR HA H 19.208 6.606 28.285 1.00 . A A . 408 TYR HA 1 1
3 3954 1 1 25 TYR HB2 H 17.290 6.013 30.519 1.00 . A A . 408 TYR HB2 1 1
3 3955 1 1 25 TYR HB3 H 18.203 4.631 29.916 1.00 . A A . 408 TYR HB3 1 1
3 3956 1 1 25 TYR HD1 H 20.795 5.188 29.482 1.00 . A A . 408 TYR HD1 1 1
3 3957 1 1 25 TYR HD2 H 18.300 7.309 32.191 1.00 . A A . 408 TYR HD2 1 1
3 3958 1 1 25 TYR HE1 H 22.775 5.920 30.726 1.00 . A A . 408 TYR HE1 1 1
3 3959 1 1 25 TYR HE2 H 20.280 8.057 33.430 1.00 . A A . 408 TYR HE2 1 1
3 3960 1 1 25 TYR HH H 22.946 8.375 32.617 1.00 . A A . 408 TYR HH 1 1
3 3961 1 1 25 TYR N N 17.350 7.552 28.579 1.00 . A A . 408 TYR N 1 1
3 3962 1 1 25 TYR O O 16.550 5.537 27.056 1.00 . A A . 408 TYR O 1 1
3 3963 1 1 25 TYR OH O 22.776 7.462 32.856 1.00 . A A . 408 TYR OH 1 1
3 3964 1 1 26 PHE C C 18.110 1.845 26.772 1.00 . A A . 409 PHE C 1 1
3 3965 1 1 26 PHE CA C 17.860 3.276 26.303 1.00 . A A . 409 PHE CA 1 1
3 3966 1 1 26 PHE CB C 18.597 3.499 24.970 1.00 . A A . 409 PHE CB 1 1
3 3967 1 1 26 PHE CD1 C 17.930 5.881 24.410 1.00 . A A . 409 PHE CD1 1 1
3 3968 1 1 26 PHE CD2 C 17.047 4.119 23.064 1.00 . A A . 409 PHE CD2 1 1
3 3969 1 1 26 PHE CE1 C 17.253 6.806 23.639 1.00 . A A . 409 PHE CE1 1 1
3 3970 1 1 26 PHE CE2 C 16.372 5.048 22.295 1.00 . A A . 409 PHE CE2 1 1
3 3971 1 1 26 PHE CG C 17.834 4.529 24.129 1.00 . A A . 409 PHE CG 1 1
3 3972 1 1 26 PHE CZ C 16.475 6.389 22.585 1.00 . A A . 409 PHE CZ 1 1
3 3973 1 1 26 PHE H H 19.241 4.159 27.722 1.00 . A A . 409 PHE H 1 1
3 3974 1 1 26 PHE HA H 16.789 3.415 26.174 1.00 . A A . 409 PHE HA 1 1
3 3975 1 1 26 PHE HB2 H 19.591 3.862 25.163 1.00 . A A . 409 PHE HB2 1 1
3 3976 1 1 26 PHE HB3 H 18.659 2.573 24.422 1.00 . A A . 409 PHE HB3 1 1
3 3977 1 1 26 PHE HD1 H 18.537 6.215 25.239 1.00 . A A . 409 PHE HD1 1 1
3 3978 1 1 26 PHE HD2 H 16.958 3.068 22.836 1.00 . A A . 409 PHE HD2 1 1
3 3979 1 1 26 PHE HE1 H 17.335 7.859 23.864 1.00 . A A . 409 PHE HE1 1 1
3 3980 1 1 26 PHE HE2 H 15.764 4.720 21.464 1.00 . A A . 409 PHE HE2 1 1
3 3981 1 1 26 PHE HZ H 15.947 7.113 21.983 1.00 . A A . 409 PHE HZ 1 1
3 3982 1 1 26 PHE N N 18.369 4.283 27.291 1.00 . A A . 409 PHE N 1 1
3 3983 1 1 26 PHE O O 18.159 0.928 25.975 1.00 . A A . 409 PHE O 1 1
3 3984 1 1 27 THR C C 17.881 0.128 29.937 1.00 . A A . 410 THR C 1 1
3 3985 1 1 27 THR CA C 18.502 0.309 28.573 1.00 . A A . 410 THR CA 1 1
3 3986 1 1 27 THR CB C 20.007 0.081 28.689 1.00 . A A . 410 THR CB 1 1
3 3987 1 1 27 THR CG2 C 20.661 0.039 27.301 1.00 . A A . 410 THR CG2 1 1
3 3988 1 1 27 THR H H 18.209 2.434 28.666 1.00 . A A . 410 THR H 1 1
3 3989 1 1 27 THR HA H 18.058 -0.412 27.894 1.00 . A A . 410 THR HA 1 1
3 3990 1 1 27 THR HB H 20.231 -0.799 29.288 1.00 . A A . 410 THR HB 1 1
3 3991 1 1 27 THR HG1 H 20.207 1.276 30.200 1.00 . A A . 410 THR HG1 1 1
3 3992 1 1 27 THR HG21 H 20.569 1.004 26.825 1.00 . A A . 410 THR HG21 1 1
3 3993 1 1 27 THR HG22 H 20.172 -0.706 26.690 1.00 . A A . 410 THR HG22 1 1
3 3994 1 1 27 THR HG23 H 21.707 -0.211 27.397 1.00 . A A . 410 THR HG23 1 1
3 3995 1 1 27 THR N N 18.259 1.674 28.054 1.00 . A A . 410 THR N 1 1
3 3996 1 1 27 THR O O 17.891 1.025 30.756 1.00 . A A . 410 THR O 1 1
3 3997 1 1 27 THR OG1 O 20.520 1.250 29.294 1.00 . A A . 410 THR OG1 1 1
3 3998 1 1 28 ALA C C 17.789 -1.419 32.524 1.00 . A A . 411 ALA C 1 1
3 3999 1 1 28 ALA CA C 16.719 -1.302 31.463 1.00 . A A . 411 ALA CA 1 1
3 4000 1 1 28 ALA CB C 15.947 -2.627 31.368 1.00 . A A . 411 ALA CB 1 1
3 4001 1 1 28 ALA H H 17.377 -1.728 29.469 1.00 . A A . 411 ALA H 1 1
3 4002 1 1 28 ALA HA H 16.054 -0.474 31.716 1.00 . A A . 411 ALA HA 1 1
3 4003 1 1 28 ALA HB1 H 16.513 -3.337 30.783 1.00 . A A . 411 ALA HB1 1 1
3 4004 1 1 28 ALA HB2 H 14.991 -2.459 30.894 1.00 . A A . 411 ALA HB2 1 1
3 4005 1 1 28 ALA HB3 H 15.788 -3.028 32.357 1.00 . A A . 411 ALA HB3 1 1
3 4006 1 1 28 ALA N N 17.349 -1.034 30.158 1.00 . A A . 411 ALA N 1 1
3 4007 1 1 28 ALA O O 17.509 -1.417 33.705 1.00 . A A . 411 ALA O 1 1
3 4008 1 1 29 ASP C C 20.448 -0.271 33.610 1.00 . A A . 412 ASP C 1 1
3 4009 1 1 29 ASP CA C 20.127 -1.634 33.031 1.00 . A A . 412 ASP CA 1 1
3 4010 1 1 29 ASP CB C 21.359 -2.159 32.277 1.00 . A A . 412 ASP CB 1 1
3 4011 1 1 29 ASP CG C 22.354 -2.746 33.278 1.00 . A A . 412 ASP CG 1 1
3 4012 1 1 29 ASP H H 19.183 -1.514 31.107 1.00 . A A . 412 ASP H 1 1
3 4013 1 1 29 ASP HA H 19.842 -2.308 33.836 1.00 . A A . 412 ASP HA 1 1
3 4014 1 1 29 ASP HB2 H 21.062 -2.927 31.578 1.00 . A A . 412 ASP HB2 1 1
3 4015 1 1 29 ASP HB3 H 21.830 -1.349 31.739 1.00 . A A . 412 ASP HB3 1 1
3 4016 1 1 29 ASP N N 19.010 -1.518 32.075 1.00 . A A . 412 ASP N 1 1
3 4017 1 1 29 ASP O O 20.784 -0.145 34.772 1.00 . A A . 412 ASP O 1 1
3 4018 1 1 29 ASP OD1 O 22.458 -2.162 34.344 1.00 . A A . 412 ASP OD1 1 1
3 4019 1 1 29 ASP OD2 O 22.955 -3.746 32.920 1.00 . A A . 412 ASP OD2 1 1
3 4020 1 1 30 GLU C C 19.615 2.511 34.308 1.00 . A A . 413 GLU C 1 1
3 4021 1 1 30 GLU CA C 20.625 2.099 33.262 1.00 . A A . 413 GLU CA 1 1
3 4022 1 1 30 GLU CB C 20.541 3.059 32.069 1.00 . A A . 413 GLU CB 1 1
3 4023 1 1 30 GLU CD C 22.996 3.454 31.860 1.00 . A A . 413 GLU CD 1 1
3 4024 1 1 30 GLU CG C 21.768 2.847 31.179 1.00 . A A . 413 GLU CG 1 1
3 4025 1 1 30 GLU H H 20.059 0.582 31.857 1.00 . A A . 413 GLU H 1 1
3 4026 1 1 30 GLU HA H 21.614 2.117 33.707 1.00 . A A . 413 GLU HA 1 1
3 4027 1 1 30 GLU HB2 H 19.642 2.859 31.504 1.00 . A A . 413 GLU HB2 1 1
3 4028 1 1 30 GLU HB3 H 20.519 4.079 32.422 1.00 . A A . 413 GLU HB3 1 1
3 4029 1 1 30 GLU HG2 H 21.930 1.791 31.026 1.00 . A A . 413 GLU HG2 1 1
3 4030 1 1 30 GLU HG3 H 21.615 3.324 30.226 1.00 . A A . 413 GLU HG3 1 1
3 4031 1 1 30 GLU N N 20.334 0.734 32.786 1.00 . A A . 413 GLU N 1 1
3 4032 1 1 30 GLU O O 19.956 3.130 35.295 1.00 . A A . 413 GLU O 1 1
3 4033 1 1 30 GLU OE1 O 22.797 4.429 32.566 1.00 . A A . 413 GLU OE1 1 1
3 4034 1 1 30 GLU OE2 O 24.063 2.907 31.637 1.00 . A A . 413 GLU OE2 1 1
3 4035 1 1 31 ALA C C 17.582 1.759 36.344 1.00 . A A . 414 ALA C 1 1
3 4036 1 1 31 ALA CA C 17.350 2.528 35.062 1.00 . A A . 414 ALA CA 1 1
3 4037 1 1 31 ALA CB C 15.979 2.151 34.494 1.00 . A A . 414 ALA CB 1 1
3 4038 1 1 31 ALA H H 18.144 1.660 33.270 1.00 . A A . 414 ALA H 1 1
3 4039 1 1 31 ALA HA H 17.412 3.599 35.269 1.00 . A A . 414 ALA HA 1 1
3 4040 1 1 31 ALA HB1 H 15.216 2.770 34.940 1.00 . A A . 414 ALA HB1 1 1
3 4041 1 1 31 ALA HB2 H 15.770 1.114 34.711 1.00 . A A . 414 ALA HB2 1 1
3 4042 1 1 31 ALA HB3 H 15.975 2.296 33.424 1.00 . A A . 414 ALA HB3 1 1
3 4043 1 1 31 ALA N N 18.382 2.162 34.081 1.00 . A A . 414 ALA N 1 1
3 4044 1 1 31 ALA O O 17.430 2.287 37.425 1.00 . A A . 414 ALA O 1 1
3 4045 1 1 32 LYS C C 19.246 0.373 38.275 1.00 . A A . 415 LYS C 1 1
3 4046 1 1 32 LYS CA C 18.202 -0.302 37.402 1.00 . A A . 415 LYS CA 1 1
3 4047 1 1 32 LYS CB C 18.728 -1.679 36.964 1.00 . A A . 415 LYS CB 1 1
3 4048 1 1 32 LYS CD C 19.387 -3.909 37.869 1.00 . A A . 415 LYS CD 1 1
3 4049 1 1 32 LYS CE C 19.007 -4.566 36.540 1.00 . A A . 415 LYS CE 1 1
3 4050 1 1 32 LYS CG C 18.501 -2.684 38.096 1.00 . A A . 415 LYS CG 1 1
3 4051 1 1 32 LYS H H 18.070 0.126 35.305 1.00 . A A . 415 LYS H 1 1
3 4052 1 1 32 LYS HA H 17.274 -0.399 37.966 1.00 . A A . 415 LYS HA 1 1
3 4053 1 1 32 LYS HB2 H 18.201 -2.004 36.079 1.00 . A A . 415 LYS HB2 1 1
3 4054 1 1 32 LYS HB3 H 19.783 -1.613 36.743 1.00 . A A . 415 LYS HB3 1 1
3 4055 1 1 32 LYS HD2 H 20.424 -3.607 37.840 1.00 . A A . 415 LYS HD2 1 1
3 4056 1 1 32 LYS HD3 H 19.246 -4.613 38.675 1.00 . A A . 415 LYS HD3 1 1
3 4057 1 1 32 LYS HE2 H 17.933 -4.556 36.427 1.00 . A A . 415 LYS HE2 1 1
3 4058 1 1 32 LYS HE3 H 19.451 -4.016 35.724 1.00 . A A . 415 LYS HE3 1 1
3 4059 1 1 32 LYS HG2 H 18.750 -2.226 39.042 1.00 . A A . 415 LYS HG2 1 1
3 4060 1 1 32 LYS HG3 H 17.464 -2.984 38.112 1.00 . A A . 415 LYS HG3 1 1
3 4061 1 1 32 LYS HZ1 H 18.700 -6.618 36.716 1.00 . A A . 415 LYS HZ1 1 1
3 4062 1 1 32 LYS HZ2 H 20.245 -6.104 37.199 1.00 . A A . 415 LYS HZ2 1 1
3 4063 1 1 32 LYS HZ3 H 19.857 -6.187 35.548 1.00 . A A . 415 LYS HZ3 1 1
3 4064 1 1 32 LYS N N 17.955 0.513 36.201 1.00 . A A . 415 LYS N 1 1
3 4065 1 1 32 LYS NZ N 19.488 -5.975 36.497 1.00 . A A . 415 LYS NZ 1 1
3 4066 1 1 32 LYS O O 19.192 0.295 39.486 1.00 . A A . 415 LYS O 1 1
3 4067 1 1 33 ALA C C 20.836 3.133 38.726 1.00 . A A . 416 ALA C 1 1
3 4068 1 1 33 ALA CA C 21.239 1.716 38.421 1.00 . A A . 416 ALA CA 1 1
3 4069 1 1 33 ALA CB C 22.534 1.731 37.595 1.00 . A A . 416 ALA CB 1 1
3 4070 1 1 33 ALA H H 20.196 1.064 36.655 1.00 . A A . 416 ALA H 1 1
3 4071 1 1 33 ALA HA H 21.375 1.203 39.335 1.00 . A A . 416 ALA HA 1 1
3 4072 1 1 33 ALA HB1 H 22.420 2.394 36.750 1.00 . A A . 416 ALA HB1 1 1
3 4073 1 1 33 ALA HB2 H 22.750 0.734 37.239 1.00 . A A . 416 ALA HB2 1 1
3 4074 1 1 33 ALA HB3 H 23.354 2.074 38.209 1.00 . A A . 416 ALA HB3 1 1
3 4075 1 1 33 ALA N N 20.188 1.030 37.640 1.00 . A A . 416 ALA N 1 1
3 4076 1 1 33 ALA O O 20.881 3.572 39.858 1.00 . A A . 416 ALA O 1 1
3 4077 1 1 34 ALA C C 18.938 5.309 38.948 1.00 . A A . 417 ALA C 1 1
3 4078 1 1 34 ALA CA C 20.029 5.221 37.905 1.00 . A A . 417 ALA CA 1 1
3 4079 1 1 34 ALA CB C 19.487 5.759 36.585 1.00 . A A . 417 ALA CB 1 1
3 4080 1 1 34 ALA H H 20.429 3.399 36.845 1.00 . A A . 417 ALA H 1 1
3 4081 1 1 34 ALA HA H 20.880 5.804 38.236 1.00 . A A . 417 ALA HA 1 1
3 4082 1 1 34 ALA HB1 H 20.293 5.848 35.873 1.00 . A A . 417 ALA HB1 1 1
3 4083 1 1 34 ALA HB2 H 19.047 6.733 36.747 1.00 . A A . 417 ALA HB2 1 1
3 4084 1 1 34 ALA HB3 H 18.740 5.087 36.200 1.00 . A A . 417 ALA HB3 1 1
3 4085 1 1 34 ALA N N 20.449 3.813 37.719 1.00 . A A . 417 ALA N 1 1
3 4086 1 1 34 ALA O O 18.999 6.125 39.841 1.00 . A A . 417 ALA O 1 1
3 4087 1 1 35 HIS C C 17.410 4.624 41.212 1.00 . A A . 418 HIS C 1 1
3 4088 1 1 35 HIS CA C 16.847 4.496 39.802 1.00 . A A . 418 HIS CA 1 1
3 4089 1 1 35 HIS CB C 16.058 3.182 39.696 1.00 . A A . 418 HIS CB 1 1
3 4090 1 1 35 HIS CD2 C 13.927 4.116 40.933 1.00 . A A . 418 HIS CD2 1 1
3 4091 1 1 35 HIS CE1 C 13.735 2.555 42.305 1.00 . A A . 418 HIS CE1 1 1
3 4092 1 1 35 HIS CG C 14.930 3.187 40.728 1.00 . A A . 418 HIS CG 1 1
3 4093 1 1 35 HIS H H 17.932 3.829 38.073 1.00 . A A . 418 HIS H 1 1
3 4094 1 1 35 HIS HA H 16.208 5.351 39.594 1.00 . A A . 418 HIS HA 1 1
3 4095 1 1 35 HIS HB2 H 15.632 3.089 38.709 1.00 . A A . 418 HIS HB2 1 1
3 4096 1 1 35 HIS HB3 H 16.711 2.344 39.885 1.00 . A A . 418 HIS HB3 1 1
3 4097 1 1 35 HIS HD1 H 15.307 1.504 41.681 1.00 . A A . 418 HIS HD1 1 1
3 4098 1 1 35 HIS HD2 H 13.789 5.025 40.368 1.00 . A A . 418 HIS HD2 1 1
3 4099 1 1 35 HIS HE1 H 13.393 1.916 43.104 1.00 . A A . 418 HIS HE1 1 1
3 4100 1 1 35 HIS N N 17.948 4.467 38.818 1.00 . A A . 418 HIS N 1 1
3 4101 1 1 35 HIS ND1 N 14.744 2.300 41.581 1.00 . A A . 418 HIS ND1 1 1
3 4102 1 1 35 HIS NE2 N 13.144 3.702 41.967 1.00 . A A . 418 HIS NE2 1 1
3 4103 1 1 35 HIS O O 16.882 5.345 42.034 1.00 . A A . 418 HIS O 1 1
3 4104 1 1 36 GLU C C 20.180 5.043 42.877 1.00 . A A . 419 GLU C 1 1
3 4105 1 1 36 GLU CA C 19.092 3.973 42.810 1.00 . A A . 419 GLU CA 1 1
3 4106 1 1 36 GLU CB C 19.733 2.606 43.107 1.00 . A A . 419 GLU CB 1 1
3 4107 1 1 36 GLU CD C 17.830 1.068 42.593 1.00 . A A . 419 GLU CD 1 1
3 4108 1 1 36 GLU CG C 18.683 1.673 43.713 1.00 . A A . 419 GLU CG 1 1
3 4109 1 1 36 GLU H H 18.865 3.330 40.777 1.00 . A A . 419 GLU H 1 1
3 4110 1 1 36 GLU HA H 18.326 4.208 43.535 1.00 . A A . 419 GLU HA 1 1
3 4111 1 1 36 GLU HB2 H 20.110 2.177 42.190 1.00 . A A . 419 GLU HB2 1 1
3 4112 1 1 36 GLU HB3 H 20.551 2.731 43.800 1.00 . A A . 419 GLU HB3 1 1
3 4113 1 1 36 GLU HG2 H 19.172 0.880 44.255 1.00 . A A . 419 GLU HG2 1 1
3 4114 1 1 36 GLU HG3 H 18.046 2.225 44.387 1.00 . A A . 419 GLU HG3 1 1
3 4115 1 1 36 GLU N N 18.478 3.910 41.468 1.00 . A A . 419 GLU N 1 1
3 4116 1 1 36 GLU O O 20.471 5.571 43.932 1.00 . A A . 419 GLU O 1 1
3 4117 1 1 36 GLU OE1 O 16.980 1.795 42.108 1.00 . A A . 419 GLU OE1 1 1
3 4118 1 1 36 GLU OE2 O 18.077 -0.088 42.289 1.00 . A A . 419 GLU OE2 1 1
3 4119 1 1 37 LYS C C 21.293 7.760 41.423 1.00 . A A . 420 LYS C 1 1
3 4120 1 1 37 LYS CA C 21.825 6.371 41.723 1.00 . A A . 420 LYS CA 1 1
3 4121 1 1 37 LYS CB C 22.800 5.985 40.633 1.00 . A A . 420 LYS CB 1 1
3 4122 1 1 37 LYS CD C 24.909 4.766 40.191 1.00 . A A . 420 LYS CD 1 1
3 4123 1 1 37 LYS CE C 25.478 6.084 39.684 1.00 . A A . 420 LYS CE 1 1
3 4124 1 1 37 LYS CG C 23.857 5.066 41.239 1.00 . A A . 420 LYS CG 1 1
3 4125 1 1 37 LYS H H 20.485 4.895 40.925 1.00 . A A . 420 LYS H 1 1
3 4126 1 1 37 LYS HA H 22.323 6.385 42.670 1.00 . A A . 420 LYS HA 1 1
3 4127 1 1 37 LYS HB2 H 22.282 5.469 39.847 1.00 . A A . 420 LYS HB2 1 1
3 4128 1 1 37 LYS HB3 H 23.264 6.872 40.233 1.00 . A A . 420 LYS HB3 1 1
3 4129 1 1 37 LYS HD2 H 25.696 4.172 40.628 1.00 . A A . 420 LYS HD2 1 1
3 4130 1 1 37 LYS HD3 H 24.462 4.222 39.374 1.00 . A A . 420 LYS HD3 1 1
3 4131 1 1 37 LYS HE2 H 25.423 6.824 40.470 1.00 . A A . 420 LYS HE2 1 1
3 4132 1 1 37 LYS HE3 H 26.501 5.948 39.400 1.00 . A A . 420 LYS HE3 1 1
3 4133 1 1 37 LYS HG2 H 24.317 5.550 42.088 1.00 . A A . 420 LYS HG2 1 1
3 4134 1 1 37 LYS HG3 H 23.394 4.145 41.564 1.00 . A A . 420 LYS HG3 1 1
3 4135 1 1 37 LYS HZ1 H 23.746 6.165 38.532 1.00 . A A . 420 LYS HZ1 1 1
3 4136 1 1 37 LYS HZ2 H 25.182 6.271 37.631 1.00 . A A . 420 LYS HZ2 1 1
3 4137 1 1 37 LYS HZ3 H 24.645 7.606 38.534 1.00 . A A . 420 LYS HZ3 1 1
3 4138 1 1 37 LYS N N 20.755 5.343 41.749 1.00 . A A . 420 LYS N 1 1
3 4139 1 1 37 LYS NZ N 24.704 6.568 38.506 1.00 . A A . 420 LYS NZ 1 1
3 4140 1 1 37 LYS O O 21.543 8.697 42.155 1.00 . A A . 420 LYS O 1 1
3 4141 1 1 38 GLY C C 18.522 9.295 40.366 1.00 . A A . 421 GLY C 1 1
3 4142 1 1 38 GLY CA C 19.995 9.193 39.975 1.00 . A A . 421 GLY CA 1 1
3 4143 1 1 38 GLY H H 20.379 7.070 39.823 1.00 . A A . 421 GLY H 1 1
3 4144 1 1 38 GLY HA2 H 20.548 9.978 40.468 1.00 . A A . 421 GLY HA2 1 1
3 4145 1 1 38 GLY HA3 H 20.085 9.320 38.905 1.00 . A A . 421 GLY HA3 1 1
3 4146 1 1 38 GLY N N 20.565 7.864 40.360 1.00 . A A . 421 GLY N 1 1
3 4147 1 1 38 GLY O O 18.038 10.363 40.680 1.00 . A A . 421 GLY O 1 1
3 4148 1 1 39 GLU C C 15.609 8.999 39.686 1.00 . A A . 422 GLU C 1 1
3 4149 1 1 39 GLU CA C 16.407 8.199 40.706 1.00 . A A . 422 GLU CA 1 1
3 4150 1 1 39 GLU CB C 16.259 8.853 42.079 1.00 . A A . 422 GLU CB 1 1
3 4151 1 1 39 GLU CD C 17.113 8.336 44.369 1.00 . A A . 422 GLU CD 1 1
3 4152 1 1 39 GLU CG C 17.516 8.584 42.913 1.00 . A A . 422 GLU CG 1 1
3 4153 1 1 39 GLU H H 18.277 7.343 40.083 1.00 . A A . 422 GLU H 1 1
3 4154 1 1 39 GLU HA H 16.034 7.179 40.724 1.00 . A A . 422 GLU HA 1 1
3 4155 1 1 39 GLU HB2 H 16.123 9.915 41.959 1.00 . A A . 422 GLU HB2 1 1
3 4156 1 1 39 GLU HB3 H 15.399 8.440 42.580 1.00 . A A . 422 GLU HB3 1 1
3 4157 1 1 39 GLU HG2 H 18.028 7.711 42.534 1.00 . A A . 422 GLU HG2 1 1
3 4158 1 1 39 GLU HG3 H 18.177 9.435 42.865 1.00 . A A . 422 GLU HG3 1 1
3 4159 1 1 39 GLU N N 17.843 8.182 40.340 1.00 . A A . 422 GLU N 1 1
3 4160 1 1 39 GLU O O 16.112 9.941 39.110 1.00 . A A . 422 GLU O 1 1
3 4161 1 1 39 GLU OE1 O 16.708 9.304 44.989 1.00 . A A . 422 GLU OE1 1 1
3 4162 1 1 39 GLU OE2 O 17.232 7.192 44.778 1.00 . A A . 422 GLU OE2 1 1
3 4163 1 1 40 ARG C C 14.229 9.365 37.135 1.00 . A A . 423 ARG C 1 1
3 4164 1 1 40 ARG CA C 13.536 9.345 38.498 1.00 . A A . 423 ARG CA 1 1
3 4165 1 1 40 ARG CB C 13.324 10.787 39.001 1.00 . A A . 423 ARG CB 1 1
3 4166 1 1 40 ARG CD C 11.598 12.568 39.315 1.00 . A A . 423 ARG CD 1 1
3 4167 1 1 40 ARG CG C 11.905 11.234 38.631 1.00 . A A . 423 ARG CG 1 1
3 4168 1 1 40 ARG CZ C 10.306 12.838 41.337 1.00 . A A . 423 ARG CZ 1 1
3 4169 1 1 40 ARG H H 14.010 7.849 39.974 1.00 . A A . 423 ARG H 1 1
3 4170 1 1 40 ARG HA H 12.581 8.824 38.399 1.00 . A A . 423 ARG HA 1 1
3 4171 1 1 40 ARG HB2 H 13.446 10.819 40.073 1.00 . A A . 423 ARG HB2 1 1
3 4172 1 1 40 ARG HB3 H 14.043 11.447 38.544 1.00 . A A . 423 ARG HB3 1 1
3 4173 1 1 40 ARG HD2 H 12.433 13.243 39.196 1.00 . A A . 423 ARG HD2 1 1
3 4174 1 1 40 ARG HD3 H 10.714 13.009 38.877 1.00 . A A . 423 ARG HD3 1 1
3 4175 1 1 40 ARG HE H 11.994 11.785 41.286 1.00 . A A . 423 ARG HE 1 1
3 4176 1 1 40 ARG HG2 H 11.829 11.350 37.560 1.00 . A A . 423 ARG HG2 1 1
3 4177 1 1 40 ARG HG3 H 11.195 10.488 38.956 1.00 . A A . 423 ARG HG3 1 1
3 4178 1 1 40 ARG HH11 H 11.099 14.675 41.410 1.00 . A A . 423 ARG HH11 1 1
3 4179 1 1 40 ARG HH12 H 9.503 14.521 42.064 1.00 . A A . 423 ARG HH12 1 1
3 4180 1 1 40 ARG HH21 H 9.330 11.091 41.366 1.00 . A A . 423 ARG HH21 1 1
3 4181 1 1 40 ARG HH22 H 8.474 12.438 42.039 1.00 . A A . 423 ARG HH22 1 1
3 4182 1 1 40 ARG N N 14.377 8.614 39.482 1.00 . A A . 423 ARG N 1 1
3 4183 1 1 40 ARG NE N 11.362 12.325 40.766 1.00 . A A . 423 ARG NE 1 1
3 4184 1 1 40 ARG NH1 N 10.301 14.110 41.627 1.00 . A A . 423 ARG NH1 1 1
3 4185 1 1 40 ARG NH2 N 9.291 12.061 41.601 1.00 . A A . 423 ARG NH2 1 1
3 4186 1 1 40 ARG O O 15.057 10.212 36.858 1.00 . A A . 423 ARG O 1 1
3 4187 1 1 41 VAL C C 13.422 8.105 33.879 1.00 . A A . 424 VAL C 1 1
3 4188 1 1 41 VAL CA C 14.477 8.337 34.955 1.00 . A A . 424 VAL CA 1 1
3 4189 1 1 41 VAL CB C 15.446 7.145 34.957 1.00 . A A . 424 VAL CB 1 1
3 4190 1 1 41 VAL CG1 C 16.437 7.287 33.801 1.00 . A A . 424 VAL CG1 1 1
3 4191 1 1 41 VAL CG2 C 16.214 7.130 36.278 1.00 . A A . 424 VAL CG2 1 1
3 4192 1 1 41 VAL H H 13.189 7.764 36.581 1.00 . A A . 424 VAL H 1 1
3 4193 1 1 41 VAL HA H 15.006 9.262 34.740 1.00 . A A . 424 VAL HA 1 1
3 4194 1 1 41 VAL HB H 14.892 6.225 34.851 1.00 . A A . 424 VAL HB 1 1
3 4195 1 1 41 VAL HG11 H 17.060 8.154 33.959 1.00 . A A . 424 VAL HG11 1 1
3 4196 1 1 41 VAL HG12 H 15.898 7.400 32.871 1.00 . A A . 424 VAL HG12 1 1
3 4197 1 1 41 VAL HG13 H 17.059 6.406 33.747 1.00 . A A . 424 VAL HG13 1 1
3 4198 1 1 41 VAL HG21 H 15.533 6.937 37.094 1.00 . A A . 424 VAL HG21 1 1
3 4199 1 1 41 VAL HG22 H 16.694 8.085 36.434 1.00 . A A . 424 VAL HG22 1 1
3 4200 1 1 41 VAL HG23 H 16.960 6.357 36.253 1.00 . A A . 424 VAL HG23 1 1
3 4201 1 1 41 VAL N N 13.866 8.419 36.308 1.00 . A A . 424 VAL N 1 1
3 4202 1 1 41 VAL O O 12.306 7.734 34.171 1.00 . A A . 424 VAL O 1 1
3 4203 1 1 42 ILE C C 13.437 7.196 30.504 1.00 . A A . 425 ILE C 1 1
3 4204 1 1 42 ILE CA C 12.848 8.180 31.515 1.00 . A A . 425 ILE CA 1 1
3 4205 1 1 42 ILE CB C 12.650 9.531 30.821 1.00 . A A . 425 ILE CB 1 1
3 4206 1 1 42 ILE CD1 C 10.808 10.354 32.310 1.00 . A A . 425 ILE CD1 1 1
3 4207 1 1 42 ILE CG1 C 12.248 10.595 31.839 1.00 . A A . 425 ILE CG1 1 1
3 4208 1 1 42 ILE CG2 C 11.534 9.390 29.774 1.00 . A A . 425 ILE CG2 1 1
3 4209 1 1 42 ILE H H 14.705 8.702 32.479 1.00 . A A . 425 ILE H 1 1
3 4210 1 1 42 ILE HA H 11.903 7.784 31.893 1.00 . A A . 425 ILE HA 1 1
3 4211 1 1 42 ILE HB H 13.590 9.828 30.347 1.00 . A A . 425 ILE HB 1 1
3 4212 1 1 42 ILE HD11 H 10.133 10.442 31.473 1.00 . A A . 425 ILE HD11 1 1
3 4213 1 1 42 ILE HD12 H 10.542 11.085 33.059 1.00 . A A . 425 ILE HD12 1 1
3 4214 1 1 42 ILE HD13 H 10.723 9.368 32.736 1.00 . A A . 425 ILE HD13 1 1
3 4215 1 1 42 ILE HG12 H 12.912 10.550 32.681 1.00 . A A . 425 ILE HG12 1 1
3 4216 1 1 42 ILE HG13 H 12.320 11.573 31.388 1.00 . A A . 425 ILE HG13 1 1
3 4217 1 1 42 ILE HG21 H 11.929 8.925 28.883 1.00 . A A . 425 ILE HG21 1 1
3 4218 1 1 42 ILE HG22 H 11.146 10.366 29.523 1.00 . A A . 425 ILE HG22 1 1
3 4219 1 1 42 ILE HG23 H 10.737 8.781 30.171 1.00 . A A . 425 ILE HG23 1 1
3 4220 1 1 42 ILE N N 13.797 8.372 32.650 1.00 . A A . 425 ILE N 1 1
3 4221 1 1 42 ILE O O 14.633 6.978 30.489 1.00 . A A . 425 ILE O 1 1
3 4222 1 1 43 LEU C C 12.474 5.864 27.300 1.00 . A A . 426 LEU C 1 1
3 4223 1 1 43 LEU CA C 13.110 5.638 28.665 1.00 . A A . 426 LEU CA 1 1
3 4224 1 1 43 LEU CB C 12.754 4.219 29.140 1.00 . A A . 426 LEU CB 1 1
3 4225 1 1 43 LEU CD1 C 15.067 3.326 29.393 1.00 . A A . 426 LEU CD1 1 1
3 4226 1 1 43 LEU CD2 C 13.214 1.808 28.698 1.00 . A A . 426 LEU CD2 1 1
3 4227 1 1 43 LEU CG C 13.776 3.228 28.581 1.00 . A A . 426 LEU CG 1 1
3 4228 1 1 43 LEU H H 11.619 6.806 29.727 1.00 . A A . 426 LEU H 1 1
3 4229 1 1 43 LEU HA H 14.187 5.754 28.573 1.00 . A A . 426 LEU HA 1 1
3 4230 1 1 43 LEU HB2 H 12.768 4.185 30.219 1.00 . A A . 426 LEU HB2 1 1
3 4231 1 1 43 LEU HB3 H 11.767 3.958 28.791 1.00 . A A . 426 LEU HB3 1 1
3 4232 1 1 43 LEU HD11 H 15.651 4.168 29.049 1.00 . A A . 426 LEU HD11 1 1
3 4233 1 1 43 LEU HD12 H 15.643 2.421 29.271 1.00 . A A . 426 LEU HD12 1 1
3 4234 1 1 43 LEU HD13 H 14.832 3.460 30.439 1.00 . A A . 426 LEU HD13 1 1
3 4235 1 1 43 LEU HD21 H 12.392 1.682 28.007 1.00 . A A . 426 LEU HD21 1 1
3 4236 1 1 43 LEU HD22 H 12.860 1.636 29.705 1.00 . A A . 426 LEU HD22 1 1
3 4237 1 1 43 LEU HD23 H 13.986 1.090 28.466 1.00 . A A . 426 LEU HD23 1 1
3 4238 1 1 43 LEU HG H 13.977 3.457 27.547 1.00 . A A . 426 LEU HG 1 1
3 4239 1 1 43 LEU N N 12.590 6.611 29.676 1.00 . A A . 426 LEU N 1 1
3 4240 1 1 43 LEU O O 11.272 6.039 27.202 1.00 . A A . 426 LEU O 1 1
3 4241 1 1 44 VAL C C 12.992 4.871 23.998 1.00 . A A . 427 VAL C 1 1
3 4242 1 1 44 VAL CA C 12.756 6.074 24.887 1.00 . A A . 427 VAL CA 1 1
3 4243 1 1 44 VAL CB C 13.436 7.290 24.247 1.00 . A A . 427 VAL CB 1 1
3 4244 1 1 44 VAL CG1 C 13.272 7.215 22.730 1.00 . A A . 427 VAL CG1 1 1
3 4245 1 1 44 VAL CG2 C 12.754 8.553 24.736 1.00 . A A . 427 VAL CG2 1 1
3 4246 1 1 44 VAL H H 14.261 5.721 26.395 1.00 . A A . 427 VAL H 1 1
3 4247 1 1 44 VAL HA H 11.704 6.231 24.959 1.00 . A A . 427 VAL HA 1 1
3 4248 1 1 44 VAL HB H 14.483 7.310 24.507 1.00 . A A . 427 VAL HB 1 1
3 4249 1 1 44 VAL HG11 H 12.237 7.022 22.487 1.00 . A A . 427 VAL HG11 1 1
3 4250 1 1 44 VAL HG12 H 13.883 6.424 22.336 1.00 . A A . 427 VAL HG12 1 1
3 4251 1 1 44 VAL HG13 H 13.570 8.148 22.286 1.00 . A A . 427 VAL HG13 1 1
3 4252 1 1 44 VAL HG21 H 12.920 9.345 24.031 1.00 . A A . 427 VAL HG21 1 1
3 4253 1 1 44 VAL HG22 H 13.157 8.835 25.693 1.00 . A A . 427 VAL HG22 1 1
3 4254 1 1 44 VAL HG23 H 11.693 8.383 24.830 1.00 . A A . 427 VAL HG23 1 1
3 4255 1 1 44 VAL N N 13.300 5.861 26.260 1.00 . A A . 427 VAL N 1 1
3 4256 1 1 44 VAL O O 14.112 4.454 23.781 1.00 . A A . 427 VAL O 1 1
3 4257 1 1 45 ARG C C 10.855 3.155 21.629 1.00 . A A . 428 ARG C 1 1
3 4258 1 1 45 ARG CA C 12.020 3.168 22.614 1.00 . A A . 428 ARG CA 1 1
3 4259 1 1 45 ARG CB C 11.965 1.909 23.488 1.00 . A A . 428 ARG CB 1 1
3 4260 1 1 45 ARG CD C 13.364 0.379 24.875 1.00 . A A . 428 ARG CD 1 1
3 4261 1 1 45 ARG CG C 13.308 1.751 24.205 1.00 . A A . 428 ARG CG 1 1
3 4262 1 1 45 ARG CZ C 15.206 -1.166 25.110 1.00 . A A . 428 ARG CZ 1 1
3 4263 1 1 45 ARG H H 11.043 4.722 23.706 1.00 . A A . 428 ARG H 1 1
3 4264 1 1 45 ARG HA H 12.958 3.215 22.063 1.00 . A A . 428 ARG HA 1 1
3 4265 1 1 45 ARG HB2 H 11.173 2.008 24.217 1.00 . A A . 428 ARG HB2 1 1
3 4266 1 1 45 ARG HB3 H 11.775 1.044 22.871 1.00 . A A . 428 ARG HB3 1 1
3 4267 1 1 45 ARG HD2 H 12.772 0.387 25.776 1.00 . A A . 428 ARG HD2 1 1
3 4268 1 1 45 ARG HD3 H 12.983 -0.373 24.201 1.00 . A A . 428 ARG HD3 1 1
3 4269 1 1 45 ARG HE H 15.388 0.772 25.517 1.00 . A A . 428 ARG HE 1 1
3 4270 1 1 45 ARG HG2 H 14.112 1.838 23.490 1.00 . A A . 428 ARG HG2 1 1
3 4271 1 1 45 ARG HG3 H 13.414 2.523 24.952 1.00 . A A . 428 ARG HG3 1 1
3 4272 1 1 45 ARG HH11 H 14.541 -1.355 23.231 1.00 . A A . 428 ARG HH11 1 1
3 4273 1 1 45 ARG HH12 H 15.330 -2.748 23.890 1.00 . A A . 428 ARG HH12 1 1
3 4274 1 1 45 ARG HH21 H 15.944 -1.194 26.970 1.00 . A A . 428 ARG HH21 1 1
3 4275 1 1 45 ARG HH22 H 16.143 -2.657 26.064 1.00 . A A . 428 ARG HH22 1 1
3 4276 1 1 45 ARG N N 11.921 4.341 23.496 1.00 . A A . 428 ARG N 1 1
3 4277 1 1 45 ARG NE N 14.780 0.063 25.216 1.00 . A A . 428 ARG NE 1 1
3 4278 1 1 45 ARG NH1 N 15.011 -1.807 23.990 1.00 . A A . 428 ARG NH1 1 1
3 4279 1 1 45 ARG NH2 N 15.812 -1.715 26.128 1.00 . A A . 428 ARG NH2 1 1
3 4280 1 1 45 ARG O O 9.879 3.849 21.812 1.00 . A A . 428 ARG O 1 1
3 4281 1 1 46 LEU C C 8.637 1.784 20.279 1.00 . A A . 429 LEU C 1 1
3 4282 1 1 46 LEU CA C 9.874 2.386 19.614 1.00 . A A . 429 LEU CA 1 1
3 4283 1 1 46 LEU CB C 10.291 1.504 18.427 1.00 . A A . 429 LEU CB 1 1
3 4284 1 1 46 LEU CD1 C 11.851 1.714 16.493 1.00 . A A . 429 LEU CD1 1 1
3 4285 1 1 46 LEU CD2 C 9.535 2.615 16.330 1.00 . A A . 429 LEU CD2 1 1
3 4286 1 1 46 LEU CG C 10.725 2.399 17.263 1.00 . A A . 429 LEU CG 1 1
3 4287 1 1 46 LEU H H 11.804 1.911 20.419 1.00 . A A . 429 LEU H 1 1
3 4288 1 1 46 LEU HA H 9.646 3.403 19.291 1.00 . A A . 429 LEU HA 1 1
3 4289 1 1 46 LEU HB2 H 11.112 0.866 18.720 1.00 . A A . 429 LEU HB2 1 1
3 4290 1 1 46 LEU HB3 H 9.457 0.890 18.120 1.00 . A A . 429 LEU HB3 1 1
3 4291 1 1 46 LEU HD11 H 12.674 1.506 17.159 1.00 . A A . 429 LEU HD11 1 1
3 4292 1 1 46 LEU HD12 H 12.192 2.359 15.697 1.00 . A A . 429 LEU HD12 1 1
3 4293 1 1 46 LEU HD13 H 11.492 0.787 16.071 1.00 . A A . 429 LEU HD13 1 1
3 4294 1 1 46 LEU HD21 H 8.647 2.811 16.912 1.00 . A A . 429 LEU HD21 1 1
3 4295 1 1 46 LEU HD22 H 9.379 1.731 15.730 1.00 . A A . 429 LEU HD22 1 1
3 4296 1 1 46 LEU HD23 H 9.728 3.455 15.681 1.00 . A A . 429 LEU HD23 1 1
3 4297 1 1 46 LEU HG H 11.071 3.351 17.640 1.00 . A A . 429 LEU HG 1 1
3 4298 1 1 46 LEU N N 10.985 2.422 20.578 1.00 . A A . 429 LEU N 1 1
3 4299 1 1 46 LEU O O 7.655 2.462 20.509 1.00 . A A . 429 LEU O 1 1
3 4300 1 1 47 GLU C C 7.897 -0.497 22.713 1.00 . A A . 430 GLU C 1 1
3 4301 1 1 47 GLU CA C 7.601 -0.182 21.255 1.00 . A A . 430 GLU CA 1 1
3 4302 1 1 47 GLU CB C 7.369 -1.507 20.508 1.00 . A A . 430 GLU CB 1 1
3 4303 1 1 47 GLU CD C 8.505 -3.456 19.430 1.00 . A A . 430 GLU CD 1 1
3 4304 1 1 47 GLU CG C 8.724 -2.154 20.205 1.00 . A A . 430 GLU CG 1 1
3 4305 1 1 47 GLU H H 9.551 0.053 20.425 1.00 . A A . 430 GLU H 1 1
3 4306 1 1 47 GLU HA H 6.725 0.438 21.210 1.00 . A A . 430 GLU HA 1 1
3 4307 1 1 47 GLU HB2 H 6.778 -2.172 21.123 1.00 . A A . 430 GLU HB2 1 1
3 4308 1 1 47 GLU HB3 H 6.843 -1.317 19.587 1.00 . A A . 430 GLU HB3 1 1
3 4309 1 1 47 GLU HG2 H 9.325 -1.483 19.611 1.00 . A A . 430 GLU HG2 1 1
3 4310 1 1 47 GLU HG3 H 9.240 -2.372 21.129 1.00 . A A . 430 GLU HG3 1 1
3 4311 1 1 47 GLU N N 8.736 0.523 20.603 1.00 . A A . 430 GLU N 1 1
3 4312 1 1 47 GLU O O 8.822 0.033 23.295 1.00 . A A . 430 GLU O 1 1
3 4313 1 1 47 GLU OE1 O 8.282 -4.452 20.099 1.00 . A A . 430 GLU OE1 1 1
3 4314 1 1 47 GLU OE2 O 8.575 -3.380 18.215 1.00 . A A . 430 GLU OE2 1 1
3 4315 1 1 48 THR C C 8.033 -3.080 24.815 1.00 . A A . 431 THR C 1 1
3 4316 1 1 48 THR CA C 7.283 -1.746 24.693 1.00 . A A . 431 THR CA 1 1
3 4317 1 1 48 THR CB C 5.885 -1.888 25.316 1.00 . A A . 431 THR CB 1 1
3 4318 1 1 48 THR CG2 C 4.802 -1.463 24.303 1.00 . A A . 431 THR CG2 1 1
3 4319 1 1 48 THR H H 6.355 -1.755 22.758 1.00 . A A . 431 THR H 1 1
3 4320 1 1 48 THR HA H 7.854 -0.967 25.198 1.00 . A A . 431 THR HA 1 1
3 4321 1 1 48 THR HB H 5.808 -1.359 26.262 1.00 . A A . 431 THR HB 1 1
3 4322 1 1 48 THR HG1 H 5.597 -3.447 26.436 1.00 . A A . 431 THR HG1 1 1
3 4323 1 1 48 THR HG21 H 3.829 -1.516 24.765 1.00 . A A . 431 THR HG21 1 1
3 4324 1 1 48 THR HG22 H 4.826 -2.120 23.445 1.00 . A A . 431 THR HG22 1 1
3 4325 1 1 48 THR HG23 H 4.986 -0.448 23.975 1.00 . A A . 431 THR HG23 1 1
3 4326 1 1 48 THR N N 7.092 -1.363 23.274 1.00 . A A . 431 THR N 1 1
3 4327 1 1 48 THR O O 8.641 -3.541 23.870 1.00 . A A . 431 THR O 1 1
3 4328 1 1 48 THR OG1 O 5.675 -3.277 25.494 1.00 . A A . 431 THR OG1 1 1
3 4329 1 1 49 SER C C 8.370 -5.530 27.602 1.00 . A A . 432 SER C 1 1
3 4330 1 1 49 SER CA C 8.669 -4.971 26.191 1.00 . A A . 432 SER CA 1 1
3 4331 1 1 49 SER CB C 10.186 -4.732 26.071 1.00 . A A . 432 SER CB 1 1
3 4332 1 1 49 SER H H 7.466 -3.260 26.718 1.00 . A A . 432 SER H 1 1
3 4333 1 1 49 SER HA H 8.330 -5.664 25.437 1.00 . A A . 432 SER HA 1 1
3 4334 1 1 49 SER HB2 H 10.514 -4.865 25.052 1.00 . A A . 432 SER HB2 1 1
3 4335 1 1 49 SER HB3 H 10.447 -3.747 26.428 1.00 . A A . 432 SER HB3 1 1
3 4336 1 1 49 SER HG H 11.159 -6.397 26.347 1.00 . A A . 432 SER HG 1 1
3 4337 1 1 49 SER N N 7.972 -3.671 25.985 1.00 . A A . 432 SER N 1 1
3 4338 1 1 49 SER O O 8.380 -4.796 28.571 1.00 . A A . 432 SER O 1 1
3 4339 1 1 49 SER OG O 10.764 -5.728 26.909 1.00 . A A . 432 SER OG 1 1
3 4340 1 1 50 PRO C C 8.991 -7.369 29.954 1.00 . A A . 433 PRO C 1 1
3 4341 1 1 50 PRO CA C 7.813 -7.468 28.979 1.00 . A A . 433 PRO CA 1 1
3 4342 1 1 50 PRO CB C 7.560 -8.953 28.642 1.00 . A A . 433 PRO CB 1 1
3 4343 1 1 50 PRO CD C 8.075 -7.739 26.528 1.00 . A A . 433 PRO CD 1 1
3 4344 1 1 50 PRO CG C 7.793 -9.132 27.112 1.00 . A A . 433 PRO CG 1 1
3 4345 1 1 50 PRO HA H 6.932 -7.013 29.417 1.00 . A A . 433 PRO HA 1 1
3 4346 1 1 50 PRO HB2 H 8.246 -9.579 29.195 1.00 . A A . 433 PRO HB2 1 1
3 4347 1 1 50 PRO HB3 H 6.544 -9.221 28.894 1.00 . A A . 433 PRO HB3 1 1
3 4348 1 1 50 PRO HD2 H 9.027 -7.726 26.016 1.00 . A A . 433 PRO HD2 1 1
3 4349 1 1 50 PRO HD3 H 7.281 -7.454 25.855 1.00 . A A . 433 PRO HD3 1 1
3 4350 1 1 50 PRO HG2 H 8.636 -9.783 26.939 1.00 . A A . 433 PRO HG2 1 1
3 4351 1 1 50 PRO HG3 H 6.911 -9.553 26.650 1.00 . A A . 433 PRO HG3 1 1
3 4352 1 1 50 PRO N N 8.108 -6.835 27.691 1.00 . A A . 433 PRO N 1 1
3 4353 1 1 50 PRO O O 8.988 -6.555 30.857 1.00 . A A . 433 PRO O 1 1
3 4354 1 1 51 GLU C C 11.629 -6.761 30.936 1.00 . A A . 434 GLU C 1 1
3 4355 1 1 51 GLU CA C 11.164 -8.185 30.647 1.00 . A A . 434 GLU CA 1 1
3 4356 1 1 51 GLU CB C 12.310 -8.939 29.956 1.00 . A A . 434 GLU CB 1 1
3 4357 1 1 51 GLU CD C 14.517 -10.045 30.335 1.00 . A A . 434 GLU CD 1 1
3 4358 1 1 51 GLU CG C 13.445 -9.152 30.962 1.00 . A A . 434 GLU CG 1 1
3 4359 1 1 51 GLU H H 9.933 -8.840 29.002 1.00 . A A . 434 GLU H 1 1
3 4360 1 1 51 GLU HA H 10.902 -8.665 31.588 1.00 . A A . 434 GLU HA 1 1
3 4361 1 1 51 GLU HB2 H 11.956 -9.896 29.602 1.00 . A A . 434 GLU HB2 1 1
3 4362 1 1 51 GLU HB3 H 12.672 -8.363 29.117 1.00 . A A . 434 GLU HB3 1 1
3 4363 1 1 51 GLU HG2 H 13.884 -8.201 31.225 1.00 . A A . 434 GLU HG2 1 1
3 4364 1 1 51 GLU HG3 H 13.060 -9.626 31.851 1.00 . A A . 434 GLU HG3 1 1
3 4365 1 1 51 GLU N N 9.976 -8.205 29.747 1.00 . A A . 434 GLU N 1 1
3 4366 1 1 51 GLU O O 12.346 -6.524 31.886 1.00 . A A . 434 GLU O 1 1
3 4367 1 1 51 GLU OE1 O 14.945 -9.697 29.247 1.00 . A A . 434 GLU OE1 1 1
3 4368 1 1 51 GLU OE2 O 14.847 -11.027 30.981 1.00 . A A . 434 GLU OE2 1 1
3 4369 1 1 52 ASP C C 10.749 -3.751 31.369 1.00 . A A . 435 ASP C 1 1
3 4370 1 1 52 ASP CA C 11.633 -4.434 30.336 1.00 . A A . 435 ASP CA 1 1
3 4371 1 1 52 ASP CB C 11.515 -3.675 29.007 1.00 . A A . 435 ASP CB 1 1
3 4372 1 1 52 ASP CG C 12.490 -4.277 27.995 1.00 . A A . 435 ASP CG 1 1
3 4373 1 1 52 ASP H H 10.644 -6.073 29.357 1.00 . A A . 435 ASP H 1 1
3 4374 1 1 52 ASP HA H 12.659 -4.425 30.692 1.00 . A A . 435 ASP HA 1 1
3 4375 1 1 52 ASP HB2 H 10.507 -3.758 28.626 1.00 . A A . 435 ASP HB2 1 1
3 4376 1 1 52 ASP HB3 H 11.756 -2.633 29.159 1.00 . A A . 435 ASP HB3 1 1
3 4377 1 1 52 ASP N N 11.218 -5.840 30.114 1.00 . A A . 435 ASP N 1 1
3 4378 1 1 52 ASP O O 11.037 -2.656 31.803 1.00 . A A . 435 ASP O 1 1
3 4379 1 1 52 ASP OD1 O 12.978 -5.354 28.292 1.00 . A A . 435 ASP OD1 1 1
3 4380 1 1 52 ASP OD2 O 12.689 -3.627 26.983 1.00 . A A . 435 ASP OD2 1 1
3 4381 1 1 53 ILE C C 9.570 -3.246 33.914 1.00 . A A . 436 ILE C 1 1
3 4382 1 1 53 ILE CA C 8.792 -3.818 32.736 1.00 . A A . 436 ILE CA 1 1
3 4383 1 1 53 ILE CB C 7.868 -4.913 33.217 1.00 . A A . 436 ILE CB 1 1
3 4384 1 1 53 ILE CD1 C 6.128 -3.237 33.679 1.00 . A A . 436 ILE CD1 1 1
3 4385 1 1 53 ILE CG1 C 6.966 -4.371 34.271 1.00 . A A . 436 ILE CG1 1 1
3 4386 1 1 53 ILE CG2 C 8.704 -6.048 33.830 1.00 . A A . 436 ILE CG2 1 1
3 4387 1 1 53 ILE H H 9.498 -5.292 31.402 1.00 . A A . 436 ILE H 1 1
3 4388 1 1 53 ILE HA H 8.227 -3.017 32.262 1.00 . A A . 436 ILE HA 1 1
3 4389 1 1 53 ILE HB H 7.274 -5.273 32.381 1.00 . A A . 436 ILE HB 1 1
3 4390 1 1 53 ILE HD11 H 6.686 -2.314 33.714 1.00 . A A . 436 ILE HD11 1 1
3 4391 1 1 53 ILE HD12 H 5.216 -3.123 34.247 1.00 . A A . 436 ILE HD12 1 1
3 4392 1 1 53 ILE HD13 H 5.881 -3.464 32.652 1.00 . A A . 436 ILE HD13 1 1
3 4393 1 1 53 ILE HG12 H 6.324 -5.154 34.622 1.00 . A A . 436 ILE HG12 1 1
3 4394 1 1 53 ILE HG13 H 7.560 -3.999 35.086 1.00 . A A . 436 ILE HG13 1 1
3 4395 1 1 53 ILE HG21 H 9.651 -6.121 33.319 1.00 . A A . 436 ILE HG21 1 1
3 4396 1 1 53 ILE HG22 H 8.175 -6.982 33.733 1.00 . A A . 436 ILE HG22 1 1
3 4397 1 1 53 ILE HG23 H 8.876 -5.848 34.879 1.00 . A A . 436 ILE HG23 1 1
3 4398 1 1 53 ILE N N 9.688 -4.409 31.752 1.00 . A A . 436 ILE N 1 1
3 4399 1 1 53 ILE O O 9.542 -2.056 34.154 1.00 . A A . 436 ILE O 1 1
3 4400 1 1 54 GLU C C 11.890 -2.442 35.302 1.00 . A A . 437 GLU C 1 1
3 4401 1 1 54 GLU CA C 11.012 -3.570 35.782 1.00 . A A . 437 GLU CA 1 1
3 4402 1 1 54 GLU CB C 11.888 -4.700 36.350 1.00 . A A . 437 GLU CB 1 1
3 4403 1 1 54 GLU CD C 11.803 -6.112 38.410 1.00 . A A . 437 GLU CD 1 1
3 4404 1 1 54 GLU CG C 11.014 -5.643 37.186 1.00 . A A . 437 GLU CG 1 1
3 4405 1 1 54 GLU H H 10.258 -5.040 34.421 1.00 . A A . 437 GLU H 1 1
3 4406 1 1 54 GLU HA H 10.317 -3.185 36.532 1.00 . A A . 437 GLU HA 1 1
3 4407 1 1 54 GLU HB2 H 12.341 -5.250 35.538 1.00 . A A . 437 GLU HB2 1 1
3 4408 1 1 54 GLU HB3 H 12.666 -4.280 36.971 1.00 . A A . 437 GLU HB3 1 1
3 4409 1 1 54 GLU HG2 H 10.125 -5.127 37.513 1.00 . A A . 437 GLU HG2 1 1
3 4410 1 1 54 GLU HG3 H 10.731 -6.502 36.595 1.00 . A A . 437 GLU HG3 1 1
3 4411 1 1 54 GLU N N 10.247 -4.088 34.638 1.00 . A A . 437 GLU N 1 1
3 4412 1 1 54 GLU O O 12.239 -1.550 36.050 1.00 . A A . 437 GLU O 1 1
3 4413 1 1 54 GLU OE1 O 12.026 -5.268 39.264 1.00 . A A . 437 GLU OE1 1 1
3 4414 1 1 54 GLU OE2 O 12.138 -7.285 38.422 1.00 . A A . 437 GLU OE2 1 1
3 4415 1 1 55 GLY C C 12.214 -0.246 33.129 1.00 . A A . 438 GLY C 1 1
3 4416 1 1 55 GLY CA C 13.088 -1.447 33.476 1.00 . A A . 438 GLY CA 1 1
3 4417 1 1 55 GLY H H 11.928 -3.248 33.489 1.00 . A A . 438 GLY H 1 1
3 4418 1 1 55 GLY HA2 H 13.835 -1.154 34.198 1.00 . A A . 438 GLY HA2 1 1
3 4419 1 1 55 GLY HA3 H 13.571 -1.814 32.583 1.00 . A A . 438 GLY HA3 1 1
3 4420 1 1 55 GLY N N 12.233 -2.503 34.048 1.00 . A A . 438 GLY N 1 1
3 4421 1 1 55 GLY O O 12.684 0.874 33.070 1.00 . A A . 438 GLY O 1 1
3 4422 1 1 56 MET C C 9.665 1.364 33.816 1.00 . A A . 439 MET C 1 1
3 4423 1 1 56 MET CA C 10.030 0.596 32.565 1.00 . A A . 439 MET CA 1 1
3 4424 1 1 56 MET CB C 8.751 0.017 31.941 1.00 . A A . 439 MET CB 1 1
3 4425 1 1 56 MET CE C 8.556 -1.299 27.994 1.00 . A A . 439 MET CE 1 1
3 4426 1 1 56 MET CG C 9.044 -0.401 30.500 1.00 . A A . 439 MET CG 1 1
3 4427 1 1 56 MET H H 10.610 -1.435 32.961 1.00 . A A . 439 MET H 1 1
3 4428 1 1 56 MET HA H 10.531 1.269 31.871 1.00 . A A . 439 MET HA 1 1
3 4429 1 1 56 MET HB2 H 8.422 -0.839 32.506 1.00 . A A . 439 MET HB2 1 1
3 4430 1 1 56 MET HB3 H 7.973 0.765 31.949 1.00 . A A . 439 MET HB3 1 1
3 4431 1 1 56 MET HE1 H 7.887 -1.715 27.259 1.00 . A A . 439 MET HE1 1 1
3 4432 1 1 56 MET HE2 H 9.446 -1.908 28.056 1.00 . A A . 439 MET HE2 1 1
3 4433 1 1 56 MET HE3 H 8.828 -0.293 27.708 1.00 . A A . 439 MET HE3 1 1
3 4434 1 1 56 MET HG2 H 9.294 0.487 29.938 1.00 . A A . 439 MET HG2 1 1
3 4435 1 1 56 MET HG3 H 9.915 -1.040 30.506 1.00 . A A . 439 MET HG3 1 1
3 4436 1 1 56 MET N N 10.946 -0.510 32.905 1.00 . A A . 439 MET N 1 1
3 4437 1 1 56 MET O O 9.620 2.577 33.807 1.00 . A A . 439 MET O 1 1
3 4438 1 1 56 MET SD S 7.735 -1.267 29.604 1.00 . A A . 439 MET SD 1 1
3 4439 1 1 57 HIS C C 10.243 2.168 36.591 1.00 . A A . 440 HIS C 1 1
3 4440 1 1 57 HIS CA C 9.052 1.360 36.133 1.00 . A A . 440 HIS CA 1 1
3 4441 1 1 57 HIS CB C 8.689 0.342 37.213 1.00 . A A . 440 HIS CB 1 1
3 4442 1 1 57 HIS CD2 C 6.831 -0.488 35.536 1.00 . A A . 440 HIS CD2 1 1
3 4443 1 1 57 HIS CE1 C 5.955 -1.893 36.810 1.00 . A A . 440 HIS CE1 1 1
3 4444 1 1 57 HIS CG C 7.500 -0.500 36.746 1.00 . A A . 440 HIS CG 1 1
3 4445 1 1 57 HIS H H 9.462 -0.334 34.868 1.00 . A A . 440 HIS H 1 1
3 4446 1 1 57 HIS HA H 8.219 2.035 35.931 1.00 . A A . 440 HIS HA 1 1
3 4447 1 1 57 HIS HB2 H 9.530 -0.299 37.406 1.00 . A A . 440 HIS HB2 1 1
3 4448 1 1 57 HIS HB3 H 8.419 0.863 38.122 1.00 . A A . 440 HIS HB3 1 1
3 4449 1 1 57 HIS HD1 H 7.176 -1.597 38.355 1.00 . A A . 440 HIS HD1 1 1
3 4450 1 1 57 HIS HD2 H 7.073 0.141 34.692 1.00 . A A . 440 HIS HD2 1 1
3 4451 1 1 57 HIS HE1 H 5.314 -2.656 37.225 1.00 . A A . 440 HIS HE1 1 1
3 4452 1 1 57 HIS N N 9.408 0.651 34.889 1.00 . A A . 440 HIS N 1 1
3 4453 1 1 57 HIS ND1 N 6.918 -1.360 37.439 1.00 . A A . 440 HIS ND1 1 1
3 4454 1 1 57 HIS NE2 N 5.819 -1.400 35.578 1.00 . A A . 440 HIS NE2 1 1
3 4455 1 1 57 HIS O O 10.121 3.335 36.903 1.00 . A A . 440 HIS O 1 1
3 4456 1 1 58 ALA C C 12.642 3.555 36.302 1.00 . A A . 441 ALA C 1 1
3 4457 1 1 58 ALA CA C 12.593 2.256 37.067 1.00 . A A . 441 ALA CA 1 1
3 4458 1 1 58 ALA CB C 13.829 1.414 36.720 1.00 . A A . 441 ALA CB 1 1
3 4459 1 1 58 ALA H H 11.443 0.581 36.383 1.00 . A A . 441 ALA H 1 1
3 4460 1 1 58 ALA HA H 12.533 2.462 38.137 1.00 . A A . 441 ALA HA 1 1
3 4461 1 1 58 ALA HB1 H 13.810 1.159 35.672 1.00 . A A . 441 ALA HB1 1 1
3 4462 1 1 58 ALA HB2 H 13.828 0.507 37.306 1.00 . A A . 441 ALA HB2 1 1
3 4463 1 1 58 ALA HB3 H 14.725 1.976 36.935 1.00 . A A . 441 ALA HB3 1 1
3 4464 1 1 58 ALA N N 11.389 1.527 36.634 1.00 . A A . 441 ALA N 1 1
3 4465 1 1 58 ALA O O 13.289 4.504 36.697 1.00 . A A . 441 ALA O 1 1
3 4466 1 1 59 ALA C C 10.434 5.236 34.300 1.00 . A A . 442 ALA C 1 1
3 4467 1 1 59 ALA CA C 11.873 4.738 34.335 1.00 . A A . 442 ALA CA 1 1
3 4468 1 1 59 ALA CB C 12.301 4.341 32.912 1.00 . A A . 442 ALA CB 1 1
3 4469 1 1 59 ALA H H 11.445 2.743 34.940 1.00 . A A . 442 ALA H 1 1
3 4470 1 1 59 ALA HA H 12.515 5.506 34.741 1.00 . A A . 442 ALA HA 1 1
3 4471 1 1 59 ALA HB1 H 12.436 5.227 32.312 1.00 . A A . 442 ALA HB1 1 1
3 4472 1 1 59 ALA HB2 H 11.539 3.721 32.462 1.00 . A A . 442 ALA HB2 1 1
3 4473 1 1 59 ALA HB3 H 13.228 3.791 32.951 1.00 . A A . 442 ALA HB3 1 1
3 4474 1 1 59 ALA N N 11.935 3.549 35.197 1.00 . A A . 442 ALA N 1 1
3 4475 1 1 59 ALA O O 9.805 5.259 33.262 1.00 . A A . 442 ALA O 1 1
3 4476 1 1 60 GLU C C 8.018 6.735 34.309 1.00 . A A . 443 GLU C 1 1
3 4477 1 1 60 GLU CA C 8.549 6.119 35.597 1.00 . A A . 443 GLU CA 1 1
3 4478 1 1 60 GLU CB C 8.525 7.176 36.711 1.00 . A A . 443 GLU CB 1 1
3 4479 1 1 60 GLU CD C 10.500 6.385 38.011 1.00 . A A . 443 GLU CD 1 1
3 4480 1 1 60 GLU CG C 9.959 7.510 37.127 1.00 . A A . 443 GLU CG 1 1
3 4481 1 1 60 GLU H H 10.521 5.561 36.255 1.00 . A A . 443 GLU H 1 1
3 4482 1 1 60 GLU HA H 7.909 5.285 35.862 1.00 . A A . 443 GLU HA 1 1
3 4483 1 1 60 GLU HB2 H 8.035 8.065 36.357 1.00 . A A . 443 GLU HB2 1 1
3 4484 1 1 60 GLU HB3 H 7.985 6.786 37.563 1.00 . A A . 443 GLU HB3 1 1
3 4485 1 1 60 GLU HG2 H 10.584 7.611 36.252 1.00 . A A . 443 GLU HG2 1 1
3 4486 1 1 60 GLU HG3 H 9.971 8.437 37.681 1.00 . A A . 443 GLU HG3 1 1
3 4487 1 1 60 GLU N N 9.951 5.610 35.464 1.00 . A A . 443 GLU N 1 1
3 4488 1 1 60 GLU O O 7.018 6.290 33.782 1.00 . A A . 443 GLU O 1 1
3 4489 1 1 60 GLU OE1 O 9.799 6.052 38.953 1.00 . A A . 443 GLU OE1 1 1
3 4490 1 1 60 GLU OE2 O 11.582 5.920 37.695 1.00 . A A . 443 GLU OE2 1 1
3 4491 1 1 61 GLY C C 8.665 7.529 31.370 1.00 . A A . 444 GLY C 1 1
3 4492 1 1 61 GLY CA C 8.187 8.363 32.561 1.00 . A A . 444 GLY CA 1 1
3 4493 1 1 61 GLY H H 9.491 8.070 34.256 1.00 . A A . 444 GLY H 1 1
3 4494 1 1 61 GLY HA2 H 7.119 8.384 32.577 1.00 . A A . 444 GLY HA2 1 1
3 4495 1 1 61 GLY HA3 H 8.561 9.363 32.484 1.00 . A A . 444 GLY HA3 1 1
3 4496 1 1 61 GLY N N 8.678 7.739 33.817 1.00 . A A . 444 GLY N 1 1
3 4497 1 1 61 GLY O O 9.746 6.978 31.406 1.00 . A A . 444 GLY O 1 1
3 4498 1 1 62 ILE C C 7.761 7.189 27.849 1.00 . A A . 445 ILE C 1 1
3 4499 1 1 62 ILE CA C 8.295 6.633 29.164 1.00 . A A . 445 ILE CA 1 1
3 4500 1 1 62 ILE CB C 7.756 5.213 29.340 1.00 . A A . 445 ILE CB 1 1
3 4501 1 1 62 ILE CD1 C 7.643 3.228 30.832 1.00 . A A . 445 ILE CD1 1 1
3 4502 1 1 62 ILE CG1 C 8.172 4.658 30.696 1.00 . A A . 445 ILE CG1 1 1
3 4503 1 1 62 ILE CG2 C 8.348 4.316 28.239 1.00 . A A . 445 ILE CG2 1 1
3 4504 1 1 62 ILE H H 6.983 7.897 30.328 1.00 . A A . 445 ILE H 1 1
3 4505 1 1 62 ILE HA H 9.383 6.628 29.124 1.00 . A A . 445 ILE HA 1 1
3 4506 1 1 62 ILE HB H 6.676 5.237 29.283 1.00 . A A . 445 ILE HB 1 1
3 4507 1 1 62 ILE HD11 H 7.445 3.009 31.871 1.00 . A A . 445 ILE HD11 1 1
3 4508 1 1 62 ILE HD12 H 8.377 2.530 30.456 1.00 . A A . 445 ILE HD12 1 1
3 4509 1 1 62 ILE HD13 H 6.729 3.121 30.266 1.00 . A A . 445 ILE HD13 1 1
3 4510 1 1 62 ILE HG12 H 9.249 4.657 30.774 1.00 . A A . 445 ILE HG12 1 1
3 4511 1 1 62 ILE HG13 H 7.759 5.271 31.481 1.00 . A A . 445 ILE HG13 1 1
3 4512 1 1 62 ILE HG21 H 8.179 4.765 27.271 1.00 . A A . 445 ILE HG21 1 1
3 4513 1 1 62 ILE HG22 H 7.874 3.344 28.266 1.00 . A A . 445 ILE HG22 1 1
3 4514 1 1 62 ILE HG23 H 9.409 4.197 28.395 1.00 . A A . 445 ILE HG23 1 1
3 4515 1 1 62 ILE N N 7.858 7.439 30.333 1.00 . A A . 445 ILE N 1 1
3 4516 1 1 62 ILE O O 6.572 7.164 27.593 1.00 . A A . 445 ILE O 1 1
3 4517 1 1 63 LEU C C 8.528 7.211 24.660 1.00 . A A . 446 LEU C 1 1
3 4518 1 1 63 LEU CA C 8.252 8.245 25.734 1.00 . A A . 446 LEU CA 1 1
3 4519 1 1 63 LEU CB C 9.128 9.482 25.450 1.00 . A A . 446 LEU CB 1 1
3 4520 1 1 63 LEU CD1 C 7.109 10.717 24.677 1.00 . A A . 446 LEU CD1 1 1
3 4521 1 1 63 LEU CD2 C 7.792 10.813 27.070 1.00 . A A . 446 LEU CD2 1 1
3 4522 1 1 63 LEU CG C 8.300 10.749 25.632 1.00 . A A . 446 LEU CG 1 1
3 4523 1 1 63 LEU H H 9.604 7.672 27.300 1.00 . A A . 446 LEU H 1 1
3 4524 1 1 63 LEU HA H 7.191 8.494 25.747 1.00 . A A . 446 LEU HA 1 1
3 4525 1 1 63 LEU HB2 H 9.965 9.497 26.132 1.00 . A A . 446 LEU HB2 1 1
3 4526 1 1 63 LEU HB3 H 9.500 9.438 24.437 1.00 . A A . 446 LEU HB3 1 1
3 4527 1 1 63 LEU HD11 H 7.183 9.858 24.025 1.00 . A A . 446 LEU HD11 1 1
3 4528 1 1 63 LEU HD12 H 7.096 11.616 24.080 1.00 . A A . 446 LEU HD12 1 1
3 4529 1 1 63 LEU HD13 H 6.196 10.656 25.242 1.00 . A A . 446 LEU HD13 1 1
3 4530 1 1 63 LEU HD21 H 7.434 11.808 27.285 1.00 . A A . 446 LEU HD21 1 1
3 4531 1 1 63 LEU HD22 H 8.593 10.569 27.749 1.00 . A A . 446 LEU HD22 1 1
3 4532 1 1 63 LEU HD23 H 6.985 10.109 27.206 1.00 . A A . 446 LEU HD23 1 1
3 4533 1 1 63 LEU HG H 8.910 11.614 25.423 1.00 . A A . 446 LEU HG 1 1
3 4534 1 1 63 LEU N N 8.658 7.681 27.043 1.00 . A A . 446 LEU N 1 1
3 4535 1 1 63 LEU O O 9.537 6.587 24.695 1.00 . A A . 446 LEU O 1 1
3 4536 1 1 64 THR C C 7.271 6.379 21.355 1.00 . A A . 447 THR C 1 1
3 4537 1 1 64 THR CA C 7.914 6.014 22.677 1.00 . A A . 447 THR CA 1 1
3 4538 1 1 64 THR CB C 7.357 4.661 23.141 1.00 . A A . 447 THR CB 1 1
3 4539 1 1 64 THR CG2 C 8.406 3.867 23.956 1.00 . A A . 447 THR CG2 1 1
3 4540 1 1 64 THR H H 6.803 7.551 23.725 1.00 . A A . 447 THR H 1 1
3 4541 1 1 64 THR HA H 8.990 5.952 22.524 1.00 . A A . 447 THR HA 1 1
3 4542 1 1 64 THR HB H 6.950 4.088 22.309 1.00 . A A . 447 THR HB 1 1
3 4543 1 1 64 THR HG1 H 5.495 4.884 23.634 1.00 . A A . 447 THR HG1 1 1
3 4544 1 1 64 THR HG21 H 8.565 2.901 23.499 1.00 . A A . 447 THR HG21 1 1
3 4545 1 1 64 THR HG22 H 8.057 3.729 24.961 1.00 . A A . 447 THR HG22 1 1
3 4546 1 1 64 THR HG23 H 9.343 4.401 23.981 1.00 . A A . 447 THR HG23 1 1
3 4547 1 1 64 THR N N 7.636 7.034 23.732 1.00 . A A . 447 THR N 1 1
3 4548 1 1 64 THR O O 6.251 7.039 21.313 1.00 . A A . 447 THR O 1 1
3 4549 1 1 64 THR OG1 O 6.344 4.975 24.075 1.00 . A A . 447 THR OG1 1 1
3 4550 1 1 65 VAL C C 6.142 5.350 18.644 1.00 . A A . 448 VAL C 1 1
3 4551 1 1 65 VAL CA C 7.340 6.233 18.951 1.00 . A A . 448 VAL CA 1 1
3 4552 1 1 65 VAL CB C 8.435 5.950 17.910 1.00 . A A . 448 VAL CB 1 1
3 4553 1 1 65 VAL CG1 C 7.977 6.469 16.545 1.00 . A A . 448 VAL CG1 1 1
3 4554 1 1 65 VAL CG2 C 9.716 6.677 18.318 1.00 . A A . 448 VAL CG2 1 1
3 4555 1 1 65 VAL H H 8.705 5.391 20.383 1.00 . A A . 448 VAL H 1 1
3 4556 1 1 65 VAL HA H 7.033 7.276 18.916 1.00 . A A . 448 VAL HA 1 1
3 4557 1 1 65 VAL HB H 8.622 4.885 17.855 1.00 . A A . 448 VAL HB 1 1
3 4558 1 1 65 VAL HG11 H 8.770 6.342 15.822 1.00 . A A . 448 VAL HG11 1 1
3 4559 1 1 65 VAL HG12 H 7.728 7.517 16.619 1.00 . A A . 448 VAL HG12 1 1
3 4560 1 1 65 VAL HG13 H 7.107 5.919 16.217 1.00 . A A . 448 VAL HG13 1 1
3 4561 1 1 65 VAL HG21 H 9.486 7.426 19.058 1.00 . A A . 448 VAL HG21 1 1
3 4562 1 1 65 VAL HG22 H 10.157 7.152 17.455 1.00 . A A . 448 VAL HG22 1 1
3 4563 1 1 65 VAL HG23 H 10.420 5.970 18.734 1.00 . A A . 448 VAL HG23 1 1
3 4564 1 1 65 VAL N N 7.885 5.931 20.291 1.00 . A A . 448 VAL N 1 1
3 4565 1 1 65 VAL O O 5.301 5.703 17.843 1.00 . A A . 448 VAL O 1 1
3 4566 1 1 66 ARG C C 4.016 3.249 20.257 1.00 . A A . 449 ARG C 1 1
3 4567 1 1 66 ARG CA C 4.955 3.279 19.064 1.00 . A A . 449 ARG CA 1 1
3 4568 1 1 66 ARG CB C 5.525 1.876 18.847 1.00 . A A . 449 ARG CB 1 1
3 4569 1 1 66 ARG CD C 5.258 -0.250 17.606 1.00 . A A . 449 ARG CD 1 1
3 4570 1 1 66 ARG CG C 4.729 1.171 17.767 1.00 . A A . 449 ARG CG 1 1
3 4571 1 1 66 ARG CZ C 3.856 -1.465 16.064 1.00 . A A . 449 ARG CZ 1 1
3 4572 1 1 66 ARG H H 6.797 3.975 19.929 1.00 . A A . 449 ARG H 1 1
3 4573 1 1 66 ARG HA H 4.395 3.603 18.198 1.00 . A A . 449 ARG HA 1 1
3 4574 1 1 66 ARG HB2 H 6.557 1.945 18.542 1.00 . A A . 449 ARG HB2 1 1
3 4575 1 1 66 ARG HB3 H 5.460 1.319 19.759 1.00 . A A . 449 ARG HB3 1 1
3 4576 1 1 66 ARG HD2 H 6.329 -0.259 17.737 1.00 . A A . 449 ARG HD2 1 1
3 4577 1 1 66 ARG HD3 H 4.802 -0.897 18.340 1.00 . A A . 449 ARG HD3 1 1
3 4578 1 1 66 ARG HE H 5.502 -0.515 15.482 1.00 . A A . 449 ARG HE 1 1
3 4579 1 1 66 ARG HG2 H 3.692 1.142 18.048 1.00 . A A . 449 ARG HG2 1 1
3 4580 1 1 66 ARG HG3 H 4.834 1.704 16.838 1.00 . A A . 449 ARG HG3 1 1
3 4581 1 1 66 ARG HH11 H 4.148 -2.508 17.748 1.00 . A A . 449 ARG HH11 1 1
3 4582 1 1 66 ARG HH12 H 2.745 -2.943 16.830 1.00 . A A . 449 ARG HH12 1 1
3 4583 1 1 66 ARG HH21 H 3.381 -0.549 14.349 1.00 . A A . 449 ARG HH21 1 1
3 4584 1 1 66 ARG HH22 H 2.299 -1.804 14.854 1.00 . A A . 449 ARG HH22 1 1
3 4585 1 1 66 ARG N N 6.089 4.212 19.295 1.00 . A A . 449 ARG N 1 1
3 4586 1 1 66 ARG NE N 4.924 -0.738 16.241 1.00 . A A . 449 ARG NE 1 1
3 4587 1 1 66 ARG NH1 N 3.560 -2.377 16.950 1.00 . A A . 449 ARG NH1 1 1
3 4588 1 1 66 ARG NH2 N 3.122 -1.257 15.007 1.00 . A A . 449 ARG NH2 1 1
3 4589 1 1 66 ARG O O 3.797 4.254 20.899 1.00 . A A . 449 ARG O 1 1
3 4590 1 1 67 GLY C C 1.206 2.612 21.327 1.00 . A A . 450 GLY C 1 1
3 4591 1 1 67 GLY CA C 2.551 1.977 21.692 1.00 . A A . 450 GLY CA 1 1
3 4592 1 1 67 GLY H H 3.709 1.302 20.003 1.00 . A A . 450 GLY H 1 1
3 4593 1 1 67 GLY HA2 H 2.403 0.934 21.932 1.00 . A A . 450 GLY HA2 1 1
3 4594 1 1 67 GLY HA3 H 2.971 2.487 22.546 1.00 . A A . 450 GLY HA3 1 1
3 4595 1 1 67 GLY N N 3.486 2.091 20.539 1.00 . A A . 450 GLY N 1 1
3 4596 1 1 67 GLY O O 0.917 2.827 20.167 1.00 . A A . 450 GLY O 1 1
3 4597 1 1 68 GLY C C -1.899 2.472 21.534 1.00 . A A . 451 GLY C 1 1
3 4598 1 1 68 GLY CA C -0.914 3.526 22.034 1.00 . A A . 451 GLY CA 1 1
3 4599 1 1 68 GLY H H 0.682 2.712 23.246 1.00 . A A . 451 GLY H 1 1
3 4600 1 1 68 GLY HA2 H -1.301 3.975 22.938 1.00 . A A . 451 GLY HA2 1 1
3 4601 1 1 68 GLY HA3 H -0.795 4.289 21.280 1.00 . A A . 451 GLY HA3 1 1
3 4602 1 1 68 GLY N N 0.412 2.904 22.321 1.00 . A A . 451 GLY N 1 1
3 4603 1 1 68 GLY O O -3.050 2.460 21.923 1.00 . A A . 451 GLY O 1 1
3 4604 1 1 69 MET C C -2.765 -0.387 21.273 1.00 . A A . 452 MET C 1 1
3 4605 1 1 69 MET CA C -2.325 0.546 20.150 1.00 . A A . 452 MET CA 1 1
3 4606 1 1 69 MET CB C -1.546 -0.267 19.103 1.00 . A A . 452 MET CB 1 1
3 4607 1 1 69 MET CE C 0.296 1.516 15.802 1.00 . A A . 452 MET CE 1 1
3 4608 1 1 69 MET CG C -1.084 0.668 17.982 1.00 . A A . 452 MET CG 1 1
3 4609 1 1 69 MET H H -0.492 1.648 20.396 1.00 . A A . 452 MET H 1 1
3 4610 1 1 69 MET HA H -3.205 1.014 19.707 1.00 . A A . 452 MET HA 1 1
3 4611 1 1 69 MET HB2 H -0.687 -0.729 19.567 1.00 . A A . 452 MET HB2 1 1
3 4612 1 1 69 MET HB3 H -2.184 -1.036 18.693 1.00 . A A . 452 MET HB3 1 1
3 4613 1 1 69 MET HE1 H 0.464 1.243 14.770 1.00 . A A . 452 MET HE1 1 1
3 4614 1 1 69 MET HE2 H 1.134 2.097 16.160 1.00 . A A . 452 MET HE2 1 1
3 4615 1 1 69 MET HE3 H -0.606 2.103 15.878 1.00 . A A . 452 MET HE3 1 1
3 4616 1 1 69 MET HG2 H -1.953 0.975 17.420 1.00 . A A . 452 MET HG2 1 1
3 4617 1 1 69 MET HG3 H -0.659 1.553 18.435 1.00 . A A . 452 MET HG3 1 1
3 4618 1 1 69 MET N N -1.429 1.603 20.682 1.00 . A A . 452 MET N 1 1
3 4619 1 1 69 MET O O -3.208 -1.493 21.030 1.00 . A A . 452 MET O 1 1
3 4620 1 1 69 MET SD S 0.128 0.019 16.805 1.00 . A A . 452 MET SD 1 1
3 4621 1 1 70 THR C C -2.177 -1.994 23.752 1.00 . A A . 453 THR C 1 1
3 4622 1 1 70 THR CA C -3.030 -0.730 23.658 1.00 . A A . 453 THR CA 1 1
3 4623 1 1 70 THR CB C -4.523 -1.113 23.533 1.00 . A A . 453 THR CB 1 1
3 4624 1 1 70 THR CG2 C -5.269 -0.149 22.593 1.00 . A A . 453 THR CG2 1 1
3 4625 1 1 70 THR H H -2.277 0.983 22.621 1.00 . A A . 453 THR H 1 1
3 4626 1 1 70 THR HA H -2.861 -0.138 24.560 1.00 . A A . 453 THR HA 1 1
3 4627 1 1 70 THR HB H -4.997 -1.196 24.509 1.00 . A A . 453 THR HB 1 1
3 4628 1 1 70 THR HG1 H -4.037 -2.980 23.375 1.00 . A A . 453 THR HG1 1 1
3 4629 1 1 70 THR HG21 H -6.280 -0.009 22.944 1.00 . A A . 453 THR HG21 1 1
3 4630 1 1 70 THR HG22 H -5.295 -0.559 21.596 1.00 . A A . 453 THR HG22 1 1
3 4631 1 1 70 THR HG23 H -4.765 0.806 22.573 1.00 . A A . 453 THR HG23 1 1
3 4632 1 1 70 THR N N -2.635 0.088 22.486 1.00 . A A . 453 THR N 1 1
3 4633 1 1 70 THR O O -2.232 -2.863 22.902 1.00 . A A . 453 THR O 1 1
3 4634 1 1 70 THR OG1 O -4.551 -2.352 22.861 1.00 . A A . 453 THR OG1 1 1
3 4635 1 1 71 SER C C 0.172 -3.180 26.320 1.00 . A A . 454 SER C 1 1
3 4636 1 1 71 SER CA C -0.524 -3.246 24.972 1.00 . A A . 454 SER CA 1 1
3 4637 1 1 71 SER CB C 0.541 -3.255 23.863 1.00 . A A . 454 SER CB 1 1
3 4638 1 1 71 SER H H -1.376 -1.333 25.446 1.00 . A A . 454 SER H 1 1
3 4639 1 1 71 SER HA H -1.136 -4.145 24.931 1.00 . A A . 454 SER HA 1 1
3 4640 1 1 71 SER HB2 H 0.118 -2.949 22.919 1.00 . A A . 454 SER HB2 1 1
3 4641 1 1 71 SER HB3 H 1.374 -2.620 24.126 1.00 . A A . 454 SER HB3 1 1
3 4642 1 1 71 SER HG H 1.907 -4.623 23.649 1.00 . A A . 454 SER HG 1 1
3 4643 1 1 71 SER N N -1.391 -2.063 24.788 1.00 . A A . 454 SER N 1 1
3 4644 1 1 71 SER O O -0.302 -2.535 27.230 1.00 . A A . 454 SER O 1 1
3 4645 1 1 71 SER OG O 0.958 -4.611 23.797 1.00 . A A . 454 SER OG 1 1
3 4646 1 1 72 HIS C C 2.370 -2.394 28.131 1.00 . A A . 455 HIS C 1 1
3 4647 1 1 72 HIS CA C 2.024 -3.821 27.709 1.00 . A A . 455 HIS CA 1 1
3 4648 1 1 72 HIS CB C 3.326 -4.612 27.528 1.00 . A A . 455 HIS CB 1 1
3 4649 1 1 72 HIS CD2 C 4.997 -4.465 29.563 1.00 . A A . 455 HIS CD2 1 1
3 4650 1 1 72 HIS CE1 C 4.084 -5.923 30.743 1.00 . A A . 455 HIS CE1 1 1
3 4651 1 1 72 HIS CG C 3.893 -4.971 28.903 1.00 . A A . 455 HIS CG 1 1
3 4652 1 1 72 HIS H H 1.639 -4.340 25.658 1.00 . A A . 455 HIS H 1 1
3 4653 1 1 72 HIS HA H 1.401 -4.275 28.479 1.00 . A A . 455 HIS HA 1 1
3 4654 1 1 72 HIS HB2 H 3.129 -5.517 26.974 1.00 . A A . 455 HIS HB2 1 1
3 4655 1 1 72 HIS HB3 H 4.045 -4.013 26.990 1.00 . A A . 455 HIS HB3 1 1
3 4656 1 1 72 HIS HD1 H 2.611 -6.359 29.474 1.00 . A A . 455 HIS HD1 1 1
3 4657 1 1 72 HIS HD2 H 5.654 -3.694 29.184 1.00 . A A . 455 HIS HD2 1 1
3 4658 1 1 72 HIS HE1 H 3.843 -6.606 31.545 1.00 . A A . 455 HIS HE1 1 1
3 4659 1 1 72 HIS N N 1.288 -3.838 26.424 1.00 . A A . 455 HIS N 1 1
3 4660 1 1 72 HIS ND1 N 3.411 -5.829 29.672 1.00 . A A . 455 HIS ND1 1 1
3 4661 1 1 72 HIS NE2 N 5.122 -5.088 30.766 1.00 . A A . 455 HIS NE2 1 1
3 4662 1 1 72 HIS O O 2.343 -2.072 29.298 1.00 . A A . 455 HIS O 1 1
3 4663 1 1 73 ALA C C 1.870 0.584 28.139 1.00 . A A . 456 ALA C 1 1
3 4664 1 1 73 ALA CA C 3.044 -0.157 27.513 1.00 . A A . 456 ALA CA 1 1
3 4665 1 1 73 ALA CB C 3.431 0.570 26.219 1.00 . A A . 456 ALA CB 1 1
3 4666 1 1 73 ALA H H 2.709 -1.869 26.237 1.00 . A A . 456 ALA H 1 1
3 4667 1 1 73 ALA HA H 3.873 -0.162 28.214 1.00 . A A . 456 ALA HA 1 1
3 4668 1 1 73 ALA HB1 H 3.359 1.636 26.367 1.00 . A A . 456 ALA HB1 1 1
3 4669 1 1 73 ALA HB2 H 2.762 0.276 25.423 1.00 . A A . 456 ALA HB2 1 1
3 4670 1 1 73 ALA HB3 H 4.441 0.318 25.948 1.00 . A A . 456 ALA HB3 1 1
3 4671 1 1 73 ALA N N 2.692 -1.566 27.172 1.00 . A A . 456 ALA N 1 1
3 4672 1 1 73 ALA O O 2.026 1.279 29.126 1.00 . A A . 456 ALA O 1 1
3 4673 1 1 74 ALA C C -1.021 0.367 29.305 1.00 . A A . 457 ALA C 1 1
3 4674 1 1 74 ALA CA C -0.475 1.113 28.110 1.00 . A A . 457 ALA CA 1 1
3 4675 1 1 74 ALA CB C -1.555 1.158 27.018 1.00 . A A . 457 ALA CB 1 1
3 4676 1 1 74 ALA H H 0.630 -0.171 26.789 1.00 . A A . 457 ALA H 1 1
3 4677 1 1 74 ALA HA H -0.192 2.119 28.416 1.00 . A A . 457 ALA HA 1 1
3 4678 1 1 74 ALA HB1 H -1.866 0.153 26.772 1.00 . A A . 457 ALA HB1 1 1
3 4679 1 1 74 ALA HB2 H -1.159 1.634 26.132 1.00 . A A . 457 ALA HB2 1 1
3 4680 1 1 74 ALA HB3 H -2.408 1.717 27.372 1.00 . A A . 457 ALA HB3 1 1
3 4681 1 1 74 ALA N N 0.715 0.422 27.562 1.00 . A A . 457 ALA N 1 1
3 4682 1 1 74 ALA O O -1.134 0.910 30.384 1.00 . A A . 457 ALA O 1 1
3 4683 1 1 75 VAL C C -1.063 -1.476 31.460 1.00 . A A . 458 VAL C 1 1
3 4684 1 1 75 VAL CA C -1.891 -1.671 30.199 1.00 . A A . 458 VAL CA 1 1
3 4685 1 1 75 VAL CB C -1.839 -3.145 29.785 1.00 . A A . 458 VAL CB 1 1
3 4686 1 1 75 VAL CG1 C -2.040 -4.012 31.014 1.00 . A A . 458 VAL CG1 1 1
3 4687 1 1 75 VAL CG2 C -2.956 -3.427 28.778 1.00 . A A . 458 VAL CG2 1 1
3 4688 1 1 75 VAL H H -1.237 -1.260 28.202 1.00 . A A . 458 VAL H 1 1
3 4689 1 1 75 VAL HA H -2.915 -1.357 30.397 1.00 . A A . 458 VAL HA 1 1
3 4690 1 1 75 VAL HB H -0.881 -3.365 29.340 1.00 . A A . 458 VAL HB 1 1
3 4691 1 1 75 VAL HG11 H -2.799 -3.577 31.644 1.00 . A A . 458 VAL HG11 1 1
3 4692 1 1 75 VAL HG12 H -1.114 -4.079 31.565 1.00 . A A . 458 VAL HG12 1 1
3 4693 1 1 75 VAL HG13 H -2.347 -5.001 30.713 1.00 . A A . 458 VAL HG13 1 1
3 4694 1 1 75 VAL HG21 H -2.727 -2.951 27.836 1.00 . A A . 458 VAL HG21 1 1
3 4695 1 1 75 VAL HG22 H -3.892 -3.038 29.154 1.00 . A A . 458 VAL HG22 1 1
3 4696 1 1 75 VAL HG23 H -3.049 -4.492 28.624 1.00 . A A . 458 VAL HG23 1 1
3 4697 1 1 75 VAL N N -1.349 -0.867 29.091 1.00 . A A . 458 VAL N 1 1
3 4698 1 1 75 VAL O O -1.601 -1.358 32.543 1.00 . A A . 458 VAL O 1 1
3 4699 1 1 76 VAL C C 0.878 0.123 33.085 1.00 . A A . 459 VAL C 1 1
3 4700 1 1 76 VAL CA C 1.097 -1.259 32.495 1.00 . A A . 459 VAL CA 1 1
3 4701 1 1 76 VAL CB C 2.568 -1.379 32.069 1.00 . A A . 459 VAL CB 1 1
3 4702 1 1 76 VAL CG1 C 3.461 -0.915 33.220 1.00 . A A . 459 VAL CG1 1 1
3 4703 1 1 76 VAL CG2 C 2.885 -2.842 31.744 1.00 . A A . 459 VAL CG2 1 1
3 4704 1 1 76 VAL H H 0.630 -1.546 30.413 1.00 . A A . 459 VAL H 1 1
3 4705 1 1 76 VAL HA H 0.843 -2.010 33.242 1.00 . A A . 459 VAL HA 1 1
3 4706 1 1 76 VAL HB H 2.747 -0.765 31.201 1.00 . A A . 459 VAL HB 1 1
3 4707 1 1 76 VAL HG11 H 3.393 0.157 33.323 1.00 . A A . 459 VAL HG11 1 1
3 4708 1 1 76 VAL HG12 H 4.485 -1.189 33.019 1.00 . A A . 459 VAL HG12 1 1
3 4709 1 1 76 VAL HG13 H 3.142 -1.382 34.140 1.00 . A A . 459 VAL HG13 1 1
3 4710 1 1 76 VAL HG21 H 2.026 -3.309 31.285 1.00 . A A . 459 VAL HG21 1 1
3 4711 1 1 76 VAL HG22 H 3.134 -3.372 32.653 1.00 . A A . 459 VAL HG22 1 1
3 4712 1 1 76 VAL HG23 H 3.723 -2.891 31.063 1.00 . A A . 459 VAL HG23 1 1
3 4713 1 1 76 VAL N N 0.234 -1.446 31.304 1.00 . A A . 459 VAL N 1 1
3 4714 1 1 76 VAL O O 0.591 0.264 34.258 1.00 . A A . 459 VAL O 1 1
3 4715 1 1 77 ALA C C -0.572 2.672 33.346 1.00 . A A . 460 ALA C 1 1
3 4716 1 1 77 ALA CA C 0.819 2.506 32.751 1.00 . A A . 460 ALA CA 1 1
3 4717 1 1 77 ALA CB C 0.969 3.472 31.565 1.00 . A A . 460 ALA CB 1 1
3 4718 1 1 77 ALA H H 1.248 0.963 31.316 1.00 . A A . 460 ALA H 1 1
3 4719 1 1 77 ALA HA H 1.563 2.718 33.519 1.00 . A A . 460 ALA HA 1 1
3 4720 1 1 77 ALA HB1 H 0.073 3.451 30.961 1.00 . A A . 460 ALA HB1 1 1
3 4721 1 1 77 ALA HB2 H 1.813 3.177 30.958 1.00 . A A . 460 ALA HB2 1 1
3 4722 1 1 77 ALA HB3 H 1.128 4.477 31.930 1.00 . A A . 460 ALA HB3 1 1
3 4723 1 1 77 ALA N N 1.015 1.125 32.257 1.00 . A A . 460 ALA N 1 1
3 4724 1 1 77 ALA O O -0.750 3.364 34.330 1.00 . A A . 460 ALA O 1 1
3 4725 1 1 78 ARG C C -3.048 1.435 34.606 1.00 . A A . 461 ARG C 1 1
3 4726 1 1 78 ARG CA C -2.922 2.147 33.266 1.00 . A A . 461 ARG CA 1 1
3 4727 1 1 78 ARG CB C -3.879 1.486 32.261 1.00 . A A . 461 ARG CB 1 1
3 4728 1 1 78 ARG CD C -6.277 1.026 31.740 1.00 . A A . 461 ARG CD 1 1
3 4729 1 1 78 ARG CG C -5.316 1.628 32.769 1.00 . A A . 461 ARG CG 1 1
3 4730 1 1 78 ARG CZ C -8.671 0.873 31.459 1.00 . A A . 461 ARG CZ 1 1
3 4731 1 1 78 ARG H H -1.355 1.479 31.950 1.00 . A A . 461 ARG H 1 1
3 4732 1 1 78 ARG HA H -3.165 3.200 33.399 1.00 . A A . 461 ARG HA 1 1
3 4733 1 1 78 ARG HB2 H -3.785 1.969 31.299 1.00 . A A . 461 ARG HB2 1 1
3 4734 1 1 78 ARG HB3 H -3.632 0.440 32.158 1.00 . A A . 461 ARG HB3 1 1
3 4735 1 1 78 ARG HD2 H -6.201 1.565 30.807 1.00 . A A . 461 ARG HD2 1 1
3 4736 1 1 78 ARG HD3 H -6.034 -0.013 31.575 1.00 . A A . 461 ARG HD3 1 1
3 4737 1 1 78 ARG HE H -7.835 1.390 33.188 1.00 . A A . 461 ARG HE 1 1
3 4738 1 1 78 ARG HG2 H -5.422 1.107 33.709 1.00 . A A . 461 ARG HG2 1 1
3 4739 1 1 78 ARG HG3 H -5.549 2.672 32.915 1.00 . A A . 461 ARG HG3 1 1
3 4740 1 1 78 ARG HH11 H -7.838 1.841 29.916 1.00 . A A . 461 ARG HH11 1 1
3 4741 1 1 78 ARG HH12 H -9.385 1.127 29.605 1.00 . A A . 461 ARG HH12 1 1
3 4742 1 1 78 ARG HH21 H -9.680 -0.138 32.862 1.00 . A A . 461 ARG HH21 1 1
3 4743 1 1 78 ARG HH22 H -10.456 -0.022 31.317 1.00 . A A . 461 ARG HH22 1 1
3 4744 1 1 78 ARG N N -1.540 2.032 32.742 1.00 . A A . 461 ARG N 1 1
3 4745 1 1 78 ARG NE N -7.672 1.131 32.257 1.00 . A A . 461 ARG NE 1 1
3 4746 1 1 78 ARG NH1 N -8.629 1.316 30.231 1.00 . A A . 461 ARG NH1 1 1
3 4747 1 1 78 ARG NH2 N -9.682 0.184 31.915 1.00 . A A . 461 ARG NH2 1 1
3 4748 1 1 78 ARG O O -3.912 1.749 35.401 1.00 . A A . 461 ARG O 1 1
3 4749 1 1 79 GLY C C -1.529 0.522 37.231 1.00 . A A . 462 GLY C 1 1
3 4750 1 1 79 GLY CA C -2.234 -0.262 36.120 1.00 . A A . 462 GLY CA 1 1
3 4751 1 1 79 GLY H H -1.499 0.270 34.164 1.00 . A A . 462 GLY H 1 1
3 4752 1 1 79 GLY HA2 H -3.265 -0.422 36.397 1.00 . A A . 462 GLY HA2 1 1
3 4753 1 1 79 GLY HA3 H -1.746 -1.218 35.995 1.00 . A A . 462 GLY HA3 1 1
3 4754 1 1 79 GLY N N -2.180 0.487 34.833 1.00 . A A . 462 GLY N 1 1
3 4755 1 1 79 GLY O O -2.061 0.687 38.310 1.00 . A A . 462 GLY O 1 1
3 4756 1 1 80 MET C C -0.119 3.186 38.069 1.00 . A A . 463 MET C 1 1
3 4757 1 1 80 MET CA C 0.402 1.761 37.973 1.00 . A A . 463 MET CA 1 1
3 4758 1 1 80 MET CB C 1.886 1.802 37.571 1.00 . A A . 463 MET CB 1 1
3 4759 1 1 80 MET CE C 4.083 0.562 39.518 1.00 . A A . 463 MET CE 1 1
3 4760 1 1 80 MET CG C 2.398 0.370 37.393 1.00 . A A . 463 MET CG 1 1
3 4761 1 1 80 MET H H 0.051 0.835 36.060 1.00 . A A . 463 MET H 1 1
3 4762 1 1 80 MET HA H 0.276 1.279 38.929 1.00 . A A . 463 MET HA 1 1
3 4763 1 1 80 MET HB2 H 1.996 2.344 36.644 1.00 . A A . 463 MET HB2 1 1
3 4764 1 1 80 MET HB3 H 2.456 2.298 38.341 1.00 . A A . 463 MET HB3 1 1
3 4765 1 1 80 MET HE1 H 4.907 -0.013 39.913 1.00 . A A . 463 MET HE1 1 1
3 4766 1 1 80 MET HE2 H 3.667 1.180 40.300 1.00 . A A . 463 MET HE2 1 1
3 4767 1 1 80 MET HE3 H 4.436 1.191 38.713 1.00 . A A . 463 MET HE3 1 1
3 4768 1 1 80 MET HG2 H 1.649 -0.191 36.854 1.00 . A A . 463 MET HG2 1 1
3 4769 1 1 80 MET HG3 H 3.285 0.405 36.778 1.00 . A A . 463 MET HG3 1 1
3 4770 1 1 80 MET N N -0.342 0.991 36.944 1.00 . A A . 463 MET N 1 1
3 4771 1 1 80 MET O O -0.255 3.731 39.146 1.00 . A A . 463 MET O 1 1
3 4772 1 1 80 MET SD S 2.808 -0.561 38.891 1.00 . A A . 463 MET SD 1 1
3 4773 1 1 81 GLY C C 0.237 6.160 36.798 1.00 . A A . 464 GLY C 1 1
3 4774 1 1 81 GLY CA C -0.916 5.159 36.938 1.00 . A A . 464 GLY CA 1 1
3 4775 1 1 81 GLY H H -0.270 3.276 36.106 1.00 . A A . 464 GLY H 1 1
3 4776 1 1 81 GLY HA2 H -1.597 5.283 36.109 1.00 . A A . 464 GLY HA2 1 1
3 4777 1 1 81 GLY HA3 H -1.443 5.347 37.863 1.00 . A A . 464 GLY HA3 1 1
3 4778 1 1 81 GLY N N -0.398 3.760 36.943 1.00 . A A . 464 GLY N 1 1
3 4779 1 1 81 GLY O O 0.107 7.312 37.163 1.00 . A A . 464 GLY O 1 1
3 4780 1 1 82 THR C C 2.284 7.535 34.916 1.00 . A A . 465 THR C 1 1
3 4781 1 1 82 THR CA C 2.504 6.605 36.105 1.00 . A A . 465 THR CA 1 1
3 4782 1 1 82 THR CB C 3.748 5.748 35.843 1.00 . A A . 465 THR CB 1 1
3 4783 1 1 82 THR CG2 C 5.032 6.517 36.194 1.00 . A A . 465 THR CG2 1 1
3 4784 1 1 82 THR H H 1.402 4.761 35.996 1.00 . A A . 465 THR H 1 1
3 4785 1 1 82 THR HA H 2.625 7.203 37.009 1.00 . A A . 465 THR HA 1 1
3 4786 1 1 82 THR HB H 3.759 5.349 34.831 1.00 . A A . 465 THR HB 1 1
3 4787 1 1 82 THR HG1 H 2.946 4.137 36.567 1.00 . A A . 465 THR HG1 1 1
3 4788 1 1 82 THR HG21 H 5.791 5.826 36.530 1.00 . A A . 465 THR HG21 1 1
3 4789 1 1 82 THR HG22 H 4.827 7.229 36.981 1.00 . A A . 465 THR HG22 1 1
3 4790 1 1 82 THR HG23 H 5.393 7.044 35.322 1.00 . A A . 465 THR HG23 1 1
3 4791 1 1 82 THR N N 1.341 5.698 36.275 1.00 . A A . 465 THR N 1 1
3 4792 1 1 82 THR O O 1.206 7.584 34.360 1.00 . A A . 465 THR O 1 1
3 4793 1 1 82 THR OG1 O 3.689 4.702 36.793 1.00 . A A . 465 THR OG1 1 1
3 4794 1 1 83 CYS C C 3.751 8.531 32.147 1.00 . A A . 466 CYS C 1 1
3 4795 1 1 83 CYS CA C 3.184 9.179 33.395 1.00 . A A . 466 CYS CA 1 1
3 4796 1 1 83 CYS CB C 3.997 10.441 33.719 1.00 . A A . 466 CYS CB 1 1
3 4797 1 1 83 CYS H H 4.176 8.170 35.012 1.00 . A A . 466 CYS H 1 1
3 4798 1 1 83 CYS HA H 2.133 9.417 33.235 1.00 . A A . 466 CYS HA 1 1
3 4799 1 1 83 CYS HB2 H 4.948 10.372 33.211 1.00 . A A . 466 CYS HB2 1 1
3 4800 1 1 83 CYS HB3 H 3.471 11.295 33.320 1.00 . A A . 466 CYS HB3 1 1
3 4801 1 1 83 CYS HG H 4.282 9.934 35.937 1.00 . A A . 466 CYS HG 1 1
3 4802 1 1 83 CYS N N 3.315 8.251 34.542 1.00 . A A . 466 CYS N 1 1
3 4803 1 1 83 CYS O O 4.897 8.169 32.119 1.00 . A A . 466 CYS O 1 1
3 4804 1 1 83 CYS SG S 4.332 10.767 35.466 1.00 . A A . 466 CYS SG 1 1
3 4805 1 1 84 CYS C C 2.749 8.213 28.672 1.00 . A A . 467 CYS C 1 1
3 4806 1 1 84 CYS CA C 3.475 7.740 29.912 1.00 . A A . 467 CYS CA 1 1
3 4807 1 1 84 CYS CB C 3.297 6.220 30.034 1.00 . A A . 467 CYS CB 1 1
3 4808 1 1 84 CYS H H 2.001 8.660 31.196 1.00 . A A . 467 CYS H 1 1
3 4809 1 1 84 CYS HA H 4.529 7.992 29.813 1.00 . A A . 467 CYS HA 1 1
3 4810 1 1 84 CYS HB2 H 3.933 5.871 30.834 1.00 . A A . 467 CYS HB2 1 1
3 4811 1 1 84 CYS HB3 H 2.275 6.023 30.320 1.00 . A A . 467 CYS HB3 1 1
3 4812 1 1 84 CYS HG H 4.311 4.560 28.814 1.00 . A A . 467 CYS HG 1 1
3 4813 1 1 84 CYS N N 2.942 8.371 31.142 1.00 . A A . 467 CYS N 1 1
3 4814 1 1 84 CYS O O 1.570 8.510 28.710 1.00 . A A . 467 CYS O 1 1
3 4815 1 1 84 CYS SG S 3.660 5.220 28.569 1.00 . A A . 467 CYS SG 1 1
3 4816 1 1 85 VAL C C 3.183 7.721 25.224 1.00 . A A . 468 VAL C 1 1
3 4817 1 1 85 VAL CA C 2.881 8.729 26.308 1.00 . A A . 468 VAL CA 1 1
3 4818 1 1 85 VAL CB C 3.432 10.119 25.926 1.00 . A A . 468 VAL CB 1 1
3 4819 1 1 85 VAL CG1 C 3.934 10.126 24.471 1.00 . A A . 468 VAL CG1 1 1
3 4820 1 1 85 VAL CG2 C 2.289 11.116 26.049 1.00 . A A . 468 VAL CG2 1 1
3 4821 1 1 85 VAL H H 4.443 8.044 27.635 1.00 . A A . 468 VAL H 1 1
3 4822 1 1 85 VAL HA H 1.796 8.770 26.432 1.00 . A A . 468 VAL HA 1 1
3 4823 1 1 85 VAL HB H 4.235 10.395 26.595 1.00 . A A . 468 VAL HB 1 1
3 4824 1 1 85 VAL HG11 H 4.333 11.098 24.227 1.00 . A A . 468 VAL HG11 1 1
3 4825 1 1 85 VAL HG12 H 3.117 9.905 23.805 1.00 . A A . 468 VAL HG12 1 1
3 4826 1 1 85 VAL HG13 H 4.707 9.381 24.342 1.00 . A A . 468 VAL HG13 1 1
3 4827 1 1 85 VAL HG21 H 1.496 10.841 25.363 1.00 . A A . 468 VAL HG21 1 1
3 4828 1 1 85 VAL HG22 H 2.639 12.103 25.812 1.00 . A A . 468 VAL HG22 1 1
3 4829 1 1 85 VAL HG23 H 1.904 11.102 27.058 1.00 . A A . 468 VAL HG23 1 1
3 4830 1 1 85 VAL N N 3.484 8.282 27.592 1.00 . A A . 468 VAL N 1 1
3 4831 1 1 85 VAL O O 4.067 6.900 25.367 1.00 . A A . 468 VAL O 1 1
3 4832 1 1 86 SER C C 2.385 7.435 21.687 1.00 . A A . 469 SER C 1 1
3 4833 1 1 86 SER CA C 2.678 6.837 23.060 1.00 . A A . 469 SER CA 1 1
3 4834 1 1 86 SER CB C 1.721 5.688 23.303 1.00 . A A . 469 SER CB 1 1
3 4835 1 1 86 SER H H 1.745 8.477 24.080 1.00 . A A . 469 SER H 1 1
3 4836 1 1 86 SER HA H 3.709 6.493 23.091 1.00 . A A . 469 SER HA 1 1
3 4837 1 1 86 SER HB2 H 2.012 5.137 24.183 1.00 . A A . 469 SER HB2 1 1
3 4838 1 1 86 SER HB3 H 0.710 6.061 23.411 1.00 . A A . 469 SER HB3 1 1
3 4839 1 1 86 SER HG H 1.143 5.145 21.531 1.00 . A A . 469 SER HG 1 1
3 4840 1 1 86 SER N N 2.444 7.793 24.156 1.00 . A A . 469 SER N 1 1
3 4841 1 1 86 SER O O 1.690 8.426 21.569 1.00 . A A . 469 SER O 1 1
3 4842 1 1 86 SER OG O 1.833 4.881 22.146 1.00 . A A . 469 SER OG 1 1
3 4843 1 1 87 GLY C C 2.908 8.830 19.208 1.00 . A A . 470 GLY C 1 1
3 4844 1 1 87 GLY CA C 2.701 7.318 19.284 1.00 . A A . 470 GLY CA 1 1
3 4845 1 1 87 GLY H H 3.494 6.012 20.813 1.00 . A A . 470 GLY H 1 1
3 4846 1 1 87 GLY HA2 H 3.389 6.835 18.611 1.00 . A A . 470 GLY HA2 1 1
3 4847 1 1 87 GLY HA3 H 1.690 7.083 18.984 1.00 . A A . 470 GLY HA3 1 1
3 4848 1 1 87 GLY N N 2.931 6.812 20.666 1.00 . A A . 470 GLY N 1 1
3 4849 1 1 87 GLY O O 1.961 9.583 19.089 1.00 . A A . 470 GLY O 1 1
3 4850 1 1 88 CYS C C 4.465 11.151 17.748 1.00 . A A . 471 CYS C 1 1
3 4851 1 1 88 CYS CA C 4.420 10.698 19.208 1.00 . A A . 471 CYS CA 1 1
3 4852 1 1 88 CYS CB C 5.786 10.963 19.872 1.00 . A A . 471 CYS CB 1 1
3 4853 1 1 88 CYS H H 4.877 8.605 19.368 1.00 . A A . 471 CYS H 1 1
3 4854 1 1 88 CYS HA H 3.624 11.238 19.723 1.00 . A A . 471 CYS HA 1 1
3 4855 1 1 88 CYS HB2 H 6.285 11.749 19.328 1.00 . A A . 471 CYS HB2 1 1
3 4856 1 1 88 CYS HB3 H 5.606 11.324 20.877 1.00 . A A . 471 CYS HB3 1 1
3 4857 1 1 88 CYS HG H 7.129 9.428 20.920 1.00 . A A . 471 CYS HG 1 1
3 4858 1 1 88 CYS N N 4.141 9.247 19.276 1.00 . A A . 471 CYS N 1 1
3 4859 1 1 88 CYS O O 3.926 10.492 16.882 1.00 . A A . 471 CYS O 1 1
3 4860 1 1 88 CYS SG S 6.932 9.568 19.992 1.00 . A A . 471 CYS SG 1 1
3 4861 1 1 89 GLY C C 6.035 11.805 15.245 1.00 . A A . 472 GLY C 1 1
3 4862 1 1 89 GLY CA C 5.174 12.747 16.089 1.00 . A A . 472 GLY CA 1 1
3 4863 1 1 89 GLY H H 5.524 12.765 18.219 1.00 . A A . 472 GLY H 1 1
3 4864 1 1 89 GLY HA2 H 4.179 12.791 15.674 1.00 . A A . 472 GLY HA2 1 1
3 4865 1 1 89 GLY HA3 H 5.610 13.736 16.078 1.00 . A A . 472 GLY HA3 1 1
3 4866 1 1 89 GLY N N 5.100 12.259 17.497 1.00 . A A . 472 GLY N 1 1
3 4867 1 1 89 GLY O O 5.591 10.749 14.837 1.00 . A A . 472 GLY O 1 1
3 4868 1 1 90 GLU C C 9.548 11.332 14.858 1.00 . A A . 473 GLU C 1 1
3 4869 1 1 90 GLU CA C 8.177 11.379 14.195 1.00 . A A . 473 GLU CA 1 1
3 4870 1 1 90 GLU CB C 8.309 12.016 12.798 1.00 . A A . 473 GLU CB 1 1
3 4871 1 1 90 GLU CD C 8.507 11.499 10.366 1.00 . A A . 473 GLU CD 1 1
3 4872 1 1 90 GLU CG C 8.676 10.936 11.778 1.00 . A A . 473 GLU CG 1 1
3 4873 1 1 90 GLU H H 7.557 13.070 15.361 1.00 . A A . 473 GLU H 1 1
3 4874 1 1 90 GLU HA H 7.781 10.370 14.127 1.00 . A A . 473 GLU HA 1 1
3 4875 1 1 90 GLU HB2 H 7.371 12.472 12.519 1.00 . A A . 473 GLU HB2 1 1
3 4876 1 1 90 GLU HB3 H 9.077 12.775 12.814 1.00 . A A . 473 GLU HB3 1 1
3 4877 1 1 90 GLU HG2 H 9.702 10.630 11.920 1.00 . A A . 473 GLU HG2 1 1
3 4878 1 1 90 GLU HG3 H 8.029 10.080 11.901 1.00 . A A . 473 GLU HG3 1 1
3 4879 1 1 90 GLU N N 7.253 12.214 15.005 1.00 . A A . 473 GLU N 1 1
3 4880 1 1 90 GLU O O 10.552 11.641 14.248 1.00 . A A . 473 GLU O 1 1
3 4881 1 1 90 GLU OE1 O 7.408 11.953 10.093 1.00 . A A . 473 GLU OE1 1 1
3 4882 1 1 90 GLU OE2 O 9.485 11.444 9.640 1.00 . A A . 473 GLU OE2 1 1
3 4883 1 1 91 ILE C C 11.920 10.190 16.017 1.00 . A A . 474 ILE C 1 1
3 4884 1 1 91 ILE CA C 10.839 10.860 16.836 1.00 . A A . 474 ILE CA 1 1
3 4885 1 1 91 ILE CB C 10.610 10.047 18.116 1.00 . A A . 474 ILE CB 1 1
3 4886 1 1 91 ILE CD1 C 9.935 10.199 20.532 1.00 . A A . 474 ILE CD1 1 1
3 4887 1 1 91 ILE CG1 C 10.086 10.974 19.219 1.00 . A A . 474 ILE CG1 1 1
3 4888 1 1 91 ILE CG2 C 11.947 9.393 18.572 1.00 . A A . 474 ILE CG2 1 1
3 4889 1 1 91 ILE H H 8.719 10.695 16.545 1.00 . A A . 474 ILE H 1 1
3 4890 1 1 91 ILE HA H 11.161 11.867 17.081 1.00 . A A . 474 ILE HA 1 1
3 4891 1 1 91 ILE HB H 9.880 9.294 17.917 1.00 . A A . 474 ILE HB 1 1
3 4892 1 1 91 ILE HD11 H 9.890 9.143 20.330 1.00 . A A . 474 ILE HD11 1 1
3 4893 1 1 91 ILE HD12 H 9.028 10.504 21.034 1.00 . A A . 474 ILE HD12 1 1
3 4894 1 1 91 ILE HD13 H 10.781 10.402 21.174 1.00 . A A . 474 ILE HD13 1 1
3 4895 1 1 91 ILE HG12 H 10.769 11.794 19.358 1.00 . A A . 474 ILE HG12 1 1
3 4896 1 1 91 ILE HG13 H 9.125 11.368 18.926 1.00 . A A . 474 ILE HG13 1 1
3 4897 1 1 91 ILE HG21 H 12.787 9.946 18.190 1.00 . A A . 474 ILE HG21 1 1
3 4898 1 1 91 ILE HG22 H 11.996 8.381 18.198 1.00 . A A . 474 ILE HG22 1 1
3 4899 1 1 91 ILE HG23 H 11.994 9.369 19.644 1.00 . A A . 474 ILE HG23 1 1
3 4900 1 1 91 ILE N N 9.557 10.939 16.100 1.00 . A A . 474 ILE N 1 1
3 4901 1 1 91 ILE O O 11.962 8.981 15.908 1.00 . A A . 474 ILE O 1 1
3 4902 1 1 92 LYS C C 15.030 10.133 15.580 1.00 . A A . 475 LYS C 1 1
3 4903 1 1 92 LYS CA C 13.867 10.399 14.647 1.00 . A A . 475 LYS CA 1 1
3 4904 1 1 92 LYS CB C 14.299 11.410 13.573 1.00 . A A . 475 LYS CB 1 1
3 4905 1 1 92 LYS CD C 15.965 9.921 12.476 1.00 . A A . 475 LYS CD 1 1
3 4906 1 1 92 LYS CE C 16.422 9.361 11.129 1.00 . A A . 475 LYS CE 1 1
3 4907 1 1 92 LYS CG C 14.641 10.660 12.288 1.00 . A A . 475 LYS CG 1 1
3 4908 1 1 92 LYS H H 12.706 11.962 15.567 1.00 . A A . 475 LYS H 1 1
3 4909 1 1 92 LYS HA H 13.530 9.459 14.206 1.00 . A A . 475 LYS HA 1 1
3 4910 1 1 92 LYS HB2 H 13.496 12.105 13.384 1.00 . A A . 475 LYS HB2 1 1
3 4911 1 1 92 LYS HB3 H 15.167 11.953 13.915 1.00 . A A . 475 LYS HB3 1 1
3 4912 1 1 92 LYS HD2 H 16.712 10.604 12.858 1.00 . A A . 475 LYS HD2 1 1
3 4913 1 1 92 LYS HD3 H 15.833 9.113 13.180 1.00 . A A . 475 LYS HD3 1 1
3 4914 1 1 92 LYS HE2 H 15.812 8.510 10.865 1.00 . A A . 475 LYS HE2 1 1
3 4915 1 1 92 LYS HE3 H 16.314 10.120 10.367 1.00 . A A . 475 LYS HE3 1 1
3 4916 1 1 92 LYS HG2 H 13.858 9.951 12.062 1.00 . A A . 475 LYS HG2 1 1
3 4917 1 1 92 LYS HG3 H 14.730 11.362 11.471 1.00 . A A . 475 LYS HG3 1 1
3 4918 1 1 92 LYS HZ1 H 18.387 9.618 11.767 1.00 . A A . 475 LYS HZ1 1 1
3 4919 1 1 92 LYS HZ2 H 18.245 8.901 10.234 1.00 . A A . 475 LYS HZ2 1 1
3 4920 1 1 92 LYS HZ3 H 17.909 7.994 11.630 1.00 . A A . 475 LYS HZ3 1 1
3 4921 1 1 92 LYS N N 12.780 10.984 15.455 1.00 . A A . 475 LYS N 1 1
3 4922 1 1 92 LYS NZ N 17.849 8.937 11.195 1.00 . A A . 475 LYS NZ 1 1
3 4923 1 1 92 LYS O O 15.538 11.047 16.197 1.00 . A A . 475 LYS O 1 1
3 4924 1 1 93 ILE C C 17.922 8.819 15.896 1.00 . A A . 476 ILE C 1 1
3 4925 1 1 93 ILE CA C 16.585 8.618 16.575 1.00 . A A . 476 ILE CA 1 1
3 4926 1 1 93 ILE CB C 16.485 7.176 17.058 1.00 . A A . 476 ILE CB 1 1
3 4927 1 1 93 ILE CD1 C 15.032 5.767 18.546 1.00 . A A . 476 ILE CD1 1 1
3 4928 1 1 93 ILE CG1 C 15.046 6.883 17.493 1.00 . A A . 476 ILE CG1 1 1
3 4929 1 1 93 ILE CG2 C 17.424 7.024 18.273 1.00 . A A . 476 ILE CG2 1 1
3 4930 1 1 93 ILE H H 15.038 8.189 15.143 1.00 . A A . 476 ILE H 1 1
3 4931 1 1 93 ILE HA H 16.520 9.293 17.414 1.00 . A A . 476 ILE HA 1 1
3 4932 1 1 93 ILE HB H 16.771 6.498 16.251 1.00 . A A . 476 ILE HB 1 1
3 4933 1 1 93 ILE HD11 H 14.013 5.472 18.750 1.00 . A A . 476 ILE HD11 1 1
3 4934 1 1 93 ILE HD12 H 15.487 6.119 19.460 1.00 . A A . 476 ILE HD12 1 1
3 4935 1 1 93 ILE HD13 H 15.583 4.913 18.182 1.00 . A A . 476 ILE HD13 1 1
3 4936 1 1 93 ILE HG12 H 14.607 7.776 17.909 1.00 . A A . 476 ILE HG12 1 1
3 4937 1 1 93 ILE HG13 H 14.466 6.574 16.635 1.00 . A A . 476 ILE HG13 1 1
3 4938 1 1 93 ILE HG21 H 17.057 7.624 19.095 1.00 . A A . 476 ILE HG21 1 1
3 4939 1 1 93 ILE HG22 H 18.419 7.360 18.007 1.00 . A A . 476 ILE HG22 1 1
3 4940 1 1 93 ILE HG23 H 17.468 5.991 18.577 1.00 . A A . 476 ILE HG23 1 1
3 4941 1 1 93 ILE N N 15.456 8.904 15.666 1.00 . A A . 476 ILE N 1 1
3 4942 1 1 93 ILE O O 18.212 8.215 14.882 1.00 . A A . 476 ILE O 1 1
3 4943 1 1 94 ASN C C 21.133 9.188 16.653 1.00 . A A . 477 ASN C 1 1
3 4944 1 1 94 ASN CA C 20.051 9.963 15.909 1.00 . A A . 477 ASN CA 1 1
3 4945 1 1 94 ASN CB C 20.328 11.467 16.056 1.00 . A A . 477 ASN CB 1 1
3 4946 1 1 94 ASN CG C 19.530 12.237 15.001 1.00 . A A . 477 ASN CG 1 1
3 4947 1 1 94 ASN H H 18.417 10.145 17.295 1.00 . A A . 477 ASN H 1 1
3 4948 1 1 94 ASN HA H 20.059 9.670 14.859 1.00 . A A . 477 ASN HA 1 1
3 4949 1 1 94 ASN HB2 H 20.030 11.798 17.039 1.00 . A A . 477 ASN HB2 1 1
3 4950 1 1 94 ASN HB3 H 21.381 11.660 15.918 1.00 . A A . 477 ASN HB3 1 1
3 4951 1 1 94 ASN HD21 H 21.148 13.028 14.165 1.00 . A A . 477 ASN HD21 1 1
3 4952 1 1 94 ASN HD22 H 19.673 13.474 13.454 1.00 . A A . 477 ASN HD22 1 1
3 4953 1 1 94 ASN N N 18.713 9.682 16.479 1.00 . A A . 477 ASN N 1 1
3 4954 1 1 94 ASN ND2 N 20.170 12.973 14.134 1.00 . A A . 477 ASN ND2 1 1
3 4955 1 1 94 ASN O O 21.401 9.442 17.817 1.00 . A A . 477 ASN O 1 1
3 4956 1 1 94 ASN OD1 O 18.317 12.172 14.954 1.00 . A A . 477 ASN OD1 1 1
3 4957 1 1 95 GLU C C 23.990 8.266 17.034 1.00 . A A . 478 GLU C 1 1
3 4958 1 1 95 GLU CA C 22.790 7.419 16.589 1.00 . A A . 478 GLU CA 1 1
3 4959 1 1 95 GLU CB C 23.277 6.397 15.554 1.00 . A A . 478 GLU CB 1 1
3 4960 1 1 95 GLU CD C 22.503 4.619 13.987 1.00 . A A . 478 GLU CD 1 1
3 4961 1 1 95 GLU CG C 22.143 5.420 15.240 1.00 . A A . 478 GLU CG 1 1
3 4962 1 1 95 GLU H H 21.423 8.053 15.059 1.00 . A A . 478 GLU H 1 1
3 4963 1 1 95 GLU HA H 22.381 6.911 17.462 1.00 . A A . 478 GLU HA 1 1
3 4964 1 1 95 GLU HB2 H 23.576 6.908 14.651 1.00 . A A . 478 GLU HB2 1 1
3 4965 1 1 95 GLU HB3 H 24.123 5.854 15.950 1.00 . A A . 478 GLU HB3 1 1
3 4966 1 1 95 GLU HG2 H 22.004 4.742 16.069 1.00 . A A . 478 GLU HG2 1 1
3 4967 1 1 95 GLU HG3 H 21.227 5.965 15.065 1.00 . A A . 478 GLU HG3 1 1
3 4968 1 1 95 GLU N N 21.718 8.242 15.968 1.00 . A A . 478 GLU N 1 1
3 4969 1 1 95 GLU O O 24.952 7.736 17.554 1.00 . A A . 478 GLU O 1 1
3 4970 1 1 95 GLU OE1 O 22.333 5.182 12.919 1.00 . A A . 478 GLU OE1 1 1
3 4971 1 1 95 GLU OE2 O 22.930 3.491 14.171 1.00 . A A . 478 GLU OE2 1 1
3 4972 1 1 96 GLU C C 25.225 10.357 18.773 1.00 . A A . 479 GLU C 1 1
3 4973 1 1 96 GLU CA C 25.085 10.419 17.254 1.00 . A A . 479 GLU CA 1 1
3 4974 1 1 96 GLU CB C 24.802 11.873 16.836 1.00 . A A . 479 GLU CB 1 1
3 4975 1 1 96 GLU CD C 24.750 13.474 14.918 1.00 . A A . 479 GLU CD 1 1
3 4976 1 1 96 GLU CG C 24.972 12.012 15.319 1.00 . A A . 479 GLU CG 1 1
3 4977 1 1 96 GLU H H 23.139 9.963 16.407 1.00 . A A . 479 GLU H 1 1
3 4978 1 1 96 GLU HA H 25.997 10.043 16.795 1.00 . A A . 479 GLU HA 1 1
3 4979 1 1 96 GLU HB2 H 23.793 12.140 17.113 1.00 . A A . 479 GLU HB2 1 1
3 4980 1 1 96 GLU HB3 H 25.492 12.536 17.339 1.00 . A A . 479 GLU HB3 1 1
3 4981 1 1 96 GLU HG2 H 25.968 11.710 15.034 1.00 . A A . 479 GLU HG2 1 1
3 4982 1 1 96 GLU HG3 H 24.251 11.389 14.812 1.00 . A A . 479 GLU HG3 1 1
3 4983 1 1 96 GLU N N 23.928 9.562 16.828 1.00 . A A . 479 GLU N 1 1
3 4984 1 1 96 GLU O O 25.876 11.175 19.393 1.00 . A A . 479 GLU O 1 1
3 4985 1 1 96 GLU OE1 O 25.411 14.305 15.517 1.00 . A A . 479 GLU OE1 1 1
3 4986 1 1 96 GLU OE2 O 23.933 13.675 14.034 1.00 . A A . 479 GLU OE2 1 1
3 4987 1 1 97 ALA C C 23.346 8.338 21.028 1.00 . A A . 480 ALA C 1 1
3 4988 1 1 97 ALA CA C 24.599 9.119 20.758 1.00 . A A . 480 ALA CA 1 1
3 4989 1 1 97 ALA CB C 24.532 10.461 21.504 1.00 . A A . 480 ALA CB 1 1
3 4990 1 1 97 ALA H H 24.105 8.767 18.741 1.00 . A A . 480 ALA H 1 1
3 4991 1 1 97 ALA HA H 25.476 8.531 21.038 1.00 . A A . 480 ALA HA 1 1
3 4992 1 1 97 ALA HB1 H 24.011 11.188 20.900 1.00 . A A . 480 ALA HB1 1 1
3 4993 1 1 97 ALA HB2 H 25.532 10.817 21.707 1.00 . A A . 480 ALA HB2 1 1
3 4994 1 1 97 ALA HB3 H 24.005 10.332 22.438 1.00 . A A . 480 ALA HB3 1 1
3 4995 1 1 97 ALA N N 24.600 9.366 19.310 1.00 . A A . 480 ALA N 1 1
3 4996 1 1 97 ALA O O 23.388 7.162 21.306 1.00 . A A . 480 ALA O 1 1
3 4997 1 1 98 LYS C C 19.934 9.577 21.469 1.00 . A A . 481 LYS C 1 1
3 4998 1 1 98 LYS CA C 20.903 8.456 21.139 1.00 . A A . 481 LYS CA 1 1
3 4999 1 1 98 LYS CB C 20.943 7.427 22.286 1.00 . A A . 481 LYS CB 1 1
3 5000 1 1 98 LYS CD C 19.583 5.464 21.499 1.00 . A A . 481 LYS CD 1 1
3 5001 1 1 98 LYS CE C 19.472 4.824 20.112 1.00 . A A . 481 LYS CE 1 1
3 5002 1 1 98 LYS CG C 21.004 6.011 21.679 1.00 . A A . 481 LYS CG 1 1
3 5003 1 1 98 LYS H H 22.323 10.015 20.744 1.00 . A A . 481 LYS H 1 1
3 5004 1 1 98 LYS HA H 20.580 7.984 20.206 1.00 . A A . 481 LYS HA 1 1
3 5005 1 1 98 LYS HB2 H 21.809 7.597 22.909 1.00 . A A . 481 LYS HB2 1 1
3 5006 1 1 98 LYS HB3 H 20.059 7.520 22.882 1.00 . A A . 481 LYS HB3 1 1
3 5007 1 1 98 LYS HD2 H 19.382 4.723 22.257 1.00 . A A . 481 LYS HD2 1 1
3 5008 1 1 98 LYS HD3 H 18.865 6.266 21.586 1.00 . A A . 481 LYS HD3 1 1
3 5009 1 1 98 LYS HE2 H 19.502 5.594 19.354 1.00 . A A . 481 LYS HE2 1 1
3 5010 1 1 98 LYS HE3 H 20.299 4.147 19.959 1.00 . A A . 481 LYS HE3 1 1
3 5011 1 1 98 LYS HG2 H 21.489 6.049 20.717 1.00 . A A . 481 LYS HG2 1 1
3 5012 1 1 98 LYS HG3 H 21.565 5.359 22.332 1.00 . A A . 481 LYS HG3 1 1
3 5013 1 1 98 LYS HZ1 H 17.807 4.201 19.031 1.00 . A A . 481 LYS HZ1 1 1
3 5014 1 1 98 LYS HZ2 H 17.514 4.418 20.689 1.00 . A A . 481 LYS HZ2 1 1
3 5015 1 1 98 LYS HZ3 H 18.374 3.057 20.151 1.00 . A A . 481 LYS HZ3 1 1
3 5016 1 1 98 LYS N N 22.250 9.046 20.921 1.00 . A A . 481 LYS N 1 1
3 5017 1 1 98 LYS NZ N 18.196 4.068 19.987 1.00 . A A . 481 LYS NZ 1 1
3 5018 1 1 98 LYS O O 19.604 9.803 22.608 1.00 . A A . 481 LYS O 1 1
3 5019 1 1 99 THR C C 17.352 11.341 19.706 1.00 . A A . 482 THR C 1 1
3 5020 1 1 99 THR CA C 18.544 11.396 20.658 1.00 . A A . 482 THR CA 1 1
3 5021 1 1 99 THR CB C 19.299 12.662 20.425 1.00 . A A . 482 THR CB 1 1
3 5022 1 1 99 THR CG2 C 20.299 12.853 21.564 1.00 . A A . 482 THR CG2 1 1
3 5023 1 1 99 THR H H 19.790 10.036 19.526 1.00 . A A . 482 THR H 1 1
3 5024 1 1 99 THR HA H 18.196 11.373 21.675 1.00 . A A . 482 THR HA 1 1
3 5025 1 1 99 THR HB H 18.635 13.501 20.294 1.00 . A A . 482 THR HB 1 1
3 5026 1 1 99 THR HG1 H 20.672 13.185 19.157 1.00 . A A . 482 THR HG1 1 1
3 5027 1 1 99 THR HG21 H 20.562 11.885 21.976 1.00 . A A . 482 THR HG21 1 1
3 5028 1 1 99 THR HG22 H 19.861 13.457 22.337 1.00 . A A . 482 THR HG22 1 1
3 5029 1 1 99 THR HG23 H 21.182 13.331 21.198 1.00 . A A . 482 THR HG23 1 1
3 5030 1 1 99 THR N N 19.496 10.270 20.439 1.00 . A A . 482 THR N 1 1
3 5031 1 1 99 THR O O 17.500 10.999 18.560 1.00 . A A . 482 THR O 1 1
3 5032 1 1 99 THR OG1 O 20.086 12.433 19.271 1.00 . A A . 482 THR OG1 1 1
3 5033 1 1 100 PHE C C 14.663 13.082 18.788 1.00 . A A . 483 PHE C 1 1
3 5034 1 1 100 PHE CA C 14.970 11.703 19.340 1.00 . A A . 483 PHE CA 1 1
3 5035 1 1 100 PHE CB C 13.765 11.210 20.167 1.00 . A A . 483 PHE CB 1 1
3 5036 1 1 100 PHE CD1 C 13.205 13.179 21.659 1.00 . A A . 483 PHE CD1 1 1
3 5037 1 1 100 PHE CD2 C 13.935 11.153 22.674 1.00 . A A . 483 PHE CD2 1 1
3 5038 1 1 100 PHE CE1 C 13.006 13.725 22.909 1.00 . A A . 483 PHE CE1 1 1
3 5039 1 1 100 PHE CE2 C 13.732 11.703 23.916 1.00 . A A . 483 PHE CE2 1 1
3 5040 1 1 100 PHE CG C 13.671 11.880 21.532 1.00 . A A . 483 PHE CG 1 1
3 5041 1 1 100 PHE CZ C 13.270 12.981 24.034 1.00 . A A . 483 PHE CZ 1 1
3 5042 1 1 100 PHE H H 16.145 12.060 21.111 1.00 . A A . 483 PHE H 1 1
3 5043 1 1 100 PHE HA H 15.136 11.022 18.498 1.00 . A A . 483 PHE HA 1 1
3 5044 1 1 100 PHE HB2 H 12.867 11.419 19.632 1.00 . A A . 483 PHE HB2 1 1
3 5045 1 1 100 PHE HB3 H 13.850 10.146 20.311 1.00 . A A . 483 PHE HB3 1 1
3 5046 1 1 100 PHE HD1 H 12.980 13.758 20.780 1.00 . A A . 483 PHE HD1 1 1
3 5047 1 1 100 PHE HD2 H 14.321 10.153 22.590 1.00 . A A . 483 PHE HD2 1 1
3 5048 1 1 100 PHE HE1 H 12.645 14.738 23.004 1.00 . A A . 483 PHE HE1 1 1
3 5049 1 1 100 PHE HE2 H 13.929 11.122 24.799 1.00 . A A . 483 PHE HE2 1 1
3 5050 1 1 100 PHE HZ H 13.097 13.395 25.005 1.00 . A A . 483 PHE HZ 1 1
3 5051 1 1 100 PHE N N 16.194 11.725 20.202 1.00 . A A . 483 PHE N 1 1
3 5052 1 1 100 PHE O O 14.862 14.072 19.454 1.00 . A A . 483 PHE O 1 1
3 5053 1 1 101 GLU C C 12.376 14.675 16.964 1.00 . A A . 484 GLU C 1 1
3 5054 1 1 101 GLU CA C 13.855 14.418 16.933 1.00 . A A . 484 GLU CA 1 1
3 5055 1 1 101 GLU CB C 14.326 14.380 15.472 1.00 . A A . 484 GLU CB 1 1
3 5056 1 1 101 GLU CD C 14.032 16.863 15.400 1.00 . A A . 484 GLU CD 1 1
3 5057 1 1 101 GLU CG C 13.699 15.544 14.700 1.00 . A A . 484 GLU CG 1 1
3 5058 1 1 101 GLU H H 14.050 12.284 17.070 1.00 . A A . 484 GLU H 1 1
3 5059 1 1 101 GLU HA H 14.339 15.201 17.468 1.00 . A A . 484 GLU HA 1 1
3 5060 1 1 101 GLU HB2 H 15.403 14.457 15.436 1.00 . A A . 484 GLU HB2 1 1
3 5061 1 1 101 GLU HB3 H 14.026 13.449 15.024 1.00 . A A . 484 GLU HB3 1 1
3 5062 1 1 101 GLU HG2 H 14.091 15.567 13.695 1.00 . A A . 484 GLU HG2 1 1
3 5063 1 1 101 GLU HG3 H 12.627 15.423 14.659 1.00 . A A . 484 GLU HG3 1 1
3 5064 1 1 101 GLU N N 14.187 13.115 17.564 1.00 . A A . 484 GLU N 1 1
3 5065 1 1 101 GLU O O 11.617 14.014 16.281 1.00 . A A . 484 GLU O 1 1
3 5066 1 1 101 GLU OE1 O 13.476 17.066 16.466 1.00 . A A . 484 GLU OE1 1 1
3 5067 1 1 101 GLU OE2 O 14.823 17.593 14.827 1.00 . A A . 484 GLU OE2 1 1
3 5068 1 1 102 LEU C C 10.339 17.491 17.792 1.00 . A A . 485 LEU C 1 1
3 5069 1 1 102 LEU CA C 10.555 15.987 17.863 1.00 . A A . 485 LEU CA 1 1
3 5070 1 1 102 LEU CB C 10.031 15.474 19.211 1.00 . A A . 485 LEU CB 1 1
3 5071 1 1 102 LEU CD1 C 8.157 14.256 20.320 1.00 . A A . 485 LEU CD1 1 1
3 5072 1 1 102 LEU CD2 C 7.673 15.979 18.579 1.00 . A A . 485 LEU CD2 1 1
3 5073 1 1 102 LEU CG C 8.641 14.872 19.005 1.00 . A A . 485 LEU CG 1 1
3 5074 1 1 102 LEU H H 12.655 16.165 18.282 1.00 . A A . 485 LEU H 1 1
3 5075 1 1 102 LEU HA H 10.020 15.519 17.040 1.00 . A A . 485 LEU HA 1 1
3 5076 1 1 102 LEU HB2 H 10.701 14.720 19.599 1.00 . A A . 485 LEU HB2 1 1
3 5077 1 1 102 LEU HB3 H 9.974 16.292 19.913 1.00 . A A . 485 LEU HB3 1 1
3 5078 1 1 102 LEU HD11 H 8.290 14.964 21.125 1.00 . A A . 485 LEU HD11 1 1
3 5079 1 1 102 LEU HD12 H 8.725 13.364 20.534 1.00 . A A . 485 LEU HD12 1 1
3 5080 1 1 102 LEU HD13 H 7.111 14.001 20.240 1.00 . A A . 485 LEU HD13 1 1
3 5081 1 1 102 LEU HD21 H 6.661 15.691 18.818 1.00 . A A . 485 LEU HD21 1 1
3 5082 1 1 102 LEU HD22 H 7.753 16.143 17.515 1.00 . A A . 485 LEU HD22 1 1
3 5083 1 1 102 LEU HD23 H 7.915 16.894 19.099 1.00 . A A . 485 LEU HD23 1 1
3 5084 1 1 102 LEU HG H 8.683 14.111 18.240 1.00 . A A . 485 LEU HG 1 1
3 5085 1 1 102 LEU N N 11.989 15.653 17.759 1.00 . A A . 485 LEU N 1 1
3 5086 1 1 102 LEU O O 10.821 18.225 18.626 1.00 . A A . 485 LEU O 1 1
3 5087 1 1 103 GLY C C 10.268 20.337 17.245 1.00 . A A . 486 GLY C 1 1
3 5088 1 1 103 GLY CA C 9.305 19.354 16.542 1.00 . A A . 486 GLY CA 1 1
3 5089 1 1 103 GLY H H 9.278 17.230 16.140 1.00 . A A . 486 GLY H 1 1
3 5090 1 1 103 GLY HA2 H 9.332 19.548 15.481 1.00 . A A . 486 GLY HA2 1 1
3 5091 1 1 103 GLY HA3 H 8.304 19.545 16.898 1.00 . A A . 486 GLY HA3 1 1
3 5092 1 1 103 GLY N N 9.623 17.896 16.772 1.00 . A A . 486 GLY N 1 1
3 5093 1 1 103 GLY O O 11.098 20.958 16.608 1.00 . A A . 486 GLY O 1 1
3 5094 1 1 104 GLY C C 12.493 21.173 19.040 1.00 . A A . 487 GLY C 1 1
3 5095 1 1 104 GLY CA C 11.001 21.381 19.305 1.00 . A A . 487 GLY CA 1 1
3 5096 1 1 104 GLY H H 9.466 19.917 19.013 1.00 . A A . 487 GLY H 1 1
3 5097 1 1 104 GLY HA2 H 10.742 22.397 19.040 1.00 . A A . 487 GLY HA2 1 1
3 5098 1 1 104 GLY HA3 H 10.814 21.242 20.360 1.00 . A A . 487 GLY HA3 1 1
3 5099 1 1 104 GLY N N 10.128 20.456 18.539 1.00 . A A . 487 GLY N 1 1
3 5100 1 1 104 GLY O O 13.138 22.024 18.461 1.00 . A A . 487 GLY O 1 1
3 5101 1 1 105 HIS C C 14.849 18.359 19.184 1.00 . A A . 488 HIS C 1 1
3 5102 1 1 105 HIS CA C 14.478 19.833 19.232 1.00 . A A . 488 HIS CA 1 1
3 5103 1 1 105 HIS CB C 15.244 20.492 20.387 1.00 . A A . 488 HIS CB 1 1
3 5104 1 1 105 HIS CD2 C 15.560 22.763 19.160 1.00 . A A . 488 HIS CD2 1 1
3 5105 1 1 105 HIS CE1 C 14.944 23.929 20.755 1.00 . A A . 488 HIS CE1 1 1
3 5106 1 1 105 HIS CG C 15.208 21.974 20.230 1.00 . A A . 488 HIS CG 1 1
3 5107 1 1 105 HIS H H 12.458 19.354 19.878 1.00 . A A . 488 HIS H 1 1
3 5108 1 1 105 HIS HA H 14.752 20.294 18.283 1.00 . A A . 488 HIS HA 1 1
3 5109 1 1 105 HIS HB2 H 14.783 20.237 21.328 1.00 . A A . 488 HIS HB2 1 1
3 5110 1 1 105 HIS HB3 H 16.267 20.172 20.387 1.00 . A A . 488 HIS HB3 1 1
3 5111 1 1 105 HIS HD1 H 14.549 22.460 22.001 1.00 . A A . 488 HIS HD1 1 1
3 5112 1 1 105 HIS HD2 H 15.930 22.407 18.210 1.00 . A A . 488 HIS HD2 1 1
3 5113 1 1 105 HIS HE1 H 14.708 24.734 21.381 1.00 . A A . 488 HIS HE1 1 1
3 5114 1 1 105 HIS N N 13.022 20.057 19.467 1.00 . A A . 488 HIS N 1 1
3 5115 1 1 105 HIS ND1 N 14.859 22.745 21.116 1.00 . A A . 488 HIS ND1 1 1
3 5116 1 1 105 HIS NE2 N 15.386 24.059 19.504 1.00 . A A . 488 HIS NE2 1 1
3 5117 1 1 105 HIS O O 14.086 17.504 19.600 1.00 . A A . 488 HIS O 1 1
3 5118 1 1 106 THR C C 17.314 16.317 19.776 1.00 . A A . 489 THR C 1 1
3 5119 1 1 106 THR CA C 16.473 16.680 18.569 1.00 . A A . 489 THR CA 1 1
3 5120 1 1 106 THR CB C 17.315 16.505 17.300 1.00 . A A . 489 THR CB 1 1
3 5121 1 1 106 THR CG2 C 17.928 15.100 17.244 1.00 . A A . 489 THR CG2 1 1
3 5122 1 1 106 THR H H 16.589 18.811 18.314 1.00 . A A . 489 THR H 1 1
3 5123 1 1 106 THR HA H 15.627 16.056 18.557 1.00 . A A . 489 THR HA 1 1
3 5124 1 1 106 THR HB H 18.055 17.293 17.193 1.00 . A A . 489 THR HB 1 1
3 5125 1 1 106 THR HG1 H 16.800 16.086 15.479 1.00 . A A . 489 THR HG1 1 1
3 5126 1 1 106 THR HG21 H 18.564 14.945 18.103 1.00 . A A . 489 THR HG21 1 1
3 5127 1 1 106 THR HG22 H 18.516 14.995 16.344 1.00 . A A . 489 THR HG22 1 1
3 5128 1 1 106 THR HG23 H 17.142 14.358 17.245 1.00 . A A . 489 THR HG23 1 1
3 5129 1 1 106 THR N N 16.021 18.087 18.655 1.00 . A A . 489 THR N 1 1
3 5130 1 1 106 THR O O 18.488 16.623 19.834 1.00 . A A . 489 THR O 1 1
3 5131 1 1 106 THR OG1 O 16.394 16.531 16.229 1.00 . A A . 489 THR OG1 1 1
3 5132 1 1 107 PHE C C 16.931 14.026 22.660 1.00 . A A . 490 PHE C 1 1
3 5133 1 1 107 PHE CA C 17.474 15.281 21.938 1.00 . A A . 490 PHE CA 1 1
3 5134 1 1 107 PHE CB C 17.419 16.461 22.917 1.00 . A A . 490 PHE CB 1 1
3 5135 1 1 107 PHE CD1 C 15.587 15.875 24.553 1.00 . A A . 490 PHE CD1 1 1
3 5136 1 1 107 PHE CD2 C 15.112 17.486 22.858 1.00 . A A . 490 PHE CD2 1 1
3 5137 1 1 107 PHE CE1 C 14.308 16.018 25.045 1.00 . A A . 490 PHE CE1 1 1
3 5138 1 1 107 PHE CE2 C 13.834 17.625 23.354 1.00 . A A . 490 PHE CE2 1 1
3 5139 1 1 107 PHE CG C 16.000 16.608 23.456 1.00 . A A . 490 PHE CG 1 1
3 5140 1 1 107 PHE CZ C 13.434 16.890 24.446 1.00 . A A . 490 PHE CZ 1 1
3 5141 1 1 107 PHE H H 15.751 15.414 20.641 1.00 . A A . 490 PHE H 1 1
3 5142 1 1 107 PHE HA H 18.501 15.099 21.646 1.00 . A A . 490 PHE HA 1 1
3 5143 1 1 107 PHE HB2 H 18.095 16.284 23.741 1.00 . A A . 490 PHE HB2 1 1
3 5144 1 1 107 PHE HB3 H 17.704 17.371 22.409 1.00 . A A . 490 PHE HB3 1 1
3 5145 1 1 107 PHE HD1 H 16.271 15.187 25.028 1.00 . A A . 490 PHE HD1 1 1
3 5146 1 1 107 PHE HD2 H 15.422 18.066 22.002 1.00 . A A . 490 PHE HD2 1 1
3 5147 1 1 107 PHE HE1 H 13.993 15.445 25.903 1.00 . A A . 490 PHE HE1 1 1
3 5148 1 1 107 PHE HE2 H 13.146 18.311 22.884 1.00 . A A . 490 PHE HE2 1 1
3 5149 1 1 107 PHE HZ H 12.437 16.999 24.831 1.00 . A A . 490 PHE HZ 1 1
3 5150 1 1 107 PHE N N 16.700 15.660 20.733 1.00 . A A . 490 PHE N 1 1
3 5151 1 1 107 PHE O O 15.760 13.706 22.593 1.00 . A A . 490 PHE O 1 1
3 5152 1 1 108 ALA C C 18.856 11.548 24.611 1.00 . A A . 491 ALA C 1 1
3 5153 1 1 108 ALA CA C 17.549 12.136 24.137 1.00 . A A . 491 ALA CA 1 1
3 5154 1 1 108 ALA CB C 16.727 11.059 23.380 1.00 . A A . 491 ALA CB 1 1
3 5155 1 1 108 ALA H H 18.743 13.743 23.379 1.00 . A A . 491 ALA H 1 1
3 5156 1 1 108 ALA HA H 17.022 12.444 24.992 1.00 . A A . 491 ALA HA 1 1
3 5157 1 1 108 ALA HB1 H 16.305 11.465 22.497 1.00 . A A . 491 ALA HB1 1 1
3 5158 1 1 108 ALA HB2 H 15.932 10.710 24.017 1.00 . A A . 491 ALA HB2 1 1
3 5159 1 1 108 ALA HB3 H 17.354 10.218 23.130 1.00 . A A . 491 ALA HB3 1 1
3 5160 1 1 108 ALA N N 17.839 13.379 23.350 1.00 . A A . 491 ALA N 1 1
3 5161 1 1 108 ALA O O 19.902 11.990 24.195 1.00 . A A . 491 ALA O 1 1
3 5162 1 1 109 GLU C C 21.139 10.836 26.005 1.00 . A A . 492 GLU C 1 1
3 5163 1 1 109 GLU CA C 19.987 9.872 25.995 1.00 . A A . 492 GLU CA 1 1
3 5164 1 1 109 GLU CB C 20.353 8.674 25.147 1.00 . A A . 492 GLU CB 1 1
3 5165 1 1 109 GLU CD C 21.664 6.557 25.130 1.00 . A A . 492 GLU CD 1 1
3 5166 1 1 109 GLU CG C 21.201 7.734 25.990 1.00 . A A . 492 GLU CG 1 1
3 5167 1 1 109 GLU H H 17.898 10.217 25.661 1.00 . A A . 492 GLU H 1 1
3 5168 1 1 109 GLU HA H 19.780 9.570 27.023 1.00 . A A . 492 GLU HA 1 1
3 5169 1 1 109 GLU HB2 H 19.455 8.171 24.824 1.00 . A A . 492 GLU HB2 1 1
3 5170 1 1 109 GLU HB3 H 20.917 8.994 24.294 1.00 . A A . 492 GLU HB3 1 1
3 5171 1 1 109 GLU HG2 H 22.064 8.262 26.369 1.00 . A A . 492 GLU HG2 1 1
3 5172 1 1 109 GLU HG3 H 20.620 7.368 26.818 1.00 . A A . 492 GLU HG3 1 1
3 5173 1 1 109 GLU N N 18.760 10.543 25.440 1.00 . A A . 492 GLU N 1 1
3 5174 1 1 109 GLU O O 22.261 10.500 25.686 1.00 . A A . 492 GLU O 1 1
3 5175 1 1 109 GLU OE1 O 20.841 5.689 24.917 1.00 . A A . 492 GLU OE1 1 1
3 5176 1 1 109 GLU OE2 O 22.817 6.595 24.732 1.00 . A A . 492 GLU OE2 1 1
3 5177 1 1 110 GLY C C 21.291 14.290 27.185 1.00 . A A . 493 GLY C 1 1
3 5178 1 1 110 GLY CA C 21.849 13.073 26.429 1.00 . A A . 493 GLY CA 1 1
3 5179 1 1 110 GLY H H 19.907 12.219 26.631 1.00 . A A . 493 GLY H 1 1
3 5180 1 1 110 GLY HA2 H 22.724 12.696 26.929 1.00 . A A . 493 GLY HA2 1 1
3 5181 1 1 110 GLY HA3 H 22.111 13.364 25.414 1.00 . A A . 493 GLY HA3 1 1
3 5182 1 1 110 GLY N N 20.826 12.022 26.374 1.00 . A A . 493 GLY N 1 1
3 5183 1 1 110 GLY O O 21.958 15.296 27.328 1.00 . A A . 493 GLY O 1 1
3 5184 1 1 111 ASP C C 18.308 14.768 29.310 1.00 . A A . 494 ASP C 1 1
3 5185 1 1 111 ASP CA C 19.432 15.289 28.397 1.00 . A A . 494 ASP CA 1 1
3 5186 1 1 111 ASP CB C 18.834 16.257 27.355 1.00 . A A . 494 ASP CB 1 1
3 5187 1 1 111 ASP CG C 19.942 17.162 26.809 1.00 . A A . 494 ASP CG 1 1
3 5188 1 1 111 ASP H H 19.562 13.327 27.508 1.00 . A A . 494 ASP H 1 1
3 5189 1 1 111 ASP HA H 20.185 15.787 29.005 1.00 . A A . 494 ASP HA 1 1
3 5190 1 1 111 ASP HB2 H 18.402 15.692 26.537 1.00 . A A . 494 ASP HB2 1 1
3 5191 1 1 111 ASP HB3 H 18.071 16.866 27.807 1.00 . A A . 494 ASP HB3 1 1
3 5192 1 1 111 ASP N N 20.063 14.164 27.652 1.00 . A A . 494 ASP N 1 1
3 5193 1 1 111 ASP O O 18.358 13.649 29.774 1.00 . A A . 494 ASP O 1 1
3 5194 1 1 111 ASP OD1 O 20.539 16.754 25.827 1.00 . A A . 494 ASP OD1 1 1
3 5195 1 1 111 ASP OD2 O 20.129 18.209 27.406 1.00 . A A . 494 ASP OD2 1 1
3 5196 1 1 112 TYR C C 14.944 15.969 30.134 1.00 . A A . 495 TYR C 1 1
3 5197 1 1 112 TYR CA C 16.202 15.169 30.451 1.00 . A A . 495 TYR CA 1 1
3 5198 1 1 112 TYR CB C 16.587 15.368 31.930 1.00 . A A . 495 TYR CB 1 1
3 5199 1 1 112 TYR CD1 C 17.547 17.673 31.574 1.00 . A A . 495 TYR CD1 1 1
3 5200 1 1 112 TYR CD2 C 15.928 17.378 33.286 1.00 . A A . 495 TYR CD2 1 1
3 5201 1 1 112 TYR CE1 C 17.660 19.004 31.907 1.00 . A A . 495 TYR CE1 1 1
3 5202 1 1 112 TYR CE2 C 16.041 18.709 33.621 1.00 . A A . 495 TYR CE2 1 1
3 5203 1 1 112 TYR CG C 16.682 16.851 32.262 1.00 . A A . 495 TYR CG 1 1
3 5204 1 1 112 TYR CZ C 16.908 19.534 32.933 1.00 . A A . 495 TYR CZ 1 1
3 5205 1 1 112 TYR H H 17.349 16.510 29.213 1.00 . A A . 495 TYR H 1 1
3 5206 1 1 112 TYR HA H 15.998 14.120 30.246 1.00 . A A . 495 TYR HA 1 1
3 5207 1 1 112 TYR HB2 H 15.839 14.916 32.562 1.00 . A A . 495 TYR HB2 1 1
3 5208 1 1 112 TYR HB3 H 17.542 14.904 32.124 1.00 . A A . 495 TYR HB3 1 1
3 5209 1 1 112 TYR HD1 H 18.143 17.271 30.777 1.00 . A A . 495 TYR HD1 1 1
3 5210 1 1 112 TYR HD2 H 15.234 16.742 33.828 1.00 . A A . 495 TYR HD2 1 1
3 5211 1 1 112 TYR HE1 H 18.341 19.638 31.359 1.00 . A A . 495 TYR HE1 1 1
3 5212 1 1 112 TYR HE2 H 15.461 19.104 34.436 1.00 . A A . 495 TYR HE2 1 1
3 5213 1 1 112 TYR HH H 17.947 21.112 33.193 1.00 . A A . 495 TYR HH 1 1
3 5214 1 1 112 TYR N N 17.332 15.604 29.574 1.00 . A A . 495 TYR N 1 1
3 5215 1 1 112 TYR O O 15.002 17.175 29.909 1.00 . A A . 495 TYR O 1 1
3 5216 1 1 112 TYR OH O 17.022 20.867 33.266 1.00 . A A . 495 TYR OH 1 1
3 5217 1 1 113 ILE C C 11.506 15.854 30.957 1.00 . A A . 496 ILE C 1 1
3 5218 1 1 113 ILE CA C 12.534 15.983 29.842 1.00 . A A . 496 ILE CA 1 1
3 5219 1 1 113 ILE CB C 11.926 15.332 28.577 1.00 . A A . 496 ILE CB 1 1
3 5220 1 1 113 ILE CD1 C 12.608 13.001 29.091 1.00 . A A . 496 ILE CD1 1 1
3 5221 1 1 113 ILE CG1 C 12.785 14.172 28.118 1.00 . A A . 496 ILE CG1 1 1
3 5222 1 1 113 ILE CG2 C 11.881 16.361 27.444 1.00 . A A . 496 ILE CG2 1 1
3 5223 1 1 113 ILE H H 13.820 14.326 30.369 1.00 . A A . 496 ILE H 1 1
3 5224 1 1 113 ILE HA H 12.732 17.026 29.671 1.00 . A A . 496 ILE HA 1 1
3 5225 1 1 113 ILE HB H 10.919 14.962 28.805 1.00 . A A . 496 ILE HB 1 1
3 5226 1 1 113 ILE HD11 H 12.444 13.379 30.090 1.00 . A A . 496 ILE HD11 1 1
3 5227 1 1 113 ILE HD12 H 13.493 12.383 29.085 1.00 . A A . 496 ILE HD12 1 1
3 5228 1 1 113 ILE HD13 H 11.755 12.405 28.792 1.00 . A A . 496 ILE HD13 1 1
3 5229 1 1 113 ILE HG12 H 12.481 13.870 27.129 1.00 . A A . 496 ILE HG12 1 1
3 5230 1 1 113 ILE HG13 H 13.823 14.474 28.090 1.00 . A A . 496 ILE HG13 1 1
3 5231 1 1 113 ILE HG21 H 12.825 16.874 27.380 1.00 . A A . 496 ILE HG21 1 1
3 5232 1 1 113 ILE HG22 H 11.095 17.075 27.629 1.00 . A A . 496 ILE HG22 1 1
3 5233 1 1 113 ILE HG23 H 11.686 15.858 26.512 1.00 . A A . 496 ILE HG23 1 1
3 5234 1 1 113 ILE N N 13.817 15.288 30.147 1.00 . A A . 496 ILE N 1 1
3 5235 1 1 113 ILE O O 11.595 14.982 31.807 1.00 . A A . 496 ILE O 1 1
3 5236 1 1 114 SER C C 8.171 16.441 31.219 1.00 . A A . 497 SER C 1 1
3 5237 1 1 114 SER CA C 9.465 16.744 31.946 1.00 . A A . 497 SER CA 1 1
3 5238 1 1 114 SER CB C 9.371 18.141 32.586 1.00 . A A . 497 SER CB 1 1
3 5239 1 1 114 SER H H 10.538 17.442 30.197 1.00 . A A . 497 SER H 1 1
3 5240 1 1 114 SER HA H 9.662 15.969 32.687 1.00 . A A . 497 SER HA 1 1
3 5241 1 1 114 SER HB2 H 8.372 18.327 32.955 1.00 . A A . 497 SER HB2 1 1
3 5242 1 1 114 SER HB3 H 10.093 18.249 33.381 1.00 . A A . 497 SER HB3 1 1
3 5243 1 1 114 SER HG H 8.925 19.617 31.401 1.00 . A A . 497 SER HG 1 1
3 5244 1 1 114 SER N N 10.545 16.753 30.922 1.00 . A A . 497 SER N 1 1
3 5245 1 1 114 SER O O 7.545 17.331 30.674 1.00 . A A . 497 SER O 1 1
3 5246 1 1 114 SER OG O 9.676 19.031 31.522 1.00 . A A . 497 SER OG 1 1
3 5247 1 1 115 LEU C C 5.281 14.907 31.462 1.00 . A A . 498 LEU C 1 1
3 5248 1 1 115 LEU CA C 6.514 14.850 30.556 1.00 . A A . 498 LEU CA 1 1
3 5249 1 1 115 LEU CB C 6.735 13.442 29.950 1.00 . A A . 498 LEU CB 1 1
3 5250 1 1 115 LEU CD1 C 4.447 12.542 29.987 1.00 . A A . 498 LEU CD1 1 1
3 5251 1 1 115 LEU CD2 C 6.390 11.028 30.279 1.00 . A A . 498 LEU CD2 1 1
3 5252 1 1 115 LEU CG C 5.839 12.415 30.591 1.00 . A A . 498 LEU CG 1 1
3 5253 1 1 115 LEU H H 8.245 14.520 31.767 1.00 . A A . 498 LEU H 1 1
3 5254 1 1 115 LEU HA H 6.374 15.555 29.767 1.00 . A A . 498 LEU HA 1 1
3 5255 1 1 115 LEU HB2 H 6.536 13.475 28.891 1.00 . A A . 498 LEU HB2 1 1
3 5256 1 1 115 LEU HB3 H 7.764 13.153 30.099 1.00 . A A . 498 LEU HB3 1 1
3 5257 1 1 115 LEU HD11 H 3.708 12.344 30.741 1.00 . A A . 498 LEU HD11 1 1
3 5258 1 1 115 LEU HD12 H 4.337 11.832 29.181 1.00 . A A . 498 LEU HD12 1 1
3 5259 1 1 115 LEU HD13 H 4.306 13.542 29.598 1.00 . A A . 498 LEU HD13 1 1
3 5260 1 1 115 LEU HD21 H 5.619 10.289 30.425 1.00 . A A . 498 LEU HD21 1 1
3 5261 1 1 115 LEU HD22 H 7.221 10.813 30.932 1.00 . A A . 498 LEU HD22 1 1
3 5262 1 1 115 LEU HD23 H 6.726 10.994 29.256 1.00 . A A . 498 LEU HD23 1 1
3 5263 1 1 115 LEU HG H 5.809 12.561 31.653 1.00 . A A . 498 LEU HG 1 1
3 5264 1 1 115 LEU N N 7.755 15.201 31.254 1.00 . A A . 498 LEU N 1 1
3 5265 1 1 115 LEU O O 5.342 14.587 32.634 1.00 . A A . 498 LEU O 1 1
3 5266 1 1 116 ASP C C 1.933 14.411 31.258 1.00 . A A . 499 ASP C 1 1
3 5267 1 1 116 ASP CA C 2.917 15.474 31.663 1.00 . A A . 499 ASP CA 1 1
3 5268 1 1 116 ASP CB C 2.278 16.850 31.418 1.00 . A A . 499 ASP CB 1 1
3 5269 1 1 116 ASP CG C 1.589 17.318 32.699 1.00 . A A . 499 ASP CG 1 1
3 5270 1 1 116 ASP H H 4.198 15.653 29.941 1.00 . A A . 499 ASP H 1 1
3 5271 1 1 116 ASP HA H 3.133 15.344 32.717 1.00 . A A . 499 ASP HA 1 1
3 5272 1 1 116 ASP HB2 H 3.037 17.564 31.143 1.00 . A A . 499 ASP HB2 1 1
3 5273 1 1 116 ASP HB3 H 1.544 16.776 30.630 1.00 . A A . 499 ASP HB3 1 1
3 5274 1 1 116 ASP N N 4.180 15.371 30.886 1.00 . A A . 499 ASP N 1 1
3 5275 1 1 116 ASP O O 2.011 13.832 30.193 1.00 . A A . 499 ASP O 1 1
3 5276 1 1 116 ASP OD1 O 0.450 16.916 32.880 1.00 . A A . 499 ASP OD1 1 1
3 5277 1 1 116 ASP OD2 O 2.237 18.051 33.426 1.00 . A A . 499 ASP OD2 1 1
3 5278 1 1 117 GLY C C -1.215 13.626 32.719 1.00 . A A . 500 GLY C 1 1
3 5279 1 1 117 GLY CA C -0.020 13.220 31.883 1.00 . A A . 500 GLY CA 1 1
3 5280 1 1 117 GLY H H 0.947 14.762 32.886 1.00 . A A . 500 GLY H 1 1
3 5281 1 1 117 GLY HA2 H -0.291 13.215 30.835 1.00 . A A . 500 GLY HA2 1 1
3 5282 1 1 117 GLY HA3 H 0.331 12.243 32.175 1.00 . A A . 500 GLY HA3 1 1
3 5283 1 1 117 GLY N N 1.007 14.208 32.114 1.00 . A A . 500 GLY N 1 1
3 5284 1 1 117 GLY O O -1.303 13.377 33.903 1.00 . A A . 500 GLY O 1 1
3 5285 1 1 118 SER C C -4.062 15.500 31.583 1.00 . A A . 501 SER C 1 1
3 5286 1 1 118 SER CA C -3.297 14.796 32.672 1.00 . A A . 501 SER CA 1 1
3 5287 1 1 118 SER CB C -2.960 15.810 33.788 1.00 . A A . 501 SER CB 1 1
3 5288 1 1 118 SER H H -1.824 14.496 31.164 1.00 . A A . 501 SER H 1 1
3 5289 1 1 118 SER HA H -3.880 13.963 33.044 1.00 . A A . 501 SER HA 1 1
3 5290 1 1 118 SER HB2 H -3.864 16.232 34.206 1.00 . A A . 501 SER HB2 1 1
3 5291 1 1 118 SER HB3 H -2.366 15.350 34.563 1.00 . A A . 501 SER HB3 1 1
3 5292 1 1 118 SER HG H -2.794 17.263 32.511 1.00 . A A . 501 SER HG 1 1
3 5293 1 1 118 SER N N -2.042 14.286 32.071 1.00 . A A . 501 SER N 1 1
3 5294 1 1 118 SER O O -5.080 16.124 31.802 1.00 . A A . 501 SER O 1 1
3 5295 1 1 118 SER OG O -2.211 16.817 33.128 1.00 . A A . 501 SER OG 1 1
3 5296 1 1 119 THR C C -3.279 15.511 28.027 1.00 . A A . 502 THR C 1 1
3 5297 1 1 119 THR CA C -4.101 15.969 29.216 1.00 . A A . 502 THR CA 1 1
3 5298 1 1 119 THR CB C -4.008 17.496 29.338 1.00 . A A . 502 THR CB 1 1
3 5299 1 1 119 THR CG2 C -5.383 18.120 29.648 1.00 . A A . 502 THR CG2 1 1
3 5300 1 1 119 THR H H -2.703 14.832 30.345 1.00 . A A . 502 THR H 1 1
3 5301 1 1 119 THR HA H -5.131 15.632 29.098 1.00 . A A . 502 THR HA 1 1
3 5302 1 1 119 THR HB H -3.529 17.942 28.469 1.00 . A A . 502 THR HB 1 1
3 5303 1 1 119 THR HG1 H -3.850 17.968 31.209 1.00 . A A . 502 THR HG1 1 1
3 5304 1 1 119 THR HG21 H -5.425 19.122 29.246 1.00 . A A . 502 THR HG21 1 1
3 5305 1 1 119 THR HG22 H -5.531 18.162 30.716 1.00 . A A . 502 THR HG22 1 1
3 5306 1 1 119 THR HG23 H -6.167 17.527 29.204 1.00 . A A . 502 THR HG23 1 1
3 5307 1 1 119 THR N N -3.520 15.362 30.422 1.00 . A A . 502 THR N 1 1
3 5308 1 1 119 THR O O -3.707 15.565 26.891 1.00 . A A . 502 THR O 1 1
3 5309 1 1 119 THR OG1 O -3.246 17.729 30.504 1.00 . A A . 502 THR OG1 1 1
3 5310 1 1 120 GLY C C -0.339 15.717 26.680 1.00 . A A . 503 GLY C 1 1
3 5311 1 1 120 GLY CA C -1.162 14.575 27.278 1.00 . A A . 503 GLY CA 1 1
3 5312 1 1 120 GLY H H -1.804 15.056 29.274 1.00 . A A . 503 GLY H 1 1
3 5313 1 1 120 GLY HA2 H -0.486 13.849 27.719 1.00 . A A . 503 GLY HA2 1 1
3 5314 1 1 120 GLY HA3 H -1.729 14.101 26.503 1.00 . A A . 503 GLY HA3 1 1
3 5315 1 1 120 GLY N N -2.088 15.064 28.337 1.00 . A A . 503 GLY N 1 1
3 5316 1 1 120 GLY O O -0.583 16.156 25.575 1.00 . A A . 503 GLY O 1 1
3 5317 1 1 121 LYS C C 2.819 17.202 27.654 1.00 . A A . 504 LYS C 1 1
3 5318 1 1 121 LYS CA C 1.481 17.267 26.947 1.00 . A A . 504 LYS CA 1 1
3 5319 1 1 121 LYS CB C 0.795 18.600 27.285 1.00 . A A . 504 LYS CB 1 1
3 5320 1 1 121 LYS CD C -0.925 20.205 26.475 1.00 . A A . 504 LYS CD 1 1
3 5321 1 1 121 LYS CE C -2.262 20.326 25.736 1.00 . A A . 504 LYS CE 1 1
3 5322 1 1 121 LYS CG C -0.445 18.756 26.408 1.00 . A A . 504 LYS CG 1 1
3 5323 1 1 121 LYS H H 0.773 15.775 28.310 1.00 . A A . 504 LYS H 1 1
3 5324 1 1 121 LYS HA H 1.633 17.162 25.875 1.00 . A A . 504 LYS HA 1 1
3 5325 1 1 121 LYS HB2 H 0.507 18.608 28.327 1.00 . A A . 504 LYS HB2 1 1
3 5326 1 1 121 LYS HB3 H 1.475 19.416 27.100 1.00 . A A . 504 LYS HB3 1 1
3 5327 1 1 121 LYS HD2 H -1.053 20.499 27.507 1.00 . A A . 504 LYS HD2 1 1
3 5328 1 1 121 LYS HD3 H -0.193 20.850 26.011 1.00 . A A . 504 LYS HD3 1 1
3 5329 1 1 121 LYS HE2 H -2.225 21.164 25.057 1.00 . A A . 504 LYS HE2 1 1
3 5330 1 1 121 LYS HE3 H -2.448 19.423 25.173 1.00 . A A . 504 LYS HE3 1 1
3 5331 1 1 121 LYS HG2 H -0.201 18.500 25.388 1.00 . A A . 504 LYS HG2 1 1
3 5332 1 1 121 LYS HG3 H -1.225 18.097 26.763 1.00 . A A . 504 LYS HG3 1 1
3 5333 1 1 121 LYS HZ1 H -2.988 20.871 27.610 1.00 . A A . 504 LYS HZ1 1 1
3 5334 1 1 121 LYS HZ2 H -3.876 19.636 26.856 1.00 . A A . 504 LYS HZ2 1 1
3 5335 1 1 121 LYS HZ3 H -4.036 21.243 26.326 1.00 . A A . 504 LYS HZ3 1 1
3 5336 1 1 121 LYS N N 0.621 16.164 27.428 1.00 . A A . 504 LYS N 1 1
3 5337 1 1 121 LYS NZ N -3.375 20.535 26.705 1.00 . A A . 504 LYS NZ 1 1
3 5338 1 1 121 LYS O O 2.887 17.364 28.843 1.00 . A A . 504 LYS O 1 1
3 5339 1 1 122 ILE C C 5.936 18.207 27.533 1.00 . A A . 505 ILE C 1 1
3 5340 1 1 122 ILE CA C 5.187 16.878 27.569 1.00 . A A . 505 ILE CA 1 1
3 5341 1 1 122 ILE CB C 6.010 15.808 26.858 1.00 . A A . 505 ILE CB 1 1
3 5342 1 1 122 ILE CD1 C 8.291 14.854 26.546 1.00 . A A . 505 ILE CD1 1 1
3 5343 1 1 122 ILE CG1 C 7.495 16.043 27.094 1.00 . A A . 505 ILE CG1 1 1
3 5344 1 1 122 ILE CG2 C 5.734 15.901 25.362 1.00 . A A . 505 ILE CG2 1 1
3 5345 1 1 122 ILE H H 3.777 16.802 25.958 1.00 . A A . 505 ILE H 1 1
3 5346 1 1 122 ILE HA H 5.034 16.605 28.597 1.00 . A A . 505 ILE HA 1 1
3 5347 1 1 122 ILE HB H 5.730 14.830 27.242 1.00 . A A . 505 ILE HB 1 1
3 5348 1 1 122 ILE HD11 H 7.615 14.078 26.218 1.00 . A A . 505 ILE HD11 1 1
3 5349 1 1 122 ILE HD12 H 8.936 14.460 27.320 1.00 . A A . 505 ILE HD12 1 1
3 5350 1 1 122 ILE HD13 H 8.895 15.175 25.711 1.00 . A A . 505 ILE HD13 1 1
3 5351 1 1 122 ILE HG12 H 7.802 16.943 26.593 1.00 . A A . 505 ILE HG12 1 1
3 5352 1 1 122 ILE HG13 H 7.684 16.146 28.150 1.00 . A A . 505 ILE HG13 1 1
3 5353 1 1 122 ILE HG21 H 6.485 15.347 24.822 1.00 . A A . 505 ILE HG21 1 1
3 5354 1 1 122 ILE HG22 H 5.758 16.933 25.054 1.00 . A A . 505 ILE HG22 1 1
3 5355 1 1 122 ILE HG23 H 4.760 15.486 25.149 1.00 . A A . 505 ILE HG23 1 1
3 5356 1 1 122 ILE N N 3.865 16.952 26.918 1.00 . A A . 505 ILE N 1 1
3 5357 1 1 122 ILE O O 5.643 19.081 26.741 1.00 . A A . 505 ILE O 1 1
3 5358 1 1 123 TYR C C 9.160 19.163 28.793 1.00 . A A . 506 TYR C 1 1
3 5359 1 1 123 TYR CA C 7.715 19.552 28.501 1.00 . A A . 506 TYR CA 1 1
3 5360 1 1 123 TYR CB C 7.209 20.409 29.689 1.00 . A A . 506 TYR CB 1 1
3 5361 1 1 123 TYR CD1 C 4.733 19.925 29.513 1.00 . A A . 506 TYR CD1 1 1
3 5362 1 1 123 TYR CD2 C 5.457 22.169 29.241 1.00 . A A . 506 TYR CD2 1 1
3 5363 1 1 123 TYR CE1 C 3.421 20.332 29.347 1.00 . A A . 506 TYR CE1 1 1
3 5364 1 1 123 TYR CE2 C 4.148 22.573 29.075 1.00 . A A . 506 TYR CE2 1 1
3 5365 1 1 123 TYR CG C 5.759 20.843 29.462 1.00 . A A . 506 TYR CG 1 1
3 5366 1 1 123 TYR CZ C 3.123 21.657 29.126 1.00 . A A . 506 TYR CZ 1 1
3 5367 1 1 123 TYR H H 7.093 17.561 29.007 1.00 . A A . 506 TYR H 1 1
3 5368 1 1 123 TYR HA H 7.660 20.103 27.550 1.00 . A A . 506 TYR HA 1 1
3 5369 1 1 123 TYR HB2 H 7.264 19.833 30.602 1.00 . A A . 506 TYR HB2 1 1
3 5370 1 1 123 TYR HB3 H 7.829 21.289 29.792 1.00 . A A . 506 TYR HB3 1 1
3 5371 1 1 123 TYR HD1 H 4.954 18.881 29.685 1.00 . A A . 506 TYR HD1 1 1
3 5372 1 1 123 TYR HD2 H 6.250 22.898 29.198 1.00 . A A . 506 TYR HD2 1 1
3 5373 1 1 123 TYR HE1 H 2.626 19.610 29.399 1.00 . A A . 506 TYR HE1 1 1
3 5374 1 1 123 TYR HE2 H 3.928 23.615 28.902 1.00 . A A . 506 TYR HE2 1 1
3 5375 1 1 123 TYR HH H 1.778 23.013 29.078 1.00 . A A . 506 TYR HH 1 1
3 5376 1 1 123 TYR N N 6.895 18.315 28.413 1.00 . A A . 506 TYR N 1 1
3 5377 1 1 123 TYR O O 9.412 18.060 29.228 1.00 . A A . 506 TYR O 1 1
3 5378 1 1 123 TYR OH O 1.814 22.061 28.956 1.00 . A A . 506 TYR OH 1 1
3 5379 1 1 124 LYS C C 12.045 20.442 30.036 1.00 . A A . 507 LYS C 1 1
3 5380 1 1 124 LYS CA C 11.512 19.704 28.819 1.00 . A A . 507 LYS CA 1 1
3 5381 1 1 124 LYS CB C 12.359 20.076 27.612 1.00 . A A . 507 LYS CB 1 1
3 5382 1 1 124 LYS CD C 14.520 19.454 26.508 1.00 . A A . 507 LYS CD 1 1
3 5383 1 1 124 LYS CE C 15.654 18.442 26.655 1.00 . A A . 507 LYS CE 1 1
3 5384 1 1 124 LYS CG C 13.787 19.566 27.845 1.00 . A A . 507 LYS CG 1 1
3 5385 1 1 124 LYS H H 9.845 20.928 28.170 1.00 . A A . 507 LYS H 1 1
3 5386 1 1 124 LYS HA H 11.581 18.653 29.012 1.00 . A A . 507 LYS HA 1 1
3 5387 1 1 124 LYS HB2 H 11.944 19.618 26.727 1.00 . A A . 507 LYS HB2 1 1
3 5388 1 1 124 LYS HB3 H 12.367 21.145 27.491 1.00 . A A . 507 LYS HB3 1 1
3 5389 1 1 124 LYS HD2 H 13.835 19.123 25.742 1.00 . A A . 507 LYS HD2 1 1
3 5390 1 1 124 LYS HD3 H 14.923 20.417 26.232 1.00 . A A . 507 LYS HD3 1 1
3 5391 1 1 124 LYS HE2 H 16.263 18.704 27.508 1.00 . A A . 507 LYS HE2 1 1
3 5392 1 1 124 LYS HE3 H 15.241 17.456 26.807 1.00 . A A . 507 LYS HE3 1 1
3 5393 1 1 124 LYS HG2 H 14.314 20.248 28.489 1.00 . A A . 507 LYS HG2 1 1
3 5394 1 1 124 LYS HG3 H 13.750 18.595 28.318 1.00 . A A . 507 LYS HG3 1 1
3 5395 1 1 124 LYS HZ1 H 17.288 17.760 25.560 1.00 . A A . 507 LYS HZ1 1 1
3 5396 1 1 124 LYS HZ2 H 16.892 19.386 25.272 1.00 . A A . 507 LYS HZ2 1 1
3 5397 1 1 124 LYS HZ3 H 15.933 18.150 24.615 1.00 . A A . 507 LYS HZ3 1 1
3 5398 1 1 124 LYS N N 10.085 20.052 28.543 1.00 . A A . 507 LYS N 1 1
3 5399 1 1 124 LYS NZ N 16.506 18.433 25.433 1.00 . A A . 507 LYS NZ 1 1
3 5400 1 1 124 LYS O O 11.562 21.501 30.387 1.00 . A A . 507 LYS O 1 1
3 5401 1 1 125 GLY C C 12.714 20.314 33.091 1.00 . A A . 508 GLY C 1 1
3 5402 1 1 125 GLY CA C 13.623 20.520 31.873 1.00 . A A . 508 GLY CA 1 1
3 5403 1 1 125 GLY H H 13.405 19.000 30.345 1.00 . A A . 508 GLY H 1 1
3 5404 1 1 125 GLY HA2 H 14.595 20.095 32.078 1.00 . A A . 508 GLY HA2 1 1
3 5405 1 1 125 GLY HA3 H 13.729 21.578 31.684 1.00 . A A . 508 GLY HA3 1 1
3 5406 1 1 125 GLY N N 13.041 19.861 30.667 1.00 . A A . 508 GLY N 1 1
3 5407 1 1 125 GLY O O 11.506 20.292 32.971 1.00 . A A . 508 GLY O 1 1
3 5408 1 1 126 ASP C C 11.614 21.160 35.727 1.00 . A A . 509 ASP C 1 1
3 5409 1 1 126 ASP CA C 12.516 19.962 35.469 1.00 . A A . 509 ASP CA 1 1
3 5410 1 1 126 ASP CB C 13.480 19.797 36.657 1.00 . A A . 509 ASP CB 1 1
3 5411 1 1 126 ASP CG C 13.963 21.176 37.116 1.00 . A A . 509 ASP CG 1 1
3 5412 1 1 126 ASP H H 14.295 20.192 34.284 1.00 . A A . 509 ASP H 1 1
3 5413 1 1 126 ASP HA H 11.898 19.071 35.345 1.00 . A A . 509 ASP HA 1 1
3 5414 1 1 126 ASP HB2 H 12.971 19.309 37.475 1.00 . A A . 509 ASP HB2 1 1
3 5415 1 1 126 ASP HB3 H 14.329 19.201 36.359 1.00 . A A . 509 ASP HB3 1 1
3 5416 1 1 126 ASP N N 13.320 20.166 34.238 1.00 . A A . 509 ASP N 1 1
3 5417 1 1 126 ASP O O 11.881 22.249 35.260 1.00 . A A . 509 ASP O 1 1
3 5418 1 1 126 ASP OD1 O 14.458 21.889 36.258 1.00 . A A . 509 ASP OD1 1 1
3 5419 1 1 126 ASP OD2 O 13.812 21.437 38.298 1.00 . A A . 509 ASP OD2 1 1
3 5420 1 1 127 ILE C C 9.825 22.553 38.193 1.00 . A A . 510 ILE C 1 1
3 5421 1 1 127 ILE CA C 9.620 22.045 36.778 1.00 . A A . 510 ILE CA 1 1
3 5422 1 1 127 ILE CB C 8.184 21.505 36.616 1.00 . A A . 510 ILE CB 1 1
3 5423 1 1 127 ILE CD1 C 7.077 23.710 36.981 1.00 . A A . 510 ILE CD1 1 1
3 5424 1 1 127 ILE CG1 C 7.187 22.273 37.490 1.00 . A A . 510 ILE CG1 1 1
3 5425 1 1 127 ILE CG2 C 8.168 20.028 37.036 1.00 . A A . 510 ILE CG2 1 1
3 5426 1 1 127 ILE H H 10.391 20.036 36.826 1.00 . A A . 510 ILE H 1 1
3 5427 1 1 127 ILE HA H 9.801 22.863 36.083 1.00 . A A . 510 ILE HA 1 1
3 5428 1 1 127 ILE HB H 7.888 21.613 35.579 1.00 . A A . 510 ILE HB 1 1
3 5429 1 1 127 ILE HD11 H 7.104 24.396 37.813 1.00 . A A . 510 ILE HD11 1 1
3 5430 1 1 127 ILE HD12 H 6.147 23.835 36.446 1.00 . A A . 510 ILE HD12 1 1
3 5431 1 1 127 ILE HD13 H 7.899 23.926 36.316 1.00 . A A . 510 ILE HD13 1 1
3 5432 1 1 127 ILE HG12 H 6.219 21.797 37.428 1.00 . A A . 510 ILE HG12 1 1
3 5433 1 1 127 ILE HG13 H 7.508 22.270 38.518 1.00 . A A . 510 ILE HG13 1 1
3 5434 1 1 127 ILE HG21 H 8.626 19.919 38.008 1.00 . A A . 510 ILE HG21 1 1
3 5435 1 1 127 ILE HG22 H 8.718 19.440 36.316 1.00 . A A . 510 ILE HG22 1 1
3 5436 1 1 127 ILE HG23 H 7.150 19.673 37.081 1.00 . A A . 510 ILE HG23 1 1
3 5437 1 1 127 ILE N N 10.559 20.934 36.472 1.00 . A A . 510 ILE N 1 1
3 5438 1 1 127 ILE O O 10.458 21.909 39.007 1.00 . A A . 510 ILE O 1 1
3 5439 1 1 128 GLU C C 8.355 25.338 40.068 1.00 . A A . 511 GLU C 1 1
3 5440 1 1 128 GLU CA C 9.425 24.283 39.815 1.00 . A A . 511 GLU CA 1 1
3 5441 1 1 128 GLU CB C 10.806 24.948 39.915 1.00 . A A . 511 GLU CB 1 1
3 5442 1 1 128 GLU CD C 10.234 27.149 40.944 1.00 . A A . 511 GLU CD 1 1
3 5443 1 1 128 GLU CG C 10.869 25.780 41.198 1.00 . A A . 511 GLU CG 1 1
3 5444 1 1 128 GLU H H 8.776 24.174 37.767 1.00 . A A . 511 GLU H 1 1
3 5445 1 1 128 GLU HA H 9.322 23.489 40.553 1.00 . A A . 511 GLU HA 1 1
3 5446 1 1 128 GLU HB2 H 11.575 24.189 39.938 1.00 . A A . 511 GLU HB2 1 1
3 5447 1 1 128 GLU HB3 H 10.965 25.587 39.059 1.00 . A A . 511 GLU HB3 1 1
3 5448 1 1 128 GLU HG2 H 10.329 25.278 41.986 1.00 . A A . 511 GLU HG2 1 1
3 5449 1 1 128 GLU HG3 H 11.897 25.914 41.498 1.00 . A A . 511 GLU HG3 1 1
3 5450 1 1 128 GLU N N 9.281 23.701 38.459 1.00 . A A . 511 GLU N 1 1
3 5451 1 1 128 GLU O O 8.107 26.092 39.141 1.00 . A A . 511 GLU O 1 1
3 5452 1 1 128 GLU OXT O 7.843 25.334 41.176 1.00 . A A . 511 GLU OXT 1 1
3 5453 1 1 128 GLU OE1 O 10.509 27.684 39.883 1.00 . A A . 511 GLU OE1 1 1
3 5454 1 1 128 GLU OE2 O 9.510 27.581 41.826 1.00 . A A . 511 GLU OE2 1 1
4 5455 1 1 1 ALA C C 6.477 27.850 35.314 1.00 . A A . 384 ALA C 1 1
4 5456 1 1 1 ALA CA C 6.563 27.493 36.793 1.00 . A A . 384 ALA CA 1 1
4 5457 1 1 1 ALA CB C 7.596 28.411 37.468 1.00 . A A . 384 ALA CB 1 1
4 5458 1 1 1 ALA H1 H 7.439 25.808 37.800 1.00 . A A . 384 ALA H1 1 1
4 5459 1 1 1 ALA HA H 5.581 27.616 37.245 1.00 . A A . 384 ALA HA 1 1
4 5460 1 1 1 ALA HB1 H 7.714 29.316 36.888 1.00 . A A . 384 ALA HB1 1 1
4 5461 1 1 1 ALA HB2 H 8.547 27.904 37.532 1.00 . A A . 384 ALA HB2 1 1
4 5462 1 1 1 ALA HB3 H 7.262 28.666 38.462 1.00 . A A . 384 ALA HB3 1 1
4 5463 1 1 1 ALA N N 7.001 26.086 36.968 1.00 . A A . 384 ALA N 1 1
4 5464 1 1 1 ALA O O 5.630 28.619 34.907 1.00 . A A . 384 ALA O 1 1
4 5465 1 1 2 ALA C C 6.655 26.453 32.316 1.00 . A A . 385 ALA C 1 1
4 5466 1 1 2 ALA CA C 7.355 27.561 33.078 1.00 . A A . 385 ALA CA 1 1
4 5467 1 1 2 ALA CB C 8.811 27.639 32.596 1.00 . A A . 385 ALA CB 1 1
4 5468 1 1 2 ALA H H 8.019 26.662 34.913 1.00 . A A . 385 ALA H 1 1
4 5469 1 1 2 ALA HA H 6.834 28.496 32.894 1.00 . A A . 385 ALA HA 1 1
4 5470 1 1 2 ALA HB1 H 9.377 28.288 33.246 1.00 . A A . 385 ALA HB1 1 1
4 5471 1 1 2 ALA HB2 H 8.839 28.029 31.590 1.00 . A A . 385 ALA HB2 1 1
4 5472 1 1 2 ALA HB3 H 9.250 26.651 32.607 1.00 . A A . 385 ALA HB3 1 1
4 5473 1 1 2 ALA N N 7.358 27.276 34.536 1.00 . A A . 385 ALA N 1 1
4 5474 1 1 2 ALA O O 7.024 26.139 31.207 1.00 . A A . 385 ALA O 1 1
4 5475 1 1 3 LEU C C 3.599 25.296 31.728 1.00 . A A . 386 LEU C 1 1
4 5476 1 1 3 LEU CA C 4.916 24.787 32.252 1.00 . A A . 386 LEU CA 1 1
4 5477 1 1 3 LEU CB C 4.658 23.649 33.262 1.00 . A A . 386 LEU CB 1 1
4 5478 1 1 3 LEU CD1 C 2.500 24.121 34.463 1.00 . A A . 386 LEU CD1 1 1
4 5479 1 1 3 LEU CD2 C 4.508 23.395 35.745 1.00 . A A . 386 LEU CD2 1 1
4 5480 1 1 3 LEU CG C 4.027 24.219 34.548 1.00 . A A . 386 LEU CG 1 1
4 5481 1 1 3 LEU H H 5.393 26.171 33.822 1.00 . A A . 386 LEU H 1 1
4 5482 1 1 3 LEU HA H 5.502 24.436 31.408 1.00 . A A . 386 LEU HA 1 1
4 5483 1 1 3 LEU HB2 H 3.991 22.921 32.825 1.00 . A A . 386 LEU HB2 1 1
4 5484 1 1 3 LEU HB3 H 5.594 23.166 33.504 1.00 . A A . 386 LEU HB3 1 1
4 5485 1 1 3 LEU HD11 H 2.207 23.092 34.326 1.00 . A A . 386 LEU HD11 1 1
4 5486 1 1 3 LEU HD12 H 2.143 24.705 33.633 1.00 . A A . 386 LEU HD12 1 1
4 5487 1 1 3 LEU HD13 H 2.061 24.496 35.375 1.00 . A A . 386 LEU HD13 1 1
4 5488 1 1 3 LEU HD21 H 5.586 23.357 35.753 1.00 . A A . 386 LEU HD21 1 1
4 5489 1 1 3 LEU HD22 H 4.119 22.389 35.673 1.00 . A A . 386 LEU HD22 1 1
4 5490 1 1 3 LEU HD23 H 4.160 23.846 36.662 1.00 . A A . 386 LEU HD23 1 1
4 5491 1 1 3 LEU HG H 4.319 25.248 34.675 1.00 . A A . 386 LEU HG 1 1
4 5492 1 1 3 LEU N N 5.655 25.879 32.928 1.00 . A A . 386 LEU N 1 1
4 5493 1 1 3 LEU O O 2.731 24.528 31.356 1.00 . A A . 386 LEU O 1 1
4 5494 1 1 4 LYS C C 2.564 28.195 30.115 1.00 . A A . 387 LYS C 1 1
4 5495 1 1 4 LYS CA C 2.243 27.221 31.216 1.00 . A A . 387 LYS CA 1 1
4 5496 1 1 4 LYS CB C 1.587 27.969 32.382 1.00 . A A . 387 LYS CB 1 1
4 5497 1 1 4 LYS CD C -0.525 28.174 33.692 1.00 . A A . 387 LYS CD 1 1
4 5498 1 1 4 LYS CE C -0.822 26.952 34.565 1.00 . A A . 387 LYS CE 1 1
4 5499 1 1 4 LYS CG C 0.080 27.712 32.362 1.00 . A A . 387 LYS CG 1 1
4 5500 1 1 4 LYS H H 4.224 27.143 32.017 1.00 . A A . 387 LYS H 1 1
4 5501 1 1 4 LYS HA H 1.597 26.465 30.825 1.00 . A A . 387 LYS HA 1 1
4 5502 1 1 4 LYS HB2 H 2.003 27.618 33.314 1.00 . A A . 387 LYS HB2 1 1
4 5503 1 1 4 LYS HB3 H 1.776 29.028 32.286 1.00 . A A . 387 LYS HB3 1 1
4 5504 1 1 4 LYS HD2 H 0.172 28.823 34.202 1.00 . A A . 387 LYS HD2 1 1
4 5505 1 1 4 LYS HD3 H -1.438 28.715 33.505 1.00 . A A . 387 LYS HD3 1 1
4 5506 1 1 4 LYS HE2 H -1.358 27.262 35.450 1.00 . A A . 387 LYS HE2 1 1
4 5507 1 1 4 LYS HE3 H -1.429 26.253 34.014 1.00 . A A . 387 LYS HE3 1 1
4 5508 1 1 4 LYS HG2 H -0.372 28.259 31.548 1.00 . A A . 387 LYS HG2 1 1
4 5509 1 1 4 LYS HG3 H -0.106 26.657 32.226 1.00 . A A . 387 LYS HG3 1 1
4 5510 1 1 4 LYS HZ1 H 0.238 25.307 35.277 1.00 . A A . 387 LYS HZ1 1 1
4 5511 1 1 4 LYS HZ2 H 0.872 26.802 35.769 1.00 . A A . 387 LYS HZ2 1 1
4 5512 1 1 4 LYS HZ3 H 1.105 26.265 34.175 1.00 . A A . 387 LYS HZ3 1 1
4 5513 1 1 4 LYS N N 3.484 26.589 31.707 1.00 . A A . 387 LYS N 1 1
4 5514 1 1 4 LYS NZ N 0.445 26.281 34.977 1.00 . A A . 387 LYS NZ 1 1
4 5515 1 1 4 LYS O O 1.688 28.751 29.482 1.00 . A A . 387 LYS O 1 1
4 5516 1 1 5 ALA C C 5.741 29.181 28.589 1.00 . A A . 388 ALA C 1 1
4 5517 1 1 5 ALA CA C 4.255 29.315 28.845 1.00 . A A . 388 ALA CA 1 1
4 5518 1 1 5 ALA CB C 3.955 30.750 29.304 1.00 . A A . 388 ALA CB 1 1
4 5519 1 1 5 ALA H H 4.481 27.899 30.446 1.00 . A A . 388 ALA H 1 1
4 5520 1 1 5 ALA HA H 3.721 29.079 27.932 1.00 . A A . 388 ALA HA 1 1
4 5521 1 1 5 ALA HB1 H 2.893 30.934 29.254 1.00 . A A . 388 ALA HB1 1 1
4 5522 1 1 5 ALA HB2 H 4.468 31.452 28.662 1.00 . A A . 388 ALA HB2 1 1
4 5523 1 1 5 ALA HB3 H 4.293 30.886 30.322 1.00 . A A . 388 ALA HB3 1 1
4 5524 1 1 5 ALA N N 3.822 28.379 29.903 1.00 . A A . 388 ALA N 1 1
4 5525 1 1 5 ALA O O 6.361 30.066 28.029 1.00 . A A . 388 ALA O 1 1
4 5526 1 1 6 GLY C C 8.030 27.553 27.310 1.00 . A A . 389 GLY C 1 1
4 5527 1 1 6 GLY CA C 7.754 27.878 28.772 1.00 . A A . 389 GLY CA 1 1
4 5528 1 1 6 GLY H H 5.754 27.376 29.439 1.00 . A A . 389 GLY H 1 1
4 5529 1 1 6 GLY HA2 H 8.279 28.779 29.043 1.00 . A A . 389 GLY HA2 1 1
4 5530 1 1 6 GLY HA3 H 8.106 27.067 29.384 1.00 . A A . 389 GLY HA3 1 1
4 5531 1 1 6 GLY N N 6.295 28.075 28.994 1.00 . A A . 389 GLY N 1 1
4 5532 1 1 6 GLY O O 7.895 28.396 26.445 1.00 . A A . 389 GLY O 1 1
4 5533 1 1 7 GLU C C 8.497 24.428 25.510 1.00 . A A . 390 GLU C 1 1
4 5534 1 1 7 GLU CA C 8.698 25.927 25.680 1.00 . A A . 390 GLU CA 1 1
4 5535 1 1 7 GLU CB C 10.162 26.271 25.380 1.00 . A A . 390 GLU CB 1 1
4 5536 1 1 7 GLU CD C 9.369 26.055 23.021 1.00 . A A . 390 GLU CD 1 1
4 5537 1 1 7 GLU CG C 10.526 25.770 23.982 1.00 . A A . 390 GLU CG 1 1
4 5538 1 1 7 GLU H H 8.495 25.687 27.795 1.00 . A A . 390 GLU H 1 1
4 5539 1 1 7 GLU HA H 8.025 26.456 25.008 1.00 . A A . 390 GLU HA 1 1
4 5540 1 1 7 GLU HB2 H 10.300 27.342 25.429 1.00 . A A . 390 GLU HB2 1 1
4 5541 1 1 7 GLU HB3 H 10.801 25.798 26.113 1.00 . A A . 390 GLU HB3 1 1
4 5542 1 1 7 GLU HG2 H 11.413 26.275 23.631 1.00 . A A . 390 GLU HG2 1 1
4 5543 1 1 7 GLU HG3 H 10.710 24.707 24.012 1.00 . A A . 390 GLU HG3 1 1
4 5544 1 1 7 GLU N N 8.407 26.332 27.065 1.00 . A A . 390 GLU N 1 1
4 5545 1 1 7 GLU O O 9.410 23.651 25.708 1.00 . A A . 390 GLU O 1 1
4 5546 1 1 7 GLU OE1 O 8.502 25.200 22.950 1.00 . A A . 390 GLU OE1 1 1
4 5547 1 1 7 GLU OE2 O 9.416 27.111 22.413 1.00 . A A . 390 GLU OE2 1 1
4 5548 1 1 8 VAL C C 7.449 22.150 23.566 1.00 . A A . 391 VAL C 1 1
4 5549 1 1 8 VAL CA C 7.025 22.607 24.963 1.00 . A A . 391 VAL CA 1 1
4 5550 1 1 8 VAL CB C 5.495 22.387 25.161 1.00 . A A . 391 VAL CB 1 1
4 5551 1 1 8 VAL CG1 C 4.806 22.105 23.818 1.00 . A A . 391 VAL CG1 1 1
4 5552 1 1 8 VAL CG2 C 5.261 21.195 26.089 1.00 . A A . 391 VAL CG2 1 1
4 5553 1 1 8 VAL H H 6.601 24.713 25.001 1.00 . A A . 391 VAL H 1 1
4 5554 1 1 8 VAL HA H 7.595 22.044 25.702 1.00 . A A . 391 VAL HA 1 1
4 5555 1 1 8 VAL HB H 5.069 23.268 25.607 1.00 . A A . 391 VAL HB 1 1
4 5556 1 1 8 VAL HG11 H 5.217 21.208 23.377 1.00 . A A . 391 VAL HG11 1 1
4 5557 1 1 8 VAL HG12 H 4.958 22.935 23.148 1.00 . A A . 391 VAL HG12 1 1
4 5558 1 1 8 VAL HG13 H 3.747 21.967 23.978 1.00 . A A . 391 VAL HG13 1 1
4 5559 1 1 8 VAL HG21 H 5.380 20.277 25.537 1.00 . A A . 391 VAL HG21 1 1
4 5560 1 1 8 VAL HG22 H 4.259 21.240 26.490 1.00 . A A . 391 VAL HG22 1 1
4 5561 1 1 8 VAL HG23 H 5.967 21.218 26.900 1.00 . A A . 391 VAL HG23 1 1
4 5562 1 1 8 VAL N N 7.306 24.049 25.150 1.00 . A A . 391 VAL N 1 1
4 5563 1 1 8 VAL O O 7.231 22.837 22.586 1.00 . A A . 391 VAL O 1 1
4 5564 1 1 9 ILE C C 7.327 19.898 21.422 1.00 . A A . 392 ILE C 1 1
4 5565 1 1 9 ILE CA C 8.505 20.478 22.197 1.00 . A A . 392 ILE CA 1 1
4 5566 1 1 9 ILE CB C 9.534 19.380 22.454 1.00 . A A . 392 ILE CB 1 1
4 5567 1 1 9 ILE CD1 C 9.937 17.166 23.486 1.00 . A A . 392 ILE CD1 1 1
4 5568 1 1 9 ILE CG1 C 8.890 18.241 23.229 1.00 . A A . 392 ILE CG1 1 1
4 5569 1 1 9 ILE CG2 C 10.680 19.975 23.308 1.00 . A A . 392 ILE CG2 1 1
4 5570 1 1 9 ILE H H 8.221 20.488 24.326 1.00 . A A . 392 ILE H 1 1
4 5571 1 1 9 ILE HA H 8.945 21.286 21.614 1.00 . A A . 392 ILE HA 1 1
4 5572 1 1 9 ILE HB H 9.908 19.005 21.500 1.00 . A A . 392 ILE HB 1 1
4 5573 1 1 9 ILE HD11 H 10.428 17.352 24.427 1.00 . A A . 392 ILE HD11 1 1
4 5574 1 1 9 ILE HD12 H 10.670 17.180 22.692 1.00 . A A . 392 ILE HD12 1 1
4 5575 1 1 9 ILE HD13 H 9.463 16.199 23.515 1.00 . A A . 392 ILE HD13 1 1
4 5576 1 1 9 ILE HG12 H 8.508 18.610 24.169 1.00 . A A . 392 ILE HG12 1 1
4 5577 1 1 9 ILE HG13 H 8.080 17.822 22.655 1.00 . A A . 392 ILE HG13 1 1
4 5578 1 1 9 ILE HG21 H 10.679 19.522 24.289 1.00 . A A . 392 ILE HG21 1 1
4 5579 1 1 9 ILE HG22 H 10.546 21.041 23.410 1.00 . A A . 392 ILE HG22 1 1
4 5580 1 1 9 ILE HG23 H 11.625 19.784 22.831 1.00 . A A . 392 ILE HG23 1 1
4 5581 1 1 9 ILE N N 8.058 21.002 23.508 1.00 . A A . 392 ILE N 1 1
4 5582 1 1 9 ILE O O 7.218 20.081 20.230 1.00 . A A . 392 ILE O 1 1
4 5583 1 1 10 GLY C C 4.367 17.923 22.447 1.00 . A A . 393 GLY C 1 1
4 5584 1 1 10 GLY CA C 5.273 18.629 21.436 1.00 . A A . 393 GLY CA 1 1
4 5585 1 1 10 GLY H H 6.569 19.119 23.087 1.00 . A A . 393 GLY H 1 1
4 5586 1 1 10 GLY HA2 H 4.716 19.409 20.939 1.00 . A A . 393 GLY HA2 1 1
4 5587 1 1 10 GLY HA3 H 5.614 17.914 20.702 1.00 . A A . 393 GLY HA3 1 1
4 5588 1 1 10 GLY N N 6.452 19.227 22.121 1.00 . A A . 393 GLY N 1 1
4 5589 1 1 10 GLY O O 4.459 18.157 23.638 1.00 . A A . 393 GLY O 1 1
4 5590 1 1 11 SER C C 1.899 15.201 22.131 1.00 . A A . 394 SER C 1 1
4 5591 1 1 11 SER CA C 2.594 16.340 22.866 1.00 . A A . 394 SER CA 1 1
4 5592 1 1 11 SER CB C 1.528 17.325 23.368 1.00 . A A . 394 SER CB 1 1
4 5593 1 1 11 SER H H 3.474 16.910 20.987 1.00 . A A . 394 SER H 1 1
4 5594 1 1 11 SER HA H 3.169 15.931 23.696 1.00 . A A . 394 SER HA 1 1
4 5595 1 1 11 SER HB2 H 0.583 16.824 23.516 1.00 . A A . 394 SER HB2 1 1
4 5596 1 1 11 SER HB3 H 1.848 17.803 24.282 1.00 . A A . 394 SER HB3 1 1
4 5597 1 1 11 SER HG H 2.124 18.925 22.437 1.00 . A A . 394 SER HG 1 1
4 5598 1 1 11 SER N N 3.511 17.069 21.953 1.00 . A A . 394 SER N 1 1
4 5599 1 1 11 SER O O 1.213 15.420 21.153 1.00 . A A . 394 SER O 1 1
4 5600 1 1 11 SER OG O 1.419 18.283 22.325 1.00 . A A . 394 SER OG 1 1
4 5601 1 1 12 ALA C C 0.124 12.500 22.628 1.00 . A A . 395 ALA C 1 1
4 5602 1 1 12 ALA CA C 1.445 12.841 21.958 1.00 . A A . 395 ALA CA 1 1
4 5603 1 1 12 ALA CB C 2.383 11.637 22.088 1.00 . A A . 395 ALA CB 1 1
4 5604 1 1 12 ALA H H 2.648 13.866 23.411 1.00 . A A . 395 ALA H 1 1
4 5605 1 1 12 ALA HA H 1.266 13.081 20.914 1.00 . A A . 395 ALA HA 1 1
4 5606 1 1 12 ALA HB1 H 2.508 11.388 23.129 1.00 . A A . 395 ALA HB1 1 1
4 5607 1 1 12 ALA HB2 H 3.345 11.875 21.660 1.00 . A A . 395 ALA HB2 1 1
4 5608 1 1 12 ALA HB3 H 1.963 10.790 21.567 1.00 . A A . 395 ALA HB3 1 1
4 5609 1 1 12 ALA N N 2.088 14.000 22.617 1.00 . A A . 395 ALA N 1 1
4 5610 1 1 12 ALA O O -0.609 13.375 23.044 1.00 . A A . 395 ALA O 1 1
4 5611 1 1 13 LEU C C -1.210 10.587 24.873 1.00 . A A . 396 LEU C 1 1
4 5612 1 1 13 LEU CA C -1.421 10.811 23.359 1.00 . A A . 396 LEU CA 1 1
4 5613 1 1 13 LEU CB C -1.856 9.487 22.716 1.00 . A A . 396 LEU CB 1 1
4 5614 1 1 13 LEU CD1 C -2.714 8.529 20.578 1.00 . A A . 396 LEU CD1 1 1
4 5615 1 1 13 LEU CD2 C -2.567 11.001 20.857 1.00 . A A . 396 LEU CD2 1 1
4 5616 1 1 13 LEU CG C -1.899 9.665 21.194 1.00 . A A . 396 LEU CG 1 1
4 5617 1 1 13 LEU H H 0.465 10.561 22.370 1.00 . A A . 396 LEU H 1 1
4 5618 1 1 13 LEU HA H -2.158 11.578 23.194 1.00 . A A . 396 LEU HA 1 1
4 5619 1 1 13 LEU HB2 H -1.150 8.710 22.972 1.00 . A A . 396 LEU HB2 1 1
4 5620 1 1 13 LEU HB3 H -2.835 9.211 23.078 1.00 . A A . 396 LEU HB3 1 1
4 5621 1 1 13 LEU HD11 H -2.398 7.586 20.997 1.00 . A A . 396 LEU HD11 1 1
4 5622 1 1 13 LEU HD12 H -2.564 8.512 19.509 1.00 . A A . 396 LEU HD12 1 1
4 5623 1 1 13 LEU HD13 H -3.763 8.678 20.789 1.00 . A A . 396 LEU HD13 1 1
4 5624 1 1 13 LEU HD21 H -2.866 11.007 19.820 1.00 . A A . 396 LEU HD21 1 1
4 5625 1 1 13 LEU HD22 H -1.873 11.811 21.032 1.00 . A A . 396 LEU HD22 1 1
4 5626 1 1 13 LEU HD23 H -3.440 11.140 21.478 1.00 . A A . 396 LEU HD23 1 1
4 5627 1 1 13 LEU HG H -0.895 9.649 20.797 1.00 . A A . 396 LEU HG 1 1
4 5628 1 1 13 LEU N N -0.156 11.231 22.721 1.00 . A A . 396 LEU N 1 1
4 5629 1 1 13 LEU O O -0.311 9.873 25.269 1.00 . A A . 396 LEU O 1 1
4 5630 1 1 14 PRO C C -2.145 9.609 27.587 1.00 . A A . 397 PRO C 1 1
4 5631 1 1 14 PRO CA C -1.930 11.056 27.148 1.00 . A A . 397 PRO CA 1 1
4 5632 1 1 14 PRO CB C -3.052 11.948 27.736 1.00 . A A . 397 PRO CB 1 1
4 5633 1 1 14 PRO CD C -3.156 12.071 25.249 1.00 . A A . 397 PRO CD 1 1
4 5634 1 1 14 PRO CG C -3.874 12.507 26.537 1.00 . A A . 397 PRO CG 1 1
4 5635 1 1 14 PRO HA H -0.952 11.400 27.471 1.00 . A A . 397 PRO HA 1 1
4 5636 1 1 14 PRO HB2 H -3.690 11.366 28.382 1.00 . A A . 397 PRO HB2 1 1
4 5637 1 1 14 PRO HB3 H -2.618 12.764 28.297 1.00 . A A . 397 PRO HB3 1 1
4 5638 1 1 14 PRO HD2 H -3.826 11.516 24.608 1.00 . A A . 397 PRO HD2 1 1
4 5639 1 1 14 PRO HD3 H -2.766 12.935 24.729 1.00 . A A . 397 PRO HD3 1 1
4 5640 1 1 14 PRO HG2 H -4.877 12.101 26.555 1.00 . A A . 397 PRO HG2 1 1
4 5641 1 1 14 PRO HG3 H -3.920 13.585 26.590 1.00 . A A . 397 PRO HG3 1 1
4 5642 1 1 14 PRO N N -2.050 11.206 25.700 1.00 . A A . 397 PRO N 1 1
4 5643 1 1 14 PRO O O -3.267 9.158 27.719 1.00 . A A . 397 PRO O 1 1
4 5644 1 1 15 ALA C C -1.909 7.434 29.584 1.00 . A A . 398 ALA C 1 1
4 5645 1 1 15 ALA CA C -1.215 7.485 28.230 1.00 . A A . 398 ALA CA 1 1
4 5646 1 1 15 ALA CB C 0.183 6.857 28.359 1.00 . A A . 398 ALA CB 1 1
4 5647 1 1 15 ALA H H -0.176 9.290 27.671 1.00 . A A . 398 ALA H 1 1
4 5648 1 1 15 ALA HA H -1.820 6.949 27.497 1.00 . A A . 398 ALA HA 1 1
4 5649 1 1 15 ALA HB1 H 0.632 7.157 29.293 1.00 . A A . 398 ALA HB1 1 1
4 5650 1 1 15 ALA HB2 H 0.806 7.184 27.540 1.00 . A A . 398 ALA HB2 1 1
4 5651 1 1 15 ALA HB3 H 0.101 5.781 28.333 1.00 . A A . 398 ALA HB3 1 1
4 5652 1 1 15 ALA N N -1.068 8.896 27.799 1.00 . A A . 398 ALA N 1 1
4 5653 1 1 15 ALA O O -3.070 7.083 29.673 1.00 . A A . 398 ALA O 1 1
4 5654 1 1 16 SER C C -1.421 9.084 32.727 1.00 . A A . 399 SER C 1 1
4 5655 1 1 16 SER CA C -1.768 7.772 31.989 1.00 . A A . 399 SER CA 1 1
4 5656 1 1 16 SER CB C -1.164 6.578 32.760 1.00 . A A . 399 SER CB 1 1
4 5657 1 1 16 SER H H -0.234 8.047 30.489 1.00 . A A . 399 SER H 1 1
4 5658 1 1 16 SER HA H -2.846 7.677 31.906 1.00 . A A . 399 SER HA 1 1
4 5659 1 1 16 SER HB2 H -0.749 5.851 32.076 1.00 . A A . 399 SER HB2 1 1
4 5660 1 1 16 SER HB3 H -0.413 6.911 33.458 1.00 . A A . 399 SER HB3 1 1
4 5661 1 1 16 SER HG H -2.361 5.103 33.176 1.00 . A A . 399 SER HG 1 1
4 5662 1 1 16 SER N N -1.177 7.787 30.619 1.00 . A A . 399 SER N 1 1
4 5663 1 1 16 SER O O -0.358 9.637 32.534 1.00 . A A . 399 SER O 1 1
4 5664 1 1 16 SER OG O -2.266 6.017 33.457 1.00 . A A . 399 SER OG 1 1
4 5665 1 1 17 PRO C C -0.796 10.757 35.082 1.00 . A A . 400 PRO C 1 1
4 5666 1 1 17 PRO CA C -2.126 10.793 34.333 1.00 . A A . 400 PRO CA 1 1
4 5667 1 1 17 PRO CB C -3.303 10.845 35.337 1.00 . A A . 400 PRO CB 1 1
4 5668 1 1 17 PRO CD C -3.599 8.859 33.851 1.00 . A A . 400 PRO CD 1 1
4 5669 1 1 17 PRO CG C -4.220 9.617 35.038 1.00 . A A . 400 PRO CG 1 1
4 5670 1 1 17 PRO HA H -2.152 11.639 33.668 1.00 . A A . 400 PRO HA 1 1
4 5671 1 1 17 PRO HB2 H -2.933 10.791 36.348 1.00 . A A . 400 PRO HB2 1 1
4 5672 1 1 17 PRO HB3 H -3.860 11.761 35.204 1.00 . A A . 400 PRO HB3 1 1
4 5673 1 1 17 PRO HD2 H -3.408 7.834 34.116 1.00 . A A . 400 PRO HD2 1 1
4 5674 1 1 17 PRO HD3 H -4.250 8.910 32.990 1.00 . A A . 400 PRO HD3 1 1
4 5675 1 1 17 PRO HG2 H -4.266 8.973 35.902 1.00 . A A . 400 PRO HG2 1 1
4 5676 1 1 17 PRO HG3 H -5.214 9.952 34.782 1.00 . A A . 400 PRO HG3 1 1
4 5677 1 1 17 PRO N N -2.338 9.554 33.573 1.00 . A A . 400 PRO N 1 1
4 5678 1 1 17 PRO O O -0.691 10.142 36.125 1.00 . A A . 400 PRO O 1 1
4 5679 1 1 18 GLY C C 2.407 12.608 34.945 1.00 . A A . 401 GLY C 1 1
4 5680 1 1 18 GLY CA C 1.534 11.384 35.253 1.00 . A A . 401 GLY CA 1 1
4 5681 1 1 18 GLY H H 0.100 11.931 33.682 1.00 . A A . 401 GLY H 1 1
4 5682 1 1 18 GLY HA2 H 1.350 11.350 36.316 1.00 . A A . 401 GLY HA2 1 1
4 5683 1 1 18 GLY HA3 H 2.070 10.496 34.970 1.00 . A A . 401 GLY HA3 1 1
4 5684 1 1 18 GLY N N 0.217 11.409 34.537 1.00 . A A . 401 GLY N 1 1
4 5685 1 1 18 GLY O O 2.207 13.301 33.967 1.00 . A A . 401 GLY O 1 1
4 5686 1 1 19 ALA C C 5.641 13.623 36.257 1.00 . A A . 402 ALA C 1 1
4 5687 1 1 19 ALA CA C 4.294 13.978 35.644 1.00 . A A . 402 ALA CA 1 1
4 5688 1 1 19 ALA CB C 3.711 15.193 36.384 1.00 . A A . 402 ALA CB 1 1
4 5689 1 1 19 ALA H H 3.470 12.231 36.580 1.00 . A A . 402 ALA H 1 1
4 5690 1 1 19 ALA HA H 4.425 14.181 34.593 1.00 . A A . 402 ALA HA 1 1
4 5691 1 1 19 ALA HB1 H 3.404 14.903 37.378 1.00 . A A . 402 ALA HB1 1 1
4 5692 1 1 19 ALA HB2 H 2.855 15.573 35.845 1.00 . A A . 402 ALA HB2 1 1
4 5693 1 1 19 ALA HB3 H 4.459 15.970 36.456 1.00 . A A . 402 ALA HB3 1 1
4 5694 1 1 19 ALA N N 3.365 12.830 35.811 1.00 . A A . 402 ALA N 1 1
4 5695 1 1 19 ALA O O 5.726 13.392 37.447 1.00 . A A . 402 ALA O 1 1
4 5696 1 1 20 ALA C C 9.164 13.839 35.265 1.00 . A A . 403 ALA C 1 1
4 5697 1 1 20 ALA CA C 8.001 13.224 36.030 1.00 . A A . 403 ALA CA 1 1
4 5698 1 1 20 ALA CB C 8.143 11.697 35.993 1.00 . A A . 403 ALA CB 1 1
4 5699 1 1 20 ALA H H 6.604 13.785 34.483 1.00 . A A . 403 ALA H 1 1
4 5700 1 1 20 ALA HA H 8.034 13.581 37.055 1.00 . A A . 403 ALA HA 1 1
4 5701 1 1 20 ALA HB1 H 7.164 11.240 35.984 1.00 . A A . 403 ALA HB1 1 1
4 5702 1 1 20 ALA HB2 H 8.684 11.358 36.863 1.00 . A A . 403 ALA HB2 1 1
4 5703 1 1 20 ALA HB3 H 8.680 11.402 35.103 1.00 . A A . 403 ALA HB3 1 1
4 5704 1 1 20 ALA N N 6.687 13.575 35.448 1.00 . A A . 403 ALA N 1 1
4 5705 1 1 20 ALA O O 9.030 14.248 34.130 1.00 . A A . 403 ALA O 1 1
4 5706 1 1 21 ALA C C 12.602 13.408 35.424 1.00 . A A . 404 ALA C 1 1
4 5707 1 1 21 ALA CA C 11.513 14.450 35.322 1.00 . A A . 404 ALA CA 1 1
4 5708 1 1 21 ALA CB C 11.930 15.695 36.121 1.00 . A A . 404 ALA CB 1 1
4 5709 1 1 21 ALA H H 10.326 13.504 36.829 1.00 . A A . 404 ALA H 1 1
4 5710 1 1 21 ALA HA H 11.329 14.684 34.278 1.00 . A A . 404 ALA HA 1 1
4 5711 1 1 21 ALA HB1 H 11.345 16.544 35.807 1.00 . A A . 404 ALA HB1 1 1
4 5712 1 1 21 ALA HB2 H 12.976 15.901 35.954 1.00 . A A . 404 ALA HB2 1 1
4 5713 1 1 21 ALA HB3 H 11.767 15.521 37.176 1.00 . A A . 404 ALA HB3 1 1
4 5714 1 1 21 ALA N N 10.286 13.882 35.929 1.00 . A A . 404 ALA N 1 1
4 5715 1 1 21 ALA O O 12.942 12.996 36.502 1.00 . A A . 404 ALA O 1 1
4 5716 1 1 22 GLY C C 15.181 12.044 33.211 1.00 . A A . 405 GLY C 1 1
4 5717 1 1 22 GLY CA C 14.210 11.957 34.386 1.00 . A A . 405 GLY CA 1 1
4 5718 1 1 22 GLY H H 12.853 13.369 33.446 1.00 . A A . 405 GLY H 1 1
4 5719 1 1 22 GLY HA2 H 14.762 12.087 35.303 1.00 . A A . 405 GLY HA2 1 1
4 5720 1 1 22 GLY HA3 H 13.756 10.978 34.390 1.00 . A A . 405 GLY HA3 1 1
4 5721 1 1 22 GLY N N 13.136 12.993 34.313 1.00 . A A . 405 GLY N 1 1
4 5722 1 1 22 GLY O O 14.923 12.718 32.227 1.00 . A A . 405 GLY O 1 1
4 5723 1 1 23 LYS C C 16.917 10.310 31.245 1.00 . A A . 406 LYS C 1 1
4 5724 1 1 23 LYS CA C 17.291 11.373 32.267 1.00 . A A . 406 LYS CA 1 1
4 5725 1 1 23 LYS CB C 18.669 11.038 32.861 1.00 . A A . 406 LYS CB 1 1
4 5726 1 1 23 LYS CD C 20.176 11.631 34.754 1.00 . A A . 406 LYS CD 1 1
4 5727 1 1 23 LYS CE C 20.866 10.272 34.613 1.00 . A A . 406 LYS CE 1 1
4 5728 1 1 23 LYS CG C 18.715 11.498 34.319 1.00 . A A . 406 LYS CG 1 1
4 5729 1 1 23 LYS H H 16.450 10.833 34.162 1.00 . A A . 406 LYS H 1 1
4 5730 1 1 23 LYS HA H 17.291 12.343 31.797 1.00 . A A . 406 LYS HA 1 1
4 5731 1 1 23 LYS HB2 H 18.836 9.972 32.812 1.00 . A A . 406 LYS HB2 1 1
4 5732 1 1 23 LYS HB3 H 19.439 11.544 32.298 1.00 . A A . 406 LYS HB3 1 1
4 5733 1 1 23 LYS HD2 H 20.676 12.359 34.132 1.00 . A A . 406 LYS HD2 1 1
4 5734 1 1 23 LYS HD3 H 20.220 11.956 35.783 1.00 . A A . 406 LYS HD3 1 1
4 5735 1 1 23 LYS HE2 H 21.719 10.229 35.276 1.00 . A A . 406 LYS HE2 1 1
4 5736 1 1 23 LYS HE3 H 20.175 9.486 34.877 1.00 . A A . 406 LYS HE3 1 1
4 5737 1 1 23 LYS HG2 H 18.219 12.453 34.415 1.00 . A A . 406 LYS HG2 1 1
4 5738 1 1 23 LYS HG3 H 18.215 10.774 34.944 1.00 . A A . 406 LYS HG3 1 1
4 5739 1 1 23 LYS HZ1 H 22.264 9.606 33.220 1.00 . A A . 406 LYS HZ1 1 1
4 5740 1 1 23 LYS HZ2 H 21.396 10.979 32.727 1.00 . A A . 406 LYS HZ2 1 1
4 5741 1 1 23 LYS HZ3 H 20.651 9.453 32.710 1.00 . A A . 406 LYS HZ3 1 1
4 5742 1 1 23 LYS N N 16.291 11.356 33.349 1.00 . A A . 406 LYS N 1 1
4 5743 1 1 23 LYS NZ N 21.330 10.062 33.212 1.00 . A A . 406 LYS NZ 1 1
4 5744 1 1 23 LYS O O 16.593 9.194 31.601 1.00 . A A . 406 LYS O 1 1
4 5745 1 1 24 VAL C C 17.590 8.518 28.853 1.00 . A A . 407 VAL C 1 1
4 5746 1 1 24 VAL CA C 16.608 9.689 28.941 1.00 . A A . 407 VAL CA 1 1
4 5747 1 1 24 VAL CB C 16.577 10.434 27.595 1.00 . A A . 407 VAL CB 1 1
4 5748 1 1 24 VAL CG1 C 17.830 11.295 27.470 1.00 . A A . 407 VAL CG1 1 1
4 5749 1 1 24 VAL CG2 C 16.538 9.424 26.441 1.00 . A A . 407 VAL CG2 1 1
4 5750 1 1 24 VAL H H 17.251 11.579 29.753 1.00 . A A . 407 VAL H 1 1
4 5751 1 1 24 VAL HA H 15.620 9.289 29.168 1.00 . A A . 407 VAL HA 1 1
4 5752 1 1 24 VAL HB H 15.701 11.063 27.552 1.00 . A A . 407 VAL HB 1 1
4 5753 1 1 24 VAL HG11 H 18.708 10.669 27.513 1.00 . A A . 407 VAL HG11 1 1
4 5754 1 1 24 VAL HG12 H 17.864 12.008 28.278 1.00 . A A . 407 VAL HG12 1 1
4 5755 1 1 24 VAL HG13 H 17.815 11.826 26.531 1.00 . A A . 407 VAL HG13 1 1
4 5756 1 1 24 VAL HG21 H 17.490 9.419 25.931 1.00 . A A . 407 VAL HG21 1 1
4 5757 1 1 24 VAL HG22 H 15.763 9.703 25.744 1.00 . A A . 407 VAL HG22 1 1
4 5758 1 1 24 VAL HG23 H 16.331 8.436 26.818 1.00 . A A . 407 VAL HG23 1 1
4 5759 1 1 24 VAL N N 16.967 10.669 29.997 1.00 . A A . 407 VAL N 1 1
4 5760 1 1 24 VAL O O 18.791 8.684 28.938 1.00 . A A . 407 VAL O 1 1
4 5761 1 1 25 TYR C C 17.085 5.077 27.750 1.00 . A A . 408 TYR C 1 1
4 5762 1 1 25 TYR CA C 17.845 6.112 28.574 1.00 . A A . 408 TYR CA 1 1
4 5763 1 1 25 TYR CB C 18.117 5.561 29.979 1.00 . A A . 408 TYR CB 1 1
4 5764 1 1 25 TYR CD1 C 20.617 5.643 29.633 1.00 . A A . 408 TYR CD1 1 1
4 5765 1 1 25 TYR CD2 C 19.719 6.737 31.541 1.00 . A A . 408 TYR CD2 1 1
4 5766 1 1 25 TYR CE1 C 21.883 6.042 29.999 1.00 . A A . 408 TYR CE1 1 1
4 5767 1 1 25 TYR CE2 C 20.988 7.136 31.908 1.00 . A A . 408 TYR CE2 1 1
4 5768 1 1 25 TYR CG C 19.525 5.987 30.401 1.00 . A A . 408 TYR CG 1 1
4 5769 1 1 25 TYR CZ C 22.080 6.792 31.141 1.00 . A A . 408 TYR CZ 1 1
4 5770 1 1 25 TYR H H 16.050 7.286 28.623 1.00 . A A . 408 TYR H 1 1
4 5771 1 1 25 TYR HA H 18.779 6.354 28.062 1.00 . A A . 408 TYR HA 1 1
4 5772 1 1 25 TYR HB2 H 17.396 5.959 30.678 1.00 . A A . 408 TYR HB2 1 1
4 5773 1 1 25 TYR HB3 H 18.055 4.482 29.972 1.00 . A A . 408 TYR HB3 1 1
4 5774 1 1 25 TYR HD1 H 20.479 5.052 28.740 1.00 . A A . 408 TYR HD1 1 1
4 5775 1 1 25 TYR HD2 H 18.875 7.014 32.147 1.00 . A A . 408 TYR HD2 1 1
4 5776 1 1 25 TYR HE1 H 22.729 5.768 29.386 1.00 . A A . 408 TYR HE1 1 1
4 5777 1 1 25 TYR HE2 H 21.126 7.723 32.802 1.00 . A A . 408 TYR HE2 1 1
4 5778 1 1 25 TYR HH H 23.970 6.830 30.870 1.00 . A A . 408 TYR HH 1 1
4 5779 1 1 25 TYR N N 17.025 7.347 28.681 1.00 . A A . 408 TYR N 1 1
4 5780 1 1 25 TYR O O 15.878 5.012 27.812 1.00 . A A . 408 TYR O 1 1
4 5781 1 1 25 TYR OH O 23.350 7.188 31.509 1.00 . A A . 408 TYR OH 1 1
4 5782 1 1 26 PHE C C 17.413 1.823 26.641 1.00 . A A . 409 PHE C 1 1
4 5783 1 1 26 PHE CA C 17.140 3.244 26.150 1.00 . A A . 409 PHE CA 1 1
4 5784 1 1 26 PHE CB C 17.703 3.375 24.727 1.00 . A A . 409 PHE CB 1 1
4 5785 1 1 26 PHE CD1 C 17.213 5.878 24.637 1.00 . A A . 409 PHE CD1 1 1
4 5786 1 1 26 PHE CD2 C 16.555 4.516 22.792 1.00 . A A . 409 PHE CD2 1 1
4 5787 1 1 26 PHE CE1 C 16.728 6.993 23.982 1.00 . A A . 409 PHE CE1 1 1
4 5788 1 1 26 PHE CE2 C 16.078 5.632 22.147 1.00 . A A . 409 PHE CE2 1 1
4 5789 1 1 26 PHE CG C 17.130 4.622 24.041 1.00 . A A . 409 PHE CG 1 1
4 5790 1 1 26 PHE CZ C 16.162 6.866 22.739 1.00 . A A . 409 PHE CZ 1 1
4 5791 1 1 26 PHE H H 18.783 4.361 26.995 1.00 . A A . 409 PHE H 1 1
4 5792 1 1 26 PHE HA H 16.068 3.416 26.151 1.00 . A A . 409 PHE HA 1 1
4 5793 1 1 26 PHE HB2 H 18.775 3.457 24.771 1.00 . A A . 409 PHE HB2 1 1
4 5794 1 1 26 PHE HB3 H 17.438 2.506 24.146 1.00 . A A . 409 PHE HB3 1 1
4 5795 1 1 26 PHE HD1 H 17.676 5.988 25.595 1.00 . A A . 409 PHE HD1 1 1
4 5796 1 1 26 PHE HD2 H 16.485 3.549 22.316 1.00 . A A . 409 PHE HD2 1 1
4 5797 1 1 26 PHE HE1 H 16.800 7.967 24.445 1.00 . A A . 409 PHE HE1 1 1
4 5798 1 1 26 PHE HE2 H 15.645 5.539 21.172 1.00 . A A . 409 PHE HE2 1 1
4 5799 1 1 26 PHE HZ H 15.785 7.734 22.227 1.00 . A A . 409 PHE HZ 1 1
4 5800 1 1 26 PHE N N 17.810 4.282 26.996 1.00 . A A . 409 PHE N 1 1
4 5801 1 1 26 PHE O O 17.643 0.929 25.852 1.00 . A A . 409 PHE O 1 1
4 5802 1 1 27 THR C C 17.119 0.114 29.850 1.00 . A A . 410 THR C 1 1
4 5803 1 1 27 THR CA C 17.638 0.267 28.441 1.00 . A A . 410 THR CA 1 1
4 5804 1 1 27 THR CB C 19.145 0.020 28.459 1.00 . A A . 410 THR CB 1 1
4 5805 1 1 27 THR CG2 C 19.646 -0.414 27.076 1.00 . A A . 410 THR CG2 1 1
4 5806 1 1 27 THR H H 17.193 2.374 28.531 1.00 . A A . 410 THR H 1 1
4 5807 1 1 27 THR HA H 17.139 -0.458 27.803 1.00 . A A . 410 THR HA 1 1
4 5808 1 1 27 THR HB H 19.424 -0.675 29.248 1.00 . A A . 410 THR HB 1 1
4 5809 1 1 27 THR HG1 H 19.576 1.824 27.887 1.00 . A A . 410 THR HG1 1 1
4 5810 1 1 27 THR HG21 H 20.543 -1.007 27.183 1.00 . A A . 410 THR HG21 1 1
4 5811 1 1 27 THR HG22 H 19.866 0.457 26.477 1.00 . A A . 410 THR HG22 1 1
4 5812 1 1 27 THR HG23 H 18.887 -1.003 26.582 1.00 . A A . 410 THR HG23 1 1
4 5813 1 1 27 THR N N 17.380 1.631 27.920 1.00 . A A . 410 THR N 1 1
4 5814 1 1 27 THR O O 17.186 1.031 30.644 1.00 . A A . 410 THR O 1 1
4 5815 1 1 27 THR OG1 O 19.730 1.291 28.671 1.00 . A A . 410 THR OG1 1 1
4 5816 1 1 28 ALA C C 17.252 -1.506 32.436 1.00 . A A . 411 ALA C 1 1
4 5817 1 1 28 ALA CA C 16.090 -1.266 31.507 1.00 . A A . 411 ALA CA 1 1
4 5818 1 1 28 ALA CB C 15.165 -2.498 31.505 1.00 . A A . 411 ALA CB 1 1
4 5819 1 1 28 ALA H H 16.599 -1.764 29.484 1.00 . A A . 411 ALA H 1 1
4 5820 1 1 28 ALA HA H 15.557 -0.371 31.832 1.00 . A A . 411 ALA HA 1 1
4 5821 1 1 28 ALA HB1 H 14.457 -2.423 30.694 1.00 . A A . 411 ALA HB1 1 1
4 5822 1 1 28 ALA HB2 H 14.626 -2.550 32.441 1.00 . A A . 411 ALA HB2 1 1
4 5823 1 1 28 ALA HB3 H 15.752 -3.396 31.384 1.00 . A A . 411 ALA HB3 1 1
4 5824 1 1 28 ALA N N 16.613 -1.046 30.147 1.00 . A A . 411 ALA N 1 1
4 5825 1 1 28 ALA O O 17.114 -1.476 33.644 1.00 . A A . 411 ALA O 1 1
4 5826 1 1 29 ASP C C 20.159 -0.662 33.117 1.00 . A A . 412 ASP C 1 1
4 5827 1 1 29 ASP CA C 19.596 -1.988 32.655 1.00 . A A . 412 ASP CA 1 1
4 5828 1 1 29 ASP CB C 20.642 -2.703 31.786 1.00 . A A . 412 ASP CB 1 1
4 5829 1 1 29 ASP CG C 20.681 -4.185 32.160 1.00 . A A . 412 ASP CG 1 1
4 5830 1 1 29 ASP H H 18.447 -1.756 30.864 1.00 . A A . 412 ASP H 1 1
4 5831 1 1 29 ASP HA H 19.328 -2.587 33.525 1.00 . A A . 412 ASP HA 1 1
4 5832 1 1 29 ASP HB2 H 20.381 -2.605 30.743 1.00 . A A . 412 ASP HB2 1 1
4 5833 1 1 29 ASP HB3 H 21.617 -2.268 31.953 1.00 . A A . 412 ASP HB3 1 1
4 5834 1 1 29 ASP N N 18.393 -1.743 31.845 1.00 . A A . 412 ASP N 1 1
4 5835 1 1 29 ASP O O 20.588 -0.522 34.245 1.00 . A A . 412 ASP O 1 1
4 5836 1 1 29 ASP OD1 O 21.152 -4.456 33.252 1.00 . A A . 412 ASP OD1 1 1
4 5837 1 1 29 ASP OD2 O 20.237 -4.964 31.332 1.00 . A A . 412 ASP OD2 1 1
4 5838 1 1 30 GLU C C 19.806 2.213 33.682 1.00 . A A . 413 GLU C 1 1
4 5839 1 1 30 GLU CA C 20.678 1.622 32.595 1.00 . A A . 413 GLU CA 1 1
4 5840 1 1 30 GLU CB C 20.633 2.534 31.358 1.00 . A A . 413 GLU CB 1 1
4 5841 1 1 30 GLU CD C 23.072 3.087 31.287 1.00 . A A . 413 GLU CD 1 1
4 5842 1 1 30 GLU CG C 21.932 2.365 30.562 1.00 . A A . 413 GLU CG 1 1
4 5843 1 1 30 GLU H H 19.799 0.136 31.326 1.00 . A A . 413 GLU H 1 1
4 5844 1 1 30 GLU HA H 21.694 1.514 32.970 1.00 . A A . 413 GLU HA 1 1
4 5845 1 1 30 GLU HB2 H 19.790 2.264 30.739 1.00 . A A . 413 GLU HB2 1 1
4 5846 1 1 30 GLU HB3 H 20.528 3.563 31.669 1.00 . A A . 413 GLU HB3 1 1
4 5847 1 1 30 GLU HG2 H 22.174 1.317 30.475 1.00 . A A . 413 GLU HG2 1 1
4 5848 1 1 30 GLU HG3 H 21.813 2.788 29.574 1.00 . A A . 413 GLU HG3 1 1
4 5849 1 1 30 GLU N N 20.151 0.297 32.226 1.00 . A A . 413 GLU N 1 1
4 5850 1 1 30 GLU O O 20.292 2.816 34.618 1.00 . A A . 413 GLU O 1 1
4 5851 1 1 30 GLU OE1 O 23.648 2.456 32.156 1.00 . A A . 413 GLU OE1 1 1
4 5852 1 1 30 GLU OE2 O 23.305 4.225 30.930 1.00 . A A . 413 GLU OE2 1 1
4 5853 1 1 31 ALA C C 17.850 1.889 35.880 1.00 . A A . 414 ALA C 1 1
4 5854 1 1 31 ALA CA C 17.589 2.566 34.550 1.00 . A A . 414 ALA CA 1 1
4 5855 1 1 31 ALA CB C 16.148 2.261 34.109 1.00 . A A . 414 ALA CB 1 1
4 5856 1 1 31 ALA H H 18.169 1.536 32.759 1.00 . A A . 414 ALA H 1 1
4 5857 1 1 31 ALA HA H 17.749 3.636 34.656 1.00 . A A . 414 ALA HA 1 1
4 5858 1 1 31 ALA HB1 H 16.142 1.951 33.074 1.00 . A A . 414 ALA HB1 1 1
4 5859 1 1 31 ALA HB2 H 15.538 3.146 34.218 1.00 . A A . 414 ALA HB2 1 1
4 5860 1 1 31 ALA HB3 H 15.739 1.469 34.719 1.00 . A A . 414 ALA HB3 1 1
4 5861 1 1 31 ALA N N 18.516 2.027 33.537 1.00 . A A . 414 ALA N 1 1
4 5862 1 1 31 ALA O O 17.887 2.529 36.908 1.00 . A A . 414 ALA O 1 1
4 5863 1 1 32 LYS C C 19.601 0.327 37.706 1.00 . A A . 415 LYS C 1 1
4 5864 1 1 32 LYS CA C 18.299 -0.141 37.083 1.00 . A A . 415 LYS CA 1 1
4 5865 1 1 32 LYS CB C 18.410 -1.638 36.757 1.00 . A A . 415 LYS CB 1 1
4 5866 1 1 32 LYS CD C 18.916 -2.363 39.090 1.00 . A A . 415 LYS CD 1 1
4 5867 1 1 32 LYS CE C 19.219 -3.773 39.599 1.00 . A A . 415 LYS CE 1 1
4 5868 1 1 32 LYS CG C 17.896 -2.447 37.951 1.00 . A A . 415 LYS CG 1 1
4 5869 1 1 32 LYS H H 18.010 0.120 34.974 1.00 . A A . 415 LYS H 1 1
4 5870 1 1 32 LYS HA H 17.483 0.045 37.782 1.00 . A A . 415 LYS HA 1 1
4 5871 1 1 32 LYS HB2 H 17.820 -1.866 35.883 1.00 . A A . 415 LYS HB2 1 1
4 5872 1 1 32 LYS HB3 H 19.443 -1.893 36.566 1.00 . A A . 415 LYS HB3 1 1
4 5873 1 1 32 LYS HD2 H 19.826 -1.906 38.731 1.00 . A A . 415 LYS HD2 1 1
4 5874 1 1 32 LYS HD3 H 18.513 -1.767 39.896 1.00 . A A . 415 LYS HD3 1 1
4 5875 1 1 32 LYS HE2 H 19.496 -4.405 38.768 1.00 . A A . 415 LYS HE2 1 1
4 5876 1 1 32 LYS HE3 H 20.039 -3.736 40.301 1.00 . A A . 415 LYS HE3 1 1
4 5877 1 1 32 LYS HG2 H 16.950 -2.043 38.282 1.00 . A A . 415 LYS HG2 1 1
4 5878 1 1 32 LYS HG3 H 17.759 -3.477 37.661 1.00 . A A . 415 LYS HG3 1 1
4 5879 1 1 32 LYS HZ1 H 17.577 -3.628 40.870 1.00 . A A . 415 LYS HZ1 1 1
4 5880 1 1 32 LYS HZ2 H 18.320 -5.156 40.869 1.00 . A A . 415 LYS HZ2 1 1
4 5881 1 1 32 LYS HZ3 H 17.348 -4.683 39.559 1.00 . A A . 415 LYS HZ3 1 1
4 5882 1 1 32 LYS N N 18.038 0.596 35.833 1.00 . A A . 415 LYS N 1 1
4 5883 1 1 32 LYS NZ N 18.025 -4.355 40.275 1.00 . A A . 415 LYS NZ 1 1
4 5884 1 1 32 LYS O O 19.706 0.443 38.908 1.00 . A A . 415 LYS O 1 1
4 5885 1 1 33 ALA C C 21.814 2.532 37.709 1.00 . A A . 416 ALA C 1 1
4 5886 1 1 33 ALA CA C 21.871 1.056 37.423 1.00 . A A . 416 ALA CA 1 1
4 5887 1 1 33 ALA CB C 22.979 0.770 36.393 1.00 . A A . 416 ALA CB 1 1
4 5888 1 1 33 ALA H H 20.455 0.490 35.908 1.00 . A A . 416 ALA H 1 1
4 5889 1 1 33 ALA HA H 22.053 0.543 38.342 1.00 . A A . 416 ALA HA 1 1
4 5890 1 1 33 ALA HB1 H 23.946 0.866 36.862 1.00 . A A . 416 ALA HB1 1 1
4 5891 1 1 33 ALA HB2 H 22.908 1.473 35.577 1.00 . A A . 416 ALA HB2 1 1
4 5892 1 1 33 ALA HB3 H 22.868 -0.234 36.009 1.00 . A A . 416 ALA HB3 1 1
4 5893 1 1 33 ALA N N 20.578 0.594 36.876 1.00 . A A . 416 ALA N 1 1
4 5894 1 1 33 ALA O O 22.626 3.069 38.435 1.00 . A A . 416 ALA O 1 1
4 5895 1 1 34 ALA C C 19.787 4.844 38.534 1.00 . A A . 417 ALA C 1 1
4 5896 1 1 34 ALA CA C 20.689 4.610 37.344 1.00 . A A . 417 ALA CA 1 1
4 5897 1 1 34 ALA CB C 20.039 5.224 36.100 1.00 . A A . 417 ALA CB 1 1
4 5898 1 1 34 ALA H H 20.230 2.665 36.579 1.00 . A A . 417 ALA H 1 1
4 5899 1 1 34 ALA HA H 21.660 5.053 37.541 1.00 . A A . 417 ALA HA 1 1
4 5900 1 1 34 ALA HB1 H 19.087 4.758 35.925 1.00 . A A . 417 ALA HB1 1 1
4 5901 1 1 34 ALA HB2 H 20.675 5.069 35.240 1.00 . A A . 417 ALA HB2 1 1
4 5902 1 1 34 ALA HB3 H 19.894 6.283 36.248 1.00 . A A . 417 ALA HB3 1 1
4 5903 1 1 34 ALA N N 20.851 3.156 37.136 1.00 . A A . 417 ALA N 1 1
4 5904 1 1 34 ALA O O 20.127 5.571 39.446 1.00 . A A . 417 ALA O 1 1
4 5905 1 1 35 HIS C C 18.348 3.901 40.907 1.00 . A A . 418 HIS C 1 1
4 5906 1 1 35 HIS CA C 17.701 4.386 39.622 1.00 . A A . 418 HIS CA 1 1
4 5907 1 1 35 HIS CB C 16.446 3.546 39.335 1.00 . A A . 418 HIS CB 1 1
4 5908 1 1 35 HIS CD2 C 14.606 4.092 41.147 1.00 . A A . 418 HIS CD2 1 1
4 5909 1 1 35 HIS CE1 C 15.033 2.497 42.424 1.00 . A A . 418 HIS CE1 1 1
4 5910 1 1 35 HIS CG C 15.651 3.350 40.630 1.00 . A A . 418 HIS CG 1 1
4 5911 1 1 35 HIS H H 18.412 3.643 37.743 1.00 . A A . 418 HIS H 1 1
4 5912 1 1 35 HIS HA H 17.452 5.444 39.724 1.00 . A A . 418 HIS HA 1 1
4 5913 1 1 35 HIS HB2 H 15.827 4.053 38.608 1.00 . A A . 418 HIS HB2 1 1
4 5914 1 1 35 HIS HB3 H 16.731 2.581 38.946 1.00 . A A . 418 HIS HB3 1 1
4 5915 1 1 35 HIS HD1 H 16.526 1.733 41.350 1.00 . A A . 418 HIS HD1 1 1
4 5916 1 1 35 HIS HD2 H 14.178 4.973 40.692 1.00 . A A . 418 HIS HD2 1 1
4 5917 1 1 35 HIS HE1 H 15.018 1.793 43.245 1.00 . A A . 418 HIS HE1 1 1
4 5918 1 1 35 HIS N N 18.642 4.219 38.503 1.00 . A A . 418 HIS N 1 1
4 5919 1 1 35 HIS ND1 N 15.840 2.425 41.449 1.00 . A A . 418 HIS ND1 1 1
4 5920 1 1 35 HIS NE2 N 14.201 3.534 42.322 1.00 . A A . 418 HIS NE2 1 1
4 5921 1 1 35 HIS O O 17.922 4.244 41.990 1.00 . A A . 418 HIS O 1 1
4 5922 1 1 36 GLU C C 20.706 3.731 42.726 1.00 . A A . 419 GLU C 1 1
4 5923 1 1 36 GLU CA C 20.070 2.584 41.962 1.00 . A A . 419 GLU CA 1 1
4 5924 1 1 36 GLU CB C 21.175 1.613 41.515 1.00 . A A . 419 GLU CB 1 1
4 5925 1 1 36 GLU CD C 21.435 0.347 43.644 1.00 . A A . 419 GLU CD 1 1
4 5926 1 1 36 GLU CG C 20.957 0.262 42.195 1.00 . A A . 419 GLU CG 1 1
4 5927 1 1 36 GLU H H 19.694 2.846 39.859 1.00 . A A . 419 GLU H 1 1
4 5928 1 1 36 GLU HA H 19.345 2.085 42.603 1.00 . A A . 419 GLU HA 1 1
4 5929 1 1 36 GLU HB2 H 21.139 1.492 40.444 1.00 . A A . 419 GLU HB2 1 1
4 5930 1 1 36 GLU HB3 H 22.143 2.006 41.794 1.00 . A A . 419 GLU HB3 1 1
4 5931 1 1 36 GLU HG2 H 19.907 0.008 42.179 1.00 . A A . 419 GLU HG2 1 1
4 5932 1 1 36 GLU HG3 H 21.517 -0.504 41.678 1.00 . A A . 419 GLU HG3 1 1
4 5933 1 1 36 GLU N N 19.382 3.101 40.760 1.00 . A A . 419 GLU N 1 1
4 5934 1 1 36 GLU O O 20.554 3.844 43.926 1.00 . A A . 419 GLU O 1 1
4 5935 1 1 36 GLU OE1 O 22.642 0.346 43.818 1.00 . A A . 419 GLU OE1 1 1
4 5936 1 1 36 GLU OE2 O 20.565 0.411 44.498 1.00 . A A . 419 GLU OE2 1 1
4 5937 1 1 37 LYS C C 21.034 6.566 43.394 1.00 . A A . 420 LYS C 1 1
4 5938 1 1 37 LYS CA C 22.068 5.713 42.675 1.00 . A A . 420 LYS CA 1 1
4 5939 1 1 37 LYS CB C 22.753 6.568 41.599 1.00 . A A . 420 LYS CB 1 1
4 5940 1 1 37 LYS CD C 24.111 4.760 40.523 1.00 . A A . 420 LYS CD 1 1
4 5941 1 1 37 LYS CE C 24.501 3.566 41.395 1.00 . A A . 420 LYS CE 1 1
4 5942 1 1 37 LYS CG C 24.173 6.042 41.364 1.00 . A A . 420 LYS CG 1 1
4 5943 1 1 37 LYS H H 21.505 4.435 41.042 1.00 . A A . 420 LYS H 1 1
4 5944 1 1 37 LYS HA H 22.792 5.342 43.400 1.00 . A A . 420 LYS HA 1 1
4 5945 1 1 37 LYS HB2 H 22.189 6.517 40.679 1.00 . A A . 420 LYS HB2 1 1
4 5946 1 1 37 LYS HB3 H 22.797 7.595 41.927 1.00 . A A . 420 LYS HB3 1 1
4 5947 1 1 37 LYS HD2 H 23.110 4.621 40.144 1.00 . A A . 420 LYS HD2 1 1
4 5948 1 1 37 LYS HD3 H 24.796 4.840 39.692 1.00 . A A . 420 LYS HD3 1 1
4 5949 1 1 37 LYS HE2 H 23.895 3.557 42.289 1.00 . A A . 420 LYS HE2 1 1
4 5950 1 1 37 LYS HE3 H 24.335 2.650 40.849 1.00 . A A . 420 LYS HE3 1 1
4 5951 1 1 37 LYS HG2 H 24.753 6.788 40.845 1.00 . A A . 420 LYS HG2 1 1
4 5952 1 1 37 LYS HG3 H 24.641 5.829 42.314 1.00 . A A . 420 LYS HG3 1 1
4 5953 1 1 37 LYS HZ1 H 26.521 3.209 41.041 1.00 . A A . 420 LYS HZ1 1 1
4 5954 1 1 37 LYS HZ2 H 26.084 3.148 42.680 1.00 . A A . 420 LYS HZ2 1 1
4 5955 1 1 37 LYS HZ3 H 26.210 4.646 41.891 1.00 . A A . 420 LYS HZ3 1 1
4 5956 1 1 37 LYS N N 21.413 4.567 42.012 1.00 . A A . 420 LYS N 1 1
4 5957 1 1 37 LYS NZ N 25.937 3.648 41.782 1.00 . A A . 420 LYS NZ 1 1
4 5958 1 1 37 LYS O O 21.364 7.553 44.023 1.00 . A A . 420 LYS O 1 1
4 5959 1 1 38 GLY C C 18.384 8.193 43.143 1.00 . A A . 421 GLY C 1 1
4 5960 1 1 38 GLY CA C 18.713 6.940 43.955 1.00 . A A . 421 GLY CA 1 1
4 5961 1 1 38 GLY H H 19.580 5.363 42.769 1.00 . A A . 421 GLY H 1 1
4 5962 1 1 38 GLY HA2 H 17.831 6.324 44.038 1.00 . A A . 421 GLY HA2 1 1
4 5963 1 1 38 GLY HA3 H 19.040 7.232 44.943 1.00 . A A . 421 GLY HA3 1 1
4 5964 1 1 38 GLY N N 19.795 6.168 43.287 1.00 . A A . 421 GLY N 1 1
4 5965 1 1 38 GLY O O 18.586 9.301 43.597 1.00 . A A . 421 GLY O 1 1
4 5966 1 1 39 GLU C C 16.307 8.867 40.231 1.00 . A A . 422 GLU C 1 1
4 5967 1 1 39 GLU CA C 17.532 9.155 41.099 1.00 . A A . 422 GLU CA 1 1
4 5968 1 1 39 GLU CB C 18.731 9.450 40.183 1.00 . A A . 422 GLU CB 1 1
4 5969 1 1 39 GLU CD C 21.226 9.489 40.053 1.00 . A A . 422 GLU CD 1 1
4 5970 1 1 39 GLU CG C 20.027 9.177 40.952 1.00 . A A . 422 GLU CG 1 1
4 5971 1 1 39 GLU H H 17.729 7.078 41.626 1.00 . A A . 422 GLU H 1 1
4 5972 1 1 39 GLU HA H 17.318 10.011 41.739 1.00 . A A . 422 GLU HA 1 1
4 5973 1 1 39 GLU HB2 H 18.684 8.814 39.310 1.00 . A A . 422 GLU HB2 1 1
4 5974 1 1 39 GLU HB3 H 18.704 10.482 39.871 1.00 . A A . 422 GLU HB3 1 1
4 5975 1 1 39 GLU HG2 H 20.070 9.802 41.832 1.00 . A A . 422 GLU HG2 1 1
4 5976 1 1 39 GLU HG3 H 20.066 8.139 41.250 1.00 . A A . 422 GLU HG3 1 1
4 5977 1 1 39 GLU N N 17.878 7.990 41.952 1.00 . A A . 422 GLU N 1 1
4 5978 1 1 39 GLU O O 15.597 7.906 40.452 1.00 . A A . 422 GLU O 1 1
4 5979 1 1 39 GLU OE1 O 21.613 10.646 40.049 1.00 . A A . 422 GLU OE1 1 1
4 5980 1 1 39 GLU OE2 O 21.687 8.552 39.422 1.00 . A A . 422 GLU OE2 1 1
4 5981 1 1 40 ARG C C 15.392 9.272 36.913 1.00 . A A . 423 ARG C 1 1
4 5982 1 1 40 ARG CA C 14.922 9.543 38.339 1.00 . A A . 423 ARG CA 1 1
4 5983 1 1 40 ARG CB C 14.096 10.841 38.345 1.00 . A A . 423 ARG CB 1 1
4 5984 1 1 40 ARG CD C 14.895 12.449 40.085 1.00 . A A . 423 ARG CD 1 1
4 5985 1 1 40 ARG CG C 15.018 12.043 38.614 1.00 . A A . 423 ARG CG 1 1
4 5986 1 1 40 ARG CZ C 14.289 10.980 41.903 1.00 . A A . 423 ARG CZ 1 1
4 5987 1 1 40 ARG H H 16.704 10.472 39.125 1.00 . A A . 423 ARG H 1 1
4 5988 1 1 40 ARG HA H 14.323 8.701 38.679 1.00 . A A . 423 ARG HA 1 1
4 5989 1 1 40 ARG HB2 H 13.616 10.958 37.390 1.00 . A A . 423 ARG HB2 1 1
4 5990 1 1 40 ARG HB3 H 13.342 10.785 39.114 1.00 . A A . 423 ARG HB3 1 1
4 5991 1 1 40 ARG HD2 H 15.632 13.203 40.320 1.00 . A A . 423 ARG HD2 1 1
4 5992 1 1 40 ARG HD3 H 13.907 12.841 40.276 1.00 . A A . 423 ARG HD3 1 1
4 5993 1 1 40 ARG HE H 15.897 10.673 40.779 1.00 . A A . 423 ARG HE 1 1
4 5994 1 1 40 ARG HG2 H 16.040 11.782 38.391 1.00 . A A . 423 ARG HG2 1 1
4 5995 1 1 40 ARG HG3 H 14.727 12.870 37.991 1.00 . A A . 423 ARG HG3 1 1
4 5996 1 1 40 ARG HH11 H 13.729 12.891 42.112 1.00 . A A . 423 ARG HH11 1 1
4 5997 1 1 40 ARG HH12 H 12.962 11.764 43.182 1.00 . A A . 423 ARG HH12 1 1
4 5998 1 1 40 ARG HH21 H 14.701 9.020 41.867 1.00 . A A . 423 ARG HH21 1 1
4 5999 1 1 40 ARG HH22 H 13.528 9.516 43.041 1.00 . A A . 423 ARG HH22 1 1
4 6000 1 1 40 ARG N N 16.092 9.721 39.255 1.00 . A A . 423 ARG N 1 1
4 6001 1 1 40 ARG NE N 15.125 11.252 40.938 1.00 . A A . 423 ARG NE 1 1
4 6002 1 1 40 ARG NH1 N 13.607 11.954 42.441 1.00 . A A . 423 ARG NH1 1 1
4 6003 1 1 40 ARG NH2 N 14.162 9.742 42.301 1.00 . A A . 423 ARG NH2 1 1
4 6004 1 1 40 ARG O O 16.424 9.761 36.497 1.00 . A A . 423 ARG O 1 1
4 6005 1 1 41 VAL C C 13.805 7.989 33.862 1.00 . A A . 424 VAL C 1 1
4 6006 1 1 41 VAL CA C 15.023 8.197 34.784 1.00 . A A . 424 VAL CA 1 1
4 6007 1 1 41 VAL CB C 15.844 6.903 34.808 1.00 . A A . 424 VAL CB 1 1
4 6008 1 1 41 VAL CG1 C 16.789 6.893 33.612 1.00 . A A . 424 VAL CG1 1 1
4 6009 1 1 41 VAL CG2 C 16.673 6.841 36.097 1.00 . A A . 424 VAL CG2 1 1
4 6010 1 1 41 VAL H H 13.801 8.121 36.546 1.00 . A A . 424 VAL H 1 1
4 6011 1 1 41 VAL HA H 15.619 9.023 34.401 1.00 . A A . 424 VAL HA 1 1
4 6012 1 1 41 VAL HB H 15.181 6.056 34.762 1.00 . A A . 424 VAL HB 1 1
4 6013 1 1 41 VAL HG11 H 17.550 7.648 33.749 1.00 . A A . 424 VAL HG11 1 1
4 6014 1 1 41 VAL HG12 H 16.237 7.104 32.709 1.00 . A A . 424 VAL HG12 1 1
4 6015 1 1 41 VAL HG13 H 17.259 5.926 33.524 1.00 . A A . 424 VAL HG13 1 1
4 6016 1 1 41 VAL HG21 H 17.388 7.651 36.110 1.00 . A A . 424 VAL HG21 1 1
4 6017 1 1 41 VAL HG22 H 17.203 5.904 36.143 1.00 . A A . 424 VAL HG22 1 1
4 6018 1 1 41 VAL HG23 H 16.025 6.923 36.955 1.00 . A A . 424 VAL HG23 1 1
4 6019 1 1 41 VAL N N 14.621 8.501 36.178 1.00 . A A . 424 VAL N 1 1
4 6020 1 1 41 VAL O O 12.701 7.781 34.320 1.00 . A A . 424 VAL O 1 1
4 6021 1 1 42 ILE C C 13.336 6.778 30.589 1.00 . A A . 425 ILE C 1 1
4 6022 1 1 42 ILE CA C 12.947 7.895 31.565 1.00 . A A . 425 ILE CA 1 1
4 6023 1 1 42 ILE CB C 12.778 9.206 30.782 1.00 . A A . 425 ILE CB 1 1
4 6024 1 1 42 ILE CD1 C 11.697 10.454 32.649 1.00 . A A . 425 ILE CD1 1 1
4 6025 1 1 42 ILE CG1 C 12.915 10.392 31.725 1.00 . A A . 425 ILE CG1 1 1
4 6026 1 1 42 ILE CG2 C 11.373 9.239 30.160 1.00 . A A . 425 ILE CG2 1 1
4 6027 1 1 42 ILE H H 14.959 8.272 32.262 1.00 . A A . 425 ILE H 1 1
4 6028 1 1 42 ILE HA H 12.024 7.616 32.083 1.00 . A A . 425 ILE HA 1 1
4 6029 1 1 42 ILE HB H 13.549 9.269 30.013 1.00 . A A . 425 ILE HB 1 1
4 6030 1 1 42 ILE HD11 H 11.568 9.507 33.151 1.00 . A A . 425 ILE HD11 1 1
4 6031 1 1 42 ILE HD12 H 10.812 10.674 32.072 1.00 . A A . 425 ILE HD12 1 1
4 6032 1 1 42 ILE HD13 H 11.837 11.230 33.387 1.00 . A A . 425 ILE HD13 1 1
4 6033 1 1 42 ILE HG12 H 13.807 10.282 32.312 1.00 . A A . 425 ILE HG12 1 1
4 6034 1 1 42 ILE HG13 H 12.982 11.304 31.151 1.00 . A A . 425 ILE HG13 1 1
4 6035 1 1 42 ILE HG21 H 11.105 10.258 29.918 1.00 . A A . 425 ILE HG21 1 1
4 6036 1 1 42 ILE HG22 H 10.654 8.841 30.858 1.00 . A A . 425 ILE HG22 1 1
4 6037 1 1 42 ILE HG23 H 11.360 8.646 29.258 1.00 . A A . 425 ILE HG23 1 1
4 6038 1 1 42 ILE N N 14.049 8.081 32.570 1.00 . A A . 425 ILE N 1 1
4 6039 1 1 42 ILE O O 14.504 6.449 30.482 1.00 . A A . 425 ILE O 1 1
4 6040 1 1 43 LEU C C 12.146 5.368 27.530 1.00 . A A . 426 LEU C 1 1
4 6041 1 1 43 LEU CA C 12.699 5.108 28.927 1.00 . A A . 426 LEU CA 1 1
4 6042 1 1 43 LEU CB C 12.074 3.812 29.457 1.00 . A A . 426 LEU CB 1 1
4 6043 1 1 43 LEU CD1 C 14.064 2.344 29.820 1.00 . A A . 426 LEU CD1 1 1
4 6044 1 1 43 LEU CD2 C 11.946 1.380 28.916 1.00 . A A . 426 LEU CD2 1 1
4 6045 1 1 43 LEU CG C 12.856 2.611 28.916 1.00 . A A . 426 LEU CG 1 1
4 6046 1 1 43 LEU H H 11.416 6.498 30.008 1.00 . A A . 426 LEU H 1 1
4 6047 1 1 43 LEU HA H 13.774 5.009 28.859 1.00 . A A . 426 LEU HA 1 1
4 6048 1 1 43 LEU HB2 H 12.108 3.811 30.535 1.00 . A A . 426 LEU HB2 1 1
4 6049 1 1 43 LEU HB3 H 11.045 3.750 29.134 1.00 . A A . 426 LEU HB3 1 1
4 6050 1 1 43 LEU HD11 H 13.764 2.404 30.856 1.00 . A A . 426 LEU HD11 1 1
4 6051 1 1 43 LEU HD12 H 14.832 3.080 29.629 1.00 . A A . 426 LEU HD12 1 1
4 6052 1 1 43 LEU HD13 H 14.457 1.359 29.622 1.00 . A A . 426 LEU HD13 1 1
4 6053 1 1 43 LEU HD21 H 12.511 0.508 28.622 1.00 . A A . 426 LEU HD21 1 1
4 6054 1 1 43 LEU HD22 H 11.131 1.528 28.223 1.00 . A A . 426 LEU HD22 1 1
4 6055 1 1 43 LEU HD23 H 11.544 1.225 29.907 1.00 . A A . 426 LEU HD23 1 1
4 6056 1 1 43 LEU HG H 13.193 2.816 27.910 1.00 . A A . 426 LEU HG 1 1
4 6057 1 1 43 LEU N N 12.359 6.208 29.892 1.00 . A A . 426 LEU N 1 1
4 6058 1 1 43 LEU O O 10.952 5.511 27.353 1.00 . A A . 426 LEU O 1 1
4 6059 1 1 44 VAL C C 12.796 4.431 24.316 1.00 . A A . 427 VAL C 1 1
4 6060 1 1 44 VAL CA C 12.592 5.667 25.153 1.00 . A A . 427 VAL CA 1 1
4 6061 1 1 44 VAL CB C 13.416 6.792 24.523 1.00 . A A . 427 VAL CB 1 1
4 6062 1 1 44 VAL CG1 C 13.218 6.745 23.005 1.00 . A A . 427 VAL CG1 1 1
4 6063 1 1 44 VAL CG2 C 12.925 8.128 25.028 1.00 . A A . 427 VAL CG2 1 1
4 6064 1 1 44 VAL H H 13.993 5.298 26.753 1.00 . A A . 427 VAL H 1 1
4 6065 1 1 44 VAL HA H 11.541 5.915 25.156 1.00 . A A . 427 VAL HA 1 1
4 6066 1 1 44 VAL HB H 14.458 6.665 24.766 1.00 . A A . 427 VAL HB 1 1
4 6067 1 1 44 VAL HG11 H 13.713 5.882 22.597 1.00 . A A . 427 VAL HG11 1 1
4 6068 1 1 44 VAL HG12 H 13.627 7.636 22.557 1.00 . A A . 427 VAL HG12 1 1
4 6069 1 1 44 VAL HG13 H 12.164 6.687 22.779 1.00 . A A . 427 VAL HG13 1 1
4 6070 1 1 44 VAL HG21 H 12.074 8.441 24.443 1.00 . A A . 427 VAL HG21 1 1
4 6071 1 1 44 VAL HG22 H 13.710 8.861 24.934 1.00 . A A . 427 VAL HG22 1 1
4 6072 1 1 44 VAL HG23 H 12.636 8.040 26.060 1.00 . A A . 427 VAL HG23 1 1
4 6073 1 1 44 VAL N N 13.040 5.421 26.555 1.00 . A A . 427 VAL N 1 1
4 6074 1 1 44 VAL O O 13.908 3.980 24.129 1.00 . A A . 427 VAL O 1 1
4 6075 1 1 45 ARG C C 10.707 2.603 22.005 1.00 . A A . 428 ARG C 1 1
4 6076 1 1 45 ARG CA C 11.849 2.698 23.002 1.00 . A A . 428 ARG CA 1 1
4 6077 1 1 45 ARG CB C 11.794 1.482 23.928 1.00 . A A . 428 ARG CB 1 1
4 6078 1 1 45 ARG CD C 13.358 -0.186 24.877 1.00 . A A . 428 ARG CD 1 1
4 6079 1 1 45 ARG CG C 13.162 1.288 24.581 1.00 . A A . 428 ARG CG 1 1
4 6080 1 1 45 ARG CZ C 14.402 -1.401 23.077 1.00 . A A . 428 ARG CZ 1 1
4 6081 1 1 45 ARG H H 10.861 4.301 23.996 1.00 . A A . 428 ARG H 1 1
4 6082 1 1 45 ARG HA H 12.792 2.723 22.464 1.00 . A A . 428 ARG HA 1 1
4 6083 1 1 45 ARG HB2 H 11.048 1.640 24.691 1.00 . A A . 428 ARG HB2 1 1
4 6084 1 1 45 ARG HB3 H 11.536 0.601 23.357 1.00 . A A . 428 ARG HB3 1 1
4 6085 1 1 45 ARG HD2 H 14.317 -0.339 25.341 1.00 . A A . 428 ARG HD2 1 1
4 6086 1 1 45 ARG HD3 H 12.579 -0.528 25.535 1.00 . A A . 428 ARG HD3 1 1
4 6087 1 1 45 ARG HE H 12.438 -1.110 23.160 1.00 . A A . 428 ARG HE 1 1
4 6088 1 1 45 ARG HG2 H 13.941 1.626 23.915 1.00 . A A . 428 ARG HG2 1 1
4 6089 1 1 45 ARG HG3 H 13.211 1.854 25.499 1.00 . A A . 428 ARG HG3 1 1
4 6090 1 1 45 ARG HH11 H 15.123 0.434 22.737 1.00 . A A . 428 ARG HH11 1 1
4 6091 1 1 45 ARG HH12 H 16.147 -0.876 22.250 1.00 . A A . 428 ARG HH12 1 1
4 6092 1 1 45 ARG HH21 H 13.873 -3.315 23.330 1.00 . A A . 428 ARG HH21 1 1
4 6093 1 1 45 ARG HH22 H 15.420 -3.056 22.595 1.00 . A A . 428 ARG HH22 1 1
4 6094 1 1 45 ARG N N 11.731 3.901 23.827 1.00 . A A . 428 ARG N 1 1
4 6095 1 1 45 ARG NE N 13.298 -0.950 23.600 1.00 . A A . 428 ARG NE 1 1
4 6096 1 1 45 ARG NH1 N 15.294 -0.549 22.654 1.00 . A A . 428 ARG NH1 1 1
4 6097 1 1 45 ARG NH2 N 14.579 -2.692 22.993 1.00 . A A . 428 ARG NH2 1 1
4 6098 1 1 45 ARG O O 9.657 3.194 22.198 1.00 . A A . 428 ARG O 1 1
4 6099 1 1 46 LEU C C 9.352 0.334 19.964 1.00 . A A . 429 LEU C 1 1
4 6100 1 1 46 LEU CA C 9.910 1.734 19.902 1.00 . A A . 429 LEU CA 1 1
4 6101 1 1 46 LEU CB C 10.514 1.991 18.547 1.00 . A A . 429 LEU CB 1 1
4 6102 1 1 46 LEU CD1 C 12.171 1.303 16.850 1.00 . A A . 429 LEU CD1 1 1
4 6103 1 1 46 LEU CD2 C 12.555 0.710 19.221 1.00 . A A . 429 LEU CD2 1 1
4 6104 1 1 46 LEU CG C 11.493 0.884 18.146 1.00 . A A . 429 LEU CG 1 1
4 6105 1 1 46 LEU H H 11.833 1.515 20.810 1.00 . A A . 429 LEU H 1 1
4 6106 1 1 46 LEU HA H 9.108 2.433 20.098 1.00 . A A . 429 LEU HA 1 1
4 6107 1 1 46 LEU HB2 H 9.725 2.044 17.827 1.00 . A A . 429 LEU HB2 1 1
4 6108 1 1 46 LEU HB3 H 11.029 2.927 18.577 1.00 . A A . 429 LEU HB3 1 1
4 6109 1 1 46 LEU HD11 H 11.446 1.318 16.050 1.00 . A A . 429 LEU HD11 1 1
4 6110 1 1 46 LEU HD12 H 12.956 0.606 16.607 1.00 . A A . 429 LEU HD12 1 1
4 6111 1 1 46 LEU HD13 H 12.594 2.291 16.966 1.00 . A A . 429 LEU HD13 1 1
4 6112 1 1 46 LEU HD21 H 12.871 1.678 19.580 1.00 . A A . 429 LEU HD21 1 1
4 6113 1 1 46 LEU HD22 H 13.404 0.191 18.809 1.00 . A A . 429 LEU HD22 1 1
4 6114 1 1 46 LEU HD23 H 12.150 0.133 20.040 1.00 . A A . 429 LEU HD23 1 1
4 6115 1 1 46 LEU HG H 10.970 -0.040 17.998 1.00 . A A . 429 LEU HG 1 1
4 6116 1 1 46 LEU N N 10.954 1.900 20.938 1.00 . A A . 429 LEU N 1 1
4 6117 1 1 46 LEU O O 8.904 -0.233 18.992 1.00 . A A . 429 LEU O 1 1
4 6118 1 1 47 GLU C C 8.608 -1.794 22.841 1.00 . A A . 430 GLU C 1 1
4 6119 1 1 47 GLU CA C 8.894 -1.559 21.354 1.00 . A A . 430 GLU CA 1 1
4 6120 1 1 47 GLU CB C 9.963 -2.559 20.894 1.00 . A A . 430 GLU CB 1 1
4 6121 1 1 47 GLU CD C 10.549 -4.980 20.745 1.00 . A A . 430 GLU CD 1 1
4 6122 1 1 47 GLU CG C 9.487 -3.979 21.206 1.00 . A A . 430 GLU CG 1 1
4 6123 1 1 47 GLU H H 9.794 0.329 21.841 1.00 . A A . 430 GLU H 1 1
4 6124 1 1 47 GLU HA H 7.971 -1.692 20.791 1.00 . A A . 430 GLU HA 1 1
4 6125 1 1 47 GLU HB2 H 10.124 -2.455 19.832 1.00 . A A . 430 GLU HB2 1 1
4 6126 1 1 47 GLU HB3 H 10.890 -2.364 21.414 1.00 . A A . 430 GLU HB3 1 1
4 6127 1 1 47 GLU HG2 H 9.331 -4.088 22.269 1.00 . A A . 430 GLU HG2 1 1
4 6128 1 1 47 GLU HG3 H 8.560 -4.177 20.686 1.00 . A A . 430 GLU HG3 1 1
4 6129 1 1 47 GLU N N 9.405 -0.184 21.122 1.00 . A A . 430 GLU N 1 1
4 6130 1 1 47 GLU O O 9.489 -1.677 23.670 1.00 . A A . 430 GLU O 1 1
4 6131 1 1 47 GLU OE1 O 11.684 -4.786 21.146 1.00 . A A . 430 GLU OE1 1 1
4 6132 1 1 47 GLU OE2 O 10.163 -5.881 20.017 1.00 . A A . 430 GLU OE2 1 1
4 6133 1 1 48 THR C C 7.523 -3.736 25.037 1.00 . A A . 431 THR C 1 1
4 6134 1 1 48 THR CA C 7.013 -2.369 24.570 1.00 . A A . 431 THR CA 1 1
4 6135 1 1 48 THR CB C 5.482 -2.343 24.678 1.00 . A A . 431 THR CB 1 1
4 6136 1 1 48 THR CG2 C 4.865 -1.609 23.474 1.00 . A A . 431 THR CG2 1 1
4 6137 1 1 48 THR H H 6.697 -2.203 22.448 1.00 . A A . 431 THR H 1 1
4 6138 1 1 48 THR HA H 7.459 -1.591 25.192 1.00 . A A . 431 THR HA 1 1
4 6139 1 1 48 THR HB H 5.151 -1.943 25.633 1.00 . A A . 431 THR HB 1 1
4 6140 1 1 48 THR HG1 H 4.875 -4.041 25.396 1.00 . A A . 431 THR HG1 1 1
4 6141 1 1 48 THR HG21 H 3.843 -1.338 23.695 1.00 . A A . 431 THR HG21 1 1
4 6142 1 1 48 THR HG22 H 4.883 -2.252 22.606 1.00 . A A . 431 THR HG22 1 1
4 6143 1 1 48 THR HG23 H 5.432 -0.713 23.263 1.00 . A A . 431 THR HG23 1 1
4 6144 1 1 48 THR N N 7.377 -2.122 23.148 1.00 . A A . 431 THR N 1 1
4 6145 1 1 48 THR O O 8.128 -4.464 24.277 1.00 . A A . 431 THR O 1 1
4 6146 1 1 48 THR OG1 O 5.071 -3.688 24.524 1.00 . A A . 431 THR OG1 1 1
4 6147 1 1 49 SER C C 7.269 -5.584 28.266 1.00 . A A . 432 SER C 1 1
4 6148 1 1 49 SER CA C 7.731 -5.371 26.804 1.00 . A A . 432 SER CA 1 1
4 6149 1 1 49 SER CB C 9.270 -5.376 26.774 1.00 . A A . 432 SER CB 1 1
4 6150 1 1 49 SER H H 6.770 -3.441 26.862 1.00 . A A . 432 SER H 1 1
4 6151 1 1 49 SER HA H 7.334 -6.149 26.170 1.00 . A A . 432 SER HA 1 1
4 6152 1 1 49 SER HB2 H 9.631 -5.663 25.799 1.00 . A A . 432 SER HB2 1 1
4 6153 1 1 49 SER HB3 H 9.661 -4.411 27.054 1.00 . A A . 432 SER HB3 1 1
4 6154 1 1 49 SER HG H 10.591 -6.399 27.770 1.00 . A A . 432 SER HG 1 1
4 6155 1 1 49 SER N N 7.266 -4.057 26.282 1.00 . A A . 432 SER N 1 1
4 6156 1 1 49 SER O O 7.289 -4.665 29.061 1.00 . A A . 432 SER O 1 1
4 6157 1 1 49 SER OG O 9.633 -6.353 27.740 1.00 . A A . 432 SER OG 1 1
4 6158 1 1 50 PRO C C 7.522 -7.056 30.970 1.00 . A A . 433 PRO C 1 1
4 6159 1 1 50 PRO CA C 6.384 -7.125 29.952 1.00 . A A . 433 PRO CA 1 1
4 6160 1 1 50 PRO CB C 5.879 -8.582 29.865 1.00 . A A . 433 PRO CB 1 1
4 6161 1 1 50 PRO CD C 6.767 -7.924 27.633 1.00 . A A . 433 PRO CD 1 1
4 6162 1 1 50 PRO CG C 6.242 -9.116 28.447 1.00 . A A . 433 PRO CG 1 1
4 6163 1 1 50 PRO HA H 5.584 -6.446 30.245 1.00 . A A . 433 PRO HA 1 1
4 6164 1 1 50 PRO HB2 H 6.360 -9.185 30.619 1.00 . A A . 433 PRO HB2 1 1
4 6165 1 1 50 PRO HB3 H 4.809 -8.611 30.008 1.00 . A A . 433 PRO HB3 1 1
4 6166 1 1 50 PRO HD2 H 7.745 -8.138 27.229 1.00 . A A . 433 PRO HD2 1 1
4 6167 1 1 50 PRO HD3 H 6.074 -7.687 26.839 1.00 . A A . 433 PRO HD3 1 1
4 6168 1 1 50 PRO HG2 H 7.005 -9.876 28.524 1.00 . A A . 433 PRO HG2 1 1
4 6169 1 1 50 PRO HG3 H 5.364 -9.529 27.972 1.00 . A A . 433 PRO HG3 1 1
4 6170 1 1 50 PRO N N 6.845 -6.807 28.593 1.00 . A A . 433 PRO N 1 1
4 6171 1 1 50 PRO O O 7.585 -6.146 31.769 1.00 . A A . 433 PRO O 1 1
4 6172 1 1 51 GLU C C 10.112 -6.658 32.104 1.00 . A A . 434 GLU C 1 1
4 6173 1 1 51 GLU CA C 9.543 -8.053 31.879 1.00 . A A . 434 GLU CA 1 1
4 6174 1 1 51 GLU CB C 10.650 -8.957 31.297 1.00 . A A . 434 GLU CB 1 1
4 6175 1 1 51 GLU CD C 12.513 -9.064 29.639 1.00 . A A . 434 GLU CD 1 1
4 6176 1 1 51 GLU CG C 11.554 -8.131 30.380 1.00 . A A . 434 GLU CG 1 1
4 6177 1 1 51 GLU H H 8.298 -8.748 30.258 1.00 . A A . 434 GLU H 1 1
4 6178 1 1 51 GLU HA H 9.193 -8.444 32.832 1.00 . A A . 434 GLU HA 1 1
4 6179 1 1 51 GLU HB2 H 11.237 -9.373 32.104 1.00 . A A . 434 GLU HB2 1 1
4 6180 1 1 51 GLU HB3 H 10.202 -9.764 30.735 1.00 . A A . 434 GLU HB3 1 1
4 6181 1 1 51 GLU HG2 H 10.952 -7.594 29.663 1.00 . A A . 434 GLU HG2 1 1
4 6182 1 1 51 GLU HG3 H 12.126 -7.427 30.965 1.00 . A A . 434 GLU HG3 1 1
4 6183 1 1 51 GLU N N 8.397 -8.033 30.922 1.00 . A A . 434 GLU N 1 1
4 6184 1 1 51 GLU O O 10.590 -6.349 33.177 1.00 . A A . 434 GLU O 1 1
4 6185 1 1 51 GLU OE1 O 13.189 -9.808 30.331 1.00 . A A . 434 GLU OE1 1 1
4 6186 1 1 51 GLU OE2 O 12.517 -8.980 28.421 1.00 . A A . 434 GLU OE2 1 1
4 6187 1 1 52 ASP C C 9.826 -3.708 32.320 1.00 . A A . 435 ASP C 1 1
4 6188 1 1 52 ASP CA C 10.595 -4.470 31.250 1.00 . A A . 435 ASP CA 1 1
4 6189 1 1 52 ASP CB C 10.454 -3.730 29.913 1.00 . A A . 435 ASP CB 1 1
4 6190 1 1 52 ASP CG C 11.572 -4.178 28.969 1.00 . A A . 435 ASP CG 1 1
4 6191 1 1 52 ASP H H 9.666 -6.128 30.245 1.00 . A A . 435 ASP H 1 1
4 6192 1 1 52 ASP HA H 11.640 -4.534 31.548 1.00 . A A . 435 ASP HA 1 1
4 6193 1 1 52 ASP HB2 H 9.499 -3.958 29.467 1.00 . A A . 435 ASP HB2 1 1
4 6194 1 1 52 ASP HB3 H 10.528 -2.665 30.074 1.00 . A A . 435 ASP HB3 1 1
4 6195 1 1 52 ASP N N 10.058 -5.841 31.095 1.00 . A A . 435 ASP N 1 1
4 6196 1 1 52 ASP O O 10.206 -2.622 32.707 1.00 . A A . 435 ASP O 1 1
4 6197 1 1 52 ASP OD1 O 11.940 -5.335 29.079 1.00 . A A . 435 ASP OD1 1 1
4 6198 1 1 52 ASP OD2 O 11.994 -3.337 28.193 1.00 . A A . 435 ASP OD2 1 1
4 6199 1 1 53 ILE C C 8.829 -3.140 34.937 1.00 . A A . 436 ILE C 1 1
4 6200 1 1 53 ILE CA C 7.953 -3.638 33.804 1.00 . A A . 436 ILE CA 1 1
4 6201 1 1 53 ILE CB C 6.977 -4.668 34.322 1.00 . A A . 436 ILE CB 1 1
4 6202 1 1 53 ILE CD1 C 5.374 -2.831 34.710 1.00 . A A . 436 ILE CD1 1 1
4 6203 1 1 53 ILE CG1 C 6.063 -4.049 35.326 1.00 . A A . 436 ILE CG1 1 1
4 6204 1 1 53 ILE CG2 C 7.763 -5.794 35.010 1.00 . A A . 436 ILE CG2 1 1
4 6205 1 1 53 ILE H H 8.487 -5.168 32.456 1.00 . A A . 436 ILE H 1 1
4 6206 1 1 53 ILE HA H 7.432 -2.795 33.360 1.00 . A A . 436 ILE HA 1 1
4 6207 1 1 53 ILE HB H 6.394 -5.052 33.493 1.00 . A A . 436 ILE HB 1 1
4 6208 1 1 53 ILE HD11 H 5.949 -1.941 34.920 1.00 . A A . 436 ILE HD11 1 1
4 6209 1 1 53 ILE HD12 H 4.382 -2.722 35.128 1.00 . A A . 436 ILE HD12 1 1
4 6210 1 1 53 ILE HD13 H 5.296 -2.960 33.646 1.00 . A A . 436 ILE HD13 1 1
4 6211 1 1 53 ILE HG12 H 5.327 -4.772 35.620 1.00 . A A . 436 ILE HG12 1 1
4 6212 1 1 53 ILE HG13 H 6.633 -3.749 36.180 1.00 . A A . 436 ILE HG13 1 1
4 6213 1 1 53 ILE HG21 H 7.109 -6.630 35.202 1.00 . A A . 436 ILE HG21 1 1
4 6214 1 1 53 ILE HG22 H 8.167 -5.437 35.947 1.00 . A A . 436 ILE HG22 1 1
4 6215 1 1 53 ILE HG23 H 8.571 -6.114 34.374 1.00 . A A . 436 ILE HG23 1 1
4 6216 1 1 53 ILE N N 8.753 -4.293 32.779 1.00 . A A . 436 ILE N 1 1
4 6217 1 1 53 ILE O O 8.644 -2.049 35.427 1.00 . A A . 436 ILE O 1 1
4 6218 1 1 54 GLU C C 11.372 -2.260 35.962 1.00 . A A . 437 GLU C 1 1
4 6219 1 1 54 GLU CA C 10.618 -3.473 36.449 1.00 . A A . 437 GLU CA 1 1
4 6220 1 1 54 GLU CB C 11.611 -4.585 36.822 1.00 . A A . 437 GLU CB 1 1
4 6221 1 1 54 GLU CD C 11.864 -6.696 38.127 1.00 . A A . 437 GLU CD 1 1
4 6222 1 1 54 GLU CG C 11.005 -5.445 37.933 1.00 . A A . 437 GLU CG 1 1
4 6223 1 1 54 GLU H H 9.880 -4.826 34.957 1.00 . A A . 437 GLU H 1 1
4 6224 1 1 54 GLU HA H 9.995 -3.183 37.300 1.00 . A A . 437 GLU HA 1 1
4 6225 1 1 54 GLU HB2 H 11.812 -5.198 35.957 1.00 . A A . 437 GLU HB2 1 1
4 6226 1 1 54 GLU HB3 H 12.535 -4.145 37.167 1.00 . A A . 437 GLU HB3 1 1
4 6227 1 1 54 GLU HG2 H 10.977 -4.885 38.856 1.00 . A A . 437 GLU HG2 1 1
4 6228 1 1 54 GLU HG3 H 10.002 -5.739 37.663 1.00 . A A . 437 GLU HG3 1 1
4 6229 1 1 54 GLU N N 9.756 -3.939 35.356 1.00 . A A . 437 GLU N 1 1
4 6230 1 1 54 GLU O O 11.761 -1.406 36.733 1.00 . A A . 437 GLU O 1 1
4 6231 1 1 54 GLU OE1 O 13.038 -6.601 37.806 1.00 . A A . 437 GLU OE1 1 1
4 6232 1 1 54 GLU OE2 O 11.299 -7.675 38.585 1.00 . A A . 437 GLU OE2 1 1
4 6233 1 1 55 GLY C C 11.328 0.114 33.988 1.00 . A A . 438 GLY C 1 1
4 6234 1 1 55 GLY CA C 12.288 -1.067 34.087 1.00 . A A . 438 GLY CA 1 1
4 6235 1 1 55 GLY H H 11.248 -2.934 34.092 1.00 . A A . 438 GLY H 1 1
4 6236 1 1 55 GLY HA2 H 13.122 -0.804 34.719 1.00 . A A . 438 GLY HA2 1 1
4 6237 1 1 55 GLY HA3 H 12.646 -1.327 33.101 1.00 . A A . 438 GLY HA3 1 1
4 6238 1 1 55 GLY N N 11.568 -2.211 34.670 1.00 . A A . 438 GLY N 1 1
4 6239 1 1 55 GLY O O 11.742 1.257 34.012 1.00 . A A . 438 GLY O 1 1
4 6240 1 1 56 MET C C 9.032 1.688 35.081 1.00 . A A . 439 MET C 1 1
4 6241 1 1 56 MET CA C 9.063 0.916 33.778 1.00 . A A . 439 MET CA 1 1
4 6242 1 1 56 MET CB C 7.660 0.334 33.508 1.00 . A A . 439 MET CB 1 1
4 6243 1 1 56 MET CE C 6.205 -0.402 29.662 1.00 . A A . 439 MET CE 1 1
4 6244 1 1 56 MET CG C 7.480 0.112 32.006 1.00 . A A . 439 MET CG 1 1
4 6245 1 1 56 MET H H 9.746 -1.128 33.859 1.00 . A A . 439 MET H 1 1
4 6246 1 1 56 MET HA H 9.369 1.591 32.977 1.00 . A A . 439 MET HA 1 1
4 6247 1 1 56 MET HB2 H 7.547 -0.597 34.023 1.00 . A A . 439 MET HB2 1 1
4 6248 1 1 56 MET HB3 H 6.910 1.026 33.863 1.00 . A A . 439 MET HB3 1 1
4 6249 1 1 56 MET HE1 H 6.886 -1.235 29.573 1.00 . A A . 439 MET HE1 1 1
4 6250 1 1 56 MET HE2 H 6.672 0.488 29.269 1.00 . A A . 439 MET HE2 1 1
4 6251 1 1 56 MET HE3 H 5.303 -0.612 29.105 1.00 . A A . 439 MET HE3 1 1
4 6252 1 1 56 MET HG2 H 7.885 0.967 31.486 1.00 . A A . 439 MET HG2 1 1
4 6253 1 1 56 MET HG3 H 8.064 -0.751 31.721 1.00 . A A . 439 MET HG3 1 1
4 6254 1 1 56 MET N N 10.046 -0.186 33.877 1.00 . A A . 439 MET N 1 1
4 6255 1 1 56 MET O O 8.921 2.895 35.081 1.00 . A A . 439 MET O 1 1
4 6256 1 1 56 MET SD S 5.792 -0.146 31.405 1.00 . A A . 439 MET SD 1 1
4 6257 1 1 57 HIS C C 10.426 2.391 37.690 1.00 . A A . 440 HIS C 1 1
4 6258 1 1 57 HIS CA C 9.098 1.700 37.475 1.00 . A A . 440 HIS CA 1 1
4 6259 1 1 57 HIS CB C 8.837 0.704 38.610 1.00 . A A . 440 HIS CB 1 1
4 6260 1 1 57 HIS CD2 C 10.484 -1.219 39.315 1.00 . A A . 440 HIS CD2 1 1
4 6261 1 1 57 HIS CE1 C 12.111 -0.005 39.795 1.00 . A A . 440 HIS CE1 1 1
4 6262 1 1 57 HIS CG C 10.153 0.102 39.100 1.00 . A A . 440 HIS CG 1 1
4 6263 1 1 57 HIS H H 9.209 0.000 36.156 1.00 . A A . 440 HIS H 1 1
4 6264 1 1 57 HIS HA H 8.315 2.455 37.438 1.00 . A A . 440 HIS HA 1 1
4 6265 1 1 57 HIS HB2 H 8.354 1.213 39.428 1.00 . A A . 440 HIS HB2 1 1
4 6266 1 1 57 HIS HB3 H 8.196 -0.085 38.254 1.00 . A A . 440 HIS HB3 1 1
4 6267 1 1 57 HIS HD1 H 11.235 1.731 39.362 1.00 . A A . 440 HIS HD1 1 1
4 6268 1 1 57 HIS HD2 H 9.825 -2.059 39.162 1.00 . A A . 440 HIS HD2 1 1
4 6269 1 1 57 HIS HE1 H 13.080 0.350 40.110 1.00 . A A . 440 HIS HE1 1 1
4 6270 1 1 57 HIS N N 9.123 0.984 36.185 1.00 . A A . 440 HIS N 1 1
4 6271 1 1 57 HIS ND1 N 11.171 0.754 39.410 1.00 . A A . 440 HIS ND1 1 1
4 6272 1 1 57 HIS NE2 N 11.764 -1.292 39.769 1.00 . A A . 440 HIS NE2 1 1
4 6273 1 1 57 HIS O O 10.477 3.504 38.177 1.00 . A A . 440 HIS O 1 1
4 6274 1 1 58 ALA C C 12.805 3.670 36.783 1.00 . A A . 441 ALA C 1 1
4 6275 1 1 58 ALA CA C 12.814 2.343 37.503 1.00 . A A . 441 ALA CA 1 1
4 6276 1 1 58 ALA CB C 13.883 1.434 36.874 1.00 . A A . 441 ALA CB 1 1
4 6277 1 1 58 ALA H H 11.408 0.824 36.940 1.00 . A A . 441 ALA H 1 1
4 6278 1 1 58 ALA HA H 13.000 2.507 38.566 1.00 . A A . 441 ALA HA 1 1
4 6279 1 1 58 ALA HB1 H 13.656 1.273 35.829 1.00 . A A . 441 ALA HB1 1 1
4 6280 1 1 58 ALA HB2 H 13.901 0.484 37.385 1.00 . A A . 441 ALA HB2 1 1
4 6281 1 1 58 ALA HB3 H 14.853 1.901 36.958 1.00 . A A . 441 ALA HB3 1 1
4 6282 1 1 58 ALA N N 11.490 1.722 37.325 1.00 . A A . 441 ALA N 1 1
4 6283 1 1 58 ALA O O 13.500 4.595 37.153 1.00 . A A . 441 ALA O 1 1
4 6284 1 1 59 ALA C C 10.488 5.542 35.138 1.00 . A A . 442 ALA C 1 1
4 6285 1 1 59 ALA CA C 11.880 4.956 34.951 1.00 . A A . 442 ALA CA 1 1
4 6286 1 1 59 ALA CB C 12.080 4.602 33.468 1.00 . A A . 442 ALA CB 1 1
4 6287 1 1 59 ALA H H 11.466 2.937 35.505 1.00 . A A . 442 ALA H 1 1
4 6288 1 1 59 ALA HA H 12.619 5.669 35.289 1.00 . A A . 442 ALA HA 1 1
4 6289 1 1 59 ALA HB1 H 11.974 5.490 32.863 1.00 . A A . 442 ALA HB1 1 1
4 6290 1 1 59 ALA HB2 H 11.342 3.875 33.163 1.00 . A A . 442 ALA HB2 1 1
4 6291 1 1 59 ALA HB3 H 13.067 4.188 33.320 1.00 . A A . 442 ALA HB3 1 1
4 6292 1 1 59 ALA N N 11.996 3.723 35.750 1.00 . A A . 442 ALA N 1 1
4 6293 1 1 59 ALA O O 9.576 5.225 34.402 1.00 . A A . 442 ALA O 1 1
4 6294 1 1 60 GLU C C 8.579 7.901 35.236 1.00 . A A . 443 GLU C 1 1
4 6295 1 1 60 GLU CA C 9.025 7.003 36.390 1.00 . A A . 443 GLU CA 1 1
4 6296 1 1 60 GLU CB C 9.141 7.840 37.666 1.00 . A A . 443 GLU CB 1 1
4 6297 1 1 60 GLU CD C 10.761 9.264 38.926 1.00 . A A . 443 GLU CD 1 1
4 6298 1 1 60 GLU CG C 10.334 8.790 37.535 1.00 . A A . 443 GLU CG 1 1
4 6299 1 1 60 GLU H H 11.119 6.604 36.693 1.00 . A A . 443 GLU H 1 1
4 6300 1 1 60 GLU HA H 8.289 6.211 36.519 1.00 . A A . 443 GLU HA 1 1
4 6301 1 1 60 GLU HB2 H 8.236 8.407 37.810 1.00 . A A . 443 GLU HB2 1 1
4 6302 1 1 60 GLU HB3 H 9.288 7.185 38.515 1.00 . A A . 443 GLU HB3 1 1
4 6303 1 1 60 GLU HG2 H 11.160 8.276 37.066 1.00 . A A . 443 GLU HG2 1 1
4 6304 1 1 60 GLU HG3 H 10.058 9.644 36.936 1.00 . A A . 443 GLU HG3 1 1
4 6305 1 1 60 GLU N N 10.350 6.382 36.128 1.00 . A A . 443 GLU N 1 1
4 6306 1 1 60 GLU O O 7.982 8.939 35.445 1.00 . A A . 443 GLU O 1 1
4 6307 1 1 60 GLU OE1 O 11.319 8.439 39.631 1.00 . A A . 443 GLU OE1 1 1
4 6308 1 1 60 GLU OE2 O 10.503 10.423 39.205 1.00 . A A . 443 GLU OE2 1 1
4 6309 1 1 61 GLY C C 8.784 7.446 31.602 1.00 . A A . 444 GLY C 1 1
4 6310 1 1 61 GLY CA C 8.492 8.274 32.851 1.00 . A A . 444 GLY CA 1 1
4 6311 1 1 61 GLY H H 9.374 6.641 33.935 1.00 . A A . 444 GLY H 1 1
4 6312 1 1 61 GLY HA2 H 7.439 8.504 32.900 1.00 . A A . 444 GLY HA2 1 1
4 6313 1 1 61 GLY HA3 H 9.059 9.190 32.825 1.00 . A A . 444 GLY HA3 1 1
4 6314 1 1 61 GLY N N 8.880 7.481 34.047 1.00 . A A . 444 GLY N 1 1
4 6315 1 1 61 GLY O O 9.789 6.766 31.549 1.00 . A A . 444 GLY O 1 1
4 6316 1 1 62 ILE C C 7.788 7.506 28.152 1.00 . A A . 445 ILE C 1 1
4 6317 1 1 62 ILE CA C 8.153 6.712 29.392 1.00 . A A . 445 ILE CA 1 1
4 6318 1 1 62 ILE CB C 7.269 5.460 29.423 1.00 . A A . 445 ILE CB 1 1
4 6319 1 1 62 ILE CD1 C 8.380 4.023 31.150 1.00 . A A . 445 ILE CD1 1 1
4 6320 1 1 62 ILE CG1 C 7.157 4.888 30.844 1.00 . A A . 445 ILE CG1 1 1
4 6321 1 1 62 ILE CG2 C 7.895 4.392 28.511 1.00 . A A . 445 ILE CG2 1 1
4 6322 1 1 62 ILE H H 7.095 8.064 30.693 1.00 . A A . 445 ILE H 1 1
4 6323 1 1 62 ILE HA H 9.205 6.442 29.338 1.00 . A A . 445 ILE HA 1 1
4 6324 1 1 62 ILE HB H 6.284 5.726 29.075 1.00 . A A . 445 ILE HB 1 1
4 6325 1 1 62 ILE HD11 H 9.281 4.562 30.904 1.00 . A A . 445 ILE HD11 1 1
4 6326 1 1 62 ILE HD12 H 8.339 3.114 30.568 1.00 . A A . 445 ILE HD12 1 1
4 6327 1 1 62 ILE HD13 H 8.394 3.771 32.201 1.00 . A A . 445 ILE HD13 1 1
4 6328 1 1 62 ILE HG12 H 7.092 5.689 31.560 1.00 . A A . 445 ILE HG12 1 1
4 6329 1 1 62 ILE HG13 H 6.265 4.284 30.916 1.00 . A A . 445 ILE HG13 1 1
4 6330 1 1 62 ILE HG21 H 7.826 4.710 27.479 1.00 . A A . 445 ILE HG21 1 1
4 6331 1 1 62 ILE HG22 H 7.367 3.457 28.629 1.00 . A A . 445 ILE HG22 1 1
4 6332 1 1 62 ILE HG23 H 8.931 4.251 28.771 1.00 . A A . 445 ILE HG23 1 1
4 6333 1 1 62 ILE N N 7.905 7.504 30.619 1.00 . A A . 445 ILE N 1 1
4 6334 1 1 62 ILE O O 6.729 8.098 28.078 1.00 . A A . 445 ILE O 1 1
4 6335 1 1 63 LEU C C 8.837 7.369 24.780 1.00 . A A . 446 LEU C 1 1
4 6336 1 1 63 LEU CA C 8.424 8.244 25.948 1.00 . A A . 446 LEU CA 1 1
4 6337 1 1 63 LEU CB C 9.299 9.518 25.978 1.00 . A A . 446 LEU CB 1 1
4 6338 1 1 63 LEU CD1 C 7.692 10.193 24.184 1.00 . A A . 446 LEU CD1 1 1
4 6339 1 1 63 LEU CD2 C 9.361 11.813 25.026 1.00 . A A . 446 LEU CD2 1 1
4 6340 1 1 63 LEU CG C 9.113 10.342 24.697 1.00 . A A . 446 LEU CG 1 1
4 6341 1 1 63 LEU H H 9.518 7.010 27.320 1.00 . A A . 446 LEU H 1 1
4 6342 1 1 63 LEU HA H 7.368 8.478 25.873 1.00 . A A . 446 LEU HA 1 1
4 6343 1 1 63 LEU HB2 H 9.022 10.120 26.832 1.00 . A A . 446 LEU HB2 1 1
4 6344 1 1 63 LEU HB3 H 10.337 9.236 26.074 1.00 . A A . 446 LEU HB3 1 1
4 6345 1 1 63 LEU HD11 H 7.001 10.398 24.984 1.00 . A A . 446 LEU HD11 1 1
4 6346 1 1 63 LEU HD12 H 7.537 9.190 23.820 1.00 . A A . 446 LEU HD12 1 1
4 6347 1 1 63 LEU HD13 H 7.521 10.891 23.379 1.00 . A A . 446 LEU HD13 1 1
4 6348 1 1 63 LEU HD21 H 9.088 12.426 24.182 1.00 . A A . 446 LEU HD21 1 1
4 6349 1 1 63 LEU HD22 H 10.404 11.964 25.255 1.00 . A A . 446 LEU HD22 1 1
4 6350 1 1 63 LEU HD23 H 8.764 12.099 25.881 1.00 . A A . 446 LEU HD23 1 1
4 6351 1 1 63 LEU HG H 9.813 10.012 23.942 1.00 . A A . 446 LEU HG 1 1
4 6352 1 1 63 LEU N N 8.679 7.503 27.203 1.00 . A A . 446 LEU N 1 1
4 6353 1 1 63 LEU O O 9.974 7.371 24.384 1.00 . A A . 446 LEU O 1 1
4 6354 1 1 64 THR C C 7.641 6.305 21.760 1.00 . A A . 447 THR C 1 1
4 6355 1 1 64 THR CA C 8.184 5.784 23.068 1.00 . A A . 447 THR CA 1 1
4 6356 1 1 64 THR CB C 7.555 4.433 23.368 1.00 . A A . 447 THR CB 1 1
4 6357 1 1 64 THR CG2 C 8.361 3.710 24.448 1.00 . A A . 447 THR CG2 1 1
4 6358 1 1 64 THR H H 6.955 6.751 24.546 1.00 . A A . 447 THR H 1 1
4 6359 1 1 64 THR HA H 9.262 5.683 22.977 1.00 . A A . 447 THR HA 1 1
4 6360 1 1 64 THR HB H 7.413 3.839 22.471 1.00 . A A . 447 THR HB 1 1
4 6361 1 1 64 THR HG1 H 6.448 5.489 24.556 1.00 . A A . 447 THR HG1 1 1
4 6362 1 1 64 THR HG21 H 7.844 3.776 25.391 1.00 . A A . 447 THR HG21 1 1
4 6363 1 1 64 THR HG22 H 9.330 4.171 24.547 1.00 . A A . 447 THR HG22 1 1
4 6364 1 1 64 THR HG23 H 8.485 2.675 24.179 1.00 . A A . 447 THR HG23 1 1
4 6365 1 1 64 THR N N 7.876 6.678 24.216 1.00 . A A . 447 THR N 1 1
4 6366 1 1 64 THR O O 6.758 7.140 21.727 1.00 . A A . 447 THR O 1 1
4 6367 1 1 64 THR OG1 O 6.319 4.728 23.984 1.00 . A A . 447 THR OG1 1 1
4 6368 1 1 65 VAL C C 6.514 5.449 18.882 1.00 . A A . 448 VAL C 1 1
4 6369 1 1 65 VAL CA C 7.738 6.224 19.354 1.00 . A A . 448 VAL CA 1 1
4 6370 1 1 65 VAL CB C 8.881 5.952 18.374 1.00 . A A . 448 VAL CB 1 1
4 6371 1 1 65 VAL CG1 C 8.514 6.516 17.001 1.00 . A A . 448 VAL CG1 1 1
4 6372 1 1 65 VAL CG2 C 10.148 6.638 18.880 1.00 . A A . 448 VAL CG2 1 1
4 6373 1 1 65 VAL H H 8.892 5.100 20.783 1.00 . A A . 448 VAL H 1 1
4 6374 1 1 65 VAL HA H 7.502 7.284 19.386 1.00 . A A . 448 VAL HA 1 1
4 6375 1 1 65 VAL HB H 9.047 4.885 18.301 1.00 . A A . 448 VAL HB 1 1
4 6376 1 1 65 VAL HG11 H 9.390 6.534 16.370 1.00 . A A . 448 VAL HG11 1 1
4 6377 1 1 65 VAL HG12 H 8.134 7.521 17.109 1.00 . A A . 448 VAL HG12 1 1
4 6378 1 1 65 VAL HG13 H 7.758 5.897 16.543 1.00 . A A . 448 VAL HG13 1 1
4 6379 1 1 65 VAL HG21 H 10.617 6.025 19.635 1.00 . A A . 448 VAL HG21 1 1
4 6380 1 1 65 VAL HG22 H 9.898 7.596 19.307 1.00 . A A . 448 VAL HG22 1 1
4 6381 1 1 65 VAL HG23 H 10.837 6.781 18.060 1.00 . A A . 448 VAL HG23 1 1
4 6382 1 1 65 VAL N N 8.186 5.788 20.694 1.00 . A A . 448 VAL N 1 1
4 6383 1 1 65 VAL O O 5.797 5.905 18.016 1.00 . A A . 448 VAL O 1 1
4 6384 1 1 66 ARG C C 4.001 3.484 20.085 1.00 . A A . 449 ARG C 1 1
4 6385 1 1 66 ARG CA C 5.118 3.469 19.046 1.00 . A A . 449 ARG CA 1 1
4 6386 1 1 66 ARG CB C 5.596 2.030 18.852 1.00 . A A . 449 ARG CB 1 1
4 6387 1 1 66 ARG CD C 6.209 1.857 16.438 1.00 . A A . 449 ARG CD 1 1
4 6388 1 1 66 ARG CG C 6.755 2.030 17.852 1.00 . A A . 449 ARG CG 1 1
4 6389 1 1 66 ARG CZ C 5.793 -0.509 16.658 1.00 . A A . 449 ARG CZ 1 1
4 6390 1 1 66 ARG H H 6.913 3.962 20.147 1.00 . A A . 449 ARG H 1 1
4 6391 1 1 66 ARG HA H 4.723 3.861 18.116 1.00 . A A . 449 ARG HA 1 1
4 6392 1 1 66 ARG HB2 H 5.932 1.628 19.797 1.00 . A A . 449 ARG HB2 1 1
4 6393 1 1 66 ARG HB3 H 4.786 1.424 18.476 1.00 . A A . 449 ARG HB3 1 1
4 6394 1 1 66 ARG HD2 H 5.660 2.737 16.147 1.00 . A A . 449 ARG HD2 1 1
4 6395 1 1 66 ARG HD3 H 7.027 1.698 15.748 1.00 . A A . 449 ARG HD3 1 1
4 6396 1 1 66 ARG HE H 4.351 0.786 16.210 1.00 . A A . 449 ARG HE 1 1
4 6397 1 1 66 ARG HG2 H 7.293 2.962 17.921 1.00 . A A . 449 ARG HG2 1 1
4 6398 1 1 66 ARG HG3 H 7.419 1.227 18.075 1.00 . A A . 449 ARG HG3 1 1
4 6399 1 1 66 ARG HH11 H 7.665 0.038 16.198 1.00 . A A . 449 ARG HH11 1 1
4 6400 1 1 66 ARG HH12 H 7.465 -1.612 16.688 1.00 . A A . 449 ARG HH12 1 1
4 6401 1 1 66 ARG HH21 H 4.009 -1.259 17.166 1.00 . A A . 449 ARG HH21 1 1
4 6402 1 1 66 ARG HH22 H 5.339 -2.365 17.251 1.00 . A A . 449 ARG HH22 1 1
4 6403 1 1 66 ARG N N 6.298 4.290 19.458 1.00 . A A . 449 ARG N 1 1
4 6404 1 1 66 ARG NE N 5.305 0.676 16.411 1.00 . A A . 449 ARG NE 1 1
4 6405 1 1 66 ARG NH1 N 7.074 -0.710 16.502 1.00 . A A . 449 ARG NH1 1 1
4 6406 1 1 66 ARG NH2 N 4.985 -1.452 17.057 1.00 . A A . 449 ARG NH2 1 1
4 6407 1 1 66 ARG O O 3.809 4.453 20.785 1.00 . A A . 449 ARG O 1 1
4 6408 1 1 67 GLY C C 0.875 2.825 20.491 1.00 . A A . 450 GLY C 1 1
4 6409 1 1 67 GLY CA C 2.166 2.306 21.147 1.00 . A A . 450 GLY CA 1 1
4 6410 1 1 67 GLY H H 3.493 1.626 19.589 1.00 . A A . 450 GLY H 1 1
4 6411 1 1 67 GLY HA2 H 2.027 1.278 21.446 1.00 . A A . 450 GLY HA2 1 1
4 6412 1 1 67 GLY HA3 H 2.400 2.905 22.013 1.00 . A A . 450 GLY HA3 1 1
4 6413 1 1 67 GLY N N 3.286 2.390 20.164 1.00 . A A . 450 GLY N 1 1
4 6414 1 1 67 GLY O O 0.587 2.503 19.358 1.00 . A A . 450 GLY O 1 1
4 6415 1 1 68 GLY C C -2.277 3.134 20.755 1.00 . A A . 451 GLY C 1 1
4 6416 1 1 68 GLY CA C -1.143 4.153 20.629 1.00 . A A . 451 GLY CA 1 1
4 6417 1 1 68 GLY H H 0.390 3.848 22.129 1.00 . A A . 451 GLY H 1 1
4 6418 1 1 68 GLY HA2 H -1.420 5.057 21.149 1.00 . A A . 451 GLY HA2 1 1
4 6419 1 1 68 GLY HA3 H -0.985 4.378 19.586 1.00 . A A . 451 GLY HA3 1 1
4 6420 1 1 68 GLY N N 0.126 3.614 21.214 1.00 . A A . 451 GLY N 1 1
4 6421 1 1 68 GLY O O -2.042 1.965 20.987 1.00 . A A . 451 GLY O 1 1
4 6422 1 1 69 MET C C -4.522 1.809 21.929 1.00 . A A . 452 MET C 1 1
4 6423 1 1 69 MET CA C -4.650 2.684 20.695 1.00 . A A . 452 MET CA 1 1
4 6424 1 1 69 MET CB C -4.676 1.783 19.452 1.00 . A A . 452 MET CB 1 1
4 6425 1 1 69 MET CE C -7.294 2.879 17.334 1.00 . A A . 452 MET CE 1 1
4 6426 1 1 69 MET CG C -6.110 1.313 19.208 1.00 . A A . 452 MET CG 1 1
4 6427 1 1 69 MET H H -3.631 4.555 20.392 1.00 . A A . 452 MET H 1 1
4 6428 1 1 69 MET HA H -5.565 3.272 20.769 1.00 . A A . 452 MET HA 1 1
4 6429 1 1 69 MET HB2 H -4.325 2.338 18.593 1.00 . A A . 452 MET HB2 1 1
4 6430 1 1 69 MET HB3 H -4.035 0.928 19.609 1.00 . A A . 452 MET HB3 1 1
4 6431 1 1 69 MET HE1 H -7.407 3.935 17.136 1.00 . A A . 452 MET HE1 1 1
4 6432 1 1 69 MET HE2 H -8.080 2.334 16.833 1.00 . A A . 452 MET HE2 1 1
4 6433 1 1 69 MET HE3 H -6.334 2.543 16.968 1.00 . A A . 452 MET HE3 1 1
4 6434 1 1 69 MET HG2 H -6.131 0.760 18.281 1.00 . A A . 452 MET HG2 1 1
4 6435 1 1 69 MET HG3 H -6.381 0.633 20.001 1.00 . A A . 452 MET HG3 1 1
4 6436 1 1 69 MET N N -3.491 3.603 20.588 1.00 . A A . 452 MET N 1 1
4 6437 1 1 69 MET O O -5.230 0.833 22.078 1.00 . A A . 452 MET O 1 1
4 6438 1 1 69 MET SD S -7.395 2.586 19.116 1.00 . A A . 452 MET SD 1 1
4 6439 1 1 70 THR C C -2.862 0.009 23.696 1.00 . A A . 453 THR C 1 1
4 6440 1 1 70 THR CA C -3.423 1.386 24.027 1.00 . A A . 453 THR CA 1 1
4 6441 1 1 70 THR CB C -4.791 1.240 24.737 1.00 . A A . 453 THR CB 1 1
4 6442 1 1 70 THR CG2 C -5.158 -0.238 24.987 1.00 . A A . 453 THR CG2 1 1
4 6443 1 1 70 THR H H -3.073 2.974 22.629 1.00 . A A . 453 THR H 1 1
4 6444 1 1 70 THR HA H -2.707 1.908 24.670 1.00 . A A . 453 THR HA 1 1
4 6445 1 1 70 THR HB H -5.575 1.786 24.214 1.00 . A A . 453 THR HB 1 1
4 6446 1 1 70 THR HG1 H -3.694 2.106 26.078 1.00 . A A . 453 THR HG1 1 1
4 6447 1 1 70 THR HG21 H -4.342 -0.738 25.485 1.00 . A A . 453 THR HG21 1 1
4 6448 1 1 70 THR HG22 H -5.356 -0.729 24.046 1.00 . A A . 453 THR HG22 1 1
4 6449 1 1 70 THR HG23 H -6.040 -0.294 25.608 1.00 . A A . 453 THR HG23 1 1
4 6450 1 1 70 THR N N -3.619 2.177 22.795 1.00 . A A . 453 THR N 1 1
4 6451 1 1 70 THR O O -3.349 -0.675 22.818 1.00 . A A . 453 THR O 1 1
4 6452 1 1 70 THR OG1 O -4.593 1.773 26.029 1.00 . A A . 453 THR OG1 1 1
4 6453 1 1 71 SER C C -0.341 -2.064 25.324 1.00 . A A . 454 SER C 1 1
4 6454 1 1 71 SER CA C -1.225 -1.682 24.156 1.00 . A A . 454 SER CA 1 1
4 6455 1 1 71 SER CB C -0.364 -1.590 22.886 1.00 . A A . 454 SER CB 1 1
4 6456 1 1 71 SER H H -1.476 0.231 25.089 1.00 . A A . 454 SER H 1 1
4 6457 1 1 71 SER HA H -2.011 -2.427 24.042 1.00 . A A . 454 SER HA 1 1
4 6458 1 1 71 SER HB2 H -0.914 -1.121 22.084 1.00 . A A . 454 SER HB2 1 1
4 6459 1 1 71 SER HB3 H 0.551 -1.050 23.082 1.00 . A A . 454 SER HB3 1 1
4 6460 1 1 71 SER HG H 0.457 -2.949 21.765 1.00 . A A . 454 SER HG 1 1
4 6461 1 1 71 SER N N -1.840 -0.362 24.400 1.00 . A A . 454 SER N 1 1
4 6462 1 1 71 SER O O -0.364 -1.417 26.351 1.00 . A A . 454 SER O 1 1
4 6463 1 1 71 SER OG O -0.080 -2.943 22.561 1.00 . A A . 454 SER OG 1 1
4 6464 1 1 72 HIS C C 1.993 -2.328 26.885 1.00 . A A . 455 HIS C 1 1
4 6465 1 1 72 HIS CA C 1.310 -3.537 26.258 1.00 . A A . 455 HIS CA 1 1
4 6466 1 1 72 HIS CB C 2.380 -4.476 25.682 1.00 . A A . 455 HIS CB 1 1
4 6467 1 1 72 HIS CD2 C 2.269 -6.838 26.855 1.00 . A A . 455 HIS CD2 1 1
4 6468 1 1 72 HIS CE1 C 0.942 -7.721 25.506 1.00 . A A . 455 HIS CE1 1 1
4 6469 1 1 72 HIS CG C 1.932 -5.928 25.869 1.00 . A A . 455 HIS CG 1 1
4 6470 1 1 72 HIS H H 0.403 -3.606 24.310 1.00 . A A . 455 HIS H 1 1
4 6471 1 1 72 HIS HA H 0.715 -4.043 27.019 1.00 . A A . 455 HIS HA 1 1
4 6472 1 1 72 HIS HB2 H 2.512 -4.278 24.629 1.00 . A A . 455 HIS HB2 1 1
4 6473 1 1 72 HIS HB3 H 3.318 -4.321 26.194 1.00 . A A . 455 HIS HB3 1 1
4 6474 1 1 72 HIS HD1 H 0.731 -6.138 24.317 1.00 . A A . 455 HIS HD1 1 1
4 6475 1 1 72 HIS HD2 H 2.942 -6.650 27.679 1.00 . A A . 455 HIS HD2 1 1
4 6476 1 1 72 HIS HE1 H 0.292 -8.420 24.998 1.00 . A A . 455 HIS HE1 1 1
4 6477 1 1 72 HIS N N 0.421 -3.108 25.156 1.00 . A A . 455 HIS N 1 1
4 6478 1 1 72 HIS ND1 N 1.144 -6.533 25.113 1.00 . A A . 455 HIS ND1 1 1
4 6479 1 1 72 HIS NE2 N 1.620 -8.012 26.618 1.00 . A A . 455 HIS NE2 1 1
4 6480 1 1 72 HIS O O 2.037 -2.195 28.084 1.00 . A A . 455 HIS O 1 1
4 6481 1 1 73 ALA C C 2.234 0.614 27.404 1.00 . A A . 456 ALA C 1 1
4 6482 1 1 73 ALA CA C 3.184 -0.255 26.586 1.00 . A A . 456 ALA CA 1 1
4 6483 1 1 73 ALA CB C 3.681 0.576 25.399 1.00 . A A . 456 ALA CB 1 1
4 6484 1 1 73 ALA H H 2.447 -1.612 25.086 1.00 . A A . 456 ALA H 1 1
4 6485 1 1 73 ALA HA H 4.014 -0.563 27.215 1.00 . A A . 456 ALA HA 1 1
4 6486 1 1 73 ALA HB1 H 3.763 1.614 25.690 1.00 . A A . 456 ALA HB1 1 1
4 6487 1 1 73 ALA HB2 H 2.982 0.492 24.577 1.00 . A A . 456 ALA HB2 1 1
4 6488 1 1 73 ALA HB3 H 4.646 0.220 25.082 1.00 . A A . 456 ALA HB3 1 1
4 6489 1 1 73 ALA N N 2.502 -1.462 26.054 1.00 . A A . 456 ALA N 1 1
4 6490 1 1 73 ALA O O 2.551 1.018 28.504 1.00 . A A . 456 ALA O 1 1
4 6491 1 1 74 ALA C C -0.562 0.954 28.717 1.00 . A A . 457 ALA C 1 1
4 6492 1 1 74 ALA CA C 0.094 1.717 27.581 1.00 . A A . 457 ALA CA 1 1
4 6493 1 1 74 ALA CB C -0.997 2.150 26.586 1.00 . A A . 457 ALA CB 1 1
4 6494 1 1 74 ALA H H 0.858 0.499 25.980 1.00 . A A . 457 ALA H 1 1
4 6495 1 1 74 ALA HA H 0.605 2.584 27.989 1.00 . A A . 457 ALA HA 1 1
4 6496 1 1 74 ALA HB1 H -0.602 2.131 25.581 1.00 . A A . 457 ALA HB1 1 1
4 6497 1 1 74 ALA HB2 H -1.328 3.151 26.820 1.00 . A A . 457 ALA HB2 1 1
4 6498 1 1 74 ALA HB3 H -1.838 1.474 26.648 1.00 . A A . 457 ALA HB3 1 1
4 6499 1 1 74 ALA N N 1.079 0.874 26.855 1.00 . A A . 457 ALA N 1 1
4 6500 1 1 74 ALA O O -0.539 1.384 29.852 1.00 . A A . 457 ALA O 1 1
4 6501 1 1 75 VAL C C -0.865 -1.163 30.629 1.00 . A A . 458 VAL C 1 1
4 6502 1 1 75 VAL CA C -1.795 -0.965 29.445 1.00 . A A . 458 VAL CA 1 1
4 6503 1 1 75 VAL CB C -2.164 -2.339 28.844 1.00 . A A . 458 VAL CB 1 1
4 6504 1 1 75 VAL CG1 C -2.127 -3.405 29.939 1.00 . A A . 458 VAL CG1 1 1
4 6505 1 1 75 VAL CG2 C -3.576 -2.269 28.260 1.00 . A A . 458 VAL CG2 1 1
4 6506 1 1 75 VAL H H -1.118 -0.479 27.470 1.00 . A A . 458 VAL H 1 1
4 6507 1 1 75 VAL HA H -2.685 -0.434 29.782 1.00 . A A . 458 VAL HA 1 1
4 6508 1 1 75 VAL HB H -1.463 -2.596 28.067 1.00 . A A . 458 VAL HB 1 1
4 6509 1 1 75 VAL HG11 H -1.104 -3.586 30.235 1.00 . A A . 458 VAL HG11 1 1
4 6510 1 1 75 VAL HG12 H -2.559 -4.321 29.567 1.00 . A A . 458 VAL HG12 1 1
4 6511 1 1 75 VAL HG13 H -2.692 -3.066 30.795 1.00 . A A . 458 VAL HG13 1 1
4 6512 1 1 75 VAL HG21 H -3.620 -1.499 27.504 1.00 . A A . 458 VAL HG21 1 1
4 6513 1 1 75 VAL HG22 H -4.284 -2.040 29.043 1.00 . A A . 458 VAL HG22 1 1
4 6514 1 1 75 VAL HG23 H -3.833 -3.220 27.815 1.00 . A A . 458 VAL HG23 1 1
4 6515 1 1 75 VAL N N -1.134 -0.165 28.395 1.00 . A A . 458 VAL N 1 1
4 6516 1 1 75 VAL O O -1.219 -0.873 31.755 1.00 . A A . 458 VAL O 1 1
4 6517 1 1 76 VAL C C 1.459 -0.589 32.264 1.00 . A A . 459 VAL C 1 1
4 6518 1 1 76 VAL CA C 1.265 -1.870 31.466 1.00 . A A . 459 VAL CA 1 1
4 6519 1 1 76 VAL CB C 2.610 -2.298 30.869 1.00 . A A . 459 VAL CB 1 1
4 6520 1 1 76 VAL CG1 C 3.641 -2.412 31.983 1.00 . A A . 459 VAL CG1 1 1
4 6521 1 1 76 VAL CG2 C 2.446 -3.664 30.197 1.00 . A A . 459 VAL CG2 1 1
4 6522 1 1 76 VAL H H 0.554 -1.871 29.436 1.00 . A A . 459 VAL H 1 1
4 6523 1 1 76 VAL HA H 0.870 -2.642 32.128 1.00 . A A . 459 VAL HA 1 1
4 6524 1 1 76 VAL HB H 2.937 -1.569 30.145 1.00 . A A . 459 VAL HB 1 1
4 6525 1 1 76 VAL HG11 H 3.730 -1.468 32.498 1.00 . A A . 459 VAL HG11 1 1
4 6526 1 1 76 VAL HG12 H 4.601 -2.679 31.566 1.00 . A A . 459 VAL HG12 1 1
4 6527 1 1 76 VAL HG13 H 3.335 -3.172 32.686 1.00 . A A . 459 VAL HG13 1 1
4 6528 1 1 76 VAL HG21 H 1.458 -3.742 29.766 1.00 . A A . 459 VAL HG21 1 1
4 6529 1 1 76 VAL HG22 H 2.576 -4.448 30.928 1.00 . A A . 459 VAL HG22 1 1
4 6530 1 1 76 VAL HG23 H 3.184 -3.778 29.417 1.00 . A A . 459 VAL HG23 1 1
4 6531 1 1 76 VAL N N 0.308 -1.652 30.360 1.00 . A A . 459 VAL N 1 1
4 6532 1 1 76 VAL O O 1.473 -0.608 33.478 1.00 . A A . 459 VAL O 1 1
4 6533 1 1 77 ALA C C 0.588 2.101 33.155 1.00 . A A . 460 ALA C 1 1
4 6534 1 1 77 ALA CA C 1.799 1.793 32.281 1.00 . A A . 460 ALA CA 1 1
4 6535 1 1 77 ALA CB C 1.957 2.911 31.243 1.00 . A A . 460 ALA CB 1 1
4 6536 1 1 77 ALA H H 1.593 0.481 30.585 1.00 . A A . 460 ALA H 1 1
4 6537 1 1 77 ALA HA H 2.687 1.721 32.912 1.00 . A A . 460 ALA HA 1 1
4 6538 1 1 77 ALA HB1 H 2.663 3.642 31.605 1.00 . A A . 460 ALA HB1 1 1
4 6539 1 1 77 ALA HB2 H 1.004 3.389 31.073 1.00 . A A . 460 ALA HB2 1 1
4 6540 1 1 77 ALA HB3 H 2.318 2.498 30.316 1.00 . A A . 460 ALA HB3 1 1
4 6541 1 1 77 ALA N N 1.607 0.509 31.568 1.00 . A A . 460 ALA N 1 1
4 6542 1 1 77 ALA O O 0.717 2.316 34.343 1.00 . A A . 460 ALA O 1 1
4 6543 1 1 78 ARG C C -1.923 1.446 34.504 1.00 . A A . 461 ARG C 1 1
4 6544 1 1 78 ARG CA C -1.798 2.408 33.331 1.00 . A A . 461 ARG CA 1 1
4 6545 1 1 78 ARG CB C -3.017 2.221 32.412 1.00 . A A . 461 ARG CB 1 1
4 6546 1 1 78 ARG CD C -3.623 2.984 30.115 1.00 . A A . 461 ARG CD 1 1
4 6547 1 1 78 ARG CG C -3.163 3.443 31.502 1.00 . A A . 461 ARG CG 1 1
4 6548 1 1 78 ARG CZ C -5.950 2.437 30.504 1.00 . A A . 461 ARG CZ 1 1
4 6549 1 1 78 ARG H H -0.633 1.942 31.583 1.00 . A A . 461 ARG H 1 1
4 6550 1 1 78 ARG HA H -1.748 3.429 33.708 1.00 . A A . 461 ARG HA 1 1
4 6551 1 1 78 ARG HB2 H -2.884 1.334 31.808 1.00 . A A . 461 ARG HB2 1 1
4 6552 1 1 78 ARG HB3 H -3.909 2.108 33.013 1.00 . A A . 461 ARG HB3 1 1
4 6553 1 1 78 ARG HD2 H -3.967 3.831 29.543 1.00 . A A . 461 ARG HD2 1 1
4 6554 1 1 78 ARG HD3 H -2.802 2.512 29.596 1.00 . A A . 461 ARG HD3 1 1
4 6555 1 1 78 ARG HE H -4.563 1.042 30.198 1.00 . A A . 461 ARG HE 1 1
4 6556 1 1 78 ARG HG2 H -3.892 4.122 31.920 1.00 . A A . 461 ARG HG2 1 1
4 6557 1 1 78 ARG HG3 H -2.214 3.950 31.421 1.00 . A A . 461 ARG HG3 1 1
4 6558 1 1 78 ARG HH11 H -5.563 4.272 29.804 1.00 . A A . 461 ARG HH11 1 1
4 6559 1 1 78 ARG HH12 H -7.176 4.016 30.377 1.00 . A A . 461 ARG HH12 1 1
4 6560 1 1 78 ARG HH21 H -6.555 0.677 31.244 1.00 . A A . 461 ARG HH21 1 1
4 6561 1 1 78 ARG HH22 H -7.753 1.928 31.215 1.00 . A A . 461 ARG HH22 1 1
4 6562 1 1 78 ARG N N -0.573 2.117 32.548 1.00 . A A . 461 ARG N 1 1
4 6563 1 1 78 ARG NE N -4.738 2.005 30.271 1.00 . A A . 461 ARG NE 1 1
4 6564 1 1 78 ARG NH1 N -6.252 3.671 30.205 1.00 . A A . 461 ARG NH1 1 1
4 6565 1 1 78 ARG NH2 N -6.820 1.616 31.028 1.00 . A A . 461 ARG NH2 1 1
4 6566 1 1 78 ARG O O -2.493 1.775 35.526 1.00 . A A . 461 ARG O 1 1
4 6567 1 1 79 GLY C C -0.521 -0.353 36.575 1.00 . A A . 462 GLY C 1 1
4 6568 1 1 79 GLY CA C -1.458 -0.736 35.430 1.00 . A A . 462 GLY CA 1 1
4 6569 1 1 79 GLY H H -0.932 0.048 33.493 1.00 . A A . 462 GLY H 1 1
4 6570 1 1 79 GLY HA2 H -2.472 -0.787 35.800 1.00 . A A . 462 GLY HA2 1 1
4 6571 1 1 79 GLY HA3 H -1.172 -1.703 35.046 1.00 . A A . 462 GLY HA3 1 1
4 6572 1 1 79 GLY N N -1.384 0.268 34.335 1.00 . A A . 462 GLY N 1 1
4 6573 1 1 79 GLY O O -0.775 -0.672 37.720 1.00 . A A . 462 GLY O 1 1
4 6574 1 1 80 MET C C 1.149 2.117 37.842 1.00 . A A . 463 MET C 1 1
4 6575 1 1 80 MET CA C 1.498 0.735 37.295 1.00 . A A . 463 MET CA 1 1
4 6576 1 1 80 MET CB C 2.908 0.759 36.665 1.00 . A A . 463 MET CB 1 1
4 6577 1 1 80 MET CE C 4.890 3.467 39.158 1.00 . A A . 463 MET CE 1 1
4 6578 1 1 80 MET CG C 3.727 1.904 37.260 1.00 . A A . 463 MET CG 1 1
4 6579 1 1 80 MET H H 0.712 0.570 35.311 1.00 . A A . 463 MET H 1 1
4 6580 1 1 80 MET HA H 1.450 0.022 38.102 1.00 . A A . 463 MET HA 1 1
4 6581 1 1 80 MET HB2 H 3.406 -0.179 36.862 1.00 . A A . 463 MET HB2 1 1
4 6582 1 1 80 MET HB3 H 2.823 0.894 35.596 1.00 . A A . 463 MET HB3 1 1
4 6583 1 1 80 MET HE1 H 5.483 3.447 40.061 1.00 . A A . 463 MET HE1 1 1
4 6584 1 1 80 MET HE2 H 4.244 4.333 39.169 1.00 . A A . 463 MET HE2 1 1
4 6585 1 1 80 MET HE3 H 5.543 3.516 38.299 1.00 . A A . 463 MET HE3 1 1
4 6586 1 1 80 MET HG2 H 4.720 1.851 36.846 1.00 . A A . 463 MET HG2 1 1
4 6587 1 1 80 MET HG3 H 3.286 2.835 36.934 1.00 . A A . 463 MET HG3 1 1
4 6588 1 1 80 MET N N 0.544 0.329 36.246 1.00 . A A . 463 MET N 1 1
4 6589 1 1 80 MET O O 1.212 2.352 39.032 1.00 . A A . 463 MET O 1 1
4 6590 1 1 80 MET SD S 3.884 1.964 39.063 1.00 . A A . 463 MET SD 1 1
4 6591 1 1 81 GLY C C 1.642 5.310 37.299 1.00 . A A . 464 GLY C 1 1
4 6592 1 1 81 GLY CA C 0.432 4.378 37.405 1.00 . A A . 464 GLY CA 1 1
4 6593 1 1 81 GLY H H 0.763 2.761 36.016 1.00 . A A . 464 GLY H 1 1
4 6594 1 1 81 GLY HA2 H -0.365 4.755 36.781 1.00 . A A . 464 GLY HA2 1 1
4 6595 1 1 81 GLY HA3 H 0.097 4.346 38.431 1.00 . A A . 464 GLY HA3 1 1
4 6596 1 1 81 GLY N N 0.793 2.999 36.961 1.00 . A A . 464 GLY N 1 1
4 6597 1 1 81 GLY O O 2.346 5.530 38.264 1.00 . A A . 464 GLY O 1 1
4 6598 1 1 82 THR C C 2.844 7.583 34.660 1.00 . A A . 465 THR C 1 1
4 6599 1 1 82 THR CA C 3.012 6.755 35.934 1.00 . A A . 465 THR CA 1 1
4 6600 1 1 82 THR CB C 4.282 5.906 35.811 1.00 . A A . 465 THR CB 1 1
4 6601 1 1 82 THR CG2 C 5.462 6.745 35.297 1.00 . A A . 465 THR CG2 1 1
4 6602 1 1 82 THR H H 1.269 5.622 35.372 1.00 . A A . 465 THR H 1 1
4 6603 1 1 82 THR HA H 3.074 7.427 36.790 1.00 . A A . 465 THR HA 1 1
4 6604 1 1 82 THR HB H 4.111 5.009 35.218 1.00 . A A . 465 THR HB 1 1
4 6605 1 1 82 THR HG1 H 5.135 6.304 37.504 1.00 . A A . 465 THR HG1 1 1
4 6606 1 1 82 THR HG21 H 6.380 6.189 35.411 1.00 . A A . 465 THR HG21 1 1
4 6607 1 1 82 THR HG22 H 5.529 7.662 35.863 1.00 . A A . 465 THR HG22 1 1
4 6608 1 1 82 THR HG23 H 5.316 6.979 34.253 1.00 . A A . 465 THR HG23 1 1
4 6609 1 1 82 THR N N 1.858 5.837 36.123 1.00 . A A . 465 THR N 1 1
4 6610 1 1 82 THR O O 1.944 7.345 33.880 1.00 . A A . 465 THR O 1 1
4 6611 1 1 82 THR OG1 O 4.635 5.571 37.138 1.00 . A A . 465 THR OG1 1 1
4 6612 1 1 83 CYS C C 4.167 8.645 32.063 1.00 . A A . 466 CYS C 1 1
4 6613 1 1 83 CYS CA C 3.612 9.388 33.255 1.00 . A A . 466 CYS CA 1 1
4 6614 1 1 83 CYS CB C 4.433 10.669 33.472 1.00 . A A . 466 CYS CB 1 1
4 6615 1 1 83 CYS H H 4.439 8.698 35.115 1.00 . A A . 466 CYS H 1 1
4 6616 1 1 83 CYS HA H 2.567 9.621 33.067 1.00 . A A . 466 CYS HA 1 1
4 6617 1 1 83 CYS HB2 H 4.227 11.035 34.467 1.00 . A A . 466 CYS HB2 1 1
4 6618 1 1 83 CYS HB3 H 5.480 10.409 33.429 1.00 . A A . 466 CYS HB3 1 1
4 6619 1 1 83 CYS HG H 3.242 12.007 32.036 1.00 . A A . 466 CYS HG 1 1
4 6620 1 1 83 CYS N N 3.716 8.545 34.470 1.00 . A A . 466 CYS N 1 1
4 6621 1 1 83 CYS O O 5.277 8.165 32.095 1.00 . A A . 466 CYS O 1 1
4 6622 1 1 83 CYS SG S 4.160 12.035 32.317 1.00 . A A . 466 CYS SG 1 1
4 6623 1 1 84 CYS C C 3.244 8.361 28.568 1.00 . A A . 467 CYS C 1 1
4 6624 1 1 84 CYS CA C 3.873 7.832 29.841 1.00 . A A . 467 CYS CA 1 1
4 6625 1 1 84 CYS CB C 3.470 6.361 29.997 1.00 . A A . 467 CYS CB 1 1
4 6626 1 1 84 CYS H H 2.490 8.942 31.048 1.00 . A A . 467 CYS H 1 1
4 6627 1 1 84 CYS HA H 4.953 7.930 29.776 1.00 . A A . 467 CYS HA 1 1
4 6628 1 1 84 CYS HB2 H 3.263 5.962 29.015 1.00 . A A . 467 CYS HB2 1 1
4 6629 1 1 84 CYS HB3 H 4.310 5.823 30.399 1.00 . A A . 467 CYS HB3 1 1
4 6630 1 1 84 CYS HG H 1.311 5.743 30.475 1.00 . A A . 467 CYS HG 1 1
4 6631 1 1 84 CYS N N 3.388 8.549 31.032 1.00 . A A . 467 CYS N 1 1
4 6632 1 1 84 CYS O O 2.124 8.831 28.578 1.00 . A A . 467 CYS O 1 1
4 6633 1 1 84 CYS SG S 2.038 6.005 31.044 1.00 . A A . 467 CYS SG 1 1
4 6634 1 1 85 VAL C C 3.621 7.713 25.140 1.00 . A A . 468 VAL C 1 1
4 6635 1 1 85 VAL CA C 3.467 8.789 26.185 1.00 . A A . 468 VAL CA 1 1
4 6636 1 1 85 VAL CB C 4.217 10.070 25.743 1.00 . A A . 468 VAL CB 1 1
4 6637 1 1 85 VAL CG1 C 4.699 9.947 24.286 1.00 . A A . 468 VAL CG1 1 1
4 6638 1 1 85 VAL CG2 C 3.246 11.225 25.810 1.00 . A A . 468 VAL CG2 1 1
4 6639 1 1 85 VAL H H 4.921 7.944 27.565 1.00 . A A . 468 VAL H 1 1
4 6640 1 1 85 VAL HA H 2.400 8.989 26.300 1.00 . A A . 468 VAL HA 1 1
4 6641 1 1 85 VAL HB H 5.057 10.253 26.396 1.00 . A A . 468 VAL HB 1 1
4 6642 1 1 85 VAL HG11 H 5.176 10.867 23.981 1.00 . A A . 468 VAL HG11 1 1
4 6643 1 1 85 VAL HG12 H 3.861 9.763 23.640 1.00 . A A . 468 VAL HG12 1 1
4 6644 1 1 85 VAL HG13 H 5.398 9.134 24.199 1.00 . A A . 468 VAL HG13 1 1
4 6645 1 1 85 VAL HG21 H 3.642 12.055 25.263 1.00 . A A . 468 VAL HG21 1 1
4 6646 1 1 85 VAL HG22 H 3.091 11.508 26.834 1.00 . A A . 468 VAL HG22 1 1
4 6647 1 1 85 VAL HG23 H 2.303 10.930 25.371 1.00 . A A . 468 VAL HG23 1 1
4 6648 1 1 85 VAL N N 3.998 8.298 27.496 1.00 . A A . 468 VAL N 1 1
4 6649 1 1 85 VAL O O 4.401 6.795 25.302 1.00 . A A . 468 VAL O 1 1
4 6650 1 1 86 SER C C 2.653 7.388 21.651 1.00 . A A . 469 SER C 1 1
4 6651 1 1 86 SER CA C 2.972 6.823 23.031 1.00 . A A . 469 SER CA 1 1
4 6652 1 1 86 SER CB C 1.939 5.771 23.370 1.00 . A A . 469 SER CB 1 1
4 6653 1 1 86 SER H H 2.259 8.591 23.995 1.00 . A A . 469 SER H 1 1
4 6654 1 1 86 SER HA H 3.975 6.396 23.026 1.00 . A A . 469 SER HA 1 1
4 6655 1 1 86 SER HB2 H 2.306 5.123 24.148 1.00 . A A . 469 SER HB2 1 1
4 6656 1 1 86 SER HB3 H 1.014 6.243 23.676 1.00 . A A . 469 SER HB3 1 1
4 6657 1 1 86 SER HG H 2.622 4.848 21.800 1.00 . A A . 469 SER HG 1 1
4 6658 1 1 86 SER N N 2.877 7.835 24.085 1.00 . A A . 469 SER N 1 1
4 6659 1 1 86 SER O O 1.913 8.342 21.520 1.00 . A A . 469 SER O 1 1
4 6660 1 1 86 SER OG O 1.755 5.052 22.159 1.00 . A A . 469 SER OG 1 1
4 6661 1 1 87 GLY C C 3.049 8.772 19.155 1.00 . A A . 470 GLY C 1 1
4 6662 1 1 87 GLY CA C 2.975 7.249 19.251 1.00 . A A . 470 GLY CA 1 1
4 6663 1 1 87 GLY H H 3.823 6.011 20.808 1.00 . A A . 470 GLY H 1 1
4 6664 1 1 87 GLY HA2 H 3.713 6.817 18.595 1.00 . A A . 470 GLY HA2 1 1
4 6665 1 1 87 GLY HA3 H 1.993 6.923 18.940 1.00 . A A . 470 GLY HA3 1 1
4 6666 1 1 87 GLY N N 3.222 6.778 20.645 1.00 . A A . 470 GLY N 1 1
4 6667 1 1 87 GLY O O 2.046 9.453 19.259 1.00 . A A . 470 GLY O 1 1
4 6668 1 1 88 CYS C C 4.487 11.168 17.368 1.00 . A A . 471 CYS C 1 1
4 6669 1 1 88 CYS CA C 4.403 10.748 18.836 1.00 . A A . 471 CYS CA 1 1
4 6670 1 1 88 CYS CB C 5.710 11.143 19.547 1.00 . A A . 471 CYS CB 1 1
4 6671 1 1 88 CYS H H 5.015 8.684 18.864 1.00 . A A . 471 CYS H 1 1
4 6672 1 1 88 CYS HA H 3.548 11.242 19.297 1.00 . A A . 471 CYS HA 1 1
4 6673 1 1 88 CYS HB2 H 6.087 10.273 20.063 1.00 . A A . 471 CYS HB2 1 1
4 6674 1 1 88 CYS HB3 H 6.437 11.417 18.796 1.00 . A A . 471 CYS HB3 1 1
4 6675 1 1 88 CYS HG H 6.481 12.568 21.173 1.00 . A A . 471 CYS HG 1 1
4 6676 1 1 88 CYS N N 4.238 9.276 18.946 1.00 . A A . 471 CYS N 1 1
4 6677 1 1 88 CYS O O 4.324 10.356 16.479 1.00 . A A . 471 CYS O 1 1
4 6678 1 1 88 CYS SG S 5.625 12.496 20.747 1.00 . A A . 471 CYS SG 1 1
4 6679 1 1 89 GLY C C 5.721 11.978 14.908 1.00 . A A . 472 GLY C 1 1
4 6680 1 1 89 GLY CA C 4.835 12.913 15.733 1.00 . A A . 472 GLY CA 1 1
4 6681 1 1 89 GLY H H 4.863 13.050 17.887 1.00 . A A . 472 GLY H 1 1
4 6682 1 1 89 GLY HA2 H 3.848 12.946 15.298 1.00 . A A . 472 GLY HA2 1 1
4 6683 1 1 89 GLY HA3 H 5.260 13.907 15.726 1.00 . A A . 472 GLY HA3 1 1
4 6684 1 1 89 GLY N N 4.739 12.429 17.141 1.00 . A A . 472 GLY N 1 1
4 6685 1 1 89 GLY O O 5.236 11.088 14.238 1.00 . A A . 472 GLY O 1 1
4 6686 1 1 90 GLU C C 9.322 11.400 14.822 1.00 . A A . 473 GLU C 1 1
4 6687 1 1 90 GLU CA C 7.937 11.338 14.208 1.00 . A A . 473 GLU CA 1 1
4 6688 1 1 90 GLU CB C 8.008 11.855 12.763 1.00 . A A . 473 GLU CB 1 1
4 6689 1 1 90 GLU CD C 7.715 9.522 11.920 1.00 . A A . 473 GLU CD 1 1
4 6690 1 1 90 GLU CG C 8.606 10.765 11.869 1.00 . A A . 473 GLU CG 1 1
4 6691 1 1 90 GLU H H 7.354 12.926 15.542 1.00 . A A . 473 GLU H 1 1
4 6692 1 1 90 GLU HA H 7.579 10.310 14.239 1.00 . A A . 473 GLU HA 1 1
4 6693 1 1 90 GLU HB2 H 7.015 12.102 12.417 1.00 . A A . 473 GLU HB2 1 1
4 6694 1 1 90 GLU HB3 H 8.627 12.739 12.723 1.00 . A A . 473 GLU HB3 1 1
4 6695 1 1 90 GLU HG2 H 8.665 11.118 10.851 1.00 . A A . 473 GLU HG2 1 1
4 6696 1 1 90 GLU HG3 H 9.595 10.508 12.217 1.00 . A A . 473 GLU HG3 1 1
4 6697 1 1 90 GLU N N 7.004 12.198 14.976 1.00 . A A . 473 GLU N 1 1
4 6698 1 1 90 GLU O O 10.252 11.904 14.226 1.00 . A A . 473 GLU O 1 1
4 6699 1 1 90 GLU OE1 O 6.512 9.719 11.924 1.00 . A A . 473 GLU OE1 1 1
4 6700 1 1 90 GLU OE2 O 8.289 8.445 11.955 1.00 . A A . 473 GLU OE2 1 1
4 6701 1 1 91 ILE C C 11.797 10.106 15.937 1.00 . A A . 474 ILE C 1 1
4 6702 1 1 91 ILE CA C 10.737 10.889 16.694 1.00 . A A . 474 ILE CA 1 1
4 6703 1 1 91 ILE CB C 10.568 10.251 18.066 1.00 . A A . 474 ILE CB 1 1
4 6704 1 1 91 ILE CD1 C 9.282 10.480 20.187 1.00 . A A . 474 ILE CD1 1 1
4 6705 1 1 91 ILE CG1 C 9.227 10.653 18.665 1.00 . A A . 474 ILE CG1 1 1
4 6706 1 1 91 ILE CG2 C 11.683 10.769 18.969 1.00 . A A . 474 ILE CG2 1 1
4 6707 1 1 91 ILE H H 8.649 10.481 16.446 1.00 . A A . 474 ILE H 1 1
4 6708 1 1 91 ILE HA H 11.070 11.917 16.797 1.00 . A A . 474 ILE HA 1 1
4 6709 1 1 91 ILE HB H 10.617 9.170 17.970 1.00 . A A . 474 ILE HB 1 1
4 6710 1 1 91 ILE HD11 H 8.285 10.545 20.596 1.00 . A A . 474 ILE HD11 1 1
4 6711 1 1 91 ILE HD12 H 9.896 11.256 20.621 1.00 . A A . 474 ILE HD12 1 1
4 6712 1 1 91 ILE HD13 H 9.703 9.516 20.429 1.00 . A A . 474 ILE HD13 1 1
4 6713 1 1 91 ILE HG12 H 9.018 11.685 18.425 1.00 . A A . 474 ILE HG12 1 1
4 6714 1 1 91 ILE HG13 H 8.446 10.030 18.257 1.00 . A A . 474 ILE HG13 1 1
4 6715 1 1 91 ILE HG21 H 11.497 11.803 19.219 1.00 . A A . 474 ILE HG21 1 1
4 6716 1 1 91 ILE HG22 H 12.631 10.690 18.455 1.00 . A A . 474 ILE HG22 1 1
4 6717 1 1 91 ILE HG23 H 11.721 10.184 19.876 1.00 . A A . 474 ILE HG23 1 1
4 6718 1 1 91 ILE N N 9.430 10.877 16.008 1.00 . A A . 474 ILE N 1 1
4 6719 1 1 91 ILE O O 11.821 8.891 15.971 1.00 . A A . 474 ILE O 1 1
4 6720 1 1 92 LYS C C 14.898 9.928 15.437 1.00 . A A . 475 LYS C 1 1
4 6721 1 1 92 LYS CA C 13.720 10.120 14.510 1.00 . A A . 475 LYS CA 1 1
4 6722 1 1 92 LYS CB C 14.153 11.007 13.332 1.00 . A A . 475 LYS CB 1 1
4 6723 1 1 92 LYS CD C 16.281 10.850 12.018 1.00 . A A . 475 LYS CD 1 1
4 6724 1 1 92 LYS CE C 16.778 10.398 10.642 1.00 . A A . 475 LYS CE 1 1
4 6725 1 1 92 LYS CG C 14.946 10.158 12.328 1.00 . A A . 475 LYS CG 1 1
4 6726 1 1 92 LYS H H 12.600 11.792 15.257 1.00 . A A . 475 LYS H 1 1
4 6727 1 1 92 LYS HA H 13.357 9.149 14.172 1.00 . A A . 475 LYS HA 1 1
4 6728 1 1 92 LYS HB2 H 13.280 11.422 12.850 1.00 . A A . 475 LYS HB2 1 1
4 6729 1 1 92 LYS HB3 H 14.772 11.813 13.699 1.00 . A A . 475 LYS HB3 1 1
4 6730 1 1 92 LYS HD2 H 16.144 11.921 12.018 1.00 . A A . 475 LYS HD2 1 1
4 6731 1 1 92 LYS HD3 H 17.010 10.585 12.771 1.00 . A A . 475 LYS HD3 1 1
4 6732 1 1 92 LYS HE2 H 17.810 10.090 10.714 1.00 . A A . 475 LYS HE2 1 1
4 6733 1 1 92 LYS HE3 H 16.184 9.567 10.294 1.00 . A A . 475 LYS HE3 1 1
4 6734 1 1 92 LYS HG2 H 15.133 9.180 12.748 1.00 . A A . 475 LYS HG2 1 1
4 6735 1 1 92 LYS HG3 H 14.373 10.048 11.418 1.00 . A A . 475 LYS HG3 1 1
4 6736 1 1 92 LYS HZ1 H 16.724 12.424 10.163 1.00 . A A . 475 LYS HZ1 1 1
4 6737 1 1 92 LYS HZ2 H 15.765 11.450 9.157 1.00 . A A . 475 LYS HZ2 1 1
4 6738 1 1 92 LYS HZ3 H 17.454 11.452 8.977 1.00 . A A . 475 LYS HZ3 1 1
4 6739 1 1 92 LYS N N 12.658 10.812 15.265 1.00 . A A . 475 LYS N 1 1
4 6740 1 1 92 LYS NZ N 16.673 11.516 9.660 1.00 . A A . 475 LYS NZ 1 1
4 6741 1 1 92 LYS O O 15.444 10.894 15.941 1.00 . A A . 475 LYS O 1 1
4 6742 1 1 93 ILE C C 17.752 8.508 15.837 1.00 . A A . 476 ILE C 1 1
4 6743 1 1 93 ILE CA C 16.430 8.483 16.566 1.00 . A A . 476 ILE CA 1 1
4 6744 1 1 93 ILE CB C 16.279 7.127 17.264 1.00 . A A . 476 ILE CB 1 1
4 6745 1 1 93 ILE CD1 C 14.811 5.719 18.715 1.00 . A A . 476 ILE CD1 1 1
4 6746 1 1 93 ILE CG1 C 14.947 7.072 18.000 1.00 . A A . 476 ILE CG1 1 1
4 6747 1 1 93 ILE CG2 C 17.416 6.988 18.300 1.00 . A A . 476 ILE CG2 1 1
4 6748 1 1 93 ILE H H 14.827 7.943 15.238 1.00 . A A . 476 ILE H 1 1
4 6749 1 1 93 ILE HA H 16.431 9.274 17.285 1.00 . A A . 476 ILE HA 1 1
4 6750 1 1 93 ILE HB H 16.320 6.327 16.524 1.00 . A A . 476 ILE HB 1 1
4 6751 1 1 93 ILE HD11 H 15.784 5.355 19.006 1.00 . A A . 476 ILE HD11 1 1
4 6752 1 1 93 ILE HD12 H 14.350 5.005 18.056 1.00 . A A . 476 ILE HD12 1 1
4 6753 1 1 93 ILE HD13 H 14.198 5.835 19.596 1.00 . A A . 476 ILE HD13 1 1
4 6754 1 1 93 ILE HG12 H 14.902 7.870 18.725 1.00 . A A . 476 ILE HG12 1 1
4 6755 1 1 93 ILE HG13 H 14.139 7.192 17.294 1.00 . A A . 476 ILE HG13 1 1
4 6756 1 1 93 ILE HG21 H 17.856 6.006 18.230 1.00 . A A . 476 ILE HG21 1 1
4 6757 1 1 93 ILE HG22 H 17.021 7.128 19.297 1.00 . A A . 476 ILE HG22 1 1
4 6758 1 1 93 ILE HG23 H 18.175 7.731 18.111 1.00 . A A . 476 ILE HG23 1 1
4 6759 1 1 93 ILE N N 15.285 8.700 15.659 1.00 . A A . 476 ILE N 1 1
4 6760 1 1 93 ILE O O 17.892 7.943 14.768 1.00 . A A . 476 ILE O 1 1
4 6761 1 1 94 ASN C C 21.059 8.395 16.585 1.00 . A A . 477 ASN C 1 1
4 6762 1 1 94 ASN CA C 20.056 9.267 15.830 1.00 . A A . 477 ASN CA 1 1
4 6763 1 1 94 ASN CB C 20.517 10.732 15.879 1.00 . A A . 477 ASN CB 1 1
4 6764 1 1 94 ASN CG C 21.115 11.115 14.523 1.00 . A A . 477 ASN CG 1 1
4 6765 1 1 94 ASN H H 18.529 9.604 17.317 1.00 . A A . 477 ASN H 1 1
4 6766 1 1 94 ASN HA H 20.000 8.918 14.799 1.00 . A A . 477 ASN HA 1 1
4 6767 1 1 94 ASN HB2 H 19.675 11.373 16.088 1.00 . A A . 477 ASN HB2 1 1
4 6768 1 1 94 ASN HB3 H 21.265 10.859 16.647 1.00 . A A . 477 ASN HB3 1 1
4 6769 1 1 94 ASN HD21 H 19.820 10.014 13.495 1.00 . A A . 477 ASN HD21 1 1
4 6770 1 1 94 ASN HD22 H 20.957 10.858 12.559 1.00 . A A . 477 ASN HD22 1 1
4 6771 1 1 94 ASN N N 18.709 9.171 16.447 1.00 . A A . 477 ASN N 1 1
4 6772 1 1 94 ASN ND2 N 20.587 10.622 13.435 1.00 . A A . 477 ASN ND2 1 1
4 6773 1 1 94 ASN O O 21.246 8.534 17.790 1.00 . A A . 477 ASN O 1 1
4 6774 1 1 94 ASN OD1 O 22.067 11.866 14.442 1.00 . A A . 477 ASN OD1 1 1
4 6775 1 1 95 GLU C C 23.797 7.304 17.178 1.00 . A A . 478 GLU C 1 1
4 6776 1 1 95 GLU CA C 22.674 6.576 16.440 1.00 . A A . 478 GLU CA 1 1
4 6777 1 1 95 GLU CB C 23.301 5.757 15.299 1.00 . A A . 478 GLU CB 1 1
4 6778 1 1 95 GLU CD C 21.404 4.166 15.626 1.00 . A A . 478 GLU CD 1 1
4 6779 1 1 95 GLU CG C 22.210 4.952 14.590 1.00 . A A . 478 GLU CG 1 1
4 6780 1 1 95 GLU H H 21.444 7.429 14.908 1.00 . A A . 478 GLU H 1 1
4 6781 1 1 95 GLU HA H 22.168 5.918 17.144 1.00 . A A . 478 GLU HA 1 1
4 6782 1 1 95 GLU HB2 H 23.777 6.424 14.593 1.00 . A A . 478 GLU HB2 1 1
4 6783 1 1 95 GLU HB3 H 24.044 5.085 15.703 1.00 . A A . 478 GLU HB3 1 1
4 6784 1 1 95 GLU HG2 H 21.550 5.620 14.055 1.00 . A A . 478 GLU HG2 1 1
4 6785 1 1 95 GLU HG3 H 22.661 4.262 13.891 1.00 . A A . 478 GLU HG3 1 1
4 6786 1 1 95 GLU N N 21.668 7.502 15.849 1.00 . A A . 478 GLU N 1 1
4 6787 1 1 95 GLU O O 24.626 6.665 17.795 1.00 . A A . 478 GLU O 1 1
4 6788 1 1 95 GLU OE1 O 21.895 3.117 16.012 1.00 . A A . 478 GLU OE1 1 1
4 6789 1 1 95 GLU OE2 O 20.344 4.659 15.973 1.00 . A A . 478 GLU OE2 1 1
4 6790 1 1 96 GLU C C 25.026 8.792 19.205 1.00 . A A . 479 GLU C 1 1
4 6791 1 1 96 GLU CA C 24.934 9.343 17.806 1.00 . A A . 479 GLU CA 1 1
4 6792 1 1 96 GLU CB C 24.582 10.837 17.869 1.00 . A A . 479 GLU CB 1 1
4 6793 1 1 96 GLU CD C 25.207 10.668 15.457 1.00 . A A . 479 GLU CD 1 1
4 6794 1 1 96 GLU CG C 25.252 11.562 16.698 1.00 . A A . 479 GLU CG 1 1
4 6795 1 1 96 GLU H H 23.174 9.107 16.558 1.00 . A A . 479 GLU H 1 1
4 6796 1 1 96 GLU HA H 25.863 9.172 17.297 1.00 . A A . 479 GLU HA 1 1
4 6797 1 1 96 GLU HB2 H 23.510 10.960 17.806 1.00 . A A . 479 GLU HB2 1 1
4 6798 1 1 96 GLU HB3 H 24.933 11.254 18.802 1.00 . A A . 479 GLU HB3 1 1
4 6799 1 1 96 GLU HG2 H 24.730 12.485 16.493 1.00 . A A . 479 GLU HG2 1 1
4 6800 1 1 96 GLU HG3 H 26.282 11.779 16.945 1.00 . A A . 479 GLU HG3 1 1
4 6801 1 1 96 GLU N N 23.840 8.618 17.086 1.00 . A A . 479 GLU N 1 1
4 6802 1 1 96 GLU O O 26.004 8.944 19.908 1.00 . A A . 479 GLU O 1 1
4 6803 1 1 96 GLU OE1 O 24.171 10.686 14.814 1.00 . A A . 479 GLU OE1 1 1
4 6804 1 1 96 GLU OE2 O 26.214 10.022 15.219 1.00 . A A . 479 GLU OE2 1 1
4 6805 1 1 97 ALA C C 22.431 6.962 20.850 1.00 . A A . 480 ALA C 1 1
4 6806 1 1 97 ALA CA C 23.819 7.532 20.846 1.00 . A A . 480 ALA CA 1 1
4 6807 1 1 97 ALA CB C 23.942 8.600 21.943 1.00 . A A . 480 ALA CB 1 1
4 6808 1 1 97 ALA H H 23.239 8.116 18.917 1.00 . A A . 480 ALA H 1 1
4 6809 1 1 97 ALA HA H 24.554 6.732 20.965 1.00 . A A . 480 ALA HA 1 1
4 6810 1 1 97 ALA HB1 H 24.985 8.785 22.155 1.00 . A A . 480 ALA HB1 1 1
4 6811 1 1 97 ALA HB2 H 23.453 8.257 22.843 1.00 . A A . 480 ALA HB2 1 1
4 6812 1 1 97 ALA HB3 H 23.479 9.517 21.612 1.00 . A A . 480 ALA HB3 1 1
4 6813 1 1 97 ALA N N 23.975 8.161 19.545 1.00 . A A . 480 ALA N 1 1
4 6814 1 1 97 ALA O O 22.190 5.901 20.314 1.00 . A A . 480 ALA O 1 1
4 6815 1 1 98 LYS C C 19.229 8.457 21.432 1.00 . A A . 481 LYS C 1 1
4 6816 1 1 98 LYS CA C 20.131 7.221 21.469 1.00 . A A . 481 LYS CA 1 1
4 6817 1 1 98 LYS CB C 19.924 6.440 22.781 1.00 . A A . 481 LYS CB 1 1
4 6818 1 1 98 LYS CD C 19.181 4.323 21.665 1.00 . A A . 481 LYS CD 1 1
4 6819 1 1 98 LYS CE C 19.844 3.788 20.393 1.00 . A A . 481 LYS CE 1 1
4 6820 1 1 98 LYS CG C 20.243 4.953 22.568 1.00 . A A . 481 LYS CG 1 1
4 6821 1 1 98 LYS H H 21.799 8.559 21.850 1.00 . A A . 481 LYS H 1 1
4 6822 1 1 98 LYS HA H 19.929 6.606 20.598 1.00 . A A . 481 LYS HA 1 1
4 6823 1 1 98 LYS HB2 H 20.576 6.827 23.538 1.00 . A A . 481 LYS HB2 1 1
4 6824 1 1 98 LYS HB3 H 18.918 6.546 23.100 1.00 . A A . 481 LYS HB3 1 1
4 6825 1 1 98 LYS HD2 H 18.697 3.511 22.188 1.00 . A A . 481 LYS HD2 1 1
4 6826 1 1 98 LYS HD3 H 18.446 5.065 21.399 1.00 . A A . 481 LYS HD3 1 1
4 6827 1 1 98 LYS HE2 H 19.146 3.162 19.860 1.00 . A A . 481 LYS HE2 1 1
4 6828 1 1 98 LYS HE3 H 20.128 4.610 19.761 1.00 . A A . 481 LYS HE3 1 1
4 6829 1 1 98 LYS HG2 H 21.211 4.851 22.116 1.00 . A A . 481 LYS HG2 1 1
4 6830 1 1 98 LYS HG3 H 20.250 4.450 23.521 1.00 . A A . 481 LYS HG3 1 1
4 6831 1 1 98 LYS HZ1 H 21.012 2.695 21.725 1.00 . A A . 481 LYS HZ1 1 1
4 6832 1 1 98 LYS HZ2 H 21.903 3.574 20.576 1.00 . A A . 481 LYS HZ2 1 1
4 6833 1 1 98 LYS HZ3 H 21.096 2.152 20.117 1.00 . A A . 481 LYS HZ3 1 1
4 6834 1 1 98 LYS N N 21.538 7.690 21.419 1.00 . A A . 481 LYS N 1 1
4 6835 1 1 98 LYS NZ N 21.055 2.992 20.729 1.00 . A A . 481 LYS NZ 1 1
4 6836 1 1 98 LYS O O 18.187 8.517 22.053 1.00 . A A . 481 LYS O 1 1
4 6837 1 1 99 THR C C 17.536 10.516 19.792 1.00 . A A . 482 THR C 1 1
4 6838 1 1 99 THR CA C 18.879 10.663 20.454 1.00 . A A . 482 THR CA 1 1
4 6839 1 1 99 THR CB C 19.728 11.597 19.592 1.00 . A A . 482 THR CB 1 1
4 6840 1 1 99 THR CG2 C 21.190 11.594 20.055 1.00 . A A . 482 THR CG2 1 1
4 6841 1 1 99 THR H H 20.405 9.210 20.029 1.00 . A A . 482 THR H 1 1
4 6842 1 1 99 THR HA H 18.729 11.092 21.437 1.00 . A A . 482 THR HA 1 1
4 6843 1 1 99 THR HB H 19.306 12.594 19.535 1.00 . A A . 482 THR HB 1 1
4 6844 1 1 99 THR HG1 H 19.320 11.586 17.704 1.00 . A A . 482 THR HG1 1 1
4 6845 1 1 99 THR HG21 H 21.789 11.018 19.369 1.00 . A A . 482 THR HG21 1 1
4 6846 1 1 99 THR HG22 H 21.259 11.158 21.041 1.00 . A A . 482 THR HG22 1 1
4 6847 1 1 99 THR HG23 H 21.559 12.606 20.087 1.00 . A A . 482 THR HG23 1 1
4 6848 1 1 99 THR N N 19.634 9.386 20.605 1.00 . A A . 482 THR N 1 1
4 6849 1 1 99 THR O O 17.175 9.466 19.346 1.00 . A A . 482 THR O 1 1
4 6850 1 1 99 THR OG1 O 19.761 10.997 18.319 1.00 . A A . 482 THR OG1 1 1
4 6851 1 1 100 PHE C C 15.137 13.054 18.669 1.00 . A A . 483 PHE C 1 1
4 6852 1 1 100 PHE CA C 15.452 11.643 19.170 1.00 . A A . 483 PHE CA 1 1
4 6853 1 1 100 PHE CB C 14.385 11.262 20.216 1.00 . A A . 483 PHE CB 1 1
4 6854 1 1 100 PHE CD1 C 15.798 10.620 22.204 1.00 . A A . 483 PHE CD1 1 1
4 6855 1 1 100 PHE CD2 C 14.423 12.558 22.380 1.00 . A A . 483 PHE CD2 1 1
4 6856 1 1 100 PHE CE1 C 16.210 10.797 23.505 1.00 . A A . 483 PHE CE1 1 1
4 6857 1 1 100 PHE CE2 C 14.834 12.732 23.681 1.00 . A A . 483 PHE CE2 1 1
4 6858 1 1 100 PHE CG C 14.901 11.495 21.630 1.00 . A A . 483 PHE CG 1 1
4 6859 1 1 100 PHE CZ C 15.725 11.853 24.244 1.00 . A A . 483 PHE CZ 1 1
4 6860 1 1 100 PHE H H 17.166 12.433 20.202 1.00 . A A . 483 PHE H 1 1
4 6861 1 1 100 PHE HA H 15.430 10.951 18.322 1.00 . A A . 483 PHE HA 1 1
4 6862 1 1 100 PHE HB2 H 13.512 11.872 20.069 1.00 . A A . 483 PHE HB2 1 1
4 6863 1 1 100 PHE HB3 H 14.116 10.222 20.102 1.00 . A A . 483 PHE HB3 1 1
4 6864 1 1 100 PHE HD1 H 16.171 9.788 21.636 1.00 . A A . 483 PHE HD1 1 1
4 6865 1 1 100 PHE HD2 H 13.723 13.256 21.940 1.00 . A A . 483 PHE HD2 1 1
4 6866 1 1 100 PHE HE1 H 16.922 10.116 23.941 1.00 . A A . 483 PHE HE1 1 1
4 6867 1 1 100 PHE HE2 H 14.455 13.561 24.260 1.00 . A A . 483 PHE HE2 1 1
4 6868 1 1 100 PHE HZ H 16.025 11.978 25.270 1.00 . A A . 483 PHE HZ 1 1
4 6869 1 1 100 PHE N N 16.806 11.618 19.790 1.00 . A A . 483 PHE N 1 1
4 6870 1 1 100 PHE O O 15.580 14.031 19.253 1.00 . A A . 483 PHE O 1 1
4 6871 1 1 101 GLU C C 12.523 14.556 16.777 1.00 . A A . 484 GLU C 1 1
4 6872 1 1 101 GLU CA C 14.020 14.477 17.045 1.00 . A A . 484 GLU CA 1 1
4 6873 1 1 101 GLU CB C 14.785 14.677 15.722 1.00 . A A . 484 GLU CB 1 1
4 6874 1 1 101 GLU CD C 13.437 16.795 15.664 1.00 . A A . 484 GLU CD 1 1
4 6875 1 1 101 GLU CG C 14.014 15.654 14.819 1.00 . A A . 484 GLU CG 1 1
4 6876 1 1 101 GLU H H 14.053 12.326 17.167 1.00 . A A . 484 GLU H 1 1
4 6877 1 1 101 GLU HA H 14.285 15.242 17.766 1.00 . A A . 484 GLU HA 1 1
4 6878 1 1 101 GLU HB2 H 15.766 15.078 15.930 1.00 . A A . 484 GLU HB2 1 1
4 6879 1 1 101 GLU HB3 H 14.892 13.728 15.219 1.00 . A A . 484 GLU HB3 1 1
4 6880 1 1 101 GLU HG2 H 14.681 16.066 14.075 1.00 . A A . 484 GLU HG2 1 1
4 6881 1 1 101 GLU HG3 H 13.207 15.135 14.323 1.00 . A A . 484 GLU HG3 1 1
4 6882 1 1 101 GLU N N 14.379 13.137 17.601 1.00 . A A . 484 GLU N 1 1
4 6883 1 1 101 GLU O O 12.009 13.872 15.916 1.00 . A A . 484 GLU O 1 1
4 6884 1 1 101 GLU OE1 O 14.206 17.342 16.433 1.00 . A A . 484 GLU OE1 1 1
4 6885 1 1 101 GLU OE2 O 12.256 17.051 15.491 1.00 . A A . 484 GLU OE2 1 1
4 6886 1 1 102 LEU C C 9.916 16.938 17.668 1.00 . A A . 485 LEU C 1 1
4 6887 1 1 102 LEU CA C 10.387 15.534 17.310 1.00 . A A . 485 LEU CA 1 1
4 6888 1 1 102 LEU CB C 9.667 14.484 18.201 1.00 . A A . 485 LEU CB 1 1
4 6889 1 1 102 LEU CD1 C 8.485 14.070 20.365 1.00 . A A . 485 LEU CD1 1 1
4 6890 1 1 102 LEU CD2 C 10.265 15.810 20.228 1.00 . A A . 485 LEU CD2 1 1
4 6891 1 1 102 LEU CG C 9.118 15.144 19.473 1.00 . A A . 485 LEU CG 1 1
4 6892 1 1 102 LEU H H 12.312 15.968 18.180 1.00 . A A . 485 LEU H 1 1
4 6893 1 1 102 LEU HA H 10.168 15.353 16.256 1.00 . A A . 485 LEU HA 1 1
4 6894 1 1 102 LEU HB2 H 8.853 14.039 17.647 1.00 . A A . 485 LEU HB2 1 1
4 6895 1 1 102 LEU HB3 H 10.366 13.708 18.475 1.00 . A A . 485 LEU HB3 1 1
4 6896 1 1 102 LEU HD11 H 8.053 14.532 21.241 1.00 . A A . 485 LEU HD11 1 1
4 6897 1 1 102 LEU HD12 H 9.240 13.360 20.674 1.00 . A A . 485 LEU HD12 1 1
4 6898 1 1 102 LEU HD13 H 7.711 13.552 19.819 1.00 . A A . 485 LEU HD13 1 1
4 6899 1 1 102 LEU HD21 H 10.451 15.283 21.148 1.00 . A A . 485 LEU HD21 1 1
4 6900 1 1 102 LEU HD22 H 10.006 16.834 20.452 1.00 . A A . 485 LEU HD22 1 1
4 6901 1 1 102 LEU HD23 H 11.158 15.792 19.623 1.00 . A A . 485 LEU HD23 1 1
4 6902 1 1 102 LEU HG H 8.374 15.882 19.213 1.00 . A A . 485 LEU HG 1 1
4 6903 1 1 102 LEU N N 11.849 15.402 17.513 1.00 . A A . 485 LEU N 1 1
4 6904 1 1 102 LEU O O 10.606 17.677 18.341 1.00 . A A . 485 LEU O 1 1
4 6905 1 1 103 GLY C C 9.154 19.703 16.905 1.00 . A A . 486 GLY C 1 1
4 6906 1 1 103 GLY CA C 8.238 18.643 17.505 1.00 . A A . 486 GLY CA 1 1
4 6907 1 1 103 GLY H H 8.240 16.669 16.649 1.00 . A A . 486 GLY H 1 1
4 6908 1 1 103 GLY HA2 H 7.247 18.749 17.092 1.00 . A A . 486 GLY HA2 1 1
4 6909 1 1 103 GLY HA3 H 8.197 18.770 18.571 1.00 . A A . 486 GLY HA3 1 1
4 6910 1 1 103 GLY N N 8.760 17.289 17.197 1.00 . A A . 486 GLY N 1 1
4 6911 1 1 103 GLY O O 9.280 19.797 15.699 1.00 . A A . 486 GLY O 1 1
4 6912 1 1 104 GLY C C 12.038 21.496 17.966 1.00 . A A . 487 GLY C 1 1
4 6913 1 1 104 GLY CA C 10.691 21.551 17.250 1.00 . A A . 487 GLY CA 1 1
4 6914 1 1 104 GLY H H 9.628 20.381 18.736 1.00 . A A . 487 GLY H 1 1
4 6915 1 1 104 GLY HA2 H 10.849 21.416 16.192 1.00 . A A . 487 GLY HA2 1 1
4 6916 1 1 104 GLY HA3 H 10.241 22.518 17.417 1.00 . A A . 487 GLY HA3 1 1
4 6917 1 1 104 GLY N N 9.774 20.486 17.761 1.00 . A A . 487 GLY N 1 1
4 6918 1 1 104 GLY O O 12.698 22.506 18.117 1.00 . A A . 487 GLY O 1 1
4 6919 1 1 105 HIS C C 14.360 18.847 18.905 1.00 . A A . 488 HIS C 1 1
4 6920 1 1 105 HIS CA C 13.730 20.222 19.096 1.00 . A A . 488 HIS CA 1 1
4 6921 1 1 105 HIS CB C 13.486 20.450 20.594 1.00 . A A . 488 HIS CB 1 1
4 6922 1 1 105 HIS CD2 C 14.146 22.977 20.335 1.00 . A A . 488 HIS CD2 1 1
4 6923 1 1 105 HIS CE1 C 12.959 23.634 21.905 1.00 . A A . 488 HIS CE1 1 1
4 6924 1 1 105 HIS CG C 13.464 21.919 20.907 1.00 . A A . 488 HIS CG 1 1
4 6925 1 1 105 HIS H H 11.876 19.520 18.250 1.00 . A A . 488 HIS H 1 1
4 6926 1 1 105 HIS HA H 14.403 20.971 18.697 1.00 . A A . 488 HIS HA 1 1
4 6927 1 1 105 HIS HB2 H 12.535 20.032 20.876 1.00 . A A . 488 HIS HB2 1 1
4 6928 1 1 105 HIS HB3 H 14.264 19.988 21.172 1.00 . A A . 488 HIS HB3 1 1
4 6929 1 1 105 HIS HD1 H 12.206 21.886 22.400 1.00 . A A . 488 HIS HD1 1 1
4 6930 1 1 105 HIS HD2 H 14.838 22.914 19.512 1.00 . A A . 488 HIS HD2 1 1
4 6931 1 1 105 HIS HE1 H 12.483 24.223 22.632 1.00 . A A . 488 HIS HE1 1 1
4 6932 1 1 105 HIS N N 12.431 20.323 18.395 1.00 . A A . 488 HIS N 1 1
4 6933 1 1 105 HIS ND1 N 12.797 22.406 21.814 1.00 . A A . 488 HIS ND1 1 1
4 6934 1 1 105 HIS NE2 N 13.810 24.111 20.995 1.00 . A A . 488 HIS NE2 1 1
4 6935 1 1 105 HIS O O 13.666 17.852 18.771 1.00 . A A . 488 HIS O 1 1
4 6936 1 1 106 THR C C 17.221 17.230 19.961 1.00 . A A . 489 THR C 1 1
4 6937 1 1 106 THR CA C 16.399 17.542 18.720 1.00 . A A . 489 THR CA 1 1
4 6938 1 1 106 THR CB C 17.355 17.689 17.527 1.00 . A A . 489 THR CB 1 1
4 6939 1 1 106 THR CG2 C 18.303 16.482 17.435 1.00 . A A . 489 THR CG2 1 1
4 6940 1 1 106 THR H H 16.174 19.660 19.007 1.00 . A A . 489 THR H 1 1
4 6941 1 1 106 THR HA H 15.686 16.738 18.552 1.00 . A A . 489 THR HA 1 1
4 6942 1 1 106 THR HB H 17.883 18.640 17.547 1.00 . A A . 489 THR HB 1 1
4 6943 1 1 106 THR HG1 H 16.919 18.152 15.696 1.00 . A A . 489 THR HG1 1 1
4 6944 1 1 106 THR HG21 H 18.007 15.729 18.150 1.00 . A A . 489 THR HG21 1 1
4 6945 1 1 106 THR HG22 H 19.313 16.796 17.648 1.00 . A A . 489 THR HG22 1 1
4 6946 1 1 106 THR HG23 H 18.262 16.063 16.440 1.00 . A A . 489 THR HG23 1 1
4 6947 1 1 106 THR N N 15.673 18.826 18.896 1.00 . A A . 489 THR N 1 1
4 6948 1 1 106 THR O O 18.305 17.749 20.135 1.00 . A A . 489 THR O 1 1
4 6949 1 1 106 THR OG1 O 16.540 17.590 16.377 1.00 . A A . 489 THR OG1 1 1
4 6950 1 1 107 PHE C C 18.328 14.837 21.781 1.00 . A A . 490 PHE C 1 1
4 6951 1 1 107 PHE CA C 17.443 16.034 22.038 1.00 . A A . 490 PHE CA 1 1
4 6952 1 1 107 PHE CB C 16.439 15.685 23.147 1.00 . A A . 490 PHE CB 1 1
4 6953 1 1 107 PHE CD1 C 16.258 18.104 23.882 1.00 . A A . 490 PHE CD1 1 1
4 6954 1 1 107 PHE CD2 C 14.245 16.898 23.449 1.00 . A A . 490 PHE CD2 1 1
4 6955 1 1 107 PHE CE1 C 15.517 19.223 24.199 1.00 . A A . 490 PHE CE1 1 1
4 6956 1 1 107 PHE CE2 C 13.508 18.018 23.766 1.00 . A A . 490 PHE CE2 1 1
4 6957 1 1 107 PHE CG C 15.626 16.928 23.503 1.00 . A A . 490 PHE CG 1 1
4 6958 1 1 107 PHE CZ C 14.143 19.179 24.140 1.00 . A A . 490 PHE CZ 1 1
4 6959 1 1 107 PHE H H 15.819 15.978 20.619 1.00 . A A . 490 PHE H 1 1
4 6960 1 1 107 PHE HA H 18.067 16.879 22.327 1.00 . A A . 490 PHE HA 1 1
4 6961 1 1 107 PHE HB2 H 15.773 14.908 22.806 1.00 . A A . 490 PHE HB2 1 1
4 6962 1 1 107 PHE HB3 H 16.968 15.342 24.022 1.00 . A A . 490 PHE HB3 1 1
4 6963 1 1 107 PHE HD1 H 17.335 18.141 23.938 1.00 . A A . 490 PHE HD1 1 1
4 6964 1 1 107 PHE HD2 H 13.740 15.991 23.154 1.00 . A A . 490 PHE HD2 1 1
4 6965 1 1 107 PHE HE1 H 16.016 20.134 24.492 1.00 . A A . 490 PHE HE1 1 1
4 6966 1 1 107 PHE HE2 H 12.432 17.979 23.730 1.00 . A A . 490 PHE HE2 1 1
4 6967 1 1 107 PHE HZ H 13.563 20.055 24.390 1.00 . A A . 490 PHE HZ 1 1
4 6968 1 1 107 PHE N N 16.696 16.385 20.805 1.00 . A A . 490 PHE N 1 1
4 6969 1 1 107 PHE O O 18.103 14.107 20.840 1.00 . A A . 490 PHE O 1 1
4 6970 1 1 108 ALA C C 20.332 12.661 23.692 1.00 . A A . 491 ALA C 1 1
4 6971 1 1 108 ALA CA C 20.234 13.492 22.431 1.00 . A A . 491 ALA CA 1 1
4 6972 1 1 108 ALA CB C 21.633 14.033 22.087 1.00 . A A . 491 ALA CB 1 1
4 6973 1 1 108 ALA H H 19.451 15.264 23.385 1.00 . A A . 491 ALA H 1 1
4 6974 1 1 108 ALA HA H 19.862 12.877 21.639 1.00 . A A . 491 ALA HA 1 1
4 6975 1 1 108 ALA HB1 H 22.336 13.214 22.022 1.00 . A A . 491 ALA HB1 1 1
4 6976 1 1 108 ALA HB2 H 21.958 14.715 22.856 1.00 . A A . 491 ALA HB2 1 1
4 6977 1 1 108 ALA HB3 H 21.600 14.553 21.140 1.00 . A A . 491 ALA HB3 1 1
4 6978 1 1 108 ALA N N 19.320 14.650 22.622 1.00 . A A . 491 ALA N 1 1
4 6979 1 1 108 ALA O O 20.618 13.185 24.750 1.00 . A A . 491 ALA O 1 1
4 6980 1 1 109 GLU C C 21.393 10.856 25.531 1.00 . A A . 492 GLU C 1 1
4 6981 1 1 109 GLU CA C 20.165 10.519 24.780 1.00 . A A . 492 GLU CA 1 1
4 6982 1 1 109 GLU CB C 20.251 9.057 24.395 1.00 . A A . 492 GLU CB 1 1
4 6983 1 1 109 GLU CD C 21.995 7.996 25.850 1.00 . A A . 492 GLU CD 1 1
4 6984 1 1 109 GLU CG C 20.495 8.230 25.666 1.00 . A A . 492 GLU CG 1 1
4 6985 1 1 109 GLU H H 19.836 10.981 22.706 1.00 . A A . 492 GLU H 1 1
4 6986 1 1 109 GLU HA H 19.301 10.707 25.409 1.00 . A A . 492 GLU HA 1 1
4 6987 1 1 109 GLU HB2 H 19.339 8.751 23.946 1.00 . A A . 492 GLU HB2 1 1
4 6988 1 1 109 GLU HB3 H 21.064 8.914 23.698 1.00 . A A . 492 GLU HB3 1 1
4 6989 1 1 109 GLU HG2 H 20.111 8.762 26.525 1.00 . A A . 492 GLU HG2 1 1
4 6990 1 1 109 GLU HG3 H 19.991 7.278 25.587 1.00 . A A . 492 GLU HG3 1 1
4 6991 1 1 109 GLU N N 20.079 11.368 23.573 1.00 . A A . 492 GLU N 1 1
4 6992 1 1 109 GLU O O 22.485 10.467 25.163 1.00 . A A . 492 GLU O 1 1
4 6993 1 1 109 GLU OE1 O 22.536 7.275 25.029 1.00 . A A . 492 GLU OE1 1 1
4 6994 1 1 109 GLU OE2 O 22.516 8.552 26.804 1.00 . A A . 492 GLU OE2 1 1
4 6995 1 1 110 GLY C C 22.013 13.172 28.184 1.00 . A A . 493 GLY C 1 1
4 6996 1 1 110 GLY CA C 22.372 11.939 27.347 1.00 . A A . 493 GLY CA 1 1
4 6997 1 1 110 GLY H H 20.322 11.853 26.821 1.00 . A A . 493 GLY H 1 1
4 6998 1 1 110 GLY HA2 H 22.647 11.115 27.981 1.00 . A A . 493 GLY HA2 1 1
4 6999 1 1 110 GLY HA3 H 23.191 12.170 26.672 1.00 . A A . 493 GLY HA3 1 1
4 7000 1 1 110 GLY N N 21.220 11.564 26.560 1.00 . A A . 493 GLY N 1 1
4 7001 1 1 110 GLY O O 22.871 13.833 28.734 1.00 . A A . 493 GLY O 1 1
4 7002 1 1 111 ASP C C 18.995 14.245 29.825 1.00 . A A . 494 ASP C 1 1
4 7003 1 1 111 ASP CA C 20.249 14.615 29.036 1.00 . A A . 494 ASP CA 1 1
4 7004 1 1 111 ASP CB C 19.905 15.744 28.039 1.00 . A A . 494 ASP CB 1 1
4 7005 1 1 111 ASP CG C 18.443 15.612 27.598 1.00 . A A . 494 ASP CG 1 1
4 7006 1 1 111 ASP H H 20.073 12.867 27.796 1.00 . A A . 494 ASP H 1 1
4 7007 1 1 111 ASP HA H 21.029 14.926 29.729 1.00 . A A . 494 ASP HA 1 1
4 7008 1 1 111 ASP HB2 H 20.052 16.705 28.507 1.00 . A A . 494 ASP HB2 1 1
4 7009 1 1 111 ASP HB3 H 20.544 15.671 27.169 1.00 . A A . 494 ASP HB3 1 1
4 7010 1 1 111 ASP N N 20.726 13.445 28.256 1.00 . A A . 494 ASP N 1 1
4 7011 1 1 111 ASP O O 18.793 13.097 30.158 1.00 . A A . 494 ASP O 1 1
4 7012 1 1 111 ASP OD1 O 18.162 14.625 26.942 1.00 . A A . 494 ASP OD1 1 1
4 7013 1 1 111 ASP OD2 O 17.693 16.504 27.945 1.00 . A A . 494 ASP OD2 1 1
4 7014 1 1 112 TYR C C 15.827 15.914 30.556 1.00 . A A . 495 TYR C 1 1
4 7015 1 1 112 TYR CA C 16.932 14.923 30.873 1.00 . A A . 495 TYR CA 1 1
4 7016 1 1 112 TYR CB C 17.247 14.989 32.372 1.00 . A A . 495 TYR CB 1 1
4 7017 1 1 112 TYR CD1 C 18.330 17.260 32.237 1.00 . A A . 495 TYR CD1 1 1
4 7018 1 1 112 TYR CD2 C 16.524 16.959 33.749 1.00 . A A . 495 TYR CD2 1 1
4 7019 1 1 112 TYR CE1 C 18.439 18.578 32.628 1.00 . A A . 495 TYR CE1 1 1
4 7020 1 1 112 TYR CE2 C 16.630 18.272 34.140 1.00 . A A . 495 TYR CE2 1 1
4 7021 1 1 112 TYR CG C 17.371 16.444 32.796 1.00 . A A . 495 TYR CG 1 1
4 7022 1 1 112 TYR CZ C 17.589 19.096 33.584 1.00 . A A . 495 TYR CZ 1 1
4 7023 1 1 112 TYR H H 18.372 16.138 29.821 1.00 . A A . 495 TYR H 1 1
4 7024 1 1 112 TYR HA H 16.588 13.932 30.595 1.00 . A A . 495 TYR HA 1 1
4 7025 1 1 112 TYR HB2 H 16.450 14.524 32.932 1.00 . A A . 495 TYR HB2 1 1
4 7026 1 1 112 TYR HB3 H 18.174 14.477 32.576 1.00 . A A . 495 TYR HB3 1 1
4 7027 1 1 112 TYR HD1 H 19.001 16.864 31.490 1.00 . A A . 495 TYR HD1 1 1
4 7028 1 1 112 TYR HD2 H 15.765 16.328 34.189 1.00 . A A . 495 TYR HD2 1 1
4 7029 1 1 112 TYR HE1 H 19.193 19.210 32.182 1.00 . A A . 495 TYR HE1 1 1
4 7030 1 1 112 TYR HE2 H 15.964 18.656 34.894 1.00 . A A . 495 TYR HE2 1 1
4 7031 1 1 112 TYR HH H 18.425 20.483 34.595 1.00 . A A . 495 TYR HH 1 1
4 7032 1 1 112 TYR N N 18.173 15.223 30.108 1.00 . A A . 495 TYR N 1 1
4 7033 1 1 112 TYR O O 16.061 17.108 30.440 1.00 . A A . 495 TYR O 1 1
4 7034 1 1 112 TYR OH O 17.694 20.414 33.975 1.00 . A A . 495 TYR OH 1 1
4 7035 1 1 113 ILE C C 12.343 16.078 31.138 1.00 . A A . 496 ILE C 1 1
4 7036 1 1 113 ILE CA C 13.470 16.269 30.136 1.00 . A A . 496 ILE CA 1 1
4 7037 1 1 113 ILE CB C 12.959 15.914 28.714 1.00 . A A . 496 ILE CB 1 1
4 7038 1 1 113 ILE CD1 C 12.192 13.633 29.438 1.00 . A A . 496 ILE CD1 1 1
4 7039 1 1 113 ILE CG1 C 11.767 14.945 28.770 1.00 . A A . 496 ILE CG1 1 1
4 7040 1 1 113 ILE CG2 C 14.105 15.237 27.937 1.00 . A A . 496 ILE CG2 1 1
4 7041 1 1 113 ILE H H 14.497 14.429 30.581 1.00 . A A . 496 ILE H 1 1
4 7042 1 1 113 ILE HA H 13.791 17.304 30.176 1.00 . A A . 496 ILE HA 1 1
4 7043 1 1 113 ILE HB H 12.645 16.824 28.209 1.00 . A A . 496 ILE HB 1 1
4 7044 1 1 113 ILE HD11 H 11.383 13.254 30.044 1.00 . A A . 496 ILE HD11 1 1
4 7045 1 1 113 ILE HD12 H 13.051 13.800 30.061 1.00 . A A . 496 ILE HD12 1 1
4 7046 1 1 113 ILE HD13 H 12.440 12.903 28.681 1.00 . A A . 496 ILE HD13 1 1
4 7047 1 1 113 ILE HG12 H 10.955 15.391 29.324 1.00 . A A . 496 ILE HG12 1 1
4 7048 1 1 113 ILE HG13 H 11.427 14.739 27.766 1.00 . A A . 496 ILE HG13 1 1
4 7049 1 1 113 ILE HG21 H 14.974 15.874 27.944 1.00 . A A . 496 ILE HG21 1 1
4 7050 1 1 113 ILE HG22 H 13.799 15.065 26.915 1.00 . A A . 496 ILE HG22 1 1
4 7051 1 1 113 ILE HG23 H 14.352 14.294 28.396 1.00 . A A . 496 ILE HG23 1 1
4 7052 1 1 113 ILE N N 14.628 15.395 30.446 1.00 . A A . 496 ILE N 1 1
4 7053 1 1 113 ILE O O 12.291 15.086 31.855 1.00 . A A . 496 ILE O 1 1
4 7054 1 1 114 SER C C 9.097 16.619 31.307 1.00 . A A . 497 SER C 1 1
4 7055 1 1 114 SER CA C 10.310 16.964 32.122 1.00 . A A . 497 SER CA 1 1
4 7056 1 1 114 SER CB C 10.107 18.332 32.791 1.00 . A A . 497 SER CB 1 1
4 7057 1 1 114 SER H H 11.545 17.833 30.549 1.00 . A A . 497 SER H 1 1
4 7058 1 1 114 SER HA H 10.492 16.179 32.857 1.00 . A A . 497 SER HA 1 1
4 7059 1 1 114 SER HB2 H 10.770 18.448 33.636 1.00 . A A . 497 SER HB2 1 1
4 7060 1 1 114 SER HB3 H 10.255 19.134 32.082 1.00 . A A . 497 SER HB3 1 1
4 7061 1 1 114 SER HG H 8.528 17.397 33.435 1.00 . A A . 497 SER HG 1 1
4 7062 1 1 114 SER N N 11.462 17.050 31.179 1.00 . A A . 497 SER N 1 1
4 7063 1 1 114 SER O O 8.525 17.480 30.667 1.00 . A A . 497 SER O 1 1
4 7064 1 1 114 SER OG O 8.755 18.307 33.227 1.00 . A A . 497 SER OG 1 1
4 7065 1 1 115 LEU C C 6.295 14.863 31.456 1.00 . A A . 498 LEU C 1 1
4 7066 1 1 115 LEU CA C 7.538 14.980 30.590 1.00 . A A . 498 LEU CA 1 1
4 7067 1 1 115 LEU CB C 7.921 13.632 29.926 1.00 . A A . 498 LEU CB 1 1
4 7068 1 1 115 LEU CD1 C 5.613 13.140 29.235 1.00 . A A . 498 LEU CD1 1 1
4 7069 1 1 115 LEU CD2 C 7.272 11.288 29.513 1.00 . A A . 498 LEU CD2 1 1
4 7070 1 1 115 LEU CG C 6.806 12.639 30.059 1.00 . A A . 498 LEU CG 1 1
4 7071 1 1 115 LEU H H 9.106 14.716 31.960 1.00 . A A . 498 LEU H 1 1
4 7072 1 1 115 LEU HA H 7.360 15.719 29.837 1.00 . A A . 498 LEU HA 1 1
4 7073 1 1 115 LEU HB2 H 8.130 13.797 28.879 1.00 . A A . 498 LEU HB2 1 1
4 7074 1 1 115 LEU HB3 H 8.808 13.240 30.402 1.00 . A A . 498 LEU HB3 1 1
4 7075 1 1 115 LEU HD11 H 5.666 14.214 29.138 1.00 . A A . 498 LEU HD11 1 1
4 7076 1 1 115 LEU HD12 H 4.691 12.873 29.721 1.00 . A A . 498 LEU HD12 1 1
4 7077 1 1 115 LEU HD13 H 5.639 12.698 28.248 1.00 . A A . 498 LEU HD13 1 1
4 7078 1 1 115 LEU HD21 H 7.857 11.438 28.619 1.00 . A A . 498 LEU HD21 1 1
4 7079 1 1 115 LEU HD22 H 6.415 10.674 29.278 1.00 . A A . 498 LEU HD22 1 1
4 7080 1 1 115 LEU HD23 H 7.877 10.786 30.254 1.00 . A A . 498 LEU HD23 1 1
4 7081 1 1 115 LEU HG H 6.544 12.539 31.095 1.00 . A A . 498 LEU HG 1 1
4 7082 1 1 115 LEU N N 8.685 15.373 31.360 1.00 . A A . 498 LEU N 1 1
4 7083 1 1 115 LEU O O 6.334 14.319 32.547 1.00 . A A . 498 LEU O 1 1
4 7084 1 1 116 ASP C C 2.899 14.682 30.848 1.00 . A A . 499 ASP C 1 1
4 7085 1 1 116 ASP CA C 3.947 15.373 31.694 1.00 . A A . 499 ASP CA 1 1
4 7086 1 1 116 ASP CB C 3.494 16.821 31.996 1.00 . A A . 499 ASP CB 1 1
4 7087 1 1 116 ASP CG C 3.444 17.029 33.512 1.00 . A A . 499 ASP CG 1 1
4 7088 1 1 116 ASP H H 5.266 15.868 30.087 1.00 . A A . 499 ASP H 1 1
4 7089 1 1 116 ASP HA H 4.076 14.812 32.604 1.00 . A A . 499 ASP HA 1 1
4 7090 1 1 116 ASP HB2 H 4.192 17.522 31.569 1.00 . A A . 499 ASP HB2 1 1
4 7091 1 1 116 ASP HB3 H 2.512 16.995 31.579 1.00 . A A . 499 ASP HB3 1 1
4 7092 1 1 116 ASP N N 5.222 15.418 30.957 1.00 . A A . 499 ASP N 1 1
4 7093 1 1 116 ASP O O 2.860 14.850 29.645 1.00 . A A . 499 ASP O 1 1
4 7094 1 1 116 ASP OD1 O 4.428 16.676 34.139 1.00 . A A . 499 ASP OD1 1 1
4 7095 1 1 116 ASP OD2 O 2.424 17.533 33.956 1.00 . A A . 499 ASP OD2 1 1
4 7096 1 1 117 GLY C C -0.178 13.080 31.627 1.00 . A A . 500 GLY C 1 1
4 7097 1 1 117 GLY CA C 1.035 13.214 30.748 1.00 . A A . 500 GLY CA 1 1
4 7098 1 1 117 GLY H H 2.092 13.862 32.427 1.00 . A A . 500 GLY H 1 1
4 7099 1 1 117 GLY HA2 H 0.775 13.775 29.862 1.00 . A A . 500 GLY HA2 1 1
4 7100 1 1 117 GLY HA3 H 1.388 12.234 30.468 1.00 . A A . 500 GLY HA3 1 1
4 7101 1 1 117 GLY N N 2.070 13.916 31.484 1.00 . A A . 500 GLY N 1 1
4 7102 1 1 117 GLY O O -0.348 12.139 32.347 1.00 . A A . 500 GLY O 1 1
4 7103 1 1 118 SER C C -3.072 15.132 31.492 1.00 . A A . 501 SER C 1 1
4 7104 1 1 118 SER CA C -2.232 14.146 32.250 1.00 . A A . 501 SER CA 1 1
4 7105 1 1 118 SER CB C -1.945 14.677 33.668 1.00 . A A . 501 SER CB 1 1
4 7106 1 1 118 SER H H -0.703 14.760 30.943 1.00 . A A . 501 SER H 1 1
4 7107 1 1 118 SER HA H -2.727 13.182 32.261 1.00 . A A . 501 SER HA 1 1
4 7108 1 1 118 SER HB2 H -2.727 14.383 34.353 1.00 . A A . 501 SER HB2 1 1
4 7109 1 1 118 SER HB3 H -0.985 14.329 34.020 1.00 . A A . 501 SER HB3 1 1
4 7110 1 1 118 SER HG H -1.045 16.401 33.723 1.00 . A A . 501 SER HG 1 1
4 7111 1 1 118 SER N N -0.970 14.042 31.503 1.00 . A A . 501 SER N 1 1
4 7112 1 1 118 SER O O -4.122 15.570 31.916 1.00 . A A . 501 SER O 1 1
4 7113 1 1 118 SER OG O -1.930 16.090 33.516 1.00 . A A . 501 SER OG 1 1
4 7114 1 1 119 THR C C -2.322 16.350 28.153 1.00 . A A . 502 THR C 1 1
4 7115 1 1 119 THR CA C -3.148 16.391 29.428 1.00 . A A . 502 THR CA 1 1
4 7116 1 1 119 THR CB C -3.095 17.799 30.031 1.00 . A A . 502 THR CB 1 1
4 7117 1 1 119 THR CG2 C -1.705 18.094 30.613 1.00 . A A . 502 THR CG2 1 1
4 7118 1 1 119 THR H H -1.682 15.030 30.119 1.00 . A A . 502 THR H 1 1
4 7119 1 1 119 THR HA H -4.172 16.079 29.213 1.00 . A A . 502 THR HA 1 1
4 7120 1 1 119 THR HB H -3.897 17.962 30.749 1.00 . A A . 502 THR HB 1 1
4 7121 1 1 119 THR HG1 H -2.424 18.599 28.399 1.00 . A A . 502 THR HG1 1 1
4 7122 1 1 119 THR HG21 H -1.599 19.156 30.783 1.00 . A A . 502 THR HG21 1 1
4 7123 1 1 119 THR HG22 H -0.944 17.768 29.920 1.00 . A A . 502 THR HG22 1 1
4 7124 1 1 119 THR HG23 H -1.582 17.570 31.548 1.00 . A A . 502 THR HG23 1 1
4 7125 1 1 119 THR N N -2.534 15.447 30.362 1.00 . A A . 502 THR N 1 1
4 7126 1 1 119 THR O O -2.743 16.794 27.103 1.00 . A A . 502 THR O 1 1
4 7127 1 1 119 THR OG1 O -3.217 18.681 28.934 1.00 . A A . 502 THR OG1 1 1
4 7128 1 1 120 GLY C C 0.631 16.940 26.975 1.00 . A A . 503 GLY C 1 1
4 7129 1 1 120 GLY CA C -0.203 15.676 27.145 1.00 . A A . 503 GLY CA 1 1
4 7130 1 1 120 GLY H H -0.850 15.470 29.176 1.00 . A A . 503 GLY H 1 1
4 7131 1 1 120 GLY HA2 H 0.467 14.838 27.325 1.00 . A A . 503 GLY HA2 1 1
4 7132 1 1 120 GLY HA3 H -0.765 15.493 26.253 1.00 . A A . 503 GLY HA3 1 1
4 7133 1 1 120 GLY N N -1.130 15.796 28.297 1.00 . A A . 503 GLY N 1 1
4 7134 1 1 120 GLY O O 0.289 17.823 26.213 1.00 . A A . 503 GLY O 1 1
4 7135 1 1 121 LYS C C 4.006 17.828 28.063 1.00 . A A . 504 LYS C 1 1
4 7136 1 1 121 LYS CA C 2.598 18.181 27.601 1.00 . A A . 504 LYS CA 1 1
4 7137 1 1 121 LYS CB C 2.037 19.273 28.520 1.00 . A A . 504 LYS CB 1 1
4 7138 1 1 121 LYS CD C 0.650 21.336 28.419 1.00 . A A . 504 LYS CD 1 1
4 7139 1 1 121 LYS CE C -0.618 21.953 27.829 1.00 . A A . 504 LYS CE 1 1
4 7140 1 1 121 LYS CG C 0.841 19.936 27.838 1.00 . A A . 504 LYS CG 1 1
4 7141 1 1 121 LYS H H 1.936 16.259 28.299 1.00 . A A . 504 LYS H 1 1
4 7142 1 1 121 LYS HA H 2.635 18.520 26.568 1.00 . A A . 504 LYS HA 1 1
4 7143 1 1 121 LYS HB2 H 1.723 18.832 29.454 1.00 . A A . 504 LYS HB2 1 1
4 7144 1 1 121 LYS HB3 H 2.800 20.011 28.715 1.00 . A A . 504 LYS HB3 1 1
4 7145 1 1 121 LYS HD2 H 0.557 21.274 29.494 1.00 . A A . 504 LYS HD2 1 1
4 7146 1 1 121 LYS HD3 H 1.503 21.951 28.172 1.00 . A A . 504 LYS HD3 1 1
4 7147 1 1 121 LYS HE2 H -0.510 22.046 26.758 1.00 . A A . 504 LYS HE2 1 1
4 7148 1 1 121 LYS HE3 H -1.464 21.318 28.043 1.00 . A A . 504 LYS HE3 1 1
4 7149 1 1 121 LYS HG2 H 1.021 20.005 26.776 1.00 . A A . 504 LYS HG2 1 1
4 7150 1 1 121 LYS HG3 H -0.048 19.346 28.010 1.00 . A A . 504 LYS HG3 1 1
4 7151 1 1 121 LYS HZ1 H -0.225 23.448 29.222 1.00 . A A . 504 LYS HZ1 1 1
4 7152 1 1 121 LYS HZ2 H -1.849 23.371 28.727 1.00 . A A . 504 LYS HZ2 1 1
4 7153 1 1 121 LYS HZ3 H -0.676 24.029 27.690 1.00 . A A . 504 LYS HZ3 1 1
4 7154 1 1 121 LYS N N 1.713 16.995 27.692 1.00 . A A . 504 LYS N 1 1
4 7155 1 1 121 LYS NZ N -0.861 23.302 28.411 1.00 . A A . 504 LYS NZ 1 1
4 7156 1 1 121 LYS O O 4.260 17.735 29.244 1.00 . A A . 504 LYS O 1 1
4 7157 1 1 122 ILE C C 7.190 18.527 27.517 1.00 . A A . 505 ILE C 1 1
4 7158 1 1 122 ILE CA C 6.295 17.298 27.502 1.00 . A A . 505 ILE CA 1 1
4 7159 1 1 122 ILE CB C 6.827 16.290 26.493 1.00 . A A . 505 ILE CB 1 1
4 7160 1 1 122 ILE CD1 C 5.464 14.649 25.190 1.00 . A A . 505 ILE CD1 1 1
4 7161 1 1 122 ILE CG1 C 6.001 15.013 26.581 1.00 . A A . 505 ILE CG1 1 1
4 7162 1 1 122 ILE CG2 C 8.293 15.964 26.845 1.00 . A A . 505 ILE CG2 1 1
4 7163 1 1 122 ILE H H 4.655 17.744 26.180 1.00 . A A . 505 ILE H 1 1
4 7164 1 1 122 ILE HA H 6.281 16.872 28.486 1.00 . A A . 505 ILE HA 1 1
4 7165 1 1 122 ILE HB H 6.746 16.699 25.502 1.00 . A A . 505 ILE HB 1 1
4 7166 1 1 122 ILE HD11 H 5.124 15.539 24.681 1.00 . A A . 505 ILE HD11 1 1
4 7167 1 1 122 ILE HD12 H 4.638 13.969 25.289 1.00 . A A . 505 ILE HD12 1 1
4 7168 1 1 122 ILE HD13 H 6.242 14.181 24.608 1.00 . A A . 505 ILE HD13 1 1
4 7169 1 1 122 ILE HG12 H 6.617 14.208 26.957 1.00 . A A . 505 ILE HG12 1 1
4 7170 1 1 122 ILE HG13 H 5.173 15.166 27.256 1.00 . A A . 505 ILE HG13 1 1
4 7171 1 1 122 ILE HG21 H 8.390 15.826 27.910 1.00 . A A . 505 ILE HG21 1 1
4 7172 1 1 122 ILE HG22 H 8.932 16.777 26.532 1.00 . A A . 505 ILE HG22 1 1
4 7173 1 1 122 ILE HG23 H 8.596 15.059 26.341 1.00 . A A . 505 ILE HG23 1 1
4 7174 1 1 122 ILE N N 4.901 17.647 27.121 1.00 . A A . 505 ILE N 1 1
4 7175 1 1 122 ILE O O 7.225 19.280 26.570 1.00 . A A . 505 ILE O 1 1
4 7176 1 1 123 TYR C C 10.259 19.379 28.951 1.00 . A A . 506 TYR C 1 1
4 7177 1 1 123 TYR CA C 8.838 19.853 28.719 1.00 . A A . 506 TYR CA 1 1
4 7178 1 1 123 TYR CB C 8.396 20.687 29.934 1.00 . A A . 506 TYR CB 1 1
4 7179 1 1 123 TYR CD1 C 6.962 22.422 28.777 1.00 . A A . 506 TYR CD1 1 1
4 7180 1 1 123 TYR CD2 C 5.890 20.882 30.238 1.00 . A A . 506 TYR CD2 1 1
4 7181 1 1 123 TYR CE1 C 5.745 23.022 28.517 1.00 . A A . 506 TYR CE1 1 1
4 7182 1 1 123 TYR CE2 C 4.675 21.481 29.979 1.00 . A A . 506 TYR CE2 1 1
4 7183 1 1 123 TYR CG C 7.044 21.348 29.640 1.00 . A A . 506 TYR CG 1 1
4 7184 1 1 123 TYR CZ C 4.593 22.556 29.116 1.00 . A A . 506 TYR CZ 1 1
4 7185 1 1 123 TYR H H 7.911 17.999 29.308 1.00 . A A . 506 TYR H 1 1
4 7186 1 1 123 TYR HA H 8.797 20.448 27.801 1.00 . A A . 506 TYR HA 1 1
4 7187 1 1 123 TYR HB2 H 8.298 20.048 30.799 1.00 . A A . 506 TYR HB2 1 1
4 7188 1 1 123 TYR HB3 H 9.129 21.454 30.138 1.00 . A A . 506 TYR HB3 1 1
4 7189 1 1 123 TYR HD1 H 7.857 22.796 28.300 1.00 . A A . 506 TYR HD1 1 1
4 7190 1 1 123 TYR HD2 H 5.940 20.041 30.916 1.00 . A A . 506 TYR HD2 1 1
4 7191 1 1 123 TYR HE1 H 5.695 23.861 27.838 1.00 . A A . 506 TYR HE1 1 1
4 7192 1 1 123 TYR HE2 H 3.779 21.105 30.452 1.00 . A A . 506 TYR HE2 1 1
4 7193 1 1 123 TYR HH H 3.145 22.978 27.943 1.00 . A A . 506 TYR HH 1 1
4 7194 1 1 123 TYR N N 7.927 18.682 28.595 1.00 . A A . 506 TYR N 1 1
4 7195 1 1 123 TYR O O 10.474 18.246 29.323 1.00 . A A . 506 TYR O 1 1
4 7196 1 1 123 TYR OH O 3.377 23.157 28.857 1.00 . A A . 506 TYR OH 1 1
4 7197 1 1 124 LYS C C 13.223 20.523 30.140 1.00 . A A . 507 LYS C 1 1
4 7198 1 1 124 LYS CA C 12.621 19.844 28.923 1.00 . A A . 507 LYS CA 1 1
4 7199 1 1 124 LYS CB C 13.400 20.266 27.688 1.00 . A A . 507 LYS CB 1 1
4 7200 1 1 124 LYS CD C 15.885 20.180 27.849 1.00 . A A . 507 LYS CD 1 1
4 7201 1 1 124 LYS CE C 17.052 19.212 27.957 1.00 . A A . 507 LYS CE 1 1
4 7202 1 1 124 LYS CG C 14.634 19.377 27.520 1.00 . A A . 507 LYS CG 1 1
4 7203 1 1 124 LYS H H 10.985 21.149 28.404 1.00 . A A . 507 LYS H 1 1
4 7204 1 1 124 LYS HA H 12.669 18.783 29.062 1.00 . A A . 507 LYS HA 1 1
4 7205 1 1 124 LYS HB2 H 12.767 20.170 26.822 1.00 . A A . 507 LYS HB2 1 1
4 7206 1 1 124 LYS HB3 H 13.703 21.291 27.794 1.00 . A A . 507 LYS HB3 1 1
4 7207 1 1 124 LYS HD2 H 16.077 20.898 27.067 1.00 . A A . 507 LYS HD2 1 1
4 7208 1 1 124 LYS HD3 H 15.751 20.697 28.788 1.00 . A A . 507 LYS HD3 1 1
4 7209 1 1 124 LYS HE2 H 16.801 18.434 28.656 1.00 . A A . 507 LYS HE2 1 1
4 7210 1 1 124 LYS HE3 H 17.242 18.770 26.991 1.00 . A A . 507 LYS HE3 1 1
4 7211 1 1 124 LYS HG2 H 14.572 18.526 28.178 1.00 . A A . 507 LYS HG2 1 1
4 7212 1 1 124 LYS HG3 H 14.689 19.028 26.503 1.00 . A A . 507 LYS HG3 1 1
4 7213 1 1 124 LYS HZ1 H 18.411 20.791 27.883 1.00 . A A . 507 LYS HZ1 1 1
4 7214 1 1 124 LYS HZ2 H 19.107 19.295 28.287 1.00 . A A . 507 LYS HZ2 1 1
4 7215 1 1 124 LYS HZ3 H 18.187 20.141 29.436 1.00 . A A . 507 LYS HZ3 1 1
4 7216 1 1 124 LYS N N 11.205 20.244 28.717 1.00 . A A . 507 LYS N 1 1
4 7217 1 1 124 LYS NZ N 18.282 19.913 28.426 1.00 . A A . 507 LYS NZ 1 1
4 7218 1 1 124 LYS O O 12.807 21.598 30.525 1.00 . A A . 507 LYS O 1 1
4 7219 1 1 125 GLY C C 13.857 20.498 33.097 1.00 . A A . 508 GLY C 1 1
4 7220 1 1 125 GLY CA C 14.838 20.480 31.929 1.00 . A A . 508 GLY CA 1 1
4 7221 1 1 125 GLY H H 14.508 19.007 30.388 1.00 . A A . 508 GLY H 1 1
4 7222 1 1 125 GLY HA2 H 15.706 19.900 32.201 1.00 . A A . 508 GLY HA2 1 1
4 7223 1 1 125 GLY HA3 H 15.141 21.492 31.703 1.00 . A A . 508 GLY HA3 1 1
4 7224 1 1 125 GLY N N 14.200 19.879 30.732 1.00 . A A . 508 GLY N 1 1
4 7225 1 1 125 GLY O O 12.679 20.743 32.922 1.00 . A A . 508 GLY O 1 1
4 7226 1 1 126 ASP C C 12.791 21.582 35.612 1.00 . A A . 509 ASP C 1 1
4 7227 1 1 126 ASP CA C 13.481 20.232 35.451 1.00 . A A . 509 ASP CA 1 1
4 7228 1 1 126 ASP CB C 14.347 19.965 36.690 1.00 . A A . 509 ASP CB 1 1
4 7229 1 1 126 ASP CG C 15.568 20.888 36.660 1.00 . A A . 509 ASP CG 1 1
4 7230 1 1 126 ASP H H 15.318 20.044 34.355 1.00 . A A . 509 ASP H 1 1
4 7231 1 1 126 ASP HA H 12.725 19.457 35.331 1.00 . A A . 509 ASP HA 1 1
4 7232 1 1 126 ASP HB2 H 13.775 20.160 37.587 1.00 . A A . 509 ASP HB2 1 1
4 7233 1 1 126 ASP HB3 H 14.677 18.937 36.693 1.00 . A A . 509 ASP HB3 1 1
4 7234 1 1 126 ASP N N 14.361 20.236 34.263 1.00 . A A . 509 ASP N 1 1
4 7235 1 1 126 ASP O O 13.355 22.608 35.291 1.00 . A A . 509 ASP O 1 1
4 7236 1 1 126 ASP OD1 O 15.429 21.984 37.171 1.00 . A A . 509 ASP OD1 1 1
4 7237 1 1 126 ASP OD2 O 16.570 20.442 36.127 1.00 . A A . 509 ASP OD2 1 1
4 7238 1 1 127 ILE C C 10.032 22.795 37.588 1.00 . A A . 510 ILE C 1 1
4 7239 1 1 127 ILE CA C 10.830 22.828 36.290 1.00 . A A . 510 ILE CA 1 1
4 7240 1 1 127 ILE CB C 9.857 22.997 35.121 1.00 . A A . 510 ILE CB 1 1
4 7241 1 1 127 ILE CD1 C 9.744 23.094 32.641 1.00 . A A . 510 ILE CD1 1 1
4 7242 1 1 127 ILE CG1 C 10.510 22.518 33.834 1.00 . A A . 510 ILE CG1 1 1
4 7243 1 1 127 ILE CG2 C 9.521 24.492 34.971 1.00 . A A . 510 ILE CG2 1 1
4 7244 1 1 127 ILE H H 11.160 20.699 36.336 1.00 . A A . 510 ILE H 1 1
4 7245 1 1 127 ILE HA H 11.538 23.656 36.329 1.00 . A A . 510 ILE HA 1 1
4 7246 1 1 127 ILE HB H 8.957 22.411 35.312 1.00 . A A . 510 ILE HB 1 1
4 7247 1 1 127 ILE HD11 H 9.920 24.159 32.574 1.00 . A A . 510 ILE HD11 1 1
4 7248 1 1 127 ILE HD12 H 8.686 22.915 32.765 1.00 . A A . 510 ILE HD12 1 1
4 7249 1 1 127 ILE HD13 H 10.080 22.623 31.732 1.00 . A A . 510 ILE HD13 1 1
4 7250 1 1 127 ILE HG12 H 11.536 22.850 33.800 1.00 . A A . 510 ILE HG12 1 1
4 7251 1 1 127 ILE HG13 H 10.485 21.439 33.794 1.00 . A A . 510 ILE HG13 1 1
4 7252 1 1 127 ILE HG21 H 9.277 24.909 35.932 1.00 . A A . 510 ILE HG21 1 1
4 7253 1 1 127 ILE HG22 H 8.674 24.610 34.310 1.00 . A A . 510 ILE HG22 1 1
4 7254 1 1 127 ILE HG23 H 10.370 25.018 34.559 1.00 . A A . 510 ILE HG23 1 1
4 7255 1 1 127 ILE N N 11.577 21.554 36.100 1.00 . A A . 510 ILE N 1 1
4 7256 1 1 127 ILE O O 9.848 21.749 38.179 1.00 . A A . 510 ILE O 1 1
4 7257 1 1 128 GLU C C 9.543 23.309 40.403 1.00 . A A . 511 GLU C 1 1
4 7258 1 1 128 GLU CA C 8.787 23.991 39.269 1.00 . A A . 511 GLU CA 1 1
4 7259 1 1 128 GLU CB C 7.457 23.252 39.045 1.00 . A A . 511 GLU CB 1 1
4 7260 1 1 128 GLU CD C 5.175 23.941 39.792 1.00 . A A . 511 GLU CD 1 1
4 7261 1 1 128 GLU CG C 6.552 23.467 40.261 1.00 . A A . 511 GLU CG 1 1
4 7262 1 1 128 GLU H H 9.749 24.760 37.508 1.00 . A A . 511 GLU H 1 1
4 7263 1 1 128 GLU HA H 8.612 25.033 39.535 1.00 . A A . 511 GLU HA 1 1
4 7264 1 1 128 GLU HB2 H 6.973 23.636 38.158 1.00 . A A . 511 GLU HB2 1 1
4 7265 1 1 128 GLU HB3 H 7.646 22.196 38.915 1.00 . A A . 511 GLU HB3 1 1
4 7266 1 1 128 GLU HG2 H 6.444 22.542 40.806 1.00 . A A . 511 GLU HG2 1 1
4 7267 1 1 128 GLU HG3 H 6.983 24.215 40.910 1.00 . A A . 511 GLU HG3 1 1
4 7268 1 1 128 GLU N N 9.574 23.942 38.012 1.00 . A A . 511 GLU N 1 1
4 7269 1 1 128 GLU O O 10.760 23.323 40.326 1.00 . A A . 511 GLU O 1 1
4 7270 1 1 128 GLU OXT O 8.863 22.810 41.284 1.00 . A A . 511 GLU OXT 1 1
4 7271 1 1 128 GLU OE1 O 4.479 23.110 39.233 1.00 . A A . 511 GLU OE1 1 1
4 7272 1 1 128 GLU OE2 O 4.896 25.107 40.020 1.00 . A A . 511 GLU OE2 1 1
5 7273 1 1 1 ALA C C 6.700 29.932 35.285 1.00 . A A . 384 ALA C 1 1
5 7274 1 1 1 ALA CA C 6.718 31.334 35.886 1.00 . A A . 384 ALA CA 1 1
5 7275 1 1 1 ALA CB C 5.704 31.394 37.040 1.00 . A A . 384 ALA CB 1 1
5 7276 1 1 1 ALA H1 H 6.601 32.230 33.937 1.00 . A A . 384 ALA H1 1 1
5 7277 1 1 1 ALA HA H 7.723 31.555 36.241 1.00 . A A . 384 ALA HA 1 1
5 7278 1 1 1 ALA HB1 H 5.972 32.188 37.719 1.00 . A A . 384 ALA HB1 1 1
5 7279 1 1 1 ALA HB2 H 5.703 30.454 37.573 1.00 . A A . 384 ALA HB2 1 1
5 7280 1 1 1 ALA HB3 H 4.715 31.580 36.646 1.00 . A A . 384 ALA HB3 1 1
5 7281 1 1 1 ALA N N 6.330 32.345 34.872 1.00 . A A . 384 ALA N 1 1
5 7282 1 1 1 ALA O O 5.876 29.112 35.637 1.00 . A A . 384 ALA O 1 1
5 7283 1 1 2 ALA C C 6.379 28.037 33.005 1.00 . A A . 385 ALA C 1 1
5 7284 1 1 2 ALA CA C 7.670 28.344 33.746 1.00 . A A . 385 ALA CA 1 1
5 7285 1 1 2 ALA CB C 7.878 27.289 34.843 1.00 . A A . 385 ALA CB 1 1
5 7286 1 1 2 ALA H H 8.254 30.379 34.130 1.00 . A A . 385 ALA H 1 1
5 7287 1 1 2 ALA HA H 8.492 28.328 33.029 1.00 . A A . 385 ALA HA 1 1
5 7288 1 1 2 ALA HB1 H 6.922 26.957 35.217 1.00 . A A . 385 ALA HB1 1 1
5 7289 1 1 2 ALA HB2 H 8.449 27.716 35.654 1.00 . A A . 385 ALA HB2 1 1
5 7290 1 1 2 ALA HB3 H 8.415 26.443 34.438 1.00 . A A . 385 ALA HB3 1 1
5 7291 1 1 2 ALA N N 7.612 29.684 34.384 1.00 . A A . 385 ALA N 1 1
5 7292 1 1 2 ALA O O 5.416 28.772 33.096 1.00 . A A . 385 ALA O 1 1
5 7293 1 1 3 LEU C C 4.640 27.767 30.782 1.00 . A A . 386 LEU C 1 1
5 7294 1 1 3 LEU CA C 5.168 26.567 31.532 1.00 . A A . 386 LEU CA 1 1
5 7295 1 1 3 LEU CB C 4.091 26.066 32.514 1.00 . A A . 386 LEU CB 1 1
5 7296 1 1 3 LEU CD1 C 3.527 24.158 34.022 1.00 . A A . 386 LEU CD1 1 1
5 7297 1 1 3 LEU CD2 C 5.488 23.996 32.491 1.00 . A A . 386 LEU CD2 1 1
5 7298 1 1 3 LEU CG C 4.673 24.941 33.375 1.00 . A A . 386 LEU CG 1 1
5 7299 1 1 3 LEU H H 7.179 26.378 32.255 1.00 . A A . 386 LEU H 1 1
5 7300 1 1 3 LEU HA H 5.436 25.799 30.809 1.00 . A A . 386 LEU HA 1 1
5 7301 1 1 3 LEU HB2 H 3.773 26.879 33.150 1.00 . A A . 386 LEU HB2 1 1
5 7302 1 1 3 LEU HB3 H 3.240 25.697 31.962 1.00 . A A . 386 LEU HB3 1 1
5 7303 1 1 3 LEU HD11 H 2.753 23.974 33.292 1.00 . A A . 386 LEU HD11 1 1
5 7304 1 1 3 LEU HD12 H 3.112 24.726 34.842 1.00 . A A . 386 LEU HD12 1 1
5 7305 1 1 3 LEU HD13 H 3.895 23.212 34.394 1.00 . A A . 386 LEU HD13 1 1
5 7306 1 1 3 LEU HD21 H 4.949 23.797 31.577 1.00 . A A . 386 LEU HD21 1 1
5 7307 1 1 3 LEU HD22 H 5.661 23.066 33.012 1.00 . A A . 386 LEU HD22 1 1
5 7308 1 1 3 LEU HD23 H 6.438 24.449 32.252 1.00 . A A . 386 LEU HD23 1 1
5 7309 1 1 3 LEU HG H 5.307 25.359 34.143 1.00 . A A . 386 LEU HG 1 1
5 7310 1 1 3 LEU N N 6.380 26.944 32.290 1.00 . A A . 386 LEU N 1 1
5 7311 1 1 3 LEU O O 3.518 27.782 30.313 1.00 . A A . 386 LEU O 1 1
5 7312 1 1 4 LYS C C 6.258 30.420 29.142 1.00 . A A . 387 LYS C 1 1
5 7313 1 1 4 LYS CA C 5.098 29.989 29.986 1.00 . A A . 387 LYS CA 1 1
5 7314 1 1 4 LYS CB C 4.778 31.078 31.021 1.00 . A A . 387 LYS CB 1 1
5 7315 1 1 4 LYS CD C 2.961 32.065 32.416 1.00 . A A . 387 LYS CD 1 1
5 7316 1 1 4 LYS CE C 1.688 31.711 33.189 1.00 . A A . 387 LYS CE 1 1
5 7317 1 1 4 LYS CG C 3.339 30.896 31.506 1.00 . A A . 387 LYS CG 1 1
5 7318 1 1 4 LYS H H 6.360 28.671 31.086 1.00 . A A . 387 LYS H 1 1
5 7319 1 1 4 LYS HA H 4.257 29.788 29.347 1.00 . A A . 387 LYS HA 1 1
5 7320 1 1 4 LYS HB2 H 5.457 30.994 31.857 1.00 . A A . 387 LYS HB2 1 1
5 7321 1 1 4 LYS HB3 H 4.890 32.052 30.569 1.00 . A A . 387 LYS HB3 1 1
5 7322 1 1 4 LYS HD2 H 3.765 32.258 33.110 1.00 . A A . 387 LYS HD2 1 1
5 7323 1 1 4 LYS HD3 H 2.789 32.948 31.819 1.00 . A A . 387 LYS HD3 1 1
5 7324 1 1 4 LYS HE2 H 1.768 30.707 33.578 1.00 . A A . 387 LYS HE2 1 1
5 7325 1 1 4 LYS HE3 H 1.561 32.398 34.011 1.00 . A A . 387 LYS HE3 1 1
5 7326 1 1 4 LYS HG2 H 2.671 30.866 30.658 1.00 . A A . 387 LYS HG2 1 1
5 7327 1 1 4 LYS HG3 H 3.255 29.968 32.053 1.00 . A A . 387 LYS HG3 1 1
5 7328 1 1 4 LYS HZ1 H 0.326 30.867 31.858 1.00 . A A . 387 LYS HZ1 1 1
5 7329 1 1 4 LYS HZ2 H 0.663 32.504 31.558 1.00 . A A . 387 LYS HZ2 1 1
5 7330 1 1 4 LYS HZ3 H -0.338 32.068 32.859 1.00 . A A . 387 LYS HZ3 1 1
5 7331 1 1 4 LYS N N 5.472 28.752 30.691 1.00 . A A . 387 LYS N 1 1
5 7332 1 1 4 LYS NZ N 0.494 31.793 32.299 1.00 . A A . 387 LYS NZ 1 1
5 7333 1 1 4 LYS O O 6.206 31.405 28.434 1.00 . A A . 387 LYS O 1 1
5 7334 1 1 5 ALA C C 9.294 28.673 28.243 1.00 . A A . 388 ALA C 1 1
5 7335 1 1 5 ALA CA C 8.510 29.950 28.478 1.00 . A A . 388 ALA CA 1 1
5 7336 1 1 5 ALA CB C 9.374 30.935 29.278 1.00 . A A . 388 ALA CB 1 1
5 7337 1 1 5 ALA H H 7.262 28.882 29.849 1.00 . A A . 388 ALA H 1 1
5 7338 1 1 5 ALA HA H 8.228 30.366 27.520 1.00 . A A . 388 ALA HA 1 1
5 7339 1 1 5 ALA HB1 H 8.821 31.848 29.453 1.00 . A A . 388 ALA HB1 1 1
5 7340 1 1 5 ALA HB2 H 10.273 31.167 28.725 1.00 . A A . 388 ALA HB2 1 1
5 7341 1 1 5 ALA HB3 H 9.645 30.498 30.228 1.00 . A A . 388 ALA HB3 1 1
5 7342 1 1 5 ALA N N 7.293 29.657 29.247 1.00 . A A . 388 ALA N 1 1
5 7343 1 1 5 ALA O O 10.453 28.705 27.882 1.00 . A A . 388 ALA O 1 1
5 7344 1 1 6 GLY C C 9.225 25.836 26.787 1.00 . A A . 389 GLY C 1 1
5 7345 1 1 6 GLY CA C 9.329 26.259 28.255 1.00 . A A . 389 GLY CA 1 1
5 7346 1 1 6 GLY H H 7.699 27.590 28.760 1.00 . A A . 389 GLY H 1 1
5 7347 1 1 6 GLY HA2 H 10.370 26.358 28.525 1.00 . A A . 389 GLY HA2 1 1
5 7348 1 1 6 GLY HA3 H 8.867 25.508 28.877 1.00 . A A . 389 GLY HA3 1 1
5 7349 1 1 6 GLY N N 8.640 27.563 28.460 1.00 . A A . 389 GLY N 1 1
5 7350 1 1 6 GLY O O 8.192 25.991 26.167 1.00 . A A . 389 GLY O 1 1
5 7351 1 1 7 GLU C C 9.621 23.507 24.712 1.00 . A A . 390 GLU C 1 1
5 7352 1 1 7 GLU CA C 10.276 24.876 24.849 1.00 . A A . 390 GLU CA 1 1
5 7353 1 1 7 GLU CB C 11.726 24.786 24.349 1.00 . A A . 390 GLU CB 1 1
5 7354 1 1 7 GLU CD C 11.549 27.014 23.236 1.00 . A A . 390 GLU CD 1 1
5 7355 1 1 7 GLU CG C 12.319 26.194 24.275 1.00 . A A . 390 GLU CG 1 1
5 7356 1 1 7 GLU H H 11.103 25.199 26.802 1.00 . A A . 390 GLU H 1 1
5 7357 1 1 7 GLU HA H 9.709 25.600 24.266 1.00 . A A . 390 GLU HA 1 1
5 7358 1 1 7 GLU HB2 H 12.308 24.181 25.029 1.00 . A A . 390 GLU HB2 1 1
5 7359 1 1 7 GLU HB3 H 11.745 24.333 23.369 1.00 . A A . 390 GLU HB3 1 1
5 7360 1 1 7 GLU HG2 H 12.241 26.675 25.240 1.00 . A A . 390 GLU HG2 1 1
5 7361 1 1 7 GLU HG3 H 13.358 26.139 23.987 1.00 . A A . 390 GLU HG3 1 1
5 7362 1 1 7 GLU N N 10.296 25.310 26.265 1.00 . A A . 390 GLU N 1 1
5 7363 1 1 7 GLU O O 10.231 22.566 24.242 1.00 . A A . 390 GLU O 1 1
5 7364 1 1 7 GLU OE1 O 11.875 26.856 22.071 1.00 . A A . 390 GLU OE1 1 1
5 7365 1 1 7 GLU OE2 O 10.678 27.754 23.667 1.00 . A A . 390 GLU OE2 1 1
5 7366 1 1 8 VAL C C 7.795 21.536 23.634 1.00 . A A . 391 VAL C 1 1
5 7367 1 1 8 VAL CA C 7.671 22.123 25.034 1.00 . A A . 391 VAL CA 1 1
5 7368 1 1 8 VAL CB C 6.183 22.367 25.354 1.00 . A A . 391 VAL CB 1 1
5 7369 1 1 8 VAL CG1 C 5.320 21.339 24.614 1.00 . A A . 391 VAL CG1 1 1
5 7370 1 1 8 VAL CG2 C 5.963 22.217 26.860 1.00 . A A . 391 VAL CG2 1 1
5 7371 1 1 8 VAL H H 7.939 24.206 25.505 1.00 . A A . 391 VAL H 1 1
5 7372 1 1 8 VAL HA H 8.107 21.427 25.743 1.00 . A A . 391 VAL HA 1 1
5 7373 1 1 8 VAL HB H 5.908 23.360 25.048 1.00 . A A . 391 VAL HB 1 1
5 7374 1 1 8 VAL HG11 H 5.745 20.353 24.732 1.00 . A A . 391 VAL HG11 1 1
5 7375 1 1 8 VAL HG12 H 5.279 21.585 23.564 1.00 . A A . 391 VAL HG12 1 1
5 7376 1 1 8 VAL HG13 H 4.318 21.345 25.019 1.00 . A A . 391 VAL HG13 1 1
5 7377 1 1 8 VAL HG21 H 6.762 22.707 27.395 1.00 . A A . 391 VAL HG21 1 1
5 7378 1 1 8 VAL HG22 H 5.950 21.170 27.123 1.00 . A A . 391 VAL HG22 1 1
5 7379 1 1 8 VAL HG23 H 5.021 22.666 27.139 1.00 . A A . 391 VAL HG23 1 1
5 7380 1 1 8 VAL N N 8.388 23.421 25.129 1.00 . A A . 391 VAL N 1 1
5 7381 1 1 8 VAL O O 7.587 22.214 22.649 1.00 . A A . 391 VAL O 1 1
5 7382 1 1 9 ILE C C 6.914 19.263 21.666 1.00 . A A . 392 ILE C 1 1
5 7383 1 1 9 ILE CA C 8.279 19.619 22.258 1.00 . A A . 392 ILE CA 1 1
5 7384 1 1 9 ILE CB C 9.093 18.344 22.452 1.00 . A A . 392 ILE CB 1 1
5 7385 1 1 9 ILE CD1 C 9.289 16.309 23.848 1.00 . A A . 392 ILE CD1 1 1
5 7386 1 1 9 ILE CG1 C 8.318 17.356 23.307 1.00 . A A . 392 ILE CG1 1 1
5 7387 1 1 9 ILE CG2 C 10.397 18.709 23.187 1.00 . A A . 392 ILE CG2 1 1
5 7388 1 1 9 ILE H H 8.293 19.771 24.401 1.00 . A A . 392 ILE H 1 1
5 7389 1 1 9 ILE HA H 8.793 20.298 21.578 1.00 . A A . 392 ILE HA 1 1
5 7390 1 1 9 ILE HB H 9.304 17.896 21.481 1.00 . A A . 392 ILE HB 1 1
5 7391 1 1 9 ILE HD11 H 9.855 16.726 24.669 1.00 . A A . 392 ILE HD11 1 1
5 7392 1 1 9 ILE HD12 H 9.968 16.005 23.066 1.00 . A A . 392 ILE HD12 1 1
5 7393 1 1 9 ILE HD13 H 8.740 15.448 24.194 1.00 . A A . 392 ILE HD13 1 1
5 7394 1 1 9 ILE HG12 H 7.849 17.876 24.129 1.00 . A A . 392 ILE HG12 1 1
5 7395 1 1 9 ILE HG13 H 7.559 16.876 22.711 1.00 . A A . 392 ILE HG13 1 1
5 7396 1 1 9 ILE HG21 H 11.113 17.909 23.080 1.00 . A A . 392 ILE HG21 1 1
5 7397 1 1 9 ILE HG22 H 10.193 18.865 24.237 1.00 . A A . 392 ILE HG22 1 1
5 7398 1 1 9 ILE HG23 H 10.809 19.614 22.768 1.00 . A A . 392 ILE HG23 1 1
5 7399 1 1 9 ILE N N 8.134 20.277 23.576 1.00 . A A . 392 ILE N 1 1
5 7400 1 1 9 ILE O O 6.613 19.618 20.544 1.00 . A A . 392 ILE O 1 1
5 7401 1 1 10 GLY C C 4.055 17.211 22.847 1.00 . A A . 393 GLY C 1 1
5 7402 1 1 10 GLY CA C 4.758 18.197 21.906 1.00 . A A . 393 GLY CA 1 1
5 7403 1 1 10 GLY H H 6.379 18.309 23.335 1.00 . A A . 393 GLY H 1 1
5 7404 1 1 10 GLY HA2 H 4.154 19.087 21.809 1.00 . A A . 393 GLY HA2 1 1
5 7405 1 1 10 GLY HA3 H 4.872 17.740 20.934 1.00 . A A . 393 GLY HA3 1 1
5 7406 1 1 10 GLY N N 6.106 18.574 22.430 1.00 . A A . 393 GLY N 1 1
5 7407 1 1 10 GLY O O 4.514 16.955 23.943 1.00 . A A . 393 GLY O 1 1
5 7408 1 1 11 SER C C 1.589 14.604 22.363 1.00 . A A . 394 SER C 1 1
5 7409 1 1 11 SER CA C 2.191 15.709 23.225 1.00 . A A . 394 SER CA 1 1
5 7410 1 1 11 SER CB C 1.046 16.466 23.909 1.00 . A A . 394 SER CB 1 1
5 7411 1 1 11 SER H H 2.621 16.917 21.497 1.00 . A A . 394 SER H 1 1
5 7412 1 1 11 SER HA H 2.862 15.266 23.962 1.00 . A A . 394 SER HA 1 1
5 7413 1 1 11 SER HB2 H 0.315 15.778 24.306 1.00 . A A . 394 SER HB2 1 1
5 7414 1 1 11 SER HB3 H 1.424 17.107 24.688 1.00 . A A . 394 SER HB3 1 1
5 7415 1 1 11 SER HG H 1.017 18.029 22.754 1.00 . A A . 394 SER HG 1 1
5 7416 1 1 11 SER N N 2.949 16.677 22.388 1.00 . A A . 394 SER N 1 1
5 7417 1 1 11 SER O O 1.140 14.857 21.262 1.00 . A A . 394 SER O 1 1
5 7418 1 1 11 SER OG O 0.476 17.244 22.867 1.00 . A A . 394 SER OG 1 1
5 7419 1 1 12 ALA C C -0.220 11.701 22.808 1.00 . A A . 395 ALA C 1 1
5 7420 1 1 12 ALA CA C 1.025 12.252 22.117 1.00 . A A . 395 ALA CA 1 1
5 7421 1 1 12 ALA CB C 2.081 11.146 22.054 1.00 . A A . 395 ALA CB 1 1
5 7422 1 1 12 ALA H H 1.970 13.242 23.774 1.00 . A A . 395 ALA H 1 1
5 7423 1 1 12 ALA HA H 0.758 12.585 21.121 1.00 . A A . 395 ALA HA 1 1
5 7424 1 1 12 ALA HB1 H 3.004 11.542 21.655 1.00 . A A . 395 ALA HB1 1 1
5 7425 1 1 12 ALA HB2 H 1.734 10.346 21.420 1.00 . A A . 395 ALA HB2 1 1
5 7426 1 1 12 ALA HB3 H 2.258 10.763 23.041 1.00 . A A . 395 ALA HB3 1 1
5 7427 1 1 12 ALA N N 1.593 13.393 22.884 1.00 . A A . 395 ALA N 1 1
5 7428 1 1 12 ALA O O -0.976 12.440 23.406 1.00 . A A . 395 ALA O 1 1
5 7429 1 1 13 LEU C C -1.391 9.664 24.885 1.00 . A A . 396 LEU C 1 1
5 7430 1 1 13 LEU CA C -1.604 9.797 23.361 1.00 . A A . 396 LEU CA 1 1
5 7431 1 1 13 LEU CB C -1.797 8.383 22.781 1.00 . A A . 396 LEU CB 1 1
5 7432 1 1 13 LEU CD1 C -2.593 7.219 20.725 1.00 . A A . 396 LEU CD1 1 1
5 7433 1 1 13 LEU CD2 C -2.620 9.708 20.821 1.00 . A A . 396 LEU CD2 1 1
5 7434 1 1 13 LEU CG C -1.857 8.453 21.249 1.00 . A A . 396 LEU CG 1 1
5 7435 1 1 13 LEU H H 0.226 9.848 22.223 1.00 . A A . 396 LEU H 1 1
5 7436 1 1 13 LEU HA H -2.462 10.414 23.158 1.00 . A A . 396 LEU HA 1 1
5 7437 1 1 13 LEU HB2 H -0.971 7.754 23.080 1.00 . A A . 396 LEU HB2 1 1
5 7438 1 1 13 LEU HB3 H -2.716 7.959 23.159 1.00 . A A . 396 LEU HB3 1 1
5 7439 1 1 13 LEU HD11 H -2.471 7.150 19.655 1.00 . A A . 396 LEU HD11 1 1
5 7440 1 1 13 LEU HD12 H -3.645 7.297 20.959 1.00 . A A . 396 LEU HD12 1 1
5 7441 1 1 13 LEU HD13 H -2.190 6.331 21.188 1.00 . A A . 396 LEU HD13 1 1
5 7442 1 1 13 LEU HD21 H -3.549 9.776 21.370 1.00 . A A . 396 LEU HD21 1 1
5 7443 1 1 13 LEU HD22 H -2.835 9.660 19.764 1.00 . A A . 396 LEU HD22 1 1
5 7444 1 1 13 LEU HD23 H -2.023 10.586 21.022 1.00 . A A . 396 LEU HD23 1 1
5 7445 1 1 13 LEU HG H -0.857 8.479 20.846 1.00 . A A . 396 LEU HG 1 1
5 7446 1 1 13 LEU N N -0.412 10.408 22.713 1.00 . A A . 396 LEU N 1 1
5 7447 1 1 13 LEU O O -0.420 9.078 25.319 1.00 . A A . 396 LEU O 1 1
5 7448 1 1 14 PRO C C -2.345 8.700 27.625 1.00 . A A . 397 PRO C 1 1
5 7449 1 1 14 PRO CA C -2.193 10.136 27.134 1.00 . A A . 397 PRO CA 1 1
5 7450 1 1 14 PRO CB C -3.364 10.983 27.676 1.00 . A A . 397 PRO CB 1 1
5 7451 1 1 14 PRO CD C -3.495 10.943 25.188 1.00 . A A . 397 PRO CD 1 1
5 7452 1 1 14 PRO CG C -4.239 11.398 26.455 1.00 . A A . 397 PRO CG 1 1
5 7453 1 1 14 PRO HA H -1.237 10.540 27.450 1.00 . A A . 397 PRO HA 1 1
5 7454 1 1 14 PRO HB2 H -3.951 10.399 28.371 1.00 . A A . 397 PRO HB2 1 1
5 7455 1 1 14 PRO HB3 H -2.985 11.862 28.174 1.00 . A A . 397 PRO HB3 1 1
5 7456 1 1 14 PRO HD2 H -4.117 10.288 24.594 1.00 . A A . 397 PRO HD2 1 1
5 7457 1 1 14 PRO HD3 H -3.191 11.802 24.607 1.00 . A A . 397 PRO HD3 1 1
5 7458 1 1 14 PRO HG2 H -5.204 10.914 26.511 1.00 . A A . 397 PRO HG2 1 1
5 7459 1 1 14 PRO HG3 H -4.371 12.469 26.443 1.00 . A A . 397 PRO HG3 1 1
5 7460 1 1 14 PRO N N -2.311 10.214 25.679 1.00 . A A . 397 PRO N 1 1
5 7461 1 1 14 PRO O O -3.441 8.183 27.701 1.00 . A A . 397 PRO O 1 1
5 7462 1 1 15 ALA C C -1.937 6.635 29.824 1.00 . A A . 398 ALA C 1 1
5 7463 1 1 15 ALA CA C -1.322 6.679 28.433 1.00 . A A . 398 ALA CA 1 1
5 7464 1 1 15 ALA CB C 0.098 6.104 28.500 1.00 . A A . 398 ALA CB 1 1
5 7465 1 1 15 ALA H H -0.377 8.530 27.872 1.00 . A A . 398 ALA H 1 1
5 7466 1 1 15 ALA HA H -1.944 6.100 27.750 1.00 . A A . 398 ALA HA 1 1
5 7467 1 1 15 ALA HB1 H 0.712 6.564 27.741 1.00 . A A . 398 ALA HB1 1 1
5 7468 1 1 15 ALA HB2 H 0.069 5.038 28.335 1.00 . A A . 398 ALA HB2 1 1
5 7469 1 1 15 ALA HB3 H 0.526 6.301 29.472 1.00 . A A . 398 ALA HB3 1 1
5 7470 1 1 15 ALA N N -1.243 8.078 27.948 1.00 . A A . 398 ALA N 1 1
5 7471 1 1 15 ALA O O -2.981 6.047 30.025 1.00 . A A . 398 ALA O 1 1
5 7472 1 1 16 SER C C -1.445 8.590 32.835 1.00 . A A . 399 SER C 1 1
5 7473 1 1 16 SER CA C -1.804 7.264 32.143 1.00 . A A . 399 SER CA 1 1
5 7474 1 1 16 SER CB C -1.147 6.105 32.916 1.00 . A A . 399 SER CB 1 1
5 7475 1 1 16 SER H H -0.431 7.713 30.552 1.00 . A A . 399 SER H 1 1
5 7476 1 1 16 SER HA H -2.879 7.145 32.106 1.00 . A A . 399 SER HA 1 1
5 7477 1 1 16 SER HB2 H -1.717 5.195 32.799 1.00 . A A . 399 SER HB2 1 1
5 7478 1 1 16 SER HB3 H -0.128 5.957 32.589 1.00 . A A . 399 SER HB3 1 1
5 7479 1 1 16 SER HG H -0.369 6.216 34.692 1.00 . A A . 399 SER HG 1 1
5 7480 1 1 16 SER N N -1.276 7.256 30.761 1.00 . A A . 399 SER N 1 1
5 7481 1 1 16 SER O O -0.360 9.106 32.652 1.00 . A A . 399 SER O 1 1
5 7482 1 1 16 SER OG O -1.171 6.529 34.269 1.00 . A A . 399 SER OG 1 1
5 7483 1 1 17 PRO C C -0.898 10.276 35.226 1.00 . A A . 400 PRO C 1 1
5 7484 1 1 17 PRO CA C -2.122 10.382 34.321 1.00 . A A . 400 PRO CA 1 1
5 7485 1 1 17 PRO CB C -3.385 10.612 35.178 1.00 . A A . 400 PRO CB 1 1
5 7486 1 1 17 PRO CD C -3.681 8.515 33.867 1.00 . A A . 400 PRO CD 1 1
5 7487 1 1 17 PRO CG C -4.336 9.399 34.938 1.00 . A A . 400 PRO CG 1 1
5 7488 1 1 17 PRO HA H -1.986 11.180 33.601 1.00 . A A . 400 PRO HA 1 1
5 7489 1 1 17 PRO HB2 H -3.117 10.671 36.223 1.00 . A A . 400 PRO HB2 1 1
5 7490 1 1 17 PRO HB3 H -3.873 11.527 34.878 1.00 . A A . 400 PRO HB3 1 1
5 7491 1 1 17 PRO HD2 H -3.562 7.503 34.226 1.00 . A A . 400 PRO HD2 1 1
5 7492 1 1 17 PRO HD3 H -4.272 8.527 32.963 1.00 . A A . 400 PRO HD3 1 1
5 7493 1 1 17 PRO HG2 H -4.462 8.841 35.854 1.00 . A A . 400 PRO HG2 1 1
5 7494 1 1 17 PRO HG3 H -5.298 9.748 34.591 1.00 . A A . 400 PRO HG3 1 1
5 7495 1 1 17 PRO N N -2.367 9.126 33.621 1.00 . A A . 400 PRO N 1 1
5 7496 1 1 17 PRO O O -0.964 9.696 36.291 1.00 . A A . 400 PRO O 1 1
5 7497 1 1 18 GLY C C 2.361 11.972 35.413 1.00 . A A . 401 GLY C 1 1
5 7498 1 1 18 GLY CA C 1.428 10.767 35.634 1.00 . A A . 401 GLY CA 1 1
5 7499 1 1 18 GLY H H 0.205 11.330 33.923 1.00 . A A . 401 GLY H 1 1
5 7500 1 1 18 GLY HA2 H 1.137 10.736 36.674 1.00 . A A . 401 GLY HA2 1 1
5 7501 1 1 18 GLY HA3 H 1.964 9.860 35.394 1.00 . A A . 401 GLY HA3 1 1
5 7502 1 1 18 GLY N N 0.199 10.841 34.791 1.00 . A A . 401 GLY N 1 1
5 7503 1 1 18 GLY O O 2.255 12.684 34.443 1.00 . A A . 401 GLY O 1 1
5 7504 1 1 19 ALA C C 5.581 12.792 36.621 1.00 . A A . 402 ALA C 1 1
5 7505 1 1 19 ALA CA C 4.204 13.303 36.253 1.00 . A A . 402 ALA CA 1 1
5 7506 1 1 19 ALA CB C 3.789 14.400 37.251 1.00 . A A . 402 ALA CB 1 1
5 7507 1 1 19 ALA H H 3.275 11.572 37.125 1.00 . A A . 402 ALA H 1 1
5 7508 1 1 19 ALA HA H 4.222 13.681 35.230 1.00 . A A . 402 ALA HA 1 1
5 7509 1 1 19 ALA HB1 H 4.307 14.255 38.188 1.00 . A A . 402 ALA HB1 1 1
5 7510 1 1 19 ALA HB2 H 2.724 14.353 37.423 1.00 . A A . 402 ALA HB2 1 1
5 7511 1 1 19 ALA HB3 H 4.042 15.372 36.853 1.00 . A A . 402 ALA HB3 1 1
5 7512 1 1 19 ALA N N 3.242 12.174 36.351 1.00 . A A . 402 ALA N 1 1
5 7513 1 1 19 ALA O O 5.758 12.236 37.687 1.00 . A A . 402 ALA O 1 1
5 7514 1 1 20 ALA C C 8.995 13.308 35.457 1.00 . A A . 403 ALA C 1 1
5 7515 1 1 20 ALA CA C 7.897 12.477 36.086 1.00 . A A . 403 ALA CA 1 1
5 7516 1 1 20 ALA CB C 8.017 11.038 35.565 1.00 . A A . 403 ALA CB 1 1
5 7517 1 1 20 ALA H H 6.374 13.433 34.893 1.00 . A A . 403 ALA H 1 1
5 7518 1 1 20 ALA HA H 8.021 12.500 37.163 1.00 . A A . 403 ALA HA 1 1
5 7519 1 1 20 ALA HB1 H 7.895 11.026 34.492 1.00 . A A . 403 ALA HB1 1 1
5 7520 1 1 20 ALA HB2 H 7.253 10.424 36.015 1.00 . A A . 403 ALA HB2 1 1
5 7521 1 1 20 ALA HB3 H 8.989 10.639 35.816 1.00 . A A . 403 ALA HB3 1 1
5 7522 1 1 20 ALA N N 6.542 12.974 35.748 1.00 . A A . 403 ALA N 1 1
5 7523 1 1 20 ALA O O 8.780 14.037 34.509 1.00 . A A . 403 ALA O 1 1
5 7524 1 1 21 ALA C C 12.554 13.040 35.574 1.00 . A A . 404 ALA C 1 1
5 7525 1 1 21 ALA CA C 11.327 13.924 35.502 1.00 . A A . 404 ALA CA 1 1
5 7526 1 1 21 ALA CB C 11.542 15.163 36.383 1.00 . A A . 404 ALA CB 1 1
5 7527 1 1 21 ALA H H 10.273 12.555 36.771 1.00 . A A . 404 ALA H 1 1
5 7528 1 1 21 ALA HA H 11.146 14.200 34.467 1.00 . A A . 404 ALA HA 1 1
5 7529 1 1 21 ALA HB1 H 10.620 15.414 36.889 1.00 . A A . 404 ALA HB1 1 1
5 7530 1 1 21 ALA HB2 H 11.849 15.998 35.771 1.00 . A A . 404 ALA HB2 1 1
5 7531 1 1 21 ALA HB3 H 12.305 14.961 37.119 1.00 . A A . 404 ALA HB3 1 1
5 7532 1 1 21 ALA N N 10.162 13.173 36.013 1.00 . A A . 404 ALA N 1 1
5 7533 1 1 21 ALA O O 13.036 12.741 36.635 1.00 . A A . 404 ALA O 1 1
5 7534 1 1 22 GLY C C 15.047 11.924 33.169 1.00 . A A . 405 GLY C 1 1
5 7535 1 1 22 GLY CA C 14.237 11.756 34.446 1.00 . A A . 405 GLY CA 1 1
5 7536 1 1 22 GLY H H 12.622 12.912 33.597 1.00 . A A . 405 GLY H 1 1
5 7537 1 1 22 GLY HA2 H 14.857 12.008 35.294 1.00 . A A . 405 GLY HA2 1 1
5 7538 1 1 22 GLY HA3 H 13.922 10.727 34.532 1.00 . A A . 405 GLY HA3 1 1
5 7539 1 1 22 GLY N N 13.036 12.633 34.443 1.00 . A A . 405 GLY N 1 1
5 7540 1 1 22 GLY O O 14.585 12.507 32.203 1.00 . A A . 405 GLY O 1 1
5 7541 1 1 23 LYS C C 16.756 10.381 31.091 1.00 . A A . 406 LYS C 1 1
5 7542 1 1 23 LYS CA C 17.100 11.541 31.994 1.00 . A A . 406 LYS CA 1 1
5 7543 1 1 23 LYS CB C 18.580 11.448 32.406 1.00 . A A . 406 LYS CB 1 1
5 7544 1 1 23 LYS CD C 18.481 11.994 34.848 1.00 . A A . 406 LYS CD 1 1
5 7545 1 1 23 LYS CE C 19.197 12.809 35.925 1.00 . A A . 406 LYS CE 1 1
5 7546 1 1 23 LYS CG C 18.882 12.518 33.463 1.00 . A A . 406 LYS CG 1 1
5 7547 1 1 23 LYS H H 16.587 10.969 33.992 1.00 . A A . 406 LYS H 1 1
5 7548 1 1 23 LYS HA H 16.881 12.480 31.482 1.00 . A A . 406 LYS HA 1 1
5 7549 1 1 23 LYS HB2 H 18.782 10.468 32.811 1.00 . A A . 406 LYS HB2 1 1
5 7550 1 1 23 LYS HB3 H 19.206 11.608 31.541 1.00 . A A . 406 LYS HB3 1 1
5 7551 1 1 23 LYS HD2 H 17.415 12.089 34.977 1.00 . A A . 406 LYS HD2 1 1
5 7552 1 1 23 LYS HD3 H 18.757 10.954 34.938 1.00 . A A . 406 LYS HD3 1 1
5 7553 1 1 23 LYS HE2 H 18.479 13.155 36.654 1.00 . A A . 406 LYS HE2 1 1
5 7554 1 1 23 LYS HE3 H 19.930 12.190 36.419 1.00 . A A . 406 LYS HE3 1 1
5 7555 1 1 23 LYS HG2 H 19.938 12.745 33.453 1.00 . A A . 406 LYS HG2 1 1
5 7556 1 1 23 LYS HG3 H 18.326 13.416 33.238 1.00 . A A . 406 LYS HG3 1 1
5 7557 1 1 23 LYS HZ1 H 19.865 14.778 35.997 1.00 . A A . 406 LYS HZ1 1 1
5 7558 1 1 23 LYS HZ2 H 19.390 14.262 34.449 1.00 . A A . 406 LYS HZ2 1 1
5 7559 1 1 23 LYS HZ3 H 20.867 13.739 35.103 1.00 . A A . 406 LYS HZ3 1 1
5 7560 1 1 23 LYS N N 16.253 11.424 33.192 1.00 . A A . 406 LYS N 1 1
5 7561 1 1 23 LYS NZ N 19.881 13.986 35.323 1.00 . A A . 406 LYS NZ 1 1
5 7562 1 1 23 LYS O O 16.429 9.311 31.563 1.00 . A A . 406 LYS O 1 1
5 7563 1 1 24 VAL C C 17.617 8.470 28.772 1.00 . A A . 407 VAL C 1 1
5 7564 1 1 24 VAL CA C 16.499 9.490 28.916 1.00 . A A . 407 VAL CA 1 1
5 7565 1 1 24 VAL CB C 16.192 10.099 27.561 1.00 . A A . 407 VAL CB 1 1
5 7566 1 1 24 VAL CG1 C 15.385 11.392 27.754 1.00 . A A . 407 VAL CG1 1 1
5 7567 1 1 24 VAL CG2 C 17.498 10.413 26.856 1.00 . A A . 407 VAL CG2 1 1
5 7568 1 1 24 VAL H H 17.120 11.458 29.461 1.00 . A A . 407 VAL H 1 1
5 7569 1 1 24 VAL HA H 15.618 8.982 29.304 1.00 . A A . 407 VAL HA 1 1
5 7570 1 1 24 VAL HB H 15.626 9.409 26.983 1.00 . A A . 407 VAL HB 1 1
5 7571 1 1 24 VAL HG11 H 15.119 11.508 28.792 1.00 . A A . 407 VAL HG11 1 1
5 7572 1 1 24 VAL HG12 H 14.483 11.348 27.165 1.00 . A A . 407 VAL HG12 1 1
5 7573 1 1 24 VAL HG13 H 15.977 12.241 27.443 1.00 . A A . 407 VAL HG13 1 1
5 7574 1 1 24 VAL HG21 H 17.891 9.513 26.405 1.00 . A A . 407 VAL HG21 1 1
5 7575 1 1 24 VAL HG22 H 18.214 10.796 27.569 1.00 . A A . 407 VAL HG22 1 1
5 7576 1 1 24 VAL HG23 H 17.333 11.152 26.089 1.00 . A A . 407 VAL HG23 1 1
5 7577 1 1 24 VAL N N 16.833 10.587 29.821 1.00 . A A . 407 VAL N 1 1
5 7578 1 1 24 VAL O O 18.787 8.802 28.754 1.00 . A A . 407 VAL O 1 1
5 7579 1 1 25 TYR C C 17.554 5.035 27.662 1.00 . A A . 408 TYR C 1 1
5 7580 1 1 25 TYR CA C 18.179 6.122 28.527 1.00 . A A . 408 TYR CA 1 1
5 7581 1 1 25 TYR CB C 18.489 5.540 29.918 1.00 . A A . 408 TYR CB 1 1
5 7582 1 1 25 TYR CD1 C 20.953 6.078 30.084 1.00 . A A . 408 TYR CD1 1 1
5 7583 1 1 25 TYR CD2 C 19.464 7.189 31.565 1.00 . A A . 408 TYR CD2 1 1
5 7584 1 1 25 TYR CE1 C 22.018 6.746 30.654 1.00 . A A . 408 TYR CE1 1 1
5 7585 1 1 25 TYR CE2 C 20.526 7.857 32.136 1.00 . A A . 408 TYR CE2 1 1
5 7586 1 1 25 TYR CG C 19.668 6.293 30.538 1.00 . A A . 408 TYR CG 1 1
5 7587 1 1 25 TYR CZ C 21.812 7.641 31.684 1.00 . A A . 408 TYR CZ 1 1
5 7588 1 1 25 TYR H H 16.250 7.040 28.698 1.00 . A A . 408 TYR H 1 1
5 7589 1 1 25 TYR HA H 19.083 6.494 28.041 1.00 . A A . 408 TYR HA 1 1
5 7590 1 1 25 TYR HB2 H 17.625 5.644 30.558 1.00 . A A . 408 TYR HB2 1 1
5 7591 1 1 25 TYR HB3 H 18.743 4.494 29.828 1.00 . A A . 408 TYR HB3 1 1
5 7592 1 1 25 TYR HD1 H 21.128 5.379 29.280 1.00 . A A . 408 TYR HD1 1 1
5 7593 1 1 25 TYR HD2 H 18.464 7.371 31.925 1.00 . A A . 408 TYR HD2 1 1
5 7594 1 1 25 TYR HE1 H 23.019 6.569 30.292 1.00 . A A . 408 TYR HE1 1 1
5 7595 1 1 25 TYR HE2 H 20.352 8.553 32.944 1.00 . A A . 408 TYR HE2 1 1
5 7596 1 1 25 TYR HH H 23.280 8.857 31.576 1.00 . A A . 408 TYR HH 1 1
5 7597 1 1 25 TYR N N 17.210 7.234 28.675 1.00 . A A . 408 TYR N 1 1
5 7598 1 1 25 TYR O O 16.358 4.824 27.715 1.00 . A A . 408 TYR O 1 1
5 7599 1 1 25 TYR OH O 22.877 8.310 32.254 1.00 . A A . 408 TYR OH 1 1
5 7600 1 1 26 PHE C C 18.168 1.904 26.542 1.00 . A A . 409 PHE C 1 1
5 7601 1 1 26 PHE CA C 17.820 3.286 26.009 1.00 . A A . 409 PHE CA 1 1
5 7602 1 1 26 PHE CB C 18.437 3.452 24.613 1.00 . A A . 409 PHE CB 1 1
5 7603 1 1 26 PHE CD1 C 17.748 5.898 24.509 1.00 . A A . 409 PHE CD1 1 1
5 7604 1 1 26 PHE CD2 C 17.210 4.494 22.653 1.00 . A A . 409 PHE CD2 1 1
5 7605 1 1 26 PHE CE1 C 17.162 6.966 23.865 1.00 . A A . 409 PHE CE1 1 1
5 7606 1 1 26 PHE CE2 C 16.628 5.569 22.016 1.00 . A A . 409 PHE CE2 1 1
5 7607 1 1 26 PHE CG C 17.778 4.646 23.907 1.00 . A A . 409 PHE CG 1 1
5 7608 1 1 26 PHE CZ C 16.604 6.799 22.622 1.00 . A A . 409 PHE CZ 1 1
5 7609 1 1 26 PHE H H 19.326 4.561 26.884 1.00 . A A . 409 PHE H 1 1
5 7610 1 1 26 PHE HA H 16.736 3.380 25.959 1.00 . A A . 409 PHE HA 1 1
5 7611 1 1 26 PHE HB2 H 19.497 3.629 24.699 1.00 . A A . 409 PHE HB2 1 1
5 7612 1 1 26 PHE HB3 H 18.270 2.559 24.029 1.00 . A A . 409 PHE HB3 1 1
5 7613 1 1 26 PHE HD1 H 18.195 6.040 25.477 1.00 . A A . 409 PHE HD1 1 1
5 7614 1 1 26 PHE HD2 H 17.220 3.526 22.171 1.00 . A A . 409 PHE HD2 1 1
5 7615 1 1 26 PHE HE1 H 17.146 7.939 24.339 1.00 . A A . 409 PHE HE1 1 1
5 7616 1 1 26 PHE HE2 H 16.198 5.445 21.036 1.00 . A A . 409 PHE HE2 1 1
5 7617 1 1 26 PHE HZ H 16.148 7.635 22.122 1.00 . A A . 409 PHE HZ 1 1
5 7618 1 1 26 PHE N N 18.366 4.362 26.886 1.00 . A A . 409 PHE N 1 1
5 7619 1 1 26 PHE O O 18.439 0.995 25.783 1.00 . A A . 409 PHE O 1 1
5 7620 1 1 27 THR C C 17.855 0.298 29.798 1.00 . A A . 410 THR C 1 1
5 7621 1 1 27 THR CA C 18.475 0.448 28.424 1.00 . A A . 410 THR CA 1 1
5 7622 1 1 27 THR CB C 19.991 0.332 28.563 1.00 . A A . 410 THR CB 1 1
5 7623 1 1 27 THR CG2 C 20.674 0.357 27.188 1.00 . A A . 410 THR CG2 1 1
5 7624 1 1 27 THR H H 17.920 2.523 28.412 1.00 . A A . 410 THR H 1 1
5 7625 1 1 27 THR HA H 18.087 -0.334 27.779 1.00 . A A . 410 THR HA 1 1
5 7626 1 1 27 THR HB H 20.270 -0.535 29.159 1.00 . A A . 410 THR HB 1 1
5 7627 1 1 27 THR HG1 H 21.029 1.303 29.883 1.00 . A A . 410 THR HG1 1 1
5 7628 1 1 27 THR HG21 H 20.568 1.336 26.744 1.00 . A A . 410 THR HG21 1 1
5 7629 1 1 27 THR HG22 H 20.218 -0.377 26.540 1.00 . A A . 410 THR HG22 1 1
5 7630 1 1 27 THR HG23 H 21.725 0.128 27.298 1.00 . A A . 410 THR HG23 1 1
5 7631 1 1 27 THR N N 18.148 1.765 27.835 1.00 . A A . 410 THR N 1 1
5 7632 1 1 27 THR O O 17.814 1.232 30.574 1.00 . A A . 410 THR O 1 1
5 7633 1 1 27 THR OG1 O 20.404 1.530 29.189 1.00 . A A . 410 THR OG1 1 1
5 7634 1 1 28 ALA C C 17.851 -1.322 32.429 1.00 . A A . 411 ALA C 1 1
5 7635 1 1 28 ALA CA C 16.765 -1.117 31.395 1.00 . A A . 411 ALA CA 1 1
5 7636 1 1 28 ALA CB C 15.893 -2.385 31.316 1.00 . A A . 411 ALA CB 1 1
5 7637 1 1 28 ALA H H 17.455 -1.607 29.424 1.00 . A A . 411 ALA H 1 1
5 7638 1 1 28 ALA HA H 16.172 -0.246 31.673 1.00 . A A . 411 ALA HA 1 1
5 7639 1 1 28 ALA HB1 H 15.073 -2.308 32.016 1.00 . A A . 411 ALA HB1 1 1
5 7640 1 1 28 ALA HB2 H 16.486 -3.253 31.559 1.00 . A A . 411 ALA HB2 1 1
5 7641 1 1 28 ALA HB3 H 15.497 -2.493 30.316 1.00 . A A . 411 ALA HB3 1 1
5 7642 1 1 28 ALA N N 17.385 -0.881 30.078 1.00 . A A . 411 ALA N 1 1
5 7643 1 1 28 ALA O O 17.601 -1.303 33.617 1.00 . A A . 411 ALA O 1 1
5 7644 1 1 29 ASP C C 20.538 -0.403 33.543 1.00 . A A . 412 ASP C 1 1
5 7645 1 1 29 ASP CA C 20.176 -1.719 32.882 1.00 . A A . 412 ASP CA 1 1
5 7646 1 1 29 ASP CB C 21.383 -2.230 32.083 1.00 . A A . 412 ASP CB 1 1
5 7647 1 1 29 ASP CG C 22.351 -2.940 33.031 1.00 . A A . 412 ASP CG 1 1
5 7648 1 1 29 ASP H H 19.201 -1.517 30.978 1.00 . A A . 412 ASP H 1 1
5 7649 1 1 29 ASP HA H 19.879 -2.437 33.648 1.00 . A A . 412 ASP HA 1 1
5 7650 1 1 29 ASP HB2 H 21.054 -2.922 31.324 1.00 . A A . 412 ASP HB2 1 1
5 7651 1 1 29 ASP HB3 H 21.888 -1.398 31.614 1.00 . A A . 412 ASP HB3 1 1
5 7652 1 1 29 ASP N N 19.049 -1.514 31.951 1.00 . A A . 412 ASP N 1 1
5 7653 1 1 29 ASP O O 20.768 -0.343 34.736 1.00 . A A . 412 ASP O 1 1
5 7654 1 1 29 ASP OD1 O 22.152 -4.129 33.217 1.00 . A A . 412 ASP OD1 1 1
5 7655 1 1 29 ASP OD2 O 23.237 -2.254 33.515 1.00 . A A . 412 ASP OD2 1 1
5 7656 1 1 30 GLU C C 19.939 2.315 34.413 1.00 . A A . 413 GLU C 1 1
5 7657 1 1 30 GLU CA C 20.923 1.959 33.319 1.00 . A A . 413 GLU CA 1 1
5 7658 1 1 30 GLU CB C 20.835 3.016 32.207 1.00 . A A . 413 GLU CB 1 1
5 7659 1 1 30 GLU CD C 23.111 4.034 32.358 1.00 . A A . 413 GLU CD 1 1
5 7660 1 1 30 GLU CG C 22.197 3.138 31.519 1.00 . A A . 413 GLU CG 1 1
5 7661 1 1 30 GLU H H 20.386 0.545 31.796 1.00 . A A . 413 GLU H 1 1
5 7662 1 1 30 GLU HA H 21.924 1.916 33.742 1.00 . A A . 413 GLU HA 1 1
5 7663 1 1 30 GLU HB2 H 20.089 2.722 31.486 1.00 . A A . 413 GLU HB2 1 1
5 7664 1 1 30 GLU HB3 H 20.558 3.969 32.635 1.00 . A A . 413 GLU HB3 1 1
5 7665 1 1 30 GLU HG2 H 22.647 2.160 31.423 1.00 . A A . 413 GLU HG2 1 1
5 7666 1 1 30 GLU HG3 H 22.073 3.573 30.539 1.00 . A A . 413 GLU HG3 1 1
5 7667 1 1 30 GLU N N 20.580 0.640 32.752 1.00 . A A . 413 GLU N 1 1
5 7668 1 1 30 GLU O O 20.316 2.813 35.455 1.00 . A A . 413 GLU O 1 1
5 7669 1 1 30 GLU OE1 O 23.118 3.828 33.560 1.00 . A A . 413 GLU OE1 1 1
5 7670 1 1 30 GLU OE2 O 23.750 4.875 31.749 1.00 . A A . 413 GLU OE2 1 1
5 7671 1 1 31 ALA C C 17.946 1.573 36.437 1.00 . A A . 414 ALA C 1 1
5 7672 1 1 31 ALA CA C 17.667 2.370 35.176 1.00 . A A . 414 ALA CA 1 1
5 7673 1 1 31 ALA CB C 16.287 1.980 34.629 1.00 . A A . 414 ALA CB 1 1
5 7674 1 1 31 ALA H H 18.421 1.649 33.301 1.00 . A A . 414 ALA H 1 1
5 7675 1 1 31 ALA HA H 17.711 3.433 35.408 1.00 . A A . 414 ALA HA 1 1
5 7676 1 1 31 ALA HB1 H 16.028 0.988 34.966 1.00 . A A . 414 ALA HB1 1 1
5 7677 1 1 31 ALA HB2 H 16.305 1.996 33.549 1.00 . A A . 414 ALA HB2 1 1
5 7678 1 1 31 ALA HB3 H 15.544 2.683 34.981 1.00 . A A . 414 ALA HB3 1 1
5 7679 1 1 31 ALA N N 18.684 2.054 34.159 1.00 . A A . 414 ALA N 1 1
5 7680 1 1 31 ALA O O 17.805 2.071 37.537 1.00 . A A . 414 ALA O 1 1
5 7681 1 1 32 LYS C C 19.735 0.133 38.267 1.00 . A A . 415 LYS C 1 1
5 7682 1 1 32 LYS CA C 18.639 -0.507 37.426 1.00 . A A . 415 LYS CA 1 1
5 7683 1 1 32 LYS CB C 19.131 -1.875 36.924 1.00 . A A . 415 LYS CB 1 1
5 7684 1 1 32 LYS CD C 18.892 -4.332 37.288 1.00 . A A . 415 LYS CD 1 1
5 7685 1 1 32 LYS CE C 20.356 -4.772 37.355 1.00 . A A . 415 LYS CE 1 1
5 7686 1 1 32 LYS CG C 18.748 -2.954 37.940 1.00 . A A . 415 LYS CG 1 1
5 7687 1 1 32 LYS H H 18.441 -0.017 35.346 1.00 . A A . 415 LYS H 1 1
5 7688 1 1 32 LYS HA H 17.738 -0.612 38.030 1.00 . A A . 415 LYS HA 1 1
5 7689 1 1 32 LYS HB2 H 18.673 -2.098 35.971 1.00 . A A . 415 LYS HB2 1 1
5 7690 1 1 32 LYS HB3 H 20.204 -1.853 36.805 1.00 . A A . 415 LYS HB3 1 1
5 7691 1 1 32 LYS HD2 H 18.274 -5.046 37.812 1.00 . A A . 415 LYS HD2 1 1
5 7692 1 1 32 LYS HD3 H 18.576 -4.280 36.256 1.00 . A A . 415 LYS HD3 1 1
5 7693 1 1 32 LYS HE2 H 20.481 -5.697 36.810 1.00 . A A . 415 LYS HE2 1 1
5 7694 1 1 32 LYS HE3 H 20.983 -4.014 36.911 1.00 . A A . 415 LYS HE3 1 1
5 7695 1 1 32 LYS HG2 H 19.399 -2.890 38.799 1.00 . A A . 415 LYS HG2 1 1
5 7696 1 1 32 LYS HG3 H 17.726 -2.808 38.258 1.00 . A A . 415 LYS HG3 1 1
5 7697 1 1 32 LYS HZ1 H 20.567 -5.961 39.051 1.00 . A A . 415 LYS HZ1 1 1
5 7698 1 1 32 LYS HZ2 H 20.253 -4.326 39.386 1.00 . A A . 415 LYS HZ2 1 1
5 7699 1 1 32 LYS HZ3 H 21.795 -4.804 38.859 1.00 . A A . 415 LYS HZ3 1 1
5 7700 1 1 32 LYS N N 18.342 0.341 36.254 1.00 . A A . 415 LYS N 1 1
5 7701 1 1 32 LYS NZ N 20.774 -4.982 38.770 1.00 . A A . 415 LYS NZ 1 1
5 7702 1 1 32 LYS O O 19.778 -0.037 39.469 1.00 . A A . 415 LYS O 1 1
5 7703 1 1 33 ALA C C 21.272 2.877 38.843 1.00 . A A . 416 ALA C 1 1
5 7704 1 1 33 ALA CA C 21.703 1.521 38.360 1.00 . A A . 416 ALA CA 1 1
5 7705 1 1 33 ALA CB C 22.913 1.677 37.424 1.00 . A A . 416 ALA CB 1 1
5 7706 1 1 33 ALA H H 20.537 0.968 36.640 1.00 . A A . 416 ALA H 1 1
5 7707 1 1 33 ALA HA H 21.942 0.929 39.204 1.00 . A A . 416 ALA HA 1 1
5 7708 1 1 33 ALA HB1 H 22.613 2.194 36.525 1.00 . A A . 416 ALA HB1 1 1
5 7709 1 1 33 ALA HB2 H 23.299 0.703 37.162 1.00 . A A . 416 ALA HB2 1 1
5 7710 1 1 33 ALA HB3 H 23.687 2.244 37.921 1.00 . A A . 416 ALA HB3 1 1
5 7711 1 1 33 ALA N N 20.607 0.863 37.614 1.00 . A A . 416 ALA N 1 1
5 7712 1 1 33 ALA O O 21.602 3.292 39.935 1.00 . A A . 416 ALA O 1 1
5 7713 1 1 34 ALA C C 19.055 4.750 39.512 1.00 . A A . 417 ALA C 1 1
5 7714 1 1 34 ALA CA C 20.069 4.882 38.406 1.00 . A A . 417 ALA CA 1 1
5 7715 1 1 34 ALA CB C 19.395 5.529 37.205 1.00 . A A . 417 ALA CB 1 1
5 7716 1 1 34 ALA H H 20.315 3.146 37.171 1.00 . A A . 417 ALA H 1 1
5 7717 1 1 34 ALA HA H 20.905 5.480 38.754 1.00 . A A . 417 ALA HA 1 1
5 7718 1 1 34 ALA HB1 H 18.787 4.803 36.703 1.00 . A A . 417 ALA HB1 1 1
5 7719 1 1 34 ALA HB2 H 20.142 5.903 36.524 1.00 . A A . 417 ALA HB2 1 1
5 7720 1 1 34 ALA HB3 H 18.774 6.349 37.538 1.00 . A A . 417 ALA HB3 1 1
5 7721 1 1 34 ALA N N 20.549 3.536 38.026 1.00 . A A . 417 ALA N 1 1
5 7722 1 1 34 ALA O O 19.241 5.267 40.594 1.00 . A A . 417 ALA O 1 1
5 7723 1 1 35 HIS C C 17.584 3.546 41.579 1.00 . A A . 418 HIS C 1 1
5 7724 1 1 35 HIS CA C 16.939 3.877 40.243 1.00 . A A . 418 HIS CA 1 1
5 7725 1 1 35 HIS CB C 16.033 2.709 39.819 1.00 . A A . 418 HIS CB 1 1
5 7726 1 1 35 HIS CD2 C 14.103 3.197 41.547 1.00 . A A . 418 HIS CD2 1 1
5 7727 1 1 35 HIS CE1 C 14.070 1.305 42.427 1.00 . A A . 418 HIS CE1 1 1
5 7728 1 1 35 HIS CG C 15.053 2.391 40.950 1.00 . A A . 418 HIS CG 1 1
5 7729 1 1 35 HIS H H 17.863 3.683 38.314 1.00 . A A . 418 HIS H 1 1
5 7730 1 1 35 HIS HA H 16.371 4.797 40.339 1.00 . A A . 418 HIS HA 1 1
5 7731 1 1 35 HIS HB2 H 15.480 2.981 38.932 1.00 . A A . 418 HIS HB2 1 1
5 7732 1 1 35 HIS HB3 H 16.635 1.837 39.610 1.00 . A A . 418 HIS HB3 1 1
5 7733 1 1 35 HIS HD1 H 15.521 0.510 41.319 1.00 . A A . 418 HIS HD1 1 1
5 7734 1 1 35 HIS HD2 H 13.901 4.226 41.288 1.00 . A A . 418 HIS HD2 1 1
5 7735 1 1 35 HIS HE1 H 13.826 0.455 43.047 1.00 . A A . 418 HIS HE1 1 1
5 7736 1 1 35 HIS N N 17.981 4.060 39.217 1.00 . A A . 418 HIS N 1 1
5 7737 1 1 35 HIS ND1 N 14.967 1.289 41.530 1.00 . A A . 418 HIS ND1 1 1
5 7738 1 1 35 HIS NE2 N 13.459 2.487 42.514 1.00 . A A . 418 HIS NE2 1 1
5 7739 1 1 35 HIS O O 17.026 3.804 42.626 1.00 . A A . 418 HIS O 1 1
5 7740 1 1 36 GLU C C 20.373 3.752 43.185 1.00 . A A . 419 GLU C 1 1
5 7741 1 1 36 GLU CA C 19.459 2.609 42.744 1.00 . A A . 419 GLU CA 1 1
5 7742 1 1 36 GLU CB C 20.311 1.376 42.449 1.00 . A A . 419 GLU CB 1 1
5 7743 1 1 36 GLU CD C 21.851 -0.275 43.478 1.00 . A A . 419 GLU CD 1 1
5 7744 1 1 36 GLU CG C 21.140 1.066 43.669 1.00 . A A . 419 GLU CG 1 1
5 7745 1 1 36 GLU H H 19.169 2.761 40.655 1.00 . A A . 419 GLU H 1 1
5 7746 1 1 36 GLU HA H 18.732 2.405 43.525 1.00 . A A . 419 GLU HA 1 1
5 7747 1 1 36 GLU HB2 H 19.672 0.537 42.218 1.00 . A A . 419 GLU HB2 1 1
5 7748 1 1 36 GLU HB3 H 20.959 1.573 41.607 1.00 . A A . 419 GLU HB3 1 1
5 7749 1 1 36 GLU HG2 H 21.868 1.840 43.813 1.00 . A A . 419 GLU HG2 1 1
5 7750 1 1 36 GLU HG3 H 20.500 1.014 44.531 1.00 . A A . 419 GLU HG3 1 1
5 7751 1 1 36 GLU N N 18.759 2.964 41.516 1.00 . A A . 419 GLU N 1 1
5 7752 1 1 36 GLU O O 20.563 3.979 44.364 1.00 . A A . 419 GLU O 1 1
5 7753 1 1 36 GLU OE1 O 21.136 -1.256 43.367 1.00 . A A . 419 GLU OE1 1 1
5 7754 1 1 36 GLU OE2 O 23.070 -0.240 43.452 1.00 . A A . 419 GLU OE2 1 1
5 7755 1 1 37 LYS C C 21.451 6.823 41.719 1.00 . A A . 420 LYS C 1 1
5 7756 1 1 37 LYS CA C 21.831 5.586 42.527 1.00 . A A . 420 LYS CA 1 1
5 7757 1 1 37 LYS CB C 23.254 5.177 42.162 1.00 . A A . 420 LYS CB 1 1
5 7758 1 1 37 LYS CD C 25.289 4.118 43.110 1.00 . A A . 420 LYS CD 1 1
5 7759 1 1 37 LYS CE C 25.652 4.038 41.634 1.00 . A A . 420 LYS CE 1 1
5 7760 1 1 37 LYS CG C 23.778 4.211 43.227 1.00 . A A . 420 LYS CG 1 1
5 7761 1 1 37 LYS H H 20.735 4.221 41.281 1.00 . A A . 420 LYS H 1 1
5 7762 1 1 37 LYS HA H 21.761 5.815 43.576 1.00 . A A . 420 LYS HA 1 1
5 7763 1 1 37 LYS HB2 H 23.257 4.695 41.197 1.00 . A A . 420 LYS HB2 1 1
5 7764 1 1 37 LYS HB3 H 23.884 6.051 42.125 1.00 . A A . 420 LYS HB3 1 1
5 7765 1 1 37 LYS HD2 H 25.744 4.992 43.551 1.00 . A A . 420 LYS HD2 1 1
5 7766 1 1 37 LYS HD3 H 25.642 3.234 43.621 1.00 . A A . 420 LYS HD3 1 1
5 7767 1 1 37 LYS HE2 H 24.976 3.358 41.137 1.00 . A A . 420 LYS HE2 1 1
5 7768 1 1 37 LYS HE3 H 25.559 5.017 41.187 1.00 . A A . 420 LYS HE3 1 1
5 7769 1 1 37 LYS HG2 H 23.508 4.568 44.210 1.00 . A A . 420 LYS HG2 1 1
5 7770 1 1 37 LYS HG3 H 23.347 3.238 43.074 1.00 . A A . 420 LYS HG3 1 1
5 7771 1 1 37 LYS HZ1 H 27.215 2.744 42.104 1.00 . A A . 420 LYS HZ1 1 1
5 7772 1 1 37 LYS HZ2 H 27.715 4.316 41.699 1.00 . A A . 420 LYS HZ2 1 1
5 7773 1 1 37 LYS HZ3 H 27.197 3.251 40.482 1.00 . A A . 420 LYS HZ3 1 1
5 7774 1 1 37 LYS N N 20.923 4.450 42.213 1.00 . A A . 420 LYS N 1 1
5 7775 1 1 37 LYS NZ N 27.050 3.551 41.467 1.00 . A A . 420 LYS NZ 1 1
5 7776 1 1 37 LYS O O 22.288 7.442 41.092 1.00 . A A . 420 LYS O 1 1
5 7777 1 1 38 GLY C C 18.229 8.563 41.223 1.00 . A A . 421 GLY C 1 1
5 7778 1 1 38 GLY CA C 19.727 8.354 40.994 1.00 . A A . 421 GLY CA 1 1
5 7779 1 1 38 GLY H H 19.556 6.628 42.275 1.00 . A A . 421 GLY H 1 1
5 7780 1 1 38 GLY HA2 H 20.267 9.227 41.331 1.00 . A A . 421 GLY HA2 1 1
5 7781 1 1 38 GLY HA3 H 19.912 8.205 39.941 1.00 . A A . 421 GLY HA3 1 1
5 7782 1 1 38 GLY N N 20.193 7.159 41.753 1.00 . A A . 421 GLY N 1 1
5 7783 1 1 38 GLY O O 17.788 9.656 41.516 1.00 . A A . 421 GLY O 1 1
5 7784 1 1 39 GLU C C 15.437 8.789 40.511 1.00 . A A . 422 GLU C 1 1
5 7785 1 1 39 GLU CA C 16.014 7.612 41.286 1.00 . A A . 422 GLU CA 1 1
5 7786 1 1 39 GLU CB C 15.766 7.814 42.779 1.00 . A A . 422 GLU CB 1 1
5 7787 1 1 39 GLU CD C 15.965 6.265 44.726 1.00 . A A . 422 GLU CD 1 1
5 7788 1 1 39 GLU CG C 16.719 6.911 43.563 1.00 . A A . 422 GLU CG 1 1
5 7789 1 1 39 GLU H H 17.883 6.641 40.848 1.00 . A A . 422 GLU H 1 1
5 7790 1 1 39 GLU HA H 15.541 6.699 40.939 1.00 . A A . 422 GLU HA 1 1
5 7791 1 1 39 GLU HB2 H 15.946 8.844 43.042 1.00 . A A . 422 GLU HB2 1 1
5 7792 1 1 39 GLU HB3 H 14.746 7.558 43.014 1.00 . A A . 422 GLU HB3 1 1
5 7793 1 1 39 GLU HG2 H 17.105 6.140 42.914 1.00 . A A . 422 GLU HG2 1 1
5 7794 1 1 39 GLU HG3 H 17.541 7.494 43.950 1.00 . A A . 422 GLU HG3 1 1
5 7795 1 1 39 GLU N N 17.480 7.503 41.082 1.00 . A A . 422 GLU N 1 1
5 7796 1 1 39 GLU O O 15.039 9.776 41.086 1.00 . A A . 422 GLU O 1 1
5 7797 1 1 39 GLU OE1 O 15.414 7.025 45.503 1.00 . A A . 422 GLU OE1 1 1
5 7798 1 1 39 GLU OE2 O 15.983 5.045 44.771 1.00 . A A . 422 GLU OE2 1 1
5 7799 1 1 40 ARG C C 15.306 9.431 36.892 1.00 . A A . 423 ARG C 1 1
5 7800 1 1 40 ARG CA C 14.859 9.713 38.329 1.00 . A A . 423 ARG CA 1 1
5 7801 1 1 40 ARG CB C 15.439 11.083 38.788 1.00 . A A . 423 ARG CB 1 1
5 7802 1 1 40 ARG CD C 14.993 12.820 40.546 1.00 . A A . 423 ARG CD 1 1
5 7803 1 1 40 ARG CG C 14.344 11.897 39.505 1.00 . A A . 423 ARG CG 1 1
5 7804 1 1 40 ARG CZ C 16.618 12.631 42.322 1.00 . A A . 423 ARG CZ 1 1
5 7805 1 1 40 ARG H H 15.734 7.809 38.813 1.00 . A A . 423 ARG H 1 1
5 7806 1 1 40 ARG HA H 13.769 9.705 38.375 1.00 . A A . 423 ARG HA 1 1
5 7807 1 1 40 ARG HB2 H 16.269 10.920 39.459 1.00 . A A . 423 ARG HB2 1 1
5 7808 1 1 40 ARG HB3 H 15.785 11.636 37.931 1.00 . A A . 423 ARG HB3 1 1
5 7809 1 1 40 ARG HD2 H 15.591 13.569 40.047 1.00 . A A . 423 ARG HD2 1 1
5 7810 1 1 40 ARG HD3 H 14.227 13.309 41.131 1.00 . A A . 423 ARG HD3 1 1
5 7811 1 1 40 ARG HE H 15.869 11.040 41.390 1.00 . A A . 423 ARG HE 1 1
5 7812 1 1 40 ARG HG2 H 13.816 12.492 38.790 1.00 . A A . 423 ARG HG2 1 1
5 7813 1 1 40 ARG HG3 H 13.646 11.233 39.988 1.00 . A A . 423 ARG HG3 1 1
5 7814 1 1 40 ARG HH11 H 15.104 13.734 43.034 1.00 . A A . 423 ARG HH11 1 1
5 7815 1 1 40 ARG HH12 H 16.643 14.002 43.783 1.00 . A A . 423 ARG HH12 1 1
5 7816 1 1 40 ARG HH21 H 18.266 11.644 41.760 1.00 . A A . 423 ARG HH21 1 1
5 7817 1 1 40 ARG HH22 H 18.479 12.790 43.041 1.00 . A A . 423 ARG HH22 1 1
5 7818 1 1 40 ARG N N 15.400 8.639 39.213 1.00 . A A . 423 ARG N 1 1
5 7819 1 1 40 ARG NE N 15.863 12.018 41.449 1.00 . A A . 423 ARG NE 1 1
5 7820 1 1 40 ARG NH1 N 16.080 13.526 43.107 1.00 . A A . 423 ARG NH1 1 1
5 7821 1 1 40 ARG NH2 N 17.885 12.332 42.379 1.00 . A A . 423 ARG NH2 1 1
5 7822 1 1 40 ARG O O 16.307 9.955 36.437 1.00 . A A . 423 ARG O 1 1
5 7823 1 1 41 VAL C C 13.740 7.997 33.904 1.00 . A A . 424 VAL C 1 1
5 7824 1 1 41 VAL CA C 14.952 8.275 34.807 1.00 . A A . 424 VAL CA 1 1
5 7825 1 1 41 VAL CB C 15.807 7.002 34.865 1.00 . A A . 424 VAL CB 1 1
5 7826 1 1 41 VAL CG1 C 16.917 7.080 33.816 1.00 . A A . 424 VAL CG1 1 1
5 7827 1 1 41 VAL CG2 C 16.440 6.877 36.248 1.00 . A A . 424 VAL CG2 1 1
5 7828 1 1 41 VAL H H 13.783 8.165 36.600 1.00 . A A . 424 VAL H 1 1
5 7829 1 1 41 VAL HA H 15.523 9.103 34.395 1.00 . A A . 424 VAL HA 1 1
5 7830 1 1 41 VAL HB H 15.187 6.145 34.683 1.00 . A A . 424 VAL HB 1 1
5 7831 1 1 41 VAL HG11 H 17.520 7.959 33.986 1.00 . A A . 424 VAL HG11 1 1
5 7832 1 1 41 VAL HG12 H 16.483 7.132 32.830 1.00 . A A . 424 VAL HG12 1 1
5 7833 1 1 41 VAL HG13 H 17.543 6.200 33.884 1.00 . A A . 424 VAL HG13 1 1
5 7834 1 1 41 VAL HG21 H 17.075 7.726 36.440 1.00 . A A . 424 VAL HG21 1 1
5 7835 1 1 41 VAL HG22 H 17.025 5.980 36.291 1.00 . A A . 424 VAL HG22 1 1
5 7836 1 1 41 VAL HG23 H 15.669 6.830 37.001 1.00 . A A . 424 VAL HG23 1 1
5 7837 1 1 41 VAL N N 14.566 8.590 36.199 1.00 . A A . 424 VAL N 1 1
5 7838 1 1 41 VAL O O 12.660 7.697 34.370 1.00 . A A . 424 VAL O 1 1
5 7839 1 1 42 ILE C C 13.318 6.738 30.664 1.00 . A A . 425 ILE C 1 1
5 7840 1 1 42 ILE CA C 12.885 7.869 31.610 1.00 . A A . 425 ILE CA 1 1
5 7841 1 1 42 ILE CB C 12.697 9.153 30.787 1.00 . A A . 425 ILE CB 1 1
5 7842 1 1 42 ILE CD1 C 10.962 10.063 32.363 1.00 . A A . 425 ILE CD1 1 1
5 7843 1 1 42 ILE CG1 C 12.324 10.324 31.705 1.00 . A A . 425 ILE CG1 1 1
5 7844 1 1 42 ILE CG2 C 11.564 8.930 29.767 1.00 . A A . 425 ILE CG2 1 1
5 7845 1 1 42 ILE H H 14.867 8.368 32.305 1.00 . A A . 425 ILE H 1 1
5 7846 1 1 42 ILE HA H 11.966 7.582 32.124 1.00 . A A . 425 ILE HA 1 1
5 7847 1 1 42 ILE HB H 13.635 9.389 30.278 1.00 . A A . 425 ILE HB 1 1
5 7848 1 1 42 ILE HD11 H 10.252 9.744 31.620 1.00 . A A . 425 ILE HD11 1 1
5 7849 1 1 42 ILE HD12 H 10.605 10.972 32.826 1.00 . A A . 425 ILE HD12 1 1
5 7850 1 1 42 ILE HD13 H 11.061 9.297 33.116 1.00 . A A . 425 ILE HD13 1 1
5 7851 1 1 42 ILE HG12 H 13.078 10.437 32.471 1.00 . A A . 425 ILE HG12 1 1
5 7852 1 1 42 ILE HG13 H 12.274 11.235 31.126 1.00 . A A . 425 ILE HG13 1 1
5 7853 1 1 42 ILE HG21 H 11.056 9.865 29.577 1.00 . A A . 425 ILE HG21 1 1
5 7854 1 1 42 ILE HG22 H 10.857 8.215 30.157 1.00 . A A . 425 ILE HG22 1 1
5 7855 1 1 42 ILE HG23 H 11.976 8.555 28.842 1.00 . A A . 425 ILE HG23 1 1
5 7856 1 1 42 ILE N N 13.971 8.112 32.613 1.00 . A A . 425 ILE N 1 1
5 7857 1 1 42 ILE O O 14.496 6.444 30.580 1.00 . A A . 425 ILE O 1 1
5 7858 1 1 43 LEU C C 12.208 5.215 27.634 1.00 . A A . 426 LEU C 1 1
5 7859 1 1 43 LEU CA C 12.763 5.000 29.038 1.00 . A A . 426 LEU CA 1 1
5 7860 1 1 43 LEU CB C 12.189 3.687 29.591 1.00 . A A . 426 LEU CB 1 1
5 7861 1 1 43 LEU CD1 C 14.390 2.499 29.579 1.00 . A A . 426 LEU CD1 1 1
5 7862 1 1 43 LEU CD2 C 12.271 1.200 29.383 1.00 . A A . 426 LEU CD2 1 1
5 7863 1 1 43 LEU CG C 12.971 2.506 29.003 1.00 . A A . 426 LEU CG 1 1
5 7864 1 1 43 LEU H H 11.410 6.370 30.068 1.00 . A A . 426 LEU H 1 1
5 7865 1 1 43 LEU HA H 13.847 4.946 28.977 1.00 . A A . 426 LEU HA 1 1
5 7866 1 1 43 LEU HB2 H 12.275 3.679 30.667 1.00 . A A . 426 LEU HB2 1 1
5 7867 1 1 43 LEU HB3 H 11.147 3.604 29.317 1.00 . A A . 426 LEU HB3 1 1
5 7868 1 1 43 LEU HD11 H 14.380 2.901 30.579 1.00 . A A . 426 LEU HD11 1 1
5 7869 1 1 43 LEU HD12 H 15.038 3.101 28.959 1.00 . A A . 426 LEU HD12 1 1
5 7870 1 1 43 LEU HD13 H 14.766 1.486 29.606 1.00 . A A . 426 LEU HD13 1 1
5 7871 1 1 43 LEU HD21 H 11.267 1.197 28.987 1.00 . A A . 426 LEU HD21 1 1
5 7872 1 1 43 LEU HD22 H 12.230 1.107 30.458 1.00 . A A . 426 LEU HD22 1 1
5 7873 1 1 43 LEU HD23 H 12.818 0.362 28.974 1.00 . A A . 426 LEU HD23 1 1
5 7874 1 1 43 LEU HG H 13.016 2.597 27.927 1.00 . A A . 426 LEU HG 1 1
5 7875 1 1 43 LEU N N 12.370 6.112 29.971 1.00 . A A . 426 LEU N 1 1
5 7876 1 1 43 LEU O O 11.008 5.263 27.443 1.00 . A A . 426 LEU O 1 1
5 7877 1 1 44 VAL C C 12.795 4.273 24.441 1.00 . A A . 427 VAL C 1 1
5 7878 1 1 44 VAL CA C 12.646 5.548 25.262 1.00 . A A . 427 VAL CA 1 1
5 7879 1 1 44 VAL CB C 13.505 6.650 24.598 1.00 . A A . 427 VAL CB 1 1
5 7880 1 1 44 VAL CG1 C 13.703 6.311 23.121 1.00 . A A . 427 VAL CG1 1 1
5 7881 1 1 44 VAL CG2 C 12.778 7.983 24.682 1.00 . A A . 427 VAL CG2 1 1
5 7882 1 1 44 VAL H H 14.060 5.289 26.872 1.00 . A A . 427 VAL H 1 1
5 7883 1 1 44 VAL HA H 11.602 5.834 25.273 1.00 . A A . 427 VAL HA 1 1
5 7884 1 1 44 VAL HB H 14.464 6.721 25.093 1.00 . A A . 427 VAL HB 1 1
5 7885 1 1 44 VAL HG11 H 12.758 5.997 22.692 1.00 . A A . 427 VAL HG11 1 1
5 7886 1 1 44 VAL HG12 H 14.415 5.510 23.025 1.00 . A A . 427 VAL HG12 1 1
5 7887 1 1 44 VAL HG13 H 14.061 7.177 22.592 1.00 . A A . 427 VAL HG13 1 1
5 7888 1 1 44 VAL HG21 H 12.058 8.052 23.876 1.00 . A A . 427 VAL HG21 1 1
5 7889 1 1 44 VAL HG22 H 13.489 8.790 24.593 1.00 . A A . 427 VAL HG22 1 1
5 7890 1 1 44 VAL HG23 H 12.265 8.060 25.625 1.00 . A A . 427 VAL HG23 1 1
5 7891 1 1 44 VAL N N 13.103 5.337 26.667 1.00 . A A . 427 VAL N 1 1
5 7892 1 1 44 VAL O O 13.835 3.645 24.439 1.00 . A A . 427 VAL O 1 1
5 7893 1 1 45 ARG C C 10.813 2.842 21.772 1.00 . A A . 428 ARG C 1 1
5 7894 1 1 45 ARG CA C 11.791 2.708 22.929 1.00 . A A . 428 ARG CA 1 1
5 7895 1 1 45 ARG CB C 11.374 1.512 23.799 1.00 . A A . 428 ARG CB 1 1
5 7896 1 1 45 ARG CD C 12.302 -0.326 25.216 1.00 . A A . 428 ARG CD 1 1
5 7897 1 1 45 ARG CG C 12.598 0.626 24.056 1.00 . A A . 428 ARG CG 1 1
5 7898 1 1 45 ARG CZ C 12.538 -2.591 24.406 1.00 . A A . 428 ARG CZ 1 1
5 7899 1 1 45 ARG H H 10.947 4.476 23.786 1.00 . A A . 428 ARG H 1 1
5 7900 1 1 45 ARG HA H 12.799 2.572 22.536 1.00 . A A . 428 ARG HA 1 1
5 7901 1 1 45 ARG HB2 H 10.979 1.870 24.737 1.00 . A A . 428 ARG HB2 1 1
5 7902 1 1 45 ARG HB3 H 10.613 0.939 23.289 1.00 . A A . 428 ARG HB3 1 1
5 7903 1 1 45 ARG HD2 H 13.213 -0.541 25.752 1.00 . A A . 428 ARG HD2 1 1
5 7904 1 1 45 ARG HD3 H 11.588 0.124 25.888 1.00 . A A . 428 ARG HD3 1 1
5 7905 1 1 45 ARG HE H 10.775 -1.680 24.515 1.00 . A A . 428 ARG HE 1 1
5 7906 1 1 45 ARG HG2 H 12.825 0.055 23.168 1.00 . A A . 428 ARG HG2 1 1
5 7907 1 1 45 ARG HG3 H 13.448 1.246 24.305 1.00 . A A . 428 ARG HG3 1 1
5 7908 1 1 45 ARG HH11 H 13.727 -1.474 23.245 1.00 . A A . 428 ARG HH11 1 1
5 7909 1 1 45 ARG HH12 H 14.186 -3.135 23.410 1.00 . A A . 428 ARG HH12 1 1
5 7910 1 1 45 ARG HH21 H 11.489 -3.882 25.521 1.00 . A A . 428 ARG HH21 1 1
5 7911 1 1 45 ARG HH22 H 12.890 -4.534 24.736 1.00 . A A . 428 ARG HH22 1 1
5 7912 1 1 45 ARG N N 11.753 3.925 23.759 1.00 . A A . 428 ARG N 1 1
5 7913 1 1 45 ARG NE N 11.737 -1.594 24.671 1.00 . A A . 428 ARG NE 1 1
5 7914 1 1 45 ARG NH1 N 13.565 -2.384 23.627 1.00 . A A . 428 ARG NH1 1 1
5 7915 1 1 45 ARG NH2 N 12.286 -3.760 24.928 1.00 . A A . 428 ARG NH2 1 1
5 7916 1 1 45 ARG O O 9.797 3.469 21.902 1.00 . A A . 428 ARG O 1 1
5 7917 1 1 46 LEU C C 8.842 1.852 19.941 1.00 . A A . 429 LEU C 1 1
5 7918 1 1 46 LEU CA C 10.195 2.411 19.534 1.00 . A A . 429 LEU CA 1 1
5 7919 1 1 46 LEU CB C 10.726 1.585 18.372 1.00 . A A . 429 LEU CB 1 1
5 7920 1 1 46 LEU CD1 C 13.187 1.882 18.514 1.00 . A A . 429 LEU CD1 1 1
5 7921 1 1 46 LEU CD2 C 12.040 1.875 16.311 1.00 . A A . 429 LEU CD2 1 1
5 7922 1 1 46 LEU CG C 11.921 2.293 17.764 1.00 . A A . 429 LEU CG 1 1
5 7923 1 1 46 LEU H H 11.995 1.837 20.548 1.00 . A A . 429 LEU H 1 1
5 7924 1 1 46 LEU HA H 10.088 3.462 19.257 1.00 . A A . 429 LEU HA 1 1
5 7925 1 1 46 LEU HB2 H 11.022 0.609 18.727 1.00 . A A . 429 LEU HB2 1 1
5 7926 1 1 46 LEU HB3 H 9.954 1.471 17.625 1.00 . A A . 429 LEU HB3 1 1
5 7927 1 1 46 LEU HD11 H 14.057 2.189 17.954 1.00 . A A . 429 LEU HD11 1 1
5 7928 1 1 46 LEU HD12 H 13.205 0.810 18.641 1.00 . A A . 429 LEU HD12 1 1
5 7929 1 1 46 LEU HD13 H 13.204 2.355 19.485 1.00 . A A . 429 LEU HD13 1 1
5 7930 1 1 46 LEU HD21 H 12.217 0.811 16.254 1.00 . A A . 429 LEU HD21 1 1
5 7931 1 1 46 LEU HD22 H 12.858 2.399 15.847 1.00 . A A . 429 LEU HD22 1 1
5 7932 1 1 46 LEU HD23 H 11.123 2.110 15.791 1.00 . A A . 429 LEU HD23 1 1
5 7933 1 1 46 LEU HG H 11.786 3.363 17.829 1.00 . A A . 429 LEU HG 1 1
5 7934 1 1 46 LEU N N 11.138 2.294 20.657 1.00 . A A . 429 LEU N 1 1
5 7935 1 1 46 LEU O O 7.854 2.557 19.966 1.00 . A A . 429 LEU O 1 1
5 7936 1 1 47 GLU C C 7.612 -0.484 22.176 1.00 . A A . 430 GLU C 1 1
5 7937 1 1 47 GLU CA C 7.577 -0.089 20.699 1.00 . A A . 430 GLU CA 1 1
5 7938 1 1 47 GLU CB C 7.415 -1.371 19.868 1.00 . A A . 430 GLU CB 1 1
5 7939 1 1 47 GLU CD C 7.292 -2.300 17.558 1.00 . A A . 430 GLU CD 1 1
5 7940 1 1 47 GLU CG C 7.406 -1.015 18.383 1.00 . A A . 430 GLU CG 1 1
5 7941 1 1 47 GLU H H 9.679 0.085 20.261 1.00 . A A . 430 GLU H 1 1
5 7942 1 1 47 GLU HA H 6.743 0.584 20.534 1.00 . A A . 430 GLU HA 1 1
5 7943 1 1 47 GLU HB2 H 8.236 -2.042 20.074 1.00 . A A . 430 GLU HB2 1 1
5 7944 1 1 47 GLU HB3 H 6.488 -1.859 20.130 1.00 . A A . 430 GLU HB3 1 1
5 7945 1 1 47 GLU HG2 H 6.564 -0.376 18.165 1.00 . A A . 430 GLU HG2 1 1
5 7946 1 1 47 GLU HG3 H 8.321 -0.504 18.124 1.00 . A A . 430 GLU HG3 1 1
5 7947 1 1 47 GLU N N 8.844 0.585 20.279 1.00 . A A . 430 GLU N 1 1
5 7948 1 1 47 GLU O O 8.548 -0.172 22.886 1.00 . A A . 430 GLU O 1 1
5 7949 1 1 47 GLU OE1 O 6.576 -3.175 18.017 1.00 . A A . 430 GLU OE1 1 1
5 7950 1 1 47 GLU OE2 O 7.926 -2.332 16.517 1.00 . A A . 430 GLU OE2 1 1
5 7951 1 1 48 THR C C 7.067 -3.027 24.192 1.00 . A A . 431 THR C 1 1
5 7952 1 1 48 THR CA C 6.517 -1.607 24.024 1.00 . A A . 431 THR CA 1 1
5 7953 1 1 48 THR CB C 5.040 -1.587 24.459 1.00 . A A . 431 THR CB 1 1
5 7954 1 1 48 THR CG2 C 4.175 -0.862 23.413 1.00 . A A . 431 THR CG2 1 1
5 7955 1 1 48 THR H H 5.843 -1.386 21.997 1.00 . A A . 431 THR H 1 1
5 7956 1 1 48 THR HA H 7.109 -0.923 24.631 1.00 . A A . 431 THR HA 1 1
5 7957 1 1 48 THR HB H 4.920 -1.183 25.460 1.00 . A A . 431 THR HB 1 1
5 7958 1 1 48 THR HG1 H 4.806 -3.277 23.531 1.00 . A A . 431 THR HG1 1 1
5 7959 1 1 48 THR HG21 H 4.221 -1.391 22.472 1.00 . A A . 431 THR HG21 1 1
5 7960 1 1 48 THR HG22 H 4.538 0.146 23.271 1.00 . A A . 431 THR HG22 1 1
5 7961 1 1 48 THR HG23 H 3.149 -0.827 23.749 1.00 . A A . 431 THR HG23 1 1
5 7962 1 1 48 THR N N 6.579 -1.172 22.606 1.00 . A A . 431 THR N 1 1
5 7963 1 1 48 THR O O 7.423 -3.677 23.228 1.00 . A A . 431 THR O 1 1
5 7964 1 1 48 THR OG1 O 4.605 -2.934 24.405 1.00 . A A . 431 THR OG1 1 1
5 7965 1 1 49 SER C C 7.444 -5.220 27.170 1.00 . A A . 432 SER C 1 1
5 7966 1 1 49 SER CA C 7.638 -4.846 25.681 1.00 . A A . 432 SER CA 1 1
5 7967 1 1 49 SER CB C 9.143 -4.853 25.365 1.00 . A A . 432 SER CB 1 1
5 7968 1 1 49 SER H H 6.820 -2.917 26.164 1.00 . A A . 432 SER H 1 1
5 7969 1 1 49 SER HA H 7.109 -5.543 25.047 1.00 . A A . 432 SER HA 1 1
5 7970 1 1 49 SER HB2 H 9.330 -4.455 24.379 1.00 . A A . 432 SER HB2 1 1
5 7971 1 1 49 SER HB3 H 9.693 -4.294 26.107 1.00 . A A . 432 SER HB3 1 1
5 7972 1 1 49 SER HG H 9.604 -6.539 24.514 1.00 . A A . 432 SER HG 1 1
5 7973 1 1 49 SER N N 7.120 -3.479 25.420 1.00 . A A . 432 SER N 1 1
5 7974 1 1 49 SER O O 7.826 -4.474 28.042 1.00 . A A . 432 SER O 1 1
5 7975 1 1 49 SER OG O 9.504 -6.225 25.416 1.00 . A A . 432 SER OG 1 1
5 7976 1 1 50 PRO C C 7.929 -6.989 29.570 1.00 . A A . 433 PRO C 1 1
5 7977 1 1 50 PRO CA C 6.615 -6.813 28.819 1.00 . A A . 433 PRO CA 1 1
5 7978 1 1 50 PRO CB C 5.905 -8.175 28.698 1.00 . A A . 433 PRO CB 1 1
5 7979 1 1 50 PRO CD C 6.349 -7.300 26.406 1.00 . A A . 433 PRO CD 1 1
5 7980 1 1 50 PRO CG C 5.777 -8.501 27.179 1.00 . A A . 433 PRO CG 1 1
5 7981 1 1 50 PRO HA H 5.990 -6.090 29.334 1.00 . A A . 433 PRO HA 1 1
5 7982 1 1 50 PRO HB2 H 6.487 -8.940 29.192 1.00 . A A . 433 PRO HB2 1 1
5 7983 1 1 50 PRO HB3 H 4.925 -8.121 29.148 1.00 . A A . 433 PRO HB3 1 1
5 7984 1 1 50 PRO HD2 H 7.162 -7.612 25.767 1.00 . A A . 433 PRO HD2 1 1
5 7985 1 1 50 PRO HD3 H 5.572 -6.827 25.823 1.00 . A A . 433 PRO HD3 1 1
5 7986 1 1 50 PRO HG2 H 6.338 -9.393 26.944 1.00 . A A . 433 PRO HG2 1 1
5 7987 1 1 50 PRO HG3 H 4.739 -8.646 26.919 1.00 . A A . 433 PRO HG3 1 1
5 7988 1 1 50 PRO N N 6.840 -6.377 27.437 1.00 . A A . 433 PRO N 1 1
5 7989 1 1 50 PRO O O 8.133 -6.400 30.612 1.00 . A A . 433 PRO O 1 1
5 7990 1 1 51 GLU C C 10.730 -6.726 30.138 1.00 . A A . 434 GLU C 1 1
5 7991 1 1 51 GLU CA C 10.098 -8.044 29.696 1.00 . A A . 434 GLU CA 1 1
5 7992 1 1 51 GLU CB C 11.036 -8.722 28.683 1.00 . A A . 434 GLU CB 1 1
5 7993 1 1 51 GLU CD C 11.199 -10.573 27.013 1.00 . A A . 434 GLU CD 1 1
5 7994 1 1 51 GLU CG C 10.236 -9.728 27.850 1.00 . A A . 434 GLU CG 1 1
5 7995 1 1 51 GLU H H 8.571 -8.276 28.198 1.00 . A A . 434 GLU H 1 1
5 7996 1 1 51 GLU HA H 9.947 -8.677 30.570 1.00 . A A . 434 GLU HA 1 1
5 7997 1 1 51 GLU HB2 H 11.468 -7.975 28.033 1.00 . A A . 434 GLU HB2 1 1
5 7998 1 1 51 GLU HB3 H 11.828 -9.234 29.209 1.00 . A A . 434 GLU HB3 1 1
5 7999 1 1 51 GLU HG2 H 9.668 -10.374 28.502 1.00 . A A . 434 GLU HG2 1 1
5 8000 1 1 51 GLU HG3 H 9.560 -9.202 27.190 1.00 . A A . 434 GLU HG3 1 1
5 8001 1 1 51 GLU N N 8.790 -7.810 29.032 1.00 . A A . 434 GLU N 1 1
5 8002 1 1 51 GLU O O 11.670 -6.712 30.908 1.00 . A A . 434 GLU O 1 1
5 8003 1 1 51 GLU OE1 O 12.270 -10.844 27.530 1.00 . A A . 434 GLU OE1 1 1
5 8004 1 1 51 GLU OE2 O 10.811 -10.898 25.903 1.00 . A A . 434 GLU OE2 1 1
5 8005 1 1 52 ASP C C 10.061 -3.750 31.251 1.00 . A A . 435 ASP C 1 1
5 8006 1 1 52 ASP CA C 10.755 -4.317 30.018 1.00 . A A . 435 ASP CA 1 1
5 8007 1 1 52 ASP CB C 10.546 -3.345 28.850 1.00 . A A . 435 ASP CB 1 1
5 8008 1 1 52 ASP CG C 11.407 -2.101 29.072 1.00 . A A . 435 ASP CG 1 1
5 8009 1 1 52 ASP H H 9.445 -5.699 29.025 1.00 . A A . 435 ASP H 1 1
5 8010 1 1 52 ASP HA H 11.812 -4.432 30.235 1.00 . A A . 435 ASP HA 1 1
5 8011 1 1 52 ASP HB2 H 10.832 -3.819 27.923 1.00 . A A . 435 ASP HB2 1 1
5 8012 1 1 52 ASP HB3 H 9.511 -3.054 28.798 1.00 . A A . 435 ASP HB3 1 1
5 8013 1 1 52 ASP N N 10.201 -5.641 29.641 1.00 . A A . 435 ASP N 1 1
5 8014 1 1 52 ASP O O 10.477 -2.742 31.785 1.00 . A A . 435 ASP O 1 1
5 8015 1 1 52 ASP OD1 O 12.541 -2.143 28.628 1.00 . A A . 435 ASP OD1 1 1
5 8016 1 1 52 ASP OD2 O 10.879 -1.179 29.672 1.00 . A A . 435 ASP OD2 1 1
5 8017 1 1 53 ILE C C 9.241 -3.472 33.939 1.00 . A A . 436 ILE C 1 1
5 8018 1 1 53 ILE CA C 8.284 -3.924 32.849 1.00 . A A . 436 ILE CA 1 1
5 8019 1 1 53 ILE CB C 7.452 -5.076 33.350 1.00 . A A . 436 ILE CB 1 1
5 8020 1 1 53 ILE CD1 C 5.899 -3.456 34.358 1.00 . A A . 436 ILE CD1 1 1
5 8021 1 1 53 ILE CG1 C 6.766 -4.686 34.615 1.00 . A A . 436 ILE CG1 1 1
5 8022 1 1 53 ILE CG2 C 8.379 -6.264 33.647 1.00 . A A . 436 ILE CG2 1 1
5 8023 1 1 53 ILE H H 8.715 -5.211 31.231 1.00 . A A . 436 ILE H 1 1
5 8024 1 1 53 ILE HA H 7.651 -3.087 32.560 1.00 . A A . 436 ILE HA 1 1
5 8025 1 1 53 ILE HB H 6.713 -5.336 32.600 1.00 . A A . 436 ILE HB 1 1
5 8026 1 1 53 ILE HD11 H 5.067 -3.447 35.046 1.00 . A A . 436 ILE HD11 1 1
5 8027 1 1 53 ILE HD12 H 5.526 -3.482 33.349 1.00 . A A . 436 ILE HD12 1 1
5 8028 1 1 53 ILE HD13 H 6.487 -2.561 34.498 1.00 . A A . 436 ILE HD13 1 1
5 8029 1 1 53 ILE HG12 H 6.154 -5.501 34.949 1.00 . A A . 436 ILE HG12 1 1
5 8030 1 1 53 ILE HG13 H 7.506 -4.461 35.361 1.00 . A A . 436 ILE HG13 1 1
5 8031 1 1 53 ILE HG21 H 7.832 -7.188 33.534 1.00 . A A . 436 ILE HG21 1 1
5 8032 1 1 53 ILE HG22 H 8.748 -6.191 34.660 1.00 . A A . 436 ILE HG22 1 1
5 8033 1 1 53 ILE HG23 H 9.212 -6.256 32.963 1.00 . A A . 436 ILE HG23 1 1
5 8034 1 1 53 ILE N N 9.009 -4.400 31.675 1.00 . A A . 436 ILE N 1 1
5 8035 1 1 53 ILE O O 9.226 -2.331 34.344 1.00 . A A . 436 ILE O 1 1
5 8036 1 1 54 GLU C C 11.705 -2.697 35.049 1.00 . A A . 437 GLU C 1 1
5 8037 1 1 54 GLU CA C 11.003 -3.969 35.464 1.00 . A A . 437 GLU CA 1 1
5 8038 1 1 54 GLU CB C 12.041 -5.086 35.641 1.00 . A A . 437 GLU CB 1 1
5 8039 1 1 54 GLU CD C 11.616 -5.296 38.088 1.00 . A A . 437 GLU CD 1 1
5 8040 1 1 54 GLU CG C 11.576 -6.030 36.748 1.00 . A A . 437 GLU CG 1 1
5 8041 1 1 54 GLU H H 10.045 -5.284 34.064 1.00 . A A . 437 GLU H 1 1
5 8042 1 1 54 GLU HA H 10.453 -3.785 36.387 1.00 . A A . 437 GLU HA 1 1
5 8043 1 1 54 GLU HB2 H 12.142 -5.634 34.717 1.00 . A A . 437 GLU HB2 1 1
5 8044 1 1 54 GLU HB3 H 12.996 -4.657 35.906 1.00 . A A . 437 GLU HB3 1 1
5 8045 1 1 54 GLU HG2 H 10.566 -6.358 36.551 1.00 . A A . 437 GLU HG2 1 1
5 8046 1 1 54 GLU HG3 H 12.228 -6.889 36.793 1.00 . A A . 437 GLU HG3 1 1
5 8047 1 1 54 GLU N N 10.057 -4.367 34.407 1.00 . A A . 437 GLU N 1 1
5 8048 1 1 54 GLU O O 12.032 -1.861 35.869 1.00 . A A . 437 GLU O 1 1
5 8049 1 1 54 GLU OE1 O 12.713 -4.922 38.467 1.00 . A A . 437 GLU OE1 1 1
5 8050 1 1 54 GLU OE2 O 10.548 -5.150 38.658 1.00 . A A . 437 GLU OE2 1 1
5 8051 1 1 55 GLY C C 11.616 -0.196 33.259 1.00 . A A . 438 GLY C 1 1
5 8052 1 1 55 GLY CA C 12.605 -1.360 33.270 1.00 . A A . 438 GLY CA 1 1
5 8053 1 1 55 GLY H H 11.655 -3.277 33.149 1.00 . A A . 438 GLY H 1 1
5 8054 1 1 55 GLY HA2 H 13.438 -1.120 33.912 1.00 . A A . 438 GLY HA2 1 1
5 8055 1 1 55 GLY HA3 H 12.961 -1.537 32.266 1.00 . A A . 438 GLY HA3 1 1
5 8056 1 1 55 GLY N N 11.928 -2.571 33.771 1.00 . A A . 438 GLY N 1 1
5 8057 1 1 55 GLY O O 12.008 0.953 33.317 1.00 . A A . 438 GLY O 1 1
5 8058 1 1 56 MET C C 9.207 1.201 34.551 1.00 . A A . 439 MET C 1 1
5 8059 1 1 56 MET CA C 9.330 0.565 33.176 1.00 . A A . 439 MET CA 1 1
5 8060 1 1 56 MET CB C 7.960 -0.020 32.765 1.00 . A A . 439 MET CB 1 1
5 8061 1 1 56 MET CE C 7.009 -1.624 29.042 1.00 . A A . 439 MET CE 1 1
5 8062 1 1 56 MET CG C 8.019 -0.486 31.305 1.00 . A A . 439 MET CG 1 1
5 8063 1 1 56 MET H H 10.062 -1.463 33.142 1.00 . A A . 439 MET H 1 1
5 8064 1 1 56 MET HA H 9.651 1.331 32.471 1.00 . A A . 439 MET HA 1 1
5 8065 1 1 56 MET HB2 H 7.714 -0.852 33.399 1.00 . A A . 439 MET HB2 1 1
5 8066 1 1 56 MET HB3 H 7.198 0.738 32.870 1.00 . A A . 439 MET HB3 1 1
5 8067 1 1 56 MET HE1 H 6.400 -1.438 28.169 1.00 . A A . 439 MET HE1 1 1
5 8068 1 1 56 MET HE2 H 6.917 -2.661 29.331 1.00 . A A . 439 MET HE2 1 1
5 8069 1 1 56 MET HE3 H 8.040 -1.403 28.816 1.00 . A A . 439 MET HE3 1 1
5 8070 1 1 56 MET HG2 H 8.673 0.182 30.764 1.00 . A A . 439 MET HG2 1 1
5 8071 1 1 56 MET HG3 H 8.462 -1.470 31.282 1.00 . A A . 439 MET HG3 1 1
5 8072 1 1 56 MET N N 10.341 -0.517 33.188 1.00 . A A . 439 MET N 1 1
5 8073 1 1 56 MET O O 8.968 2.386 34.661 1.00 . A A . 439 MET O 1 1
5 8074 1 1 56 MET SD S 6.448 -0.567 30.402 1.00 . A A . 439 MET SD 1 1
5 8075 1 1 57 HIS C C 10.508 1.790 37.256 1.00 . A A . 440 HIS C 1 1
5 8076 1 1 57 HIS CA C 9.253 1.006 36.940 1.00 . A A . 440 HIS CA 1 1
5 8077 1 1 57 HIS CB C 9.062 -0.115 37.975 1.00 . A A . 440 HIS CB 1 1
5 8078 1 1 57 HIS CD2 C 11.069 -1.675 38.679 1.00 . A A . 440 HIS CD2 1 1
5 8079 1 1 57 HIS CE1 C 12.165 -0.228 39.709 1.00 . A A . 440 HIS CE1 1 1
5 8080 1 1 57 HIS CG C 10.401 -0.468 38.632 1.00 . A A . 440 HIS CG 1 1
5 8081 1 1 57 HIS H H 9.561 -0.550 35.473 1.00 . A A . 440 HIS H 1 1
5 8082 1 1 57 HIS HA H 8.403 1.687 36.950 1.00 . A A . 440 HIS HA 1 1
5 8083 1 1 57 HIS HB2 H 8.371 0.214 38.738 1.00 . A A . 440 HIS HB2 1 1
5 8084 1 1 57 HIS HB3 H 8.663 -0.988 37.490 1.00 . A A . 440 HIS HB3 1 1
5 8085 1 1 57 HIS HD1 H 10.903 1.281 39.399 1.00 . A A . 440 HIS HD1 1 1
5 8086 1 1 57 HIS HD2 H 10.727 -2.595 38.233 1.00 . A A . 440 HIS HD2 1 1
5 8087 1 1 57 HIS HE1 H 12.924 0.282 40.286 1.00 . A A . 440 HIS HE1 1 1
5 8088 1 1 57 HIS N N 9.365 0.412 35.589 1.00 . A A . 440 HIS N 1 1
5 8089 1 1 57 HIS ND1 N 11.120 0.334 39.265 1.00 . A A . 440 HIS ND1 1 1
5 8090 1 1 57 HIS NE2 N 12.223 -1.520 39.385 1.00 . A A . 440 HIS NE2 1 1
5 8091 1 1 57 HIS O O 10.441 2.898 37.751 1.00 . A A . 440 HIS O 1 1
5 8092 1 1 58 ALA C C 12.788 3.314 36.708 1.00 . A A . 441 ALA C 1 1
5 8093 1 1 58 ALA CA C 12.903 1.906 37.246 1.00 . A A . 441 ALA CA 1 1
5 8094 1 1 58 ALA CB C 14.041 1.174 36.520 1.00 . A A . 441 ALA CB 1 1
5 8095 1 1 58 ALA H H 11.648 0.299 36.581 1.00 . A A . 441 ALA H 1 1
5 8096 1 1 58 ALA HA H 13.073 1.940 38.323 1.00 . A A . 441 ALA HA 1 1
5 8097 1 1 58 ALA HB1 H 14.991 1.594 36.814 1.00 . A A . 441 ALA HB1 1 1
5 8098 1 1 58 ALA HB2 H 13.917 1.282 35.452 1.00 . A A . 441 ALA HB2 1 1
5 8099 1 1 58 ALA HB3 H 14.021 0.125 36.775 1.00 . A A . 441 ALA HB3 1 1
5 8100 1 1 58 ALA N N 11.641 1.198 36.971 1.00 . A A . 441 ALA N 1 1
5 8101 1 1 58 ALA O O 13.290 4.256 37.290 1.00 . A A . 441 ALA O 1 1
5 8102 1 1 59 ALA C C 10.482 5.164 35.160 1.00 . A A . 442 ALA C 1 1
5 8103 1 1 59 ALA CA C 11.922 4.737 34.957 1.00 . A A . 442 ALA CA 1 1
5 8104 1 1 59 ALA CB C 12.201 4.610 33.450 1.00 . A A . 442 ALA CB 1 1
5 8105 1 1 59 ALA H H 11.729 2.621 35.165 1.00 . A A . 442 ALA H 1 1
5 8106 1 1 59 ALA HA H 12.582 5.463 35.422 1.00 . A A . 442 ALA HA 1 1
5 8107 1 1 59 ALA HB1 H 12.265 5.593 33.007 1.00 . A A . 442 ALA HB1 1 1
5 8108 1 1 59 ALA HB2 H 11.402 4.058 32.976 1.00 . A A . 442 ALA HB2 1 1
5 8109 1 1 59 ALA HB3 H 13.134 4.089 33.294 1.00 . A A . 442 ALA HB3 1 1
5 8110 1 1 59 ALA N N 12.112 3.421 35.587 1.00 . A A . 442 ALA N 1 1
5 8111 1 1 59 ALA O O 9.615 4.810 34.385 1.00 . A A . 442 ALA O 1 1
5 8112 1 1 60 GLU C C 8.337 7.266 35.373 1.00 . A A . 443 GLU C 1 1
5 8113 1 1 60 GLU CA C 8.862 6.360 36.485 1.00 . A A . 443 GLU CA 1 1
5 8114 1 1 60 GLU CB C 8.880 7.130 37.804 1.00 . A A . 443 GLU CB 1 1
5 8115 1 1 60 GLU CD C 10.334 8.929 38.735 1.00 . A A . 443 GLU CD 1 1
5 8116 1 1 60 GLU CG C 9.436 8.532 37.561 1.00 . A A . 443 GLU CG 1 1
5 8117 1 1 60 GLU H H 10.977 6.151 36.810 1.00 . A A . 443 GLU H 1 1
5 8118 1 1 60 GLU HA H 8.215 5.489 36.559 1.00 . A A . 443 GLU HA 1 1
5 8119 1 1 60 GLU HB2 H 7.878 7.196 38.198 1.00 . A A . 443 GLU HB2 1 1
5 8120 1 1 60 GLU HB3 H 9.507 6.608 38.515 1.00 . A A . 443 GLU HB3 1 1
5 8121 1 1 60 GLU HG2 H 10.018 8.542 36.649 1.00 . A A . 443 GLU HG2 1 1
5 8122 1 1 60 GLU HG3 H 8.626 9.239 37.476 1.00 . A A . 443 GLU HG3 1 1
5 8123 1 1 60 GLU N N 10.246 5.901 36.208 1.00 . A A . 443 GLU N 1 1
5 8124 1 1 60 GLU O O 7.503 8.118 35.601 1.00 . A A . 443 GLU O 1 1
5 8125 1 1 60 GLU OE1 O 10.079 8.412 39.810 1.00 . A A . 443 GLU OE1 1 1
5 8126 1 1 60 GLU OE2 O 11.224 9.727 38.489 1.00 . A A . 443 GLU OE2 1 1
5 8127 1 1 61 GLY C C 8.750 7.117 31.751 1.00 . A A . 444 GLY C 1 1
5 8128 1 1 61 GLY CA C 8.401 7.872 33.040 1.00 . A A . 444 GLY CA 1 1
5 8129 1 1 61 GLY H H 9.510 6.360 34.065 1.00 . A A . 444 GLY H 1 1
5 8130 1 1 61 GLY HA2 H 7.340 8.029 33.095 1.00 . A A . 444 GLY HA2 1 1
5 8131 1 1 61 GLY HA3 H 8.906 8.821 33.058 1.00 . A A . 444 GLY HA3 1 1
5 8132 1 1 61 GLY N N 8.838 7.056 34.194 1.00 . A A . 444 GLY N 1 1
5 8133 1 1 61 GLY O O 9.858 6.638 31.608 1.00 . A A . 444 GLY O 1 1
5 8134 1 1 62 ILE C C 7.709 7.150 28.366 1.00 . A A . 445 ILE C 1 1
5 8135 1 1 62 ILE CA C 8.074 6.295 29.568 1.00 . A A . 445 ILE CA 1 1
5 8136 1 1 62 ILE CB C 7.197 5.036 29.522 1.00 . A A . 445 ILE CB 1 1
5 8137 1 1 62 ILE CD1 C 8.130 3.891 31.535 1.00 . A A . 445 ILE CD1 1 1
5 8138 1 1 62 ILE CG1 C 6.880 4.526 30.931 1.00 . A A . 445 ILE CG1 1 1
5 8139 1 1 62 ILE CG2 C 7.947 3.929 28.756 1.00 . A A . 445 ILE CG2 1 1
5 8140 1 1 62 ILE H H 6.916 7.423 30.996 1.00 . A A . 445 ILE H 1 1
5 8141 1 1 62 ILE HA H 9.127 6.035 29.512 1.00 . A A . 445 ILE HA 1 1
5 8142 1 1 62 ILE HB H 6.276 5.283 29.023 1.00 . A A . 445 ILE HB 1 1
5 8143 1 1 62 ILE HD11 H 8.230 2.875 31.176 1.00 . A A . 445 ILE HD11 1 1
5 8144 1 1 62 ILE HD12 H 8.050 3.882 32.613 1.00 . A A . 445 ILE HD12 1 1
5 8145 1 1 62 ILE HD13 H 9.000 4.458 31.247 1.00 . A A . 445 ILE HD13 1 1
5 8146 1 1 62 ILE HG12 H 6.548 5.341 31.554 1.00 . A A . 445 ILE HG12 1 1
5 8147 1 1 62 ILE HG13 H 6.093 3.786 30.875 1.00 . A A . 445 ILE HG13 1 1
5 8148 1 1 62 ILE HG21 H 7.986 4.178 27.704 1.00 . A A . 445 ILE HG21 1 1
5 8149 1 1 62 ILE HG22 H 7.430 2.987 28.878 1.00 . A A . 445 ILE HG22 1 1
5 8150 1 1 62 ILE HG23 H 8.951 3.837 29.137 1.00 . A A . 445 ILE HG23 1 1
5 8151 1 1 62 ILE N N 7.799 7.019 30.842 1.00 . A A . 445 ILE N 1 1
5 8152 1 1 62 ILE O O 6.728 7.867 28.382 1.00 . A A . 445 ILE O 1 1
5 8153 1 1 63 LEU C C 8.736 7.109 24.909 1.00 . A A . 446 LEU C 1 1
5 8154 1 1 63 LEU CA C 8.221 7.854 26.131 1.00 . A A . 446 LEU CA 1 1
5 8155 1 1 63 LEU CB C 8.954 9.207 26.261 1.00 . A A . 446 LEU CB 1 1
5 8156 1 1 63 LEU CD1 C 7.301 9.867 24.503 1.00 . A A . 446 LEU CD1 1 1
5 8157 1 1 63 LEU CD2 C 8.955 11.519 25.346 1.00 . A A . 446 LEU CD2 1 1
5 8158 1 1 63 LEU CG C 8.734 10.049 24.999 1.00 . A A . 446 LEU CG 1 1
5 8159 1 1 63 LEU H H 9.281 6.462 27.372 1.00 . A A . 446 LEU H 1 1
5 8160 1 1 63 LEU HA H 7.148 7.990 26.044 1.00 . A A . 446 LEU HA 1 1
5 8161 1 1 63 LEU HB2 H 8.574 9.742 27.120 1.00 . A A . 446 LEU HB2 1 1
5 8162 1 1 63 LEU HB3 H 10.012 9.032 26.397 1.00 . A A . 446 LEU HB3 1 1
5 8163 1 1 63 LEU HD11 H 7.190 8.889 24.055 1.00 . A A . 446 LEU HD11 1 1
5 8164 1 1 63 LEU HD12 H 7.070 10.623 23.768 1.00 . A A . 446 LEU HD12 1 1
5 8165 1 1 63 LEU HD13 H 6.619 9.960 25.333 1.00 . A A . 446 LEU HD13 1 1
5 8166 1 1 63 LEU HD21 H 8.139 11.875 25.960 1.00 . A A . 446 LEU HD21 1 1
5 8167 1 1 63 LEU HD22 H 9.000 12.105 24.441 1.00 . A A . 446 LEU HD22 1 1
5 8168 1 1 63 LEU HD23 H 9.881 11.630 25.888 1.00 . A A . 446 LEU HD23 1 1
5 8169 1 1 63 LEU HG H 9.428 9.747 24.231 1.00 . A A . 446 LEU HG 1 1
5 8170 1 1 63 LEU N N 8.504 7.057 27.343 1.00 . A A . 446 LEU N 1 1
5 8171 1 1 63 LEU O O 9.892 7.206 24.567 1.00 . A A . 446 LEU O 1 1
5 8172 1 1 64 THR C C 7.699 6.255 21.767 1.00 . A A . 447 THR C 1 1
5 8173 1 1 64 THR CA C 8.244 5.633 23.044 1.00 . A A . 447 THR CA 1 1
5 8174 1 1 64 THR CB C 7.666 4.219 23.189 1.00 . A A . 447 THR CB 1 1
5 8175 1 1 64 THR CG2 C 8.544 3.358 24.118 1.00 . A A . 447 THR CG2 1 1
5 8176 1 1 64 THR H H 6.912 6.391 24.558 1.00 . A A . 447 THR H 1 1
5 8177 1 1 64 THR HA H 9.330 5.599 22.982 1.00 . A A . 447 THR HA 1 1
5 8178 1 1 64 THR HB H 7.487 3.753 22.222 1.00 . A A . 447 THR HB 1 1
5 8179 1 1 64 THR HG1 H 6.601 5.026 24.594 1.00 . A A . 447 THR HG1 1 1
5 8180 1 1 64 THR HG21 H 8.067 3.250 25.074 1.00 . A A . 447 THR HG21 1 1
5 8181 1 1 64 THR HG22 H 9.504 3.833 24.252 1.00 . A A . 447 THR HG22 1 1
5 8182 1 1 64 THR HG23 H 8.692 2.383 23.679 1.00 . A A . 447 THR HG23 1 1
5 8183 1 1 64 THR N N 7.843 6.406 24.253 1.00 . A A . 447 THR N 1 1
5 8184 1 1 64 THR O O 6.759 7.025 21.796 1.00 . A A . 447 THR O 1 1
5 8185 1 1 64 THR OG1 O 6.453 4.382 23.898 1.00 . A A . 447 THR OG1 1 1
5 8186 1 1 65 VAL C C 6.558 5.786 18.917 1.00 . A A . 448 VAL C 1 1
5 8187 1 1 65 VAL CA C 7.846 6.459 19.366 1.00 . A A . 448 VAL CA 1 1
5 8188 1 1 65 VAL CB C 8.931 6.198 18.312 1.00 . A A . 448 VAL CB 1 1
5 8189 1 1 65 VAL CG1 C 8.541 6.890 17.005 1.00 . A A . 448 VAL CG1 1 1
5 8190 1 1 65 VAL CG2 C 10.259 6.769 18.801 1.00 . A A . 448 VAL CG2 1 1
5 8191 1 1 65 VAL H H 9.064 5.275 20.684 1.00 . A A . 448 VAL H 1 1
5 8192 1 1 65 VAL HA H 7.667 7.524 19.483 1.00 . A A . 448 VAL HA 1 1
5 8193 1 1 65 VAL HB H 9.031 5.134 18.146 1.00 . A A . 448 VAL HB 1 1
5 8194 1 1 65 VAL HG11 H 7.718 6.366 16.545 1.00 . A A . 448 VAL HG11 1 1
5 8195 1 1 65 VAL HG12 H 9.384 6.892 16.330 1.00 . A A . 448 VAL HG12 1 1
5 8196 1 1 65 VAL HG13 H 8.247 7.909 17.207 1.00 . A A . 448 VAL HG13 1 1
5 8197 1 1 65 VAL HG21 H 10.078 7.632 19.427 1.00 . A A . 448 VAL HG21 1 1
5 8198 1 1 65 VAL HG22 H 10.859 7.063 17.957 1.00 . A A . 448 VAL HG22 1 1
5 8199 1 1 65 VAL HG23 H 10.789 6.021 19.372 1.00 . A A . 448 VAL HG23 1 1
5 8200 1 1 65 VAL N N 8.307 5.904 20.659 1.00 . A A . 448 VAL N 1 1
5 8201 1 1 65 VAL O O 5.634 6.444 18.484 1.00 . A A . 448 VAL O 1 1
5 8202 1 1 66 ARG C C 4.376 3.518 19.788 1.00 . A A . 449 ARG C 1 1
5 8203 1 1 66 ARG CA C 5.298 3.750 18.606 1.00 . A A . 449 ARG CA 1 1
5 8204 1 1 66 ARG CB C 5.713 2.390 18.017 1.00 . A A . 449 ARG CB 1 1
5 8205 1 1 66 ARG CD C 6.855 1.558 15.943 1.00 . A A . 449 ARG CD 1 1
5 8206 1 1 66 ARG CG C 6.902 2.599 17.069 1.00 . A A . 449 ARG CG 1 1
5 8207 1 1 66 ARG CZ C 8.158 1.186 13.940 1.00 . A A . 449 ARG CZ 1 1
5 8208 1 1 66 ARG H H 7.292 3.996 19.377 1.00 . A A . 449 ARG H 1 1
5 8209 1 1 66 ARG HA H 4.767 4.344 17.867 1.00 . A A . 449 ARG HA 1 1
5 8210 1 1 66 ARG HB2 H 5.995 1.720 18.812 1.00 . A A . 449 ARG HB2 1 1
5 8211 1 1 66 ARG HB3 H 4.884 1.964 17.476 1.00 . A A . 449 ARG HB3 1 1
5 8212 1 1 66 ARG HD2 H 7.237 0.612 16.299 1.00 . A A . 449 ARG HD2 1 1
5 8213 1 1 66 ARG HD3 H 5.840 1.430 15.598 1.00 . A A . 449 ARG HD3 1 1
5 8214 1 1 66 ARG HE H 7.913 2.992 14.728 1.00 . A A . 449 ARG HE 1 1
5 8215 1 1 66 ARG HG2 H 6.856 3.592 16.647 1.00 . A A . 449 ARG HG2 1 1
5 8216 1 1 66 ARG HG3 H 7.825 2.494 17.618 1.00 . A A . 449 ARG HG3 1 1
5 8217 1 1 66 ARG HH11 H 8.988 0.022 15.341 1.00 . A A . 449 ARG HH11 1 1
5 8218 1 1 66 ARG HH12 H 9.189 -0.514 13.706 1.00 . A A . 449 ARG HH12 1 1
5 8219 1 1 66 ARG HH21 H 7.417 2.207 12.386 1.00 . A A . 449 ARG HH21 1 1
5 8220 1 1 66 ARG HH22 H 8.276 0.757 11.989 1.00 . A A . 449 ARG HH22 1 1
5 8221 1 1 66 ARG N N 6.521 4.484 19.024 1.00 . A A . 449 ARG N 1 1
5 8222 1 1 66 ARG NE N 7.701 2.040 14.814 1.00 . A A . 449 ARG NE 1 1
5 8223 1 1 66 ARG NH1 N 8.830 0.150 14.362 1.00 . A A . 449 ARG NH1 1 1
5 8224 1 1 66 ARG NH2 N 7.933 1.399 12.673 1.00 . A A . 449 ARG NH2 1 1
5 8225 1 1 66 ARG O O 4.355 4.291 20.722 1.00 . A A . 449 ARG O 1 1
5 8226 1 1 67 GLY C C 1.471 3.051 20.735 1.00 . A A . 450 GLY C 1 1
5 8227 1 1 67 GLY CA C 2.708 2.158 20.856 1.00 . A A . 450 GLY CA 1 1
5 8228 1 1 67 GLY H H 3.696 1.840 18.974 1.00 . A A . 450 GLY H 1 1
5 8229 1 1 67 GLY HA2 H 2.410 1.122 20.817 1.00 . A A . 450 GLY HA2 1 1
5 8230 1 1 67 GLY HA3 H 3.204 2.355 21.794 1.00 . A A . 450 GLY HA3 1 1
5 8231 1 1 67 GLY N N 3.636 2.448 19.737 1.00 . A A . 450 GLY N 1 1
5 8232 1 1 67 GLY O O 1.584 4.254 20.600 1.00 . A A . 450 GLY O 1 1
5 8233 1 1 68 GLY C C -2.150 2.349 20.634 1.00 . A A . 451 GLY C 1 1
5 8234 1 1 68 GLY CA C -0.927 3.259 20.666 1.00 . A A . 451 GLY CA 1 1
5 8235 1 1 68 GLY H H 0.269 1.476 20.890 1.00 . A A . 451 GLY H 1 1
5 8236 1 1 68 GLY HA2 H -0.999 3.924 21.514 1.00 . A A . 451 GLY HA2 1 1
5 8237 1 1 68 GLY HA3 H -0.893 3.842 19.758 1.00 . A A . 451 GLY HA3 1 1
5 8238 1 1 68 GLY N N 0.318 2.449 20.780 1.00 . A A . 451 GLY N 1 1
5 8239 1 1 68 GLY O O -2.068 1.187 20.987 1.00 . A A . 451 GLY O 1 1
5 8240 1 1 69 MET C C -4.631 1.243 21.418 1.00 . A A . 452 MET C 1 1
5 8241 1 1 69 MET CA C -4.493 2.067 20.147 1.00 . A A . 452 MET CA 1 1
5 8242 1 1 69 MET CB C -4.385 1.114 18.944 1.00 . A A . 452 MET CB 1 1
5 8243 1 1 69 MET CE C -6.049 1.103 16.034 1.00 . A A . 452 MET CE 1 1
5 8244 1 1 69 MET CG C -4.058 1.926 17.687 1.00 . A A . 452 MET CG 1 1
5 8245 1 1 69 MET H H -3.279 3.829 19.924 1.00 . A A . 452 MET H 1 1
5 8246 1 1 69 MET HA H -5.358 2.725 20.051 1.00 . A A . 452 MET HA 1 1
5 8247 1 1 69 MET HB2 H -3.603 0.393 19.121 1.00 . A A . 452 MET HB2 1 1
5 8248 1 1 69 MET HB3 H -5.322 0.596 18.806 1.00 . A A . 452 MET HB3 1 1
5 8249 1 1 69 MET HE1 H -6.431 1.713 16.840 1.00 . A A . 452 MET HE1 1 1
5 8250 1 1 69 MET HE2 H -6.418 0.093 16.140 1.00 . A A . 452 MET HE2 1 1
5 8251 1 1 69 MET HE3 H -6.378 1.508 15.088 1.00 . A A . 452 MET HE3 1 1
5 8252 1 1 69 MET HG2 H -4.694 2.800 17.675 1.00 . A A . 452 MET HG2 1 1
5 8253 1 1 69 MET HG3 H -3.036 2.267 17.764 1.00 . A A . 452 MET HG3 1 1
5 8254 1 1 69 MET N N -3.261 2.890 20.205 1.00 . A A . 452 MET N 1 1
5 8255 1 1 69 MET O O -5.341 0.258 21.453 1.00 . A A . 452 MET O 1 1
5 8256 1 1 69 MET SD S -4.240 1.093 16.090 1.00 . A A . 452 MET SD 1 1
5 8257 1 1 70 THR C C -3.363 -0.438 23.597 1.00 . A A . 453 THR C 1 1
5 8258 1 1 70 THR CA C -4.003 0.938 23.729 1.00 . A A . 453 THR CA 1 1
5 8259 1 1 70 THR CB C -5.474 0.772 24.124 1.00 . A A . 453 THR CB 1 1
5 8260 1 1 70 THR CG2 C -5.646 0.871 25.645 1.00 . A A . 453 THR CG2 1 1
5 8261 1 1 70 THR H H -3.382 2.470 22.361 1.00 . A A . 453 THR H 1 1
5 8262 1 1 70 THR HA H -3.457 1.507 24.486 1.00 . A A . 453 THR HA 1 1
5 8263 1 1 70 THR HB H -5.906 -0.135 23.708 1.00 . A A . 453 THR HB 1 1
5 8264 1 1 70 THR HG1 H -5.532 2.667 23.714 1.00 . A A . 453 THR HG1 1 1
5 8265 1 1 70 THR HG21 H -6.685 1.045 25.885 1.00 . A A . 453 THR HG21 1 1
5 8266 1 1 70 THR HG22 H -5.052 1.689 26.026 1.00 . A A . 453 THR HG22 1 1
5 8267 1 1 70 THR HG23 H -5.324 -0.049 26.109 1.00 . A A . 453 THR HG23 1 1
5 8268 1 1 70 THR N N -3.939 1.669 22.444 1.00 . A A . 453 THR N 1 1
5 8269 1 1 70 THR O O -3.755 -1.234 22.768 1.00 . A A . 453 THR O 1 1
5 8270 1 1 70 THR OG1 O -6.127 1.918 23.617 1.00 . A A . 453 THR OG1 1 1
5 8271 1 1 71 SER C C -0.837 -2.192 25.603 1.00 . A A . 454 SER C 1 1
5 8272 1 1 71 SER CA C -1.700 -1.997 24.367 1.00 . A A . 454 SER CA 1 1
5 8273 1 1 71 SER CB C -0.796 -2.019 23.127 1.00 . A A . 454 SER CB 1 1
5 8274 1 1 71 SER H H -2.105 -0.015 25.070 1.00 . A A . 454 SER H 1 1
5 8275 1 1 71 SER HA H -2.445 -2.790 24.322 1.00 . A A . 454 SER HA 1 1
5 8276 1 1 71 SER HB2 H -0.223 -2.933 23.086 1.00 . A A . 454 SER HB2 1 1
5 8277 1 1 71 SER HB3 H -1.378 -1.897 22.227 1.00 . A A . 454 SER HB3 1 1
5 8278 1 1 71 SER HG H 0.048 -0.379 22.506 1.00 . A A . 454 SER HG 1 1
5 8279 1 1 71 SER N N -2.384 -0.688 24.420 1.00 . A A . 454 SER N 1 1
5 8280 1 1 71 SER O O -1.079 -1.592 26.628 1.00 . A A . 454 SER O 1 1
5 8281 1 1 71 SER OG O 0.068 -0.906 23.309 1.00 . A A . 454 SER OG 1 1
5 8282 1 1 72 HIS C C 1.548 -1.938 27.227 1.00 . A A . 455 HIS C 1 1
5 8283 1 1 72 HIS CA C 1.036 -3.258 26.654 1.00 . A A . 455 HIS CA 1 1
5 8284 1 1 72 HIS CB C 2.235 -4.100 26.193 1.00 . A A . 455 HIS CB 1 1
5 8285 1 1 72 HIS CD2 C 1.422 -6.467 27.026 1.00 . A A . 455 HIS CD2 1 1
5 8286 1 1 72 HIS CE1 C 1.331 -7.374 25.147 1.00 . A A . 455 HIS CE1 1 1
5 8287 1 1 72 HIS CG C 1.799 -5.560 26.052 1.00 . A A . 455 HIS CG 1 1
5 8288 1 1 72 HIS H H 0.316 -3.490 24.640 1.00 . A A . 455 HIS H 1 1
5 8289 1 1 72 HIS HA H 0.470 -3.782 27.423 1.00 . A A . 455 HIS HA 1 1
5 8290 1 1 72 HIS HB2 H 2.589 -3.740 25.238 1.00 . A A . 455 HIS HB2 1 1
5 8291 1 1 72 HIS HB3 H 3.031 -4.032 26.919 1.00 . A A . 455 HIS HB3 1 1
5 8292 1 1 72 HIS HD1 H 1.922 -5.789 24.098 1.00 . A A . 455 HIS HD1 1 1
5 8293 1 1 72 HIS HD2 H 1.377 -6.266 28.086 1.00 . A A . 455 HIS HD2 1 1
5 8294 1 1 72 HIS HE1 H 1.194 -8.086 24.346 1.00 . A A . 455 HIS HE1 1 1
5 8295 1 1 72 HIS N N 0.155 -3.023 25.487 1.00 . A A . 455 HIS N 1 1
5 8296 1 1 72 HIS ND1 N 1.717 -6.179 24.973 1.00 . A A . 455 HIS ND1 1 1
5 8297 1 1 72 HIS NE2 N 1.115 -7.654 26.433 1.00 . A A . 455 HIS NE2 1 1
5 8298 1 1 72 HIS O O 1.442 -1.694 28.411 1.00 . A A . 455 HIS O 1 1
5 8299 1 1 73 ALA C C 1.560 0.961 27.661 1.00 . A A . 456 ALA C 1 1
5 8300 1 1 73 ALA CA C 2.613 0.201 26.860 1.00 . A A . 456 ALA CA 1 1
5 8301 1 1 73 ALA CB C 3.005 1.052 25.643 1.00 . A A . 456 ALA CB 1 1
5 8302 1 1 73 ALA H H 2.160 -1.345 25.423 1.00 . A A . 456 ALA H 1 1
5 8303 1 1 73 ALA HA H 3.476 0.020 27.497 1.00 . A A . 456 ALA HA 1 1
5 8304 1 1 73 ALA HB1 H 2.307 0.880 24.838 1.00 . A A . 456 ALA HB1 1 1
5 8305 1 1 73 ALA HB2 H 3.998 0.789 25.316 1.00 . A A . 456 ALA HB2 1 1
5 8306 1 1 73 ALA HB3 H 2.986 2.099 25.911 1.00 . A A . 456 ALA HB3 1 1
5 8307 1 1 73 ALA N N 2.092 -1.107 26.375 1.00 . A A . 456 ALA N 1 1
5 8308 1 1 73 ALA O O 1.857 1.532 28.693 1.00 . A A . 456 ALA O 1 1
5 8309 1 1 74 ALA C C -1.303 0.802 28.997 1.00 . A A . 457 ALA C 1 1
5 8310 1 1 74 ALA CA C -0.725 1.671 27.904 1.00 . A A . 457 ALA CA 1 1
5 8311 1 1 74 ALA CB C -1.840 2.018 26.906 1.00 . A A . 457 ALA CB 1 1
5 8312 1 1 74 ALA H H 0.146 0.452 26.362 1.00 . A A . 457 ALA H 1 1
5 8313 1 1 74 ALA HA H -0.309 2.571 28.349 1.00 . A A . 457 ALA HA 1 1
5 8314 1 1 74 ALA HB1 H -1.901 1.253 26.149 1.00 . A A . 457 ALA HB1 1 1
5 8315 1 1 74 ALA HB2 H -1.627 2.966 26.435 1.00 . A A . 457 ALA HB2 1 1
5 8316 1 1 74 ALA HB3 H -2.786 2.082 27.423 1.00 . A A . 457 ALA HB3 1 1
5 8317 1 1 74 ALA N N 0.349 0.949 27.179 1.00 . A A . 457 ALA N 1 1
5 8318 1 1 74 ALA O O -1.407 1.214 30.134 1.00 . A A . 457 ALA O 1 1
5 8319 1 1 75 VAL C C -1.298 -1.474 30.813 1.00 . A A . 458 VAL C 1 1
5 8320 1 1 75 VAL CA C -2.242 -1.303 29.631 1.00 . A A . 458 VAL CA 1 1
5 8321 1 1 75 VAL CB C -2.456 -2.662 28.955 1.00 . A A . 458 VAL CB 1 1
5 8322 1 1 75 VAL CG1 C -2.874 -3.679 30.003 1.00 . A A . 458 VAL CG1 1 1
5 8323 1 1 75 VAL CG2 C -3.563 -2.537 27.906 1.00 . A A . 458 VAL CG2 1 1
5 8324 1 1 75 VAL H H -1.564 -0.670 27.704 1.00 . A A . 458 VAL H 1 1
5 8325 1 1 75 VAL HA H -3.184 -0.892 29.988 1.00 . A A . 458 VAL HA 1 1
5 8326 1 1 75 VAL HB H -1.539 -2.982 28.482 1.00 . A A . 458 VAL HB 1 1
5 8327 1 1 75 VAL HG11 H -3.618 -3.246 30.653 1.00 . A A . 458 VAL HG11 1 1
5 8328 1 1 75 VAL HG12 H -2.015 -3.971 30.588 1.00 . A A . 458 VAL HG12 1 1
5 8329 1 1 75 VAL HG13 H -3.287 -4.550 29.519 1.00 . A A . 458 VAL HG13 1 1
5 8330 1 1 75 VAL HG21 H -3.355 -1.702 27.253 1.00 . A A . 458 VAL HG21 1 1
5 8331 1 1 75 VAL HG22 H -4.513 -2.377 28.394 1.00 . A A . 458 VAL HG22 1 1
5 8332 1 1 75 VAL HG23 H -3.613 -3.442 27.319 1.00 . A A . 458 VAL HG23 1 1
5 8333 1 1 75 VAL N N -1.668 -0.386 28.634 1.00 . A A . 458 VAL N 1 1
5 8334 1 1 75 VAL O O -1.718 -1.439 31.952 1.00 . A A . 458 VAL O 1 1
5 8335 1 1 76 VAL C C 1.061 -0.540 32.418 1.00 . A A . 459 VAL C 1 1
5 8336 1 1 76 VAL CA C 0.932 -1.832 31.631 1.00 . A A . 459 VAL CA 1 1
5 8337 1 1 76 VAL CB C 2.299 -2.191 31.032 1.00 . A A . 459 VAL CB 1 1
5 8338 1 1 76 VAL CG1 C 3.293 -2.450 32.162 1.00 . A A . 459 VAL CG1 1 1
5 8339 1 1 76 VAL CG2 C 2.163 -3.461 30.190 1.00 . A A . 459 VAL CG2 1 1
5 8340 1 1 76 VAL H H 0.261 -1.682 29.592 1.00 . A A . 459 VAL H 1 1
5 8341 1 1 76 VAL HA H 0.579 -2.619 32.296 1.00 . A A . 459 VAL HA 1 1
5 8342 1 1 76 VAL HB H 2.653 -1.379 30.415 1.00 . A A . 459 VAL HB 1 1
5 8343 1 1 76 VAL HG11 H 2.905 -3.212 32.823 1.00 . A A . 459 VAL HG11 1 1
5 8344 1 1 76 VAL HG12 H 3.453 -1.541 32.723 1.00 . A A . 459 VAL HG12 1 1
5 8345 1 1 76 VAL HG13 H 4.231 -2.784 31.749 1.00 . A A . 459 VAL HG13 1 1
5 8346 1 1 76 VAL HG21 H 1.145 -3.560 29.842 1.00 . A A . 459 VAL HG21 1 1
5 8347 1 1 76 VAL HG22 H 2.420 -4.324 30.787 1.00 . A A . 459 VAL HG22 1 1
5 8348 1 1 76 VAL HG23 H 2.826 -3.407 29.339 1.00 . A A . 459 VAL HG23 1 1
5 8349 1 1 76 VAL N N -0.038 -1.659 30.526 1.00 . A A . 459 VAL N 1 1
5 8350 1 1 76 VAL O O 0.875 -0.520 33.619 1.00 . A A . 459 VAL O 1 1
5 8351 1 1 77 ALA C C 0.219 2.174 33.147 1.00 . A A . 460 ALA C 1 1
5 8352 1 1 77 ALA CA C 1.518 1.816 32.430 1.00 . A A . 460 ALA CA 1 1
5 8353 1 1 77 ALA CB C 1.815 2.904 31.392 1.00 . A A . 460 ALA CB 1 1
5 8354 1 1 77 ALA H H 1.522 0.465 30.760 1.00 . A A . 460 ALA H 1 1
5 8355 1 1 77 ALA HA H 2.327 1.743 33.161 1.00 . A A . 460 ALA HA 1 1
5 8356 1 1 77 ALA HB1 H 1.680 3.874 31.841 1.00 . A A . 460 ALA HB1 1 1
5 8357 1 1 77 ALA HB2 H 1.142 2.803 30.554 1.00 . A A . 460 ALA HB2 1 1
5 8358 1 1 77 ALA HB3 H 2.833 2.809 31.045 1.00 . A A . 460 ALA HB3 1 1
5 8359 1 1 77 ALA N N 1.377 0.524 31.730 1.00 . A A . 460 ALA N 1 1
5 8360 1 1 77 ALA O O 0.230 2.852 34.155 1.00 . A A . 460 ALA O 1 1
5 8361 1 1 78 ARG C C -2.285 1.358 34.616 1.00 . A A . 461 ARG C 1 1
5 8362 1 1 78 ARG CA C -2.193 2.011 33.245 1.00 . A A . 461 ARG CA 1 1
5 8363 1 1 78 ARG CB C -3.314 1.444 32.355 1.00 . A A . 461 ARG CB 1 1
5 8364 1 1 78 ARG CD C -4.764 1.913 30.380 1.00 . A A . 461 ARG CD 1 1
5 8365 1 1 78 ARG CG C -3.775 2.525 31.375 1.00 . A A . 461 ARG CG 1 1
5 8366 1 1 78 ARG CZ C -7.151 1.545 30.445 1.00 . A A . 461 ARG CZ 1 1
5 8367 1 1 78 ARG H H -0.848 1.162 31.791 1.00 . A A . 461 ARG H 1 1
5 8368 1 1 78 ARG HA H -2.294 3.090 33.357 1.00 . A A . 461 ARG HA 1 1
5 8369 1 1 78 ARG HB2 H -2.946 0.589 31.807 1.00 . A A . 461 ARG HB2 1 1
5 8370 1 1 78 ARG HB3 H -4.145 1.137 32.971 1.00 . A A . 461 ARG HB3 1 1
5 8371 1 1 78 ARG HD2 H -4.550 2.267 29.383 1.00 . A A . 461 ARG HD2 1 1
5 8372 1 1 78 ARG HD3 H -4.687 0.836 30.402 1.00 . A A . 461 ARG HD3 1 1
5 8373 1 1 78 ARG HE H -6.302 3.154 31.246 1.00 . A A . 461 ARG HE 1 1
5 8374 1 1 78 ARG HG2 H -4.256 3.325 31.918 1.00 . A A . 461 ARG HG2 1 1
5 8375 1 1 78 ARG HG3 H -2.923 2.921 30.841 1.00 . A A . 461 ARG HG3 1 1
5 8376 1 1 78 ARG HH11 H -6.223 -0.111 31.076 1.00 . A A . 461 ARG HH11 1 1
5 8377 1 1 78 ARG HH12 H -7.813 -0.343 30.430 1.00 . A A . 461 ARG HH12 1 1
5 8378 1 1 78 ARG HH21 H -8.260 3.070 29.768 1.00 . A A . 461 ARG HH21 1 1
5 8379 1 1 78 ARG HH22 H -8.998 1.506 29.672 1.00 . A A . 461 ARG HH22 1 1
5 8380 1 1 78 ARG N N -0.885 1.708 32.607 1.00 . A A . 461 ARG N 1 1
5 8381 1 1 78 ARG NE N -6.148 2.317 30.762 1.00 . A A . 461 ARG NE 1 1
5 8382 1 1 78 ARG NH1 N -7.056 0.264 30.668 1.00 . A A . 461 ARG NH1 1 1
5 8383 1 1 78 ARG NH2 N -8.220 2.082 29.921 1.00 . A A . 461 ARG NH2 1 1
5 8384 1 1 78 ARG O O -2.701 1.976 35.575 1.00 . A A . 461 ARG O 1 1
5 8385 1 1 79 GLY C C -0.943 0.007 36.961 1.00 . A A . 462 GLY C 1 1
5 8386 1 1 79 GLY CA C -1.952 -0.599 35.985 1.00 . A A . 462 GLY CA 1 1
5 8387 1 1 79 GLY H H -1.570 -0.344 33.879 1.00 . A A . 462 GLY H 1 1
5 8388 1 1 79 GLY HA2 H -2.946 -0.514 36.397 1.00 . A A . 462 GLY HA2 1 1
5 8389 1 1 79 GLY HA3 H -1.716 -1.643 35.831 1.00 . A A . 462 GLY HA3 1 1
5 8390 1 1 79 GLY N N -1.896 0.115 34.681 1.00 . A A . 462 GLY N 1 1
5 8391 1 1 79 GLY O O -1.099 -0.094 38.162 1.00 . A A . 462 GLY O 1 1
5 8392 1 1 80 MET C C 0.664 2.635 37.736 1.00 . A A . 463 MET C 1 1
5 8393 1 1 80 MET CA C 1.096 1.243 37.296 1.00 . A A . 463 MET CA 1 1
5 8394 1 1 80 MET CB C 2.408 1.355 36.497 1.00 . A A . 463 MET CB 1 1
5 8395 1 1 80 MET CE C 4.763 -0.744 39.197 1.00 . A A . 463 MET CE 1 1
5 8396 1 1 80 MET CG C 3.459 0.433 37.124 1.00 . A A . 463 MET CG 1 1
5 8397 1 1 80 MET H H 0.154 0.682 35.447 1.00 . A A . 463 MET H 1 1
5 8398 1 1 80 MET HA H 1.229 0.623 38.175 1.00 . A A . 463 MET HA 1 1
5 8399 1 1 80 MET HB2 H 2.233 1.060 35.473 1.00 . A A . 463 MET HB2 1 1
5 8400 1 1 80 MET HB3 H 2.762 2.375 36.516 1.00 . A A . 463 MET HB3 1 1
5 8401 1 1 80 MET HE1 H 5.257 -1.169 38.336 1.00 . A A . 463 MET HE1 1 1
5 8402 1 1 80 MET HE2 H 3.963 -1.398 39.512 1.00 . A A . 463 MET HE2 1 1
5 8403 1 1 80 MET HE3 H 5.475 -0.633 40.002 1.00 . A A . 463 MET HE3 1 1
5 8404 1 1 80 MET HG2 H 3.039 -0.560 37.190 1.00 . A A . 463 MET HG2 1 1
5 8405 1 1 80 MET HG3 H 4.305 0.386 36.454 1.00 . A A . 463 MET HG3 1 1
5 8406 1 1 80 MET N N 0.072 0.626 36.421 1.00 . A A . 463 MET N 1 1
5 8407 1 1 80 MET O O 1.135 3.154 38.728 1.00 . A A . 463 MET O 1 1
5 8408 1 1 80 MET SD S 4.082 0.877 38.765 1.00 . A A . 463 MET SD 1 1
5 8409 1 1 81 GLY C C 0.429 5.595 37.272 1.00 . A A . 464 GLY C 1 1
5 8410 1 1 81 GLY CA C -0.717 4.578 37.339 1.00 . A A . 464 GLY CA 1 1
5 8411 1 1 81 GLY H H -0.580 2.749 36.200 1.00 . A A . 464 GLY H 1 1
5 8412 1 1 81 GLY HA2 H -1.491 4.869 36.644 1.00 . A A . 464 GLY HA2 1 1
5 8413 1 1 81 GLY HA3 H -1.123 4.565 38.339 1.00 . A A . 464 GLY HA3 1 1
5 8414 1 1 81 GLY N N -0.230 3.211 36.987 1.00 . A A . 464 GLY N 1 1
5 8415 1 1 81 GLY O O 0.359 6.652 37.865 1.00 . A A . 464 GLY O 1 1
5 8416 1 1 82 THR C C 2.468 7.067 35.197 1.00 . A A . 465 THR C 1 1
5 8417 1 1 82 THR CA C 2.614 6.177 36.426 1.00 . A A . 465 THR CA 1 1
5 8418 1 1 82 THR CB C 3.883 5.335 36.277 1.00 . A A . 465 THR CB 1 1
5 8419 1 1 82 THR CG2 C 5.133 6.156 36.624 1.00 . A A . 465 THR CG2 1 1
5 8420 1 1 82 THR H H 1.471 4.390 36.087 1.00 . A A . 465 THR H 1 1
5 8421 1 1 82 THR HA H 2.663 6.800 37.316 1.00 . A A . 465 THR HA 1 1
5 8422 1 1 82 THR HB H 3.944 4.867 35.297 1.00 . A A . 465 THR HB 1 1
5 8423 1 1 82 THR HG1 H 3.122 4.630 37.914 1.00 . A A . 465 THR HG1 1 1
5 8424 1 1 82 THR HG21 H 5.578 6.542 35.719 1.00 . A A . 465 THR HG21 1 1
5 8425 1 1 82 THR HG22 H 5.850 5.529 37.132 1.00 . A A . 465 THR HG22 1 1
5 8426 1 1 82 THR HG23 H 4.861 6.979 37.267 1.00 . A A . 465 THR HG23 1 1
5 8427 1 1 82 THR N N 1.459 5.251 36.546 1.00 . A A . 465 THR N 1 1
5 8428 1 1 82 THR O O 1.420 7.106 34.583 1.00 . A A . 465 THR O 1 1
5 8429 1 1 82 THR OG1 O 3.805 4.359 37.296 1.00 . A A . 465 THR OG1 1 1
5 8430 1 1 83 CYS C C 4.044 7.963 32.458 1.00 . A A . 466 CYS C 1 1
5 8431 1 1 83 CYS CA C 3.456 8.658 33.667 1.00 . A A . 466 CYS CA 1 1
5 8432 1 1 83 CYS CB C 4.278 9.924 33.955 1.00 . A A . 466 CYS CB 1 1
5 8433 1 1 83 CYS H H 4.360 7.700 35.370 1.00 . A A . 466 CYS H 1 1
5 8434 1 1 83 CYS HA H 2.416 8.907 33.463 1.00 . A A . 466 CYS HA 1 1
5 8435 1 1 83 CYS HB2 H 4.088 10.227 34.973 1.00 . A A . 466 CYS HB2 1 1
5 8436 1 1 83 CYS HB3 H 5.325 9.668 33.881 1.00 . A A . 466 CYS HB3 1 1
5 8437 1 1 83 CYS HG H 3.173 11.211 32.408 1.00 . A A . 466 CYS HG 1 1
5 8438 1 1 83 CYS N N 3.525 7.769 34.854 1.00 . A A . 466 CYS N 1 1
5 8439 1 1 83 CYS O O 5.174 7.538 32.482 1.00 . A A . 466 CYS O 1 1
5 8440 1 1 83 CYS SG S 3.990 11.359 32.891 1.00 . A A . 466 CYS SG 1 1
5 8441 1 1 84 CYS C C 3.134 7.684 28.968 1.00 . A A . 467 CYS C 1 1
5 8442 1 1 84 CYS CA C 3.798 7.166 30.222 1.00 . A A . 467 CYS CA 1 1
5 8443 1 1 84 CYS CB C 3.506 5.669 30.342 1.00 . A A . 467 CYS CB 1 1
5 8444 1 1 84 CYS H H 2.350 8.181 31.446 1.00 . A A . 467 CYS H 1 1
5 8445 1 1 84 CYS HA H 4.870 7.344 30.155 1.00 . A A . 467 CYS HA 1 1
5 8446 1 1 84 CYS HB2 H 4.228 5.238 31.020 1.00 . A A . 467 CYS HB2 1 1
5 8447 1 1 84 CYS HB3 H 2.533 5.558 30.789 1.00 . A A . 467 CYS HB3 1 1
5 8448 1 1 84 CYS HG H 2.734 4.149 28.808 1.00 . A A . 467 CYS HG 1 1
5 8449 1 1 84 CYS N N 3.271 7.838 31.426 1.00 . A A . 467 CYS N 1 1
5 8450 1 1 84 CYS O O 1.989 8.093 28.997 1.00 . A A . 467 CYS O 1 1
5 8451 1 1 84 CYS SG S 3.526 4.692 28.820 1.00 . A A . 467 CYS SG 1 1
5 8452 1 1 85 VAL C C 3.494 7.122 25.515 1.00 . A A . 468 VAL C 1 1
5 8453 1 1 85 VAL CA C 3.308 8.160 26.598 1.00 . A A . 468 VAL CA 1 1
5 8454 1 1 85 VAL CB C 3.998 9.476 26.205 1.00 . A A . 468 VAL CB 1 1
5 8455 1 1 85 VAL CG1 C 4.308 9.496 24.700 1.00 . A A . 468 VAL CG1 1 1
5 8456 1 1 85 VAL CG2 C 3.030 10.601 26.516 1.00 . A A . 468 VAL CG2 1 1
5 8457 1 1 85 VAL H H 4.808 7.354 27.935 1.00 . A A . 468 VAL H 1 1
5 8458 1 1 85 VAL HA H 2.236 8.317 26.728 1.00 . A A . 468 VAL HA 1 1
5 8459 1 1 85 VAL HB H 4.907 9.602 26.775 1.00 . A A . 468 VAL HB 1 1
5 8460 1 1 85 VAL HG11 H 3.408 9.322 24.142 1.00 . A A . 468 VAL HG11 1 1
5 8461 1 1 85 VAL HG12 H 5.026 8.725 24.463 1.00 . A A . 468 VAL HG12 1 1
5 8462 1 1 85 VAL HG13 H 4.714 10.460 24.423 1.00 . A A . 468 VAL HG13 1 1
5 8463 1 1 85 VAL HG21 H 2.163 10.517 25.874 1.00 . A A . 468 VAL HG21 1 1
5 8464 1 1 85 VAL HG22 H 3.506 11.548 26.349 1.00 . A A . 468 VAL HG22 1 1
5 8465 1 1 85 VAL HG23 H 2.715 10.531 27.546 1.00 . A A . 468 VAL HG23 1 1
5 8466 1 1 85 VAL N N 3.874 7.672 27.888 1.00 . A A . 468 VAL N 1 1
5 8467 1 1 85 VAL O O 4.317 6.236 25.636 1.00 . A A . 468 VAL O 1 1
5 8468 1 1 86 SER C C 2.489 6.875 22.017 1.00 . A A . 469 SER C 1 1
5 8469 1 1 86 SER CA C 2.847 6.270 23.382 1.00 . A A . 469 SER CA 1 1
5 8470 1 1 86 SER CB C 1.852 5.179 23.712 1.00 . A A . 469 SER CB 1 1
5 8471 1 1 86 SER H H 2.077 7.977 24.416 1.00 . A A . 469 SER H 1 1
5 8472 1 1 86 SER HA H 3.859 5.878 23.354 1.00 . A A . 469 SER HA 1 1
5 8473 1 1 86 SER HB2 H 1.903 4.937 24.766 1.00 . A A . 469 SER HB2 1 1
5 8474 1 1 86 SER HB3 H 0.854 5.493 23.449 1.00 . A A . 469 SER HB3 1 1
5 8475 1 1 86 SER HG H 2.575 4.410 22.083 1.00 . A A . 469 SER HG 1 1
5 8476 1 1 86 SER N N 2.728 7.245 24.473 1.00 . A A . 469 SER N 1 1
5 8477 1 1 86 SER O O 1.759 7.842 21.936 1.00 . A A . 469 SER O 1 1
5 8478 1 1 86 SER OG O 2.256 4.073 22.924 1.00 . A A . 469 SER OG 1 1
5 8479 1 1 87 GLY C C 3.044 8.288 19.489 1.00 . A A . 470 GLY C 1 1
5 8480 1 1 87 GLY CA C 2.725 6.798 19.593 1.00 . A A . 470 GLY CA 1 1
5 8481 1 1 87 GLY H H 3.610 5.504 21.082 1.00 . A A . 470 GLY H 1 1
5 8482 1 1 87 GLY HA2 H 3.322 6.258 18.876 1.00 . A A . 470 GLY HA2 1 1
5 8483 1 1 87 GLY HA3 H 1.680 6.644 19.371 1.00 . A A . 470 GLY HA3 1 1
5 8484 1 1 87 GLY N N 3.019 6.281 20.967 1.00 . A A . 470 GLY N 1 1
5 8485 1 1 87 GLY O O 2.155 9.113 19.467 1.00 . A A . 470 GLY O 1 1
5 8486 1 1 88 CYS C C 4.596 10.514 17.865 1.00 . A A . 471 CYS C 1 1
5 8487 1 1 88 CYS CA C 4.690 10.029 19.307 1.00 . A A . 471 CYS CA 1 1
5 8488 1 1 88 CYS CB C 6.142 10.179 19.785 1.00 . A A . 471 CYS CB 1 1
5 8489 1 1 88 CYS H H 4.993 7.904 19.417 1.00 . A A . 471 CYS H 1 1
5 8490 1 1 88 CYS HA H 4.016 10.621 19.923 1.00 . A A . 471 CYS HA 1 1
5 8491 1 1 88 CYS HB2 H 6.374 9.341 20.425 1.00 . A A . 471 CYS HB2 1 1
5 8492 1 1 88 CYS HB3 H 6.789 10.121 18.921 1.00 . A A . 471 CYS HB3 1 1
5 8493 1 1 88 CYS HG H 7.176 12.198 20.146 1.00 . A A . 471 CYS HG 1 1
5 8494 1 1 88 CYS N N 4.307 8.603 19.411 1.00 . A A . 471 CYS N 1 1
5 8495 1 1 88 CYS O O 4.234 9.766 16.977 1.00 . A A . 471 CYS O 1 1
5 8496 1 1 88 CYS SG S 6.565 11.691 20.686 1.00 . A A . 471 CYS SG 1 1
5 8497 1 1 89 GLY C C 5.752 11.511 15.339 1.00 . A A . 472 GLY C 1 1
5 8498 1 1 89 GLY CA C 4.859 12.321 16.280 1.00 . A A . 472 GLY CA 1 1
5 8499 1 1 89 GLY H H 5.207 12.325 18.409 1.00 . A A . 472 GLY H 1 1
5 8500 1 1 89 GLY HA2 H 3.842 12.290 15.926 1.00 . A A . 472 GLY HA2 1 1
5 8501 1 1 89 GLY HA3 H 5.201 13.347 16.298 1.00 . A A . 472 GLY HA3 1 1
5 8502 1 1 89 GLY N N 4.922 11.761 17.661 1.00 . A A . 472 GLY N 1 1
5 8503 1 1 89 GLY O O 5.352 10.483 14.828 1.00 . A A . 472 GLY O 1 1
5 8504 1 1 90 GLU C C 9.284 11.362 14.828 1.00 . A A . 473 GLU C 1 1
5 8505 1 1 90 GLU CA C 7.888 11.294 14.238 1.00 . A A . 473 GLU CA 1 1
5 8506 1 1 90 GLU CB C 7.884 11.995 12.867 1.00 . A A . 473 GLU CB 1 1
5 8507 1 1 90 GLU CD C 8.103 11.514 10.428 1.00 . A A . 473 GLU CD 1 1
5 8508 1 1 90 GLU CG C 8.523 11.071 11.830 1.00 . A A . 473 GLU CG 1 1
5 8509 1 1 90 GLU H H 7.210 12.827 15.573 1.00 . A A . 473 GLU H 1 1
5 8510 1 1 90 GLU HA H 7.589 10.254 14.149 1.00 . A A . 473 GLU HA 1 1
5 8511 1 1 90 GLU HB2 H 6.868 12.217 12.577 1.00 . A A . 473 GLU HB2 1 1
5 8512 1 1 90 GLU HB3 H 8.444 12.916 12.928 1.00 . A A . 473 GLU HB3 1 1
5 8513 1 1 90 GLU HG2 H 9.599 11.118 11.911 1.00 . A A . 473 GLU HG2 1 1
5 8514 1 1 90 GLU HG3 H 8.198 10.055 11.995 1.00 . A A . 473 GLU HG3 1 1
5 8515 1 1 90 GLU N N 6.940 11.999 15.132 1.00 . A A . 473 GLU N 1 1
5 8516 1 1 90 GLU O O 10.204 11.866 14.213 1.00 . A A . 473 GLU O 1 1
5 8517 1 1 90 GLU OE1 O 8.582 12.563 10.025 1.00 . A A . 473 GLU OE1 1 1
5 8518 1 1 90 GLU OE2 O 7.325 10.782 9.839 1.00 . A A . 473 GLU OE2 1 1
5 8519 1 1 91 ILE C C 11.823 10.258 15.839 1.00 . A A . 474 ILE C 1 1
5 8520 1 1 91 ILE CA C 10.728 10.866 16.691 1.00 . A A . 474 ILE CA 1 1
5 8521 1 1 91 ILE CB C 10.618 10.080 17.998 1.00 . A A . 474 ILE CB 1 1
5 8522 1 1 91 ILE CD1 C 9.456 10.133 20.202 1.00 . A A . 474 ILE CD1 1 1
5 8523 1 1 91 ILE CG1 C 10.050 10.986 19.082 1.00 . A A . 474 ILE CG1 1 1
5 8524 1 1 91 ILE CG2 C 12.019 9.623 18.438 1.00 . A A . 474 ILE CG2 1 1
5 8525 1 1 91 ILE H H 8.635 10.457 16.472 1.00 . A A . 474 ILE H 1 1
5 8526 1 1 91 ILE HA H 10.989 11.888 16.901 1.00 . A A . 474 ILE HA 1 1
5 8527 1 1 91 ILE HB H 9.967 9.235 17.856 1.00 . A A . 474 ILE HB 1 1
5 8528 1 1 91 ILE HD11 H 8.790 9.395 19.783 1.00 . A A . 474 ILE HD11 1 1
5 8529 1 1 91 ILE HD12 H 8.904 10.763 20.885 1.00 . A A . 474 ILE HD12 1 1
5 8530 1 1 91 ILE HD13 H 10.246 9.635 20.742 1.00 . A A . 474 ILE HD13 1 1
5 8531 1 1 91 ILE HG12 H 10.836 11.610 19.482 1.00 . A A . 474 ILE HG12 1 1
5 8532 1 1 91 ILE HG13 H 9.281 11.615 18.661 1.00 . A A . 474 ILE HG13 1 1
5 8533 1 1 91 ILE HG21 H 12.746 10.382 18.194 1.00 . A A . 474 ILE HG21 1 1
5 8534 1 1 91 ILE HG22 H 12.281 8.708 17.936 1.00 . A A . 474 ILE HG22 1 1
5 8535 1 1 91 ILE HG23 H 12.020 9.450 19.497 1.00 . A A . 474 ILE HG23 1 1
5 8536 1 1 91 ILE N N 9.411 10.850 16.021 1.00 . A A . 474 ILE N 1 1
5 8537 1 1 91 ILE O O 11.900 9.058 15.673 1.00 . A A . 474 ILE O 1 1
5 8538 1 1 92 LYS C C 14.913 10.364 15.377 1.00 . A A . 475 LYS C 1 1
5 8539 1 1 92 LYS CA C 13.744 10.604 14.458 1.00 . A A . 475 LYS CA 1 1
5 8540 1 1 92 LYS CB C 14.128 11.674 13.426 1.00 . A A . 475 LYS CB 1 1
5 8541 1 1 92 LYS CD C 15.270 11.906 11.221 1.00 . A A . 475 LYS CD 1 1
5 8542 1 1 92 LYS CE C 16.667 11.802 10.610 1.00 . A A . 475 LYS CE 1 1
5 8543 1 1 92 LYS CG C 15.239 11.122 12.531 1.00 . A A . 475 LYS CG 1 1
5 8544 1 1 92 LYS H H 12.525 12.071 15.434 1.00 . A A . 475 LYS H 1 1
5 8545 1 1 92 LYS HA H 13.450 9.666 13.982 1.00 . A A . 475 LYS HA 1 1
5 8546 1 1 92 LYS HB2 H 13.267 11.927 12.825 1.00 . A A . 475 LYS HB2 1 1
5 8547 1 1 92 LYS HB3 H 14.478 12.560 13.935 1.00 . A A . 475 LYS HB3 1 1
5 8548 1 1 92 LYS HD2 H 14.543 11.497 10.536 1.00 . A A . 475 LYS HD2 1 1
5 8549 1 1 92 LYS HD3 H 15.033 12.943 11.411 1.00 . A A . 475 LYS HD3 1 1
5 8550 1 1 92 LYS HE2 H 17.206 12.723 10.777 1.00 . A A . 475 LYS HE2 1 1
5 8551 1 1 92 LYS HE3 H 17.205 10.989 11.073 1.00 . A A . 475 LYS HE3 1 1
5 8552 1 1 92 LYS HG2 H 16.190 11.218 13.034 1.00 . A A . 475 LYS HG2 1 1
5 8553 1 1 92 LYS HG3 H 15.051 10.079 12.324 1.00 . A A . 475 LYS HG3 1 1
5 8554 1 1 92 LYS HZ1 H 17.046 10.652 8.917 1.00 . A A . 475 LYS HZ1 1 1
5 8555 1 1 92 LYS HZ2 H 17.040 12.326 8.630 1.00 . A A . 475 LYS HZ2 1 1
5 8556 1 1 92 LYS HZ3 H 15.575 11.499 8.866 1.00 . A A . 475 LYS HZ3 1 1
5 8557 1 1 92 LYS N N 12.643 11.107 15.294 1.00 . A A . 475 LYS N 1 1
5 8558 1 1 92 LYS NZ N 16.575 11.551 9.145 1.00 . A A . 475 LYS NZ 1 1
5 8559 1 1 92 LYS O O 15.442 11.296 15.949 1.00 . A A . 475 LYS O 1 1
5 8560 1 1 93 ILE C C 17.790 8.970 15.723 1.00 . A A . 476 ILE C 1 1
5 8561 1 1 93 ILE CA C 16.450 8.864 16.411 1.00 . A A . 476 ILE CA 1 1
5 8562 1 1 93 ILE CB C 16.296 7.454 16.987 1.00 . A A . 476 ILE CB 1 1
5 8563 1 1 93 ILE CD1 C 14.904 6.054 18.546 1.00 . A A . 476 ILE CD1 1 1
5 8564 1 1 93 ILE CG1 C 14.947 7.339 17.701 1.00 . A A . 476 ILE CG1 1 1
5 8565 1 1 93 ILE CG2 C 17.424 7.224 18.014 1.00 . A A . 476 ILE CG2 1 1
5 8566 1 1 93 ILE H H 14.870 8.404 15.028 1.00 . A A . 476 ILE H 1 1
5 8567 1 1 93 ILE HA H 16.422 9.590 17.197 1.00 . A A . 476 ILE HA 1 1
5 8568 1 1 93 ILE HB H 16.346 6.723 16.176 1.00 . A A . 476 ILE HB 1 1
5 8569 1 1 93 ILE HD11 H 14.053 5.456 18.256 1.00 . A A . 476 ILE HD11 1 1
5 8570 1 1 93 ILE HD12 H 14.817 6.311 19.592 1.00 . A A . 476 ILE HD12 1 1
5 8571 1 1 93 ILE HD13 H 15.805 5.479 18.395 1.00 . A A . 476 ILE HD13 1 1
5 8572 1 1 93 ILE HG12 H 14.804 8.196 18.342 1.00 . A A . 476 ILE HG12 1 1
5 8573 1 1 93 ILE HG13 H 14.154 7.313 16.968 1.00 . A A . 476 ILE HG13 1 1
5 8574 1 1 93 ILE HG21 H 17.895 6.272 17.829 1.00 . A A . 476 ILE HG21 1 1
5 8575 1 1 93 ILE HG22 H 17.016 7.227 19.011 1.00 . A A . 476 ILE HG22 1 1
5 8576 1 1 93 ILE HG23 H 18.165 8.009 17.931 1.00 . A A . 476 ILE HG23 1 1
5 8577 1 1 93 ILE N N 15.314 9.134 15.511 1.00 . A A . 476 ILE N 1 1
5 8578 1 1 93 ILE O O 17.972 8.493 14.618 1.00 . A A . 476 ILE O 1 1
5 8579 1 1 94 ASN C C 21.132 9.020 16.664 1.00 . A A . 477 ASN C 1 1
5 8580 1 1 94 ASN CA C 20.090 9.783 15.842 1.00 . A A . 477 ASN CA 1 1
5 8581 1 1 94 ASN CB C 20.460 11.277 15.848 1.00 . A A . 477 ASN CB 1 1
5 8582 1 1 94 ASN CG C 19.505 12.046 14.928 1.00 . A A . 477 ASN CG 1 1
5 8583 1 1 94 ASN H H 18.491 9.975 17.316 1.00 . A A . 477 ASN H 1 1
5 8584 1 1 94 ASN HA H 20.101 9.393 14.826 1.00 . A A . 477 ASN HA 1 1
5 8585 1 1 94 ASN HB2 H 20.388 11.669 16.845 1.00 . A A . 477 ASN HB2 1 1
5 8586 1 1 94 ASN HB3 H 21.471 11.402 15.491 1.00 . A A . 477 ASN HB3 1 1
5 8587 1 1 94 ASN HD21 H 18.620 10.400 14.253 1.00 . A A . 477 ASN HD21 1 1
5 8588 1 1 94 ASN HD22 H 18.035 11.857 13.607 1.00 . A A . 477 ASN HD22 1 1
5 8589 1 1 94 ASN N N 18.714 9.609 16.415 1.00 . A A . 477 ASN N 1 1
5 8590 1 1 94 ASN ND2 N 18.648 11.378 14.203 1.00 . A A . 477 ASN ND2 1 1
5 8591 1 1 94 ASN O O 21.219 9.168 17.872 1.00 . A A . 477 ASN O 1 1
5 8592 1 1 94 ASN OD1 O 19.534 13.258 14.858 1.00 . A A . 477 ASN OD1 1 1
5 8593 1 1 95 GLU C C 24.042 8.270 17.316 1.00 . A A . 478 GLU C 1 1
5 8594 1 1 95 GLU CA C 22.950 7.407 16.654 1.00 . A A . 478 GLU CA 1 1
5 8595 1 1 95 GLU CB C 23.620 6.520 15.594 1.00 . A A . 478 GLU CB 1 1
5 8596 1 1 95 GLU CD C 24.638 6.520 13.312 1.00 . A A . 478 GLU CD 1 1
5 8597 1 1 95 GLU CG C 24.117 7.404 14.447 1.00 . A A . 478 GLU CG 1 1
5 8598 1 1 95 GLU H H 21.744 8.114 15.023 1.00 . A A . 478 GLU H 1 1
5 8599 1 1 95 GLU HA H 22.483 6.791 17.419 1.00 . A A . 478 GLU HA 1 1
5 8600 1 1 95 GLU HB2 H 24.455 5.994 16.034 1.00 . A A . 478 GLU HB2 1 1
5 8601 1 1 95 GLU HB3 H 22.909 5.802 15.217 1.00 . A A . 478 GLU HB3 1 1
5 8602 1 1 95 GLU HG2 H 23.306 8.015 14.080 1.00 . A A . 478 GLU HG2 1 1
5 8603 1 1 95 GLU HG3 H 24.915 8.043 14.796 1.00 . A A . 478 GLU HG3 1 1
5 8604 1 1 95 GLU N N 21.892 8.213 15.979 1.00 . A A . 478 GLU N 1 1
5 8605 1 1 95 GLU O O 24.918 7.736 17.968 1.00 . A A . 478 GLU O 1 1
5 8606 1 1 95 GLU OE1 O 23.838 5.739 12.823 1.00 . A A . 478 GLU OE1 1 1
5 8607 1 1 95 GLU OE2 O 25.806 6.677 12.997 1.00 . A A . 478 GLU OE2 1 1
5 8608 1 1 96 GLU C C 25.219 9.985 19.210 1.00 . A A . 479 GLU C 1 1
5 8609 1 1 96 GLU CA C 25.056 10.429 17.775 1.00 . A A . 479 GLU CA 1 1
5 8610 1 1 96 GLU CB C 24.606 11.902 17.738 1.00 . A A . 479 GLU CB 1 1
5 8611 1 1 96 GLU CD C 25.510 12.974 15.665 1.00 . A A . 479 GLU CD 1 1
5 8612 1 1 96 GLU CG C 24.286 12.300 16.291 1.00 . A A . 479 GLU CG 1 1
5 8613 1 1 96 GLU H H 23.288 9.983 16.590 1.00 . A A . 479 GLU H 1 1
5 8614 1 1 96 GLU HA H 25.985 10.283 17.257 1.00 . A A . 479 GLU HA 1 1
5 8615 1 1 96 GLU HB2 H 23.727 12.028 18.351 1.00 . A A . 479 GLU HB2 1 1
5 8616 1 1 96 GLU HB3 H 25.397 12.532 18.120 1.00 . A A . 479 GLU HB3 1 1
5 8617 1 1 96 GLU HG2 H 24.030 11.421 15.717 1.00 . A A . 479 GLU HG2 1 1
5 8618 1 1 96 GLU HG3 H 23.454 12.990 16.276 1.00 . A A . 479 GLU HG3 1 1
5 8619 1 1 96 GLU N N 23.997 9.578 17.131 1.00 . A A . 479 GLU N 1 1
5 8620 1 1 96 GLU O O 26.207 10.243 19.870 1.00 . A A . 479 GLU O 1 1
5 8621 1 1 96 GLU OE1 O 25.962 13.937 16.261 1.00 . A A . 479 GLU OE1 1 1
5 8622 1 1 96 GLU OE2 O 25.922 12.490 14.623 1.00 . A A . 479 GLU OE2 1 1
5 8623 1 1 97 ALA C C 22.843 7.999 20.954 1.00 . A A . 480 ALA C 1 1
5 8624 1 1 97 ALA CA C 24.119 8.781 20.970 1.00 . A A . 480 ALA CA 1 1
5 8625 1 1 97 ALA CB C 24.012 9.930 21.987 1.00 . A A . 480 ALA CB 1 1
5 8626 1 1 97 ALA H H 23.471 9.198 19.023 1.00 . A A . 480 ALA H 1 1
5 8627 1 1 97 ALA HA H 24.964 8.119 21.172 1.00 . A A . 480 ALA HA 1 1
5 8628 1 1 97 ALA HB1 H 23.198 10.585 21.712 1.00 . A A . 480 ALA HB1 1 1
5 8629 1 1 97 ALA HB2 H 24.932 10.493 21.998 1.00 . A A . 480 ALA HB2 1 1
5 8630 1 1 97 ALA HB3 H 23.827 9.528 22.973 1.00 . A A . 480 ALA HB3 1 1
5 8631 1 1 97 ALA N N 24.217 9.327 19.625 1.00 . A A . 480 ALA N 1 1
5 8632 1 1 97 ALA O O 22.790 6.912 20.425 1.00 . A A . 480 ALA O 1 1
5 8633 1 1 98 LYS C C 19.434 8.947 21.593 1.00 . A A . 481 LYS C 1 1
5 8634 1 1 98 LYS CA C 20.524 7.872 21.523 1.00 . A A . 481 LYS CA 1 1
5 8635 1 1 98 LYS CB C 20.471 6.915 22.747 1.00 . A A . 481 LYS CB 1 1
5 8636 1 1 98 LYS CD C 19.821 4.967 21.257 1.00 . A A . 481 LYS CD 1 1
5 8637 1 1 98 LYS CE C 20.565 4.659 19.947 1.00 . A A . 481 LYS CE 1 1
5 8638 1 1 98 LYS CG C 20.819 5.469 22.311 1.00 . A A . 481 LYS CG 1 1
5 8639 1 1 98 LYS H H 21.947 9.465 21.950 1.00 . A A . 481 LYS H 1 1
5 8640 1 1 98 LYS HA H 20.413 7.331 20.590 1.00 . A A . 481 LYS HA 1 1
5 8641 1 1 98 LYS HB2 H 21.187 7.231 23.480 1.00 . A A . 481 LYS HB2 1 1
5 8642 1 1 98 LYS HB3 H 19.493 6.933 23.181 1.00 . A A . 481 LYS HB3 1 1
5 8643 1 1 98 LYS HD2 H 19.350 4.064 21.615 1.00 . A A . 481 LYS HD2 1 1
5 8644 1 1 98 LYS HD3 H 19.063 5.714 21.084 1.00 . A A . 481 LYS HD3 1 1
5 8645 1 1 98 LYS HE2 H 19.859 4.330 19.199 1.00 . A A . 481 LYS HE2 1 1
5 8646 1 1 98 LYS HE3 H 21.063 5.545 19.593 1.00 . A A . 481 LYS HE3 1 1
5 8647 1 1 98 LYS HG2 H 21.814 5.440 21.907 1.00 . A A . 481 LYS HG2 1 1
5 8648 1 1 98 LYS HG3 H 20.779 4.819 23.174 1.00 . A A . 481 LYS HG3 1 1
5 8649 1 1 98 LYS HZ1 H 21.106 2.664 20.196 1.00 . A A . 481 LYS HZ1 1 1
5 8650 1 1 98 LYS HZ2 H 22.080 3.758 21.057 1.00 . A A . 481 LYS HZ2 1 1
5 8651 1 1 98 LYS HZ3 H 22.264 3.600 19.376 1.00 . A A . 481 LYS HZ3 1 1
5 8652 1 1 98 LYS N N 21.836 8.570 21.504 1.00 . A A . 481 LYS N 1 1
5 8653 1 1 98 LYS NZ N 21.580 3.589 20.160 1.00 . A A . 481 LYS NZ 1 1
5 8654 1 1 98 LYS O O 18.579 8.949 22.452 1.00 . A A . 481 LYS O 1 1
5 8655 1 1 99 THR C C 17.205 10.603 19.857 1.00 . A A . 482 THR C 1 1
5 8656 1 1 99 THR CA C 18.490 10.940 20.556 1.00 . A A . 482 THR CA 1 1
5 8657 1 1 99 THR CB C 19.123 12.095 19.767 1.00 . A A . 482 THR CB 1 1
5 8658 1 1 99 THR CG2 C 20.652 12.056 19.854 1.00 . A A . 482 THR CG2 1 1
5 8659 1 1 99 THR H H 20.147 9.729 19.907 1.00 . A A . 482 THR H 1 1
5 8660 1 1 99 THR HA H 18.262 11.256 21.564 1.00 . A A . 482 THR HA 1 1
5 8661 1 1 99 THR HB H 18.708 13.055 20.048 1.00 . A A . 482 THR HB 1 1
5 8662 1 1 99 THR HG1 H 19.271 10.988 18.186 1.00 . A A . 482 THR HG1 1 1
5 8663 1 1 99 THR HG21 H 21.035 13.064 19.905 1.00 . A A . 482 THR HG21 1 1
5 8664 1 1 99 THR HG22 H 21.053 11.565 18.980 1.00 . A A . 482 THR HG22 1 1
5 8665 1 1 99 THR HG23 H 20.954 11.516 20.738 1.00 . A A . 482 THR HG23 1 1
5 8666 1 1 99 THR N N 19.479 9.826 20.617 1.00 . A A . 482 THR N 1 1
5 8667 1 1 99 THR O O 17.030 9.543 19.322 1.00 . A A . 482 THR O 1 1
5 8668 1 1 99 THR OG1 O 18.839 11.815 18.415 1.00 . A A . 482 THR OG1 1 1
5 8669 1 1 100 PHE C C 14.541 12.903 18.916 1.00 . A A . 483 PHE C 1 1
5 8670 1 1 100 PHE CA C 14.991 11.478 19.290 1.00 . A A . 483 PHE CA 1 1
5 8671 1 1 100 PHE CB C 14.007 10.872 20.309 1.00 . A A . 483 PHE CB 1 1
5 8672 1 1 100 PHE CD1 C 15.490 10.527 22.326 1.00 . A A . 483 PHE CD1 1 1
5 8673 1 1 100 PHE CD2 C 13.769 12.167 22.459 1.00 . A A . 483 PHE CD2 1 1
5 8674 1 1 100 PHE CE1 C 15.855 10.807 23.621 1.00 . A A . 483 PHE CE1 1 1
5 8675 1 1 100 PHE CE2 C 14.137 12.441 23.753 1.00 . A A . 483 PHE CE2 1 1
5 8676 1 1 100 PHE CG C 14.441 11.205 21.732 1.00 . A A . 483 PHE CG 1 1
5 8677 1 1 100 PHE CZ C 15.178 11.764 24.332 1.00 . A A . 483 PHE CZ 1 1
5 8678 1 1 100 PHE H H 16.576 12.401 20.377 1.00 . A A . 483 PHE H 1 1
5 8679 1 1 100 PHE HA H 15.050 10.862 18.377 1.00 . A A . 483 PHE HA 1 1
5 8680 1 1 100 PHE HB2 H 13.018 11.269 20.143 1.00 . A A . 483 PHE HB2 1 1
5 8681 1 1 100 PHE HB3 H 13.987 9.800 20.194 1.00 . A A . 483 PHE HB3 1 1
5 8682 1 1 100 PHE HD1 H 16.015 9.770 21.777 1.00 . A A . 483 PHE HD1 1 1
5 8683 1 1 100 PHE HD2 H 12.949 12.704 22.007 1.00 . A A . 483 PHE HD2 1 1
5 8684 1 1 100 PHE HE1 H 16.675 10.274 24.078 1.00 . A A . 483 PHE HE1 1 1
5 8685 1 1 100 PHE HE2 H 13.605 13.189 24.315 1.00 . A A . 483 PHE HE2 1 1
5 8686 1 1 100 PHE HZ H 15.466 11.988 25.338 1.00 . A A . 483 PHE HZ 1 1
5 8687 1 1 100 PHE N N 16.330 11.576 19.911 1.00 . A A . 483 PHE N 1 1
5 8688 1 1 100 PHE O O 14.455 13.770 19.773 1.00 . A A . 483 PHE O 1 1
5 8689 1 1 101 GLU C C 12.329 14.630 17.241 1.00 . A A . 484 GLU C 1 1
5 8690 1 1 101 GLU CA C 13.843 14.500 17.231 1.00 . A A . 484 GLU CA 1 1
5 8691 1 1 101 GLU CB C 14.350 14.748 15.801 1.00 . A A . 484 GLU CB 1 1
5 8692 1 1 101 GLU CD C 14.901 16.507 14.116 1.00 . A A . 484 GLU CD 1 1
5 8693 1 1 101 GLU CG C 14.490 16.255 15.569 1.00 . A A . 484 GLU CG 1 1
5 8694 1 1 101 GLU H H 14.351 12.413 16.997 1.00 . A A . 484 GLU H 1 1
5 8695 1 1 101 GLU HA H 14.263 15.229 17.917 1.00 . A A . 484 GLU HA 1 1
5 8696 1 1 101 GLU HB2 H 15.309 14.270 15.669 1.00 . A A . 484 GLU HB2 1 1
5 8697 1 1 101 GLU HB3 H 13.649 14.334 15.091 1.00 . A A . 484 GLU HB3 1 1
5 8698 1 1 101 GLU HG2 H 13.546 16.744 15.762 1.00 . A A . 484 GLU HG2 1 1
5 8699 1 1 101 GLU HG3 H 15.244 16.659 16.229 1.00 . A A . 484 GLU HG3 1 1
5 8700 1 1 101 GLU N N 14.280 13.131 17.653 1.00 . A A . 484 GLU N 1 1
5 8701 1 1 101 GLU O O 11.655 14.018 16.446 1.00 . A A . 484 GLU O 1 1
5 8702 1 1 101 GLU OE1 O 16.008 16.111 13.790 1.00 . A A . 484 GLU OE1 1 1
5 8703 1 1 101 GLU OE2 O 14.084 17.081 13.414 1.00 . A A . 484 GLU OE2 1 1
5 8704 1 1 102 LEU C C 9.998 17.123 18.376 1.00 . A A . 485 LEU C 1 1
5 8705 1 1 102 LEU CA C 10.350 15.655 18.200 1.00 . A A . 485 LEU CA 1 1
5 8706 1 1 102 LEU CB C 9.846 14.874 19.425 1.00 . A A . 485 LEU CB 1 1
5 8707 1 1 102 LEU CD1 C 7.611 14.483 18.387 1.00 . A A . 485 LEU CD1 1 1
5 8708 1 1 102 LEU CD2 C 7.870 14.391 20.865 1.00 . A A . 485 LEU CD2 1 1
5 8709 1 1 102 LEU CG C 8.339 15.089 19.586 1.00 . A A . 485 LEU CG 1 1
5 8710 1 1 102 LEU H H 12.420 15.993 18.706 1.00 . A A . 485 LEU H 1 1
5 8711 1 1 102 LEU HA H 9.887 15.285 17.287 1.00 . A A . 485 LEU HA 1 1
5 8712 1 1 102 LEU HB2 H 10.048 13.822 19.292 1.00 . A A . 485 LEU HB2 1 1
5 8713 1 1 102 LEU HB3 H 10.357 15.222 20.311 1.00 . A A . 485 LEU HB3 1 1
5 8714 1 1 102 LEU HD11 H 6.563 14.358 18.623 1.00 . A A . 485 LEU HD11 1 1
5 8715 1 1 102 LEU HD12 H 8.037 13.520 18.149 1.00 . A A . 485 LEU HD12 1 1
5 8716 1 1 102 LEU HD13 H 7.707 15.136 17.533 1.00 . A A . 485 LEU HD13 1 1
5 8717 1 1 102 LEU HD21 H 8.109 15.002 21.721 1.00 . A A . 485 LEU HD21 1 1
5 8718 1 1 102 LEU HD22 H 8.363 13.436 20.962 1.00 . A A . 485 LEU HD22 1 1
5 8719 1 1 102 LEU HD23 H 6.801 14.237 20.826 1.00 . A A . 485 LEU HD23 1 1
5 8720 1 1 102 LEU HG H 8.124 16.142 19.649 1.00 . A A . 485 LEU HG 1 1
5 8721 1 1 102 LEU N N 11.824 15.470 18.120 1.00 . A A . 485 LEU N 1 1
5 8722 1 1 102 LEU O O 10.793 17.902 18.862 1.00 . A A . 485 LEU O 1 1
5 8723 1 1 103 GLY C C 9.281 19.796 17.269 1.00 . A A . 486 GLY C 1 1
5 8724 1 1 103 GLY CA C 8.385 18.896 18.114 1.00 . A A . 486 GLY CA 1 1
5 8725 1 1 103 GLY H H 8.197 16.811 17.594 1.00 . A A . 486 GLY H 1 1
5 8726 1 1 103 GLY HA2 H 7.361 18.999 17.786 1.00 . A A . 486 GLY HA2 1 1
5 8727 1 1 103 GLY HA3 H 8.459 19.191 19.149 1.00 . A A . 486 GLY HA3 1 1
5 8728 1 1 103 GLY N N 8.808 17.476 17.977 1.00 . A A . 486 GLY N 1 1
5 8729 1 1 103 GLY O O 9.194 19.800 16.057 1.00 . A A . 486 GLY O 1 1
5 8730 1 1 104 GLY C C 12.427 21.430 17.822 1.00 . A A . 487 GLY C 1 1
5 8731 1 1 104 GLY CA C 11.039 21.455 17.189 1.00 . A A . 487 GLY CA 1 1
5 8732 1 1 104 GLY H H 10.146 20.508 18.915 1.00 . A A . 487 GLY H 1 1
5 8733 1 1 104 GLY HA2 H 11.112 21.138 16.160 1.00 . A A . 487 GLY HA2 1 1
5 8734 1 1 104 GLY HA3 H 10.649 22.463 17.226 1.00 . A A . 487 GLY HA3 1 1
5 8735 1 1 104 GLY N N 10.121 20.543 17.932 1.00 . A A . 487 GLY N 1 1
5 8736 1 1 104 GLY O O 13.160 22.398 17.760 1.00 . A A . 487 GLY O 1 1
5 8737 1 1 105 HIS C C 14.596 18.789 19.032 1.00 . A A . 488 HIS C 1 1
5 8738 1 1 105 HIS CA C 14.094 20.219 19.055 1.00 . A A . 488 HIS CA 1 1
5 8739 1 1 105 HIS CB C 13.968 20.667 20.514 1.00 . A A . 488 HIS CB 1 1
5 8740 1 1 105 HIS CD2 C 15.685 22.608 20.270 1.00 . A A . 488 HIS CD2 1 1
5 8741 1 1 105 HIS CE1 C 16.733 22.155 21.999 1.00 . A A . 488 HIS CE1 1 1
5 8742 1 1 105 HIS CG C 15.149 21.501 20.887 1.00 . A A . 488 HIS CG 1 1
5 8743 1 1 105 HIS H H 12.145 19.551 18.441 1.00 . A A . 488 HIS H 1 1
5 8744 1 1 105 HIS HA H 14.797 20.851 18.514 1.00 . A A . 488 HIS HA 1 1
5 8745 1 1 105 HIS HB2 H 13.080 21.248 20.652 1.00 . A A . 488 HIS HB2 1 1
5 8746 1 1 105 HIS HB3 H 13.941 19.808 21.158 1.00 . A A . 488 HIS HB3 1 1
5 8747 1 1 105 HIS HD1 H 15.683 20.579 22.522 1.00 . A A . 488 HIS HD1 1 1
5 8748 1 1 105 HIS HD2 H 15.326 23.057 19.356 1.00 . A A . 488 HIS HD2 1 1
5 8749 1 1 105 HIS HE1 H 17.405 22.169 22.800 1.00 . A A . 488 HIS HE1 1 1
5 8750 1 1 105 HIS N N 12.765 20.318 18.419 1.00 . A A . 488 HIS N 1 1
5 8751 1 1 105 HIS ND1 N 15.829 21.310 21.888 1.00 . A A . 488 HIS ND1 1 1
5 8752 1 1 105 HIS NE2 N 16.732 23.045 21.005 1.00 . A A . 488 HIS NE2 1 1
5 8753 1 1 105 HIS O O 13.823 17.861 18.873 1.00 . A A . 488 HIS O 1 1
5 8754 1 1 106 THR C C 17.049 16.923 20.555 1.00 . A A . 489 THR C 1 1
5 8755 1 1 106 THR CA C 16.480 17.282 19.188 1.00 . A A . 489 THR CA 1 1
5 8756 1 1 106 THR CB C 17.619 17.267 18.170 1.00 . A A . 489 THR CB 1 1
5 8757 1 1 106 THR CG2 C 17.838 15.852 17.624 1.00 . A A . 489 THR CG2 1 1
5 8758 1 1 106 THR H H 16.457 19.425 19.320 1.00 . A A . 489 THR H 1 1
5 8759 1 1 106 THR HA H 15.718 16.553 18.921 1.00 . A A . 489 THR HA 1 1
5 8760 1 1 106 THR HB H 18.528 17.710 18.572 1.00 . A A . 489 THR HB 1 1
5 8761 1 1 106 THR HG1 H 17.669 18.807 16.992 1.00 . A A . 489 THR HG1 1 1
5 8762 1 1 106 THR HG21 H 17.162 15.669 16.802 1.00 . A A . 489 THR HG21 1 1
5 8763 1 1 106 THR HG22 H 17.653 15.129 18.404 1.00 . A A . 489 THR HG22 1 1
5 8764 1 1 106 THR HG23 H 18.856 15.748 17.278 1.00 . A A . 489 THR HG23 1 1
5 8765 1 1 106 THR N N 15.885 18.640 19.195 1.00 . A A . 489 THR N 1 1
5 8766 1 1 106 THR O O 18.064 17.449 20.966 1.00 . A A . 489 THR O 1 1
5 8767 1 1 106 THR OG1 O 17.143 18.007 17.063 1.00 . A A . 489 THR OG1 1 1
5 8768 1 1 107 PHE C C 17.816 14.448 22.418 1.00 . A A . 490 PHE C 1 1
5 8769 1 1 107 PHE CA C 16.866 15.624 22.577 1.00 . A A . 490 PHE CA 1 1
5 8770 1 1 107 PHE CB C 15.651 15.180 23.409 1.00 . A A . 490 PHE CB 1 1
5 8771 1 1 107 PHE CD1 C 15.028 17.670 23.278 1.00 . A A . 490 PHE CD1 1 1
5 8772 1 1 107 PHE CD2 C 13.674 16.219 24.610 1.00 . A A . 490 PHE CD2 1 1
5 8773 1 1 107 PHE CE1 C 14.215 18.731 23.624 1.00 . A A . 490 PHE CE1 1 1
5 8774 1 1 107 PHE CE2 C 12.869 17.285 24.945 1.00 . A A . 490 PHE CE2 1 1
5 8775 1 1 107 PHE CG C 14.765 16.393 23.773 1.00 . A A . 490 PHE CG 1 1
5 8776 1 1 107 PHE CZ C 13.140 18.538 24.452 1.00 . A A . 490 PHE CZ 1 1
5 8777 1 1 107 PHE H H 15.565 15.630 20.858 1.00 . A A . 490 PHE H 1 1
5 8778 1 1 107 PHE HA H 17.396 16.450 23.049 1.00 . A A . 490 PHE HA 1 1
5 8779 1 1 107 PHE HB2 H 15.065 14.480 22.836 1.00 . A A . 490 PHE HB2 1 1
5 8780 1 1 107 PHE HB3 H 15.987 14.701 24.316 1.00 . A A . 490 PHE HB3 1 1
5 8781 1 1 107 PHE HD1 H 15.853 17.833 22.608 1.00 . A A . 490 PHE HD1 1 1
5 8782 1 1 107 PHE HD2 H 13.454 15.242 25.006 1.00 . A A . 490 PHE HD2 1 1
5 8783 1 1 107 PHE HE1 H 14.435 19.719 23.256 1.00 . A A . 490 PHE HE1 1 1
5 8784 1 1 107 PHE HE2 H 12.018 17.132 25.592 1.00 . A A . 490 PHE HE2 1 1
5 8785 1 1 107 PHE HZ H 12.503 19.369 24.712 1.00 . A A . 490 PHE HZ 1 1
5 8786 1 1 107 PHE N N 16.381 16.034 21.235 1.00 . A A . 490 PHE N 1 1
5 8787 1 1 107 PHE O O 17.422 13.407 21.945 1.00 . A A . 490 PHE O 1 1
5 8788 1 1 108 ALA C C 20.223 12.765 24.001 1.00 . A A . 491 ALA C 1 1
5 8789 1 1 108 ALA CA C 20.034 13.511 22.710 1.00 . A A . 491 ALA CA 1 1
5 8790 1 1 108 ALA CB C 21.387 14.111 22.292 1.00 . A A . 491 ALA CB 1 1
5 8791 1 1 108 ALA H H 19.312 15.466 23.276 1.00 . A A . 491 ALA H 1 1
5 8792 1 1 108 ALA HA H 19.686 12.824 21.969 1.00 . A A . 491 ALA HA 1 1
5 8793 1 1 108 ALA HB1 H 21.836 14.617 23.134 1.00 . A A . 491 ALA HB1 1 1
5 8794 1 1 108 ALA HB2 H 21.239 14.818 21.489 1.00 . A A . 491 ALA HB2 1 1
5 8795 1 1 108 ALA HB3 H 22.045 13.324 21.956 1.00 . A A . 491 ALA HB3 1 1
5 8796 1 1 108 ALA N N 19.049 14.623 22.842 1.00 . A A . 491 ALA N 1 1
5 8797 1 1 108 ALA O O 20.319 13.364 25.049 1.00 . A A . 491 ALA O 1 1
5 8798 1 1 109 GLU C C 21.605 11.226 25.881 1.00 . A A . 492 GLU C 1 1
5 8799 1 1 109 GLU CA C 20.456 10.673 25.141 1.00 . A A . 492 GLU CA 1 1
5 8800 1 1 109 GLU CB C 20.764 9.228 24.799 1.00 . A A . 492 GLU CB 1 1
5 8801 1 1 109 GLU CD C 22.396 8.472 26.536 1.00 . A A . 492 GLU CD 1 1
5 8802 1 1 109 GLU CG C 20.931 8.430 26.096 1.00 . A A . 492 GLU CG 1 1
5 8803 1 1 109 GLU H H 20.174 11.004 23.042 1.00 . A A . 492 GLU H 1 1
5 8804 1 1 109 GLU HA H 19.574 10.752 25.750 1.00 . A A . 492 GLU HA 1 1
5 8805 1 1 109 GLU HB2 H 19.961 8.818 24.233 1.00 . A A . 492 GLU HB2 1 1
5 8806 1 1 109 GLU HB3 H 21.674 9.182 24.221 1.00 . A A . 492 GLU HB3 1 1
5 8807 1 1 109 GLU HG2 H 20.313 8.860 26.870 1.00 . A A . 492 GLU HG2 1 1
5 8808 1 1 109 GLU HG3 H 20.637 7.404 25.933 1.00 . A A . 492 GLU HG3 1 1
5 8809 1 1 109 GLU N N 20.268 11.452 23.911 1.00 . A A . 492 GLU N 1 1
5 8810 1 1 109 GLU O O 22.743 10.888 25.622 1.00 . A A . 492 GLU O 1 1
5 8811 1 1 109 GLU OE1 O 23.168 7.759 25.916 1.00 . A A . 492 GLU OE1 1 1
5 8812 1 1 109 GLU OE2 O 22.659 9.210 27.470 1.00 . A A . 492 GLU OE2 1 1
5 8813 1 1 110 GLY C C 21.898 13.935 28.223 1.00 . A A . 493 GLY C 1 1
5 8814 1 1 110 GLY CA C 22.387 12.648 27.540 1.00 . A A . 493 GLY CA 1 1
5 8815 1 1 110 GLY H H 20.384 12.313 26.959 1.00 . A A . 493 GLY H 1 1
5 8816 1 1 110 GLY HA2 H 22.724 11.938 28.269 1.00 . A A . 493 GLY HA2 1 1
5 8817 1 1 110 GLY HA3 H 23.200 12.879 26.854 1.00 . A A . 493 GLY HA3 1 1
5 8818 1 1 110 GLY N N 21.316 12.068 26.782 1.00 . A A . 493 GLY N 1 1
5 8819 1 1 110 GLY O O 22.696 14.752 28.639 1.00 . A A . 493 GLY O 1 1
5 8820 1 1 111 ASP C C 18.994 14.977 30.061 1.00 . A A . 494 ASP C 1 1
5 8821 1 1 111 ASP CA C 20.018 15.315 28.972 1.00 . A A . 494 ASP CA 1 1
5 8822 1 1 111 ASP CB C 19.324 16.152 27.884 1.00 . A A . 494 ASP CB 1 1
5 8823 1 1 111 ASP CG C 18.085 15.406 27.381 1.00 . A A . 494 ASP CG 1 1
5 8824 1 1 111 ASP H H 19.960 13.389 27.966 1.00 . A A . 494 ASP H 1 1
5 8825 1 1 111 ASP HA H 20.831 15.878 29.425 1.00 . A A . 494 ASP HA 1 1
5 8826 1 1 111 ASP HB2 H 19.024 17.105 28.289 1.00 . A A . 494 ASP HB2 1 1
5 8827 1 1 111 ASP HB3 H 20.002 16.312 27.057 1.00 . A A . 494 ASP HB3 1 1
5 8828 1 1 111 ASP N N 20.574 14.086 28.321 1.00 . A A . 494 ASP N 1 1
5 8829 1 1 111 ASP O O 18.946 13.868 30.555 1.00 . A A . 494 ASP O 1 1
5 8830 1 1 111 ASP OD1 O 18.235 14.225 27.114 1.00 . A A . 494 ASP OD1 1 1
5 8831 1 1 111 ASP OD2 O 17.059 16.060 27.291 1.00 . A A . 494 ASP OD2 1 1
5 8832 1 1 112 TYR C C 15.833 16.410 31.033 1.00 . A A . 495 TYR C 1 1
5 8833 1 1 112 TYR CA C 17.152 15.749 31.462 1.00 . A A . 495 TYR CA 1 1
5 8834 1 1 112 TYR CB C 17.684 16.414 32.753 1.00 . A A . 495 TYR CB 1 1
5 8835 1 1 112 TYR CD1 C 15.530 15.630 33.860 1.00 . A A . 495 TYR CD1 1 1
5 8836 1 1 112 TYR CD2 C 16.682 17.478 34.815 1.00 . A A . 495 TYR CD2 1 1
5 8837 1 1 112 TYR CE1 C 14.575 15.718 34.854 1.00 . A A . 495 TYR CE1 1 1
5 8838 1 1 112 TYR CE2 C 15.731 17.562 35.808 1.00 . A A . 495 TYR CE2 1 1
5 8839 1 1 112 TYR CG C 16.592 16.511 33.831 1.00 . A A . 495 TYR CG 1 1
5 8840 1 1 112 TYR CZ C 14.671 16.684 35.837 1.00 . A A . 495 TYR CZ 1 1
5 8841 1 1 112 TYR H H 18.278 16.835 29.977 1.00 . A A . 495 TYR H 1 1
5 8842 1 1 112 TYR HA H 16.995 14.680 31.600 1.00 . A A . 495 TYR HA 1 1
5 8843 1 1 112 TYR HB2 H 18.508 15.833 33.142 1.00 . A A . 495 TYR HB2 1 1
5 8844 1 1 112 TYR HB3 H 18.038 17.408 32.524 1.00 . A A . 495 TYR HB3 1 1
5 8845 1 1 112 TYR HD1 H 15.446 14.864 33.109 1.00 . A A . 495 TYR HD1 1 1
5 8846 1 1 112 TYR HD2 H 17.506 18.175 34.804 1.00 . A A . 495 TYR HD2 1 1
5 8847 1 1 112 TYR HE1 H 13.748 15.030 34.861 1.00 . A A . 495 TYR HE1 1 1
5 8848 1 1 112 TYR HE2 H 15.820 18.320 36.574 1.00 . A A . 495 TYR HE2 1 1
5 8849 1 1 112 TYR HH H 14.175 16.782 37.680 1.00 . A A . 495 TYR HH 1 1
5 8850 1 1 112 TYR N N 18.192 15.959 30.408 1.00 . A A . 495 TYR N 1 1
5 8851 1 1 112 TYR O O 15.826 17.554 30.598 1.00 . A A . 495 TYR O 1 1
5 8852 1 1 112 TYR OH O 13.719 16.767 36.835 1.00 . A A . 495 TYR OH 1 1
5 8853 1 1 113 ILE C C 12.305 15.978 31.753 1.00 . A A . 496 ILE C 1 1
5 8854 1 1 113 ILE CA C 13.420 16.272 30.754 1.00 . A A . 496 ILE CA 1 1
5 8855 1 1 113 ILE CB C 13.041 15.685 29.391 1.00 . A A . 496 ILE CB 1 1
5 8856 1 1 113 ILE CD1 C 12.111 13.715 28.218 1.00 . A A . 496 ILE CD1 1 1
5 8857 1 1 113 ILE CG1 C 12.241 14.408 29.573 1.00 . A A . 496 ILE CG1 1 1
5 8858 1 1 113 ILE CG2 C 14.333 15.343 28.633 1.00 . A A . 496 ILE CG2 1 1
5 8859 1 1 113 ILE H H 14.778 14.768 31.522 1.00 . A A . 496 ILE H 1 1
5 8860 1 1 113 ILE HA H 13.532 17.344 30.686 1.00 . A A . 496 ILE HA 1 1
5 8861 1 1 113 ILE HB H 12.444 16.407 28.836 1.00 . A A . 496 ILE HB 1 1
5 8862 1 1 113 ILE HD11 H 11.303 13.002 28.250 1.00 . A A . 496 ILE HD11 1 1
5 8863 1 1 113 ILE HD12 H 13.032 13.202 27.983 1.00 . A A . 496 ILE HD12 1 1
5 8864 1 1 113 ILE HD13 H 11.908 14.450 27.452 1.00 . A A . 496 ILE HD13 1 1
5 8865 1 1 113 ILE HG12 H 12.748 13.757 30.270 1.00 . A A . 496 ILE HG12 1 1
5 8866 1 1 113 ILE HG13 H 11.260 14.645 29.957 1.00 . A A . 496 ILE HG13 1 1
5 8867 1 1 113 ILE HG21 H 14.761 14.435 29.032 1.00 . A A . 496 ILE HG21 1 1
5 8868 1 1 113 ILE HG22 H 15.043 16.148 28.742 1.00 . A A . 496 ILE HG22 1 1
5 8869 1 1 113 ILE HG23 H 14.114 15.203 27.585 1.00 . A A . 496 ILE HG23 1 1
5 8870 1 1 113 ILE N N 14.734 15.683 31.161 1.00 . A A . 496 ILE N 1 1
5 8871 1 1 113 ILE O O 12.411 15.078 32.573 1.00 . A A . 496 ILE O 1 1
5 8872 1 1 114 SER C C 8.818 16.495 31.754 1.00 . A A . 497 SER C 1 1
5 8873 1 1 114 SER CA C 10.079 16.568 32.572 1.00 . A A . 497 SER CA 1 1
5 8874 1 1 114 SER CB C 9.999 17.784 33.511 1.00 . A A . 497 SER CB 1 1
5 8875 1 1 114 SER H H 11.187 17.443 30.911 1.00 . A A . 497 SER H 1 1
5 8876 1 1 114 SER HA H 10.201 15.642 33.129 1.00 . A A . 497 SER HA 1 1
5 8877 1 1 114 SER HB2 H 9.081 17.769 34.081 1.00 . A A . 497 SER HB2 1 1
5 8878 1 1 114 SER HB3 H 10.853 17.816 34.171 1.00 . A A . 497 SER HB3 1 1
5 8879 1 1 114 SER HG H 10.669 19.524 32.962 1.00 . A A . 497 SER HG 1 1
5 8880 1 1 114 SER N N 11.239 16.756 31.648 1.00 . A A . 497 SER N 1 1
5 8881 1 1 114 SER O O 8.413 17.480 31.175 1.00 . A A . 497 SER O 1 1
5 8882 1 1 114 SER OG O 10.014 18.901 32.636 1.00 . A A . 497 SER OG 1 1
5 8883 1 1 115 LEU C C 5.703 15.096 31.829 1.00 . A A . 498 LEU C 1 1
5 8884 1 1 115 LEU CA C 6.957 15.208 30.955 1.00 . A A . 498 LEU CA 1 1
5 8885 1 1 115 LEU CB C 7.166 13.972 30.038 1.00 . A A . 498 LEU CB 1 1
5 8886 1 1 115 LEU CD1 C 5.024 12.833 29.604 1.00 . A A . 498 LEU CD1 1 1
5 8887 1 1 115 LEU CD2 C 7.049 11.509 30.138 1.00 . A A . 498 LEU CD2 1 1
5 8888 1 1 115 LEU CG C 6.296 12.798 30.443 1.00 . A A . 498 LEU CG 1 1
5 8889 1 1 115 LEU H H 8.516 14.581 32.276 1.00 . A A . 498 LEU H 1 1
5 8890 1 1 115 LEU HA H 6.854 16.089 30.350 1.00 . A A . 498 LEU HA 1 1
5 8891 1 1 115 LEU HB2 H 6.936 14.245 29.030 1.00 . A A . 498 LEU HB2 1 1
5 8892 1 1 115 LEU HB3 H 8.202 13.673 30.083 1.00 . A A . 498 LEU HB3 1 1
5 8893 1 1 115 LEU HD11 H 5.238 12.463 28.610 1.00 . A A . 498 LEU HD11 1 1
5 8894 1 1 115 LEU HD12 H 4.662 13.850 29.532 1.00 . A A . 498 LEU HD12 1 1
5 8895 1 1 115 LEU HD13 H 4.272 12.214 30.056 1.00 . A A . 498 LEU HD13 1 1
5 8896 1 1 115 LEU HD21 H 7.372 11.514 29.107 1.00 . A A . 498 LEU HD21 1 1
5 8897 1 1 115 LEU HD22 H 6.404 10.661 30.307 1.00 . A A . 498 LEU HD22 1 1
5 8898 1 1 115 LEU HD23 H 7.913 11.432 30.780 1.00 . A A . 498 LEU HD23 1 1
5 8899 1 1 115 LEU HG H 6.066 12.837 31.491 1.00 . A A . 498 LEU HG 1 1
5 8900 1 1 115 LEU N N 8.188 15.340 31.744 1.00 . A A . 498 LEU N 1 1
5 8901 1 1 115 LEU O O 5.758 14.640 32.962 1.00 . A A . 498 LEU O 1 1
5 8902 1 1 116 ASP C C 2.450 14.288 31.646 1.00 . A A . 499 ASP C 1 1
5 8903 1 1 116 ASP CA C 3.308 15.478 32.026 1.00 . A A . 499 ASP CA 1 1
5 8904 1 1 116 ASP CB C 2.525 16.764 31.721 1.00 . A A . 499 ASP CB 1 1
5 8905 1 1 116 ASP CG C 1.597 17.079 32.895 1.00 . A A . 499 ASP CG 1 1
5 8906 1 1 116 ASP H H 4.608 15.891 30.361 1.00 . A A . 499 ASP H 1 1
5 8907 1 1 116 ASP HA H 3.521 15.415 33.084 1.00 . A A . 499 ASP HA 1 1
5 8908 1 1 116 ASP HB2 H 3.210 17.586 31.579 1.00 . A A . 499 ASP HB2 1 1
5 8909 1 1 116 ASP HB3 H 1.936 16.630 30.828 1.00 . A A . 499 ASP HB3 1 1
5 8910 1 1 116 ASP N N 4.591 15.530 31.272 1.00 . A A . 499 ASP N 1 1
5 8911 1 1 116 ASP O O 2.584 13.712 30.593 1.00 . A A . 499 ASP O 1 1
5 8912 1 1 116 ASP OD1 O 0.658 16.319 33.061 1.00 . A A . 499 ASP OD1 1 1
5 8913 1 1 116 ASP OD2 O 1.879 18.063 33.558 1.00 . A A . 499 ASP OD2 1 1
5 8914 1 1 117 GLY C C -0.590 13.140 33.141 1.00 . A A . 500 GLY C 1 1
5 8915 1 1 117 GLY CA C 0.648 12.867 32.314 1.00 . A A . 500 GLY CA 1 1
5 8916 1 1 117 GLY H H 1.436 14.537 33.291 1.00 . A A . 500 GLY H 1 1
5 8917 1 1 117 GLY HA2 H 0.376 12.808 31.268 1.00 . A A . 500 GLY HA2 1 1
5 8918 1 1 117 GLY HA3 H 1.107 11.941 32.621 1.00 . A A . 500 GLY HA3 1 1
5 8919 1 1 117 GLY N N 1.554 13.984 32.522 1.00 . A A . 500 GLY N 1 1
5 8920 1 1 117 GLY O O -0.637 12.941 34.331 1.00 . A A . 500 GLY O 1 1
5 8921 1 1 118 SER C C -3.628 14.724 32.067 1.00 . A A . 501 SER C 1 1
5 8922 1 1 118 SER CA C -2.804 14.008 33.101 1.00 . A A . 501 SER CA 1 1
5 8923 1 1 118 SER CB C -2.561 14.933 34.310 1.00 . A A . 501 SER CB 1 1
5 8924 1 1 118 SER H H -1.329 13.884 31.567 1.00 . A A . 501 SER H 1 1
5 8925 1 1 118 SER HA H -3.311 13.097 33.389 1.00 . A A . 501 SER HA 1 1
5 8926 1 1 118 SER HB2 H -2.304 14.357 35.185 1.00 . A A . 501 SER HB2 1 1
5 8927 1 1 118 SER HB3 H -1.788 15.653 34.092 1.00 . A A . 501 SER HB3 1 1
5 8928 1 1 118 SER HG H -4.071 15.986 33.672 1.00 . A A . 501 SER HG 1 1
5 8929 1 1 118 SER N N -1.506 13.661 32.483 1.00 . A A . 501 SER N 1 1
5 8930 1 1 118 SER O O -4.711 15.203 32.319 1.00 . A A . 501 SER O 1 1
5 8931 1 1 118 SER OG O -3.804 15.593 34.508 1.00 . A A . 501 SER OG 1 1
5 8932 1 1 119 THR C C -2.819 15.142 28.550 1.00 . A A . 502 THR C 1 1
5 8933 1 1 119 THR CA C -3.694 15.405 29.756 1.00 . A A . 502 THR CA 1 1
5 8934 1 1 119 THR CB C -3.766 16.918 30.008 1.00 . A A . 502 THR CB 1 1
5 8935 1 1 119 THR CG2 C -5.062 17.301 30.746 1.00 . A A . 502 THR CG2 1 1
5 8936 1 1 119 THR H H -2.190 14.326 30.801 1.00 . A A . 502 THR H 1 1
5 8937 1 1 119 THR HA H -4.682 14.973 29.588 1.00 . A A . 502 THR HA 1 1
5 8938 1 1 119 THR HB H -3.619 17.487 29.092 1.00 . A A . 502 THR HB 1 1
5 8939 1 1 119 THR HG1 H -3.135 17.279 31.804 1.00 . A A . 502 THR HG1 1 1
5 8940 1 1 119 THR HG21 H -5.776 16.495 30.683 1.00 . A A . 502 THR HG21 1 1
5 8941 1 1 119 THR HG22 H -5.489 18.185 30.295 1.00 . A A . 502 THR HG22 1 1
5 8942 1 1 119 THR HG23 H -4.845 17.504 31.784 1.00 . A A . 502 THR HG23 1 1
5 8943 1 1 119 THR N N -3.063 14.754 30.911 1.00 . A A . 502 THR N 1 1
5 8944 1 1 119 THR O O -3.264 15.180 27.419 1.00 . A A . 502 THR O 1 1
5 8945 1 1 119 THR OG1 O -2.737 17.190 30.935 1.00 . A A . 502 THR OG1 1 1
5 8946 1 1 120 GLY C C 0.178 15.849 27.377 1.00 . A A . 503 GLY C 1 1
5 8947 1 1 120 GLY CA C -0.603 14.593 27.745 1.00 . A A . 503 GLY CA 1 1
5 8948 1 1 120 GLY H H -1.267 14.852 29.765 1.00 . A A . 503 GLY H 1 1
5 8949 1 1 120 GLY HA2 H 0.093 13.831 28.081 1.00 . A A . 503 GLY HA2 1 1
5 8950 1 1 120 GLY HA3 H -1.131 14.233 26.884 1.00 . A A . 503 GLY HA3 1 1
5 8951 1 1 120 GLY N N -1.566 14.871 28.832 1.00 . A A . 503 GLY N 1 1
5 8952 1 1 120 GLY O O -0.186 16.569 26.469 1.00 . A A . 503 GLY O 1 1
5 8953 1 1 121 LYS C C 3.506 17.022 28.216 1.00 . A A . 504 LYS C 1 1
5 8954 1 1 121 LYS CA C 2.060 17.274 27.819 1.00 . A A . 504 LYS CA 1 1
5 8955 1 1 121 LYS CB C 1.518 18.457 28.633 1.00 . A A . 504 LYS CB 1 1
5 8956 1 1 121 LYS CD C 1.117 20.916 28.543 1.00 . A A . 504 LYS CD 1 1
5 8957 1 1 121 LYS CE C 1.669 22.231 27.987 1.00 . A A . 504 LYS CE 1 1
5 8958 1 1 121 LYS CG C 1.874 19.749 27.907 1.00 . A A . 504 LYS CG 1 1
5 8959 1 1 121 LYS H H 1.477 15.482 28.820 1.00 . A A . 504 LYS H 1 1
5 8960 1 1 121 LYS HA H 2.018 17.488 26.754 1.00 . A A . 504 LYS HA 1 1
5 8961 1 1 121 LYS HB2 H 0.444 18.376 28.727 1.00 . A A . 504 LYS HB2 1 1
5 8962 1 1 121 LYS HB3 H 1.962 18.457 29.617 1.00 . A A . 504 LYS HB3 1 1
5 8963 1 1 121 LYS HD2 H 0.065 20.836 28.311 1.00 . A A . 504 LYS HD2 1 1
5 8964 1 1 121 LYS HD3 H 1.245 20.890 29.615 1.00 . A A . 504 LYS HD3 1 1
5 8965 1 1 121 LYS HE2 H 2.741 22.153 27.873 1.00 . A A . 504 LYS HE2 1 1
5 8966 1 1 121 LYS HE3 H 1.227 22.431 27.024 1.00 . A A . 504 LYS HE3 1 1
5 8967 1 1 121 LYS HG2 H 2.937 19.922 27.981 1.00 . A A . 504 LYS HG2 1 1
5 8968 1 1 121 LYS HG3 H 1.601 19.663 26.867 1.00 . A A . 504 LYS HG3 1 1
5 8969 1 1 121 LYS HZ1 H 2.121 24.068 28.859 1.00 . A A . 504 LYS HZ1 1 1
5 8970 1 1 121 LYS HZ2 H 1.285 23.002 29.884 1.00 . A A . 504 LYS HZ2 1 1
5 8971 1 1 121 LYS HZ3 H 0.459 23.799 28.631 1.00 . A A . 504 LYS HZ3 1 1
5 8972 1 1 121 LYS N N 1.234 16.084 28.097 1.00 . A A . 504 LYS N 1 1
5 8973 1 1 121 LYS NZ N 1.360 23.361 28.910 1.00 . A A . 504 LYS NZ 1 1
5 8974 1 1 121 LYS O O 3.855 17.074 29.378 1.00 . A A . 504 LYS O 1 1
5 8975 1 1 122 ILE C C 6.556 17.802 27.536 1.00 . A A . 505 ILE C 1 1
5 8976 1 1 122 ILE CA C 5.749 16.492 27.550 1.00 . A A . 505 ILE CA 1 1
5 8977 1 1 122 ILE CB C 6.296 15.550 26.478 1.00 . A A . 505 ILE CB 1 1
5 8978 1 1 122 ILE CD1 C 5.267 13.604 25.310 1.00 . A A . 505 ILE CD1 1 1
5 8979 1 1 122 ILE CG1 C 5.727 14.147 26.666 1.00 . A A . 505 ILE CG1 1 1
5 8980 1 1 122 ILE CG2 C 7.826 15.487 26.611 1.00 . A A . 505 ILE CG2 1 1
5 8981 1 1 122 ILE H H 4.005 16.712 26.320 1.00 . A A . 505 ILE H 1 1
5 8982 1 1 122 ILE HA H 5.813 16.043 28.526 1.00 . A A . 505 ILE HA 1 1
5 8983 1 1 122 ILE HB H 6.005 15.914 25.508 1.00 . A A . 505 ILE HB 1 1
5 8984 1 1 122 ILE HD11 H 5.974 13.889 24.545 1.00 . A A . 505 ILE HD11 1 1
5 8985 1 1 122 ILE HD12 H 4.297 14.008 25.065 1.00 . A A . 505 ILE HD12 1 1
5 8986 1 1 122 ILE HD13 H 5.204 12.526 25.350 1.00 . A A . 505 ILE HD13 1 1
5 8987 1 1 122 ILE HG12 H 6.484 13.496 27.072 1.00 . A A . 505 ILE HG12 1 1
5 8988 1 1 122 ILE HG13 H 4.888 14.186 27.343 1.00 . A A . 505 ILE HG13 1 1
5 8989 1 1 122 ILE HG21 H 8.195 14.584 26.146 1.00 . A A . 505 ILE HG21 1 1
5 8990 1 1 122 ILE HG22 H 8.103 15.487 27.655 1.00 . A A . 505 ILE HG22 1 1
5 8991 1 1 122 ILE HG23 H 8.269 16.344 26.129 1.00 . A A . 505 ILE HG23 1 1
5 8992 1 1 122 ILE N N 4.327 16.750 27.244 1.00 . A A . 505 ILE N 1 1
5 8993 1 1 122 ILE O O 6.262 18.699 26.769 1.00 . A A . 505 ILE O 1 1
5 8994 1 1 123 TYR C C 9.813 18.783 28.814 1.00 . A A . 506 TYR C 1 1
5 8995 1 1 123 TYR CA C 8.386 19.131 28.423 1.00 . A A . 506 TYR CA 1 1
5 8996 1 1 123 TYR CB C 7.785 20.088 29.475 1.00 . A A . 506 TYR CB 1 1
5 8997 1 1 123 TYR CD1 C 9.300 21.958 28.662 1.00 . A A . 506 TYR CD1 1 1
5 8998 1 1 123 TYR CD2 C 9.031 21.673 31.005 1.00 . A A . 506 TYR CD2 1 1
5 8999 1 1 123 TYR CE1 C 10.140 23.032 28.889 1.00 . A A . 506 TYR CE1 1 1
5 9000 1 1 123 TYR CE2 C 9.871 22.746 31.231 1.00 . A A . 506 TYR CE2 1 1
5 9001 1 1 123 TYR CG C 8.739 21.270 29.719 1.00 . A A . 506 TYR CG 1 1
5 9002 1 1 123 TYR CZ C 10.431 23.434 30.176 1.00 . A A . 506 TYR CZ 1 1
5 9003 1 1 123 TYR H H 7.791 17.138 28.987 1.00 . A A . 506 TYR H 1 1
5 9004 1 1 123 TYR HA H 8.386 19.589 27.428 1.00 . A A . 506 TYR HA 1 1
5 9005 1 1 123 TYR HB2 H 6.836 20.465 29.122 1.00 . A A . 506 TYR HB2 1 1
5 9006 1 1 123 TYR HB3 H 7.631 19.560 30.402 1.00 . A A . 506 TYR HB3 1 1
5 9007 1 1 123 TYR HD1 H 9.086 21.654 27.654 1.00 . A A . 506 TYR HD1 1 1
5 9008 1 1 123 TYR HD2 H 8.601 21.147 31.840 1.00 . A A . 506 TYR HD2 1 1
5 9009 1 1 123 TYR HE1 H 10.571 23.560 28.052 1.00 . A A . 506 TYR HE1 1 1
5 9010 1 1 123 TYR HE2 H 10.090 23.050 32.244 1.00 . A A . 506 TYR HE2 1 1
5 9011 1 1 123 TYR HH H 11.739 24.697 29.589 1.00 . A A . 506 TYR HH 1 1
5 9012 1 1 123 TYR N N 7.567 17.891 28.385 1.00 . A A . 506 TYR N 1 1
5 9013 1 1 123 TYR O O 10.062 17.712 29.330 1.00 . A A . 506 TYR O 1 1
5 9014 1 1 123 TYR OH O 11.267 24.509 30.403 1.00 . A A . 506 TYR OH 1 1
5 9015 1 1 124 LYS C C 12.738 20.506 29.748 1.00 . A A . 507 LYS C 1 1
5 9016 1 1 124 LYS CA C 12.146 19.395 28.896 1.00 . A A . 507 LYS CA 1 1
5 9017 1 1 124 LYS CB C 12.933 19.292 27.603 1.00 . A A . 507 LYS CB 1 1
5 9018 1 1 124 LYS CD C 15.365 18.996 27.178 1.00 . A A . 507 LYS CD 1 1
5 9019 1 1 124 LYS CE C 15.921 20.047 28.134 1.00 . A A . 507 LYS CE 1 1
5 9020 1 1 124 LYS CG C 14.128 18.364 27.805 1.00 . A A . 507 LYS CG 1 1
5 9021 1 1 124 LYS H H 10.485 20.514 28.097 1.00 . A A . 507 LYS H 1 1
5 9022 1 1 124 LYS HA H 12.196 18.472 29.446 1.00 . A A . 507 LYS HA 1 1
5 9023 1 1 124 LYS HB2 H 12.296 18.895 26.837 1.00 . A A . 507 LYS HB2 1 1
5 9024 1 1 124 LYS HB3 H 13.275 20.266 27.314 1.00 . A A . 507 LYS HB3 1 1
5 9025 1 1 124 LYS HD2 H 16.110 18.237 26.999 1.00 . A A . 507 LYS HD2 1 1
5 9026 1 1 124 LYS HD3 H 15.100 19.462 26.240 1.00 . A A . 507 LYS HD3 1 1
5 9027 1 1 124 LYS HE2 H 15.108 20.625 28.548 1.00 . A A . 507 LYS HE2 1 1
5 9028 1 1 124 LYS HE3 H 16.453 19.559 28.938 1.00 . A A . 507 LYS HE3 1 1
5 9029 1 1 124 LYS HG2 H 14.297 18.217 28.857 1.00 . A A . 507 LYS HG2 1 1
5 9030 1 1 124 LYS HG3 H 13.930 17.410 27.340 1.00 . A A . 507 LYS HG3 1 1
5 9031 1 1 124 LYS HZ1 H 17.834 20.729 27.677 1.00 . A A . 507 LYS HZ1 1 1
5 9032 1 1 124 LYS HZ2 H 16.647 21.943 27.680 1.00 . A A . 507 LYS HZ2 1 1
5 9033 1 1 124 LYS HZ3 H 16.732 20.842 26.390 1.00 . A A . 507 LYS HZ3 1 1
5 9034 1 1 124 LYS N N 10.728 19.674 28.540 1.00 . A A . 507 LYS N 1 1
5 9035 1 1 124 LYS NZ N 16.853 20.959 27.417 1.00 . A A . 507 LYS NZ 1 1
5 9036 1 1 124 LYS O O 12.277 21.631 29.716 1.00 . A A . 507 LYS O 1 1
5 9037 1 1 125 GLY C C 13.643 21.321 32.691 1.00 . A A . 508 GLY C 1 1
5 9038 1 1 125 GLY CA C 14.396 21.204 31.364 1.00 . A A . 508 GLY CA 1 1
5 9039 1 1 125 GLY H H 14.104 19.247 30.490 1.00 . A A . 508 GLY H 1 1
5 9040 1 1 125 GLY HA2 H 15.421 20.924 31.558 1.00 . A A . 508 GLY HA2 1 1
5 9041 1 1 125 GLY HA3 H 14.378 22.158 30.858 1.00 . A A . 508 GLY HA3 1 1
5 9042 1 1 125 GLY N N 13.759 20.172 30.499 1.00 . A A . 508 GLY N 1 1
5 9043 1 1 125 GLY O O 12.432 21.223 32.733 1.00 . A A . 508 GLY O 1 1
5 9044 1 1 126 ASP C C 12.605 22.686 35.050 1.00 . A A . 509 ASP C 1 1
5 9045 1 1 126 ASP CA C 13.725 21.651 35.078 1.00 . A A . 509 ASP CA 1 1
5 9046 1 1 126 ASP CB C 14.786 22.103 36.090 1.00 . A A . 509 ASP CB 1 1
5 9047 1 1 126 ASP CG C 15.663 20.908 36.468 1.00 . A A . 509 ASP CG 1 1
5 9048 1 1 126 ASP H H 15.350 21.597 33.669 1.00 . A A . 509 ASP H 1 1
5 9049 1 1 126 ASP HA H 13.309 20.685 35.360 1.00 . A A . 509 ASP HA 1 1
5 9050 1 1 126 ASP HB2 H 15.403 22.874 35.651 1.00 . A A . 509 ASP HB2 1 1
5 9051 1 1 126 ASP HB3 H 14.306 22.489 36.976 1.00 . A A . 509 ASP HB3 1 1
5 9052 1 1 126 ASP N N 14.377 21.526 33.750 1.00 . A A . 509 ASP N 1 1
5 9053 1 1 126 ASP O O 12.613 23.592 34.242 1.00 . A A . 509 ASP O 1 1
5 9054 1 1 126 ASP OD1 O 16.358 20.444 35.580 1.00 . A A . 509 ASP OD1 1 1
5 9055 1 1 126 ASP OD2 O 15.586 20.526 37.625 1.00 . A A . 509 ASP OD2 1 1
5 9056 1 1 127 ILE C C 10.864 24.667 36.895 1.00 . A A . 510 ILE C 1 1
5 9057 1 1 127 ILE CA C 10.530 23.490 35.986 1.00 . A A . 510 ILE CA 1 1
5 9058 1 1 127 ILE CB C 9.307 22.765 36.549 1.00 . A A . 510 ILE CB 1 1
5 9059 1 1 127 ILE CD1 C 9.254 21.550 34.382 1.00 . A A . 510 ILE CD1 1 1
5 9060 1 1 127 ILE CG1 C 9.174 21.396 35.901 1.00 . A A . 510 ILE CG1 1 1
5 9061 1 1 127 ILE CG2 C 8.048 23.588 36.220 1.00 . A A . 510 ILE CG2 1 1
5 9062 1 1 127 ILE H H 11.698 21.780 36.572 1.00 . A A . 510 ILE H 1 1
5 9063 1 1 127 ILE HA H 10.336 23.861 34.980 1.00 . A A . 510 ILE HA 1 1
5 9064 1 1 127 ILE HB H 9.424 22.643 37.627 1.00 . A A . 510 ILE HB 1 1
5 9065 1 1 127 ILE HD11 H 8.541 22.292 34.052 1.00 . A A . 510 ILE HD11 1 1
5 9066 1 1 127 ILE HD12 H 9.028 20.607 33.910 1.00 . A A . 510 ILE HD12 1 1
5 9067 1 1 127 ILE HD13 H 10.248 21.860 34.097 1.00 . A A . 510 ILE HD13 1 1
5 9068 1 1 127 ILE HG12 H 9.971 20.753 36.243 1.00 . A A . 510 ILE HG12 1 1
5 9069 1 1 127 ILE HG13 H 8.225 20.957 36.171 1.00 . A A . 510 ILE HG13 1 1
5 9070 1 1 127 ILE HG21 H 7.190 22.935 36.165 1.00 . A A . 510 ILE HG21 1 1
5 9071 1 1 127 ILE HG22 H 8.176 24.087 35.272 1.00 . A A . 510 ILE HG22 1 1
5 9072 1 1 127 ILE HG23 H 7.883 24.325 36.991 1.00 . A A . 510 ILE HG23 1 1
5 9073 1 1 127 ILE N N 11.660 22.529 35.940 1.00 . A A . 510 ILE N 1 1
5 9074 1 1 127 ILE O O 11.901 24.691 37.526 1.00 . A A . 510 ILE O 1 1
5 9075 1 1 128 GLU C C 11.614 27.387 37.539 1.00 . A A . 511 GLU C 1 1
5 9076 1 1 128 GLU CA C 10.233 26.804 37.809 1.00 . A A . 511 GLU CA 1 1
5 9077 1 1 128 GLU CB C 10.166 26.353 39.277 1.00 . A A . 511 GLU CB 1 1
5 9078 1 1 128 GLU CD C 8.686 25.358 41.022 1.00 . A A . 511 GLU CD 1 1
5 9079 1 1 128 GLU CG C 8.815 25.681 39.534 1.00 . A A . 511 GLU CG 1 1
5 9080 1 1 128 GLU H H 9.154 25.565 36.416 1.00 . A A . 511 GLU H 1 1
5 9081 1 1 128 GLU HA H 9.480 27.565 37.602 1.00 . A A . 511 GLU HA 1 1
5 9082 1 1 128 GLU HB2 H 10.964 25.652 39.476 1.00 . A A . 511 GLU HB2 1 1
5 9083 1 1 128 GLU HB3 H 10.275 27.209 39.925 1.00 . A A . 511 GLU HB3 1 1
5 9084 1 1 128 GLU HG2 H 8.015 26.345 39.241 1.00 . A A . 511 GLU HG2 1 1
5 9085 1 1 128 GLU HG3 H 8.748 24.767 38.963 1.00 . A A . 511 GLU HG3 1 1
5 9086 1 1 128 GLU N N 9.979 25.624 36.945 1.00 . A A . 511 GLU N 1 1
5 9087 1 1 128 GLU O O 12.024 28.203 38.347 1.00 . A A . 511 GLU O 1 1
5 9088 1 1 128 GLU OXT O 12.186 26.983 36.540 1.00 . A A . 511 GLU OXT 1 1
5 9089 1 1 128 GLU OE1 O 8.203 26.232 41.726 1.00 . A A . 511 GLU OE1 1 1
5 9090 1 1 128 GLU OE2 O 9.075 24.258 41.374 1.00 . A A . 511 GLU OE2 1 1
6 9091 1 1 1 ALA C C 4.405 27.361 31.293 1.00 . A A . 384 ALA C 1 1
6 9092 1 1 1 ALA CA C 3.119 28.004 30.807 1.00 . A A . 384 ALA CA 1 1
6 9093 1 1 1 ALA CB C 3.307 28.445 29.347 1.00 . A A . 384 ALA CB 1 1
6 9094 1 1 1 ALA H1 H 1.942 29.676 31.467 1.00 . A A . 384 ALA H1 1 1
6 9095 1 1 1 ALA HA H 2.311 27.275 30.892 1.00 . A A . 384 ALA HA 1 1
6 9096 1 1 1 ALA HB1 H 3.431 27.577 28.717 1.00 . A A . 384 ALA HB1 1 1
6 9097 1 1 1 ALA HB2 H 4.181 29.072 29.264 1.00 . A A . 384 ALA HB2 1 1
6 9098 1 1 1 ALA HB3 H 2.439 28.999 29.019 1.00 . A A . 384 ALA HB3 1 1
6 9099 1 1 1 ALA N N 2.784 29.198 31.621 1.00 . A A . 384 ALA N 1 1
6 9100 1 1 1 ALA O O 4.696 26.229 30.966 1.00 . A A . 384 ALA O 1 1
6 9101 1 1 2 ALA C C 6.169 26.710 33.797 1.00 . A A . 385 ALA C 1 1
6 9102 1 1 2 ALA CA C 6.427 27.515 32.568 1.00 . A A . 385 ALA CA 1 1
6 9103 1 1 2 ALA CB C 7.397 28.647 32.920 1.00 . A A . 385 ALA CB 1 1
6 9104 1 1 2 ALA H H 4.901 29.003 32.304 1.00 . A A . 385 ALA H 1 1
6 9105 1 1 2 ALA HA H 6.845 26.870 31.820 1.00 . A A . 385 ALA HA 1 1
6 9106 1 1 2 ALA HB1 H 8.352 28.230 33.210 1.00 . A A . 385 ALA HB1 1 1
6 9107 1 1 2 ALA HB2 H 6.999 29.225 33.740 1.00 . A A . 385 ALA HB2 1 1
6 9108 1 1 2 ALA HB3 H 7.535 29.288 32.065 1.00 . A A . 385 ALA HB3 1 1
6 9109 1 1 2 ALA N N 5.164 28.090 32.063 1.00 . A A . 385 ALA N 1 1
6 9110 1 1 2 ALA O O 7.003 26.649 34.680 1.00 . A A . 385 ALA O 1 1
6 9111 1 1 3 LEU C C 5.062 23.832 34.829 1.00 . A A . 386 LEU C 1 1
6 9112 1 1 3 LEU CA C 4.692 25.274 35.022 1.00 . A A . 386 LEU CA 1 1
6 9113 1 1 3 LEU CB C 3.182 25.428 35.369 1.00 . A A . 386 LEU CB 1 1
6 9114 1 1 3 LEU CD1 C 2.831 24.939 32.895 1.00 . A A . 386 LEU CD1 1 1
6 9115 1 1 3 LEU CD2 C 2.142 23.251 34.597 1.00 . A A . 386 LEU CD2 1 1
6 9116 1 1 3 LEU CG C 2.266 24.749 34.306 1.00 . A A . 386 LEU CG 1 1
6 9117 1 1 3 LEU H H 4.386 26.156 33.097 1.00 . A A . 386 LEU H 1 1
6 9118 1 1 3 LEU HA H 5.299 25.640 35.808 1.00 . A A . 386 LEU HA 1 1
6 9119 1 1 3 LEU HB2 H 2.994 24.988 36.335 1.00 . A A . 386 LEU HB2 1 1
6 9120 1 1 3 LEU HB3 H 2.938 26.478 35.419 1.00 . A A . 386 LEU HB3 1 1
6 9121 1 1 3 LEU HD11 H 2.840 25.989 32.642 1.00 . A A . 386 LEU HD11 1 1
6 9122 1 1 3 LEU HD12 H 2.210 24.412 32.185 1.00 . A A . 386 LEU HD12 1 1
6 9123 1 1 3 LEU HD13 H 3.831 24.546 32.843 1.00 . A A . 386 LEU HD13 1 1
6 9124 1 1 3 LEU HD21 H 2.884 22.712 34.039 1.00 . A A . 386 LEU HD21 1 1
6 9125 1 1 3 LEU HD22 H 1.163 22.905 34.301 1.00 . A A . 386 LEU HD22 1 1
6 9126 1 1 3 LEU HD23 H 2.279 23.065 35.649 1.00 . A A . 386 LEU HD23 1 1
6 9127 1 1 3 LEU HG H 1.284 25.196 34.352 1.00 . A A . 386 LEU HG 1 1
6 9128 1 1 3 LEU N N 5.015 26.085 33.840 1.00 . A A . 386 LEU N 1 1
6 9129 1 1 3 LEU O O 4.630 22.953 35.549 1.00 . A A . 386 LEU O 1 1
6 9130 1 1 4 LYS C C 7.699 22.495 32.943 1.00 . A A . 387 LYS C 1 1
6 9131 1 1 4 LYS CA C 6.355 22.303 33.557 1.00 . A A . 387 LYS CA 1 1
6 9132 1 1 4 LYS CB C 5.405 21.667 32.536 1.00 . A A . 387 LYS CB 1 1
6 9133 1 1 4 LYS CD C 4.348 19.872 33.903 1.00 . A A . 387 LYS CD 1 1
6 9134 1 1 4 LYS CE C 4.520 18.423 34.363 1.00 . A A . 387 LYS CE 1 1
6 9135 1 1 4 LYS CG C 5.341 20.160 32.778 1.00 . A A . 387 LYS CG 1 1
6 9136 1 1 4 LYS H H 6.201 24.401 33.362 1.00 . A A . 387 LYS H 1 1
6 9137 1 1 4 LYS HA H 6.441 21.709 34.467 1.00 . A A . 387 LYS HA 1 1
6 9138 1 1 4 LYS HB2 H 4.421 22.097 32.636 1.00 . A A . 387 LYS HB2 1 1
6 9139 1 1 4 LYS HB3 H 5.768 21.857 31.547 1.00 . A A . 387 LYS HB3 1 1
6 9140 1 1 4 LYS HD2 H 4.531 20.540 34.730 1.00 . A A . 387 LYS HD2 1 1
6 9141 1 1 4 LYS HD3 H 3.340 20.022 33.543 1.00 . A A . 387 LYS HD3 1 1
6 9142 1 1 4 LYS HE2 H 3.555 18.005 34.611 1.00 . A A . 387 LYS HE2 1 1
6 9143 1 1 4 LYS HE3 H 4.960 17.840 33.566 1.00 . A A . 387 LYS HE3 1 1
6 9144 1 1 4 LYS HG2 H 5.023 19.661 31.876 1.00 . A A . 387 LYS HG2 1 1
6 9145 1 1 4 LYS HG3 H 6.319 19.798 33.056 1.00 . A A . 387 LYS HG3 1 1
6 9146 1 1 4 LYS HZ1 H 6.160 19.061 35.479 1.00 . A A . 387 LYS HZ1 1 1
6 9147 1 1 4 LYS HZ2 H 5.825 17.403 35.627 1.00 . A A . 387 LYS HZ2 1 1
6 9148 1 1 4 LYS HZ3 H 4.843 18.543 36.417 1.00 . A A . 387 LYS HZ3 1 1
6 9149 1 1 4 LYS N N 5.881 23.638 33.883 1.00 . A A . 387 LYS N 1 1
6 9150 1 1 4 LYS NZ N 5.404 18.353 35.563 1.00 . A A . 387 LYS NZ 1 1
6 9151 1 1 4 LYS O O 8.185 21.679 32.193 1.00 . A A . 387 LYS O 1 1
6 9152 1 1 5 ALA C C 9.380 24.661 31.462 1.00 . A A . 388 ALA C 1 1
6 9153 1 1 5 ALA CA C 9.586 24.007 32.786 1.00 . A A . 388 ALA CA 1 1
6 9154 1 1 5 ALA CB C 10.479 22.763 32.616 1.00 . A A . 388 ALA CB 1 1
6 9155 1 1 5 ALA H H 7.783 24.242 33.880 1.00 . A A . 388 ALA H 1 1
6 9156 1 1 5 ALA HA H 10.031 24.727 33.472 1.00 . A A . 388 ALA HA 1 1
6 9157 1 1 5 ALA HB1 H 11.510 23.034 32.786 1.00 . A A . 388 ALA HB1 1 1
6 9158 1 1 5 ALA HB2 H 10.374 22.371 31.614 1.00 . A A . 388 ALA HB2 1 1
6 9159 1 1 5 ALA HB3 H 10.193 22.003 33.328 1.00 . A A . 388 ALA HB3 1 1
6 9160 1 1 5 ALA N N 8.264 23.628 33.287 1.00 . A A . 388 ALA N 1 1
6 9161 1 1 5 ALA O O 10.294 24.795 30.675 1.00 . A A . 388 ALA O 1 1
6 9162 1 1 6 GLY C C 8.498 25.131 28.750 1.00 . A A . 389 GLY C 1 1
6 9163 1 1 6 GLY CA C 7.800 25.790 29.961 1.00 . A A . 389 GLY CA 1 1
6 9164 1 1 6 GLY H H 7.450 25.041 32.029 1.00 . A A . 389 GLY H 1 1
6 9165 1 1 6 GLY HA2 H 6.730 25.739 29.816 1.00 . A A . 389 GLY HA2 1 1
6 9166 1 1 6 GLY HA3 H 8.095 26.827 30.015 1.00 . A A . 389 GLY HA3 1 1
6 9167 1 1 6 GLY N N 8.151 25.108 31.264 1.00 . A A . 389 GLY N 1 1
6 9168 1 1 6 GLY O O 8.933 23.999 28.807 1.00 . A A . 389 GLY O 1 1
6 9169 1 1 7 GLU C C 8.761 23.930 26.088 1.00 . A A . 390 GLU C 1 1
6 9170 1 1 7 GLU CA C 9.211 25.353 26.428 1.00 . A A . 390 GLU CA 1 1
6 9171 1 1 7 GLU CB C 10.734 25.364 26.639 1.00 . A A . 390 GLU CB 1 1
6 9172 1 1 7 GLU CD C 11.042 26.813 24.627 1.00 . A A . 390 GLU CD 1 1
6 9173 1 1 7 GLU CG C 11.426 25.482 25.277 1.00 . A A . 390 GLU CG 1 1
6 9174 1 1 7 GLU H H 8.169 26.769 27.670 1.00 . A A . 390 GLU H 1 1
6 9175 1 1 7 GLU HA H 8.940 26.007 25.599 1.00 . A A . 390 GLU HA 1 1
6 9176 1 1 7 GLU HB2 H 11.007 26.207 27.258 1.00 . A A . 390 GLU HB2 1 1
6 9177 1 1 7 GLU HB3 H 11.044 24.454 27.127 1.00 . A A . 390 GLU HB3 1 1
6 9178 1 1 7 GLU HG2 H 12.498 25.444 25.405 1.00 . A A . 390 GLU HG2 1 1
6 9179 1 1 7 GLU HG3 H 11.113 24.669 24.636 1.00 . A A . 390 GLU HG3 1 1
6 9180 1 1 7 GLU N N 8.559 25.871 27.667 1.00 . A A . 390 GLU N 1 1
6 9181 1 1 7 GLU O O 9.328 22.963 26.560 1.00 . A A . 390 GLU O 1 1
6 9182 1 1 7 GLU OE1 O 11.021 27.787 25.362 1.00 . A A . 390 GLU OE1 1 1
6 9183 1 1 7 GLU OE2 O 10.792 26.781 23.434 1.00 . A A . 390 GLU OE2 1 1
6 9184 1 1 8 VAL C C 7.490 22.215 23.387 1.00 . A A . 391 VAL C 1 1
6 9185 1 1 8 VAL CA C 7.229 22.493 24.854 1.00 . A A . 391 VAL CA 1 1
6 9186 1 1 8 VAL CB C 5.718 22.467 25.072 1.00 . A A . 391 VAL CB 1 1
6 9187 1 1 8 VAL CG1 C 5.110 21.300 24.287 1.00 . A A . 391 VAL CG1 1 1
6 9188 1 1 8 VAL CG2 C 5.439 22.275 26.542 1.00 . A A . 391 VAL CG2 1 1
6 9189 1 1 8 VAL H H 7.327 24.651 24.904 1.00 . A A . 391 VAL H 1 1
6 9190 1 1 8 VAL HA H 7.716 21.724 25.452 1.00 . A A . 391 VAL HA 1 1
6 9191 1 1 8 VAL HB H 5.293 23.389 24.742 1.00 . A A . 391 VAL HB 1 1
6 9192 1 1 8 VAL HG11 H 4.084 21.151 24.592 1.00 . A A . 391 VAL HG11 1 1
6 9193 1 1 8 VAL HG12 H 5.672 20.398 24.480 1.00 . A A . 391 VAL HG12 1 1
6 9194 1 1 8 VAL HG13 H 5.139 21.515 23.230 1.00 . A A . 391 VAL HG13 1 1
6 9195 1 1 8 VAL HG21 H 6.091 21.511 26.934 1.00 . A A . 391 VAL HG21 1 1
6 9196 1 1 8 VAL HG22 H 4.411 21.975 26.683 1.00 . A A . 391 VAL HG22 1 1
6 9197 1 1 8 VAL HG23 H 5.616 23.203 27.061 1.00 . A A . 391 VAL HG23 1 1
6 9198 1 1 8 VAL N N 7.747 23.838 25.255 1.00 . A A . 391 VAL N 1 1
6 9199 1 1 8 VAL O O 7.367 23.086 22.549 1.00 . A A . 391 VAL O 1 1
6 9200 1 1 9 ILE C C 6.873 20.059 21.023 1.00 . A A . 392 ILE C 1 1
6 9201 1 1 9 ILE CA C 8.127 20.614 21.706 1.00 . A A . 392 ILE CA 1 1
6 9202 1 1 9 ILE CB C 9.199 19.548 21.753 1.00 . A A . 392 ILE CB 1 1
6 9203 1 1 9 ILE CD1 C 9.624 17.390 22.985 1.00 . A A . 392 ILE CD1 1 1
6 9204 1 1 9 ILE CG1 C 8.581 18.227 22.222 1.00 . A A . 392 ILE CG1 1 1
6 9205 1 1 9 ILE CG2 C 10.240 20.019 22.775 1.00 . A A . 392 ILE CG2 1 1
6 9206 1 1 9 ILE H H 7.952 20.340 23.835 1.00 . A A . 392 ILE H 1 1
6 9207 1 1 9 ILE HA H 8.479 21.485 21.156 1.00 . A A . 392 ILE HA 1 1
6 9208 1 1 9 ILE HB H 9.642 19.423 20.762 1.00 . A A . 392 ILE HB 1 1
6 9209 1 1 9 ILE HD11 H 9.713 17.750 23.999 1.00 . A A . 392 ILE HD11 1 1
6 9210 1 1 9 ILE HD12 H 10.581 17.454 22.497 1.00 . A A . 392 ILE HD12 1 1
6 9211 1 1 9 ILE HD13 H 9.312 16.361 23.007 1.00 . A A . 392 ILE HD13 1 1
6 9212 1 1 9 ILE HG12 H 7.742 18.436 22.870 1.00 . A A . 392 ILE HG12 1 1
6 9213 1 1 9 ILE HG13 H 8.230 17.672 21.366 1.00 . A A . 392 ILE HG13 1 1
6 9214 1 1 9 ILE HG21 H 10.455 21.064 22.616 1.00 . A A . 392 ILE HG21 1 1
6 9215 1 1 9 ILE HG22 H 11.152 19.456 22.670 1.00 . A A . 392 ILE HG22 1 1
6 9216 1 1 9 ILE HG23 H 9.845 19.892 23.767 1.00 . A A . 392 ILE HG23 1 1
6 9217 1 1 9 ILE N N 7.847 21.000 23.110 1.00 . A A . 392 ILE N 1 1
6 9218 1 1 9 ILE O O 6.742 20.127 19.818 1.00 . A A . 392 ILE O 1 1
6 9219 1 1 10 GLY C C 3.988 18.039 22.185 1.00 . A A . 393 GLY C 1 1
6 9220 1 1 10 GLY CA C 4.711 18.970 21.199 1.00 . A A . 393 GLY CA 1 1
6 9221 1 1 10 GLY H H 6.096 19.505 22.778 1.00 . A A . 393 GLY H 1 1
6 9222 1 1 10 GLY HA2 H 4.052 19.783 20.930 1.00 . A A . 393 GLY HA2 1 1
6 9223 1 1 10 GLY HA3 H 4.967 18.414 20.309 1.00 . A A . 393 GLY HA3 1 1
6 9224 1 1 10 GLY N N 5.961 19.530 21.806 1.00 . A A . 393 GLY N 1 1
6 9225 1 1 10 GLY O O 4.361 17.940 23.337 1.00 . A A . 393 GLY O 1 1
6 9226 1 1 11 SER C C 1.728 15.222 21.804 1.00 . A A . 394 SER C 1 1
6 9227 1 1 11 SER CA C 2.198 16.451 22.585 1.00 . A A . 394 SER CA 1 1
6 9228 1 1 11 SER CB C 0.968 17.201 23.126 1.00 . A A . 394 SER CB 1 1
6 9229 1 1 11 SER H H 2.698 17.490 20.765 1.00 . A A . 394 SER H 1 1
6 9230 1 1 11 SER HA H 2.845 16.126 23.401 1.00 . A A . 394 SER HA 1 1
6 9231 1 1 11 SER HB2 H 0.111 17.039 22.489 1.00 . A A . 394 SER HB2 1 1
6 9232 1 1 11 SER HB3 H 0.749 16.898 24.140 1.00 . A A . 394 SER HB3 1 1
6 9233 1 1 11 SER HG H 0.924 18.980 22.339 1.00 . A A . 394 SER HG 1 1
6 9234 1 1 11 SER N N 2.961 17.377 21.703 1.00 . A A . 394 SER N 1 1
6 9235 1 1 11 SER O O 1.143 15.343 20.745 1.00 . A A . 394 SER O 1 1
6 9236 1 1 11 SER OG O 1.353 18.568 23.093 1.00 . A A . 394 SER OG 1 1
6 9237 1 1 12 ALA C C 0.202 12.337 22.149 1.00 . A A . 395 ALA C 1 1
6 9238 1 1 12 ALA CA C 1.574 12.815 21.653 1.00 . A A . 395 ALA CA 1 1
6 9239 1 1 12 ALA CB C 2.622 11.751 21.973 1.00 . A A . 395 ALA CB 1 1
6 9240 1 1 12 ALA H H 2.473 14.007 23.197 1.00 . A A . 395 ALA H 1 1
6 9241 1 1 12 ALA HA H 1.523 13.002 20.585 1.00 . A A . 395 ALA HA 1 1
6 9242 1 1 12 ALA HB1 H 2.275 10.782 21.662 1.00 . A A . 395 ALA HB1 1 1
6 9243 1 1 12 ALA HB2 H 2.803 11.743 23.031 1.00 . A A . 395 ALA HB2 1 1
6 9244 1 1 12 ALA HB3 H 3.543 11.981 21.458 1.00 . A A . 395 ALA HB3 1 1
6 9245 1 1 12 ALA N N 1.992 14.059 22.343 1.00 . A A . 395 ALA N 1 1
6 9246 1 1 12 ALA O O -0.652 13.138 22.475 1.00 . A A . 395 ALA O 1 1
6 9247 1 1 13 LEU C C -1.292 10.363 24.196 1.00 . A A . 396 LEU C 1 1
6 9248 1 1 13 LEU CA C -1.290 10.505 22.662 1.00 . A A . 396 LEU CA 1 1
6 9249 1 1 13 LEU CB C -1.499 9.111 22.049 1.00 . A A . 396 LEU CB 1 1
6 9250 1 1 13 LEU CD1 C -1.418 7.804 19.939 1.00 . A A . 396 LEU CD1 1 1
6 9251 1 1 13 LEU CD2 C -2.769 9.897 20.049 1.00 . A A . 396 LEU CD2 1 1
6 9252 1 1 13 LEU CG C -1.484 9.214 20.525 1.00 . A A . 396 LEU CG 1 1
6 9253 1 1 13 LEU H H 0.721 10.423 21.919 1.00 . A A . 396 LEU H 1 1
6 9254 1 1 13 LEU HA H -2.067 11.184 22.349 1.00 . A A . 396 LEU HA 1 1
6 9255 1 1 13 LEU HB2 H -0.709 8.451 22.374 1.00 . A A . 396 LEU HB2 1 1
6 9256 1 1 13 LEU HB3 H -2.448 8.711 22.375 1.00 . A A . 396 LEU HB3 1 1
6 9257 1 1 13 LEU HD11 H -0.528 7.305 20.289 1.00 . A A . 396 LEU HD11 1 1
6 9258 1 1 13 LEU HD12 H -1.396 7.858 18.861 1.00 . A A . 396 LEU HD12 1 1
6 9259 1 1 13 LEU HD13 H -2.287 7.241 20.249 1.00 . A A . 396 LEU HD13 1 1
6 9260 1 1 13 LEU HD21 H -2.920 9.696 18.998 1.00 . A A . 396 LEU HD21 1 1
6 9261 1 1 13 LEU HD22 H -2.693 10.964 20.199 1.00 . A A . 396 LEU HD22 1 1
6 9262 1 1 13 LEU HD23 H -3.613 9.518 20.607 1.00 . A A . 396 LEU HD23 1 1
6 9263 1 1 13 LEU HG H -0.625 9.784 20.205 1.00 . A A . 396 LEU HG 1 1
6 9264 1 1 13 LEU N N 0.014 11.035 22.192 1.00 . A A . 396 LEU N 1 1
6 9265 1 1 13 LEU O O -0.303 9.964 24.778 1.00 . A A . 396 LEU O 1 1
6 9266 1 1 14 PRO C C -2.481 9.131 26.756 1.00 . A A . 397 PRO C 1 1
6 9267 1 1 14 PRO CA C -2.519 10.589 26.284 1.00 . A A . 397 PRO CA 1 1
6 9268 1 1 14 PRO CB C -3.903 11.193 26.616 1.00 . A A . 397 PRO CB 1 1
6 9269 1 1 14 PRO CD C -3.625 11.177 24.143 1.00 . A A . 397 PRO CD 1 1
6 9270 1 1 14 PRO CG C -4.654 11.391 25.265 1.00 . A A . 397 PRO CG 1 1
6 9271 1 1 14 PRO HA H -1.721 11.157 26.752 1.00 . A A . 397 PRO HA 1 1
6 9272 1 1 14 PRO HB2 H -4.458 10.523 27.254 1.00 . A A . 397 PRO HB2 1 1
6 9273 1 1 14 PRO HB3 H -3.780 12.145 27.111 1.00 . A A . 397 PRO HB3 1 1
6 9274 1 1 14 PRO HD2 H -3.977 10.440 23.436 1.00 . A A . 397 PRO HD2 1 1
6 9275 1 1 14 PRO HD3 H -3.424 12.113 23.646 1.00 . A A . 397 PRO HD3 1 1
6 9276 1 1 14 PRO HG2 H -5.453 10.668 25.177 1.00 . A A . 397 PRO HG2 1 1
6 9277 1 1 14 PRO HG3 H -5.060 12.390 25.208 1.00 . A A . 397 PRO HG3 1 1
6 9278 1 1 14 PRO N N -2.413 10.688 24.828 1.00 . A A . 397 PRO N 1 1
6 9279 1 1 14 PRO O O -3.487 8.450 26.742 1.00 . A A . 397 PRO O 1 1
6 9280 1 1 15 ALA C C -1.853 7.130 29.016 1.00 . A A . 398 ALA C 1 1
6 9281 1 1 15 ALA CA C -1.240 7.263 27.629 1.00 . A A . 398 ALA CA 1 1
6 9282 1 1 15 ALA CB C 0.235 6.850 27.698 1.00 . A A . 398 ALA CB 1 1
6 9283 1 1 15 ALA H H -0.522 9.242 27.147 1.00 . A A . 398 ALA H 1 1
6 9284 1 1 15 ALA HA H -1.790 6.626 26.936 1.00 . A A . 398 ALA HA 1 1
6 9285 1 1 15 ALA HB1 H 0.348 5.844 27.320 1.00 . A A . 398 ALA HB1 1 1
6 9286 1 1 15 ALA HB2 H 0.573 6.883 28.724 1.00 . A A . 398 ALA HB2 1 1
6 9287 1 1 15 ALA HB3 H 0.829 7.522 27.103 1.00 . A A . 398 ALA HB3 1 1
6 9288 1 1 15 ALA N N -1.323 8.671 27.160 1.00 . A A . 398 ALA N 1 1
6 9289 1 1 15 ALA O O -2.929 6.585 29.166 1.00 . A A . 398 ALA O 1 1
6 9290 1 1 16 SER C C -1.453 8.878 32.133 1.00 . A A . 399 SER C 1 1
6 9291 1 1 16 SER CA C -1.674 7.546 31.398 1.00 . A A . 399 SER CA 1 1
6 9292 1 1 16 SER CB C -0.895 6.442 32.135 1.00 . A A . 399 SER CB 1 1
6 9293 1 1 16 SER H H -0.277 8.051 29.834 1.00 . A A . 399 SER H 1 1
6 9294 1 1 16 SER HA H -2.730 7.317 31.363 1.00 . A A . 399 SER HA 1 1
6 9295 1 1 16 SER HB2 H -1.217 6.367 33.164 1.00 . A A . 399 SER HB2 1 1
6 9296 1 1 16 SER HB3 H -1.010 5.491 31.633 1.00 . A A . 399 SER HB3 1 1
6 9297 1 1 16 SER HG H 0.523 7.714 32.529 1.00 . A A . 399 SER HG 1 1
6 9298 1 1 16 SER N N -1.150 7.629 30.008 1.00 . A A . 399 SER N 1 1
6 9299 1 1 16 SER O O -0.454 9.541 31.925 1.00 . A A . 399 SER O 1 1
6 9300 1 1 16 SER OG O 0.458 6.871 32.073 1.00 . A A . 399 SER OG 1 1
6 9301 1 1 17 PRO C C -1.020 10.491 34.604 1.00 . A A . 400 PRO C 1 1
6 9302 1 1 17 PRO CA C -2.283 10.505 33.734 1.00 . A A . 400 PRO CA 1 1
6 9303 1 1 17 PRO CB C -3.540 10.542 34.641 1.00 . A A . 400 PRO CB 1 1
6 9304 1 1 17 PRO CD C -3.609 8.463 33.263 1.00 . A A . 400 PRO CD 1 1
6 9305 1 1 17 PRO CG C -4.332 9.218 34.391 1.00 . A A . 400 PRO CG 1 1
6 9306 1 1 17 PRO HA H -2.268 11.334 33.048 1.00 . A A . 400 PRO HA 1 1
6 9307 1 1 17 PRO HB2 H -3.249 10.608 35.678 1.00 . A A . 400 PRO HB2 1 1
6 9308 1 1 17 PRO HB3 H -4.155 11.393 34.383 1.00 . A A . 400 PRO HB3 1 1
6 9309 1 1 17 PRO HD2 H -3.339 7.467 33.580 1.00 . A A . 400 PRO HD2 1 1
6 9310 1 1 17 PRO HD3 H -4.237 8.422 32.384 1.00 . A A . 400 PRO HD3 1 1
6 9311 1 1 17 PRO HG2 H -4.340 8.618 35.290 1.00 . A A . 400 PRO HG2 1 1
6 9312 1 1 17 PRO HG3 H -5.346 9.442 34.097 1.00 . A A . 400 PRO HG3 1 1
6 9313 1 1 17 PRO N N -2.399 9.255 32.987 1.00 . A A . 400 PRO N 1 1
6 9314 1 1 17 PRO O O -1.007 9.875 35.652 1.00 . A A . 400 PRO O 1 1
6 9315 1 1 18 GLY C C 2.163 12.394 34.845 1.00 . A A . 401 GLY C 1 1
6 9316 1 1 18 GLY CA C 1.279 11.146 35.019 1.00 . A A . 401 GLY CA 1 1
6 9317 1 1 18 GLY H H -0.004 11.678 33.311 1.00 . A A . 401 GLY H 1 1
6 9318 1 1 18 GLY HA2 H 0.988 11.073 36.057 1.00 . A A . 401 GLY HA2 1 1
6 9319 1 1 18 GLY HA3 H 1.862 10.274 34.763 1.00 . A A . 401 GLY HA3 1 1
6 9320 1 1 18 GLY N N 0.032 11.163 34.167 1.00 . A A . 401 GLY N 1 1
6 9321 1 1 18 GLY O O 2.033 13.132 33.918 1.00 . A A . 401 GLY O 1 1
6 9322 1 1 19 ALA C C 5.350 13.288 36.135 1.00 . A A . 402 ALA C 1 1
6 9323 1 1 19 ALA CA C 3.957 13.762 35.741 1.00 . A A . 402 ALA CA 1 1
6 9324 1 1 19 ALA CB C 3.477 14.816 36.753 1.00 . A A . 402 ALA CB 1 1
6 9325 1 1 19 ALA H H 3.082 11.967 36.544 1.00 . A A . 402 ALA H 1 1
6 9326 1 1 19 ALA HA H 3.982 14.163 34.726 1.00 . A A . 402 ALA HA 1 1
6 9327 1 1 19 ALA HB1 H 2.656 15.378 36.332 1.00 . A A . 402 ALA HB1 1 1
6 9328 1 1 19 ALA HB2 H 4.287 15.493 36.987 1.00 . A A . 402 ALA HB2 1 1
6 9329 1 1 19 ALA HB3 H 3.146 14.329 37.658 1.00 . A A . 402 ALA HB3 1 1
6 9330 1 1 19 ALA N N 3.034 12.592 35.792 1.00 . A A . 402 ALA N 1 1
6 9331 1 1 19 ALA O O 5.532 12.794 37.230 1.00 . A A . 402 ALA O 1 1
6 9332 1 1 20 ALA C C 8.809 13.741 34.951 1.00 . A A . 403 ALA C 1 1
6 9333 1 1 20 ALA CA C 7.685 12.965 35.626 1.00 . A A . 403 ALA CA 1 1
6 9334 1 1 20 ALA CB C 7.812 11.492 35.213 1.00 . A A . 403 ALA CB 1 1
6 9335 1 1 20 ALA H H 6.152 13.844 34.371 1.00 . A A . 403 ALA H 1 1
6 9336 1 1 20 ALA HA H 7.800 13.062 36.700 1.00 . A A . 403 ALA HA 1 1
6 9337 1 1 20 ALA HB1 H 8.851 11.254 35.026 1.00 . A A . 403 ALA HB1 1 1
6 9338 1 1 20 ALA HB2 H 7.240 11.316 34.314 1.00 . A A . 403 ALA HB2 1 1
6 9339 1 1 20 ALA HB3 H 7.438 10.858 36.001 1.00 . A A . 403 ALA HB3 1 1
6 9340 1 1 20 ALA N N 6.321 13.432 35.249 1.00 . A A . 403 ALA N 1 1
6 9341 1 1 20 ALA O O 8.618 14.414 33.953 1.00 . A A . 403 ALA O 1 1
6 9342 1 1 21 ALA C C 12.369 13.367 35.252 1.00 . A A . 404 ALA C 1 1
6 9343 1 1 21 ALA CA C 11.178 14.290 35.016 1.00 . A A . 404 ALA CA 1 1
6 9344 1 1 21 ALA CB C 11.386 15.599 35.795 1.00 . A A . 404 ALA CB 1 1
6 9345 1 1 21 ALA H H 10.046 13.032 36.324 1.00 . A A . 404 ALA H 1 1
6 9346 1 1 21 ALA HA H 11.056 14.469 33.950 1.00 . A A . 404 ALA HA 1 1
6 9347 1 1 21 ALA HB1 H 10.735 16.366 35.398 1.00 . A A . 404 ALA HB1 1 1
6 9348 1 1 21 ALA HB2 H 12.412 15.921 35.699 1.00 . A A . 404 ALA HB2 1 1
6 9349 1 1 21 ALA HB3 H 11.157 15.443 36.838 1.00 . A A . 404 ALA HB3 1 1
6 9350 1 1 21 ALA N N 9.970 13.609 35.537 1.00 . A A . 404 ALA N 1 1
6 9351 1 1 21 ALA O O 12.750 13.130 36.382 1.00 . A A . 404 ALA O 1 1
6 9352 1 1 22 GLY C C 15.046 11.958 33.175 1.00 . A A . 405 GLY C 1 1
6 9353 1 1 22 GLY CA C 14.107 11.939 34.377 1.00 . A A . 405 GLY CA 1 1
6 9354 1 1 22 GLY H H 12.634 13.110 33.294 1.00 . A A . 405 GLY H 1 1
6 9355 1 1 22 GLY HA2 H 14.659 12.239 35.257 1.00 . A A . 405 GLY HA2 1 1
6 9356 1 1 22 GLY HA3 H 13.742 10.933 34.523 1.00 . A A . 405 GLY HA3 1 1
6 9357 1 1 22 GLY N N 12.940 12.861 34.196 1.00 . A A . 405 GLY N 1 1
6 9358 1 1 22 GLY O O 14.721 12.497 32.132 1.00 . A A . 405 GLY O 1 1
6 9359 1 1 23 LYS C C 16.853 10.159 31.331 1.00 . A A . 406 LYS C 1 1
6 9360 1 1 23 LYS CA C 17.173 11.342 32.239 1.00 . A A . 406 LYS CA 1 1
6 9361 1 1 23 LYS CB C 18.585 11.158 32.822 1.00 . A A . 406 LYS CB 1 1
6 9362 1 1 23 LYS CD C 19.897 10.942 34.928 1.00 . A A . 406 LYS CD 1 1
6 9363 1 1 23 LYS CE C 20.190 12.246 35.671 1.00 . A A . 406 LYS CE 1 1
6 9364 1 1 23 LYS CG C 18.486 11.004 34.339 1.00 . A A . 406 LYS CG 1 1
6 9365 1 1 23 LYS H H 16.425 10.959 34.212 1.00 . A A . 406 LYS H 1 1
6 9366 1 1 23 LYS HA H 17.099 12.260 31.675 1.00 . A A . 406 LYS HA 1 1
6 9367 1 1 23 LYS HB2 H 19.043 10.277 32.396 1.00 . A A . 406 LYS HB2 1 1
6 9368 1 1 23 LYS HB3 H 19.190 12.021 32.585 1.00 . A A . 406 LYS HB3 1 1
6 9369 1 1 23 LYS HD2 H 19.968 10.110 35.612 1.00 . A A . 406 LYS HD2 1 1
6 9370 1 1 23 LYS HD3 H 20.617 10.808 34.134 1.00 . A A . 406 LYS HD3 1 1
6 9371 1 1 23 LYS HE2 H 21.243 12.301 35.904 1.00 . A A . 406 LYS HE2 1 1
6 9372 1 1 23 LYS HE3 H 19.923 13.087 35.048 1.00 . A A . 406 LYS HE3 1 1
6 9373 1 1 23 LYS HG2 H 17.955 11.848 34.755 1.00 . A A . 406 LYS HG2 1 1
6 9374 1 1 23 LYS HG3 H 17.952 10.096 34.579 1.00 . A A . 406 LYS HG3 1 1
6 9375 1 1 23 LYS HZ1 H 18.428 12.583 36.724 1.00 . A A . 406 LYS HZ1 1 1
6 9376 1 1 23 LYS HZ2 H 19.836 13.010 37.573 1.00 . A A . 406 LYS HZ2 1 1
6 9377 1 1 23 LYS HZ3 H 19.415 11.374 37.394 1.00 . A A . 406 LYS HZ3 1 1
6 9378 1 1 23 LYS N N 16.205 11.374 33.351 1.00 . A A . 406 LYS N 1 1
6 9379 1 1 23 LYS NZ N 19.409 12.308 36.936 1.00 . A A . 406 LYS NZ 1 1
6 9380 1 1 23 LYS O O 16.470 9.103 31.797 1.00 . A A . 406 LYS O 1 1
6 9381 1 1 24 VAL C C 17.834 8.204 29.042 1.00 . A A . 407 VAL C 1 1
6 9382 1 1 24 VAL CA C 16.718 9.249 29.102 1.00 . A A . 407 VAL CA 1 1
6 9383 1 1 24 VAL CB C 16.510 9.869 27.706 1.00 . A A . 407 VAL CB 1 1
6 9384 1 1 24 VAL CG1 C 17.391 11.108 27.570 1.00 . A A . 407 VAL CG1 1 1
6 9385 1 1 24 VAL CG2 C 16.894 8.859 26.631 1.00 . A A . 407 VAL CG2 1 1
6 9386 1 1 24 VAL H H 17.345 11.222 29.717 1.00 . A A . 407 VAL H 1 1
6 9387 1 1 24 VAL HA H 15.807 8.755 29.430 1.00 . A A . 407 VAL HA 1 1
6 9388 1 1 24 VAL HB H 15.473 10.148 27.587 1.00 . A A . 407 VAL HB 1 1
6 9389 1 1 24 VAL HG11 H 17.020 11.890 28.216 1.00 . A A . 407 VAL HG11 1 1
6 9390 1 1 24 VAL HG12 H 17.373 11.455 26.548 1.00 . A A . 407 VAL HG12 1 1
6 9391 1 1 24 VAL HG13 H 18.405 10.867 27.848 1.00 . A A . 407 VAL HG13 1 1
6 9392 1 1 24 VAL HG21 H 16.548 7.877 26.915 1.00 . A A . 407 VAL HG21 1 1
6 9393 1 1 24 VAL HG22 H 17.968 8.840 26.517 1.00 . A A . 407 VAL HG22 1 1
6 9394 1 1 24 VAL HG23 H 16.442 9.139 25.692 1.00 . A A . 407 VAL HG23 1 1
6 9395 1 1 24 VAL N N 17.017 10.354 30.051 1.00 . A A . 407 VAL N 1 1
6 9396 1 1 24 VAL O O 19.000 8.509 29.203 1.00 . A A . 407 VAL O 1 1
6 9397 1 1 25 TYR C C 17.772 4.688 27.955 1.00 . A A . 408 TYR C 1 1
6 9398 1 1 25 TYR CA C 18.400 5.859 28.713 1.00 . A A . 408 TYR CA 1 1
6 9399 1 1 25 TYR CB C 18.739 5.395 30.142 1.00 . A A . 408 TYR CB 1 1
6 9400 1 1 25 TYR CD1 C 21.227 5.592 29.717 1.00 . A A . 408 TYR CD1 1 1
6 9401 1 1 25 TYR CD2 C 20.342 6.602 31.681 1.00 . A A . 408 TYR CD2 1 1
6 9402 1 1 25 TYR CE1 C 22.493 6.022 30.066 1.00 . A A . 408 TYR CE1 1 1
6 9403 1 1 25 TYR CE2 C 21.609 7.032 32.030 1.00 . A A . 408 TYR CE2 1 1
6 9404 1 1 25 TYR CG C 20.142 5.879 30.522 1.00 . A A . 408 TYR CG 1 1
6 9405 1 1 25 TYR CZ C 22.693 6.745 31.226 1.00 . A A . 408 TYR CZ 1 1
6 9406 1 1 25 TYR H H 16.473 6.807 28.670 1.00 . A A . 408 TYR H 1 1
6 9407 1 1 25 TYR HA H 19.292 6.195 28.184 1.00 . A A . 408 TYR HA 1 1
6 9408 1 1 25 TYR HB2 H 18.021 5.804 30.837 1.00 . A A . 408 TYR HB2 1 1
6 9409 1 1 25 TYR HB3 H 18.708 4.317 30.192 1.00 . A A . 408 TYR HB3 1 1
6 9410 1 1 25 TYR HD1 H 21.086 5.025 28.808 1.00 . A A . 408 TYR HD1 1 1
6 9411 1 1 25 TYR HD2 H 19.503 6.835 32.319 1.00 . A A . 408 TYR HD2 1 1
6 9412 1 1 25 TYR HE1 H 23.332 5.792 29.427 1.00 . A A . 408 TYR HE1 1 1
6 9413 1 1 25 TYR HE2 H 21.750 7.597 32.939 1.00 . A A . 408 TYR HE2 1 1
6 9414 1 1 25 TYR HH H 24.433 6.423 31.948 1.00 . A A . 408 TYR HH 1 1
6 9415 1 1 25 TYR N N 17.428 6.981 28.800 1.00 . A A . 408 TYR N 1 1
6 9416 1 1 25 TYR O O 17.011 3.921 28.513 1.00 . A A . 408 TYR O 1 1
6 9417 1 1 25 TYR OH O 23.959 7.171 31.575 1.00 . A A . 408 TYR OH 1 1
6 9418 1 1 26 PHE C C 17.841 2.100 26.504 1.00 . A A . 409 PHE C 1 1
6 9419 1 1 26 PHE CA C 17.534 3.461 25.893 1.00 . A A . 409 PHE CA 1 1
6 9420 1 1 26 PHE CB C 18.159 3.516 24.502 1.00 . A A . 409 PHE CB 1 1
6 9421 1 1 26 PHE CD1 C 17.472 5.923 24.124 1.00 . A A . 409 PHE CD1 1 1
6 9422 1 1 26 PHE CD2 C 16.897 4.310 22.466 1.00 . A A . 409 PHE CD2 1 1
6 9423 1 1 26 PHE CE1 C 16.894 6.915 23.359 1.00 . A A . 409 PHE CE1 1 1
6 9424 1 1 26 PHE CE2 C 16.321 5.298 21.706 1.00 . A A . 409 PHE CE2 1 1
6 9425 1 1 26 PHE CG C 17.481 4.612 23.680 1.00 . A A . 409 PHE CG 1 1
6 9426 1 1 26 PHE CZ C 16.318 6.601 22.150 1.00 . A A . 409 PHE CZ 1 1
6 9427 1 1 26 PHE H H 18.726 5.211 26.293 1.00 . A A . 409 PHE H 1 1
6 9428 1 1 26 PHE HA H 16.454 3.585 25.833 1.00 . A A . 409 PHE HA 1 1
6 9429 1 1 26 PHE HB2 H 19.214 3.735 24.583 1.00 . A A . 409 PHE HB2 1 1
6 9430 1 1 26 PHE HB3 H 18.029 2.566 24.005 1.00 . A A . 409 PHE HB3 1 1
6 9431 1 1 26 PHE HD1 H 17.913 6.169 25.076 1.00 . A A . 409 PHE HD1 1 1
6 9432 1 1 26 PHE HD2 H 16.894 3.290 22.111 1.00 . A A . 409 PHE HD2 1 1
6 9433 1 1 26 PHE HE1 H 16.902 7.941 23.705 1.00 . A A . 409 PHE HE1 1 1
6 9434 1 1 26 PHE HE2 H 15.877 5.051 20.759 1.00 . A A . 409 PHE HE2 1 1
6 9435 1 1 26 PHE HZ H 15.859 7.375 21.552 1.00 . A A . 409 PHE HZ 1 1
6 9436 1 1 26 PHE N N 18.103 4.571 26.701 1.00 . A A . 409 PHE N 1 1
6 9437 1 1 26 PHE O O 17.441 1.081 25.969 1.00 . A A . 409 PHE O 1 1
6 9438 1 1 27 THR C C 18.059 0.611 29.516 1.00 . A A . 410 THR C 1 1
6 9439 1 1 27 THR CA C 18.882 0.816 28.266 1.00 . A A . 410 THR CA 1 1
6 9440 1 1 27 THR CB C 20.354 0.843 28.660 1.00 . A A . 410 THR CB 1 1
6 9441 1 1 27 THR CG2 C 21.255 0.715 27.422 1.00 . A A . 410 THR CG2 1 1
6 9442 1 1 27 THR H H 18.835 2.944 28.003 1.00 . A A . 410 THR H 1 1
6 9443 1 1 27 THR HA H 18.686 -0.003 27.584 1.00 . A A . 410 THR HA 1 1
6 9444 1 1 27 THR HB H 20.574 0.100 29.422 1.00 . A A . 410 THR HB 1 1
6 9445 1 1 27 THR HG1 H 21.199 2.583 28.538 1.00 . A A . 410 THR HG1 1 1
6 9446 1 1 27 THR HG21 H 21.018 -0.195 26.890 1.00 . A A . 410 THR HG21 1 1
6 9447 1 1 27 THR HG22 H 22.291 0.687 27.728 1.00 . A A . 410 THR HG22 1 1
6 9448 1 1 27 THR HG23 H 21.101 1.561 26.769 1.00 . A A . 410 THR HG23 1 1
6 9449 1 1 27 THR N N 18.542 2.102 27.609 1.00 . A A . 410 THR N 1 1
6 9450 1 1 27 THR O O 17.814 1.536 30.266 1.00 . A A . 410 THR O 1 1
6 9451 1 1 27 THR OG1 O 20.590 2.150 29.142 1.00 . A A . 410 THR OG1 1 1
6 9452 1 1 28 ALA C C 17.751 -1.212 32.082 1.00 . A A . 411 ALA C 1 1
6 9453 1 1 28 ALA CA C 16.838 -0.899 30.920 1.00 . A A . 411 ALA CA 1 1
6 9454 1 1 28 ALA CB C 15.955 -2.123 30.628 1.00 . A A . 411 ALA CB 1 1
6 9455 1 1 28 ALA H H 17.888 -1.313 29.097 1.00 . A A . 411 ALA H 1 1
6 9456 1 1 28 ALA HA H 16.233 -0.025 31.168 1.00 . A A . 411 ALA HA 1 1
6 9457 1 1 28 ALA HB1 H 15.161 -1.848 29.950 1.00 . A A . 411 ALA HB1 1 1
6 9458 1 1 28 ALA HB2 H 15.523 -2.489 31.549 1.00 . A A . 411 ALA HB2 1 1
6 9459 1 1 28 ALA HB3 H 16.550 -2.905 30.181 1.00 . A A . 411 ALA HB3 1 1
6 9460 1 1 28 ALA N N 17.648 -0.601 29.723 1.00 . A A . 411 ALA N 1 1
6 9461 1 1 28 ALA O O 17.364 -1.118 33.231 1.00 . A A . 411 ALA O 1 1
6 9462 1 1 29 ASP C C 20.316 -0.632 33.549 1.00 . A A . 412 ASP C 1 1
6 9463 1 1 29 ASP CA C 19.921 -1.906 32.834 1.00 . A A . 412 ASP CA 1 1
6 9464 1 1 29 ASP CB C 21.170 -2.544 32.204 1.00 . A A . 412 ASP CB 1 1
6 9465 1 1 29 ASP CG C 20.741 -3.675 31.266 1.00 . A A . 412 ASP CG 1 1
6 9466 1 1 29 ASP H H 19.230 -1.634 30.813 1.00 . A A . 412 ASP H 1 1
6 9467 1 1 29 ASP HA H 19.447 -2.582 33.547 1.00 . A A . 412 ASP HA 1 1
6 9468 1 1 29 ASP HB2 H 21.715 -1.801 31.642 1.00 . A A . 412 ASP HB2 1 1
6 9469 1 1 29 ASP HB3 H 21.806 -2.946 32.979 1.00 . A A . 412 ASP HB3 1 1
6 9470 1 1 29 ASP N N 18.961 -1.582 31.762 1.00 . A A . 412 ASP N 1 1
6 9471 1 1 29 ASP O O 20.481 -0.613 34.752 1.00 . A A . 412 ASP O 1 1
6 9472 1 1 29 ASP OD1 O 19.673 -4.210 31.513 1.00 . A A . 412 ASP OD1 1 1
6 9473 1 1 29 ASP OD2 O 21.507 -3.940 30.353 1.00 . A A . 412 ASP OD2 1 1
6 9474 1 1 30 GLU C C 19.752 2.142 34.358 1.00 . A A . 413 GLU C 1 1
6 9475 1 1 30 GLU CA C 20.839 1.705 33.399 1.00 . A A . 413 GLU CA 1 1
6 9476 1 1 30 GLU CB C 20.970 2.759 32.287 1.00 . A A . 413 GLU CB 1 1
6 9477 1 1 30 GLU CD C 23.450 2.709 32.548 1.00 . A A . 413 GLU CD 1 1
6 9478 1 1 30 GLU CG C 22.298 2.559 31.554 1.00 . A A . 413 GLU CG 1 1
6 9479 1 1 30 GLU H H 20.315 0.356 31.823 1.00 . A A . 413 GLU H 1 1
6 9480 1 1 30 GLU HA H 21.776 1.585 33.944 1.00 . A A . 413 GLU HA 1 1
6 9481 1 1 30 GLU HB2 H 20.153 2.654 31.589 1.00 . A A . 413 GLU HB2 1 1
6 9482 1 1 30 GLU HB3 H 20.942 3.749 32.719 1.00 . A A . 413 GLU HB3 1 1
6 9483 1 1 30 GLU HG2 H 22.329 1.572 31.116 1.00 . A A . 413 GLU HG2 1 1
6 9484 1 1 30 GLU HG3 H 22.401 3.299 30.774 1.00 . A A . 413 GLU HG3 1 1
6 9485 1 1 30 GLU N N 20.459 0.420 32.789 1.00 . A A . 413 GLU N 1 1
6 9486 1 1 30 GLU O O 20.014 2.453 35.500 1.00 . A A . 413 GLU O 1 1
6 9487 1 1 30 GLU OE1 O 23.369 3.637 33.335 1.00 . A A . 413 GLU OE1 1 1
6 9488 1 1 30 GLU OE2 O 24.347 1.887 32.464 1.00 . A A . 413 GLU OE2 1 1
6 9489 1 1 31 ALA C C 17.409 1.723 36.009 1.00 . A A . 414 ALA C 1 1
6 9490 1 1 31 ALA CA C 17.418 2.561 34.741 1.00 . A A . 414 ALA CA 1 1
6 9491 1 1 31 ALA CB C 16.100 2.332 33.980 1.00 . A A . 414 ALA CB 1 1
6 9492 1 1 31 ALA H H 18.372 1.886 32.937 1.00 . A A . 414 ALA H 1 1
6 9493 1 1 31 ALA HA H 17.538 3.610 35.007 1.00 . A A . 414 ALA HA 1 1
6 9494 1 1 31 ALA HB1 H 15.741 1.330 34.167 1.00 . A A . 414 ALA HB1 1 1
6 9495 1 1 31 ALA HB2 H 16.265 2.458 32.920 1.00 . A A . 414 ALA HB2 1 1
6 9496 1 1 31 ALA HB3 H 15.359 3.044 34.311 1.00 . A A . 414 ALA HB3 1 1
6 9497 1 1 31 ALA N N 18.538 2.150 33.873 1.00 . A A . 414 ALA N 1 1
6 9498 1 1 31 ALA O O 17.021 2.185 37.063 1.00 . A A . 414 ALA O 1 1
6 9499 1 1 32 LYS C C 18.967 0.046 38.035 1.00 . A A . 415 LYS C 1 1
6 9500 1 1 32 LYS CA C 17.875 -0.389 37.068 1.00 . A A . 415 LYS CA 1 1
6 9501 1 1 32 LYS CB C 18.173 -1.819 36.593 1.00 . A A . 415 LYS CB 1 1
6 9502 1 1 32 LYS CD C 17.933 -4.232 37.161 1.00 . A A . 415 LYS CD 1 1
6 9503 1 1 32 LYS CE C 18.110 -5.185 38.344 1.00 . A A . 415 LYS CE 1 1
6 9504 1 1 32 LYS CG C 17.770 -2.806 37.689 1.00 . A A . 415 LYS CG 1 1
6 9505 1 1 32 LYS H H 18.155 0.164 35.009 1.00 . A A . 415 LYS H 1 1
6 9506 1 1 32 LYS HA H 16.910 -0.339 37.572 1.00 . A A . 415 LYS HA 1 1
6 9507 1 1 32 LYS HB2 H 17.613 -2.027 35.694 1.00 . A A . 415 LYS HB2 1 1
6 9508 1 1 32 LYS HB3 H 19.228 -1.918 36.384 1.00 . A A . 415 LYS HB3 1 1
6 9509 1 1 32 LYS HD2 H 17.057 -4.513 36.596 1.00 . A A . 415 LYS HD2 1 1
6 9510 1 1 32 LYS HD3 H 18.800 -4.285 36.519 1.00 . A A . 415 LYS HD3 1 1
6 9511 1 1 32 LYS HE2 H 19.162 -5.358 38.516 1.00 . A A . 415 LYS HE2 1 1
6 9512 1 1 32 LYS HE3 H 17.676 -4.747 39.230 1.00 . A A . 415 LYS HE3 1 1
6 9513 1 1 32 LYS HG2 H 18.400 -2.665 38.554 1.00 . A A . 415 LYS HG2 1 1
6 9514 1 1 32 LYS HG3 H 16.741 -2.638 37.967 1.00 . A A . 415 LYS HG3 1 1
6 9515 1 1 32 LYS HZ1 H 18.086 -7.268 38.318 1.00 . A A . 415 LYS HZ1 1 1
6 9516 1 1 32 LYS HZ2 H 17.201 -6.550 37.059 1.00 . A A . 415 LYS HZ2 1 1
6 9517 1 1 32 LYS HZ3 H 16.574 -6.562 38.636 1.00 . A A . 415 LYS HZ3 1 1
6 9518 1 1 32 LYS N N 17.846 0.497 35.883 1.00 . A A . 415 LYS N 1 1
6 9519 1 1 32 LYS NZ N 17.442 -6.489 38.068 1.00 . A A . 415 LYS NZ 1 1
6 9520 1 1 32 LYS O O 18.736 0.157 39.224 1.00 . A A . 415 LYS O 1 1
6 9521 1 1 33 ALA C C 21.238 2.210 38.596 1.00 . A A . 416 ALA C 1 1
6 9522 1 1 33 ALA CA C 21.250 0.714 38.393 1.00 . A A . 416 ALA CA 1 1
6 9523 1 1 33 ALA CB C 22.583 0.299 37.750 1.00 . A A . 416 ALA CB 1 1
6 9524 1 1 33 ALA H H 20.284 0.181 36.548 1.00 . A A . 416 ALA H 1 1
6 9525 1 1 33 ALA HA H 21.119 0.247 39.348 1.00 . A A . 416 ALA HA 1 1
6 9526 1 1 33 ALA HB1 H 22.853 -0.693 38.079 1.00 . A A . 416 ALA HB1 1 1
6 9527 1 1 33 ALA HB2 H 23.358 0.993 38.039 1.00 . A A . 416 ALA HB2 1 1
6 9528 1 1 33 ALA HB3 H 22.486 0.303 36.674 1.00 . A A . 416 ALA HB3 1 1
6 9529 1 1 33 ALA N N 20.139 0.286 37.510 1.00 . A A . 416 ALA N 1 1
6 9530 1 1 33 ALA O O 21.959 2.740 39.415 1.00 . A A . 416 ALA O 1 1
6 9531 1 1 34 ALA C C 19.285 4.688 38.999 1.00 . A A . 417 ALA C 1 1
6 9532 1 1 34 ALA CA C 20.333 4.331 37.973 1.00 . A A . 417 ALA CA 1 1
6 9533 1 1 34 ALA CB C 19.932 4.923 36.619 1.00 . A A . 417 ALA CB 1 1
6 9534 1 1 34 ALA H H 19.860 2.380 37.218 1.00 . A A . 417 ALA H 1 1
6 9535 1 1 34 ALA HA H 21.291 4.716 38.299 1.00 . A A . 417 ALA HA 1 1
6 9536 1 1 34 ALA HB1 H 20.679 4.681 35.878 1.00 . A A . 417 ALA HB1 1 1
6 9537 1 1 34 ALA HB2 H 19.850 5.996 36.701 1.00 . A A . 417 ALA HB2 1 1
6 9538 1 1 34 ALA HB3 H 18.987 4.519 36.315 1.00 . A A . 417 ALA HB3 1 1
6 9539 1 1 34 ALA N N 20.422 2.859 37.848 1.00 . A A . 417 ALA N 1 1
6 9540 1 1 34 ALA O O 19.554 5.401 39.947 1.00 . A A . 417 ALA O 1 1
6 9541 1 1 35 HIS C C 17.440 4.057 41.153 1.00 . A A . 418 HIS C 1 1
6 9542 1 1 35 HIS CA C 17.022 4.488 39.755 1.00 . A A . 418 HIS CA 1 1
6 9543 1 1 35 HIS CB C 15.770 3.700 39.345 1.00 . A A . 418 HIS CB 1 1
6 9544 1 1 35 HIS CD2 C 13.482 3.423 40.624 1.00 . A A . 418 HIS CD2 1 1
6 9545 1 1 35 HIS CE1 C 13.377 5.369 41.373 1.00 . A A . 418 HIS CE1 1 1
6 9546 1 1 35 HIS CG C 14.590 4.140 40.214 1.00 . A A . 418 HIS CG 1 1
6 9547 1 1 35 HIS H H 17.923 3.628 38.012 1.00 . A A . 418 HIS H 1 1
6 9548 1 1 35 HIS HA H 16.828 5.561 39.753 1.00 . A A . 418 HIS HA 1 1
6 9549 1 1 35 HIS HB2 H 15.540 3.892 38.308 1.00 . A A . 418 HIS HB2 1 1
6 9550 1 1 35 HIS HB3 H 15.941 2.643 39.483 1.00 . A A . 418 HIS HB3 1 1
6 9551 1 1 35 HIS HD1 H 15.086 6.015 40.580 1.00 . A A . 418 HIS HD1 1 1
6 9552 1 1 35 HIS HD2 H 13.275 2.393 40.373 1.00 . A A . 418 HIS HD2 1 1
6 9553 1 1 35 HIS HE1 H 13.055 6.270 41.873 1.00 . A A . 418 HIS HE1 1 1
6 9554 1 1 35 HIS N N 18.098 4.189 38.797 1.00 . A A . 418 HIS N 1 1
6 9555 1 1 35 HIS ND1 N 14.449 5.280 40.702 1.00 . A A . 418 HIS ND1 1 1
6 9556 1 1 35 HIS NE2 N 12.687 4.228 41.382 1.00 . A A . 418 HIS NE2 1 1
6 9557 1 1 35 HIS O O 16.997 4.616 42.137 1.00 . A A . 418 HIS O 1 1
6 9558 1 1 36 GLU C C 19.350 3.728 43.336 1.00 . A A . 419 GLU C 1 1
6 9559 1 1 36 GLU CA C 18.753 2.580 42.541 1.00 . A A . 419 GLU CA 1 1
6 9560 1 1 36 GLU CB C 19.839 1.510 42.321 1.00 . A A . 419 GLU CB 1 1
6 9561 1 1 36 GLU CD C 20.580 -0.759 43.054 1.00 . A A . 419 GLU CD 1 1
6 9562 1 1 36 GLU CG C 19.383 0.190 42.948 1.00 . A A . 419 GLU CG 1 1
6 9563 1 1 36 GLU H H 18.625 2.635 40.393 1.00 . A A . 419 GLU H 1 1
6 9564 1 1 36 GLU HA H 17.904 2.168 43.087 1.00 . A A . 419 GLU HA 1 1
6 9565 1 1 36 GLU HB2 H 20.002 1.371 41.262 1.00 . A A . 419 GLU HB2 1 1
6 9566 1 1 36 GLU HB3 H 20.764 1.828 42.782 1.00 . A A . 419 GLU HB3 1 1
6 9567 1 1 36 GLU HG2 H 18.983 0.371 43.935 1.00 . A A . 419 GLU HG2 1 1
6 9568 1 1 36 GLU HG3 H 18.620 -0.264 42.331 1.00 . A A . 419 GLU HG3 1 1
6 9569 1 1 36 GLU N N 18.293 3.060 41.216 1.00 . A A . 419 GLU N 1 1
6 9570 1 1 36 GLU O O 19.063 3.896 44.505 1.00 . A A . 419 GLU O 1 1
6 9571 1 1 36 GLU OE1 O 20.861 -1.391 42.047 1.00 . A A . 419 GLU OE1 1 1
6 9572 1 1 36 GLU OE2 O 21.147 -0.798 44.133 1.00 . A A . 419 GLU OE2 1 1
6 9573 1 1 37 LYS C C 19.741 6.594 43.910 1.00 . A A . 420 LYS C 1 1
6 9574 1 1 37 LYS CA C 20.803 5.645 43.382 1.00 . A A . 420 LYS CA 1 1
6 9575 1 1 37 LYS CB C 21.685 6.399 42.375 1.00 . A A . 420 LYS CB 1 1
6 9576 1 1 37 LYS CD C 23.036 4.468 41.568 1.00 . A A . 420 LYS CD 1 1
6 9577 1 1 37 LYS CE C 24.327 3.693 41.814 1.00 . A A . 420 LYS CE 1 1
6 9578 1 1 37 LYS CG C 23.080 5.774 42.361 1.00 . A A . 420 LYS CG 1 1
6 9579 1 1 37 LYS H H 20.378 4.327 41.736 1.00 . A A . 420 LYS H 1 1
6 9580 1 1 37 LYS HA H 21.395 5.273 44.216 1.00 . A A . 420 LYS HA 1 1
6 9581 1 1 37 LYS HB2 H 21.249 6.332 41.389 1.00 . A A . 420 LYS HB2 1 1
6 9582 1 1 37 LYS HB3 H 21.755 7.438 42.661 1.00 . A A . 420 LYS HB3 1 1
6 9583 1 1 37 LYS HD2 H 22.191 3.877 41.888 1.00 . A A . 420 LYS HD2 1 1
6 9584 1 1 37 LYS HD3 H 22.937 4.685 40.515 1.00 . A A . 420 LYS HD3 1 1
6 9585 1 1 37 LYS HE2 H 24.341 3.325 42.829 1.00 . A A . 420 LYS HE2 1 1
6 9586 1 1 37 LYS HE3 H 24.381 2.855 41.135 1.00 . A A . 420 LYS HE3 1 1
6 9587 1 1 37 LYS HG2 H 23.778 6.456 41.899 1.00 . A A . 420 LYS HG2 1 1
6 9588 1 1 37 LYS HG3 H 23.399 5.574 43.374 1.00 . A A . 420 LYS HG3 1 1
6 9589 1 1 37 LYS HZ1 H 25.781 5.017 42.499 1.00 . A A . 420 LYS HZ1 1 1
6 9590 1 1 37 LYS HZ2 H 25.270 5.311 40.906 1.00 . A A . 420 LYS HZ2 1 1
6 9591 1 1 37 LYS HZ3 H 26.304 4.005 41.239 1.00 . A A . 420 LYS HZ3 1 1
6 9592 1 1 37 LYS N N 20.175 4.502 42.683 1.00 . A A . 420 LYS N 1 1
6 9593 1 1 37 LYS NZ N 25.510 4.573 41.598 1.00 . A A . 420 LYS NZ 1 1
6 9594 1 1 37 LYS O O 20.040 7.542 44.610 1.00 . A A . 420 LYS O 1 1
6 9595 1 1 38 GLY C C 17.277 8.428 43.131 1.00 . A A . 421 GLY C 1 1
6 9596 1 1 38 GLY CA C 17.409 7.200 44.035 1.00 . A A . 421 GLY CA 1 1
6 9597 1 1 38 GLY H H 18.322 5.547 42.997 1.00 . A A . 421 GLY H 1 1
6 9598 1 1 38 GLY HA2 H 16.483 6.644 44.020 1.00 . A A . 421 GLY HA2 1 1
6 9599 1 1 38 GLY HA3 H 17.614 7.521 45.045 1.00 . A A . 421 GLY HA3 1 1
6 9600 1 1 38 GLY N N 18.514 6.323 43.563 1.00 . A A . 421 GLY N 1 1
6 9601 1 1 38 GLY O O 17.212 9.544 43.608 1.00 . A A . 421 GLY O 1 1
6 9602 1 1 39 GLU C C 16.055 9.015 39.831 1.00 . A A . 422 GLU C 1 1
6 9603 1 1 39 GLU CA C 17.115 9.320 40.882 1.00 . A A . 422 GLU CA 1 1
6 9604 1 1 39 GLU CB C 18.469 9.512 40.178 1.00 . A A . 422 GLU CB 1 1
6 9605 1 1 39 GLU CD C 20.945 9.409 40.481 1.00 . A A . 422 GLU CD 1 1
6 9606 1 1 39 GLU CG C 19.595 9.285 41.190 1.00 . A A . 422 GLU CG 1 1
6 9607 1 1 39 GLU H H 17.304 7.269 41.512 1.00 . A A . 422 GLU H 1 1
6 9608 1 1 39 GLU HA H 16.827 10.220 41.421 1.00 . A A . 422 GLU HA 1 1
6 9609 1 1 39 GLU HB2 H 18.561 8.805 39.367 1.00 . A A . 422 GLU HB2 1 1
6 9610 1 1 39 GLU HB3 H 18.534 10.515 39.783 1.00 . A A . 422 GLU HB3 1 1
6 9611 1 1 39 GLU HG2 H 19.535 10.024 41.975 1.00 . A A . 422 GLU HG2 1 1
6 9612 1 1 39 GLU HG3 H 19.507 8.298 41.621 1.00 . A A . 422 GLU HG3 1 1
6 9613 1 1 39 GLU N N 17.243 8.190 41.843 1.00 . A A . 422 GLU N 1 1
6 9614 1 1 39 GLU O O 15.776 7.868 39.541 1.00 . A A . 422 GLU O 1 1
6 9615 1 1 39 GLU OE1 O 21.131 10.434 39.846 1.00 . A A . 422 GLU OE1 1 1
6 9616 1 1 39 GLU OE2 O 21.715 8.471 40.614 1.00 . A A . 422 GLU OE2 1 1
6 9617 1 1 40 ARG C C 15.069 9.511 36.899 1.00 . A A . 423 ARG C 1 1
6 9618 1 1 40 ARG CA C 14.437 9.839 38.246 1.00 . A A . 423 ARG CA 1 1
6 9619 1 1 40 ARG CB C 13.620 11.130 38.109 1.00 . A A . 423 ARG CB 1 1
6 9620 1 1 40 ARG CD C 13.885 12.620 40.088 1.00 . A A . 423 ARG CD 1 1
6 9621 1 1 40 ARG CG C 13.040 11.503 39.475 1.00 . A A . 423 ARG CG 1 1
6 9622 1 1 40 ARG CZ C 13.700 14.069 42.007 1.00 . A A . 423 ARG CZ 1 1
6 9623 1 1 40 ARG H H 15.735 10.957 39.545 1.00 . A A . 423 ARG H 1 1
6 9624 1 1 40 ARG HA H 13.799 9.007 38.550 1.00 . A A . 423 ARG HA 1 1
6 9625 1 1 40 ARG HB2 H 14.257 11.927 37.755 1.00 . A A . 423 ARG HB2 1 1
6 9626 1 1 40 ARG HB3 H 12.817 10.980 37.403 1.00 . A A . 423 ARG HB3 1 1
6 9627 1 1 40 ARG HD2 H 14.910 12.297 40.181 1.00 . A A . 423 ARG HD2 1 1
6 9628 1 1 40 ARG HD3 H 13.842 13.499 39.461 1.00 . A A . 423 ARG HD3 1 1
6 9629 1 1 40 ARG HE H 12.736 12.334 41.891 1.00 . A A . 423 ARG HE 1 1
6 9630 1 1 40 ARG HG2 H 12.021 11.841 39.357 1.00 . A A . 423 ARG HG2 1 1
6 9631 1 1 40 ARG HG3 H 13.054 10.639 40.123 1.00 . A A . 423 ARG HG3 1 1
6 9632 1 1 40 ARG HH11 H 15.449 13.325 42.645 1.00 . A A . 423 ARG HH11 1 1
6 9633 1 1 40 ARG HH12 H 15.139 14.979 43.064 1.00 . A A . 423 ARG HH12 1 1
6 9634 1 1 40 ARG HH21 H 12.019 15.009 41.462 1.00 . A A . 423 ARG HH21 1 1
6 9635 1 1 40 ARG HH22 H 13.147 15.956 42.375 1.00 . A A . 423 ARG HH22 1 1
6 9636 1 1 40 ARG N N 15.480 10.050 39.279 1.00 . A A . 423 ARG N 1 1
6 9637 1 1 40 ARG NE N 13.348 12.951 41.437 1.00 . A A . 423 ARG NE 1 1
6 9638 1 1 40 ARG NH1 N 14.852 14.129 42.620 1.00 . A A . 423 ARG NH1 1 1
6 9639 1 1 40 ARG NH2 N 12.893 15.090 41.944 1.00 . A A . 423 ARG NH2 1 1
6 9640 1 1 40 ARG O O 16.135 9.997 36.577 1.00 . A A . 423 ARG O 1 1
6 9641 1 1 41 VAL C C 13.809 8.147 33.796 1.00 . A A . 424 VAL C 1 1
6 9642 1 1 41 VAL CA C 14.940 8.312 34.813 1.00 . A A . 424 VAL CA 1 1
6 9643 1 1 41 VAL CB C 15.662 6.970 34.976 1.00 . A A . 424 VAL CB 1 1
6 9644 1 1 41 VAL CG1 C 16.824 6.886 33.981 1.00 . A A . 424 VAL CG1 1 1
6 9645 1 1 41 VAL CG2 C 16.211 6.870 36.399 1.00 . A A . 424 VAL CG2 1 1
6 9646 1 1 41 VAL H H 13.552 8.308 36.443 1.00 . A A . 424 VAL H 1 1
6 9647 1 1 41 VAL HA H 15.624 9.086 34.469 1.00 . A A . 424 VAL HA 1 1
6 9648 1 1 41 VAL HB H 14.969 6.164 34.801 1.00 . A A . 424 VAL HB 1 1
6 9649 1 1 41 VAL HG11 H 16.458 7.040 32.978 1.00 . A A . 424 VAL HG11 1 1
6 9650 1 1 41 VAL HG12 H 17.287 5.912 34.045 1.00 . A A . 424 VAL HG12 1 1
6 9651 1 1 41 VAL HG13 H 17.559 7.643 34.213 1.00 . A A . 424 VAL HG13 1 1
6 9652 1 1 41 VAL HG21 H 16.876 7.699 36.591 1.00 . A A . 424 VAL HG21 1 1
6 9653 1 1 41 VAL HG22 H 16.753 5.944 36.516 1.00 . A A . 424 VAL HG22 1 1
6 9654 1 1 41 VAL HG23 H 15.396 6.898 37.106 1.00 . A A . 424 VAL HG23 1 1
6 9655 1 1 41 VAL N N 14.400 8.686 36.136 1.00 . A A . 424 VAL N 1 1
6 9656 1 1 41 VAL O O 12.664 7.993 34.166 1.00 . A A . 424 VAL O 1 1
6 9657 1 1 42 ILE C C 13.541 6.939 30.501 1.00 . A A . 425 ILE C 1 1
6 9658 1 1 42 ILE CA C 13.127 8.051 31.459 1.00 . A A . 425 ILE CA 1 1
6 9659 1 1 42 ILE CB C 13.029 9.368 30.684 1.00 . A A . 425 ILE CB 1 1
6 9660 1 1 42 ILE CD1 C 11.126 10.154 32.130 1.00 . A A . 425 ILE CD1 1 1
6 9661 1 1 42 ILE CG1 C 12.528 10.486 31.600 1.00 . A A . 425 ILE CG1 1 1
6 9662 1 1 42 ILE CG2 C 12.031 9.183 29.529 1.00 . A A . 425 ILE CG2 1 1
6 9663 1 1 42 ILE H H 15.099 8.342 32.290 1.00 . A A . 425 ILE H 1 1
6 9664 1 1 42 ILE HA H 12.171 7.788 31.911 1.00 . A A . 425 ILE HA 1 1
6 9665 1 1 42 ILE HB H 14.016 9.635 30.305 1.00 . A A . 425 ILE HB 1 1
6 9666 1 1 42 ILE HD11 H 10.526 9.729 31.343 1.00 . A A . 425 ILE HD11 1 1
6 9667 1 1 42 ILE HD12 H 10.651 11.056 32.489 1.00 . A A . 425 ILE HD12 1 1
6 9668 1 1 42 ILE HD13 H 11.200 9.446 32.943 1.00 . A A . 425 ILE HD13 1 1
6 9669 1 1 42 ILE HG12 H 13.201 10.593 32.428 1.00 . A A . 425 ILE HG12 1 1
6 9670 1 1 42 ILE HG13 H 12.496 11.416 31.052 1.00 . A A . 425 ILE HG13 1 1
6 9671 1 1 42 ILE HG21 H 12.562 8.907 28.630 1.00 . A A . 425 ILE HG21 1 1
6 9672 1 1 42 ILE HG22 H 11.497 10.105 29.357 1.00 . A A . 425 ILE HG22 1 1
6 9673 1 1 42 ILE HG23 H 11.327 8.404 29.777 1.00 . A A . 425 ILE HG23 1 1
6 9674 1 1 42 ILE N N 14.158 8.203 32.532 1.00 . A A . 425 ILE N 1 1
6 9675 1 1 42 ILE O O 14.699 6.575 30.454 1.00 . A A . 425 ILE O 1 1
6 9676 1 1 43 LEU C C 12.350 5.567 27.404 1.00 . A A . 426 LEU C 1 1
6 9677 1 1 43 LEU CA C 12.933 5.317 28.793 1.00 . A A . 426 LEU CA 1 1
6 9678 1 1 43 LEU CB C 12.334 4.013 29.345 1.00 . A A . 426 LEU CB 1 1
6 9679 1 1 43 LEU CD1 C 14.173 2.336 29.466 1.00 . A A . 426 LEU CD1 1 1
6 9680 1 1 43 LEU CD2 C 11.954 1.689 28.526 1.00 . A A . 426 LEU CD2 1 1
6 9681 1 1 43 LEU CG C 12.980 2.820 28.640 1.00 . A A . 426 LEU CG 1 1
6 9682 1 1 43 LEU H H 11.659 6.736 29.826 1.00 . A A . 426 LEU H 1 1
6 9683 1 1 43 LEU HA H 14.013 5.236 28.709 1.00 . A A . 426 LEU HA 1 1
6 9684 1 1 43 LEU HB2 H 12.523 3.950 30.407 1.00 . A A . 426 LEU HB2 1 1
6 9685 1 1 43 LEU HB3 H 11.268 4.002 29.174 1.00 . A A . 426 LEU HB3 1 1
6 9686 1 1 43 LEU HD11 H 14.965 3.070 29.427 1.00 . A A . 426 LEU HD11 1 1
6 9687 1 1 43 LEU HD12 H 14.536 1.399 29.069 1.00 . A A . 426 LEU HD12 1 1
6 9688 1 1 43 LEU HD13 H 13.871 2.193 30.494 1.00 . A A . 426 LEU HD13 1 1
6 9689 1 1 43 LEU HD21 H 12.388 0.856 27.991 1.00 . A A . 426 LEU HD21 1 1
6 9690 1 1 43 LEU HD22 H 11.083 2.039 27.992 1.00 . A A . 426 LEU HD22 1 1
6 9691 1 1 43 LEU HD23 H 11.659 1.363 29.512 1.00 . A A . 426 LEU HD23 1 1
6 9692 1 1 43 LEU HG H 13.313 3.113 27.655 1.00 . A A . 426 LEU HG 1 1
6 9693 1 1 43 LEU N N 12.590 6.414 29.752 1.00 . A A . 426 LEU N 1 1
6 9694 1 1 43 LEU O O 11.154 5.693 27.249 1.00 . A A . 426 LEU O 1 1
6 9695 1 1 44 VAL C C 12.938 4.623 24.180 1.00 . A A . 427 VAL C 1 1
6 9696 1 1 44 VAL CA C 12.748 5.868 25.020 1.00 . A A . 427 VAL CA 1 1
6 9697 1 1 44 VAL CB C 13.569 7.002 24.378 1.00 . A A . 427 VAL CB 1 1
6 9698 1 1 44 VAL CG1 C 13.456 6.906 22.856 1.00 . A A . 427 VAL CG1 1 1
6 9699 1 1 44 VAL CG2 C 12.999 8.336 24.803 1.00 . A A . 427 VAL CG2 1 1
6 9700 1 1 44 VAL H H 14.180 5.524 26.596 1.00 . A A . 427 VAL H 1 1
6 9701 1 1 44 VAL HA H 11.691 6.123 25.039 1.00 . A A . 427 VAL HA 1 1
6 9702 1 1 44 VAL HB H 14.603 6.928 24.678 1.00 . A A . 427 VAL HB 1 1
6 9703 1 1 44 VAL HG11 H 12.414 6.833 22.575 1.00 . A A . 427 VAL HG11 1 1
6 9704 1 1 44 VAL HG12 H 13.979 6.035 22.504 1.00 . A A . 427 VAL HG12 1 1
6 9705 1 1 44 VAL HG13 H 13.884 7.788 22.405 1.00 . A A . 427 VAL HG13 1 1
6 9706 1 1 44 VAL HG21 H 12.233 8.639 24.101 1.00 . A A . 427 VAL HG21 1 1
6 9707 1 1 44 VAL HG22 H 13.782 9.076 24.815 1.00 . A A . 427 VAL HG22 1 1
6 9708 1 1 44 VAL HG23 H 12.570 8.251 25.783 1.00 . A A . 427 VAL HG23 1 1
6 9709 1 1 44 VAL N N 13.223 5.631 26.414 1.00 . A A . 427 VAL N 1 1
6 9710 1 1 44 VAL O O 14.039 4.132 24.030 1.00 . A A . 427 VAL O 1 1
6 9711 1 1 45 ARG C C 10.868 2.925 21.778 1.00 . A A . 428 ARG C 1 1
6 9712 1 1 45 ARG CA C 11.965 2.924 22.819 1.00 . A A . 428 ARG CA 1 1
6 9713 1 1 45 ARG CB C 11.789 1.693 23.724 1.00 . A A . 428 ARG CB 1 1
6 9714 1 1 45 ARG CD C 13.843 0.350 23.293 1.00 . A A . 428 ARG CD 1 1
6 9715 1 1 45 ARG CG C 12.345 0.461 23.010 1.00 . A A . 428 ARG CG 1 1
6 9716 1 1 45 ARG CZ C 14.241 -1.134 21.433 1.00 . A A . 428 ARG CZ 1 1
6 9717 1 1 45 ARG H H 11.004 4.561 23.804 1.00 . A A . 428 ARG H 1 1
6 9718 1 1 45 ARG HA H 12.934 2.906 22.321 1.00 . A A . 428 ARG HA 1 1
6 9719 1 1 45 ARG HB2 H 12.320 1.845 24.653 1.00 . A A . 428 ARG HB2 1 1
6 9720 1 1 45 ARG HB3 H 10.741 1.546 23.937 1.00 . A A . 428 ARG HB3 1 1
6 9721 1 1 45 ARG HD2 H 14.221 1.296 23.653 1.00 . A A . 428 ARG HD2 1 1
6 9722 1 1 45 ARG HD3 H 14.021 -0.413 24.038 1.00 . A A . 428 ARG HD3 1 1
6 9723 1 1 45 ARG HE H 15.235 0.575 21.659 1.00 . A A . 428 ARG HE 1 1
6 9724 1 1 45 ARG HG2 H 11.840 -0.423 23.367 1.00 . A A . 428 ARG HG2 1 1
6 9725 1 1 45 ARG HG3 H 12.183 0.556 21.947 1.00 . A A . 428 ARG HG3 1 1
6 9726 1 1 45 ARG HH11 H 14.281 -2.194 23.132 1.00 . A A . 428 ARG HH11 1 1
6 9727 1 1 45 ARG HH12 H 13.896 -3.088 21.699 1.00 . A A . 428 ARG HH12 1 1
6 9728 1 1 45 ARG HH21 H 14.145 -0.269 19.629 1.00 . A A . 428 ARG HH21 1 1
6 9729 1 1 45 ARG HH22 H 13.818 -1.970 19.662 1.00 . A A . 428 ARG HH22 1 1
6 9730 1 1 45 ARG N N 11.870 4.133 23.652 1.00 . A A . 428 ARG N 1 1
6 9731 1 1 45 ARG NE N 14.548 -0.017 22.034 1.00 . A A . 428 ARG NE 1 1
6 9732 1 1 45 ARG NH1 N 14.131 -2.223 22.143 1.00 . A A . 428 ARG NH1 1 1
6 9733 1 1 45 ARG NH2 N 14.054 -1.124 20.140 1.00 . A A . 428 ARG NH2 1 1
6 9734 1 1 45 ARG O O 9.807 3.468 21.997 1.00 . A A . 428 ARG O 1 1
6 9735 1 1 46 LEU C C 8.819 1.750 20.207 1.00 . A A . 429 LEU C 1 1
6 9736 1 1 46 LEU CA C 10.088 2.335 19.617 1.00 . A A . 429 LEU CA 1 1
6 9737 1 1 46 LEU CB C 10.550 1.446 18.456 1.00 . A A . 429 LEU CB 1 1
6 9738 1 1 46 LEU CD1 C 12.143 1.474 16.546 1.00 . A A . 429 LEU CD1 1 1
6 9739 1 1 46 LEU CD2 C 12.032 3.419 18.089 1.00 . A A . 429 LEU CD2 1 1
6 9740 1 1 46 LEU CG C 11.937 1.896 17.997 1.00 . A A . 429 LEU CG 1 1
6 9741 1 1 46 LEU H H 12.019 1.963 20.478 1.00 . A A . 429 LEU H 1 1
6 9742 1 1 46 LEU HA H 9.890 3.353 19.283 1.00 . A A . 429 LEU HA 1 1
6 9743 1 1 46 LEU HB2 H 10.590 0.417 18.781 1.00 . A A . 429 LEU HB2 1 1
6 9744 1 1 46 LEU HB3 H 9.850 1.530 17.634 1.00 . A A . 429 LEU HB3 1 1
6 9745 1 1 46 LEU HD11 H 11.421 1.973 15.916 1.00 . A A . 429 LEU HD11 1 1
6 9746 1 1 46 LEU HD12 H 12.015 0.406 16.456 1.00 . A A . 429 LEU HD12 1 1
6 9747 1 1 46 LEU HD13 H 13.139 1.742 16.227 1.00 . A A . 429 LEU HD13 1 1
6 9748 1 1 46 LEU HD21 H 11.182 3.867 17.595 1.00 . A A . 429 LEU HD21 1 1
6 9749 1 1 46 LEU HD22 H 12.939 3.755 17.611 1.00 . A A . 429 LEU HD22 1 1
6 9750 1 1 46 LEU HD23 H 12.044 3.723 19.124 1.00 . A A . 429 LEU HD23 1 1
6 9751 1 1 46 LEU HG H 12.694 1.443 18.621 1.00 . A A . 429 LEU HG 1 1
6 9752 1 1 46 LEU N N 11.134 2.354 20.649 1.00 . A A . 429 LEU N 1 1
6 9753 1 1 46 LEU O O 7.763 2.328 20.105 1.00 . A A . 429 LEU O 1 1
6 9754 1 1 47 GLU C C 8.138 -0.554 22.868 1.00 . A A . 430 GLU C 1 1
6 9755 1 1 47 GLU CA C 7.794 -0.053 21.467 1.00 . A A . 430 GLU CA 1 1
6 9756 1 1 47 GLU CB C 7.409 -1.255 20.594 1.00 . A A . 430 GLU CB 1 1
6 9757 1 1 47 GLU CD C 8.293 -3.317 19.500 1.00 . A A . 430 GLU CD 1 1
6 9758 1 1 47 GLU CG C 8.677 -2.027 20.226 1.00 . A A . 430 GLU CG 1 1
6 9759 1 1 47 GLU H H 9.852 0.216 20.926 1.00 . A A . 430 GLU H 1 1
6 9760 1 1 47 GLU HA H 6.974 0.655 21.537 1.00 . A A . 430 GLU HA 1 1
6 9761 1 1 47 GLU HB2 H 6.737 -1.900 21.139 1.00 . A A . 430 GLU HB2 1 1
6 9762 1 1 47 GLU HB3 H 6.919 -0.910 19.695 1.00 . A A . 430 GLU HB3 1 1
6 9763 1 1 47 GLU HG2 H 9.299 -1.424 19.580 1.00 . A A . 430 GLU HG2 1 1
6 9764 1 1 47 GLU HG3 H 9.228 -2.273 21.122 1.00 . A A . 430 GLU HG3 1 1
6 9765 1 1 47 GLU N N 8.967 0.616 20.847 1.00 . A A . 430 GLU N 1 1
6 9766 1 1 47 GLU O O 9.293 -0.589 23.246 1.00 . A A . 430 GLU O 1 1
6 9767 1 1 47 GLU OE1 O 7.402 -3.225 18.672 1.00 . A A . 430 GLU OE1 1 1
6 9768 1 1 47 GLU OE2 O 8.911 -4.319 19.815 1.00 . A A . 430 GLU OE2 1 1
6 9769 1 1 48 THR C C 7.148 -2.956 25.073 1.00 . A A . 431 THR C 1 1
6 9770 1 1 48 THR CA C 7.359 -1.441 24.989 1.00 . A A . 431 THR CA 1 1
6 9771 1 1 48 THR CB C 6.346 -0.741 25.898 1.00 . A A . 431 THR CB 1 1
6 9772 1 1 48 THR CG2 C 5.753 0.483 25.179 1.00 . A A . 431 THR CG2 1 1
6 9773 1 1 48 THR H H 6.207 -0.886 23.256 1.00 . A A . 431 THR H 1 1
6 9774 1 1 48 THR HA H 8.378 -1.205 25.292 1.00 . A A . 431 THR HA 1 1
6 9775 1 1 48 THR HB H 6.769 -0.499 26.868 1.00 . A A . 431 THR HB 1 1
6 9776 1 1 48 THR HG1 H 4.976 -1.887 25.141 1.00 . A A . 431 THR HG1 1 1
6 9777 1 1 48 THR HG21 H 6.527 0.988 24.617 1.00 . A A . 431 THR HG21 1 1
6 9778 1 1 48 THR HG22 H 5.340 1.165 25.902 1.00 . A A . 431 THR HG22 1 1
6 9779 1 1 48 THR HG23 H 4.974 0.166 24.500 1.00 . A A . 431 THR HG23 1 1
6 9780 1 1 48 THR N N 7.124 -0.938 23.609 1.00 . A A . 431 THR N 1 1
6 9781 1 1 48 THR O O 6.523 -3.544 24.213 1.00 . A A . 431 THR O 1 1
6 9782 1 1 48 THR OG1 O 5.262 -1.641 26.024 1.00 . A A . 431 THR OG1 1 1
6 9783 1 1 49 SER C C 7.491 -5.431 27.745 1.00 . A A . 432 SER C 1 1
6 9784 1 1 49 SER CA C 7.510 -5.029 26.262 1.00 . A A . 432 SER CA 1 1
6 9785 1 1 49 SER CB C 8.701 -5.717 25.576 1.00 . A A . 432 SER CB 1 1
6 9786 1 1 49 SER H H 8.174 -3.045 26.780 1.00 . A A . 432 SER H 1 1
6 9787 1 1 49 SER HA H 6.573 -5.322 25.799 1.00 . A A . 432 SER HA 1 1
6 9788 1 1 49 SER HB2 H 9.049 -6.557 26.160 1.00 . A A . 432 SER HB2 1 1
6 9789 1 1 49 SER HB3 H 8.437 -6.035 24.577 1.00 . A A . 432 SER HB3 1 1
6 9790 1 1 49 SER HG H 9.905 -4.446 26.423 1.00 . A A . 432 SER HG 1 1
6 9791 1 1 49 SER N N 7.674 -3.558 26.111 1.00 . A A . 432 SER N 1 1
6 9792 1 1 49 SER O O 7.925 -4.689 28.600 1.00 . A A . 432 SER O 1 1
6 9793 1 1 49 SER OG O 9.700 -4.708 25.522 1.00 . A A . 432 SER OG 1 1
6 9794 1 1 50 PRO C C 8.261 -7.252 30.046 1.00 . A A . 433 PRO C 1 1
6 9795 1 1 50 PRO CA C 6.886 -7.132 29.383 1.00 . A A . 433 PRO CA 1 1
6 9796 1 1 50 PRO CB C 6.270 -8.540 29.238 1.00 . A A . 433 PRO CB 1 1
6 9797 1 1 50 PRO CD C 6.426 -7.498 26.974 1.00 . A A . 433 PRO CD 1 1
6 9798 1 1 50 PRO CG C 6.026 -8.785 27.715 1.00 . A A . 433 PRO CG 1 1
6 9799 1 1 50 PRO HA H 6.246 -6.488 29.978 1.00 . A A . 433 PRO HA 1 1
6 9800 1 1 50 PRO HB2 H 6.951 -9.282 29.627 1.00 . A A . 433 PRO HB2 1 1
6 9801 1 1 50 PRO HB3 H 5.334 -8.590 29.774 1.00 . A A . 433 PRO HB3 1 1
6 9802 1 1 50 PRO HD2 H 7.178 -7.704 26.227 1.00 . A A . 433 PRO HD2 1 1
6 9803 1 1 50 PRO HD3 H 5.558 -7.047 26.519 1.00 . A A . 433 PRO HD3 1 1
6 9804 1 1 50 PRO HG2 H 6.630 -9.612 27.373 1.00 . A A . 433 PRO HG2 1 1
6 9805 1 1 50 PRO HG3 H 4.982 -9.002 27.540 1.00 . A A . 433 PRO HG3 1 1
6 9806 1 1 50 PRO N N 6.971 -6.614 28.014 1.00 . A A . 433 PRO N 1 1
6 9807 1 1 50 PRO O O 8.384 -7.110 31.242 1.00 . A A . 433 PRO O 1 1
6 9808 1 1 51 GLU C C 11.166 -6.291 30.286 1.00 . A A . 434 GLU C 1 1
6 9809 1 1 51 GLU CA C 10.630 -7.649 29.846 1.00 . A A . 434 GLU CA 1 1
6 9810 1 1 51 GLU CB C 11.566 -8.228 28.767 1.00 . A A . 434 GLU CB 1 1
6 9811 1 1 51 GLU CD C 12.541 -9.764 30.488 1.00 . A A . 434 GLU CD 1 1
6 9812 1 1 51 GLU CG C 12.866 -8.715 29.422 1.00 . A A . 434 GLU CG 1 1
6 9813 1 1 51 GLU H H 9.127 -7.630 28.297 1.00 . A A . 434 GLU H 1 1
6 9814 1 1 51 GLU HA H 10.582 -8.309 30.712 1.00 . A A . 434 GLU HA 1 1
6 9815 1 1 51 GLU HB2 H 11.078 -9.055 28.271 1.00 . A A . 434 GLU HB2 1 1
6 9816 1 1 51 GLU HB3 H 11.792 -7.465 28.038 1.00 . A A . 434 GLU HB3 1 1
6 9817 1 1 51 GLU HG2 H 13.509 -9.155 28.673 1.00 . A A . 434 GLU HG2 1 1
6 9818 1 1 51 GLU HG3 H 13.377 -7.884 29.884 1.00 . A A . 434 GLU HG3 1 1
6 9819 1 1 51 GLU N N 9.267 -7.519 29.261 1.00 . A A . 434 GLU N 1 1
6 9820 1 1 51 GLU O O 12.149 -6.208 30.995 1.00 . A A . 434 GLU O 1 1
6 9821 1 1 51 GLU OE1 O 12.414 -10.913 30.096 1.00 . A A . 434 GLU OE1 1 1
6 9822 1 1 51 GLU OE2 O 12.442 -9.358 31.634 1.00 . A A . 434 GLU OE2 1 1
6 9823 1 1 52 ASP C C 10.304 -3.408 31.532 1.00 . A A . 435 ASP C 1 1
6 9824 1 1 52 ASP CA C 10.965 -3.892 30.241 1.00 . A A . 435 ASP CA 1 1
6 9825 1 1 52 ASP CB C 10.599 -2.920 29.110 1.00 . A A . 435 ASP CB 1 1
6 9826 1 1 52 ASP CG C 11.444 -3.237 27.874 1.00 . A A . 435 ASP CG 1 1
6 9827 1 1 52 ASP H H 9.718 -5.363 29.295 1.00 . A A . 435 ASP H 1 1
6 9828 1 1 52 ASP HA H 12.039 -3.918 30.389 1.00 . A A . 435 ASP HA 1 1
6 9829 1 1 52 ASP HB2 H 9.556 -3.022 28.863 1.00 . A A . 435 ASP HB2 1 1
6 9830 1 1 52 ASP HB3 H 10.793 -1.905 29.424 1.00 . A A . 435 ASP HB3 1 1
6 9831 1 1 52 ASP N N 10.507 -5.250 29.860 1.00 . A A . 435 ASP N 1 1
6 9832 1 1 52 ASP O O 10.681 -2.390 32.063 1.00 . A A . 435 ASP O 1 1
6 9833 1 1 52 ASP OD1 O 12.014 -4.315 27.870 1.00 . A A . 435 ASP OD1 1 1
6 9834 1 1 52 ASP OD2 O 11.472 -2.380 27.004 1.00 . A A . 435 ASP OD2 1 1
6 9835 1 1 53 ILE C C 9.585 -3.095 34.265 1.00 . A A . 436 ILE C 1 1
6 9836 1 1 53 ILE CA C 8.623 -3.735 33.264 1.00 . A A . 436 ILE CA 1 1
6 9837 1 1 53 ILE CB C 7.963 -4.993 33.871 1.00 . A A . 436 ILE CB 1 1
6 9838 1 1 53 ILE CD1 C 6.386 -3.346 34.884 1.00 . A A . 436 ILE CD1 1 1
6 9839 1 1 53 ILE CG1 C 6.506 -4.707 34.195 1.00 . A A . 436 ILE CG1 1 1
6 9840 1 1 53 ILE CG2 C 8.673 -5.428 35.181 1.00 . A A . 436 ILE CG2 1 1
6 9841 1 1 53 ILE H H 9.051 -4.956 31.534 1.00 . A A . 436 ILE H 1 1
6 9842 1 1 53 ILE HA H 7.863 -3.000 33.001 1.00 . A A . 436 ILE HA 1 1
6 9843 1 1 53 ILE HB H 8.006 -5.784 33.135 1.00 . A A . 436 ILE HB 1 1
6 9844 1 1 53 ILE HD11 H 5.682 -3.412 35.698 1.00 . A A . 436 ILE HD11 1 1
6 9845 1 1 53 ILE HD12 H 6.041 -2.611 34.176 1.00 . A A . 436 ILE HD12 1 1
6 9846 1 1 53 ILE HD13 H 7.344 -3.043 35.267 1.00 . A A . 436 ILE HD13 1 1
6 9847 1 1 53 ILE HG12 H 5.931 -4.702 33.283 1.00 . A A . 436 ILE HG12 1 1
6 9848 1 1 53 ILE HG13 H 6.126 -5.476 34.849 1.00 . A A . 436 ILE HG13 1 1
6 9849 1 1 53 ILE HG21 H 9.672 -5.763 34.961 1.00 . A A . 436 ILE HG21 1 1
6 9850 1 1 53 ILE HG22 H 8.124 -6.242 35.632 1.00 . A A . 436 ILE HG22 1 1
6 9851 1 1 53 ILE HG23 H 8.714 -4.609 35.878 1.00 . A A . 436 ILE HG23 1 1
6 9852 1 1 53 ILE N N 9.325 -4.143 32.004 1.00 . A A . 436 ILE N 1 1
6 9853 1 1 53 ILE O O 9.370 -1.984 34.705 1.00 . A A . 436 ILE O 1 1
6 9854 1 1 54 GLU C C 12.150 -1.946 34.988 1.00 . A A . 437 GLU C 1 1
6 9855 1 1 54 GLU CA C 11.569 -3.206 35.577 1.00 . A A . 437 GLU CA 1 1
6 9856 1 1 54 GLU CB C 12.702 -4.210 35.844 1.00 . A A . 437 GLU CB 1 1
6 9857 1 1 54 GLU CD C 13.328 -6.191 37.226 1.00 . A A . 437 GLU CD 1 1
6 9858 1 1 54 GLU CG C 12.158 -5.384 36.660 1.00 . A A . 437 GLU CG 1 1
6 9859 1 1 54 GLU H H 10.770 -4.690 34.247 1.00 . A A . 437 GLU H 1 1
6 9860 1 1 54 GLU HA H 11.032 -2.954 36.492 1.00 . A A . 437 GLU HA 1 1
6 9861 1 1 54 GLU HB2 H 13.094 -4.572 34.905 1.00 . A A . 437 GLU HB2 1 1
6 9862 1 1 54 GLU HB3 H 13.495 -3.724 36.394 1.00 . A A . 437 GLU HB3 1 1
6 9863 1 1 54 GLU HG2 H 11.552 -5.016 37.474 1.00 . A A . 437 GLU HG2 1 1
6 9864 1 1 54 GLU HG3 H 11.560 -6.021 36.029 1.00 . A A . 437 GLU HG3 1 1
6 9865 1 1 54 GLU N N 10.622 -3.794 34.615 1.00 . A A . 437 GLU N 1 1
6 9866 1 1 54 GLU O O 12.354 -0.967 35.677 1.00 . A A . 437 GLU O 1 1
6 9867 1 1 54 GLU OE1 O 13.805 -5.789 38.274 1.00 . A A . 437 GLU OE1 1 1
6 9868 1 1 54 GLU OE2 O 13.679 -7.162 36.577 1.00 . A A . 437 GLU OE2 1 1
6 9869 1 1 55 GLY C C 11.892 0.258 32.924 1.00 . A A . 438 GLY C 1 1
6 9870 1 1 55 GLY CA C 12.976 -0.804 33.052 1.00 . A A . 438 GLY CA 1 1
6 9871 1 1 55 GLY H H 12.233 -2.808 33.204 1.00 . A A . 438 GLY H 1 1
6 9872 1 1 55 GLY HA2 H 13.795 -0.417 33.640 1.00 . A A . 438 GLY HA2 1 1
6 9873 1 1 55 GLY HA3 H 13.333 -1.076 32.069 1.00 . A A . 438 GLY HA3 1 1
6 9874 1 1 55 GLY N N 12.409 -1.992 33.715 1.00 . A A . 438 GLY N 1 1
6 9875 1 1 55 GLY O O 12.179 1.430 32.786 1.00 . A A . 438 GLY O 1 1
6 9876 1 1 56 MET C C 9.328 1.502 34.183 1.00 . A A . 439 MET C 1 1
6 9877 1 1 56 MET CA C 9.546 0.793 32.861 1.00 . A A . 439 MET CA 1 1
6 9878 1 1 56 MET CB C 8.263 0.046 32.466 1.00 . A A . 439 MET CB 1 1
6 9879 1 1 56 MET CE C 5.647 -0.322 30.834 1.00 . A A . 439 MET CE 1 1
6 9880 1 1 56 MET CG C 8.360 -0.369 30.994 1.00 . A A . 439 MET CG 1 1
6 9881 1 1 56 MET H H 10.460 -1.145 33.085 1.00 . A A . 439 MET H 1 1
6 9882 1 1 56 MET HA H 9.811 1.534 32.109 1.00 . A A . 439 MET HA 1 1
6 9883 1 1 56 MET HB2 H 8.146 -0.828 33.082 1.00 . A A . 439 MET HB2 1 1
6 9884 1 1 56 MET HB3 H 7.409 0.694 32.604 1.00 . A A . 439 MET HB3 1 1
6 9885 1 1 56 MET HE1 H 5.442 -0.482 31.882 1.00 . A A . 439 MET HE1 1 1
6 9886 1 1 56 MET HE2 H 4.769 -0.564 30.254 1.00 . A A . 439 MET HE2 1 1
6 9887 1 1 56 MET HE3 H 5.911 0.713 30.673 1.00 . A A . 439 MET HE3 1 1
6 9888 1 1 56 MET HG2 H 8.423 0.527 30.397 1.00 . A A . 439 MET HG2 1 1
6 9889 1 1 56 MET HG3 H 9.282 -0.914 30.859 1.00 . A A . 439 MET HG3 1 1
6 9890 1 1 56 MET N N 10.651 -0.178 32.976 1.00 . A A . 439 MET N 1 1
6 9891 1 1 56 MET O O 9.195 2.710 34.219 1.00 . A A . 439 MET O 1 1
6 9892 1 1 56 MET SD S 7.021 -1.384 30.322 1.00 . A A . 439 MET SD 1 1
6 9893 1 1 57 HIS C C 10.331 2.184 36.938 1.00 . A A . 440 HIS C 1 1
6 9894 1 1 57 HIS CA C 9.084 1.424 36.561 1.00 . A A . 440 HIS CA 1 1
6 9895 1 1 57 HIS CB C 8.770 0.381 37.642 1.00 . A A . 440 HIS CB 1 1
6 9896 1 1 57 HIS CD2 C 10.325 -1.608 38.350 1.00 . A A . 440 HIS CD2 1 1
6 9897 1 1 57 HIS CE1 C 12.000 -0.468 38.848 1.00 . A A . 440 HIS CE1 1 1
6 9898 1 1 57 HIS CG C 10.055 -0.274 38.138 1.00 . A A . 440 HIS CG 1 1
6 9899 1 1 57 HIS H H 9.406 -0.224 35.208 1.00 . A A . 440 HIS H 1 1
6 9900 1 1 57 HIS HA H 8.263 2.132 36.459 1.00 . A A . 440 HIS HA 1 1
6 9901 1 1 57 HIS HB2 H 8.280 0.864 38.472 1.00 . A A . 440 HIS HB2 1 1
6 9902 1 1 57 HIS HB3 H 8.120 -0.374 37.236 1.00 . A A . 440 HIS HB3 1 1
6 9903 1 1 57 HIS HD1 H 11.207 1.306 38.413 1.00 . A A . 440 HIS HD1 1 1
6 9904 1 1 57 HIS HD2 H 9.636 -2.422 38.164 1.00 . A A . 440 HIS HD2 1 1
6 9905 1 1 57 HIS HE1 H 12.982 -0.156 39.172 1.00 . A A . 440 HIS HE1 1 1
6 9906 1 1 57 HIS N N 9.292 0.754 35.262 1.00 . A A . 440 HIS N 1 1
6 9907 1 1 57 HIS ND1 N 11.099 0.332 38.456 1.00 . A A . 440 HIS ND1 1 1
6 9908 1 1 57 HIS NE2 N 11.596 -1.738 38.818 1.00 . A A . 440 HIS NE2 1 1
6 9909 1 1 57 HIS O O 10.261 3.236 37.539 1.00 . A A . 440 HIS O 1 1
6 9910 1 1 58 ALA C C 12.651 3.719 36.324 1.00 . A A . 441 ALA C 1 1
6 9911 1 1 58 ALA CA C 12.716 2.335 36.918 1.00 . A A . 441 ALA CA 1 1
6 9912 1 1 58 ALA CB C 13.894 1.572 36.296 1.00 . A A . 441 ALA CB 1 1
6 9913 1 1 58 ALA H H 11.482 0.785 36.101 1.00 . A A . 441 ALA H 1 1
6 9914 1 1 58 ALA HA H 12.813 2.407 38.002 1.00 . A A . 441 ALA HA 1 1
6 9915 1 1 58 ALA HB1 H 14.779 2.192 36.313 1.00 . A A . 441 ALA HB1 1 1
6 9916 1 1 58 ALA HB2 H 13.662 1.314 35.275 1.00 . A A . 441 ALA HB2 1 1
6 9917 1 1 58 ALA HB3 H 14.080 0.669 36.858 1.00 . A A . 441 ALA HB3 1 1
6 9918 1 1 58 ALA N N 11.466 1.639 36.584 1.00 . A A . 441 ALA N 1 1
6 9919 1 1 58 ALA O O 13.315 4.635 36.773 1.00 . A A . 441 ALA O 1 1
6 9920 1 1 59 ALA C C 10.215 5.574 34.775 1.00 . A A . 442 ALA C 1 1
6 9921 1 1 59 ALA CA C 11.658 5.123 34.618 1.00 . A A . 442 ALA CA 1 1
6 9922 1 1 59 ALA CB C 11.964 4.925 33.126 1.00 . A A . 442 ALA CB 1 1
6 9923 1 1 59 ALA H H 11.333 3.049 34.992 1.00 . A A . 442 ALA H 1 1
6 9924 1 1 59 ALA HA H 12.317 5.859 35.063 1.00 . A A . 442 ALA HA 1 1
6 9925 1 1 59 ALA HB1 H 11.602 5.773 32.564 1.00 . A A . 442 ALA HB1 1 1
6 9926 1 1 59 ALA HB2 H 11.478 4.029 32.770 1.00 . A A . 442 ALA HB2 1 1
6 9927 1 1 59 ALA HB3 H 13.029 4.831 32.981 1.00 . A A . 442 ALA HB3 1 1
6 9928 1 1 59 ALA N N 11.833 3.832 35.303 1.00 . A A . 442 ALA N 1 1
6 9929 1 1 59 ALA O O 9.385 5.319 33.924 1.00 . A A . 442 ALA O 1 1
6 9930 1 1 60 GLU C C 8.029 7.517 34.938 1.00 . A A . 443 GLU C 1 1
6 9931 1 1 60 GLU CA C 8.559 6.706 36.115 1.00 . A A . 443 GLU CA 1 1
6 9932 1 1 60 GLU CB C 8.574 7.583 37.367 1.00 . A A . 443 GLU CB 1 1
6 9933 1 1 60 GLU CD C 9.889 9.374 38.508 1.00 . A A . 443 GLU CD 1 1
6 9934 1 1 60 GLU CG C 9.544 8.749 37.154 1.00 . A A . 443 GLU CG 1 1
6 9935 1 1 60 GLU H H 10.646 6.402 36.525 1.00 . A A . 443 GLU H 1 1
6 9936 1 1 60 GLU HA H 7.912 5.843 36.262 1.00 . A A . 443 GLU HA 1 1
6 9937 1 1 60 GLU HB2 H 7.582 7.963 37.554 1.00 . A A . 443 GLU HB2 1 1
6 9938 1 1 60 GLU HB3 H 8.893 6.993 38.214 1.00 . A A . 443 GLU HB3 1 1
6 9939 1 1 60 GLU HG2 H 10.450 8.390 36.685 1.00 . A A . 443 GLU HG2 1 1
6 9940 1 1 60 GLU HG3 H 9.088 9.497 36.522 1.00 . A A . 443 GLU HG3 1 1
6 9941 1 1 60 GLU N N 9.940 6.226 35.869 1.00 . A A . 443 GLU N 1 1
6 9942 1 1 60 GLU O O 6.908 7.988 34.961 1.00 . A A . 443 GLU O 1 1
6 9943 1 1 60 GLU OE1 O 8.953 9.810 39.157 1.00 . A A . 443 GLU OE1 1 1
6 9944 1 1 60 GLU OE2 O 11.070 9.378 38.818 1.00 . A A . 443 GLU OE2 1 1
6 9945 1 1 61 GLY C C 8.854 7.688 31.475 1.00 . A A . 444 GLY C 1 1
6 9946 1 1 61 GLY CA C 8.421 8.443 32.735 1.00 . A A . 444 GLY CA 1 1
6 9947 1 1 61 GLY H H 9.743 7.273 33.970 1.00 . A A . 444 GLY H 1 1
6 9948 1 1 61 GLY HA2 H 7.353 8.554 32.738 1.00 . A A . 444 GLY HA2 1 1
6 9949 1 1 61 GLY HA3 H 8.881 9.415 32.753 1.00 . A A . 444 GLY HA3 1 1
6 9950 1 1 61 GLY N N 8.848 7.667 33.935 1.00 . A A . 444 GLY N 1 1
6 9951 1 1 61 GLY O O 9.939 7.141 31.435 1.00 . A A . 444 GLY O 1 1
6 9952 1 1 62 ILE C C 7.914 7.679 27.986 1.00 . A A . 445 ILE C 1 1
6 9953 1 1 62 ILE CA C 8.379 6.942 29.227 1.00 . A A . 445 ILE CA 1 1
6 9954 1 1 62 ILE CB C 7.719 5.570 29.261 1.00 . A A . 445 ILE CB 1 1
6 9955 1 1 62 ILE CD1 C 7.613 3.385 30.434 1.00 . A A . 445 ILE CD1 1 1
6 9956 1 1 62 ILE CG1 C 8.305 4.746 30.394 1.00 . A A . 445 ILE CG1 1 1
6 9957 1 1 62 ILE CG2 C 8.005 4.848 27.933 1.00 . A A . 445 ILE CG2 1 1
6 9958 1 1 62 ILE H H 7.128 8.117 30.532 1.00 . A A . 445 ILE H 1 1
6 9959 1 1 62 ILE HA H 9.461 6.845 29.187 1.00 . A A . 445 ILE HA 1 1
6 9960 1 1 62 ILE HB H 6.652 5.688 29.418 1.00 . A A . 445 ILE HB 1 1
6 9961 1 1 62 ILE HD11 H 6.655 3.448 29.940 1.00 . A A . 445 ILE HD11 1 1
6 9962 1 1 62 ILE HD12 H 7.464 3.081 31.460 1.00 . A A . 445 ILE HD12 1 1
6 9963 1 1 62 ILE HD13 H 8.224 2.653 29.932 1.00 . A A . 445 ILE HD13 1 1
6 9964 1 1 62 ILE HG12 H 9.364 4.611 30.233 1.00 . A A . 445 ILE HG12 1 1
6 9965 1 1 62 ILE HG13 H 8.152 5.259 31.332 1.00 . A A . 445 ILE HG13 1 1
6 9966 1 1 62 ILE HG21 H 9.070 4.754 27.794 1.00 . A A . 445 ILE HG21 1 1
6 9967 1 1 62 ILE HG22 H 7.589 5.414 27.113 1.00 . A A . 445 ILE HG22 1 1
6 9968 1 1 62 ILE HG23 H 7.560 3.864 27.949 1.00 . A A . 445 ILE HG23 1 1
6 9969 1 1 62 ILE N N 8.002 7.664 30.467 1.00 . A A . 445 ILE N 1 1
6 9970 1 1 62 ILE O O 6.850 8.269 27.962 1.00 . A A . 445 ILE O 1 1
6 9971 1 1 63 LEU C C 8.821 7.429 24.537 1.00 . A A . 446 LEU C 1 1
6 9972 1 1 63 LEU CA C 8.396 8.308 25.706 1.00 . A A . 446 LEU CA 1 1
6 9973 1 1 63 LEU CB C 9.181 9.635 25.676 1.00 . A A . 446 LEU CB 1 1
6 9974 1 1 63 LEU CD1 C 7.432 10.254 24.006 1.00 . A A . 446 LEU CD1 1 1
6 9975 1 1 63 LEU CD2 C 9.184 11.891 24.644 1.00 . A A . 446 LEU CD2 1 1
6 9976 1 1 63 LEU CG C 8.896 10.411 24.386 1.00 . A A . 446 LEU CG 1 1
6 9977 1 1 63 LEU H H 9.580 7.141 27.060 1.00 . A A . 446 LEU H 1 1
6 9978 1 1 63 LEU HA H 7.325 8.472 25.664 1.00 . A A . 446 LEU HA 1 1
6 9979 1 1 63 LEU HB2 H 8.891 10.238 26.523 1.00 . A A . 446 LEU HB2 1 1
6 9980 1 1 63 LEU HB3 H 10.238 9.428 25.742 1.00 . A A . 446 LEU HB3 1 1
6 9981 1 1 63 LEU HD11 H 6.819 10.398 24.877 1.00 . A A . 446 LEU HD11 1 1
6 9982 1 1 63 LEU HD12 H 7.260 9.265 23.605 1.00 . A A . 446 LEU HD12 1 1
6 9983 1 1 63 LEU HD13 H 7.167 10.991 23.261 1.00 . A A . 446 LEU HD13 1 1
6 9984 1 1 63 LEU HD21 H 8.415 12.306 25.281 1.00 . A A . 446 LEU HD21 1 1
6 9985 1 1 63 LEU HD22 H 9.199 12.430 23.709 1.00 . A A . 446 LEU HD22 1 1
6 9986 1 1 63 LEU HD23 H 10.142 11.995 25.131 1.00 . A A . 446 LEU HD23 1 1
6 9987 1 1 63 LEU HG H 9.525 10.045 23.588 1.00 . A A . 446 LEU HG 1 1
6 9988 1 1 63 LEU N N 8.734 7.629 26.977 1.00 . A A . 446 LEU N 1 1
6 9989 1 1 63 LEU O O 9.971 7.425 24.152 1.00 . A A . 446 LEU O 1 1
6 9990 1 1 64 THR C C 7.574 6.282 21.535 1.00 . A A . 447 THR C 1 1
6 9991 1 1 64 THR CA C 8.188 5.814 22.834 1.00 . A A . 447 THR CA 1 1
6 9992 1 1 64 THR CB C 7.645 4.434 23.172 1.00 . A A . 447 THR CB 1 1
6 9993 1 1 64 THR CG2 C 8.521 3.786 24.241 1.00 . A A . 447 THR CG2 1 1
6 9994 1 1 64 THR H H 6.951 6.766 24.322 1.00 . A A . 447 THR H 1 1
6 9995 1 1 64 THR HA H 9.265 5.771 22.708 1.00 . A A . 447 THR HA 1 1
6 9996 1 1 64 THR HB H 7.518 3.813 22.288 1.00 . A A . 447 THR HB 1 1
6 9997 1 1 64 THR HG1 H 5.983 5.411 23.391 1.00 . A A . 447 THR HG1 1 1
6 9998 1 1 64 THR HG21 H 9.446 4.336 24.332 1.00 . A A . 447 THR HG21 1 1
6 9999 1 1 64 THR HG22 H 8.737 2.769 23.968 1.00 . A A . 447 THR HG22 1 1
6 10000 1 1 64 THR HG23 H 8.007 3.803 25.186 1.00 . A A . 447 THR HG23 1 1
6 10001 1 1 64 THR N N 7.870 6.710 23.982 1.00 . A A . 447 THR N 1 1
6 10002 1 1 64 THR O O 6.647 7.068 21.520 1.00 . A A . 447 THR O 1 1
6 10003 1 1 64 THR OG1 O 6.405 4.661 23.815 1.00 . A A . 447 THR OG1 1 1
6 10004 1 1 65 VAL C C 6.315 5.408 18.780 1.00 . A A . 448 VAL C 1 1
6 10005 1 1 65 VAL CA C 7.595 6.168 19.129 1.00 . A A . 448 VAL CA 1 1
6 10006 1 1 65 VAL CB C 8.663 5.830 18.081 1.00 . A A . 448 VAL CB 1 1
6 10007 1 1 65 VAL CG1 C 8.275 6.471 16.747 1.00 . A A . 448 VAL CG1 1 1
6 10008 1 1 65 VAL CG2 C 10.017 6.387 18.535 1.00 . A A . 448 VAL CG2 1 1
6 10009 1 1 65 VAL H H 8.861 5.135 20.524 1.00 . A A . 448 VAL H 1 1
6 10010 1 1 65 VAL HA H 7.385 7.235 19.132 1.00 . A A . 448 VAL HA 1 1
6 10011 1 1 65 VAL HB H 8.729 4.759 17.964 1.00 . A A . 448 VAL HB 1 1
6 10012 1 1 65 VAL HG11 H 7.322 6.080 16.420 1.00 . A A . 448 VAL HG11 1 1
6 10013 1 1 65 VAL HG12 H 9.025 6.247 16.004 1.00 . A A . 448 VAL HG12 1 1
6 10014 1 1 65 VAL HG13 H 8.200 7.541 16.865 1.00 . A A . 448 VAL HG13 1 1
6 10015 1 1 65 VAL HG21 H 10.755 6.225 17.763 1.00 . A A . 448 VAL HG21 1 1
6 10016 1 1 65 VAL HG22 H 10.334 5.888 19.438 1.00 . A A . 448 VAL HG22 1 1
6 10017 1 1 65 VAL HG23 H 9.930 7.447 18.725 1.00 . A A . 448 VAL HG23 1 1
6 10018 1 1 65 VAL N N 8.114 5.779 20.454 1.00 . A A . 448 VAL N 1 1
6 10019 1 1 65 VAL O O 5.524 5.874 17.986 1.00 . A A . 448 VAL O 1 1
6 10020 1 1 66 ARG C C 3.855 3.588 20.163 1.00 . A A . 449 ARG C 1 1
6 10021 1 1 66 ARG CA C 4.905 3.451 19.079 1.00 . A A . 449 ARG CA 1 1
6 10022 1 1 66 ARG CB C 5.284 1.965 18.935 1.00 . A A . 449 ARG CB 1 1
6 10023 1 1 66 ARG CD C 5.863 1.557 16.536 1.00 . A A . 449 ARG CD 1 1
6 10024 1 1 66 ARG CG C 6.435 1.837 17.931 1.00 . A A . 449 ARG CG 1 1
6 10025 1 1 66 ARG CZ C 6.822 1.896 14.338 1.00 . A A . 449 ARG CZ 1 1
6 10026 1 1 66 ARG H H 6.807 3.906 20.007 1.00 . A A . 449 ARG H 1 1
6 10027 1 1 66 ARG HA H 4.473 3.812 18.165 1.00 . A A . 449 ARG HA 1 1
6 10028 1 1 66 ARG HB2 H 5.582 1.568 19.893 1.00 . A A . 449 ARG HB2 1 1
6 10029 1 1 66 ARG HB3 H 4.431 1.409 18.575 1.00 . A A . 449 ARG HB3 1 1
6 10030 1 1 66 ARG HD2 H 5.318 0.626 16.542 1.00 . A A . 449 ARG HD2 1 1
6 10031 1 1 66 ARG HD3 H 5.202 2.360 16.243 1.00 . A A . 449 ARG HD3 1 1
6 10032 1 1 66 ARG HE H 7.850 1.084 15.836 1.00 . A A . 449 ARG HE 1 1
6 10033 1 1 66 ARG HG2 H 7.002 2.755 17.912 1.00 . A A . 449 ARG HG2 1 1
6 10034 1 1 66 ARG HG3 H 7.085 1.026 18.226 1.00 . A A . 449 ARG HG3 1 1
6 10035 1 1 66 ARG HH11 H 4.885 1.387 14.300 1.00 . A A . 449 ARG HH11 1 1
6 10036 1 1 66 ARG HH12 H 5.498 2.115 12.852 1.00 . A A . 449 ARG HH12 1 1
6 10037 1 1 66 ARG HH21 H 8.730 2.479 14.158 1.00 . A A . 449 ARG HH21 1 1
6 10038 1 1 66 ARG HH22 H 7.727 2.753 12.771 1.00 . A A . 449 ARG HH22 1 1
6 10039 1 1 66 ARG N N 6.137 4.247 19.377 1.00 . A A . 449 ARG N 1 1
6 10040 1 1 66 ARG NE N 6.990 1.464 15.561 1.00 . A A . 449 ARG NE 1 1
6 10041 1 1 66 ARG NH1 N 5.643 1.792 13.788 1.00 . A A . 449 ARG NH1 1 1
6 10042 1 1 66 ARG NH2 N 7.839 2.416 13.707 1.00 . A A . 449 ARG NH2 1 1
6 10043 1 1 66 ARG O O 3.414 4.670 20.469 1.00 . A A . 449 ARG O 1 1
6 10044 1 1 67 GLY C C 1.107 2.942 21.170 1.00 . A A . 450 GLY C 1 1
6 10045 1 1 67 GLY CA C 2.445 2.538 21.801 1.00 . A A . 450 GLY CA 1 1
6 10046 1 1 67 GLY H H 3.875 1.640 20.460 1.00 . A A . 450 GLY H 1 1
6 10047 1 1 67 GLY HA2 H 2.349 1.565 22.258 1.00 . A A . 450 GLY HA2 1 1
6 10048 1 1 67 GLY HA3 H 2.730 3.264 22.549 1.00 . A A . 450 GLY HA3 1 1
6 10049 1 1 67 GLY N N 3.478 2.487 20.728 1.00 . A A . 450 GLY N 1 1
6 10050 1 1 67 GLY O O 1.081 3.732 20.246 1.00 . A A . 450 GLY O 1 1
6 10051 1 1 68 GLY C C -2.310 3.115 22.196 1.00 . A A . 451 GLY C 1 1
6 10052 1 1 68 GLY CA C -1.317 2.748 21.098 1.00 . A A . 451 GLY CA 1 1
6 10053 1 1 68 GLY H H 0.090 1.760 22.419 1.00 . A A . 451 GLY H 1 1
6 10054 1 1 68 GLY HA2 H -1.212 3.586 20.428 1.00 . A A . 451 GLY HA2 1 1
6 10055 1 1 68 GLY HA3 H -1.697 1.902 20.545 1.00 . A A . 451 GLY HA3 1 1
6 10056 1 1 68 GLY N N 0.024 2.394 21.674 1.00 . A A . 451 GLY N 1 1
6 10057 1 1 68 GLY O O -1.987 3.099 23.366 1.00 . A A . 451 GLY O 1 1
6 10058 1 1 69 MET C C -4.540 2.869 23.961 1.00 . A A . 452 MET C 1 1
6 10059 1 1 69 MET CA C -4.548 3.815 22.772 1.00 . A A . 452 MET CA 1 1
6 10060 1 1 69 MET CB C -5.919 3.724 22.084 1.00 . A A . 452 MET CB 1 1
6 10061 1 1 69 MET CE C -8.616 5.151 21.005 1.00 . A A . 452 MET CE 1 1
6 10062 1 1 69 MET CG C -5.943 4.666 20.880 1.00 . A A . 452 MET CG 1 1
6 10063 1 1 69 MET H H -3.715 3.439 20.828 1.00 . A A . 452 MET H 1 1
6 10064 1 1 69 MET HA H -4.359 4.828 23.122 1.00 . A A . 452 MET HA 1 1
6 10065 1 1 69 MET HB2 H -6.093 2.710 21.755 1.00 . A A . 452 MET HB2 1 1
6 10066 1 1 69 MET HB3 H -6.694 4.007 22.781 1.00 . A A . 452 MET HB3 1 1
6 10067 1 1 69 MET HE1 H -9.566 5.299 20.513 1.00 . A A . 452 MET HE1 1 1
6 10068 1 1 69 MET HE2 H -8.289 6.082 21.444 1.00 . A A . 452 MET HE2 1 1
6 10069 1 1 69 MET HE3 H -8.723 4.406 21.780 1.00 . A A . 452 MET HE3 1 1
6 10070 1 1 69 MET HG2 H -5.859 5.679 21.244 1.00 . A A . 452 MET HG2 1 1
6 10071 1 1 69 MET HG3 H -5.070 4.462 20.276 1.00 . A A . 452 MET HG3 1 1
6 10072 1 1 69 MET N N -3.507 3.441 21.786 1.00 . A A . 452 MET N 1 1
6 10073 1 1 69 MET O O -4.898 3.246 25.059 1.00 . A A . 452 MET O 1 1
6 10074 1 1 69 MET SD S -7.391 4.591 19.794 1.00 . A A . 452 MET SD 1 1
6 10075 1 1 70 THR C C -3.186 -0.492 24.519 1.00 . A A . 453 THR C 1 1
6 10076 1 1 70 THR CA C -4.100 0.680 24.837 1.00 . A A . 453 THR CA 1 1
6 10077 1 1 70 THR CB C -5.522 0.155 25.062 1.00 . A A . 453 THR CB 1 1
6 10078 1 1 70 THR CG2 C -5.855 -0.967 24.067 1.00 . A A . 453 THR CG2 1 1
6 10079 1 1 70 THR H H -3.852 1.389 22.825 1.00 . A A . 453 THR H 1 1
6 10080 1 1 70 THR HA H -3.726 1.182 25.732 1.00 . A A . 453 THR HA 1 1
6 10081 1 1 70 THR HB H -6.256 0.958 25.055 1.00 . A A . 453 THR HB 1 1
6 10082 1 1 70 THR HG1 H -4.969 -1.288 26.230 1.00 . A A . 453 THR HG1 1 1
6 10083 1 1 70 THR HG21 H -5.313 -1.862 24.334 1.00 . A A . 453 THR HG21 1 1
6 10084 1 1 70 THR HG22 H -5.574 -0.665 23.069 1.00 . A A . 453 THR HG22 1 1
6 10085 1 1 70 THR HG23 H -6.915 -1.172 24.091 1.00 . A A . 453 THR HG23 1 1
6 10086 1 1 70 THR N N -4.133 1.653 23.725 1.00 . A A . 453 THR N 1 1
6 10087 1 1 70 THR O O -3.251 -1.071 23.452 1.00 . A A . 453 THR O 1 1
6 10088 1 1 70 THR OG1 O -5.488 -0.485 26.320 1.00 . A A . 453 THR OG1 1 1
6 10089 1 1 71 SER C C -0.535 -2.080 26.506 1.00 . A A . 454 SER C 1 1
6 10090 1 1 71 SER CA C -1.410 -1.936 25.270 1.00 . A A . 454 SER CA 1 1
6 10091 1 1 71 SER CB C -0.517 -1.624 24.057 1.00 . A A . 454 SER CB 1 1
6 10092 1 1 71 SER H H -2.341 -0.304 26.297 1.00 . A A . 454 SER H 1 1
6 10093 1 1 71 SER HA H -1.974 -2.856 25.118 1.00 . A A . 454 SER HA 1 1
6 10094 1 1 71 SER HB2 H 0.420 -2.156 24.123 1.00 . A A . 454 SER HB2 1 1
6 10095 1 1 71 SER HB3 H -1.025 -1.867 23.135 1.00 . A A . 454 SER HB3 1 1
6 10096 1 1 71 SER HG H -1.125 0.220 23.945 1.00 . A A . 454 SER HG 1 1
6 10097 1 1 71 SER N N -2.351 -0.812 25.459 1.00 . A A . 454 SER N 1 1
6 10098 1 1 71 SER O O -0.721 -1.368 27.472 1.00 . A A . 454 SER O 1 1
6 10099 1 1 71 SER OG O -0.296 -0.223 24.140 1.00 . A A . 454 SER OG 1 1
6 10100 1 1 72 HIS C C 1.717 -1.824 28.199 1.00 . A A . 455 HIS C 1 1
6 10101 1 1 72 HIS CA C 1.283 -3.179 27.648 1.00 . A A . 455 HIS CA 1 1
6 10102 1 1 72 HIS CB C 2.537 -3.956 27.206 1.00 . A A . 455 HIS CB 1 1
6 10103 1 1 72 HIS CD2 C 2.335 -6.505 27.850 1.00 . A A . 455 HIS CD2 1 1
6 10104 1 1 72 HIS CE1 C 1.493 -7.150 26.053 1.00 . A A . 455 HIS CE1 1 1
6 10105 1 1 72 HIS CG C 2.181 -5.429 26.996 1.00 . A A . 455 HIS CG 1 1
6 10106 1 1 72 HIS H H 0.506 -3.560 25.672 1.00 . A A . 455 HIS H 1 1
6 10107 1 1 72 HIS HA H 0.739 -3.722 28.421 1.00 . A A . 455 HIS HA 1 1
6 10108 1 1 72 HIS HB2 H 2.915 -3.546 26.281 1.00 . A A . 455 HIS HB2 1 1
6 10109 1 1 72 HIS HB3 H 3.302 -3.881 27.968 1.00 . A A . 455 HIS HB3 1 1
6 10110 1 1 72 HIS HD1 H 1.450 -5.368 25.165 1.00 . A A . 455 HIS HD1 1 1
6 10111 1 1 72 HIS HD2 H 2.747 -6.460 28.848 1.00 . A A . 455 HIS HD2 1 1
6 10112 1 1 72 HIS HE1 H 1.069 -7.758 25.266 1.00 . A A . 455 HIS HE1 1 1
6 10113 1 1 72 HIS N N 0.397 -2.997 26.466 1.00 . A A . 455 HIS N 1 1
6 10114 1 1 72 HIS ND1 N 1.676 -5.900 25.956 1.00 . A A . 455 HIS ND1 1 1
6 10115 1 1 72 HIS NE2 N 1.885 -7.632 27.232 1.00 . A A . 455 HIS NE2 1 1
6 10116 1 1 72 HIS O O 1.614 -1.564 29.379 1.00 . A A . 455 HIS O 1 1
6 10117 1 1 73 ALA C C 1.599 1.035 28.663 1.00 . A A . 456 ALA C 1 1
6 10118 1 1 73 ALA CA C 2.634 0.359 27.770 1.00 . A A . 456 ALA CA 1 1
6 10119 1 1 73 ALA CB C 2.825 1.228 26.522 1.00 . A A . 456 ALA CB 1 1
6 10120 1 1 73 ALA H H 2.257 -1.238 26.380 1.00 . A A . 456 ALA H 1 1
6 10121 1 1 73 ALA HA H 3.565 0.258 28.318 1.00 . A A . 456 ALA HA 1 1
6 10122 1 1 73 ALA HB1 H 3.513 2.029 26.737 1.00 . A A . 456 ALA HB1 1 1
6 10123 1 1 73 ALA HB2 H 1.874 1.646 26.223 1.00 . A A . 456 ALA HB2 1 1
6 10124 1 1 73 ALA HB3 H 3.216 0.627 25.716 1.00 . A A . 456 ALA HB3 1 1
6 10125 1 1 73 ALA N N 2.187 -0.983 27.327 1.00 . A A . 456 ALA N 1 1
6 10126 1 1 73 ALA O O 1.922 1.542 29.719 1.00 . A A . 456 ALA O 1 1
6 10127 1 1 74 ALA C C -1.176 0.760 30.144 1.00 . A A . 457 ALA C 1 1
6 10128 1 1 74 ALA CA C -0.695 1.672 29.030 1.00 . A A . 457 ALA CA 1 1
6 10129 1 1 74 ALA CB C -1.879 1.980 28.099 1.00 . A A . 457 ALA CB 1 1
6 10130 1 1 74 ALA H H 0.157 0.596 27.374 1.00 . A A . 457 ALA H 1 1
6 10131 1 1 74 ALA HA H -0.304 2.586 29.468 1.00 . A A . 457 ALA HA 1 1
6 10132 1 1 74 ALA HB1 H -2.422 1.070 27.888 1.00 . A A . 457 ALA HB1 1 1
6 10133 1 1 74 ALA HB2 H -1.514 2.399 27.173 1.00 . A A . 457 ALA HB2 1 1
6 10134 1 1 74 ALA HB3 H -2.541 2.688 28.573 1.00 . A A . 457 ALA HB3 1 1
6 10135 1 1 74 ALA N N 0.373 1.031 28.223 1.00 . A A . 457 ALA N 1 1
6 10136 1 1 74 ALA O O -1.106 1.104 31.307 1.00 . A A . 457 ALA O 1 1
6 10137 1 1 75 VAL C C -1.167 -1.427 31.955 1.00 . A A . 458 VAL C 1 1
6 10138 1 1 75 VAL CA C -2.144 -1.334 30.795 1.00 . A A . 458 VAL CA 1 1
6 10139 1 1 75 VAL CB C -2.286 -2.719 30.136 1.00 . A A . 458 VAL CB 1 1
6 10140 1 1 75 VAL CG1 C -2.143 -3.806 31.200 1.00 . A A . 458 VAL CG1 1 1
6 10141 1 1 75 VAL CG2 C -3.669 -2.828 29.490 1.00 . A A . 458 VAL CG2 1 1
6 10142 1 1 75 VAL H H -1.681 -0.625 28.824 1.00 . A A . 458 VAL H 1 1
6 10143 1 1 75 VAL HA H -3.103 -0.982 31.170 1.00 . A A . 458 VAL HA 1 1
6 10144 1 1 75 VAL HB H -1.523 -2.843 29.384 1.00 . A A . 458 VAL HB 1 1
6 10145 1 1 75 VAL HG11 H -1.119 -3.847 31.541 1.00 . A A . 458 VAL HG11 1 1
6 10146 1 1 75 VAL HG12 H -2.417 -4.762 30.781 1.00 . A A . 458 VAL HG12 1 1
6 10147 1 1 75 VAL HG13 H -2.788 -3.584 32.036 1.00 . A A . 458 VAL HG13 1 1
6 10148 1 1 75 VAL HG21 H -3.854 -3.851 29.195 1.00 . A A . 458 VAL HG21 1 1
6 10149 1 1 75 VAL HG22 H -3.714 -2.192 28.618 1.00 . A A . 458 VAL HG22 1 1
6 10150 1 1 75 VAL HG23 H -4.427 -2.519 30.195 1.00 . A A . 458 VAL HG23 1 1
6 10151 1 1 75 VAL N N -1.653 -0.387 29.772 1.00 . A A . 458 VAL N 1 1
6 10152 1 1 75 VAL O O -1.558 -1.390 33.106 1.00 . A A . 458 VAL O 1 1
6 10153 1 1 76 VAL C C 1.243 -0.307 33.429 1.00 . A A . 459 VAL C 1 1
6 10154 1 1 76 VAL CA C 1.098 -1.640 32.711 1.00 . A A . 459 VAL CA 1 1
6 10155 1 1 76 VAL CB C 2.443 -2.011 32.078 1.00 . A A . 459 VAL CB 1 1
6 10156 1 1 76 VAL CG1 C 3.459 -2.286 33.182 1.00 . A A . 459 VAL CG1 1 1
6 10157 1 1 76 VAL CG2 C 2.273 -3.273 31.234 1.00 . A A . 459 VAL CG2 1 1
6 10158 1 1 76 VAL H H 0.358 -1.564 30.695 1.00 . A A . 459 VAL H 1 1
6 10159 1 1 76 VAL HA H 0.784 -2.397 33.429 1.00 . A A . 459 VAL HA 1 1
6 10160 1 1 76 VAL HB H 2.791 -1.200 31.456 1.00 . A A . 459 VAL HB 1 1
6 10161 1 1 76 VAL HG11 H 3.092 -3.073 33.826 1.00 . A A . 459 VAL HG11 1 1
6 10162 1 1 76 VAL HG12 H 3.614 -1.392 33.766 1.00 . A A . 459 VAL HG12 1 1
6 10163 1 1 76 VAL HG13 H 4.394 -2.592 32.744 1.00 . A A . 459 VAL HG13 1 1
6 10164 1 1 76 VAL HG21 H 2.496 -4.142 31.832 1.00 . A A . 459 VAL HG21 1 1
6 10165 1 1 76 VAL HG22 H 2.945 -3.239 30.389 1.00 . A A . 459 VAL HG22 1 1
6 10166 1 1 76 VAL HG23 H 1.255 -3.338 30.878 1.00 . A A . 459 VAL HG23 1 1
6 10167 1 1 76 VAL N N 0.087 -1.544 31.636 1.00 . A A . 459 VAL N 1 1
6 10168 1 1 76 VAL O O 1.374 -0.260 34.635 1.00 . A A . 459 VAL O 1 1
6 10169 1 1 77 ALA C C 0.120 2.422 34.133 1.00 . A A . 460 ALA C 1 1
6 10170 1 1 77 ALA CA C 1.352 2.094 33.299 1.00 . A A . 460 ALA CA 1 1
6 10171 1 1 77 ALA CB C 1.491 3.144 32.186 1.00 . A A . 460 ALA CB 1 1
6 10172 1 1 77 ALA H H 1.110 0.674 31.702 1.00 . A A . 460 ALA H 1 1
6 10173 1 1 77 ALA HA H 2.229 2.097 33.947 1.00 . A A . 460 ALA HA 1 1
6 10174 1 1 77 ALA HB1 H 0.777 2.942 31.401 1.00 . A A . 460 ALA HB1 1 1
6 10175 1 1 77 ALA HB2 H 2.489 3.111 31.776 1.00 . A A . 460 ALA HB2 1 1
6 10176 1 1 77 ALA HB3 H 1.306 4.130 32.589 1.00 . A A . 460 ALA HB3 1 1
6 10177 1 1 77 ALA N N 1.217 0.758 32.673 1.00 . A A . 460 ALA N 1 1
6 10178 1 1 77 ALA O O 0.212 3.095 35.140 1.00 . A A . 460 ALA O 1 1
6 10179 1 1 78 ARG C C -2.235 1.508 35.807 1.00 . A A . 461 ARG C 1 1
6 10180 1 1 78 ARG CA C -2.258 2.217 34.459 1.00 . A A . 461 ARG CA 1 1
6 10181 1 1 78 ARG CB C -3.451 1.690 33.652 1.00 . A A . 461 ARG CB 1 1
6 10182 1 1 78 ARG CD C -5.942 1.614 33.657 1.00 . A A . 461 ARG CD 1 1
6 10183 1 1 78 ARG CG C -4.719 2.408 34.116 1.00 . A A . 461 ARG CG 1 1
6 10184 1 1 78 ARG CZ C -8.251 1.437 34.327 1.00 . A A . 461 ARG CZ 1 1
6 10185 1 1 78 ARG H H -1.047 1.406 32.874 1.00 . A A . 461 ARG H 1 1
6 10186 1 1 78 ARG HA H -2.343 3.290 34.623 1.00 . A A . 461 ARG HA 1 1
6 10187 1 1 78 ARG HB2 H -3.291 1.877 32.601 1.00 . A A . 461 ARG HB2 1 1
6 10188 1 1 78 ARG HB3 H -3.556 0.626 33.813 1.00 . A A . 461 ARG HB3 1 1
6 10189 1 1 78 ARG HD2 H -6.083 1.740 32.593 1.00 . A A . 461 ARG HD2 1 1
6 10190 1 1 78 ARG HD3 H -5.806 0.567 33.879 1.00 . A A . 461 ARG HD3 1 1
6 10191 1 1 78 ARG HE H -7.101 2.959 34.884 1.00 . A A . 461 ARG HE 1 1
6 10192 1 1 78 ARG HG2 H -4.719 2.482 35.194 1.00 . A A . 461 ARG HG2 1 1
6 10193 1 1 78 ARG HG3 H -4.749 3.400 33.693 1.00 . A A . 461 ARG HG3 1 1
6 10194 1 1 78 ARG HH11 H -7.308 -0.278 33.913 1.00 . A A . 461 ARG HH11 1 1
6 10195 1 1 78 ARG HH12 H -9.034 -0.379 34.026 1.00 . A A . 461 ARG HH12 1 1
6 10196 1 1 78 ARG HH21 H -9.389 3.034 34.730 1.00 . A A . 461 ARG HH21 1 1
6 10197 1 1 78 ARG HH22 H -10.242 1.545 34.500 1.00 . A A . 461 ARG HH22 1 1
6 10198 1 1 78 ARG N N -1.016 1.941 33.698 1.00 . A A . 461 ARG N 1 1
6 10199 1 1 78 ARG NE N -7.144 2.121 34.377 1.00 . A A . 461 ARG NE 1 1
6 10200 1 1 78 ARG NH1 N -8.193 0.161 34.069 1.00 . A A . 461 ARG NH1 1 1
6 10201 1 1 78 ARG NH2 N -9.382 2.053 34.536 1.00 . A A . 461 ARG NH2 1 1
6 10202 1 1 78 ARG O O -2.710 2.033 36.794 1.00 . A A . 461 ARG O 1 1
6 10203 1 1 79 GLY C C -0.540 0.142 38.018 1.00 . A A . 462 GLY C 1 1
6 10204 1 1 79 GLY CA C -1.625 -0.434 37.103 1.00 . A A . 462 GLY CA 1 1
6 10205 1 1 79 GLY H H -1.318 -0.062 34.999 1.00 . A A . 462 GLY H 1 1
6 10206 1 1 79 GLY HA2 H -2.581 -0.371 37.601 1.00 . A A . 462 GLY HA2 1 1
6 10207 1 1 79 GLY HA3 H -1.400 -1.469 36.892 1.00 . A A . 462 GLY HA3 1 1
6 10208 1 1 79 GLY N N -1.686 0.325 35.823 1.00 . A A . 462 GLY N 1 1
6 10209 1 1 79 GLY O O -0.681 0.143 39.225 1.00 . A A . 462 GLY O 1 1
6 10210 1 1 80 MET C C 1.462 2.710 38.378 1.00 . A A . 463 MET C 1 1
6 10211 1 1 80 MET CA C 1.619 1.199 38.237 1.00 . A A . 463 MET CA 1 1
6 10212 1 1 80 MET CB C 2.949 0.905 37.528 1.00 . A A . 463 MET CB 1 1
6 10213 1 1 80 MET CE C 2.631 -2.726 38.965 1.00 . A A . 463 MET CE 1 1
6 10214 1 1 80 MET CG C 3.088 -0.607 37.332 1.00 . A A . 463 MET CG 1 1
6 10215 1 1 80 MET H H 0.588 0.602 36.445 1.00 . A A . 463 MET H 1 1
6 10216 1 1 80 MET HA H 1.601 0.746 39.228 1.00 . A A . 463 MET HA 1 1
6 10217 1 1 80 MET HB2 H 2.964 1.397 36.568 1.00 . A A . 463 MET HB2 1 1
6 10218 1 1 80 MET HB3 H 3.769 1.270 38.128 1.00 . A A . 463 MET HB3 1 1
6 10219 1 1 80 MET HE1 H 2.846 -3.247 39.886 1.00 . A A . 463 MET HE1 1 1
6 10220 1 1 80 MET HE2 H 2.568 -3.438 38.155 1.00 . A A . 463 MET HE2 1 1
6 10221 1 1 80 MET HE3 H 1.691 -2.203 39.059 1.00 . A A . 463 MET HE3 1 1
6 10222 1 1 80 MET HG2 H 2.096 -1.026 37.235 1.00 . A A . 463 MET HG2 1 1
6 10223 1 1 80 MET HG3 H 3.607 -0.779 36.402 1.00 . A A . 463 MET HG3 1 1
6 10224 1 1 80 MET N N 0.519 0.621 37.422 1.00 . A A . 463 MET N 1 1
6 10225 1 1 80 MET O O 2.271 3.364 39.005 1.00 . A A . 463 MET O 1 1
6 10226 1 1 80 MET SD S 3.952 -1.537 38.622 1.00 . A A . 463 MET SD 1 1
6 10227 1 1 81 GLY C C 1.437 5.480 37.424 1.00 . A A . 464 GLY C 1 1
6 10228 1 1 81 GLY CA C 0.194 4.708 37.877 1.00 . A A . 464 GLY CA 1 1
6 10229 1 1 81 GLY H H -0.202 2.668 37.292 1.00 . A A . 464 GLY H 1 1
6 10230 1 1 81 GLY HA2 H -0.641 4.975 37.246 1.00 . A A . 464 GLY HA2 1 1
6 10231 1 1 81 GLY HA3 H -0.035 4.971 38.899 1.00 . A A . 464 GLY HA3 1 1
6 10232 1 1 81 GLY N N 0.423 3.235 37.789 1.00 . A A . 464 GLY N 1 1
6 10233 1 1 81 GLY O O 1.794 6.485 38.009 1.00 . A A . 464 GLY O 1 1
6 10234 1 1 82 THR C C 2.932 6.633 34.745 1.00 . A A . 465 THR C 1 1
6 10235 1 1 82 THR CA C 3.284 5.684 35.885 1.00 . A A . 465 THR CA 1 1
6 10236 1 1 82 THR CB C 4.254 4.621 35.354 1.00 . A A . 465 THR CB 1 1
6 10237 1 1 82 THR CG2 C 5.702 4.976 35.714 1.00 . A A . 465 THR CG2 1 1
6 10238 1 1 82 THR H H 1.748 4.184 35.950 1.00 . A A . 465 THR H 1 1
6 10239 1 1 82 THR HA H 3.734 6.250 36.696 1.00 . A A . 465 THR HA 1 1
6 10240 1 1 82 THR HB H 4.115 4.444 34.288 1.00 . A A . 465 THR HB 1 1
6 10241 1 1 82 THR HG1 H 3.732 2.758 35.481 1.00 . A A . 465 THR HG1 1 1
6 10242 1 1 82 THR HG21 H 6.319 4.092 35.657 1.00 . A A . 465 THR HG21 1 1
6 10243 1 1 82 THR HG22 H 5.743 5.373 36.717 1.00 . A A . 465 THR HG22 1 1
6 10244 1 1 82 THR HG23 H 6.077 5.717 35.024 1.00 . A A . 465 THR HG23 1 1
6 10245 1 1 82 THR N N 2.070 4.996 36.389 1.00 . A A . 465 THR N 1 1
6 10246 1 1 82 THR O O 1.932 6.459 34.078 1.00 . A A . 465 THR O 1 1
6 10247 1 1 82 THR OG1 O 3.975 3.453 36.099 1.00 . A A . 465 THR OG1 1 1
6 10248 1 1 83 CYS C C 4.117 8.099 32.160 1.00 . A A . 466 CYS C 1 1
6 10249 1 1 83 CYS CA C 3.481 8.587 33.443 1.00 . A A . 466 CYS CA 1 1
6 10250 1 1 83 CYS CB C 4.104 9.943 33.812 1.00 . A A . 466 CYS CB 1 1
6 10251 1 1 83 CYS H H 4.569 7.725 35.090 1.00 . A A . 466 CYS H 1 1
6 10252 1 1 83 CYS HA H 2.404 8.671 33.305 1.00 . A A . 466 CYS HA 1 1
6 10253 1 1 83 CYS HB2 H 5.089 9.992 33.368 1.00 . A A . 466 CYS HB2 1 1
6 10254 1 1 83 CYS HB3 H 3.503 10.721 33.364 1.00 . A A . 466 CYS HB3 1 1
6 10255 1 1 83 CYS HG H 4.796 11.136 35.645 1.00 . A A . 466 CYS HG 1 1
6 10256 1 1 83 CYS N N 3.762 7.625 34.538 1.00 . A A . 466 CYS N 1 1
6 10257 1 1 83 CYS O O 5.271 7.744 32.147 1.00 . A A . 466 CYS O 1 1
6 10258 1 1 83 CYS SG S 4.279 10.331 35.571 1.00 . A A . 466 CYS SG 1 1
6 10259 1 1 84 CYS C C 3.278 8.174 28.623 1.00 . A A . 467 CYS C 1 1
6 10260 1 1 84 CYS CA C 3.966 7.586 29.837 1.00 . A A . 467 CYS CA 1 1
6 10261 1 1 84 CYS CB C 3.829 6.055 29.789 1.00 . A A . 467 CYS CB 1 1
6 10262 1 1 84 CYS H H 2.417 8.344 31.138 1.00 . A A . 467 CYS H 1 1
6 10263 1 1 84 CYS HA H 5.013 7.875 29.816 1.00 . A A . 467 CYS HA 1 1
6 10264 1 1 84 CYS HB2 H 2.784 5.808 29.892 1.00 . A A . 467 CYS HB2 1 1
6 10265 1 1 84 CYS HB3 H 4.150 5.719 28.815 1.00 . A A . 467 CYS HB3 1 1
6 10266 1 1 84 CYS HG H 4.126 4.835 31.711 1.00 . A A . 467 CYS HG 1 1
6 10267 1 1 84 CYS N N 3.363 8.060 31.101 1.00 . A A . 467 CYS N 1 1
6 10268 1 1 84 CYS O O 2.151 8.616 28.697 1.00 . A A . 467 CYS O 1 1
6 10269 1 1 84 CYS SG S 4.744 5.102 31.026 1.00 . A A . 467 CYS SG 1 1
6 10270 1 1 85 VAL C C 3.564 7.712 25.168 1.00 . A A . 468 VAL C 1 1
6 10271 1 1 85 VAL CA C 3.428 8.740 26.262 1.00 . A A . 468 VAL CA 1 1
6 10272 1 1 85 VAL CB C 4.164 10.036 25.859 1.00 . A A . 468 VAL CB 1 1
6 10273 1 1 85 VAL CG1 C 4.461 10.044 24.349 1.00 . A A . 468 VAL CG1 1 1
6 10274 1 1 85 VAL CG2 C 3.243 11.193 26.157 1.00 . A A . 468 VAL CG2 1 1
6 10275 1 1 85 VAL H H 4.928 7.857 27.547 1.00 . A A . 468 VAL H 1 1
6 10276 1 1 85 VAL HA H 2.360 8.935 26.413 1.00 . A A . 468 VAL HA 1 1
6 10277 1 1 85 VAL HB H 5.081 10.135 26.421 1.00 . A A . 468 VAL HB 1 1
6 10278 1 1 85 VAL HG11 H 4.913 10.984 24.070 1.00 . A A . 468 VAL HG11 1 1
6 10279 1 1 85 VAL HG12 H 3.546 9.923 23.802 1.00 . A A . 468 VAL HG12 1 1
6 10280 1 1 85 VAL HG13 H 5.130 9.236 24.101 1.00 . A A . 468 VAL HG13 1 1
6 10281 1 1 85 VAL HG21 H 2.954 11.166 27.193 1.00 . A A . 468 VAL HG21 1 1
6 10282 1 1 85 VAL HG22 H 2.360 11.113 25.537 1.00 . A A . 468 VAL HG22 1 1
6 10283 1 1 85 VAL HG23 H 3.744 12.117 25.946 1.00 . A A . 468 VAL HG23 1 1
6 10284 1 1 85 VAL N N 3.998 8.191 27.527 1.00 . A A . 468 VAL N 1 1
6 10285 1 1 85 VAL O O 4.335 6.781 25.285 1.00 . A A . 468 VAL O 1 1
6 10286 1 1 86 SER C C 2.585 7.555 21.675 1.00 . A A . 469 SER C 1 1
6 10287 1 1 86 SER CA C 2.895 6.921 23.031 1.00 . A A . 469 SER CA 1 1
6 10288 1 1 86 SER CB C 1.848 5.877 23.336 1.00 . A A . 469 SER CB 1 1
6 10289 1 1 86 SER H H 2.208 8.655 24.072 1.00 . A A . 469 SER H 1 1
6 10290 1 1 86 SER HA H 3.889 6.479 23.006 1.00 . A A . 469 SER HA 1 1
6 10291 1 1 86 SER HB2 H 2.203 5.204 24.097 1.00 . A A . 469 SER HB2 1 1
6 10292 1 1 86 SER HB3 H 0.929 6.357 23.656 1.00 . A A . 469 SER HB3 1 1
6 10293 1 1 86 SER HG H 1.345 5.837 21.463 1.00 . A A . 469 SER HG 1 1
6 10294 1 1 86 SER N N 2.815 7.888 24.127 1.00 . A A . 469 SER N 1 1
6 10295 1 1 86 SER O O 1.794 8.472 21.582 1.00 . A A . 469 SER O 1 1
6 10296 1 1 86 SER OG O 1.655 5.198 22.109 1.00 . A A . 469 SER OG 1 1
6 10297 1 1 87 GLY C C 3.271 9.111 19.233 1.00 . A A . 470 GLY C 1 1
6 10298 1 1 87 GLY CA C 2.974 7.608 19.282 1.00 . A A . 470 GLY CA 1 1
6 10299 1 1 87 GLY H H 3.863 6.299 20.771 1.00 . A A . 470 GLY H 1 1
6 10300 1 1 87 GLY HA2 H 3.604 7.100 18.571 1.00 . A A . 470 GLY HA2 1 1
6 10301 1 1 87 GLY HA3 H 1.940 7.444 19.015 1.00 . A A . 470 GLY HA3 1 1
6 10302 1 1 87 GLY N N 3.220 7.049 20.646 1.00 . A A . 470 GLY N 1 1
6 10303 1 1 87 GLY O O 2.403 9.924 19.475 1.00 . A A . 470 GLY O 1 1
6 10304 1 1 88 CYS C C 4.880 11.360 17.382 1.00 . A A . 471 CYS C 1 1
6 10305 1 1 88 CYS CA C 4.880 10.877 18.836 1.00 . A A . 471 CYS CA 1 1
6 10306 1 1 88 CYS CB C 6.303 11.022 19.415 1.00 . A A . 471 CYS CB 1 1
6 10307 1 1 88 CYS H H 5.158 8.744 18.718 1.00 . A A . 471 CYS H 1 1
6 10308 1 1 88 CYS HA H 4.166 11.470 19.409 1.00 . A A . 471 CYS HA 1 1
6 10309 1 1 88 CYS HB2 H 6.691 10.032 19.600 1.00 . A A . 471 CYS HB2 1 1
6 10310 1 1 88 CYS HB3 H 6.930 11.485 18.665 1.00 . A A . 471 CYS HB3 1 1
6 10311 1 1 88 CYS HG H 7.067 12.716 20.760 1.00 . A A . 471 CYS HG 1 1
6 10312 1 1 88 CYS N N 4.496 9.440 18.910 1.00 . A A . 471 CYS N 1 1
6 10313 1 1 88 CYS O O 4.768 10.571 16.467 1.00 . A A . 471 CYS O 1 1
6 10314 1 1 88 CYS SG S 6.486 11.974 20.941 1.00 . A A . 471 CYS SG 1 1
6 10315 1 1 89 GLY C C 5.915 12.350 14.898 1.00 . A A . 472 GLY C 1 1
6 10316 1 1 89 GLY CA C 5.015 13.198 15.808 1.00 . A A . 472 GLY CA 1 1
6 10317 1 1 89 GLY H H 5.089 13.252 17.969 1.00 . A A . 472 GLY H 1 1
6 10318 1 1 89 GLY HA2 H 4.009 13.194 15.418 1.00 . A A . 472 GLY HA2 1 1
6 10319 1 1 89 GLY HA3 H 5.384 14.214 15.829 1.00 . A A . 472 GLY HA3 1 1
6 10320 1 1 89 GLY N N 5.006 12.649 17.199 1.00 . A A . 472 GLY N 1 1
6 10321 1 1 89 GLY O O 5.440 11.497 14.173 1.00 . A A . 472 GLY O 1 1
6 10322 1 1 90 GLU C C 9.521 11.847 14.713 1.00 . A A . 473 GLU C 1 1
6 10323 1 1 90 GLU CA C 8.131 11.831 14.103 1.00 . A A . 473 GLU CA 1 1
6 10324 1 1 90 GLU CB C 8.186 12.468 12.705 1.00 . A A . 473 GLU CB 1 1
6 10325 1 1 90 GLU CD C 7.968 14.597 11.429 1.00 . A A . 473 GLU CD 1 1
6 10326 1 1 90 GLU CG C 8.056 13.986 12.828 1.00 . A A . 473 GLU CG 1 1
6 10327 1 1 90 GLU H H 7.536 13.292 15.556 1.00 . A A . 473 GLU H 1 1
6 10328 1 1 90 GLU HA H 7.782 10.801 14.047 1.00 . A A . 473 GLU HA 1 1
6 10329 1 1 90 GLU HB2 H 9.126 12.223 12.232 1.00 . A A . 473 GLU HB2 1 1
6 10330 1 1 90 GLU HB3 H 7.378 12.084 12.102 1.00 . A A . 473 GLU HB3 1 1
6 10331 1 1 90 GLU HG2 H 7.164 14.233 13.384 1.00 . A A . 473 GLU HG2 1 1
6 10332 1 1 90 GLU HG3 H 8.919 14.387 13.340 1.00 . A A . 473 GLU HG3 1 1
6 10333 1 1 90 GLU N N 7.195 12.605 14.952 1.00 . A A . 473 GLU N 1 1
6 10334 1 1 90 GLU O O 10.436 12.443 14.180 1.00 . A A . 473 GLU O 1 1
6 10335 1 1 90 GLU OE1 O 8.945 14.456 10.714 1.00 . A A . 473 GLU OE1 1 1
6 10336 1 1 90 GLU OE2 O 6.926 15.169 11.154 1.00 . A A . 473 GLU OE2 1 1
6 10337 1 1 91 ILE C C 11.987 10.380 15.698 1.00 . A A . 474 ILE C 1 1
6 10338 1 1 91 ILE CA C 10.959 11.152 16.503 1.00 . A A . 474 ILE CA 1 1
6 10339 1 1 91 ILE CB C 10.785 10.462 17.853 1.00 . A A . 474 ILE CB 1 1
6 10340 1 1 91 ILE CD1 C 9.564 10.667 20.006 1.00 . A A . 474 ILE CD1 1 1
6 10341 1 1 91 ILE CG1 C 10.226 11.444 18.866 1.00 . A A . 474 ILE CG1 1 1
6 10342 1 1 91 ILE CG2 C 12.148 9.982 18.354 1.00 . A A . 474 ILE CG2 1 1
6 10343 1 1 91 ILE H H 8.872 10.752 16.226 1.00 . A A . 474 ILE H 1 1
6 10344 1 1 91 ILE HA H 11.313 12.161 16.641 1.00 . A A . 474 ILE HA 1 1
6 10345 1 1 91 ILE HB H 10.111 9.633 17.745 1.00 . A A . 474 ILE HB 1 1
6 10346 1 1 91 ILE HD11 H 9.004 11.345 20.629 1.00 . A A . 474 ILE HD11 1 1
6 10347 1 1 91 ILE HD12 H 10.321 10.181 20.605 1.00 . A A . 474 ILE HD12 1 1
6 10348 1 1 91 ILE HD13 H 8.896 9.921 19.600 1.00 . A A . 474 ILE HD13 1 1
6 10349 1 1 91 ILE HG12 H 11.028 12.053 19.259 1.00 . A A . 474 ILE HG12 1 1
6 10350 1 1 91 ILE HG13 H 9.499 12.082 18.390 1.00 . A A . 474 ILE HG13 1 1
6 10351 1 1 91 ILE HG21 H 12.341 8.986 17.988 1.00 . A A . 474 ILE HG21 1 1
6 10352 1 1 91 ILE HG22 H 12.147 9.967 19.430 1.00 . A A . 474 ILE HG22 1 1
6 10353 1 1 91 ILE HG23 H 12.922 10.648 18.003 1.00 . A A . 474 ILE HG23 1 1
6 10354 1 1 91 ILE N N 9.646 11.197 15.829 1.00 . A A . 474 ILE N 1 1
6 10355 1 1 91 ILE O O 11.975 9.166 15.671 1.00 . A A . 474 ILE O 1 1
6 10356 1 1 92 LYS C C 15.050 10.174 15.169 1.00 . A A . 475 LYS C 1 1
6 10357 1 1 92 LYS CA C 13.886 10.416 14.250 1.00 . A A . 475 LYS CA 1 1
6 10358 1 1 92 LYS CB C 14.321 11.338 13.095 1.00 . A A . 475 LYS CB 1 1
6 10359 1 1 92 LYS CD C 12.916 10.475 11.228 1.00 . A A . 475 LYS CD 1 1
6 10360 1 1 92 LYS CE C 13.992 10.547 10.142 1.00 . A A . 475 LYS CE 1 1
6 10361 1 1 92 LYS CG C 13.109 11.630 12.211 1.00 . A A . 475 LYS CG 1 1
6 10362 1 1 92 LYS H H 12.821 12.075 15.088 1.00 . A A . 475 LYS H 1 1
6 10363 1 1 92 LYS HA H 13.501 9.461 13.885 1.00 . A A . 475 LYS HA 1 1
6 10364 1 1 92 LYS HB2 H 14.713 12.261 13.495 1.00 . A A . 475 LYS HB2 1 1
6 10365 1 1 92 LYS HB3 H 15.088 10.850 12.511 1.00 . A A . 475 LYS HB3 1 1
6 10366 1 1 92 LYS HD2 H 12.995 9.535 11.752 1.00 . A A . 475 LYS HD2 1 1
6 10367 1 1 92 LYS HD3 H 11.939 10.545 10.774 1.00 . A A . 475 LYS HD3 1 1
6 10368 1 1 92 LYS HE2 H 14.287 11.575 9.989 1.00 . A A . 475 LYS HE2 1 1
6 10369 1 1 92 LYS HE3 H 14.854 9.973 10.448 1.00 . A A . 475 LYS HE3 1 1
6 10370 1 1 92 LYS HG2 H 12.230 11.731 12.826 1.00 . A A . 475 LYS HG2 1 1
6 10371 1 1 92 LYS HG3 H 13.268 12.550 11.668 1.00 . A A . 475 LYS HG3 1 1
6 10372 1 1 92 LYS HZ1 H 12.452 9.799 8.962 1.00 . A A . 475 LYS HZ1 1 1
6 10373 1 1 92 LYS HZ2 H 13.970 9.115 8.635 1.00 . A A . 475 LYS HZ2 1 1
6 10374 1 1 92 LYS HZ3 H 13.616 10.690 8.102 1.00 . A A . 475 LYS HZ3 1 1
6 10375 1 1 92 LYS N N 12.853 11.096 15.046 1.00 . A A . 475 LYS N 1 1
6 10376 1 1 92 LYS NZ N 13.468 9.996 8.863 1.00 . A A . 475 LYS NZ 1 1
6 10377 1 1 92 LYS O O 15.615 11.112 15.700 1.00 . A A . 475 LYS O 1 1
6 10378 1 1 93 ILE C C 17.863 8.723 15.558 1.00 . A A . 476 ILE C 1 1
6 10379 1 1 93 ILE CA C 16.541 8.675 16.256 1.00 . A A . 476 ILE CA 1 1
6 10380 1 1 93 ILE CB C 16.364 7.299 16.895 1.00 . A A . 476 ILE CB 1 1
6 10381 1 1 93 ILE CD1 C 14.917 6.086 18.548 1.00 . A A . 476 ILE CD1 1 1
6 10382 1 1 93 ILE CG1 C 14.962 7.202 17.501 1.00 . A A . 476 ILE CG1 1 1
6 10383 1 1 93 ILE CG2 C 17.421 7.150 18.019 1.00 . A A . 476 ILE CG2 1 1
6 10384 1 1 93 ILE H H 14.946 8.203 14.902 1.00 . A A . 476 ILE H 1 1
6 10385 1 1 93 ILE HA H 16.537 9.433 17.006 1.00 . A A . 476 ILE HA 1 1
6 10386 1 1 93 ILE HB H 16.486 6.526 16.135 1.00 . A A . 476 ILE HB 1 1
6 10387 1 1 93 ILE HD11 H 14.927 6.522 19.535 1.00 . A A . 476 ILE HD11 1 1
6 10388 1 1 93 ILE HD12 H 15.774 5.437 18.435 1.00 . A A . 476 ILE HD12 1 1
6 10389 1 1 93 ILE HD13 H 14.015 5.508 18.426 1.00 . A A . 476 ILE HD13 1 1
6 10390 1 1 93 ILE HG12 H 14.705 8.142 17.966 1.00 . A A . 476 ILE HG12 1 1
6 10391 1 1 93 ILE HG13 H 14.247 6.990 16.720 1.00 . A A . 476 ILE HG13 1 1
6 10392 1 1 93 ILE HG21 H 17.861 6.167 17.977 1.00 . A A . 476 ILE HG21 1 1
6 10393 1 1 93 ILE HG22 H 16.959 7.290 18.984 1.00 . A A . 476 ILE HG22 1 1
6 10394 1 1 93 ILE HG23 H 18.199 7.892 17.887 1.00 . A A . 476 ILE HG23 1 1
6 10395 1 1 93 ILE N N 15.411 8.937 15.353 1.00 . A A . 476 ILE N 1 1
6 10396 1 1 93 ILE O O 18.047 8.135 14.508 1.00 . A A . 476 ILE O 1 1
6 10397 1 1 94 ASN C C 21.156 8.750 16.375 1.00 . A A . 477 ASN C 1 1
6 10398 1 1 94 ASN CA C 20.135 9.566 15.580 1.00 . A A . 477 ASN CA 1 1
6 10399 1 1 94 ASN CB C 20.544 11.048 15.579 1.00 . A A . 477 ASN CB 1 1
6 10400 1 1 94 ASN CG C 20.746 11.509 14.130 1.00 . A A . 477 ASN CG 1 1
6 10401 1 1 94 ASN H H 18.557 9.889 17.030 1.00 . A A . 477 ASN H 1 1
6 10402 1 1 94 ASN HA H 20.109 9.180 14.561 1.00 . A A . 477 ASN HA 1 1
6 10403 1 1 94 ASN HB2 H 19.769 11.644 16.029 1.00 . A A . 477 ASN HB2 1 1
6 10404 1 1 94 ASN HB3 H 21.465 11.179 16.128 1.00 . A A . 477 ASN HB3 1 1
6 10405 1 1 94 ASN HD21 H 22.613 10.836 14.036 1.00 . A A . 477 ASN HD21 1 1
6 10406 1 1 94 ASN HD22 H 22.034 11.576 12.620 1.00 . A A . 477 ASN HD22 1 1
6 10407 1 1 94 ASN N N 18.777 9.438 16.172 1.00 . A A . 477 ASN N 1 1
6 10408 1 1 94 ASN ND2 N 21.893 11.288 13.547 1.00 . A A . 477 ASN ND2 1 1
6 10409 1 1 94 ASN O O 21.330 8.932 17.575 1.00 . A A . 477 ASN O 1 1
6 10410 1 1 94 ASN OD1 O 19.859 12.067 13.515 1.00 . A A . 477 ASN OD1 1 1
6 10411 1 1 95 GLU C C 23.912 7.731 17.033 1.00 . A A . 478 GLU C 1 1
6 10412 1 1 95 GLU CA C 22.817 6.966 16.279 1.00 . A A . 478 GLU CA 1 1
6 10413 1 1 95 GLU CB C 23.494 6.180 15.141 1.00 . A A . 478 GLU CB 1 1
6 10414 1 1 95 GLU CD C 21.225 5.321 14.534 1.00 . A A . 478 GLU CD 1 1
6 10415 1 1 95 GLU CG C 22.675 4.926 14.821 1.00 . A A . 478 GLU CG 1 1
6 10416 1 1 95 GLU H H 21.563 7.751 14.735 1.00 . A A . 478 GLU H 1 1
6 10417 1 1 95 GLU HA H 22.323 6.278 16.977 1.00 . A A . 478 GLU HA 1 1
6 10418 1 1 95 GLU HB2 H 23.561 6.804 14.259 1.00 . A A . 478 GLU HB2 1 1
6 10419 1 1 95 GLU HB3 H 24.490 5.893 15.444 1.00 . A A . 478 GLU HB3 1 1
6 10420 1 1 95 GLU HG2 H 23.088 4.433 13.953 1.00 . A A . 478 GLU HG2 1 1
6 10421 1 1 95 GLU HG3 H 22.702 4.248 15.662 1.00 . A A . 478 GLU HG3 1 1
6 10422 1 1 95 GLU N N 21.787 7.856 15.670 1.00 . A A . 478 GLU N 1 1
6 10423 1 1 95 GLU O O 24.731 7.112 17.688 1.00 . A A . 478 GLU O 1 1
6 10424 1 1 95 GLU OE1 O 20.526 5.561 15.506 1.00 . A A . 478 GLU OE1 1 1
6 10425 1 1 95 GLU OE2 O 20.897 5.358 13.360 1.00 . A A . 478 GLU OE2 1 1
6 10426 1 1 96 GLU C C 25.101 9.265 19.058 1.00 . A A . 479 GLU C 1 1
6 10427 1 1 96 GLU CA C 25.024 9.804 17.648 1.00 . A A . 479 GLU CA 1 1
6 10428 1 1 96 GLU CB C 24.652 11.295 17.686 1.00 . A A . 479 GLU CB 1 1
6 10429 1 1 96 GLU CD C 25.840 12.094 15.644 1.00 . A A . 479 GLU CD 1 1
6 10430 1 1 96 GLU CG C 24.470 11.803 16.253 1.00 . A A . 479 GLU CG 1 1
6 10431 1 1 96 GLU H H 23.299 9.517 16.342 1.00 . A A . 479 GLU H 1 1
6 10432 1 1 96 GLU HA H 25.968 9.639 17.160 1.00 . A A . 479 GLU HA 1 1
6 10433 1 1 96 GLU HB2 H 23.733 11.426 18.239 1.00 . A A . 479 GLU HB2 1 1
6 10434 1 1 96 GLU HB3 H 25.440 11.853 18.171 1.00 . A A . 479 GLU HB3 1 1
6 10435 1 1 96 GLU HG2 H 23.968 11.055 15.658 1.00 . A A . 479 GLU HG2 1 1
6 10436 1 1 96 GLU HG3 H 23.881 12.710 16.257 1.00 . A A . 479 GLU HG3 1 1
6 10437 1 1 96 GLU N N 23.951 9.047 16.907 1.00 . A A . 479 GLU N 1 1
6 10438 1 1 96 GLU O O 26.063 9.437 19.780 1.00 . A A . 479 GLU O 1 1
6 10439 1 1 96 GLU OE1 O 26.578 12.819 16.291 1.00 . A A . 479 GLU OE1 1 1
6 10440 1 1 96 GLU OE2 O 26.073 11.577 14.564 1.00 . A A . 479 GLU OE2 1 1
6 10441 1 1 97 ALA C C 22.541 7.335 20.562 1.00 . A A . 480 ALA C 1 1
6 10442 1 1 97 ALA CA C 23.872 8.000 20.673 1.00 . A A . 480 ALA CA 1 1
6 10443 1 1 97 ALA CB C 23.828 9.077 21.764 1.00 . A A . 480 ALA CB 1 1
6 10444 1 1 97 ALA H H 23.339 8.570 18.733 1.00 . A A . 480 ALA H 1 1
6 10445 1 1 97 ALA HA H 24.653 7.255 20.848 1.00 . A A . 480 ALA HA 1 1
6 10446 1 1 97 ALA HB1 H 24.833 9.310 22.087 1.00 . A A . 480 ALA HB1 1 1
6 10447 1 1 97 ALA HB2 H 23.258 8.719 22.607 1.00 . A A . 480 ALA HB2 1 1
6 10448 1 1 97 ALA HB3 H 23.362 9.971 21.376 1.00 . A A . 480 ALA HB3 1 1
6 10449 1 1 97 ALA N N 24.060 8.626 19.379 1.00 . A A . 480 ALA N 1 1
6 10450 1 1 97 ALA O O 22.418 6.305 19.947 1.00 . A A . 480 ALA O 1 1
6 10451 1 1 98 LYS C C 19.233 8.537 21.130 1.00 . A A . 481 LYS C 1 1
6 10452 1 1 98 LYS CA C 20.196 7.368 21.068 1.00 . A A . 481 LYS CA 1 1
6 10453 1 1 98 LYS CB C 19.952 6.384 22.252 1.00 . A A . 481 LYS CB 1 1
6 10454 1 1 98 LYS CD C 20.743 4.292 21.037 1.00 . A A . 481 LYS CD 1 1
6 10455 1 1 98 LYS CE C 19.438 3.562 21.265 1.00 . A A . 481 LYS CE 1 1
6 10456 1 1 98 LYS CG C 21.002 5.239 22.233 1.00 . A A . 481 LYS CG 1 1
6 10457 1 1 98 LYS H H 21.743 8.796 21.629 1.00 . A A . 481 LYS H 1 1
6 10458 1 1 98 LYS HA H 20.072 6.876 20.107 1.00 . A A . 481 LYS HA 1 1
6 10459 1 1 98 LYS HB2 H 20.023 6.911 23.180 1.00 . A A . 481 LYS HB2 1 1
6 10460 1 1 98 LYS HB3 H 18.962 5.962 22.166 1.00 . A A . 481 LYS HB3 1 1
6 10461 1 1 98 LYS HD2 H 20.678 4.848 20.128 1.00 . A A . 481 LYS HD2 1 1
6 10462 1 1 98 LYS HD3 H 21.549 3.577 20.956 1.00 . A A . 481 LYS HD3 1 1
6 10463 1 1 98 LYS HE2 H 19.196 3.595 22.303 1.00 . A A . 481 LYS HE2 1 1
6 10464 1 1 98 LYS HE3 H 18.653 4.047 20.700 1.00 . A A . 481 LYS HE3 1 1
6 10465 1 1 98 LYS HG2 H 21.994 5.650 22.164 1.00 . A A . 481 LYS HG2 1 1
6 10466 1 1 98 LYS HG3 H 20.925 4.675 23.152 1.00 . A A . 481 LYS HG3 1 1
6 10467 1 1 98 LYS HZ1 H 18.819 1.939 20.120 1.00 . A A . 481 LYS HZ1 1 1
6 10468 1 1 98 LYS HZ2 H 19.398 1.519 21.660 1.00 . A A . 481 LYS HZ2 1 1
6 10469 1 1 98 LYS HZ3 H 20.487 1.967 20.436 1.00 . A A . 481 LYS HZ3 1 1
6 10470 1 1 98 LYS N N 21.571 7.942 21.131 1.00 . A A . 481 LYS N 1 1
6 10471 1 1 98 LYS NZ N 19.544 2.139 20.838 1.00 . A A . 481 LYS NZ 1 1
6 10472 1 1 98 LYS O O 18.210 8.500 21.772 1.00 . A A . 481 LYS O 1 1
6 10473 1 1 99 THR C C 17.448 10.639 19.610 1.00 . A A . 482 THR C 1 1
6 10474 1 1 99 THR CA C 18.789 10.795 20.304 1.00 . A A . 482 THR CA 1 1
6 10475 1 1 99 THR CB C 19.620 11.805 19.511 1.00 . A A . 482 THR CB 1 1
6 10476 1 1 99 THR CG2 C 21.075 11.832 20.003 1.00 . A A . 482 THR CG2 1 1
6 10477 1 1 99 THR H H 20.398 9.456 19.819 1.00 . A A . 482 THR H 1 1
6 10478 1 1 99 THR HA H 18.618 11.153 21.309 1.00 . A A . 482 THR HA 1 1
6 10479 1 1 99 THR HB H 19.162 12.784 19.492 1.00 . A A . 482 THR HB 1 1
6 10480 1 1 99 THR HG1 H 20.317 11.810 17.707 1.00 . A A . 482 THR HG1 1 1
6 10481 1 1 99 THR HG21 H 21.447 12.846 19.984 1.00 . A A . 482 THR HG21 1 1
6 10482 1 1 99 THR HG22 H 21.688 11.217 19.363 1.00 . A A . 482 THR HG22 1 1
6 10483 1 1 99 THR HG23 H 21.125 11.452 21.015 1.00 . A A . 482 THR HG23 1 1
6 10484 1 1 99 THR N N 19.594 9.543 20.377 1.00 . A A . 482 THR N 1 1
6 10485 1 1 99 THR O O 17.132 9.609 19.096 1.00 . A A . 482 THR O 1 1
6 10486 1 1 99 THR OG1 O 19.704 11.268 18.212 1.00 . A A . 482 THR OG1 1 1
6 10487 1 1 100 PHE C C 14.977 13.179 18.586 1.00 . A A . 483 PHE C 1 1
6 10488 1 1 100 PHE CA C 15.329 11.742 19.012 1.00 . A A . 483 PHE CA 1 1
6 10489 1 1 100 PHE CB C 14.301 11.269 20.043 1.00 . A A . 483 PHE CB 1 1
6 10490 1 1 100 PHE CD1 C 15.671 10.886 22.125 1.00 . A A . 483 PHE CD1 1 1
6 10491 1 1 100 PHE CD2 C 14.203 12.764 22.072 1.00 . A A . 483 PHE CD2 1 1
6 10492 1 1 100 PHE CE1 C 16.040 11.212 23.410 1.00 . A A . 483 PHE CE1 1 1
6 10493 1 1 100 PHE CE2 C 14.574 13.087 23.358 1.00 . A A . 483 PHE CE2 1 1
6 10494 1 1 100 PHE CG C 14.749 11.658 21.445 1.00 . A A . 483 PHE CG 1 1
6 10495 1 1 100 PHE CZ C 15.490 12.309 24.027 1.00 . A A . 483 PHE CZ 1 1
6 10496 1 1 100 PHE H H 17.014 12.523 20.101 1.00 . A A . 483 PHE H 1 1
6 10497 1 1 100 PHE HA H 15.321 11.089 18.128 1.00 . A A . 483 PHE HA 1 1
6 10498 1 1 100 PHE HB2 H 13.346 11.729 19.839 1.00 . A A . 483 PHE HB2 1 1
6 10499 1 1 100 PHE HB3 H 14.205 10.196 19.989 1.00 . A A . 483 PHE HB3 1 1
6 10500 1 1 100 PHE HD1 H 16.107 10.022 21.644 1.00 . A A . 483 PHE HD1 1 1
6 10501 1 1 100 PHE HD2 H 13.484 13.377 21.549 1.00 . A A . 483 PHE HD2 1 1
6 10502 1 1 100 PHE HE1 H 16.764 10.605 23.934 1.00 . A A . 483 PHE HE1 1 1
6 10503 1 1 100 PHE HE2 H 14.148 13.955 23.841 1.00 . A A . 483 PHE HE2 1 1
6 10504 1 1 100 PHE HZ H 15.760 12.546 25.039 1.00 . A A . 483 PHE HZ 1 1
6 10505 1 1 100 PHE N N 16.683 11.719 19.648 1.00 . A A . 483 PHE N 1 1
6 10506 1 1 100 PHE O O 15.132 14.111 19.363 1.00 . A A . 483 PHE O 1 1
6 10507 1 1 101 GLU C C 12.640 14.824 16.650 1.00 . A A . 484 GLU C 1 1
6 10508 1 1 101 GLU CA C 14.143 14.703 16.867 1.00 . A A . 484 GLU CA 1 1
6 10509 1 1 101 GLU CB C 14.848 14.930 15.522 1.00 . A A . 484 GLU CB 1 1
6 10510 1 1 101 GLU CD C 13.502 16.482 14.110 1.00 . A A . 484 GLU CD 1 1
6 10511 1 1 101 GLU CG C 14.666 16.387 15.097 1.00 . A A . 484 GLU CG 1 1
6 10512 1 1 101 GLU H H 14.407 12.561 16.775 1.00 . A A . 484 GLU H 1 1
6 10513 1 1 101 GLU HA H 14.454 15.443 17.595 1.00 . A A . 484 GLU HA 1 1
6 10514 1 1 101 GLU HB2 H 15.899 14.708 15.622 1.00 . A A . 484 GLU HB2 1 1
6 10515 1 1 101 GLU HB3 H 14.418 14.279 14.775 1.00 . A A . 484 GLU HB3 1 1
6 10516 1 1 101 GLU HG2 H 14.452 16.998 15.962 1.00 . A A . 484 GLU HG2 1 1
6 10517 1 1 101 GLU HG3 H 15.567 16.745 14.620 1.00 . A A . 484 GLU HG3 1 1
6 10518 1 1 101 GLU N N 14.510 13.335 17.362 1.00 . A A . 484 GLU N 1 1
6 10519 1 1 101 GLU O O 12.085 14.162 15.801 1.00 . A A . 484 GLU O 1 1
6 10520 1 1 101 GLU OE1 O 13.505 15.680 13.192 1.00 . A A . 484 GLU OE1 1 1
6 10521 1 1 101 GLU OE2 O 12.676 17.352 14.330 1.00 . A A . 484 GLU OE2 1 1
6 10522 1 1 102 LEU C C 10.098 17.272 17.580 1.00 . A A . 485 LEU C 1 1
6 10523 1 1 102 LEU CA C 10.536 15.852 17.235 1.00 . A A . 485 LEU CA 1 1
6 10524 1 1 102 LEU CB C 9.818 14.834 18.168 1.00 . A A . 485 LEU CB 1 1
6 10525 1 1 102 LEU CD1 C 8.549 14.528 20.303 1.00 . A A . 485 LEU CD1 1 1
6 10526 1 1 102 LEU CD2 C 10.397 16.198 20.175 1.00 . A A . 485 LEU CD2 1 1
6 10527 1 1 102 LEU CG C 9.249 15.549 19.405 1.00 . A A . 485 LEU CG 1 1
6 10528 1 1 102 LEU H H 12.497 16.263 18.047 1.00 . A A . 485 LEU H 1 1
6 10529 1 1 102 LEU HA H 10.285 15.656 16.192 1.00 . A A . 485 LEU HA 1 1
6 10530 1 1 102 LEU HB2 H 9.015 14.357 17.628 1.00 . A A . 485 LEU HB2 1 1
6 10531 1 1 102 LEU HB3 H 10.523 14.079 18.485 1.00 . A A . 485 LEU HB3 1 1
6 10532 1 1 102 LEU HD11 H 9.272 13.821 20.686 1.00 . A A . 485 LEU HD11 1 1
6 10533 1 1 102 LEU HD12 H 7.798 14.000 19.738 1.00 . A A . 485 LEU HD12 1 1
6 10534 1 1 102 LEU HD13 H 8.076 15.036 21.132 1.00 . A A . 485 LEU HD13 1 1
6 10535 1 1 102 LEU HD21 H 10.163 17.233 20.370 1.00 . A A . 485 LEU HD21 1 1
6 10536 1 1 102 LEU HD22 H 11.306 16.142 19.592 1.00 . A A . 485 LEU HD22 1 1
6 10537 1 1 102 LEU HD23 H 10.545 15.683 21.109 1.00 . A A . 485 LEU HD23 1 1
6 10538 1 1 102 LEU HG H 8.539 16.301 19.101 1.00 . A A . 485 LEU HG 1 1
6 10539 1 1 102 LEU N N 12.004 15.695 17.401 1.00 . A A . 485 LEU N 1 1
6 10540 1 1 102 LEU O O 10.813 18.008 18.234 1.00 . A A . 485 LEU O 1 1
6 10541 1 1 103 GLY C C 9.322 20.039 16.774 1.00 . A A . 486 GLY C 1 1
6 10542 1 1 103 GLY CA C 8.423 18.998 17.424 1.00 . A A . 486 GLY CA 1 1
6 10543 1 1 103 GLY H H 8.384 17.001 16.616 1.00 . A A . 486 GLY H 1 1
6 10544 1 1 103 GLY HA2 H 7.420 19.099 17.035 1.00 . A A . 486 GLY HA2 1 1
6 10545 1 1 103 GLY HA3 H 8.412 19.153 18.490 1.00 . A A . 486 GLY HA3 1 1
6 10546 1 1 103 GLY N N 8.928 17.631 17.132 1.00 . A A . 486 GLY N 1 1
6 10547 1 1 103 GLY O O 9.380 20.140 15.563 1.00 . A A . 486 GLY O 1 1
6 10548 1 1 104 GLY C C 12.281 21.793 17.713 1.00 . A A . 487 GLY C 1 1
6 10549 1 1 104 GLY CA C 10.911 21.847 17.039 1.00 . A A . 487 GLY CA 1 1
6 10550 1 1 104 GLY H H 9.904 20.693 18.571 1.00 . A A . 487 GLY H 1 1
6 10551 1 1 104 GLY HA2 H 11.037 21.693 15.980 1.00 . A A . 487 GLY HA2 1 1
6 10552 1 1 104 GLY HA3 H 10.473 22.818 17.204 1.00 . A A . 487 GLY HA3 1 1
6 10553 1 1 104 GLY N N 10.003 20.800 17.594 1.00 . A A . 487 GLY N 1 1
6 10554 1 1 104 GLY O O 12.980 22.785 17.766 1.00 . A A . 487 GLY O 1 1
6 10555 1 1 105 HIS C C 14.543 19.138 18.728 1.00 . A A . 488 HIS C 1 1
6 10556 1 1 105 HIS CA C 13.970 20.535 18.873 1.00 . A A . 488 HIS CA 1 1
6 10557 1 1 105 HIS CB C 13.798 20.835 20.367 1.00 . A A . 488 HIS CB 1 1
6 10558 1 1 105 HIS CD2 C 13.214 23.371 20.384 1.00 . A A . 488 HIS CD2 1 1
6 10559 1 1 105 HIS CE1 C 14.966 23.955 21.318 1.00 . A A . 488 HIS CE1 1 1
6 10560 1 1 105 HIS CG C 14.027 22.284 20.622 1.00 . A A . 488 HIS CG 1 1
6 10561 1 1 105 HIS H H 12.065 19.842 18.132 1.00 . A A . 488 HIS H 1 1
6 10562 1 1 105 HIS HA H 14.654 21.247 18.412 1.00 . A A . 488 HIS HA 1 1
6 10563 1 1 105 HIS HB2 H 12.813 20.581 20.688 1.00 . A A . 488 HIS HB2 1 1
6 10564 1 1 105 HIS HB3 H 14.522 20.274 20.937 1.00 . A A . 488 HIS HB3 1 1
6 10565 1 1 105 HIS HD1 H 15.790 22.175 21.447 1.00 . A A . 488 HIS HD1 1 1
6 10566 1 1 105 HIS HD2 H 12.235 23.341 19.929 1.00 . A A . 488 HIS HD2 1 1
6 10567 1 1 105 HIS HE1 H 15.709 24.504 21.797 1.00 . A A . 488 HIS HE1 1 1
6 10568 1 1 105 HIS N N 12.649 20.637 18.209 1.00 . A A . 488 HIS N 1 1
6 10569 1 1 105 HIS ND1 N 15.028 22.725 21.167 1.00 . A A . 488 HIS ND1 1 1
6 10570 1 1 105 HIS NE2 N 13.837 24.480 20.842 1.00 . A A . 488 HIS NE2 1 1
6 10571 1 1 105 HIS O O 13.810 18.173 18.589 1.00 . A A . 488 HIS O 1 1
6 10572 1 1 106 THR C C 17.251 17.391 19.919 1.00 . A A . 489 THR C 1 1
6 10573 1 1 106 THR CA C 16.520 17.744 18.636 1.00 . A A . 489 THR CA 1 1
6 10574 1 1 106 THR CB C 17.544 17.833 17.501 1.00 . A A . 489 THR CB 1 1
6 10575 1 1 106 THR CG2 C 18.061 16.438 17.127 1.00 . A A . 489 THR CG2 1 1
6 10576 1 1 106 THR H H 16.385 19.872 18.881 1.00 . A A . 489 THR H 1 1
6 10577 1 1 106 THR HA H 15.779 16.977 18.429 1.00 . A A . 489 THR HA 1 1
6 10578 1 1 106 THR HB H 18.345 18.533 17.730 1.00 . A A . 489 THR HB 1 1
6 10579 1 1 106 THR HG1 H 15.979 17.781 16.359 1.00 . A A . 489 THR HG1 1 1
6 10580 1 1 106 THR HG21 H 17.230 15.758 17.018 1.00 . A A . 489 THR HG21 1 1
6 10581 1 1 106 THR HG22 H 18.719 16.073 17.903 1.00 . A A . 489 THR HG22 1 1
6 10582 1 1 106 THR HG23 H 18.604 16.486 16.194 1.00 . A A . 489 THR HG23 1 1
6 10583 1 1 106 THR N N 15.850 19.060 18.766 1.00 . A A . 489 THR N 1 1
6 10584 1 1 106 THR O O 18.340 17.871 20.164 1.00 . A A . 489 THR O 1 1
6 10585 1 1 106 THR OG1 O 16.813 18.257 16.369 1.00 . A A . 489 THR OG1 1 1
6 10586 1 1 107 PHE C C 18.167 14.957 21.755 1.00 . A A . 490 PHE C 1 1
6 10587 1 1 107 PHE CA C 17.309 16.172 21.987 1.00 . A A . 490 PHE CA 1 1
6 10588 1 1 107 PHE CB C 16.240 15.860 23.035 1.00 . A A . 490 PHE CB 1 1
6 10589 1 1 107 PHE CD1 C 15.284 18.195 23.143 1.00 . A A . 490 PHE CD1 1 1
6 10590 1 1 107 PHE CD2 C 16.276 17.294 25.115 1.00 . A A . 490 PHE CD2 1 1
6 10591 1 1 107 PHE CE1 C 15.013 19.364 23.815 1.00 . A A . 490 PHE CE1 1 1
6 10592 1 1 107 PHE CE2 C 16.003 18.467 25.785 1.00 . A A . 490 PHE CE2 1 1
6 10593 1 1 107 PHE CG C 15.920 17.148 23.788 1.00 . A A . 490 PHE CG 1 1
6 10594 1 1 107 PHE CZ C 15.371 19.500 25.134 1.00 . A A . 490 PHE CZ 1 1
6 10595 1 1 107 PHE H H 15.768 16.175 20.479 1.00 . A A . 490 PHE H 1 1
6 10596 1 1 107 PHE HA H 17.946 16.995 22.315 1.00 . A A . 490 PHE HA 1 1
6 10597 1 1 107 PHE HB2 H 15.345 15.493 22.554 1.00 . A A . 490 PHE HB2 1 1
6 10598 1 1 107 PHE HB3 H 16.607 15.119 23.729 1.00 . A A . 490 PHE HB3 1 1
6 10599 1 1 107 PHE HD1 H 15.001 18.094 22.107 1.00 . A A . 490 PHE HD1 1 1
6 10600 1 1 107 PHE HD2 H 16.778 16.486 25.628 1.00 . A A . 490 PHE HD2 1 1
6 10601 1 1 107 PHE HE1 H 14.518 20.178 23.304 1.00 . A A . 490 PHE HE1 1 1
6 10602 1 1 107 PHE HE2 H 16.290 18.578 26.821 1.00 . A A . 490 PHE HE2 1 1
6 10603 1 1 107 PHE HZ H 15.141 20.407 25.661 1.00 . A A . 490 PHE HZ 1 1
6 10604 1 1 107 PHE N N 16.645 16.555 20.721 1.00 . A A . 490 PHE N 1 1
6 10605 1 1 107 PHE O O 17.936 14.225 20.820 1.00 . A A . 490 PHE O 1 1
6 10606 1 1 108 ALA C C 20.100 12.712 23.689 1.00 . A A . 491 ALA C 1 1
6 10607 1 1 108 ALA CA C 20.026 13.570 22.439 1.00 . A A . 491 ALA CA 1 1
6 10608 1 1 108 ALA CB C 21.433 14.100 22.135 1.00 . A A . 491 ALA CB 1 1
6 10609 1 1 108 ALA H H 19.268 15.360 23.375 1.00 . A A . 491 ALA H 1 1
6 10610 1 1 108 ALA HA H 19.668 12.973 21.628 1.00 . A A . 491 ALA HA 1 1
6 10611 1 1 108 ALA HB1 H 21.764 14.738 22.944 1.00 . A A . 491 ALA HB1 1 1
6 10612 1 1 108 ALA HB2 H 21.416 14.672 21.217 1.00 . A A . 491 ALA HB2 1 1
6 10613 1 1 108 ALA HB3 H 22.120 13.276 22.029 1.00 . A A . 491 ALA HB3 1 1
6 10614 1 1 108 ALA N N 19.137 14.749 22.615 1.00 . A A . 491 ALA N 1 1
6 10615 1 1 108 ALA O O 20.357 13.213 24.762 1.00 . A A . 491 ALA O 1 1
6 10616 1 1 109 GLU C C 21.173 10.834 25.466 1.00 . A A . 492 GLU C 1 1
6 10617 1 1 109 GLU CA C 19.924 10.531 24.712 1.00 . A A . 492 GLU CA 1 1
6 10618 1 1 109 GLU CB C 19.966 9.070 24.243 1.00 . A A . 492 GLU CB 1 1
6 10619 1 1 109 GLU CD C 21.624 7.336 24.980 1.00 . A A . 492 GLU CD 1 1
6 10620 1 1 109 GLU CG C 20.389 8.139 25.402 1.00 . A A . 492 GLU CG 1 1
6 10621 1 1 109 GLU H H 19.644 11.053 22.647 1.00 . A A . 492 GLU H 1 1
6 10622 1 1 109 GLU HA H 19.063 10.719 25.350 1.00 . A A . 492 GLU HA 1 1
6 10623 1 1 109 GLU HB2 H 18.993 8.781 23.902 1.00 . A A . 492 GLU HB2 1 1
6 10624 1 1 109 GLU HB3 H 20.669 8.976 23.428 1.00 . A A . 492 GLU HB3 1 1
6 10625 1 1 109 GLU HG2 H 20.619 8.710 26.283 1.00 . A A . 492 GLU HG2 1 1
6 10626 1 1 109 GLU HG3 H 19.587 7.458 25.627 1.00 . A A . 492 GLU HG3 1 1
6 10627 1 1 109 GLU N N 19.863 11.418 23.531 1.00 . A A . 492 GLU N 1 1
6 10628 1 1 109 GLU O O 22.232 10.323 25.165 1.00 . A A . 492 GLU O 1 1
6 10629 1 1 109 GLU OE1 O 22.597 7.980 24.634 1.00 . A A . 492 GLU OE1 1 1
6 10630 1 1 109 GLU OE2 O 21.520 6.120 25.025 1.00 . A A . 492 GLU OE2 1 1
6 10631 1 1 110 GLY C C 21.827 13.203 28.105 1.00 . A A . 493 GLY C 1 1
6 10632 1 1 110 GLY CA C 22.197 12.009 27.217 1.00 . A A . 493 GLY CA 1 1
6 10633 1 1 110 GLY H H 20.159 12.030 26.633 1.00 . A A . 493 GLY H 1 1
6 10634 1 1 110 GLY HA2 H 22.488 11.166 27.818 1.00 . A A . 493 GLY HA2 1 1
6 10635 1 1 110 GLY HA3 H 23.009 12.277 26.545 1.00 . A A . 493 GLY HA3 1 1
6 10636 1 1 110 GLY N N 21.039 11.649 26.426 1.00 . A A . 493 GLY N 1 1
6 10637 1 1 110 GLY O O 22.679 13.862 28.670 1.00 . A A . 493 GLY O 1 1
6 10638 1 1 111 ASP C C 18.739 14.170 29.716 1.00 . A A . 494 ASP C 1 1
6 10639 1 1 111 ASP CA C 20.037 14.574 29.022 1.00 . A A . 494 ASP CA 1 1
6 10640 1 1 111 ASP CB C 19.755 15.762 28.085 1.00 . A A . 494 ASP CB 1 1
6 10641 1 1 111 ASP CG C 21.079 16.414 27.682 1.00 . A A . 494 ASP CG 1 1
6 10642 1 1 111 ASP H H 19.895 12.870 27.721 1.00 . A A . 494 ASP H 1 1
6 10643 1 1 111 ASP HA H 20.780 14.832 29.773 1.00 . A A . 494 ASP HA 1 1
6 10644 1 1 111 ASP HB2 H 19.243 15.415 27.197 1.00 . A A . 494 ASP HB2 1 1
6 10645 1 1 111 ASP HB3 H 19.140 16.490 28.587 1.00 . A A . 494 ASP HB3 1 1
6 10646 1 1 111 ASP N N 20.536 13.447 28.196 1.00 . A A . 494 ASP N 1 1
6 10647 1 1 111 ASP O O 18.513 13.004 29.959 1.00 . A A . 494 ASP O 1 1
6 10648 1 1 111 ASP OD1 O 21.950 16.443 28.535 1.00 . A A . 494 ASP OD1 1 1
6 10649 1 1 111 ASP OD2 O 21.144 16.845 26.542 1.00 . A A . 494 ASP OD2 1 1
6 10650 1 1 112 TYR C C 15.507 15.745 30.321 1.00 . A A . 495 TYR C 1 1
6 10651 1 1 112 TYR CA C 16.627 14.789 30.705 1.00 . A A . 495 TYR CA 1 1
6 10652 1 1 112 TYR CB C 16.835 14.851 32.230 1.00 . A A . 495 TYR CB 1 1
6 10653 1 1 112 TYR CD1 C 18.285 16.913 32.227 1.00 . A A . 495 TYR CD1 1 1
6 10654 1 1 112 TYR CD2 C 16.279 16.956 33.502 1.00 . A A . 495 TYR CD2 1 1
6 10655 1 1 112 TYR CE1 C 18.575 18.200 32.639 1.00 . A A . 495 TYR CE1 1 1
6 10656 1 1 112 TYR CE2 C 16.568 18.240 33.915 1.00 . A A . 495 TYR CE2 1 1
6 10657 1 1 112 TYR CG C 17.138 16.283 32.656 1.00 . A A . 495 TYR CG 1 1
6 10658 1 1 112 TYR CZ C 17.719 18.873 33.487 1.00 . A A . 495 TYR CZ 1 1
6 10659 1 1 112 TYR H H 18.126 16.067 29.825 1.00 . A A . 495 TYR H 1 1
6 10660 1 1 112 TYR HA H 16.337 13.786 30.398 1.00 . A A . 495 TYR HA 1 1
6 10661 1 1 112 TYR HB2 H 15.940 14.516 32.734 1.00 . A A . 495 TYR HB2 1 1
6 10662 1 1 112 TYR HB3 H 17.660 14.217 32.513 1.00 . A A . 495 TYR HB3 1 1
6 10663 1 1 112 TYR HD1 H 18.965 16.396 31.571 1.00 . A A . 495 TYR HD1 1 1
6 10664 1 1 112 TYR HD2 H 15.369 16.474 33.839 1.00 . A A . 495 TYR HD2 1 1
6 10665 1 1 112 TYR HE1 H 19.476 18.684 32.291 1.00 . A A . 495 TYR HE1 1 1
6 10666 1 1 112 TYR HE2 H 15.893 18.750 34.584 1.00 . A A . 495 TYR HE2 1 1
6 10667 1 1 112 TYR HH H 18.970 20.232 33.968 1.00 . A A . 495 TYR HH 1 1
6 10668 1 1 112 TYR N N 17.907 15.135 30.028 1.00 . A A . 495 TYR N 1 1
6 10669 1 1 112 TYR O O 15.743 16.883 29.940 1.00 . A A . 495 TYR O 1 1
6 10670 1 1 112 TYR OH O 18.014 20.154 33.906 1.00 . A A . 495 TYR OH 1 1
6 10671 1 1 113 ILE C C 12.027 15.941 31.126 1.00 . A A . 496 ILE C 1 1
6 10672 1 1 113 ILE CA C 13.127 16.096 30.093 1.00 . A A . 496 ILE CA 1 1
6 10673 1 1 113 ILE CB C 12.583 15.649 28.732 1.00 . A A . 496 ILE CB 1 1
6 10674 1 1 113 ILE CD1 C 11.306 13.885 27.547 1.00 . A A . 496 ILE CD1 1 1
6 10675 1 1 113 ILE CG1 C 12.143 14.195 28.792 1.00 . A A . 496 ILE CG1 1 1
6 10676 1 1 113 ILE CG2 C 13.704 15.776 27.685 1.00 . A A . 496 ILE CG2 1 1
6 10677 1 1 113 ILE H H 14.165 14.342 30.769 1.00 . A A . 496 ILE H 1 1
6 10678 1 1 113 ILE HA H 13.438 17.135 30.062 1.00 . A A . 496 ILE HA 1 1
6 10679 1 1 113 ILE HB H 11.728 16.270 28.467 1.00 . A A . 496 ILE HB 1 1
6 10680 1 1 113 ILE HD11 H 10.796 12.943 27.675 1.00 . A A . 496 ILE HD11 1 1
6 10681 1 1 113 ILE HD12 H 11.948 13.829 26.680 1.00 . A A . 496 ILE HD12 1 1
6 10682 1 1 113 ILE HD13 H 10.576 14.667 27.396 1.00 . A A . 496 ILE HD13 1 1
6 10683 1 1 113 ILE HG12 H 13.010 13.551 28.816 1.00 . A A . 496 ILE HG12 1 1
6 10684 1 1 113 ILE HG13 H 11.551 14.029 29.680 1.00 . A A . 496 ILE HG13 1 1
6 10685 1 1 113 ILE HG21 H 13.295 15.628 26.697 1.00 . A A . 496 ILE HG21 1 1
6 10686 1 1 113 ILE HG22 H 14.463 15.031 27.873 1.00 . A A . 496 ILE HG22 1 1
6 10687 1 1 113 ILE HG23 H 14.147 16.758 27.742 1.00 . A A . 496 ILE HG23 1 1
6 10688 1 1 113 ILE N N 14.297 15.258 30.440 1.00 . A A . 496 ILE N 1 1
6 10689 1 1 113 ILE O O 12.029 14.996 31.894 1.00 . A A . 496 ILE O 1 1
6 10690 1 1 114 SER C C 8.683 16.943 31.368 1.00 . A A . 497 SER C 1 1
6 10691 1 1 114 SER CA C 9.985 16.816 32.112 1.00 . A A . 497 SER CA 1 1
6 10692 1 1 114 SER CB C 10.119 17.994 33.096 1.00 . A A . 497 SER CB 1 1
6 10693 1 1 114 SER H H 11.139 17.619 30.459 1.00 . A A . 497 SER H 1 1
6 10694 1 1 114 SER HA H 10.006 15.863 32.632 1.00 . A A . 497 SER HA 1 1
6 10695 1 1 114 SER HB2 H 11.082 17.974 33.586 1.00 . A A . 497 SER HB2 1 1
6 10696 1 1 114 SER HB3 H 9.973 18.937 32.591 1.00 . A A . 497 SER HB3 1 1
6 10697 1 1 114 SER HG H 9.321 17.010 34.571 1.00 . A A . 497 SER HG 1 1
6 10698 1 1 114 SER N N 11.107 16.881 31.132 1.00 . A A . 497 SER N 1 1
6 10699 1 1 114 SER O O 8.354 18.011 30.894 1.00 . A A . 497 SER O 1 1
6 10700 1 1 114 SER OG O 9.083 17.776 34.042 1.00 . A A . 497 SER OG 1 1
6 10701 1 1 115 LEU C C 5.451 15.657 31.419 1.00 . A A . 498 LEU C 1 1
6 10702 1 1 115 LEU CA C 6.649 15.923 30.554 1.00 . A A . 498 LEU CA 1 1
6 10703 1 1 115 LEU CB C 6.669 14.910 29.419 1.00 . A A . 498 LEU CB 1 1
6 10704 1 1 115 LEU CD1 C 6.590 12.560 28.789 1.00 . A A . 498 LEU CD1 1 1
6 10705 1 1 115 LEU CD2 C 8.230 13.324 30.506 1.00 . A A . 498 LEU CD2 1 1
6 10706 1 1 115 LEU CG C 6.817 13.513 29.953 1.00 . A A . 498 LEU CG 1 1
6 10707 1 1 115 LEU H H 8.232 15.016 31.723 1.00 . A A . 498 LEU H 1 1
6 10708 1 1 115 LEU HA H 6.538 16.907 30.145 1.00 . A A . 498 LEU HA 1 1
6 10709 1 1 115 LEU HB2 H 5.748 14.972 28.867 1.00 . A A . 498 LEU HB2 1 1
6 10710 1 1 115 LEU HB3 H 7.492 15.129 28.761 1.00 . A A . 498 LEU HB3 1 1
6 10711 1 1 115 LEU HD11 H 7.425 12.622 28.101 1.00 . A A . 498 LEU HD11 1 1
6 10712 1 1 115 LEU HD12 H 5.680 12.836 28.268 1.00 . A A . 498 LEU HD12 1 1
6 10713 1 1 115 LEU HD13 H 6.501 11.559 29.149 1.00 . A A . 498 LEU HD13 1 1
6 10714 1 1 115 LEU HD21 H 8.202 13.331 31.586 1.00 . A A . 498 LEU HD21 1 1
6 10715 1 1 115 LEU HD22 H 8.866 14.125 30.160 1.00 . A A . 498 LEU HD22 1 1
6 10716 1 1 115 LEU HD23 H 8.630 12.380 30.168 1.00 . A A . 498 LEU HD23 1 1
6 10717 1 1 115 LEU HG H 6.087 13.333 30.728 1.00 . A A . 498 LEU HG 1 1
6 10718 1 1 115 LEU N N 7.943 15.855 31.286 1.00 . A A . 498 LEU N 1 1
6 10719 1 1 115 LEU O O 5.536 15.061 32.478 1.00 . A A . 498 LEU O 1 1
6 10720 1 1 116 ASP C C 2.336 14.718 31.162 1.00 . A A . 499 ASP C 1 1
6 10721 1 1 116 ASP CA C 3.078 15.943 31.645 1.00 . A A . 499 ASP CA 1 1
6 10722 1 1 116 ASP CB C 2.209 17.186 31.383 1.00 . A A . 499 ASP CB 1 1
6 10723 1 1 116 ASP CG C 0.916 17.082 32.194 1.00 . A A . 499 ASP CG 1 1
6 10724 1 1 116 ASP H H 4.348 16.581 30.065 1.00 . A A . 499 ASP H 1 1
6 10725 1 1 116 ASP HA H 3.278 15.834 32.701 1.00 . A A . 499 ASP HA 1 1
6 10726 1 1 116 ASP HB2 H 2.746 18.076 31.678 1.00 . A A . 499 ASP HB2 1 1
6 10727 1 1 116 ASP HB3 H 1.968 17.248 30.333 1.00 . A A . 499 ASP HB3 1 1
6 10728 1 1 116 ASP N N 4.341 16.116 30.927 1.00 . A A . 499 ASP N 1 1
6 10729 1 1 116 ASP O O 2.590 14.196 30.093 1.00 . A A . 499 ASP O 1 1
6 10730 1 1 116 ASP OD1 O 0.908 16.265 33.098 1.00 . A A . 499 ASP OD1 1 1
6 10731 1 1 116 ASP OD2 O 0.007 17.827 31.860 1.00 . A A . 499 ASP OD2 1 1
6 10732 1 1 117 GLY C C -0.734 13.387 32.207 1.00 . A A . 500 GLY C 1 1
6 10733 1 1 117 GLY CA C 0.633 13.125 31.649 1.00 . A A . 500 GLY CA 1 1
6 10734 1 1 117 GLY H H 1.248 14.777 32.767 1.00 . A A . 500 GLY H 1 1
6 10735 1 1 117 GLY HA2 H 0.570 13.009 30.575 1.00 . A A . 500 GLY HA2 1 1
6 10736 1 1 117 GLY HA3 H 1.051 12.234 32.088 1.00 . A A . 500 GLY HA3 1 1
6 10737 1 1 117 GLY N N 1.435 14.291 31.970 1.00 . A A . 500 GLY N 1 1
6 10738 1 1 117 GLY O O -1.014 13.174 33.363 1.00 . A A . 500 GLY O 1 1
6 10739 1 1 118 SER C C -3.399 14.935 30.371 1.00 . A A . 501 SER C 1 1
6 10740 1 1 118 SER CA C -2.904 14.260 31.617 1.00 . A A . 501 SER CA 1 1
6 10741 1 1 118 SER CB C -2.998 15.261 32.797 1.00 . A A . 501 SER CB 1 1
6 10742 1 1 118 SER H H -1.107 14.086 30.497 1.00 . A A . 501 SER H 1 1
6 10743 1 1 118 SER HA H -3.478 13.365 31.791 1.00 . A A . 501 SER HA 1 1
6 10744 1 1 118 SER HB2 H -4.021 15.359 33.133 1.00 . A A . 501 SER HB2 1 1
6 10745 1 1 118 SER HB3 H -2.369 14.967 33.613 1.00 . A A . 501 SER HB3 1 1
6 10746 1 1 118 SER HG H -1.587 16.497 32.300 1.00 . A A . 501 SER HG 1 1
6 10747 1 1 118 SER N N -1.492 13.893 31.352 1.00 . A A . 501 SER N 1 1
6 10748 1 1 118 SER O O -4.562 15.243 30.210 1.00 . A A . 501 SER O 1 1
6 10749 1 1 118 SER OG O -2.545 16.487 32.248 1.00 . A A . 501 SER OG 1 1
6 10750 1 1 119 THR C C -1.630 15.306 27.241 1.00 . A A . 502 THR C 1 1
6 10751 1 1 119 THR CA C -2.695 15.788 28.216 1.00 . A A . 502 THR CA 1 1
6 10752 1 1 119 THR CB C -2.559 17.305 28.390 1.00 . A A . 502 THR CB 1 1
6 10753 1 1 119 THR CG2 C -3.824 17.903 29.018 1.00 . A A . 502 THR CG2 1 1
6 10754 1 1 119 THR H H -1.551 14.841 29.738 1.00 . A A . 502 THR H 1 1
6 10755 1 1 119 THR HA H -3.685 15.511 27.848 1.00 . A A . 502 THR HA 1 1
6 10756 1 1 119 THR HB H -2.277 17.795 27.460 1.00 . A A . 502 THR HB 1 1
6 10757 1 1 119 THR HG1 H -1.089 18.292 29.179 1.00 . A A . 502 THR HG1 1 1
6 10758 1 1 119 THR HG21 H -3.719 18.973 29.099 1.00 . A A . 502 THR HG21 1 1
6 10759 1 1 119 THR HG22 H -3.974 17.489 30.002 1.00 . A A . 502 THR HG22 1 1
6 10760 1 1 119 THR HG23 H -4.682 17.674 28.400 1.00 . A A . 502 THR HG23 1 1
6 10761 1 1 119 THR N N -2.452 15.138 29.515 1.00 . A A . 502 THR N 1 1
6 10762 1 1 119 THR O O -1.841 15.255 26.045 1.00 . A A . 502 THR O 1 1
6 10763 1 1 119 THR OG1 O -1.558 17.477 29.372 1.00 . A A . 502 THR OG1 1 1
6 10764 1 1 120 GLY C C 1.683 15.561 26.702 1.00 . A A . 503 GLY C 1 1
6 10765 1 1 120 GLY CA C 0.640 14.464 26.953 1.00 . A A . 503 GLY CA 1 1
6 10766 1 1 120 GLY H H -0.374 15.025 28.768 1.00 . A A . 503 GLY H 1 1
6 10767 1 1 120 GLY HA2 H 1.118 13.636 27.461 1.00 . A A . 503 GLY HA2 1 1
6 10768 1 1 120 GLY HA3 H 0.252 14.123 26.012 1.00 . A A . 503 GLY HA3 1 1
6 10769 1 1 120 GLY N N -0.485 14.958 27.796 1.00 . A A . 503 GLY N 1 1
6 10770 1 1 120 GLY O O 2.761 15.288 26.214 1.00 . A A . 503 GLY O 1 1
6 10771 1 1 121 LYS C C 3.681 17.517 27.395 1.00 . A A . 504 LYS C 1 1
6 10772 1 1 121 LYS CA C 2.323 17.876 26.814 1.00 . A A . 504 LYS CA 1 1
6 10773 1 1 121 LYS CB C 1.806 19.133 27.522 1.00 . A A . 504 LYS CB 1 1
6 10774 1 1 121 LYS CD C 1.217 20.761 25.732 1.00 . A A . 504 LYS CD 1 1
6 10775 1 1 121 LYS CE C 0.124 21.155 24.738 1.00 . A A . 504 LYS CE 1 1
6 10776 1 1 121 LYS CG C 0.657 19.725 26.709 1.00 . A A . 504 LYS CG 1 1
6 10777 1 1 121 LYS H H 0.469 16.959 27.427 1.00 . A A . 504 LYS H 1 1
6 10778 1 1 121 LYS HA H 2.428 18.049 25.742 1.00 . A A . 504 LYS HA 1 1
6 10779 1 1 121 LYS HB2 H 1.457 18.876 28.511 1.00 . A A . 504 LYS HB2 1 1
6 10780 1 1 121 LYS HB3 H 2.603 19.856 27.605 1.00 . A A . 504 LYS HB3 1 1
6 10781 1 1 121 LYS HD2 H 1.545 21.633 26.277 1.00 . A A . 504 LYS HD2 1 1
6 10782 1 1 121 LYS HD3 H 2.057 20.339 25.200 1.00 . A A . 504 LYS HD3 1 1
6 10783 1 1 121 LYS HE2 H 0.472 20.983 23.731 1.00 . A A . 504 LYS HE2 1 1
6 10784 1 1 121 LYS HE3 H -0.760 20.558 24.912 1.00 . A A . 504 LYS HE3 1 1
6 10785 1 1 121 LYS HG2 H 0.160 18.939 26.159 1.00 . A A . 504 LYS HG2 1 1
6 10786 1 1 121 LYS HG3 H -0.053 20.197 27.373 1.00 . A A . 504 LYS HG3 1 1
6 10787 1 1 121 LYS HZ1 H -0.802 22.901 24.086 1.00 . A A . 504 LYS HZ1 1 1
6 10788 1 1 121 LYS HZ2 H 0.648 23.160 24.930 1.00 . A A . 504 LYS HZ2 1 1
6 10789 1 1 121 LYS HZ3 H -0.760 22.728 25.775 1.00 . A A . 504 LYS HZ3 1 1
6 10790 1 1 121 LYS N N 1.349 16.774 27.036 1.00 . A A . 504 LYS N 1 1
6 10791 1 1 121 LYS NZ N -0.224 22.594 24.894 1.00 . A A . 504 LYS NZ 1 1
6 10792 1 1 121 LYS O O 3.784 17.184 28.559 1.00 . A A . 504 LYS O 1 1
6 10793 1 1 122 ILE C C 6.974 18.498 27.043 1.00 . A A . 505 ILE C 1 1
6 10794 1 1 122 ILE CA C 6.070 17.266 27.045 1.00 . A A . 505 ILE CA 1 1
6 10795 1 1 122 ILE CB C 6.663 16.207 26.106 1.00 . A A . 505 ILE CB 1 1
6 10796 1 1 122 ILE CD1 C 5.822 14.149 24.996 1.00 . A A . 505 ILE CD1 1 1
6 10797 1 1 122 ILE CG1 C 5.997 14.862 26.342 1.00 . A A . 505 ILE CG1 1 1
6 10798 1 1 122 ILE CG2 C 8.183 16.089 26.378 1.00 . A A . 505 ILE CG2 1 1
6 10799 1 1 122 ILE H H 4.560 17.870 25.643 1.00 . A A . 505 ILE H 1 1
6 10800 1 1 122 ILE HA H 6.011 16.894 28.046 1.00 . A A . 505 ILE HA 1 1
6 10801 1 1 122 ILE HB H 6.480 16.492 25.099 1.00 . A A . 505 ILE HB 1 1
6 10802 1 1 122 ILE HD11 H 5.014 14.608 24.443 1.00 . A A . 505 ILE HD11 1 1
6 10803 1 1 122 ILE HD12 H 5.592 13.109 25.160 1.00 . A A . 505 ILE HD12 1 1
6 10804 1 1 122 ILE HD13 H 6.733 14.226 24.421 1.00 . A A . 505 ILE HD13 1 1
6 10805 1 1 122 ILE HG12 H 6.604 14.267 26.983 1.00 . A A . 505 ILE HG12 1 1
6 10806 1 1 122 ILE HG13 H 5.032 15.011 26.802 1.00 . A A . 505 ILE HG13 1 1
6 10807 1 1 122 ILE HG21 H 8.414 16.500 27.348 1.00 . A A . 505 ILE HG21 1 1
6 10808 1 1 122 ILE HG22 H 8.727 16.640 25.626 1.00 . A A . 505 ILE HG22 1 1
6 10809 1 1 122 ILE HG23 H 8.488 15.055 26.346 1.00 . A A . 505 ILE HG23 1 1
6 10810 1 1 122 ILE N N 4.701 17.597 26.569 1.00 . A A . 505 ILE N 1 1
6 10811 1 1 122 ILE O O 6.990 19.261 26.099 1.00 . A A . 505 ILE O 1 1
6 10812 1 1 123 TYR C C 9.999 19.258 28.607 1.00 . A A . 506 TYR C 1 1
6 10813 1 1 123 TYR CA C 8.632 19.812 28.238 1.00 . A A . 506 TYR CA 1 1
6 10814 1 1 123 TYR CB C 8.163 20.740 29.397 1.00 . A A . 506 TYR CB 1 1
6 10815 1 1 123 TYR CD1 C 5.751 19.925 29.488 1.00 . A A . 506 TYR CD1 1 1
6 10816 1 1 123 TYR CD2 C 6.134 22.254 29.214 1.00 . A A . 506 TYR CD2 1 1
6 10817 1 1 123 TYR CE1 C 4.390 20.149 29.487 1.00 . A A . 506 TYR CE1 1 1
6 10818 1 1 123 TYR CE2 C 4.772 22.475 29.214 1.00 . A A . 506 TYR CE2 1 1
6 10819 1 1 123 TYR CG C 6.638 20.975 29.352 1.00 . A A . 506 TYR CG 1 1
6 10820 1 1 123 TYR CZ C 3.892 21.425 29.349 1.00 . A A . 506 TYR CZ 1 1
6 10821 1 1 123 TYR H H 7.680 17.994 28.847 1.00 . A A . 506 TYR H 1 1
6 10822 1 1 123 TYR HA H 8.686 20.351 27.282 1.00 . A A . 506 TYR HA 1 1
6 10823 1 1 123 TYR HB2 H 8.417 20.288 30.340 1.00 . A A . 506 TYR HB2 1 1
6 10824 1 1 123 TYR HB3 H 8.665 21.693 29.321 1.00 . A A . 506 TYR HB3 1 1
6 10825 1 1 123 TYR HD1 H 6.119 18.931 29.612 1.00 . A A . 506 TYR HD1 1 1
6 10826 1 1 123 TYR HD2 H 6.807 23.084 29.107 1.00 . A A . 506 TYR HD2 1 1
6 10827 1 1 123 TYR HE1 H 3.711 19.317 29.594 1.00 . A A . 506 TYR HE1 1 1
6 10828 1 1 123 TYR HE2 H 4.394 23.482 29.106 1.00 . A A . 506 TYR HE2 1 1
6 10829 1 1 123 TYR HH H 2.257 21.777 28.438 1.00 . A A . 506 TYR HH 1 1
6 10830 1 1 123 TYR N N 7.712 18.659 28.119 1.00 . A A . 506 TYR N 1 1
6 10831 1 1 123 TYR O O 10.080 18.140 29.078 1.00 . A A . 506 TYR O 1 1
6 10832 1 1 123 TYR OH O 2.532 21.649 29.347 1.00 . A A . 506 TYR OH 1 1
6 10833 1 1 124 LYS C C 13.109 20.347 29.774 1.00 . A A . 507 LYS C 1 1
6 10834 1 1 124 LYS CA C 12.409 19.480 28.741 1.00 . A A . 507 LYS CA 1 1
6 10835 1 1 124 LYS CB C 13.310 19.410 27.510 1.00 . A A . 507 LYS CB 1 1
6 10836 1 1 124 LYS CD C 11.493 19.276 25.728 1.00 . A A . 507 LYS CD 1 1
6 10837 1 1 124 LYS CE C 11.754 20.786 25.635 1.00 . A A . 507 LYS CE 1 1
6 10838 1 1 124 LYS CG C 12.650 18.542 26.427 1.00 . A A . 507 LYS CG 1 1
6 10839 1 1 124 LYS H H 10.948 20.902 27.979 1.00 . A A . 507 LYS H 1 1
6 10840 1 1 124 LYS HA H 12.280 18.505 29.150 1.00 . A A . 507 LYS HA 1 1
6 10841 1 1 124 LYS HB2 H 13.516 20.388 27.148 1.00 . A A . 507 LYS HB2 1 1
6 10842 1 1 124 LYS HB3 H 14.244 18.951 27.800 1.00 . A A . 507 LYS HB3 1 1
6 10843 1 1 124 LYS HD2 H 11.396 18.877 24.744 1.00 . A A . 507 LYS HD2 1 1
6 10844 1 1 124 LYS HD3 H 10.579 19.100 26.263 1.00 . A A . 507 LYS HD3 1 1
6 10845 1 1 124 LYS HE2 H 11.010 21.235 25.010 1.00 . A A . 507 LYS HE2 1 1
6 10846 1 1 124 LYS HE3 H 11.695 21.227 26.612 1.00 . A A . 507 LYS HE3 1 1
6 10847 1 1 124 LYS HG2 H 13.386 18.262 25.694 1.00 . A A . 507 LYS HG2 1 1
6 10848 1 1 124 LYS HG3 H 12.267 17.647 26.884 1.00 . A A . 507 LYS HG3 1 1
6 10849 1 1 124 LYS HZ1 H 12.996 21.679 24.228 1.00 . A A . 507 LYS HZ1 1 1
6 10850 1 1 124 LYS HZ2 H 13.529 20.159 24.761 1.00 . A A . 507 LYS HZ2 1 1
6 10851 1 1 124 LYS HZ3 H 13.695 21.515 25.768 1.00 . A A . 507 LYS HZ3 1 1
6 10852 1 1 124 LYS N N 11.051 20.013 28.379 1.00 . A A . 507 LYS N 1 1
6 10853 1 1 124 LYS NZ N 13.094 21.055 25.054 1.00 . A A . 507 LYS NZ 1 1
6 10854 1 1 124 LYS O O 12.761 21.494 29.969 1.00 . A A . 507 LYS O 1 1
6 10855 1 1 125 GLY C C 13.997 20.744 32.721 1.00 . A A . 508 GLY C 1 1
6 10856 1 1 125 GLY CA C 14.843 20.556 31.459 1.00 . A A . 508 GLY CA 1 1
6 10857 1 1 125 GLY H H 14.350 18.841 30.233 1.00 . A A . 508 GLY H 1 1
6 10858 1 1 125 GLY HA2 H 15.751 20.031 31.716 1.00 . A A . 508 GLY HA2 1 1
6 10859 1 1 125 GLY HA3 H 15.097 21.525 31.056 1.00 . A A . 508 GLY HA3 1 1
6 10860 1 1 125 GLY N N 14.098 19.775 30.427 1.00 . A A . 508 GLY N 1 1
6 10861 1 1 125 GLY O O 12.838 21.094 32.647 1.00 . A A . 508 GLY O 1 1
6 10862 1 1 126 ASP C C 13.104 21.998 35.168 1.00 . A A . 509 ASP C 1 1
6 10863 1 1 126 ASP CA C 13.847 20.664 35.131 1.00 . A A . 509 ASP CA 1 1
6 10864 1 1 126 ASP CB C 14.851 20.636 36.292 1.00 . A A . 509 ASP CB 1 1
6 10865 1 1 126 ASP CG C 16.068 21.486 35.926 1.00 . A A . 509 ASP CG 1 1
6 10866 1 1 126 ASP H H 15.535 20.214 33.866 1.00 . A A . 509 ASP H 1 1
6 10867 1 1 126 ASP HA H 13.126 19.855 35.223 1.00 . A A . 509 ASP HA 1 1
6 10868 1 1 126 ASP HB2 H 14.391 21.037 37.184 1.00 . A A . 509 ASP HB2 1 1
6 10869 1 1 126 ASP HB3 H 15.168 19.621 36.477 1.00 . A A . 509 ASP HB3 1 1
6 10870 1 1 126 ASP N N 14.597 20.505 33.855 1.00 . A A . 509 ASP N 1 1
6 10871 1 1 126 ASP O O 13.505 22.954 34.533 1.00 . A A . 509 ASP O 1 1
6 10872 1 1 126 ASP OD1 O 15.951 22.203 34.947 1.00 . A A . 509 ASP OD1 1 1
6 10873 1 1 126 ASP OD2 O 17.045 21.371 36.647 1.00 . A A . 509 ASP OD2 1 1
6 10874 1 1 127 ILE C C 11.635 24.064 37.265 1.00 . A A . 510 ILE C 1 1
6 10875 1 1 127 ILE CA C 11.242 23.288 36.016 1.00 . A A . 510 ILE CA 1 1
6 10876 1 1 127 ILE CB C 9.754 22.913 36.085 1.00 . A A . 510 ILE CB 1 1
6 10877 1 1 127 ILE CD1 C 7.491 23.606 36.816 1.00 . A A . 510 ILE CD1 1 1
6 10878 1 1 127 ILE CG1 C 8.988 23.876 36.979 1.00 . A A . 510 ILE CG1 1 1
6 10879 1 1 127 ILE CG2 C 9.620 21.494 36.663 1.00 . A A . 510 ILE CG2 1 1
6 10880 1 1 127 ILE H H 11.748 21.234 36.408 1.00 . A A . 510 ILE H 1 1
6 10881 1 1 127 ILE HA H 11.443 23.909 35.137 1.00 . A A . 510 ILE HA 1 1
6 10882 1 1 127 ILE HB H 9.339 22.961 35.090 1.00 . A A . 510 ILE HB 1 1
6 10883 1 1 127 ILE HD11 H 7.195 22.790 37.460 1.00 . A A . 510 ILE HD11 1 1
6 10884 1 1 127 ILE HD12 H 7.279 23.344 35.788 1.00 . A A . 510 ILE HD12 1 1
6 10885 1 1 127 ILE HD13 H 6.931 24.490 37.080 1.00 . A A . 510 ILE HD13 1 1
6 10886 1 1 127 ILE HG12 H 9.276 23.727 38.009 1.00 . A A . 510 ILE HG12 1 1
6 10887 1 1 127 ILE HG13 H 9.203 24.891 36.692 1.00 . A A . 510 ILE HG13 1 1
6 10888 1 1 127 ILE HG21 H 8.576 21.215 36.705 1.00 . A A . 510 ILE HG21 1 1
6 10889 1 1 127 ILE HG22 H 10.035 21.465 37.659 1.00 . A A . 510 ILE HG22 1 1
6 10890 1 1 127 ILE HG23 H 10.149 20.793 36.036 1.00 . A A . 510 ILE HG23 1 1
6 10891 1 1 127 ILE N N 12.031 22.032 35.916 1.00 . A A . 510 ILE N 1 1
6 10892 1 1 127 ILE O O 12.220 23.517 38.179 1.00 . A A . 510 ILE O 1 1
6 10893 1 1 128 GLU C C 10.469 27.064 38.830 1.00 . A A . 511 GLU C 1 1
6 10894 1 1 128 GLU CA C 11.645 26.174 38.445 1.00 . A A . 511 GLU CA 1 1
6 10895 1 1 128 GLU CB C 12.837 27.067 38.064 1.00 . A A . 511 GLU CB 1 1
6 10896 1 1 128 GLU CD C 14.298 28.919 38.873 1.00 . A A . 511 GLU CD 1 1
6 10897 1 1 128 GLU CG C 13.332 27.813 39.305 1.00 . A A . 511 GLU CG 1 1
6 10898 1 1 128 GLU H H 10.827 25.710 36.511 1.00 . A A . 511 GLU H 1 1
6 10899 1 1 128 GLU HA H 11.893 25.536 39.286 1.00 . A A . 511 GLU HA 1 1
6 10900 1 1 128 GLU HB2 H 13.635 26.456 37.667 1.00 . A A . 511 GLU HB2 1 1
6 10901 1 1 128 GLU HB3 H 12.530 27.778 37.312 1.00 . A A . 511 GLU HB3 1 1
6 10902 1 1 128 GLU HG2 H 12.495 28.254 39.826 1.00 . A A . 511 GLU HG2 1 1
6 10903 1 1 128 GLU HG3 H 13.844 27.129 39.965 1.00 . A A . 511 GLU HG3 1 1
6 10904 1 1 128 GLU N N 11.306 25.327 37.273 1.00 . A A . 511 GLU N 1 1
6 10905 1 1 128 GLU O O 10.271 27.211 40.025 1.00 . A A . 511 GLU O 1 1
6 10906 1 1 128 GLU OXT O 9.832 27.549 37.909 1.00 . A A . 511 GLU OXT 1 1
6 10907 1 1 128 GLU OE1 O 14.132 29.378 37.755 1.00 . A A . 511 GLU OE1 1 1
6 10908 1 1 128 GLU OE2 O 15.149 29.243 39.686 1.00 . A A . 511 GLU OE2 1 1
7 10909 1 1 1 ALA C C 4.083 28.118 36.156 1.00 . A A . 384 ALA C 1 1
7 10910 1 1 1 ALA CA C 3.048 28.812 37.034 1.00 . A A . 384 ALA CA 1 1
7 10911 1 1 1 ALA CB C 3.584 28.881 38.473 1.00 . A A . 384 ALA CB 1 1
7 10912 1 1 1 ALA H1 H 1.097 28.251 37.730 1.00 . A A . 384 ALA H1 1 1
7 10913 1 1 1 ALA HA H 2.865 29.808 36.642 1.00 . A A . 384 ALA HA 1 1
7 10914 1 1 1 ALA HB1 H 4.664 28.913 38.458 1.00 . A A . 384 ALA HB1 1 1
7 10915 1 1 1 ALA HB2 H 3.262 28.011 39.025 1.00 . A A . 384 ALA HB2 1 1
7 10916 1 1 1 ALA HB3 H 3.209 29.769 38.959 1.00 . A A . 384 ALA HB3 1 1
7 10917 1 1 1 ALA N N 1.772 28.057 37.048 1.00 . A A . 384 ALA N 1 1
7 10918 1 1 1 ALA O O 4.482 28.638 35.135 1.00 . A A . 384 ALA O 1 1
7 10919 1 1 2 ALA C C 4.831 25.316 34.752 1.00 . A A . 385 ALA C 1 1
7 10920 1 1 2 ALA CA C 5.503 26.216 35.769 1.00 . A A . 385 ALA CA 1 1
7 10921 1 1 2 ALA CB C 6.347 25.356 36.722 1.00 . A A . 385 ALA CB 1 1
7 10922 1 1 2 ALA H H 4.144 26.571 37.394 1.00 . A A . 385 ALA H 1 1
7 10923 1 1 2 ALA HA H 6.127 26.933 35.236 1.00 . A A . 385 ALA HA 1 1
7 10924 1 1 2 ALA HB1 H 6.804 24.543 36.174 1.00 . A A . 385 ALA HB1 1 1
7 10925 1 1 2 ALA HB2 H 5.718 24.949 37.501 1.00 . A A . 385 ALA HB2 1 1
7 10926 1 1 2 ALA HB3 H 7.120 25.961 37.171 1.00 . A A . 385 ALA HB3 1 1
7 10927 1 1 2 ALA N N 4.496 26.954 36.569 1.00 . A A . 385 ALA N 1 1
7 10928 1 1 2 ALA O O 3.658 25.466 34.485 1.00 . A A . 385 ALA O 1 1
7 10929 1 1 3 LEU C C 4.008 24.105 32.332 1.00 . A A . 386 LEU C 1 1
7 10930 1 1 3 LEU CA C 5.052 23.426 33.202 1.00 . A A . 386 LEU CA 1 1
7 10931 1 1 3 LEU CB C 4.430 22.171 33.900 1.00 . A A . 386 LEU CB 1 1
7 10932 1 1 3 LEU CD1 C 2.436 23.192 35.052 1.00 . A A . 386 LEU CD1 1 1
7 10933 1 1 3 LEU CD2 C 3.602 21.250 36.072 1.00 . A A . 386 LEU CD2 1 1
7 10934 1 1 3 LEU CG C 3.805 22.535 35.265 1.00 . A A . 386 LEU CG 1 1
7 10935 1 1 3 LEU H H 6.539 24.307 34.496 1.00 . A A . 386 LEU H 1 1
7 10936 1 1 3 LEU HA H 5.882 23.128 32.548 1.00 . A A . 386 LEU HA 1 1
7 10937 1 1 3 LEU HB2 H 3.672 21.744 33.264 1.00 . A A . 386 LEU HB2 1 1
7 10938 1 1 3 LEU HB3 H 5.205 21.432 34.054 1.00 . A A . 386 LEU HB3 1 1
7 10939 1 1 3 LEU HD11 H 1.651 22.477 35.258 1.00 . A A . 386 LEU HD11 1 1
7 10940 1 1 3 LEU HD12 H 2.347 23.531 34.030 1.00 . A A . 386 LEU HD12 1 1
7 10941 1 1 3 LEU HD13 H 2.326 24.034 35.719 1.00 . A A . 386 LEU HD13 1 1
7 10942 1 1 3 LEU HD21 H 3.175 21.488 37.036 1.00 . A A . 386 LEU HD21 1 1
7 10943 1 1 3 LEU HD22 H 4.549 20.754 36.215 1.00 . A A . 386 LEU HD22 1 1
7 10944 1 1 3 LEU HD23 H 2.931 20.589 35.541 1.00 . A A . 386 LEU HD23 1 1
7 10945 1 1 3 LEU HG H 4.455 23.200 35.804 1.00 . A A . 386 LEU HG 1 1
7 10946 1 1 3 LEU N N 5.598 24.377 34.223 1.00 . A A . 386 LEU N 1 1
7 10947 1 1 3 LEU O O 3.130 23.471 31.781 1.00 . A A . 386 LEU O 1 1
7 10948 1 1 4 LYS C C 3.971 27.231 30.685 1.00 . A A . 387 LYS C 1 1
7 10949 1 1 4 LYS CA C 3.204 26.172 31.412 1.00 . A A . 387 LYS CA 1 1
7 10950 1 1 4 LYS CB C 2.172 26.831 32.341 1.00 . A A . 387 LYS CB 1 1
7 10951 1 1 4 LYS CD C -0.193 27.606 32.196 1.00 . A A . 387 LYS CD 1 1
7 10952 1 1 4 LYS CE C -0.094 28.407 33.496 1.00 . A A . 387 LYS CE 1 1
7 10953 1 1 4 LYS CG C 1.168 27.617 31.497 1.00 . A A . 387 LYS CG 1 1
7 10954 1 1 4 LYS H H 4.874 25.843 32.690 1.00 . A A . 387 LYS H 1 1
7 10955 1 1 4 LYS HA H 2.738 25.525 30.697 1.00 . A A . 387 LYS HA 1 1
7 10956 1 1 4 LYS HB2 H 1.654 26.071 32.906 1.00 . A A . 387 LYS HB2 1 1
7 10957 1 1 4 LYS HB3 H 2.673 27.501 33.024 1.00 . A A . 387 LYS HB3 1 1
7 10958 1 1 4 LYS HD2 H -0.936 28.051 31.553 1.00 . A A . 387 LYS HD2 1 1
7 10959 1 1 4 LYS HD3 H -0.479 26.588 32.418 1.00 . A A . 387 LYS HD3 1 1
7 10960 1 1 4 LYS HE2 H -1.086 28.637 33.856 1.00 . A A . 387 LYS HE2 1 1
7 10961 1 1 4 LYS HE3 H 0.426 27.824 34.244 1.00 . A A . 387 LYS HE3 1 1
7 10962 1 1 4 LYS HG2 H 1.508 28.635 31.381 1.00 . A A . 387 LYS HG2 1 1
7 10963 1 1 4 LYS HG3 H 1.076 27.161 30.522 1.00 . A A . 387 LYS HG3 1 1
7 10964 1 1 4 LYS HZ1 H 0.752 30.185 34.171 1.00 . A A . 387 LYS HZ1 1 1
7 10965 1 1 4 LYS HZ2 H 0.119 30.272 32.597 1.00 . A A . 387 LYS HZ2 1 1
7 10966 1 1 4 LYS HZ3 H 1.587 29.467 32.878 1.00 . A A . 387 LYS HZ3 1 1
7 10967 1 1 4 LYS N N 4.144 25.390 32.224 1.00 . A A . 387 LYS N 1 1
7 10968 1 1 4 LYS NZ N 0.647 29.679 33.269 1.00 . A A . 387 LYS NZ 1 1
7 10969 1 1 4 LYS O O 3.464 27.898 29.805 1.00 . A A . 387 LYS O 1 1
7 10970 1 1 5 ALA C C 7.465 27.783 30.257 1.00 . A A . 388 ALA C 1 1
7 10971 1 1 5 ALA CA C 6.078 28.362 30.456 1.00 . A A . 388 ALA CA 1 1
7 10972 1 1 5 ALA CB C 6.170 29.589 31.380 1.00 . A A . 388 ALA CB 1 1
7 10973 1 1 5 ALA H H 5.527 26.787 31.806 1.00 . A A . 388 ALA H 1 1
7 10974 1 1 5 ALA HA H 5.673 28.631 29.489 1.00 . A A . 388 ALA HA 1 1
7 10975 1 1 5 ALA HB1 H 6.541 29.290 32.348 1.00 . A A . 388 ALA HB1 1 1
7 10976 1 1 5 ALA HB2 H 5.192 30.033 31.495 1.00 . A A . 388 ALA HB2 1 1
7 10977 1 1 5 ALA HB3 H 6.842 30.319 30.951 1.00 . A A . 388 ALA HB3 1 1
7 10978 1 1 5 ALA N N 5.193 27.359 31.080 1.00 . A A . 388 ALA N 1 1
7 10979 1 1 5 ALA O O 8.413 28.498 29.998 1.00 . A A . 388 ALA O 1 1
7 10980 1 1 6 GLY C C 9.257 25.776 28.717 1.00 . A A . 389 GLY C 1 1
7 10981 1 1 6 GLY CA C 8.885 25.827 30.204 1.00 . A A . 389 GLY CA 1 1
7 10982 1 1 6 GLY H H 6.759 25.949 30.601 1.00 . A A . 389 GLY H 1 1
7 10983 1 1 6 GLY HA2 H 9.638 26.385 30.741 1.00 . A A . 389 GLY HA2 1 1
7 10984 1 1 6 GLY HA3 H 8.840 24.822 30.595 1.00 . A A . 389 GLY HA3 1 1
7 10985 1 1 6 GLY N N 7.559 26.486 30.383 1.00 . A A . 389 GLY N 1 1
7 10986 1 1 6 GLY O O 8.989 26.705 27.980 1.00 . A A . 389 GLY O 1 1
7 10987 1 1 7 GLU C C 9.596 23.319 26.261 1.00 . A A . 390 GLU C 1 1
7 10988 1 1 7 GLU CA C 10.273 24.532 26.888 1.00 . A A . 390 GLU CA 1 1
7 10989 1 1 7 GLU CB C 11.797 24.336 26.840 1.00 . A A . 390 GLU CB 1 1
7 10990 1 1 7 GLU CD C 13.962 25.153 27.781 1.00 . A A . 390 GLU CD 1 1
7 10991 1 1 7 GLU CG C 12.467 25.450 27.647 1.00 . A A . 390 GLU CG 1 1
7 10992 1 1 7 GLU H H 10.057 23.968 28.949 1.00 . A A . 390 GLU H 1 1
7 10993 1 1 7 GLU HA H 9.982 25.420 26.338 1.00 . A A . 390 GLU HA 1 1
7 10994 1 1 7 GLU HB2 H 12.054 23.376 27.262 1.00 . A A . 390 GLU HB2 1 1
7 10995 1 1 7 GLU HB3 H 12.137 24.375 25.815 1.00 . A A . 390 GLU HB3 1 1
7 10996 1 1 7 GLU HG2 H 12.336 26.397 27.144 1.00 . A A . 390 GLU HG2 1 1
7 10997 1 1 7 GLU HG3 H 12.025 25.505 28.631 1.00 . A A . 390 GLU HG3 1 1
7 10998 1 1 7 GLU N N 9.868 24.683 28.314 1.00 . A A . 390 GLU N 1 1
7 10999 1 1 7 GLU O O 10.223 22.305 26.020 1.00 . A A . 390 GLU O 1 1
7 11000 1 1 7 GLU OE1 O 14.302 23.997 27.595 1.00 . A A . 390 GLU OE1 1 1
7 11001 1 1 7 GLU OE2 O 14.678 26.099 28.062 1.00 . A A . 390 GLU OE2 1 1
7 11002 1 1 8 VAL C C 8.034 22.040 23.979 1.00 . A A . 391 VAL C 1 1
7 11003 1 1 8 VAL CA C 7.569 22.322 25.400 1.00 . A A . 391 VAL CA 1 1
7 11004 1 1 8 VAL CB C 6.087 22.709 25.358 1.00 . A A . 391 VAL CB 1 1
7 11005 1 1 8 VAL CG1 C 5.328 21.717 24.473 1.00 . A A . 391 VAL CG1 1 1
7 11006 1 1 8 VAL CG2 C 5.517 22.659 26.773 1.00 . A A . 391 VAL CG2 1 1
7 11007 1 1 8 VAL H H 7.862 24.286 26.223 1.00 . A A . 391 VAL H 1 1
7 11008 1 1 8 VAL HA H 7.715 21.431 26.001 1.00 . A A . 391 VAL HA 1 1
7 11009 1 1 8 VAL HB H 5.985 23.702 24.960 1.00 . A A . 391 VAL HB 1 1
7 11010 1 1 8 VAL HG11 H 5.607 20.707 24.736 1.00 . A A . 391 VAL HG11 1 1
7 11011 1 1 8 VAL HG12 H 5.570 21.894 23.436 1.00 . A A . 391 VAL HG12 1 1
7 11012 1 1 8 VAL HG13 H 4.264 21.842 24.616 1.00 . A A . 391 VAL HG13 1 1
7 11013 1 1 8 VAL HG21 H 6.005 23.401 27.389 1.00 . A A . 391 VAL HG21 1 1
7 11014 1 1 8 VAL HG22 H 5.681 21.681 27.196 1.00 . A A . 391 VAL HG22 1 1
7 11015 1 1 8 VAL HG23 H 4.456 22.861 26.746 1.00 . A A . 391 VAL HG23 1 1
7 11016 1 1 8 VAL N N 8.321 23.448 26.009 1.00 . A A . 391 VAL N 1 1
7 11017 1 1 8 VAL O O 8.474 22.930 23.277 1.00 . A A . 391 VAL O 1 1
7 11018 1 1 9 ILE C C 7.151 19.872 21.415 1.00 . A A . 392 ILE C 1 1
7 11019 1 1 9 ILE CA C 8.343 20.394 22.215 1.00 . A A . 392 ILE CA 1 1
7 11020 1 1 9 ILE CB C 9.375 19.282 22.340 1.00 . A A . 392 ILE CB 1 1
7 11021 1 1 9 ILE CD1 C 9.889 17.159 23.506 1.00 . A A . 392 ILE CD1 1 1
7 11022 1 1 9 ILE CG1 C 8.771 18.097 23.079 1.00 . A A . 392 ILE CG1 1 1
7 11023 1 1 9 ILE CG2 C 10.571 19.815 23.152 1.00 . A A . 392 ILE CG2 1 1
7 11024 1 1 9 ILE H H 7.564 20.119 24.203 1.00 . A A . 392 ILE H 1 1
7 11025 1 1 9 ILE HA H 8.765 21.252 21.699 1.00 . A A . 392 ILE HA 1 1
7 11026 1 1 9 ILE HB H 9.688 18.965 21.344 1.00 . A A . 392 ILE HB 1 1
7 11027 1 1 9 ILE HD11 H 10.702 17.219 22.799 1.00 . A A . 392 ILE HD11 1 1
7 11028 1 1 9 ILE HD12 H 9.521 16.146 23.539 1.00 . A A . 392 ILE HD12 1 1
7 11029 1 1 9 ILE HD13 H 10.245 17.441 24.486 1.00 . A A . 392 ILE HD13 1 1
7 11030 1 1 9 ILE HG12 H 8.234 18.446 23.949 1.00 . A A . 392 ILE HG12 1 1
7 11031 1 1 9 ILE HG13 H 8.089 17.572 22.428 1.00 . A A . 392 ILE HG13 1 1
7 11032 1 1 9 ILE HG21 H 10.422 19.613 24.203 1.00 . A A . 392 ILE HG21 1 1
7 11033 1 1 9 ILE HG22 H 10.666 20.881 23.006 1.00 . A A . 392 ILE HG22 1 1
7 11034 1 1 9 ILE HG23 H 11.476 19.333 22.824 1.00 . A A . 392 ILE HG23 1 1
7 11035 1 1 9 ILE N N 7.922 20.793 23.587 1.00 . A A . 392 ILE N 1 1
7 11036 1 1 9 ILE O O 6.930 20.276 20.292 1.00 . A A . 392 ILE O 1 1
7 11037 1 1 10 GLY C C 4.215 17.831 22.302 1.00 . A A . 393 GLY C 1 1
7 11038 1 1 10 GLY CA C 5.215 18.421 21.301 1.00 . A A . 393 GLY CA 1 1
7 11039 1 1 10 GLY H H 6.615 18.689 22.924 1.00 . A A . 393 GLY H 1 1
7 11040 1 1 10 GLY HA2 H 4.734 19.206 20.735 1.00 . A A . 393 GLY HA2 1 1
7 11041 1 1 10 GLY HA3 H 5.542 17.645 20.624 1.00 . A A . 393 GLY HA3 1 1
7 11042 1 1 10 GLY N N 6.401 18.983 22.014 1.00 . A A . 393 GLY N 1 1
7 11043 1 1 10 GLY O O 4.208 18.191 23.462 1.00 . A A . 393 GLY O 1 1
7 11044 1 1 11 SER C C 1.676 15.151 22.045 1.00 . A A . 394 SER C 1 1
7 11045 1 1 11 SER CA C 2.387 16.312 22.735 1.00 . A A . 394 SER CA 1 1
7 11046 1 1 11 SER CB C 1.345 17.377 23.100 1.00 . A A . 394 SER CB 1 1
7 11047 1 1 11 SER H H 3.433 16.671 20.886 1.00 . A A . 394 SER H 1 1
7 11048 1 1 11 SER HA H 2.892 15.940 23.628 1.00 . A A . 394 SER HA 1 1
7 11049 1 1 11 SER HB2 H 0.482 16.927 23.565 1.00 . A A . 394 SER HB2 1 1
7 11050 1 1 11 SER HB3 H 1.775 18.125 23.749 1.00 . A A . 394 SER HB3 1 1
7 11051 1 1 11 SER HG H 1.796 18.099 21.353 1.00 . A A . 394 SER HG 1 1
7 11052 1 1 11 SER N N 3.390 16.932 21.830 1.00 . A A . 394 SER N 1 1
7 11053 1 1 11 SER O O 0.981 15.341 21.066 1.00 . A A . 394 SER O 1 1
7 11054 1 1 11 SER OG O 0.990 17.955 21.854 1.00 . A A . 394 SER OG 1 1
7 11055 1 1 12 ALA C C -0.132 12.485 22.623 1.00 . A A . 395 ALA C 1 1
7 11056 1 1 12 ALA CA C 1.204 12.786 21.952 1.00 . A A . 395 ALA CA 1 1
7 11057 1 1 12 ALA CB C 2.123 11.574 22.133 1.00 . A A . 395 ALA CB 1 1
7 11058 1 1 12 ALA H H 2.429 13.857 23.356 1.00 . A A . 395 ALA H 1 1
7 11059 1 1 12 ALA HA H 1.033 12.987 20.898 1.00 . A A . 395 ALA HA 1 1
7 11060 1 1 12 ALA HB1 H 2.061 10.939 21.266 1.00 . A A . 395 ALA HB1 1 1
7 11061 1 1 12 ALA HB2 H 1.820 11.016 23.005 1.00 . A A . 395 ALA HB2 1 1
7 11062 1 1 12 ALA HB3 H 3.143 11.907 22.258 1.00 . A A . 395 ALA HB3 1 1
7 11063 1 1 12 ALA N N 1.860 13.966 22.568 1.00 . A A . 395 ALA N 1 1
7 11064 1 1 12 ALA O O -0.835 13.379 23.046 1.00 . A A . 395 ALA O 1 1
7 11065 1 1 13 LEU C C -1.561 10.671 24.861 1.00 . A A . 396 LEU C 1 1
7 11066 1 1 13 LEU CA C -1.737 10.836 23.341 1.00 . A A . 396 LEU CA 1 1
7 11067 1 1 13 LEU CB C -2.170 9.485 22.759 1.00 . A A . 396 LEU CB 1 1
7 11068 1 1 13 LEU CD1 C -2.800 8.285 20.678 1.00 . A A . 396 LEU CD1 1 1
7 11069 1 1 13 LEU CD2 C -3.632 10.600 21.077 1.00 . A A . 396 LEU CD2 1 1
7 11070 1 1 13 LEU CG C -2.450 9.648 21.269 1.00 . A A . 396 LEU CG 1 1
7 11071 1 1 13 LEU H H 0.143 10.532 22.351 1.00 . A A . 396 LEU H 1 1
7 11072 1 1 13 LEU HA H -2.468 11.597 23.127 1.00 . A A . 396 LEU HA 1 1
7 11073 1 1 13 LEU HB2 H -1.383 8.758 22.904 1.00 . A A . 396 LEU HB2 1 1
7 11074 1 1 13 LEU HB3 H -3.063 9.144 23.260 1.00 . A A . 396 LEU HB3 1 1
7 11075 1 1 13 LEU HD11 H -3.490 7.772 21.332 1.00 . A A . 396 LEU HD11 1 1
7 11076 1 1 13 LEU HD12 H -1.905 7.693 20.571 1.00 . A A . 396 LEU HD12 1 1
7 11077 1 1 13 LEU HD13 H -3.258 8.415 19.710 1.00 . A A . 396 LEU HD13 1 1
7 11078 1 1 13 LEU HD21 H -3.283 11.621 21.080 1.00 . A A . 396 LEU HD21 1 1
7 11079 1 1 13 LEU HD22 H -4.343 10.465 21.881 1.00 . A A . 396 LEU HD22 1 1
7 11080 1 1 13 LEU HD23 H -4.119 10.393 20.136 1.00 . A A . 396 LEU HD23 1 1
7 11081 1 1 13 LEU HG H -1.574 10.047 20.776 1.00 . A A . 396 LEU HG 1 1
7 11082 1 1 13 LEU N N -0.456 11.220 22.705 1.00 . A A . 396 LEU N 1 1
7 11083 1 1 13 LEU O O -0.613 10.054 25.306 1.00 . A A . 396 LEU O 1 1
7 11084 1 1 14 PRO C C -2.643 9.681 27.548 1.00 . A A . 397 PRO C 1 1
7 11085 1 1 14 PRO CA C -2.400 11.124 27.091 1.00 . A A . 397 PRO CA 1 1
7 11086 1 1 14 PRO CB C -3.533 12.040 27.614 1.00 . A A . 397 PRO CB 1 1
7 11087 1 1 14 PRO CD C -3.637 11.991 25.131 1.00 . A A . 397 PRO CD 1 1
7 11088 1 1 14 PRO CG C -4.413 12.421 26.386 1.00 . A A . 397 PRO CG 1 1
7 11089 1 1 14 PRO HA H -1.427 11.465 27.432 1.00 . A A . 397 PRO HA 1 1
7 11090 1 1 14 PRO HB2 H -4.127 11.525 28.351 1.00 . A A . 397 PRO HB2 1 1
7 11091 1 1 14 PRO HB3 H -3.111 12.931 28.054 1.00 . A A . 397 PRO HB3 1 1
7 11092 1 1 14 PRO HD2 H -4.250 11.364 24.496 1.00 . A A . 397 PRO HD2 1 1
7 11093 1 1 14 PRO HD3 H -3.301 12.863 24.587 1.00 . A A . 397 PRO HD3 1 1
7 11094 1 1 14 PRO HG2 H -5.358 11.901 26.434 1.00 . A A . 397 PRO HG2 1 1
7 11095 1 1 14 PRO HG3 H -4.584 13.487 26.371 1.00 . A A . 397 PRO HG3 1 1
7 11096 1 1 14 PRO N N -2.481 11.228 25.639 1.00 . A A . 397 PRO N 1 1
7 11097 1 1 14 PRO O O -3.755 9.300 27.854 1.00 . A A . 397 PRO O 1 1
7 11098 1 1 15 ALA C C -2.290 7.445 29.435 1.00 . A A . 398 ALA C 1 1
7 11099 1 1 15 ALA CA C -1.774 7.492 28.004 1.00 . A A . 398 ALA CA 1 1
7 11100 1 1 15 ALA CB C -0.415 6.781 27.933 1.00 . A A . 398 ALA CB 1 1
7 11101 1 1 15 ALA H H -0.718 9.233 27.307 1.00 . A A . 398 ALA H 1 1
7 11102 1 1 15 ALA HA H -2.501 7.008 27.350 1.00 . A A . 398 ALA HA 1 1
7 11103 1 1 15 ALA HB1 H -0.552 5.766 27.590 1.00 . A A . 398 ALA HB1 1 1
7 11104 1 1 15 ALA HB2 H 0.041 6.765 28.912 1.00 . A A . 398 ALA HB2 1 1
7 11105 1 1 15 ALA HB3 H 0.233 7.302 27.244 1.00 . A A . 398 ALA HB3 1 1
7 11106 1 1 15 ALA N N -1.600 8.898 27.572 1.00 . A A . 398 ALA N 1 1
7 11107 1 1 15 ALA O O -3.359 6.928 29.694 1.00 . A A . 398 ALA O 1 1
7 11108 1 1 16 SER C C -1.514 9.289 32.453 1.00 . A A . 399 SER C 1 1
7 11109 1 1 16 SER CA C -1.949 7.986 31.764 1.00 . A A . 399 SER CA 1 1
7 11110 1 1 16 SER CB C -1.265 6.799 32.464 1.00 . A A . 399 SER CB 1 1
7 11111 1 1 16 SER H H -0.650 8.383 30.091 1.00 . A A . 399 SER H 1 1
7 11112 1 1 16 SER HA H -3.029 7.893 31.804 1.00 . A A . 399 SER HA 1 1
7 11113 1 1 16 SER HB2 H -1.515 6.776 33.514 1.00 . A A . 399 SER HB2 1 1
7 11114 1 1 16 SER HB3 H -1.536 5.867 31.989 1.00 . A A . 399 SER HB3 1 1
7 11115 1 1 16 SER HG H 0.374 6.742 31.420 1.00 . A A . 399 SER HG 1 1
7 11116 1 1 16 SER N N -1.518 7.988 30.345 1.00 . A A . 399 SER N 1 1
7 11117 1 1 16 SER O O -0.472 9.831 32.144 1.00 . A A . 399 SER O 1 1
7 11118 1 1 16 SER OG O 0.122 7.050 32.294 1.00 . A A . 399 SER OG 1 1
7 11119 1 1 17 PRO C C -0.616 10.892 34.727 1.00 . A A . 400 PRO C 1 1
7 11120 1 1 17 PRO CA C -2.003 11.003 34.099 1.00 . A A . 400 PRO CA 1 1
7 11121 1 1 17 PRO CB C -3.082 11.116 35.201 1.00 . A A . 400 PRO CB 1 1
7 11122 1 1 17 PRO CD C -3.570 9.111 33.796 1.00 . A A . 400 PRO CD 1 1
7 11123 1 1 17 PRO CG C -4.053 9.904 35.024 1.00 . A A . 400 PRO CG 1 1
7 11124 1 1 17 PRO HA H -2.045 11.838 33.415 1.00 . A A . 400 PRO HA 1 1
7 11125 1 1 17 PRO HB2 H -2.619 11.081 36.177 1.00 . A A . 400 PRO HB2 1 1
7 11126 1 1 17 PRO HB3 H -3.627 12.043 35.092 1.00 . A A . 400 PRO HB3 1 1
7 11127 1 1 17 PRO HD2 H -3.378 8.081 34.057 1.00 . A A . 400 PRO HD2 1 1
7 11128 1 1 17 PRO HD3 H -4.301 9.166 33.003 1.00 . A A . 400 PRO HD3 1 1
7 11129 1 1 17 PRO HG2 H -4.025 9.275 35.903 1.00 . A A . 400 PRO HG2 1 1
7 11130 1 1 17 PRO HG3 H -5.062 10.256 34.864 1.00 . A A . 400 PRO HG3 1 1
7 11131 1 1 17 PRO N N -2.325 9.772 33.384 1.00 . A A . 400 PRO N 1 1
7 11132 1 1 17 PRO O O -0.388 10.021 35.544 1.00 . A A . 400 PRO O 1 1
7 11133 1 1 18 GLY C C 2.456 12.964 35.027 1.00 . A A . 401 GLY C 1 1
7 11134 1 1 18 GLY CA C 1.671 11.645 34.960 1.00 . A A . 401 GLY CA 1 1
7 11135 1 1 18 GLY H H 0.094 12.475 33.679 1.00 . A A . 401 GLY H 1 1
7 11136 1 1 18 GLY HA2 H 1.566 11.261 35.964 1.00 . A A . 401 GLY HA2 1 1
7 11137 1 1 18 GLY HA3 H 2.239 10.947 34.390 1.00 . A A . 401 GLY HA3 1 1
7 11138 1 1 18 GLY N N 0.303 11.762 34.344 1.00 . A A . 401 GLY N 1 1
7 11139 1 1 18 GLY O O 2.131 13.934 34.392 1.00 . A A . 401 GLY O 1 1
7 11140 1 1 19 ALA C C 5.731 13.650 36.455 1.00 . A A . 402 ALA C 1 1
7 11141 1 1 19 ALA CA C 4.340 14.136 36.043 1.00 . A A . 402 ALA CA 1 1
7 11142 1 1 19 ALA CB C 3.760 15.006 37.170 1.00 . A A . 402 ALA CB 1 1
7 11143 1 1 19 ALA H H 3.654 12.129 36.366 1.00 . A A . 402 ALA H 1 1
7 11144 1 1 19 ALA HA H 4.408 14.687 35.104 1.00 . A A . 402 ALA HA 1 1
7 11145 1 1 19 ALA HB1 H 4.461 15.788 37.423 1.00 . A A . 402 ALA HB1 1 1
7 11146 1 1 19 ALA HB2 H 3.579 14.396 38.043 1.00 . A A . 402 ALA HB2 1 1
7 11147 1 1 19 ALA HB3 H 2.831 15.450 36.847 1.00 . A A . 402 ALA HB3 1 1
7 11148 1 1 19 ALA N N 3.467 12.945 35.858 1.00 . A A . 402 ALA N 1 1
7 11149 1 1 19 ALA O O 5.908 13.211 37.575 1.00 . A A . 402 ALA O 1 1
7 11150 1 1 20 ALA C C 9.197 13.979 35.244 1.00 . A A . 403 ALA C 1 1
7 11151 1 1 20 ALA CA C 8.058 13.250 35.961 1.00 . A A . 403 ALA CA 1 1
7 11152 1 1 20 ALA CB C 8.141 11.755 35.617 1.00 . A A . 403 ALA CB 1 1
7 11153 1 1 20 ALA H H 6.544 14.090 34.661 1.00 . A A . 403 ALA H 1 1
7 11154 1 1 20 ALA HA H 8.177 13.395 37.029 1.00 . A A . 403 ALA HA 1 1
7 11155 1 1 20 ALA HB1 H 8.531 11.632 34.618 1.00 . A A . 403 ALA HB1 1 1
7 11156 1 1 20 ALA HB2 H 7.154 11.313 35.671 1.00 . A A . 403 ALA HB2 1 1
7 11157 1 1 20 ALA HB3 H 8.789 11.256 36.315 1.00 . A A . 403 ALA HB3 1 1
7 11158 1 1 20 ALA N N 6.704 13.727 35.562 1.00 . A A . 403 ALA N 1 1
7 11159 1 1 20 ALA O O 9.007 14.601 34.214 1.00 . A A . 403 ALA O 1 1
7 11160 1 1 21 ALA C C 12.779 13.597 35.425 1.00 . A A . 404 ALA C 1 1
7 11161 1 1 21 ALA CA C 11.582 14.524 35.249 1.00 . A A . 404 ALA CA 1 1
7 11162 1 1 21 ALA CB C 11.846 15.835 36.009 1.00 . A A . 404 ALA CB 1 1
7 11163 1 1 21 ALA H H 10.455 13.331 36.648 1.00 . A A . 404 ALA H 1 1
7 11164 1 1 21 ALA HA H 11.419 14.704 34.190 1.00 . A A . 404 ALA HA 1 1
7 11165 1 1 21 ALA HB1 H 11.622 16.678 35.369 1.00 . A A . 404 ALA HB1 1 1
7 11166 1 1 21 ALA HB2 H 12.884 15.881 36.305 1.00 . A A . 404 ALA HB2 1 1
7 11167 1 1 21 ALA HB3 H 11.222 15.880 36.889 1.00 . A A . 404 ALA HB3 1 1
7 11168 1 1 21 ALA N N 10.371 13.870 35.828 1.00 . A A . 404 ALA N 1 1
7 11169 1 1 21 ALA O O 13.273 13.424 36.519 1.00 . A A . 404 ALA O 1 1
7 11170 1 1 22 GLY C C 15.187 12.074 33.123 1.00 . A A . 405 GLY C 1 1
7 11171 1 1 22 GLY CA C 14.397 12.093 34.432 1.00 . A A . 405 GLY CA 1 1
7 11172 1 1 22 GLY H H 12.822 13.222 33.474 1.00 . A A . 405 GLY H 1 1
7 11173 1 1 22 GLY HA2 H 15.046 12.416 35.233 1.00 . A A . 405 GLY HA2 1 1
7 11174 1 1 22 GLY HA3 H 14.040 11.098 34.647 1.00 . A A . 405 GLY HA3 1 1
7 11175 1 1 22 GLY N N 13.230 13.024 34.344 1.00 . A A . 405 GLY N 1 1
7 11176 1 1 22 GLY O O 14.731 12.578 32.114 1.00 . A A . 405 GLY O 1 1
7 11177 1 1 23 LYS C C 16.709 10.266 31.102 1.00 . A A . 406 LYS C 1 1
7 11178 1 1 23 LYS CA C 17.179 11.440 31.930 1.00 . A A . 406 LYS CA 1 1
7 11179 1 1 23 LYS CB C 18.651 11.225 32.314 1.00 . A A . 406 LYS CB 1 1
7 11180 1 1 23 LYS CD C 20.113 9.701 33.645 1.00 . A A . 406 LYS CD 1 1
7 11181 1 1 23 LYS CE C 21.163 10.810 33.555 1.00 . A A . 406 LYS CE 1 1
7 11182 1 1 23 LYS CG C 18.717 10.320 33.546 1.00 . A A . 406 LYS CG 1 1
7 11183 1 1 23 LYS H H 16.693 11.096 33.996 1.00 . A A . 406 LYS H 1 1
7 11184 1 1 23 LYS HA H 17.044 12.359 31.362 1.00 . A A . 406 LYS HA 1 1
7 11185 1 1 23 LYS HB2 H 19.179 10.762 31.493 1.00 . A A . 406 LYS HB2 1 1
7 11186 1 1 23 LYS HB3 H 19.111 12.176 32.538 1.00 . A A . 406 LYS HB3 1 1
7 11187 1 1 23 LYS HD2 H 20.212 9.183 34.587 1.00 . A A . 406 LYS HD2 1 1
7 11188 1 1 23 LYS HD3 H 20.257 8.998 32.837 1.00 . A A . 406 LYS HD3 1 1
7 11189 1 1 23 LYS HE2 H 21.155 11.236 32.562 1.00 . A A . 406 LYS HE2 1 1
7 11190 1 1 23 LYS HE3 H 20.933 11.583 34.273 1.00 . A A . 406 LYS HE3 1 1
7 11191 1 1 23 LYS HG2 H 18.512 10.898 34.433 1.00 . A A . 406 LYS HG2 1 1
7 11192 1 1 23 LYS HG3 H 17.979 9.536 33.457 1.00 . A A . 406 LYS HG3 1 1
7 11193 1 1 23 LYS HZ1 H 22.436 9.409 34.422 1.00 . A A . 406 LYS HZ1 1 1
7 11194 1 1 23 LYS HZ2 H 23.076 10.980 34.358 1.00 . A A . 406 LYS HZ2 1 1
7 11195 1 1 23 LYS HZ3 H 22.998 10.037 32.948 1.00 . A A . 406 LYS HZ3 1 1
7 11196 1 1 23 LYS N N 16.363 11.495 33.164 1.00 . A A . 406 LYS N 1 1
7 11197 1 1 23 LYS NZ N 22.521 10.268 33.842 1.00 . A A . 406 LYS NZ 1 1
7 11198 1 1 23 LYS O O 16.057 9.381 31.614 1.00 . A A . 406 LYS O 1 1
7 11199 1 1 24 VAL C C 17.655 8.062 28.783 1.00 . A A . 407 VAL C 1 1
7 11200 1 1 24 VAL CA C 16.601 9.152 28.993 1.00 . A A . 407 VAL CA 1 1
7 11201 1 1 24 VAL CB C 16.265 9.766 27.646 1.00 . A A . 407 VAL CB 1 1
7 11202 1 1 24 VAL CG1 C 15.585 11.119 27.865 1.00 . A A . 407 VAL CG1 1 1
7 11203 1 1 24 VAL CG2 C 17.548 9.980 26.873 1.00 . A A . 407 VAL CG2 1 1
7 11204 1 1 24 VAL H H 17.570 10.999 29.459 1.00 . A A . 407 VAL H 1 1
7 11205 1 1 24 VAL HA H 15.713 8.703 29.426 1.00 . A A . 407 VAL HA 1 1
7 11206 1 1 24 VAL HB H 15.621 9.121 27.109 1.00 . A A . 407 VAL HB 1 1
7 11207 1 1 24 VAL HG11 H 16.293 11.917 27.685 1.00 . A A . 407 VAL HG11 1 1
7 11208 1 1 24 VAL HG12 H 15.225 11.187 28.881 1.00 . A A . 407 VAL HG12 1 1
7 11209 1 1 24 VAL HG13 H 14.757 11.221 27.188 1.00 . A A . 407 VAL HG13 1 1
7 11210 1 1 24 VAL HG21 H 17.425 10.795 26.177 1.00 . A A . 407 VAL HG21 1 1
7 11211 1 1 24 VAL HG22 H 17.804 9.081 26.330 1.00 . A A . 407 VAL HG22 1 1
7 11212 1 1 24 VAL HG23 H 18.342 10.218 27.562 1.00 . A A . 407 VAL HG23 1 1
7 11213 1 1 24 VAL N N 17.040 10.265 29.844 1.00 . A A . 407 VAL N 1 1
7 11214 1 1 24 VAL O O 18.846 8.303 28.799 1.00 . A A . 407 VAL O 1 1
7 11215 1 1 25 TYR C C 17.233 4.677 27.569 1.00 . A A . 408 TYR C 1 1
7 11216 1 1 25 TYR CA C 18.031 5.696 28.373 1.00 . A A . 408 TYR CA 1 1
7 11217 1 1 25 TYR CB C 18.491 5.099 29.720 1.00 . A A . 408 TYR CB 1 1
7 11218 1 1 25 TYR CD1 C 16.487 5.023 31.214 1.00 . A A . 408 TYR CD1 1 1
7 11219 1 1 25 TYR CD2 C 17.203 2.997 30.222 1.00 . A A . 408 TYR CD2 1 1
7 11220 1 1 25 TYR CE1 C 15.475 4.351 31.866 1.00 . A A . 408 TYR CE1 1 1
7 11221 1 1 25 TYR CE2 C 16.194 2.318 30.873 1.00 . A A . 408 TYR CE2 1 1
7 11222 1 1 25 TYR CG C 17.352 4.354 30.392 1.00 . A A . 408 TYR CG 1 1
7 11223 1 1 25 TYR CZ C 15.322 2.991 31.702 1.00 . A A . 408 TYR CZ 1 1
7 11224 1 1 25 TYR H H 16.184 6.749 28.610 1.00 . A A . 408 TYR H 1 1
7 11225 1 1 25 TYR HA H 18.889 6.016 27.771 1.00 . A A . 408 TYR HA 1 1
7 11226 1 1 25 TYR HB2 H 19.309 4.413 29.551 1.00 . A A . 408 TYR HB2 1 1
7 11227 1 1 25 TYR HB3 H 18.827 5.892 30.372 1.00 . A A . 408 TYR HB3 1 1
7 11228 1 1 25 TYR HD1 H 16.603 6.082 31.349 1.00 . A A . 408 TYR HD1 1 1
7 11229 1 1 25 TYR HD2 H 17.876 2.464 29.570 1.00 . A A . 408 TYR HD2 1 1
7 11230 1 1 25 TYR HE1 H 14.798 4.893 32.510 1.00 . A A . 408 TYR HE1 1 1
7 11231 1 1 25 TYR HE2 H 16.084 1.254 30.729 1.00 . A A . 408 TYR HE2 1 1
7 11232 1 1 25 TYR HH H 14.073 2.822 33.134 1.00 . A A . 408 TYR HH 1 1
7 11233 1 1 25 TYR N N 17.157 6.869 28.599 1.00 . A A . 408 TYR N 1 1
7 11234 1 1 25 TYR O O 16.060 4.893 27.327 1.00 . A A . 408 TYR O 1 1
7 11235 1 1 25 TYR OH O 14.313 2.314 32.355 1.00 . A A . 408 TYR OH 1 1
7 11236 1 1 26 PHE C C 17.245 1.164 26.898 1.00 . A A . 409 PHE C 1 1
7 11237 1 1 26 PHE CA C 17.098 2.579 26.364 1.00 . A A . 409 PHE CA 1 1
7 11238 1 1 26 PHE CB C 17.641 2.627 24.920 1.00 . A A . 409 PHE CB 1 1
7 11239 1 1 26 PHE CD1 C 17.992 5.153 24.903 1.00 . A A . 409 PHE CD1 1 1
7 11240 1 1 26 PHE CD2 C 16.565 4.200 23.239 1.00 . A A . 409 PHE CD2 1 1
7 11241 1 1 26 PHE CE1 C 17.743 6.411 24.391 1.00 . A A . 409 PHE CE1 1 1
7 11242 1 1 26 PHE CE2 C 16.327 5.465 22.729 1.00 . A A . 409 PHE CE2 1 1
7 11243 1 1 26 PHE CG C 17.399 4.030 24.333 1.00 . A A . 409 PHE CG 1 1
7 11244 1 1 26 PHE CZ C 16.914 6.565 23.308 1.00 . A A . 409 PHE CZ 1 1
7 11245 1 1 26 PHE H H 18.802 3.452 27.380 1.00 . A A . 409 PHE H 1 1
7 11246 1 1 26 PHE HA H 16.050 2.834 26.375 1.00 . A A . 409 PHE HA 1 1
7 11247 1 1 26 PHE HB2 H 18.700 2.417 24.921 1.00 . A A . 409 PHE HB2 1 1
7 11248 1 1 26 PHE HB3 H 17.132 1.893 24.313 1.00 . A A . 409 PHE HB3 1 1
7 11249 1 1 26 PHE HD1 H 18.690 5.040 25.712 1.00 . A A . 409 PHE HD1 1 1
7 11250 1 1 26 PHE HD2 H 16.101 3.341 22.778 1.00 . A A . 409 PHE HD2 1 1
7 11251 1 1 26 PHE HE1 H 18.208 7.280 24.844 1.00 . A A . 409 PHE HE1 1 1
7 11252 1 1 26 PHE HE2 H 15.703 5.587 21.861 1.00 . A A . 409 PHE HE2 1 1
7 11253 1 1 26 PHE HZ H 16.725 7.551 22.908 1.00 . A A . 409 PHE HZ 1 1
7 11254 1 1 26 PHE N N 17.857 3.593 27.163 1.00 . A A . 409 PHE N 1 1
7 11255 1 1 26 PHE O O 16.436 0.311 26.594 1.00 . A A . 409 PHE O 1 1
7 11256 1 1 27 THR C C 17.958 -0.530 29.657 1.00 . A A . 410 THR C 1 1
7 11257 1 1 27 THR CA C 18.448 -0.435 28.231 1.00 . A A . 410 THR CA 1 1
7 11258 1 1 27 THR CB C 19.930 -0.771 28.212 1.00 . A A . 410 THR CB 1 1
7 11259 1 1 27 THR CG2 C 20.485 -0.716 26.782 1.00 . A A . 410 THR CG2 1 1
7 11260 1 1 27 THR H H 18.876 1.650 27.903 1.00 . A A . 410 THR H 1 1
7 11261 1 1 27 THR HA H 17.894 -1.143 27.628 1.00 . A A . 410 THR HA 1 1
7 11262 1 1 27 THR HB H 20.124 -1.719 28.707 1.00 . A A . 410 THR HB 1 1
7 11263 1 1 27 THR HG1 H 21.188 0.704 28.277 1.00 . A A . 410 THR HG1 1 1
7 11264 1 1 27 THR HG21 H 19.998 -1.464 26.174 1.00 . A A . 410 THR HG21 1 1
7 11265 1 1 27 THR HG22 H 21.548 -0.908 26.796 1.00 . A A . 410 THR HG22 1 1
7 11266 1 1 27 THR HG23 H 20.305 0.260 26.356 1.00 . A A . 410 THR HG23 1 1
7 11267 1 1 27 THR N N 18.256 0.934 27.679 1.00 . A A . 410 THR N 1 1
7 11268 1 1 27 THR O O 18.229 0.328 30.471 1.00 . A A . 410 THR O 1 1
7 11269 1 1 27 THR OG1 O 20.567 0.295 28.886 1.00 . A A . 410 THR OG1 1 1
7 11270 1 1 28 ALA C C 17.915 -1.856 32.267 1.00 . A A . 411 ALA C 1 1
7 11271 1 1 28 ALA CA C 16.742 -1.746 31.319 1.00 . A A . 411 ALA CA 1 1
7 11272 1 1 28 ALA CB C 15.894 -3.029 31.395 1.00 . A A . 411 ALA CB 1 1
7 11273 1 1 28 ALA H H 17.093 -2.269 29.265 1.00 . A A . 411 ALA H 1 1
7 11274 1 1 28 ALA HA H 16.151 -0.867 31.585 1.00 . A A . 411 ALA HA 1 1
7 11275 1 1 28 ALA HB1 H 16.490 -3.880 31.111 1.00 . A A . 411 ALA HB1 1 1
7 11276 1 1 28 ALA HB2 H 15.049 -2.946 30.727 1.00 . A A . 411 ALA HB2 1 1
7 11277 1 1 28 ALA HB3 H 15.533 -3.168 32.405 1.00 . A A . 411 ALA HB3 1 1
7 11278 1 1 28 ALA N N 17.254 -1.584 29.944 1.00 . A A . 411 ALA N 1 1
7 11279 1 1 28 ALA O O 17.805 -1.577 33.446 1.00 . A A . 411 ALA O 1 1
7 11280 1 1 29 ASP C C 20.694 -1.017 33.001 1.00 . A A . 412 ASP C 1 1
7 11281 1 1 29 ASP CA C 20.235 -2.394 32.566 1.00 . A A . 412 ASP CA 1 1
7 11282 1 1 29 ASP CB C 21.347 -3.056 31.735 1.00 . A A . 412 ASP CB 1 1
7 11283 1 1 29 ASP CG C 22.678 -2.923 32.477 1.00 . A A . 412 ASP CG 1 1
7 11284 1 1 29 ASP H H 19.074 -2.460 30.762 1.00 . A A . 412 ASP H 1 1
7 11285 1 1 29 ASP HA H 19.993 -2.989 33.447 1.00 . A A . 412 ASP HA 1 1
7 11286 1 1 29 ASP HB2 H 21.122 -4.103 31.591 1.00 . A A . 412 ASP HB2 1 1
7 11287 1 1 29 ASP HB3 H 21.424 -2.571 30.773 1.00 . A A . 412 ASP HB3 1 1
7 11288 1 1 29 ASP N N 19.033 -2.258 31.724 1.00 . A A . 412 ASP N 1 1
7 11289 1 1 29 ASP O O 21.078 -0.811 34.136 1.00 . A A . 412 ASP O 1 1
7 11290 1 1 29 ASP OD1 O 22.609 -2.726 33.679 1.00 . A A . 412 ASP OD1 1 1
7 11291 1 1 29 ASP OD2 O 23.687 -3.025 31.800 1.00 . A A . 412 ASP OD2 1 1
7 11292 1 1 30 GLU C C 20.198 1.813 33.540 1.00 . A A . 413 GLU C 1 1
7 11293 1 1 30 GLU CA C 21.068 1.287 32.416 1.00 . A A . 413 GLU CA 1 1
7 11294 1 1 30 GLU CB C 20.879 2.179 31.176 1.00 . A A . 413 GLU CB 1 1
7 11295 1 1 30 GLU CD C 21.981 3.065 29.121 1.00 . A A . 413 GLU CD 1 1
7 11296 1 1 30 GLU CG C 22.167 2.173 30.352 1.00 . A A . 413 GLU CG 1 1
7 11297 1 1 30 GLU H H 20.327 -0.300 31.178 1.00 . A A . 413 GLU H 1 1
7 11298 1 1 30 GLU HA H 22.108 1.274 32.739 1.00 . A A . 413 GLU HA 1 1
7 11299 1 1 30 GLU HB2 H 20.065 1.800 30.577 1.00 . A A . 413 GLU HB2 1 1
7 11300 1 1 30 GLU HB3 H 20.650 3.188 31.486 1.00 . A A . 413 GLU HB3 1 1
7 11301 1 1 30 GLU HG2 H 22.984 2.552 30.947 1.00 . A A . 413 GLU HG2 1 1
7 11302 1 1 30 GLU HG3 H 22.394 1.167 30.033 1.00 . A A . 413 GLU HG3 1 1
7 11303 1 1 30 GLU N N 20.644 -0.086 32.080 1.00 . A A . 413 GLU N 1 1
7 11304 1 1 30 GLU O O 20.673 2.463 34.450 1.00 . A A . 413 GLU O 1 1
7 11305 1 1 30 GLU OE1 O 20.997 2.843 28.437 1.00 . A A . 413 GLU OE1 1 1
7 11306 1 1 30 GLU OE2 O 22.835 3.916 28.937 1.00 . A A . 413 GLU OE2 1 1
7 11307 1 1 31 ALA C C 18.463 1.459 35.850 1.00 . A A . 414 ALA C 1 1
7 11308 1 1 31 ALA CA C 18.002 1.985 34.505 1.00 . A A . 414 ALA CA 1 1
7 11309 1 1 31 ALA CB C 16.600 1.430 34.205 1.00 . A A . 414 ALA CB 1 1
7 11310 1 1 31 ALA H H 18.591 0.991 32.698 1.00 . A A . 414 ALA H 1 1
7 11311 1 1 31 ALA HA H 17.997 3.074 34.524 1.00 . A A . 414 ALA HA 1 1
7 11312 1 1 31 ALA HB1 H 15.864 2.210 34.335 1.00 . A A . 414 ALA HB1 1 1
7 11313 1 1 31 ALA HB2 H 16.379 0.616 34.879 1.00 . A A . 414 ALA HB2 1 1
7 11314 1 1 31 ALA HB3 H 16.561 1.070 33.187 1.00 . A A . 414 ALA HB3 1 1
7 11315 1 1 31 ALA N N 18.926 1.519 33.454 1.00 . A A . 414 ALA N 1 1
7 11316 1 1 31 ALA O O 18.374 2.137 36.853 1.00 . A A . 414 ALA O 1 1
7 11317 1 1 32 LYS C C 20.621 0.424 37.651 1.00 . A A . 415 LYS C 1 1
7 11318 1 1 32 LYS CA C 19.431 -0.355 37.108 1.00 . A A . 415 LYS CA 1 1
7 11319 1 1 32 LYS CB C 19.872 -1.799 36.825 1.00 . A A . 415 LYS CB 1 1
7 11320 1 1 32 LYS CD C 20.244 -3.995 37.951 1.00 . A A . 415 LYS CD 1 1
7 11321 1 1 32 LYS CE C 21.669 -3.717 38.440 1.00 . A A . 415 LYS CE 1 1
7 11322 1 1 32 LYS CG C 19.434 -2.695 37.985 1.00 . A A . 415 LYS CG 1 1
7 11323 1 1 32 LYS H H 19.000 -0.265 35.004 1.00 . A A . 415 LYS H 1 1
7 11324 1 1 32 LYS HA H 18.625 -0.330 37.840 1.00 . A A . 415 LYS HA 1 1
7 11325 1 1 32 LYS HB2 H 19.417 -2.144 35.908 1.00 . A A . 415 LYS HB2 1 1
7 11326 1 1 32 LYS HB3 H 20.947 -1.838 36.723 1.00 . A A . 415 LYS HB3 1 1
7 11327 1 1 32 LYS HD2 H 19.777 -4.729 38.591 1.00 . A A . 415 LYS HD2 1 1
7 11328 1 1 32 LYS HD3 H 20.274 -4.375 36.942 1.00 . A A . 415 LYS HD3 1 1
7 11329 1 1 32 LYS HE2 H 21.730 -2.713 38.831 1.00 . A A . 415 LYS HE2 1 1
7 11330 1 1 32 LYS HE3 H 21.926 -4.416 39.223 1.00 . A A . 415 LYS HE3 1 1
7 11331 1 1 32 LYS HG2 H 19.604 -2.184 38.922 1.00 . A A . 415 LYS HG2 1 1
7 11332 1 1 32 LYS HG3 H 18.382 -2.920 37.892 1.00 . A A . 415 LYS HG3 1 1
7 11333 1 1 32 LYS HZ1 H 22.728 -2.957 36.817 1.00 . A A . 415 LYS HZ1 1 1
7 11334 1 1 32 LYS HZ2 H 22.307 -4.595 36.662 1.00 . A A . 415 LYS HZ2 1 1
7 11335 1 1 32 LYS HZ3 H 23.571 -4.137 37.700 1.00 . A A . 415 LYS HZ3 1 1
7 11336 1 1 32 LYS N N 18.954 0.246 35.843 1.00 . A A . 415 LYS N 1 1
7 11337 1 1 32 LYS NZ N 22.642 -3.863 37.320 1.00 . A A . 415 LYS NZ 1 1
7 11338 1 1 32 LYS O O 20.774 0.568 38.846 1.00 . A A . 415 LYS O 1 1
7 11339 1 1 33 ALA C C 22.284 3.148 37.345 1.00 . A A . 416 ALA C 1 1
7 11340 1 1 33 ALA CA C 22.626 1.685 37.218 1.00 . A A . 416 ALA CA 1 1
7 11341 1 1 33 ALA CB C 23.759 1.514 36.194 1.00 . A A . 416 ALA CB 1 1
7 11342 1 1 33 ALA H H 21.287 0.773 35.805 1.00 . A A . 416 ALA H 1 1
7 11343 1 1 33 ALA HA H 22.914 1.322 38.181 1.00 . A A . 416 ALA HA 1 1
7 11344 1 1 33 ALA HB1 H 23.363 1.605 35.193 1.00 . A A . 416 ALA HB1 1 1
7 11345 1 1 33 ALA HB2 H 24.211 0.539 36.311 1.00 . A A . 416 ALA HB2 1 1
7 11346 1 1 33 ALA HB3 H 24.508 2.275 36.351 1.00 . A A . 416 ALA HB3 1 1
7 11347 1 1 33 ALA N N 21.446 0.915 36.761 1.00 . A A . 416 ALA N 1 1
7 11348 1 1 33 ALA O O 23.017 3.922 37.929 1.00 . A A . 416 ALA O 1 1
7 11349 1 1 34 ALA C C 19.886 5.089 38.093 1.00 . A A . 417 ALA C 1 1
7 11350 1 1 34 ALA CA C 20.736 4.903 36.859 1.00 . A A . 417 ALA CA 1 1
7 11351 1 1 34 ALA CB C 19.889 5.215 35.617 1.00 . A A . 417 ALA CB 1 1
7 11352 1 1 34 ALA H H 20.633 2.826 36.356 1.00 . A A . 417 ALA H 1 1
7 11353 1 1 34 ALA HA H 21.608 5.551 36.918 1.00 . A A . 417 ALA HA 1 1
7 11354 1 1 34 ALA HB1 H 18.953 4.684 35.672 1.00 . A A . 417 ALA HB1 1 1
7 11355 1 1 34 ALA HB2 H 20.420 4.911 34.727 1.00 . A A . 417 ALA HB2 1 1
7 11356 1 1 34 ALA HB3 H 19.693 6.277 35.568 1.00 . A A . 417 ALA HB3 1 1
7 11357 1 1 34 ALA N N 21.178 3.495 36.795 1.00 . A A . 417 ALA N 1 1
7 11358 1 1 34 ALA O O 20.157 5.932 38.925 1.00 . A A . 417 ALA O 1 1
7 11359 1 1 35 HIS C C 18.749 4.087 40.629 1.00 . A A . 418 HIS C 1 1
7 11360 1 1 35 HIS CA C 17.968 4.377 39.353 1.00 . A A . 418 HIS CA 1 1
7 11361 1 1 35 HIS CB C 16.867 3.317 39.180 1.00 . A A . 418 HIS CB 1 1
7 11362 1 1 35 HIS CD2 C 14.718 2.683 40.566 1.00 . A A . 418 HIS CD2 1 1
7 11363 1 1 35 HIS CE1 C 15.013 4.040 42.124 1.00 . A A . 418 HIS CE1 1 1
7 11364 1 1 35 HIS CG C 15.876 3.406 40.341 1.00 . A A . 418 HIS CG 1 1
7 11365 1 1 35 HIS H H 18.682 3.633 37.478 1.00 . A A . 418 HIS H 1 1
7 11366 1 1 35 HIS HA H 17.545 5.380 39.407 1.00 . A A . 418 HIS HA 1 1
7 11367 1 1 35 HIS HB2 H 16.344 3.488 38.251 1.00 . A A . 418 HIS HB2 1 1
7 11368 1 1 35 HIS HB3 H 17.310 2.332 39.163 1.00 . A A . 418 HIS HB3 1 1
7 11369 1 1 35 HIS HD1 H 16.703 4.831 41.425 1.00 . A A . 418 HIS HD1 1 1
7 11370 1 1 35 HIS HD2 H 14.322 1.916 39.916 1.00 . A A . 418 HIS HD2 1 1
7 11371 1 1 35 HIS HE1 H 14.905 4.611 43.034 1.00 . A A . 418 HIS HE1 1 1
7 11372 1 1 35 HIS N N 18.863 4.287 38.188 1.00 . A A . 418 HIS N 1 1
7 11373 1 1 35 HIS ND1 N 15.975 4.184 41.309 1.00 . A A . 418 HIS ND1 1 1
7 11374 1 1 35 HIS NE2 N 14.156 3.098 41.732 1.00 . A A . 418 HIS NE2 1 1
7 11375 1 1 35 HIS O O 18.345 4.466 41.711 1.00 . A A . 418 HIS O 1 1
7 11376 1 1 36 GLU C C 21.313 4.372 42.211 1.00 . A A . 419 GLU C 1 1
7 11377 1 1 36 GLU CA C 20.688 3.095 41.659 1.00 . A A . 419 GLU CA 1 1
7 11378 1 1 36 GLU CB C 21.796 2.113 41.202 1.00 . A A . 419 GLU CB 1 1
7 11379 1 1 36 GLU CD C 22.937 2.453 43.393 1.00 . A A . 419 GLU CD 1 1
7 11380 1 1 36 GLU CG C 23.123 2.458 41.876 1.00 . A A . 419 GLU CG 1 1
7 11381 1 1 36 GLU H H 20.164 3.134 39.585 1.00 . A A . 419 GLU H 1 1
7 11382 1 1 36 GLU HA H 20.055 2.644 42.423 1.00 . A A . 419 GLU HA 1 1
7 11383 1 1 36 GLU HB2 H 21.513 1.103 41.462 1.00 . A A . 419 GLU HB2 1 1
7 11384 1 1 36 GLU HB3 H 21.913 2.178 40.132 1.00 . A A . 419 GLU HB3 1 1
7 11385 1 1 36 GLU HG2 H 23.865 1.726 41.606 1.00 . A A . 419 GLU HG2 1 1
7 11386 1 1 36 GLU HG3 H 23.452 3.435 41.554 1.00 . A A . 419 GLU HG3 1 1
7 11387 1 1 36 GLU N N 19.868 3.417 40.477 1.00 . A A . 419 GLU N 1 1
7 11388 1 1 36 GLU O O 21.418 4.556 43.407 1.00 . A A . 419 GLU O 1 1
7 11389 1 1 36 GLU OE1 O 21.818 2.190 43.801 1.00 . A A . 419 GLU OE1 1 1
7 11390 1 1 36 GLU OE2 O 23.925 2.718 44.060 1.00 . A A . 419 GLU OE2 1 1
7 11391 1 1 37 LYS C C 21.322 7.356 42.519 1.00 . A A . 420 LYS C 1 1
7 11392 1 1 37 LYS CA C 22.329 6.505 41.751 1.00 . A A . 420 LYS CA 1 1
7 11393 1 1 37 LYS CB C 22.776 7.268 40.497 1.00 . A A . 420 LYS CB 1 1
7 11394 1 1 37 LYS CD C 25.251 7.093 40.234 1.00 . A A . 420 LYS CD 1 1
7 11395 1 1 37 LYS CE C 25.431 8.438 39.531 1.00 . A A . 420 LYS CE 1 1
7 11396 1 1 37 LYS CG C 23.908 6.489 39.821 1.00 . A A . 420 LYS CG 1 1
7 11397 1 1 37 LYS H H 21.598 5.042 40.363 1.00 . A A . 420 LYS H 1 1
7 11398 1 1 37 LYS HA H 23.178 6.287 42.397 1.00 . A A . 420 LYS HA 1 1
7 11399 1 1 37 LYS HB2 H 21.944 7.365 39.815 1.00 . A A . 420 LYS HB2 1 1
7 11400 1 1 37 LYS HB3 H 23.124 8.251 40.774 1.00 . A A . 420 LYS HB3 1 1
7 11401 1 1 37 LYS HD2 H 25.271 7.237 41.304 1.00 . A A . 420 LYS HD2 1 1
7 11402 1 1 37 LYS HD3 H 26.052 6.427 39.951 1.00 . A A . 420 LYS HD3 1 1
7 11403 1 1 37 LYS HE2 H 24.939 8.412 38.570 1.00 . A A . 420 LYS HE2 1 1
7 11404 1 1 37 LYS HE3 H 24.990 9.219 40.131 1.00 . A A . 420 LYS HE3 1 1
7 11405 1 1 37 LYS HG2 H 23.868 5.454 40.125 1.00 . A A . 420 LYS HG2 1 1
7 11406 1 1 37 LYS HG3 H 23.799 6.546 38.747 1.00 . A A . 420 LYS HG3 1 1
7 11407 1 1 37 LYS HZ1 H 27.222 8.230 38.488 1.00 . A A . 420 LYS HZ1 1 1
7 11408 1 1 37 LYS HZ2 H 27.415 8.420 40.166 1.00 . A A . 420 LYS HZ2 1 1
7 11409 1 1 37 LYS HZ3 H 27.009 9.757 39.201 1.00 . A A . 420 LYS HZ3 1 1
7 11410 1 1 37 LYS N N 21.709 5.234 41.318 1.00 . A A . 420 LYS N 1 1
7 11411 1 1 37 LYS NZ N 26.878 8.734 39.331 1.00 . A A . 420 LYS NZ 1 1
7 11412 1 1 37 LYS O O 21.641 8.428 42.991 1.00 . A A . 420 LYS O 1 1
7 11413 1 1 38 GLY C C 18.599 8.820 42.537 1.00 . A A . 421 GLY C 1 1
7 11414 1 1 38 GLY CA C 19.068 7.619 43.360 1.00 . A A . 421 GLY CA 1 1
7 11415 1 1 38 GLY H H 19.907 5.987 42.227 1.00 . A A . 421 GLY H 1 1
7 11416 1 1 38 GLY HA2 H 18.228 6.970 43.554 1.00 . A A . 421 GLY HA2 1 1
7 11417 1 1 38 GLY HA3 H 19.472 7.967 44.301 1.00 . A A . 421 GLY HA3 1 1
7 11418 1 1 38 GLY N N 20.118 6.857 42.627 1.00 . A A . 421 GLY N 1 1
7 11419 1 1 38 GLY O O 18.444 9.906 43.059 1.00 . A A . 421 GLY O 1 1
7 11420 1 1 39 GLU C C 16.817 9.241 39.446 1.00 . A A . 422 GLU C 1 1
7 11421 1 1 39 GLU CA C 17.922 9.709 40.385 1.00 . A A . 422 GLU CA 1 1
7 11422 1 1 39 GLU CB C 19.117 10.182 39.539 1.00 . A A . 422 GLU CB 1 1
7 11423 1 1 39 GLU CD C 21.265 11.392 39.934 1.00 . A A . 422 GLU CD 1 1
7 11424 1 1 39 GLU CG C 20.366 10.253 40.422 1.00 . A A . 422 GLU CG 1 1
7 11425 1 1 39 GLU H H 18.521 7.699 40.889 1.00 . A A . 422 GLU H 1 1
7 11426 1 1 39 GLU HA H 17.540 10.520 41.003 1.00 . A A . 422 GLU HA 1 1
7 11427 1 1 39 GLU HB2 H 19.285 9.488 38.728 1.00 . A A . 422 GLU HB2 1 1
7 11428 1 1 39 GLU HB3 H 18.907 11.160 39.129 1.00 . A A . 422 GLU HB3 1 1
7 11429 1 1 39 GLU HG2 H 20.081 10.438 41.445 1.00 . A A . 422 GLU HG2 1 1
7 11430 1 1 39 GLU HG3 H 20.908 9.321 40.364 1.00 . A A . 422 GLU HG3 1 1
7 11431 1 1 39 GLU N N 18.381 8.596 41.262 1.00 . A A . 422 GLU N 1 1
7 11432 1 1 39 GLU O O 16.899 8.175 38.872 1.00 . A A . 422 GLU O 1 1
7 11433 1 1 39 GLU OE1 O 21.066 12.489 40.428 1.00 . A A . 422 GLU OE1 1 1
7 11434 1 1 39 GLU OE2 O 22.103 11.100 39.097 1.00 . A A . 422 GLU OE2 1 1
7 11435 1 1 40 ARG C C 15.200 9.391 37.012 1.00 . A A . 423 ARG C 1 1
7 11436 1 1 40 ARG CA C 14.681 9.671 38.412 1.00 . A A . 423 ARG CA 1 1
7 11437 1 1 40 ARG CB C 13.695 10.843 38.351 1.00 . A A . 423 ARG CB 1 1
7 11438 1 1 40 ARG CD C 12.800 10.137 40.563 1.00 . A A . 423 ARG CD 1 1
7 11439 1 1 40 ARG CG C 13.385 11.309 39.772 1.00 . A A . 423 ARG CG 1 1
7 11440 1 1 40 ARG CZ C 11.272 9.856 42.414 1.00 . A A . 423 ARG CZ 1 1
7 11441 1 1 40 ARG H H 15.776 10.902 39.793 1.00 . A A . 423 ARG H 1 1
7 11442 1 1 40 ARG HA H 14.198 8.774 38.800 1.00 . A A . 423 ARG HA 1 1
7 11443 1 1 40 ARG HB2 H 14.135 11.653 37.792 1.00 . A A . 423 ARG HB2 1 1
7 11444 1 1 40 ARG HB3 H 12.784 10.528 37.863 1.00 . A A . 423 ARG HB3 1 1
7 11445 1 1 40 ARG HD2 H 12.337 9.434 39.887 1.00 . A A . 423 ARG HD2 1 1
7 11446 1 1 40 ARG HD3 H 13.582 9.641 41.116 1.00 . A A . 423 ARG HD3 1 1
7 11447 1 1 40 ARG HE H 11.484 11.590 41.464 1.00 . A A . 423 ARG HE 1 1
7 11448 1 1 40 ARG HG2 H 14.292 11.651 40.248 1.00 . A A . 423 ARG HG2 1 1
7 11449 1 1 40 ARG HG3 H 12.673 12.120 39.742 1.00 . A A . 423 ARG HG3 1 1
7 11450 1 1 40 ARG HH11 H 10.499 8.613 41.046 1.00 . A A . 423 ARG HH11 1 1
7 11451 1 1 40 ARG HH12 H 10.220 8.175 42.698 1.00 . A A . 423 ARG HH12 1 1
7 11452 1 1 40 ARG HH21 H 11.956 10.958 43.938 1.00 . A A . 423 ARG HH21 1 1
7 11453 1 1 40 ARG HH22 H 11.067 9.538 44.379 1.00 . A A . 423 ARG HH22 1 1
7 11454 1 1 40 ARG N N 15.799 10.051 39.309 1.00 . A A . 423 ARG N 1 1
7 11455 1 1 40 ARG NE N 11.776 10.656 41.513 1.00 . A A . 423 ARG NE 1 1
7 11456 1 1 40 ARG NH1 N 10.612 8.800 42.022 1.00 . A A . 423 ARG NH1 1 1
7 11457 1 1 40 ARG NH2 N 11.445 10.139 43.675 1.00 . A A . 423 ARG NH2 1 1
7 11458 1 1 40 ARG O O 16.239 9.892 36.630 1.00 . A A . 423 ARG O 1 1
7 11459 1 1 41 VAL C C 13.753 8.081 33.926 1.00 . A A . 424 VAL C 1 1
7 11460 1 1 41 VAL CA C 14.930 8.290 34.890 1.00 . A A . 424 VAL CA 1 1
7 11461 1 1 41 VAL CB C 15.740 6.987 34.962 1.00 . A A . 424 VAL CB 1 1
7 11462 1 1 41 VAL CG1 C 16.701 6.930 33.786 1.00 . A A . 424 VAL CG1 1 1
7 11463 1 1 41 VAL CG2 C 16.540 6.955 36.263 1.00 . A A . 424 VAL CG2 1 1
7 11464 1 1 41 VAL H H 13.646 8.209 36.610 1.00 . A A . 424 VAL H 1 1
7 11465 1 1 41 VAL HA H 15.547 9.108 34.526 1.00 . A A . 424 VAL HA 1 1
7 11466 1 1 41 VAL HB H 15.071 6.143 34.932 1.00 . A A . 424 VAL HB 1 1
7 11467 1 1 41 VAL HG11 H 17.647 7.369 34.063 1.00 . A A . 424 VAL HG11 1 1
7 11468 1 1 41 VAL HG12 H 16.287 7.475 32.958 1.00 . A A . 424 VAL HG12 1 1
7 11469 1 1 41 VAL HG13 H 16.859 5.902 33.495 1.00 . A A . 424 VAL HG13 1 1
7 11470 1 1 41 VAL HG21 H 17.097 6.033 36.323 1.00 . A A . 424 VAL HG21 1 1
7 11471 1 1 41 VAL HG22 H 15.867 7.019 37.103 1.00 . A A . 424 VAL HG22 1 1
7 11472 1 1 41 VAL HG23 H 17.226 7.787 36.290 1.00 . A A . 424 VAL HG23 1 1
7 11473 1 1 41 VAL N N 14.473 8.600 36.264 1.00 . A A . 424 VAL N 1 1
7 11474 1 1 41 VAL O O 12.645 7.809 34.342 1.00 . A A . 424 VAL O 1 1
7 11475 1 1 42 ILE C C 13.438 7.033 30.562 1.00 . A A . 425 ILE C 1 1
7 11476 1 1 42 ILE CA C 12.970 8.050 31.602 1.00 . A A . 425 ILE CA 1 1
7 11477 1 1 42 ILE CB C 12.734 9.392 30.905 1.00 . A A . 425 ILE CB 1 1
7 11478 1 1 42 ILE CD1 C 11.086 10.417 32.469 1.00 . A A . 425 ILE CD1 1 1
7 11479 1 1 42 ILE CG1 C 12.524 10.483 31.946 1.00 . A A . 425 ILE CG1 1 1
7 11480 1 1 42 ILE CG2 C 11.465 9.281 30.039 1.00 . A A . 425 ILE CG2 1 1
7 11481 1 1 42 ILE H H 14.947 8.469 32.374 1.00 . A A . 425 ILE H 1 1
7 11482 1 1 42 ILE HA H 12.057 7.684 32.075 1.00 . A A . 425 ILE HA 1 1
7 11483 1 1 42 ILE HB H 13.605 9.640 30.295 1.00 . A A . 425 ILE HB 1 1
7 11484 1 1 42 ILE HD11 H 10.839 9.400 32.734 1.00 . A A . 425 ILE HD11 1 1
7 11485 1 1 42 ILE HD12 H 10.405 10.761 31.705 1.00 . A A . 425 ILE HD12 1 1
7 11486 1 1 42 ILE HD13 H 10.987 11.045 33.343 1.00 . A A . 425 ILE HD13 1 1
7 11487 1 1 42 ILE HG12 H 13.213 10.340 32.763 1.00 . A A . 425 ILE HG12 1 1
7 11488 1 1 42 ILE HG13 H 12.702 11.448 31.499 1.00 . A A . 425 ILE HG13 1 1
7 11489 1 1 42 ILE HG21 H 10.663 8.848 30.617 1.00 . A A . 425 ILE HG21 1 1
7 11490 1 1 42 ILE HG22 H 11.664 8.654 29.182 1.00 . A A . 425 ILE HG22 1 1
7 11491 1 1 42 ILE HG23 H 11.169 10.263 29.699 1.00 . A A . 425 ILE HG23 1 1
7 11492 1 1 42 ILE N N 14.035 8.231 32.645 1.00 . A A . 425 ILE N 1 1
7 11493 1 1 42 ILE O O 14.617 6.818 30.416 1.00 . A A . 425 ILE O 1 1
7 11494 1 1 43 LEU C C 12.310 5.721 27.437 1.00 . A A . 426 LEU C 1 1
7 11495 1 1 43 LEU CA C 12.910 5.425 28.810 1.00 . A A . 426 LEU CA 1 1
7 11496 1 1 43 LEU CB C 12.390 4.054 29.272 1.00 . A A . 426 LEU CB 1 1
7 11497 1 1 43 LEU CD1 C 14.227 2.429 28.870 1.00 . A A . 426 LEU CD1 1 1
7 11498 1 1 43 LEU CD2 C 11.890 1.836 28.248 1.00 . A A . 426 LEU CD2 1 1
7 11499 1 1 43 LEU CG C 12.911 2.973 28.325 1.00 . A A . 426 LEU CG 1 1
7 11500 1 1 43 LEU H H 11.555 6.646 29.988 1.00 . A A . 426 LEU H 1 1
7 11501 1 1 43 LEU HA H 13.991 5.410 28.721 1.00 . A A . 426 LEU HA 1 1
7 11502 1 1 43 LEU HB2 H 12.735 3.855 30.276 1.00 . A A . 426 LEU HB2 1 1
7 11503 1 1 43 LEU HB3 H 11.310 4.053 29.263 1.00 . A A . 426 LEU HB3 1 1
7 11504 1 1 43 LEU HD11 H 14.050 1.928 29.810 1.00 . A A . 426 LEU HD11 1 1
7 11505 1 1 43 LEU HD12 H 14.920 3.243 29.024 1.00 . A A . 426 LEU HD12 1 1
7 11506 1 1 43 LEU HD13 H 14.653 1.728 28.168 1.00 . A A . 426 LEU HD13 1 1
7 11507 1 1 43 LEU HD21 H 11.267 1.844 29.130 1.00 . A A . 426 LEU HD21 1 1
7 11508 1 1 43 LEU HD22 H 12.405 0.887 28.186 1.00 . A A . 426 LEU HD22 1 1
7 11509 1 1 43 LEU HD23 H 11.270 1.960 27.372 1.00 . A A . 426 LEU HD23 1 1
7 11510 1 1 43 LEU HG H 13.067 3.391 27.342 1.00 . A A . 426 LEU HG 1 1
7 11511 1 1 43 LEU N N 12.506 6.436 29.844 1.00 . A A . 426 LEU N 1 1
7 11512 1 1 43 LEU O O 11.185 6.169 27.331 1.00 . A A . 426 LEU O 1 1
7 11513 1 1 44 VAL C C 12.801 4.469 24.171 1.00 . A A . 427 VAL C 1 1
7 11514 1 1 44 VAL CA C 12.612 5.705 25.017 1.00 . A A . 427 VAL CA 1 1
7 11515 1 1 44 VAL CB C 13.417 6.834 24.368 1.00 . A A . 427 VAL CB 1 1
7 11516 1 1 44 VAL CG1 C 13.181 6.794 22.856 1.00 . A A . 427 VAL CG1 1 1
7 11517 1 1 44 VAL CG2 C 12.929 8.166 24.889 1.00 . A A . 427 VAL CG2 1 1
7 11518 1 1 44 VAL H H 13.996 5.105 26.553 1.00 . A A . 427 VAL H 1 1
7 11519 1 1 44 VAL HA H 11.557 5.951 25.046 1.00 . A A . 427 VAL HA 1 1
7 11520 1 1 44 VAL HB H 14.469 6.713 24.584 1.00 . A A . 427 VAL HB 1 1
7 11521 1 1 44 VAL HG11 H 12.120 6.751 22.656 1.00 . A A . 427 VAL HG11 1 1
7 11522 1 1 44 VAL HG12 H 13.653 5.925 22.434 1.00 . A A . 427 VAL HG12 1 1
7 11523 1 1 44 VAL HG13 H 13.592 7.680 22.398 1.00 . A A . 427 VAL HG13 1 1
7 11524 1 1 44 VAL HG21 H 11.892 8.298 24.616 1.00 . A A . 427 VAL HG21 1 1
7 11525 1 1 44 VAL HG22 H 13.515 8.960 24.454 1.00 . A A . 427 VAL HG22 1 1
7 11526 1 1 44 VAL HG23 H 13.022 8.193 25.959 1.00 . A A . 427 VAL HG23 1 1
7 11527 1 1 44 VAL N N 13.094 5.459 26.405 1.00 . A A . 427 VAL N 1 1
7 11528 1 1 44 VAL O O 13.904 3.995 23.994 1.00 . A A . 427 VAL O 1 1
7 11529 1 1 45 ARG C C 10.702 2.753 21.810 1.00 . A A . 428 ARG C 1 1
7 11530 1 1 45 ARG CA C 11.823 2.768 22.825 1.00 . A A . 428 ARG CA 1 1
7 11531 1 1 45 ARG CB C 11.683 1.537 23.738 1.00 . A A . 428 ARG CB 1 1
7 11532 1 1 45 ARG CD C 12.845 -0.561 24.423 1.00 . A A . 428 ARG CD 1 1
7 11533 1 1 45 ARG CG C 12.658 0.446 23.286 1.00 . A A . 428 ARG CG 1 1
7 11534 1 1 45 ARG CZ C 13.583 -2.415 23.067 1.00 . A A . 428 ARG CZ 1 1
7 11535 1 1 45 ARG H H 10.866 4.394 23.825 1.00 . A A . 428 ARG H 1 1
7 11536 1 1 45 ARG HA H 12.778 2.765 22.305 1.00 . A A . 428 ARG HA 1 1
7 11537 1 1 45 ARG HB2 H 11.903 1.817 24.759 1.00 . A A . 428 ARG HB2 1 1
7 11538 1 1 45 ARG HB3 H 10.671 1.162 23.686 1.00 . A A . 428 ARG HB3 1 1
7 11539 1 1 45 ARG HD2 H 13.834 -0.455 24.846 1.00 . A A . 428 ARG HD2 1 1
7 11540 1 1 45 ARG HD3 H 12.107 -0.388 25.191 1.00 . A A . 428 ARG HD3 1 1
7 11541 1 1 45 ARG HE H 11.912 -2.484 24.140 1.00 . A A . 428 ARG HE 1 1
7 11542 1 1 45 ARG HG2 H 12.261 -0.058 22.416 1.00 . A A . 428 ARG HG2 1 1
7 11543 1 1 45 ARG HG3 H 13.610 0.888 23.034 1.00 . A A . 428 ARG HG3 1 1
7 11544 1 1 45 ARG HH11 H 14.693 -3.177 24.548 1.00 . A A . 428 ARG HH11 1 1
7 11545 1 1 45 ARG HH12 H 15.305 -3.428 22.947 1.00 . A A . 428 ARG HH12 1 1
7 11546 1 1 45 ARG HH21 H 12.630 -1.737 21.443 1.00 . A A . 428 ARG HH21 1 1
7 11547 1 1 45 ARG HH22 H 14.106 -2.592 21.143 1.00 . A A . 428 ARG HH22 1 1
7 11548 1 1 45 ARG N N 11.730 3.972 23.662 1.00 . A A . 428 ARG N 1 1
7 11549 1 1 45 ARG NE N 12.685 -1.939 23.883 1.00 . A A . 428 ARG NE 1 1
7 11550 1 1 45 ARG NH1 N 14.608 -3.057 23.559 1.00 . A A . 428 ARG NH1 1 1
7 11551 1 1 45 ARG NH2 N 13.428 -2.234 21.784 1.00 . A A . 428 ARG NH2 1 1
7 11552 1 1 45 ARG O O 9.646 3.292 22.048 1.00 . A A . 428 ARG O 1 1
7 11553 1 1 46 LEU C C 8.596 1.665 20.309 1.00 . A A . 429 LEU C 1 1
7 11554 1 1 46 LEU CA C 9.886 2.131 19.666 1.00 . A A . 429 LEU CA 1 1
7 11555 1 1 46 LEU CB C 10.281 1.108 18.604 1.00 . A A . 429 LEU CB 1 1
7 11556 1 1 46 LEU CD1 C 12.694 1.425 18.088 1.00 . A A . 429 LEU CD1 1 1
7 11557 1 1 46 LEU CD2 C 11.035 1.115 16.265 1.00 . A A . 429 LEU CD2 1 1
7 11558 1 1 46 LEU CG C 11.267 1.731 17.630 1.00 . A A . 429 LEU CG 1 1
7 11559 1 1 46 LEU H H 11.834 1.791 20.501 1.00 . A A . 429 LEU H 1 1
7 11560 1 1 46 LEU HA H 9.746 3.120 19.239 1.00 . A A . 429 LEU HA 1 1
7 11561 1 1 46 LEU HB2 H 10.734 0.252 19.080 1.00 . A A . 429 LEU HB2 1 1
7 11562 1 1 46 LEU HB3 H 9.399 0.787 18.069 1.00 . A A . 429 LEU HB3 1 1
7 11563 1 1 46 LEU HD11 H 13.399 1.871 17.403 1.00 . A A . 429 LEU HD11 1 1
7 11564 1 1 46 LEU HD12 H 12.846 0.357 18.111 1.00 . A A . 429 LEU HD12 1 1
7 11565 1 1 46 LEU HD13 H 12.854 1.829 19.076 1.00 . A A . 429 LEU HD13 1 1
7 11566 1 1 46 LEU HD21 H 11.819 1.414 15.593 1.00 . A A . 429 LEU HD21 1 1
7 11567 1 1 46 LEU HD22 H 10.082 1.444 15.877 1.00 . A A . 429 LEU HD22 1 1
7 11568 1 1 46 LEU HD23 H 11.029 0.038 16.352 1.00 . A A . 429 LEU HD23 1 1
7 11569 1 1 46 LEU HG H 11.117 2.799 17.581 1.00 . A A . 429 LEU HG 1 1
7 11570 1 1 46 LEU N N 10.950 2.174 20.682 1.00 . A A . 429 LEU N 1 1
7 11571 1 1 46 LEU O O 7.589 2.341 20.264 1.00 . A A . 429 LEU O 1 1
7 11572 1 1 47 GLU C C 7.839 -0.540 22.986 1.00 . A A . 430 GLU C 1 1
7 11573 1 1 47 GLU CA C 7.480 -0.079 21.576 1.00 . A A . 430 GLU CA 1 1
7 11574 1 1 47 GLU CB C 7.006 -1.291 20.762 1.00 . A A . 430 GLU CB 1 1
7 11575 1 1 47 GLU CD C 4.667 -1.298 19.889 1.00 . A A . 430 GLU CD 1 1
7 11576 1 1 47 GLU CG C 5.546 -1.589 21.107 1.00 . A A . 430 GLU CG 1 1
7 11577 1 1 47 GLU H H 9.518 0.019 20.895 1.00 . A A . 430 GLU H 1 1
7 11578 1 1 47 GLU HA H 6.704 0.674 21.640 1.00 . A A . 430 GLU HA 1 1
7 11579 1 1 47 GLU HB2 H 7.095 -1.076 19.707 1.00 . A A . 430 GLU HB2 1 1
7 11580 1 1 47 GLU HB3 H 7.617 -2.150 21.001 1.00 . A A . 430 GLU HB3 1 1
7 11581 1 1 47 GLU HG2 H 5.439 -2.626 21.385 1.00 . A A . 430 GLU HG2 1 1
7 11582 1 1 47 GLU HG3 H 5.230 -0.963 21.930 1.00 . A A . 430 GLU HG3 1 1
7 11583 1 1 47 GLU N N 8.671 0.504 20.900 1.00 . A A . 430 GLU N 1 1
7 11584 1 1 47 GLU O O 9.002 -0.665 23.316 1.00 . A A . 430 GLU O 1 1
7 11585 1 1 47 GLU OE1 O 4.937 -1.909 18.867 1.00 . A A . 430 GLU OE1 1 1
7 11586 1 1 47 GLU OE2 O 3.774 -0.481 20.048 1.00 . A A . 430 GLU OE2 1 1
7 11587 1 1 48 THR C C 6.916 -2.757 25.325 1.00 . A A . 431 THR C 1 1
7 11588 1 1 48 THR CA C 7.098 -1.243 25.184 1.00 . A A . 431 THR CA 1 1
7 11589 1 1 48 THR CB C 6.104 -0.523 26.106 1.00 . A A . 431 THR CB 1 1
7 11590 1 1 48 THR CG2 C 5.465 0.675 25.378 1.00 . A A . 431 THR CG2 1 1
7 11591 1 1 48 THR H H 5.903 -0.686 23.477 1.00 . A A . 431 THR H 1 1
7 11592 1 1 48 THR HA H 8.122 -0.986 25.451 1.00 . A A . 431 THR HA 1 1
7 11593 1 1 48 THR HB H 6.559 -0.247 27.053 1.00 . A A . 431 THR HB 1 1
7 11594 1 1 48 THR HG1 H 4.432 -1.335 25.568 1.00 . A A . 431 THR HG1 1 1
7 11595 1 1 48 THR HG21 H 6.237 1.351 25.043 1.00 . A A . 431 THR HG21 1 1
7 11596 1 1 48 THR HG22 H 4.802 1.199 26.051 1.00 . A A . 431 THR HG22 1 1
7 11597 1 1 48 THR HG23 H 4.902 0.326 24.524 1.00 . A A . 431 THR HG23 1 1
7 11598 1 1 48 THR N N 6.831 -0.792 23.792 1.00 . A A . 431 THR N 1 1
7 11599 1 1 48 THR O O 6.605 -3.440 24.369 1.00 . A A . 431 THR O 1 1
7 11600 1 1 48 THR OG1 O 5.040 -1.428 26.304 1.00 . A A . 431 THR OG1 1 1
7 11601 1 1 49 SER C C 6.860 -5.023 28.250 1.00 . A A . 432 SER C 1 1
7 11602 1 1 49 SER CA C 6.968 -4.716 26.746 1.00 . A A . 432 SER CA 1 1
7 11603 1 1 49 SER CB C 8.219 -5.418 26.190 1.00 . A A . 432 SER CB 1 1
7 11604 1 1 49 SER H H 7.375 -2.664 27.262 1.00 . A A . 432 SER H 1 1
7 11605 1 1 49 SER HA H 6.075 -5.054 26.236 1.00 . A A . 432 SER HA 1 1
7 11606 1 1 49 SER HB2 H 8.044 -6.475 26.063 1.00 . A A . 432 SER HB2 1 1
7 11607 1 1 49 SER HB3 H 8.524 -4.971 25.254 1.00 . A A . 432 SER HB3 1 1
7 11608 1 1 49 SER HG H 8.788 -5.294 28.044 1.00 . A A . 432 SER HG 1 1
7 11609 1 1 49 SER N N 7.122 -3.254 26.521 1.00 . A A . 432 SER N 1 1
7 11610 1 1 49 SER O O 7.373 -4.295 29.068 1.00 . A A . 432 SER O 1 1
7 11611 1 1 49 SER OG O 9.208 -5.200 27.185 1.00 . A A . 432 SER OG 1 1
7 11612 1 1 50 PRO C C 7.351 -6.794 30.668 1.00 . A A . 433 PRO C 1 1
7 11613 1 1 50 PRO CA C 6.006 -6.492 29.987 1.00 . A A . 433 PRO CA 1 1
7 11614 1 1 50 PRO CB C 5.156 -7.782 29.937 1.00 . A A . 433 PRO CB 1 1
7 11615 1 1 50 PRO CD C 5.510 -6.973 27.605 1.00 . A A . 433 PRO CD 1 1
7 11616 1 1 50 PRO CG C 4.902 -8.116 28.434 1.00 . A A . 433 PRO CG 1 1
7 11617 1 1 50 PRO HA H 5.487 -5.707 30.527 1.00 . A A . 433 PRO HA 1 1
7 11618 1 1 50 PRO HB2 H 5.688 -8.594 30.410 1.00 . A A . 433 PRO HB2 1 1
7 11619 1 1 50 PRO HB3 H 4.217 -7.623 30.442 1.00 . A A . 433 PRO HB3 1 1
7 11620 1 1 50 PRO HD2 H 6.227 -7.355 26.898 1.00 . A A . 433 PRO HD2 1 1
7 11621 1 1 50 PRO HD3 H 4.728 -6.433 27.093 1.00 . A A . 433 PRO HD3 1 1
7 11622 1 1 50 PRO HG2 H 5.378 -9.051 28.178 1.00 . A A . 433 PRO HG2 1 1
7 11623 1 1 50 PRO HG3 H 3.842 -8.186 28.245 1.00 . A A . 433 PRO HG3 1 1
7 11624 1 1 50 PRO N N 6.175 -6.101 28.587 1.00 . A A . 433 PRO N 1 1
7 11625 1 1 50 PRO O O 7.658 -6.247 31.707 1.00 . A A . 433 PRO O 1 1
7 11626 1 1 51 GLU C C 10.209 -6.770 31.128 1.00 . A A . 434 GLU C 1 1
7 11627 1 1 51 GLU CA C 9.448 -8.011 30.658 1.00 . A A . 434 GLU CA 1 1
7 11628 1 1 51 GLU CB C 10.285 -8.720 29.582 1.00 . A A . 434 GLU CB 1 1
7 11629 1 1 51 GLU CD C 9.018 -10.825 30.030 1.00 . A A . 434 GLU CD 1 1
7 11630 1 1 51 GLU CG C 9.451 -9.834 28.947 1.00 . A A . 434 GLU CG 1 1
7 11631 1 1 51 GLU H H 7.837 -8.071 29.223 1.00 . A A . 434 GLU H 1 1
7 11632 1 1 51 GLU HA H 9.285 -8.668 31.512 1.00 . A A . 434 GLU HA 1 1
7 11633 1 1 51 GLU HB2 H 10.579 -8.009 28.825 1.00 . A A . 434 GLU HB2 1 1
7 11634 1 1 51 GLU HB3 H 11.173 -9.144 30.033 1.00 . A A . 434 GLU HB3 1 1
7 11635 1 1 51 GLU HG2 H 8.574 -9.411 28.478 1.00 . A A . 434 GLU HG2 1 1
7 11636 1 1 51 GLU HG3 H 10.038 -10.351 28.203 1.00 . A A . 434 GLU HG3 1 1
7 11637 1 1 51 GLU N N 8.124 -7.658 30.065 1.00 . A A . 434 GLU N 1 1
7 11638 1 1 51 GLU O O 11.124 -6.868 31.923 1.00 . A A . 434 GLU O 1 1
7 11639 1 1 51 GLU OE1 O 9.799 -11.729 30.279 1.00 . A A . 434 GLU OE1 1 1
7 11640 1 1 51 GLU OE2 O 7.931 -10.624 30.545 1.00 . A A . 434 GLU OE2 1 1
7 11641 1 1 52 ASP C C 9.906 -3.790 32.314 1.00 . A A . 435 ASP C 1 1
7 11642 1 1 52 ASP CA C 10.512 -4.380 31.044 1.00 . A A . 435 ASP CA 1 1
7 11643 1 1 52 ASP CB C 10.390 -3.348 29.910 1.00 . A A . 435 ASP CB 1 1
7 11644 1 1 52 ASP CG C 11.186 -3.833 28.697 1.00 . A A . 435 ASP CG 1 1
7 11645 1 1 52 ASP H H 9.077 -5.597 29.999 1.00 . A A . 435 ASP H 1 1
7 11646 1 1 52 ASP HA H 11.556 -4.611 31.235 1.00 . A A . 435 ASP HA 1 1
7 11647 1 1 52 ASP HB2 H 9.359 -3.227 29.634 1.00 . A A . 435 ASP HB2 1 1
7 11648 1 1 52 ASP HB3 H 10.784 -2.397 30.237 1.00 . A A . 435 ASP HB3 1 1
7 11649 1 1 52 ASP N N 9.819 -5.631 30.635 1.00 . A A . 435 ASP N 1 1
7 11650 1 1 52 ASP O O 10.409 -2.820 32.836 1.00 . A A . 435 ASP O 1 1
7 11651 1 1 52 ASP OD1 O 11.291 -5.041 28.566 1.00 . A A . 435 ASP OD1 1 1
7 11652 1 1 52 ASP OD2 O 11.648 -2.967 27.972 1.00 . A A . 435 ASP OD2 1 1
7 11653 1 1 53 ILE C C 9.155 -3.327 34.999 1.00 . A A . 436 ILE C 1 1
7 11654 1 1 53 ILE CA C 8.162 -3.882 33.981 1.00 . A A . 436 ILE CA 1 1
7 11655 1 1 53 ILE CB C 7.414 -5.045 34.575 1.00 . A A . 436 ILE CB 1 1
7 11656 1 1 53 ILE CD1 C 5.500 -3.562 35.058 1.00 . A A . 436 ILE CD1 1 1
7 11657 1 1 53 ILE CG1 C 6.501 -4.556 35.649 1.00 . A A . 436 ILE CG1 1 1
7 11658 1 1 53 ILE CG2 C 8.413 -6.034 35.196 1.00 . A A . 436 ILE CG2 1 1
7 11659 1 1 53 ILE H H 8.451 -5.149 32.318 1.00 . A A . 436 ILE H 1 1
7 11660 1 1 53 ILE HA H 7.471 -3.094 33.702 1.00 . A A . 436 ILE HA 1 1
7 11661 1 1 53 ILE HB H 6.833 -5.518 33.798 1.00 . A A . 436 ILE HB 1 1
7 11662 1 1 53 ILE HD11 H 5.319 -3.799 34.019 1.00 . A A . 436 ILE HD11 1 1
7 11663 1 1 53 ILE HD12 H 5.896 -2.558 35.131 1.00 . A A . 436 ILE HD12 1 1
7 11664 1 1 53 ILE HD13 H 4.569 -3.615 35.601 1.00 . A A . 436 ILE HD13 1 1
7 11665 1 1 53 ILE HG12 H 5.978 -5.392 36.070 1.00 . A A . 436 ILE HG12 1 1
7 11666 1 1 53 ILE HG13 H 7.084 -4.077 36.411 1.00 . A A . 436 ILE HG13 1 1
7 11667 1 1 53 ILE HG21 H 9.243 -6.184 34.525 1.00 . A A . 436 ILE HG21 1 1
7 11668 1 1 53 ILE HG22 H 7.925 -6.980 35.373 1.00 . A A . 436 ILE HG22 1 1
7 11669 1 1 53 ILE HG23 H 8.777 -5.645 36.136 1.00 . A A . 436 ILE HG23 1 1
7 11670 1 1 53 ILE N N 8.819 -4.375 32.768 1.00 . A A . 436 ILE N 1 1
7 11671 1 1 53 ILE O O 8.994 -2.217 35.468 1.00 . A A . 436 ILE O 1 1
7 11672 1 1 54 GLU C C 11.758 -2.320 35.746 1.00 . A A . 437 GLU C 1 1
7 11673 1 1 54 GLU CA C 11.132 -3.570 36.313 1.00 . A A . 437 GLU CA 1 1
7 11674 1 1 54 GLU CB C 12.219 -4.639 36.586 1.00 . A A . 437 GLU CB 1 1
7 11675 1 1 54 GLU CD C 12.565 -5.019 34.139 1.00 . A A . 437 GLU CD 1 1
7 11676 1 1 54 GLU CG C 13.253 -4.647 35.454 1.00 . A A . 437 GLU CG 1 1
7 11677 1 1 54 GLU H H 10.274 -4.978 34.942 1.00 . A A . 437 GLU H 1 1
7 11678 1 1 54 GLU HA H 10.599 -3.310 37.230 1.00 . A A . 437 GLU HA 1 1
7 11679 1 1 54 GLU HB2 H 12.714 -4.418 37.521 1.00 . A A . 437 GLU HB2 1 1
7 11680 1 1 54 GLU HB3 H 11.756 -5.612 36.657 1.00 . A A . 437 GLU HB3 1 1
7 11681 1 1 54 GLU HG2 H 13.709 -3.673 35.361 1.00 . A A . 437 GLU HG2 1 1
7 11682 1 1 54 GLU HG3 H 14.017 -5.374 35.670 1.00 . A A . 437 GLU HG3 1 1
7 11683 1 1 54 GLU N N 10.162 -4.091 35.334 1.00 . A A . 437 GLU N 1 1
7 11684 1 1 54 GLU O O 11.922 -1.333 36.435 1.00 . A A . 437 GLU O 1 1
7 11685 1 1 54 GLU OE1 O 11.648 -5.821 34.215 1.00 . A A . 437 GLU OE1 1 1
7 11686 1 1 54 GLU OE2 O 12.996 -4.482 33.132 1.00 . A A . 437 GLU OE2 1 1
7 11687 1 1 55 GLY C C 11.665 -0.095 33.798 1.00 . A A . 438 GLY C 1 1
7 11688 1 1 55 GLY CA C 12.710 -1.201 33.850 1.00 . A A . 438 GLY CA 1 1
7 11689 1 1 55 GLY H H 11.959 -3.200 33.968 1.00 . A A . 438 GLY H 1 1
7 11690 1 1 55 GLY HA2 H 13.560 -0.874 34.432 1.00 . A A . 438 GLY HA2 1 1
7 11691 1 1 55 GLY HA3 H 13.027 -1.450 32.848 1.00 . A A . 438 GLY HA3 1 1
7 11692 1 1 55 GLY N N 12.099 -2.380 34.484 1.00 . A A . 438 GLY N 1 1
7 11693 1 1 55 GLY O O 11.988 1.074 33.861 1.00 . A A . 438 GLY O 1 1
7 11694 1 1 56 MET C C 9.307 1.306 34.920 1.00 . A A . 439 MET C 1 1
7 11695 1 1 56 MET CA C 9.338 0.510 33.629 1.00 . A A . 439 MET CA 1 1
7 11696 1 1 56 MET CB C 8.008 -0.230 33.460 1.00 . A A . 439 MET CB 1 1
7 11697 1 1 56 MET CE C 5.512 1.045 34.741 1.00 . A A . 439 MET CE 1 1
7 11698 1 1 56 MET CG C 7.074 0.587 32.576 1.00 . A A . 439 MET CG 1 1
7 11699 1 1 56 MET H H 10.188 -1.458 33.627 1.00 . A A . 439 MET H 1 1
7 11700 1 1 56 MET HA H 9.523 1.184 32.798 1.00 . A A . 439 MET HA 1 1
7 11701 1 1 56 MET HB2 H 8.189 -1.187 33.002 1.00 . A A . 439 MET HB2 1 1
7 11702 1 1 56 MET HB3 H 7.550 -0.382 34.428 1.00 . A A . 439 MET HB3 1 1
7 11703 1 1 56 MET HE1 H 5.310 0.028 34.434 1.00 . A A . 439 MET HE1 1 1
7 11704 1 1 56 MET HE2 H 4.593 1.512 35.065 1.00 . A A . 439 MET HE2 1 1
7 11705 1 1 56 MET HE3 H 6.222 1.041 35.554 1.00 . A A . 439 MET HE3 1 1
7 11706 1 1 56 MET HG2 H 7.647 0.977 31.749 1.00 . A A . 439 MET HG2 1 1
7 11707 1 1 56 MET HG3 H 6.333 -0.083 32.170 1.00 . A A . 439 MET HG3 1 1
7 11708 1 1 56 MET N N 10.411 -0.494 33.684 1.00 . A A . 439 MET N 1 1
7 11709 1 1 56 MET O O 9.180 2.514 34.903 1.00 . A A . 439 MET O 1 1
7 11710 1 1 56 MET SD S 6.199 1.969 33.345 1.00 . A A . 439 MET SD 1 1
7 11711 1 1 57 HIS C C 10.576 2.284 37.385 1.00 . A A . 440 HIS C 1 1
7 11712 1 1 57 HIS CA C 9.401 1.334 37.317 1.00 . A A . 440 HIS CA 1 1
7 11713 1 1 57 HIS CB C 9.527 0.319 38.448 1.00 . A A . 440 HIS CB 1 1
7 11714 1 1 57 HIS CD2 C 8.206 -1.891 39.015 1.00 . A A . 440 HIS CD2 1 1
7 11715 1 1 57 HIS CE1 C 6.569 -1.531 37.768 1.00 . A A . 440 HIS CE1 1 1
7 11716 1 1 57 HIS CG C 8.374 -0.683 38.365 1.00 . A A . 440 HIS CG 1 1
7 11717 1 1 57 HIS H H 9.524 -0.361 36.000 1.00 . A A . 440 HIS H 1 1
7 11718 1 1 57 HIS HA H 8.474 1.903 37.398 1.00 . A A . 440 HIS HA 1 1
7 11719 1 1 57 HIS HB2 H 10.467 -0.205 38.361 1.00 . A A . 440 HIS HB2 1 1
7 11720 1 1 57 HIS HB3 H 9.490 0.831 39.396 1.00 . A A . 440 HIS HB3 1 1
7 11721 1 1 57 HIS HD1 H 7.194 0.227 37.070 1.00 . A A . 440 HIS HD1 1 1
7 11722 1 1 57 HIS HD2 H 8.898 -2.322 39.722 1.00 . A A . 440 HIS HD2 1 1
7 11723 1 1 57 HIS HE1 H 5.633 -1.616 37.238 1.00 . A A . 440 HIS HE1 1 1
7 11724 1 1 57 HIS N N 9.423 0.618 36.027 1.00 . A A . 440 HIS N 1 1
7 11725 1 1 57 HIS ND1 N 7.360 -0.548 37.648 1.00 . A A . 440 HIS ND1 1 1
7 11726 1 1 57 HIS NE2 N 7.025 -2.448 38.625 1.00 . A A . 440 HIS NE2 1 1
7 11727 1 1 57 HIS O O 10.406 3.471 37.580 1.00 . A A . 440 HIS O 1 1
7 11728 1 1 58 ALA C C 12.705 3.823 36.419 1.00 . A A . 441 ALA C 1 1
7 11729 1 1 58 ALA CA C 12.957 2.610 37.278 1.00 . A A . 441 ALA CA 1 1
7 11730 1 1 58 ALA CB C 14.156 1.832 36.711 1.00 . A A . 441 ALA CB 1 1
7 11731 1 1 58 ALA H H 11.855 0.777 37.078 1.00 . A A . 441 ALA H 1 1
7 11732 1 1 58 ALA HA H 13.136 2.923 38.306 1.00 . A A . 441 ALA HA 1 1
7 11733 1 1 58 ALA HB1 H 14.258 0.891 37.231 1.00 . A A . 441 ALA HB1 1 1
7 11734 1 1 58 ALA HB2 H 15.058 2.409 36.841 1.00 . A A . 441 ALA HB2 1 1
7 11735 1 1 58 ALA HB3 H 14.004 1.643 35.659 1.00 . A A . 441 ALA HB3 1 1
7 11736 1 1 58 ALA N N 11.764 1.743 37.228 1.00 . A A . 441 ALA N 1 1
7 11737 1 1 58 ALA O O 13.167 4.910 36.702 1.00 . A A . 441 ALA O 1 1
7 11738 1 1 59 ALA C C 10.279 5.274 34.827 1.00 . A A . 442 ALA C 1 1
7 11739 1 1 59 ALA CA C 11.637 4.705 34.457 1.00 . A A . 442 ALA CA 1 1
7 11740 1 1 59 ALA CB C 11.574 4.152 33.025 1.00 . A A . 442 ALA CB 1 1
7 11741 1 1 59 ALA H H 11.619 2.705 35.189 1.00 . A A . 442 ALA H 1 1
7 11742 1 1 59 ALA HA H 12.392 5.480 34.547 1.00 . A A . 442 ALA HA 1 1
7 11743 1 1 59 ALA HB1 H 12.562 3.858 32.704 1.00 . A A . 442 ALA HB1 1 1
7 11744 1 1 59 ALA HB2 H 11.194 4.910 32.358 1.00 . A A . 442 ALA HB2 1 1
7 11745 1 1 59 ALA HB3 H 10.920 3.293 32.997 1.00 . A A . 442 ALA HB3 1 1
7 11746 1 1 59 ALA N N 11.960 3.604 35.370 1.00 . A A . 442 ALA N 1 1
7 11747 1 1 59 ALA O O 9.279 4.946 34.223 1.00 . A A . 442 ALA O 1 1
7 11748 1 1 60 GLU C C 8.325 7.523 35.139 1.00 . A A . 443 GLU C 1 1
7 11749 1 1 60 GLU CA C 8.991 6.721 36.265 1.00 . A A . 443 GLU CA 1 1
7 11750 1 1 60 GLU CB C 9.297 7.648 37.452 1.00 . A A . 443 GLU CB 1 1
7 11751 1 1 60 GLU CD C 10.204 9.892 38.077 1.00 . A A . 443 GLU CD 1 1
7 11752 1 1 60 GLU CG C 10.155 8.828 36.978 1.00 . A A . 443 GLU CG 1 1
7 11753 1 1 60 GLU H H 11.106 6.343 36.282 1.00 . A A . 443 GLU H 1 1
7 11754 1 1 60 GLU HA H 8.315 5.923 36.570 1.00 . A A . 443 GLU HA 1 1
7 11755 1 1 60 GLU HB2 H 8.376 8.012 37.873 1.00 . A A . 443 GLU HB2 1 1
7 11756 1 1 60 GLU HB3 H 9.836 7.091 38.210 1.00 . A A . 443 GLU HB3 1 1
7 11757 1 1 60 GLU HG2 H 11.158 8.489 36.765 1.00 . A A . 443 GLU HG2 1 1
7 11758 1 1 60 GLU HG3 H 9.728 9.259 36.086 1.00 . A A . 443 GLU HG3 1 1
7 11759 1 1 60 GLU N N 10.270 6.114 35.825 1.00 . A A . 443 GLU N 1 1
7 11760 1 1 60 GLU O O 7.453 8.333 35.380 1.00 . A A . 443 GLU O 1 1
7 11761 1 1 60 GLU OE1 O 9.912 9.523 39.202 1.00 . A A . 443 GLU OE1 1 1
7 11762 1 1 60 GLU OE2 O 10.532 11.014 37.729 1.00 . A A . 443 GLU OE2 1 1
7 11763 1 1 61 GLY C C 8.535 7.233 31.491 1.00 . A A . 444 GLY C 1 1
7 11764 1 1 61 GLY CA C 8.179 7.997 32.766 1.00 . A A . 444 GLY CA 1 1
7 11765 1 1 61 GLY H H 9.465 6.622 33.795 1.00 . A A . 444 GLY H 1 1
7 11766 1 1 61 GLY HA2 H 7.108 8.048 32.870 1.00 . A A . 444 GLY HA2 1 1
7 11767 1 1 61 GLY HA3 H 8.585 8.995 32.717 1.00 . A A . 444 GLY HA3 1 1
7 11768 1 1 61 GLY N N 8.757 7.276 33.934 1.00 . A A . 444 GLY N 1 1
7 11769 1 1 61 GLY O O 9.612 6.676 31.397 1.00 . A A . 444 GLY O 1 1
7 11770 1 1 62 ILE C C 7.521 7.297 28.053 1.00 . A A . 445 ILE C 1 1
7 11771 1 1 62 ILE CA C 7.925 6.481 29.275 1.00 . A A . 445 ILE CA 1 1
7 11772 1 1 62 ILE CB C 7.163 5.131 29.309 1.00 . A A . 445 ILE CB 1 1
7 11773 1 1 62 ILE CD1 C 7.410 2.662 29.215 1.00 . A A . 445 ILE CD1 1 1
7 11774 1 1 62 ILE CG1 C 8.128 3.997 29.008 1.00 . A A . 445 ILE CG1 1 1
7 11775 1 1 62 ILE CG2 C 6.040 5.107 28.237 1.00 . A A . 445 ILE CG2 1 1
7 11776 1 1 62 ILE H H 6.767 7.672 30.647 1.00 . A A . 445 ILE H 1 1
7 11777 1 1 62 ILE HA H 8.998 6.305 29.218 1.00 . A A . 445 ILE HA 1 1
7 11778 1 1 62 ILE HB H 6.750 4.985 30.309 1.00 . A A . 445 ILE HB 1 1
7 11779 1 1 62 ILE HD11 H 8.103 1.932 29.607 1.00 . A A . 445 ILE HD11 1 1
7 11780 1 1 62 ILE HD12 H 7.017 2.310 28.272 1.00 . A A . 445 ILE HD12 1 1
7 11781 1 1 62 ILE HD13 H 6.596 2.790 29.913 1.00 . A A . 445 ILE HD13 1 1
7 11782 1 1 62 ILE HG12 H 8.468 4.071 27.986 1.00 . A A . 445 ILE HG12 1 1
7 11783 1 1 62 ILE HG13 H 8.979 4.058 29.671 1.00 . A A . 445 ILE HG13 1 1
7 11784 1 1 62 ILE HG21 H 6.464 5.268 27.255 1.00 . A A . 445 ILE HG21 1 1
7 11785 1 1 62 ILE HG22 H 5.316 5.878 28.445 1.00 . A A . 445 ILE HG22 1 1
7 11786 1 1 62 ILE HG23 H 5.545 4.145 28.251 1.00 . A A . 445 ILE HG23 1 1
7 11787 1 1 62 ILE N N 7.628 7.211 30.534 1.00 . A A . 445 ILE N 1 1
7 11788 1 1 62 ILE O O 6.451 7.873 28.002 1.00 . A A . 445 ILE O 1 1
7 11789 1 1 63 LEU C C 8.597 7.232 24.686 1.00 . A A . 446 LEU C 1 1
7 11790 1 1 63 LEU CA C 8.153 8.092 25.861 1.00 . A A . 446 LEU CA 1 1
7 11791 1 1 63 LEU CB C 9.009 9.381 25.926 1.00 . A A . 446 LEU CB 1 1
7 11792 1 1 63 LEU CD1 C 7.329 10.169 24.256 1.00 . A A . 446 LEU CD1 1 1
7 11793 1 1 63 LEU CD2 C 9.080 11.710 25.068 1.00 . A A . 446 LEU CD2 1 1
7 11794 1 1 63 LEU CG C 8.780 10.261 24.690 1.00 . A A . 446 LEU CG 1 1
7 11795 1 1 63 LEU H H 9.260 6.863 27.218 1.00 . A A . 446 LEU H 1 1
7 11796 1 1 63 LEU HA H 7.091 8.308 25.785 1.00 . A A . 446 LEU HA 1 1
7 11797 1 1 63 LEU HB2 H 8.744 9.938 26.812 1.00 . A A . 446 LEU HB2 1 1
7 11798 1 1 63 LEU HB3 H 10.052 9.113 25.983 1.00 . A A . 446 LEU HB3 1 1
7 11799 1 1 63 LEU HD11 H 7.137 9.202 23.817 1.00 . A A . 446 LEU HD11 1 1
7 11800 1 1 63 LEU HD12 H 7.117 10.938 23.529 1.00 . A A . 446 LEU HD12 1 1
7 11801 1 1 63 LEU HD13 H 6.696 10.308 25.115 1.00 . A A . 446 LEU HD13 1 1
7 11802 1 1 63 LEU HD21 H 8.385 12.035 25.826 1.00 . A A . 446 LEU HD21 1 1
7 11803 1 1 63 LEU HD22 H 8.979 12.344 24.201 1.00 . A A . 446 LEU HD22 1 1
7 11804 1 1 63 LEU HD23 H 10.086 11.787 25.452 1.00 . A A . 446 LEU HD23 1 1
7 11805 1 1 63 LEU HG H 9.429 9.946 23.885 1.00 . A A . 446 LEU HG 1 1
7 11806 1 1 63 LEU N N 8.410 7.337 27.106 1.00 . A A . 446 LEU N 1 1
7 11807 1 1 63 LEU O O 9.757 7.215 24.346 1.00 . A A . 446 LEU O 1 1
7 11808 1 1 64 THR C C 7.380 6.117 21.597 1.00 . A A . 447 THR C 1 1
7 11809 1 1 64 THR CA C 8.001 5.679 22.910 1.00 . A A . 447 THR CA 1 1
7 11810 1 1 64 THR CB C 7.488 4.286 23.244 1.00 . A A . 447 THR CB 1 1
7 11811 1 1 64 THR CG2 C 8.381 3.635 24.298 1.00 . A A . 447 THR CG2 1 1
7 11812 1 1 64 THR H H 6.719 6.635 24.364 1.00 . A A . 447 THR H 1 1
7 11813 1 1 64 THR HA H 9.079 5.661 22.791 1.00 . A A . 447 THR HA 1 1
7 11814 1 1 64 THR HB H 7.360 3.675 22.356 1.00 . A A . 447 THR HB 1 1
7 11815 1 1 64 THR HG1 H 5.831 3.634 24.010 1.00 . A A . 447 THR HG1 1 1
7 11816 1 1 64 THR HG21 H 7.888 3.659 25.255 1.00 . A A . 447 THR HG21 1 1
7 11817 1 1 64 THR HG22 H 9.314 4.175 24.368 1.00 . A A . 447 THR HG22 1 1
7 11818 1 1 64 THR HG23 H 8.582 2.612 24.025 1.00 . A A . 447 THR HG23 1 1
7 11819 1 1 64 THR N N 7.651 6.557 24.069 1.00 . A A . 447 THR N 1 1
7 11820 1 1 64 THR O O 6.430 6.873 21.563 1.00 . A A . 447 THR O 1 1
7 11821 1 1 64 THR OG1 O 6.253 4.489 23.900 1.00 . A A . 447 THR OG1 1 1
7 11822 1 1 65 VAL C C 6.146 5.214 18.883 1.00 . A A . 448 VAL C 1 1
7 11823 1 1 65 VAL CA C 7.442 5.960 19.179 1.00 . A A . 448 VAL CA 1 1
7 11824 1 1 65 VAL CB C 8.498 5.538 18.143 1.00 . A A . 448 VAL CB 1 1
7 11825 1 1 65 VAL CG1 C 8.164 6.174 16.793 1.00 . A A . 448 VAL CG1 1 1
7 11826 1 1 65 VAL CG2 C 9.877 6.018 18.602 1.00 . A A . 448 VAL CG2 1 1
7 11827 1 1 65 VAL H H 8.715 4.993 20.617 1.00 . A A . 448 VAL H 1 1
7 11828 1 1 65 VAL HA H 7.258 7.031 19.132 1.00 . A A . 448 VAL HA 1 1
7 11829 1 1 65 VAL HB H 8.504 4.463 18.046 1.00 . A A . 448 VAL HB 1 1
7 11830 1 1 65 VAL HG11 H 7.194 5.835 16.460 1.00 . A A . 448 VAL HG11 1 1
7 11831 1 1 65 VAL HG12 H 8.908 5.892 16.062 1.00 . A A . 448 VAL HG12 1 1
7 11832 1 1 65 VAL HG13 H 8.150 7.250 16.890 1.00 . A A . 448 VAL HG13 1 1
7 11833 1 1 65 VAL HG21 H 10.114 5.580 19.560 1.00 . A A . 448 VAL HG21 1 1
7 11834 1 1 65 VAL HG22 H 9.876 7.092 18.691 1.00 . A A . 448 VAL HG22 1 1
7 11835 1 1 65 VAL HG23 H 10.624 5.722 17.879 1.00 . A A . 448 VAL HG23 1 1
7 11836 1 1 65 VAL N N 7.951 5.612 20.525 1.00 . A A . 448 VAL N 1 1
7 11837 1 1 65 VAL O O 5.364 5.632 18.056 1.00 . A A . 448 VAL O 1 1
7 11838 1 1 66 ARG C C 3.823 3.339 20.585 1.00 . A A . 449 ARG C 1 1
7 11839 1 1 66 ARG CA C 4.713 3.303 19.351 1.00 . A A . 449 ARG CA 1 1
7 11840 1 1 66 ARG CB C 5.116 1.840 19.079 1.00 . A A . 449 ARG CB 1 1
7 11841 1 1 66 ARG CD C 5.633 1.370 16.678 1.00 . A A . 449 ARG CD 1 1
7 11842 1 1 66 ARG CG C 6.229 1.798 18.023 1.00 . A A . 449 ARG CG 1 1
7 11843 1 1 66 ARG CZ C 3.465 1.838 15.721 1.00 . A A . 449 ARG CZ 1 1
7 11844 1 1 66 ARG H H 6.627 3.806 20.210 1.00 . A A . 449 ARG H 1 1
7 11845 1 1 66 ARG HA H 4.160 3.705 18.518 1.00 . A A . 449 ARG HA 1 1
7 11846 1 1 66 ARG HB2 H 5.462 1.386 19.991 1.00 . A A . 449 ARG HB2 1 1
7 11847 1 1 66 ARG HB3 H 4.257 1.293 18.720 1.00 . A A . 449 ARG HB3 1 1
7 11848 1 1 66 ARG HD2 H 6.393 1.409 15.911 1.00 . A A . 449 ARG HD2 1 1
7 11849 1 1 66 ARG HD3 H 5.247 0.365 16.751 1.00 . A A . 449 ARG HD3 1 1
7 11850 1 1 66 ARG HE H 4.594 3.255 16.538 1.00 . A A . 449 ARG HE 1 1
7 11851 1 1 66 ARG HG2 H 6.679 2.773 17.925 1.00 . A A . 449 ARG HG2 1 1
7 11852 1 1 66 ARG HG3 H 6.987 1.088 18.324 1.00 . A A . 449 ARG HG3 1 1
7 11853 1 1 66 ARG HH11 H 4.289 0.043 15.396 1.00 . A A . 449 ARG HH11 1 1
7 11854 1 1 66 ARG HH12 H 2.670 0.241 14.812 1.00 . A A . 449 ARG HH12 1 1
7 11855 1 1 66 ARG HH21 H 2.456 3.554 15.935 1.00 . A A . 449 ARG HH21 1 1
7 11856 1 1 66 ARG HH22 H 1.606 2.281 15.123 1.00 . A A . 449 ARG HH22 1 1
7 11857 1 1 66 ARG N N 5.953 4.107 19.566 1.00 . A A . 449 ARG N 1 1
7 11858 1 1 66 ARG NE N 4.525 2.302 16.322 1.00 . A A . 449 ARG NE 1 1
7 11859 1 1 66 ARG NH1 N 3.475 0.612 15.275 1.00 . A A . 449 ARG NH1 1 1
7 11860 1 1 66 ARG NH2 N 2.428 2.619 15.583 1.00 . A A . 449 ARG NH2 1 1
7 11861 1 1 66 ARG O O 3.506 4.394 21.100 1.00 . A A . 449 ARG O 1 1
7 11862 1 1 67 GLY C C 1.224 2.805 21.963 1.00 . A A . 450 GLY C 1 1
7 11863 1 1 67 GLY CA C 2.561 2.113 22.238 1.00 . A A . 450 GLY CA 1 1
7 11864 1 1 67 GLY H H 3.723 1.369 20.582 1.00 . A A . 450 GLY H 1 1
7 11865 1 1 67 GLY HA2 H 2.383 1.079 22.492 1.00 . A A . 450 GLY HA2 1 1
7 11866 1 1 67 GLY HA3 H 3.052 2.604 23.066 1.00 . A A . 450 GLY HA3 1 1
7 11867 1 1 67 GLY N N 3.437 2.184 21.032 1.00 . A A . 450 GLY N 1 1
7 11868 1 1 67 GLY O O 0.932 3.172 20.843 1.00 . A A . 450 GLY O 1 1
7 11869 1 1 68 GLY C C -1.780 2.843 21.860 1.00 . A A . 451 GLY C 1 1
7 11870 1 1 68 GLY CA C -0.887 3.640 22.815 1.00 . A A . 451 GLY CA 1 1
7 11871 1 1 68 GLY H H 0.720 2.662 23.883 1.00 . A A . 451 GLY H 1 1
7 11872 1 1 68 GLY HA2 H -1.378 3.719 23.775 1.00 . A A . 451 GLY HA2 1 1
7 11873 1 1 68 GLY HA3 H -0.740 4.632 22.416 1.00 . A A . 451 GLY HA3 1 1
7 11874 1 1 68 GLY N N 0.440 2.972 22.996 1.00 . A A . 451 GLY N 1 1
7 11875 1 1 68 GLY O O -2.985 2.998 21.866 1.00 . A A . 451 GLY O 1 1
7 11876 1 1 69 MET C C -2.801 0.183 20.859 1.00 . A A . 452 MET C 1 1
7 11877 1 1 69 MET CA C -1.982 1.212 20.103 1.00 . A A . 452 MET CA 1 1
7 11878 1 1 69 MET CB C -1.029 0.483 19.144 1.00 . A A . 452 MET CB 1 1
7 11879 1 1 69 MET CE C -0.545 2.680 15.696 1.00 . A A . 452 MET CE 1 1
7 11880 1 1 69 MET CG C -0.471 1.488 18.133 1.00 . A A . 452 MET CG 1 1
7 11881 1 1 69 MET H H -0.203 1.919 21.072 1.00 . A A . 452 MET H 1 1
7 11882 1 1 69 MET HA H -2.654 1.875 19.557 1.00 . A A . 452 MET HA 1 1
7 11883 1 1 69 MET HB2 H -0.217 0.043 19.703 1.00 . A A . 452 MET HB2 1 1
7 11884 1 1 69 MET HB3 H -1.564 -0.296 18.623 1.00 . A A . 452 MET HB3 1 1
7 11885 1 1 69 MET HE1 H 0.283 3.284 16.036 1.00 . A A . 452 MET HE1 1 1
7 11886 1 1 69 MET HE2 H -1.080 3.205 14.918 1.00 . A A . 452 MET HE2 1 1
7 11887 1 1 69 MET HE3 H -0.173 1.744 15.308 1.00 . A A . 452 MET HE3 1 1
7 11888 1 1 69 MET HG2 H 0.092 2.233 18.674 1.00 . A A . 452 MET HG2 1 1
7 11889 1 1 69 MET HG3 H 0.217 0.965 17.484 1.00 . A A . 452 MET HG3 1 1
7 11890 1 1 69 MET N N -1.175 2.013 21.050 1.00 . A A . 452 MET N 1 1
7 11891 1 1 69 MET O O -2.900 -0.956 20.454 1.00 . A A . 452 MET O 1 1
7 11892 1 1 69 MET SD S -1.663 2.356 17.082 1.00 . A A . 452 MET SD 1 1
7 11893 1 1 70 THR C C -3.499 -1.641 22.974 1.00 . A A . 453 THR C 1 1
7 11894 1 1 70 THR CA C -4.197 -0.301 22.777 1.00 . A A . 453 THR CA 1 1
7 11895 1 1 70 THR CB C -5.547 -0.525 22.071 1.00 . A A . 453 THR CB 1 1
7 11896 1 1 70 THR CG2 C -6.123 0.805 21.551 1.00 . A A . 453 THR CG2 1 1
7 11897 1 1 70 THR H H -3.252 1.547 22.229 1.00 . A A . 453 THR H 1 1
7 11898 1 1 70 THR HA H -4.341 0.158 23.755 1.00 . A A . 453 THR HA 1 1
7 11899 1 1 70 THR HB H -6.247 -1.067 22.703 1.00 . A A . 453 THR HB 1 1
7 11900 1 1 70 THR HG1 H -5.301 -2.196 21.121 1.00 . A A . 453 THR HG1 1 1
7 11901 1 1 70 THR HG21 H -6.132 1.535 22.347 1.00 . A A . 453 THR HG21 1 1
7 11902 1 1 70 THR HG22 H -7.131 0.651 21.198 1.00 . A A . 453 THR HG22 1 1
7 11903 1 1 70 THR HG23 H -5.513 1.173 20.738 1.00 . A A . 453 THR HG23 1 1
7 11904 1 1 70 THR N N -3.371 0.614 21.953 1.00 . A A . 453 THR N 1 1
7 11905 1 1 70 THR O O -3.677 -2.566 22.206 1.00 . A A . 453 THR O 1 1
7 11906 1 1 70 THR OG1 O -5.250 -1.263 20.904 1.00 . A A . 453 THR OG1 1 1
7 11907 1 1 71 SER C C -1.305 -2.892 25.645 1.00 . A A . 454 SER C 1 1
7 11908 1 1 71 SER CA C -2.003 -2.979 24.300 1.00 . A A . 454 SER CA 1 1
7 11909 1 1 71 SER CB C -0.947 -3.182 23.206 1.00 . A A . 454 SER CB 1 1
7 11910 1 1 71 SER H H -2.631 -0.956 24.627 1.00 . A A . 454 SER H 1 1
7 11911 1 1 71 SER HA H -2.714 -3.805 24.317 1.00 . A A . 454 SER HA 1 1
7 11912 1 1 71 SER HB2 H -1.327 -2.870 22.244 1.00 . A A . 454 SER HB2 1 1
7 11913 1 1 71 SER HB3 H -0.040 -2.646 23.445 1.00 . A A . 454 SER HB3 1 1
7 11914 1 1 71 SER HG H -0.478 -4.845 22.316 1.00 . A A . 454 SER HG 1 1
7 11915 1 1 71 SER N N -2.726 -1.723 24.021 1.00 . A A . 454 SER N 1 1
7 11916 1 1 71 SER O O -1.703 -2.129 26.502 1.00 . A A . 454 SER O 1 1
7 11917 1 1 71 SER OG O -0.707 -4.581 23.209 1.00 . A A . 454 SER OG 1 1
7 11918 1 1 72 HIS C C 0.897 -2.197 27.425 1.00 . A A . 455 HIS C 1 1
7 11919 1 1 72 HIS CA C 0.451 -3.625 27.102 1.00 . A A . 455 HIS CA 1 1
7 11920 1 1 72 HIS CB C 1.690 -4.528 26.998 1.00 . A A . 455 HIS CB 1 1
7 11921 1 1 72 HIS CD2 C 3.735 -3.793 25.525 1.00 . A A . 455 HIS CD2 1 1
7 11922 1 1 72 HIS CE1 C 2.805 -4.020 23.670 1.00 . A A . 455 HIS CE1 1 1
7 11923 1 1 72 HIS CG C 2.439 -4.224 25.706 1.00 . A A . 455 HIS CG 1 1
7 11924 1 1 72 HIS H H 0.021 -4.266 25.097 1.00 . A A . 455 HIS H 1 1
7 11925 1 1 72 HIS HA H -0.213 -3.976 27.889 1.00 . A A . 455 HIS HA 1 1
7 11926 1 1 72 HIS HB2 H 2.343 -4.349 27.837 1.00 . A A . 455 HIS HB2 1 1
7 11927 1 1 72 HIS HB3 H 1.387 -5.566 26.997 1.00 . A A . 455 HIS HB3 1 1
7 11928 1 1 72 HIS HD1 H 1.043 -4.624 24.371 1.00 . A A . 455 HIS HD1 1 1
7 11929 1 1 72 HIS HD2 H 4.442 -3.594 26.317 1.00 . A A . 455 HIS HD2 1 1
7 11930 1 1 72 HIS HE1 H 2.600 -4.048 22.610 1.00 . A A . 455 HIS HE1 1 1
7 11931 1 1 72 HIS N N -0.272 -3.666 25.813 1.00 . A A . 455 HIS N 1 1
7 11932 1 1 72 HIS ND1 N 1.959 -4.333 24.559 1.00 . A A . 455 HIS ND1 1 1
7 11933 1 1 72 HIS NE2 N 3.978 -3.658 24.191 1.00 . A A . 455 HIS NE2 1 1
7 11934 1 1 72 HIS O O 0.794 -1.754 28.545 1.00 . A A . 455 HIS O 1 1
7 11935 1 1 73 ALA C C 0.763 0.761 27.319 1.00 . A A . 456 ALA C 1 1
7 11936 1 1 73 ALA CA C 1.835 -0.101 26.653 1.00 . A A . 456 ALA CA 1 1
7 11937 1 1 73 ALA CB C 2.158 0.523 25.288 1.00 . A A . 456 ALA CB 1 1
7 11938 1 1 73 ALA H H 1.450 -1.905 25.535 1.00 . A A . 456 ALA H 1 1
7 11939 1 1 73 ALA HA H 2.716 -0.117 27.287 1.00 . A A . 456 ALA HA 1 1
7 11940 1 1 73 ALA HB1 H 2.694 1.452 25.429 1.00 . A A . 456 ALA HB1 1 1
7 11941 1 1 73 ALA HB2 H 1.238 0.722 24.753 1.00 . A A . 456 ALA HB2 1 1
7 11942 1 1 73 ALA HB3 H 2.765 -0.154 24.710 1.00 . A A . 456 ALA HB3 1 1
7 11943 1 1 73 ALA N N 1.377 -1.502 26.427 1.00 . A A . 456 ALA N 1 1
7 11944 1 1 73 ALA O O 1.005 1.379 28.338 1.00 . A A . 456 ALA O 1 1
7 11945 1 1 74 ALA C C -2.104 0.911 28.516 1.00 . A A . 457 ALA C 1 1
7 11946 1 1 74 ALA CA C -1.494 1.602 27.320 1.00 . A A . 457 ALA CA 1 1
7 11947 1 1 74 ALA CB C -2.582 1.797 26.253 1.00 . A A . 457 ALA CB 1 1
7 11948 1 1 74 ALA H H -0.562 0.244 25.937 1.00 . A A . 457 ALA H 1 1
7 11949 1 1 74 ALA HA H -1.087 2.562 27.636 1.00 . A A . 457 ALA HA 1 1
7 11950 1 1 74 ALA HB1 H -3.334 2.480 26.618 1.00 . A A . 457 ALA HB1 1 1
7 11951 1 1 74 ALA HB2 H -3.045 0.847 26.025 1.00 . A A . 457 ALA HB2 1 1
7 11952 1 1 74 ALA HB3 H -2.142 2.201 25.353 1.00 . A A . 457 ALA HB3 1 1
7 11953 1 1 74 ALA N N -0.401 0.783 26.735 1.00 . A A . 457 ALA N 1 1
7 11954 1 1 74 ALA O O -2.610 1.547 29.419 1.00 . A A . 457 ALA O 1 1
7 11955 1 1 75 VAL C C -1.664 -1.121 30.821 1.00 . A A . 458 VAL C 1 1
7 11956 1 1 75 VAL CA C -2.615 -1.137 29.627 1.00 . A A . 458 VAL CA 1 1
7 11957 1 1 75 VAL CB C -2.823 -2.577 29.156 1.00 . A A . 458 VAL CB 1 1
7 11958 1 1 75 VAL CG1 C -3.185 -3.445 30.342 1.00 . A A . 458 VAL CG1 1 1
7 11959 1 1 75 VAL CG2 C -3.962 -2.614 28.138 1.00 . A A . 458 VAL CG2 1 1
7 11960 1 1 75 VAL H H -1.629 -0.850 27.753 1.00 . A A . 458 VAL H 1 1
7 11961 1 1 75 VAL HA H -3.559 -0.680 29.920 1.00 . A A . 458 VAL HA 1 1
7 11962 1 1 75 VAL HB H -1.920 -2.942 28.703 1.00 . A A . 458 VAL HB 1 1
7 11963 1 1 75 VAL HG11 H -3.897 -2.928 30.964 1.00 . A A . 458 VAL HG11 1 1
7 11964 1 1 75 VAL HG12 H -2.298 -3.659 30.916 1.00 . A A . 458 VAL HG12 1 1
7 11965 1 1 75 VAL HG13 H -3.616 -4.370 29.993 1.00 . A A . 458 VAL HG13 1 1
7 11966 1 1 75 VAL HG21 H -3.915 -3.532 27.572 1.00 . A A . 458 VAL HG21 1 1
7 11967 1 1 75 VAL HG22 H -3.874 -1.776 27.462 1.00 . A A . 458 VAL HG22 1 1
7 11968 1 1 75 VAL HG23 H -4.911 -2.560 28.650 1.00 . A A . 458 VAL HG23 1 1
7 11969 1 1 75 VAL N N -2.047 -0.380 28.505 1.00 . A A . 458 VAL N 1 1
7 11970 1 1 75 VAL O O -2.045 -0.749 31.914 1.00 . A A . 458 VAL O 1 1
7 11971 1 1 76 VAL C C 0.652 -0.148 32.313 1.00 . A A . 459 VAL C 1 1
7 11972 1 1 76 VAL CA C 0.537 -1.537 31.704 1.00 . A A . 459 VAL CA 1 1
7 11973 1 1 76 VAL CB C 1.913 -1.945 31.140 1.00 . A A . 459 VAL CB 1 1
7 11974 1 1 76 VAL CG1 C 2.950 -1.913 32.262 1.00 . A A . 459 VAL CG1 1 1
7 11975 1 1 76 VAL CG2 C 1.832 -3.363 30.577 1.00 . A A . 459 VAL CG2 1 1
7 11976 1 1 76 VAL H H -0.181 -1.823 29.698 1.00 . A A . 459 VAL H 1 1
7 11977 1 1 76 VAL HA H 0.203 -2.238 32.470 1.00 . A A . 459 VAL HA 1 1
7 11978 1 1 76 VAL HB H 2.203 -1.258 30.360 1.00 . A A . 459 VAL HB 1 1
7 11979 1 1 76 VAL HG11 H 2.569 -2.438 33.125 1.00 . A A . 459 VAL HG11 1 1
7 11980 1 1 76 VAL HG12 H 3.162 -0.890 32.533 1.00 . A A . 459 VAL HG12 1 1
7 11981 1 1 76 VAL HG13 H 3.861 -2.390 31.929 1.00 . A A . 459 VAL HG13 1 1
7 11982 1 1 76 VAL HG21 H 1.960 -4.079 31.374 1.00 . A A . 459 VAL HG21 1 1
7 11983 1 1 76 VAL HG22 H 2.611 -3.507 29.842 1.00 . A A . 459 VAL HG22 1 1
7 11984 1 1 76 VAL HG23 H 0.870 -3.518 30.111 1.00 . A A . 459 VAL HG23 1 1
7 11985 1 1 76 VAL N N -0.445 -1.527 30.593 1.00 . A A . 459 VAL N 1 1
7 11986 1 1 76 VAL O O 0.746 0.004 33.515 1.00 . A A . 459 VAL O 1 1
7 11987 1 1 77 ALA C C -0.466 2.599 32.811 1.00 . A A . 460 ALA C 1 1
7 11988 1 1 77 ALA CA C 0.750 2.233 31.969 1.00 . A A . 460 ALA CA 1 1
7 11989 1 1 77 ALA CB C 0.818 3.180 30.762 1.00 . A A . 460 ALA CB 1 1
7 11990 1 1 77 ALA H H 0.566 0.673 30.504 1.00 . A A . 460 ALA H 1 1
7 11991 1 1 77 ALA HA H 1.647 2.321 32.582 1.00 . A A . 460 ALA HA 1 1
7 11992 1 1 77 ALA HB1 H -0.016 2.992 30.103 1.00 . A A . 460 ALA HB1 1 1
7 11993 1 1 77 ALA HB2 H 1.740 3.016 30.222 1.00 . A A . 460 ALA HB2 1 1
7 11994 1 1 77 ALA HB3 H 0.781 4.205 31.099 1.00 . A A . 460 ALA HB3 1 1
7 11995 1 1 77 ALA N N 0.642 0.845 31.466 1.00 . A A . 460 ALA N 1 1
7 11996 1 1 77 ALA O O -0.334 3.047 33.932 1.00 . A A . 460 ALA O 1 1
7 11997 1 1 78 ARG C C -3.012 1.823 34.228 1.00 . A A . 461 ARG C 1 1
7 11998 1 1 78 ARG CA C -2.862 2.732 33.015 1.00 . A A . 461 ARG CA 1 1
7 11999 1 1 78 ARG CB C -4.073 2.529 32.091 1.00 . A A . 461 ARG CB 1 1
7 12000 1 1 78 ARG CD C -5.622 3.672 30.504 1.00 . A A . 461 ARG CD 1 1
7 12001 1 1 78 ARG CG C -4.313 3.808 31.285 1.00 . A A . 461 ARG CG 1 1
7 12002 1 1 78 ARG CZ C -6.822 1.914 29.363 1.00 . A A . 461 ARG CZ 1 1
7 12003 1 1 78 ARG H H -1.695 2.029 31.348 1.00 . A A . 461 ARG H 1 1
7 12004 1 1 78 ARG HA H -2.801 3.766 33.352 1.00 . A A . 461 ARG HA 1 1
7 12005 1 1 78 ARG HB2 H -3.882 1.706 31.418 1.00 . A A . 461 ARG HB2 1 1
7 12006 1 1 78 ARG HB3 H -4.948 2.305 32.685 1.00 . A A . 461 ARG HB3 1 1
7 12007 1 1 78 ARG HD2 H -6.461 3.879 31.154 1.00 . A A . 461 ARG HD2 1 1
7 12008 1 1 78 ARG HD3 H -5.631 4.367 29.677 1.00 . A A . 461 ARG HD3 1 1
7 12009 1 1 78 ARG HE H -4.998 1.646 30.105 1.00 . A A . 461 ARG HE 1 1
7 12010 1 1 78 ARG HG2 H -4.376 4.652 31.955 1.00 . A A . 461 ARG HG2 1 1
7 12011 1 1 78 ARG HG3 H -3.495 3.962 30.597 1.00 . A A . 461 ARG HG3 1 1
7 12012 1 1 78 ARG HH11 H -8.001 2.397 30.907 1.00 . A A . 461 ARG HH11 1 1
7 12013 1 1 78 ARG HH12 H -8.812 1.756 29.516 1.00 . A A . 461 ARG HH12 1 1
7 12014 1 1 78 ARG HH21 H -5.834 1.369 27.709 1.00 . A A . 461 ARG HH21 1 1
7 12015 1 1 78 ARG HH22 H -7.552 1.158 27.659 1.00 . A A . 461 ARG HH22 1 1
7 12016 1 1 78 ARG N N -1.633 2.399 32.256 1.00 . A A . 461 ARG N 1 1
7 12017 1 1 78 ARG NE N -5.734 2.281 29.983 1.00 . A A . 461 ARG NE 1 1
7 12018 1 1 78 ARG NH1 N -7.967 2.031 29.977 1.00 . A A . 461 ARG NH1 1 1
7 12019 1 1 78 ARG NH2 N -6.728 1.444 28.150 1.00 . A A . 461 ARG NH2 1 1
7 12020 1 1 78 ARG O O -3.792 2.096 35.119 1.00 . A A . 461 ARG O 1 1
7 12021 1 1 79 GLY C C -1.489 0.312 36.558 1.00 . A A . 462 GLY C 1 1
7 12022 1 1 79 GLY CA C -2.347 -0.186 35.393 1.00 . A A . 462 GLY CA 1 1
7 12023 1 1 79 GLY H H -1.642 0.574 33.501 1.00 . A A . 462 GLY H 1 1
7 12024 1 1 79 GLY HA2 H -3.376 -0.261 35.715 1.00 . A A . 462 GLY HA2 1 1
7 12025 1 1 79 GLY HA3 H -1.998 -1.160 35.085 1.00 . A A . 462 GLY HA3 1 1
7 12026 1 1 79 GLY N N -2.260 0.755 34.242 1.00 . A A . 462 GLY N 1 1
7 12027 1 1 79 GLY O O -1.845 0.150 37.709 1.00 . A A . 462 GLY O 1 1
7 12028 1 1 80 MET C C 0.183 2.872 37.629 1.00 . A A . 463 MET C 1 1
7 12029 1 1 80 MET CA C 0.513 1.421 37.305 1.00 . A A . 463 MET CA 1 1
7 12030 1 1 80 MET CB C 1.965 1.334 36.812 1.00 . A A . 463 MET CB 1 1
7 12031 1 1 80 MET CE C 1.745 -2.411 37.820 1.00 . A A . 463 MET CE 1 1
7 12032 1 1 80 MET CG C 2.285 -0.121 36.455 1.00 . A A . 463 MET CG 1 1
7 12033 1 1 80 MET H H -0.129 1.020 35.293 1.00 . A A . 463 MET H 1 1
7 12034 1 1 80 MET HA H 0.371 0.819 38.199 1.00 . A A . 463 MET HA 1 1
7 12035 1 1 80 MET HB2 H 2.089 1.958 35.938 1.00 . A A . 463 MET HB2 1 1
7 12036 1 1 80 MET HB3 H 2.634 1.673 37.588 1.00 . A A . 463 MET HB3 1 1
7 12037 1 1 80 MET HE1 H 0.778 -1.933 37.880 1.00 . A A . 463 MET HE1 1 1
7 12038 1 1 80 MET HE2 H 1.896 -3.029 38.693 1.00 . A A . 463 MET HE2 1 1
7 12039 1 1 80 MET HE3 H 1.787 -3.026 36.932 1.00 . A A . 463 MET HE3 1 1
7 12040 1 1 80 MET HG2 H 1.369 -0.603 36.149 1.00 . A A . 463 MET HG2 1 1
7 12041 1 1 80 MET HG3 H 2.952 -0.120 35.605 1.00 . A A . 463 MET HG3 1 1
7 12042 1 1 80 MET N N -0.375 0.909 36.235 1.00 . A A . 463 MET N 1 1
7 12043 1 1 80 MET O O 0.673 3.423 38.595 1.00 . A A . 463 MET O 1 1
7 12044 1 1 80 MET SD S 3.040 -1.148 37.742 1.00 . A A . 463 MET SD 1 1
7 12045 1 1 81 GLY C C 0.200 5.802 36.973 1.00 . A A . 464 GLY C 1 1
7 12046 1 1 81 GLY CA C -1.026 4.884 37.054 1.00 . A A . 464 GLY CA 1 1
7 12047 1 1 81 GLY H H -1.015 2.973 36.052 1.00 . A A . 464 GLY H 1 1
7 12048 1 1 81 GLY HA2 H -1.747 5.188 36.310 1.00 . A A . 464 GLY HA2 1 1
7 12049 1 1 81 GLY HA3 H -1.471 4.971 38.035 1.00 . A A . 464 GLY HA3 1 1
7 12050 1 1 81 GLY N N -0.644 3.462 36.815 1.00 . A A . 464 GLY N 1 1
7 12051 1 1 81 GLY O O 0.210 6.874 37.546 1.00 . A A . 464 GLY O 1 1
7 12052 1 1 82 THR C C 2.304 7.175 34.971 1.00 . A A . 465 THR C 1 1
7 12053 1 1 82 THR CA C 2.426 6.203 36.142 1.00 . A A . 465 THR CA 1 1
7 12054 1 1 82 THR CB C 3.623 5.279 35.893 1.00 . A A . 465 THR CB 1 1
7 12055 1 1 82 THR CG2 C 3.606 4.744 34.454 1.00 . A A . 465 THR CG2 1 1
7 12056 1 1 82 THR H H 1.158 4.496 35.822 1.00 . A A . 465 THR H 1 1
7 12057 1 1 82 THR HA H 2.560 6.769 37.062 1.00 . A A . 465 THR HA 1 1
7 12058 1 1 82 THR HB H 3.686 4.487 36.638 1.00 . A A . 465 THR HB 1 1
7 12059 1 1 82 THR HG1 H 5.531 5.584 35.732 1.00 . A A . 465 THR HG1 1 1
7 12060 1 1 82 THR HG21 H 4.194 3.839 34.393 1.00 . A A . 465 THR HG21 1 1
7 12061 1 1 82 THR HG22 H 4.022 5.483 33.785 1.00 . A A . 465 THR HG22 1 1
7 12062 1 1 82 THR HG23 H 2.590 4.528 34.156 1.00 . A A . 465 THR HG23 1 1
7 12063 1 1 82 THR N N 1.205 5.366 36.265 1.00 . A A . 465 THR N 1 1
7 12064 1 1 82 THR O O 1.233 7.368 34.431 1.00 . A A . 465 THR O 1 1
7 12065 1 1 82 THR OG1 O 4.761 6.115 35.948 1.00 . A A . 465 THR OG1 1 1
7 12066 1 1 83 CYS C C 3.863 8.067 32.196 1.00 . A A . 466 CYS C 1 1
7 12067 1 1 83 CYS CA C 3.389 8.736 33.468 1.00 . A A . 466 CYS CA 1 1
7 12068 1 1 83 CYS CB C 4.349 9.888 33.802 1.00 . A A . 466 CYS CB 1 1
7 12069 1 1 83 CYS H H 4.254 7.580 35.067 1.00 . A A . 466 CYS H 1 1
7 12070 1 1 83 CYS HA H 2.380 9.098 33.323 1.00 . A A . 466 CYS HA 1 1
7 12071 1 1 83 CYS HB2 H 4.225 10.139 34.845 1.00 . A A . 466 CYS HB2 1 1
7 12072 1 1 83 CYS HB3 H 5.359 9.530 33.670 1.00 . A A . 466 CYS HB3 1 1
7 12073 1 1 83 CYS HG H 3.817 12.088 33.425 1.00 . A A . 466 CYS HG 1 1
7 12074 1 1 83 CYS N N 3.411 7.771 34.602 1.00 . A A . 466 CYS N 1 1
7 12075 1 1 83 CYS O O 4.947 7.528 32.153 1.00 . A A . 466 CYS O 1 1
7 12076 1 1 83 CYS SG S 4.180 11.415 32.846 1.00 . A A . 466 CYS SG 1 1
7 12077 1 1 84 CYS C C 2.853 8.070 28.681 1.00 . A A . 467 CYS C 1 1
7 12078 1 1 84 CYS CA C 3.485 7.444 29.916 1.00 . A A . 467 CYS CA 1 1
7 12079 1 1 84 CYS CB C 3.068 5.966 29.978 1.00 . A A . 467 CYS CB 1 1
7 12080 1 1 84 CYS H H 2.157 8.531 31.238 1.00 . A A . 467 CYS H 1 1
7 12081 1 1 84 CYS HA H 4.565 7.529 29.834 1.00 . A A . 467 CYS HA 1 1
7 12082 1 1 84 CYS HB2 H 3.783 5.441 30.590 1.00 . A A . 467 CYS HB2 1 1
7 12083 1 1 84 CYS HB3 H 2.110 5.910 30.475 1.00 . A A . 467 CYS HB3 1 1
7 12084 1 1 84 CYS HG H 3.418 5.559 27.746 1.00 . A A . 467 CYS HG 1 1
7 12085 1 1 84 CYS N N 3.046 8.092 31.174 1.00 . A A . 467 CYS N 1 1
7 12086 1 1 84 CYS O O 1.692 8.426 28.689 1.00 . A A . 467 CYS O 1 1
7 12087 1 1 84 CYS SG S 2.925 5.073 28.411 1.00 . A A . 467 CYS SG 1 1
7 12088 1 1 85 VAL C C 3.255 7.767 25.298 1.00 . A A . 468 VAL C 1 1
7 12089 1 1 85 VAL CA C 3.139 8.800 26.376 1.00 . A A . 468 VAL CA 1 1
7 12090 1 1 85 VAL CB C 3.955 10.054 25.994 1.00 . A A . 468 VAL CB 1 1
7 12091 1 1 85 VAL CG1 C 4.354 10.010 24.508 1.00 . A A . 468 VAL CG1 1 1
7 12092 1 1 85 VAL CG2 C 3.065 11.256 26.202 1.00 . A A . 468 VAL CG2 1 1
7 12093 1 1 85 VAL H H 4.593 7.922 27.712 1.00 . A A . 468 VAL H 1 1
7 12094 1 1 85 VAL HA H 2.081 9.047 26.501 1.00 . A A . 468 VAL HA 1 1
7 12095 1 1 85 VAL HB H 4.835 10.131 26.615 1.00 . A A . 468 VAL HB 1 1
7 12096 1 1 85 VAL HG11 H 4.859 10.925 24.238 1.00 . A A . 468 VAL HG11 1 1
7 12097 1 1 85 VAL HG12 H 3.474 9.910 23.900 1.00 . A A . 468 VAL HG12 1 1
7 12098 1 1 85 VAL HG13 H 5.008 9.171 24.328 1.00 . A A . 468 VAL HG13 1 1
7 12099 1 1 85 VAL HG21 H 2.163 11.140 25.615 1.00 . A A . 468 VAL HG21 1 1
7 12100 1 1 85 VAL HG22 H 3.580 12.146 25.888 1.00 . A A . 468 VAL HG22 1 1
7 12101 1 1 85 VAL HG23 H 2.803 11.337 27.242 1.00 . A A . 468 VAL HG23 1 1
7 12102 1 1 85 VAL N N 3.652 8.207 27.645 1.00 . A A . 468 VAL N 1 1
7 12103 1 1 85 VAL O O 3.993 6.811 25.443 1.00 . A A . 468 VAL O 1 1
7 12104 1 1 86 SER C C 2.349 7.510 21.786 1.00 . A A . 469 SER C 1 1
7 12105 1 1 86 SER CA C 2.623 6.953 23.174 1.00 . A A . 469 SER CA 1 1
7 12106 1 1 86 SER CB C 1.569 5.936 23.485 1.00 . A A . 469 SER CB 1 1
7 12107 1 1 86 SER H H 1.944 8.727 24.150 1.00 . A A . 469 SER H 1 1
7 12108 1 1 86 SER HA H 3.609 6.495 23.184 1.00 . A A . 469 SER HA 1 1
7 12109 1 1 86 SER HB2 H 1.898 5.281 24.275 1.00 . A A . 469 SER HB2 1 1
7 12110 1 1 86 SER HB3 H 0.644 6.429 23.760 1.00 . A A . 469 SER HB3 1 1
7 12111 1 1 86 SER HG H 2.194 5.394 21.736 1.00 . A A . 469 SER HG 1 1
7 12112 1 1 86 SER N N 2.535 7.947 24.236 1.00 . A A . 469 SER N 1 1
7 12113 1 1 86 SER O O 1.620 8.468 21.619 1.00 . A A . 469 SER O 1 1
7 12114 1 1 86 SER OG O 1.416 5.230 22.274 1.00 . A A . 469 SER OG 1 1
7 12115 1 1 87 GLY C C 2.946 8.817 19.235 1.00 . A A . 470 GLY C 1 1
7 12116 1 1 87 GLY CA C 2.760 7.316 19.397 1.00 . A A . 470 GLY CA 1 1
7 12117 1 1 87 GLY H H 3.544 6.111 21.013 1.00 . A A . 470 GLY H 1 1
7 12118 1 1 87 GLY HA2 H 3.472 6.808 18.774 1.00 . A A . 470 GLY HA2 1 1
7 12119 1 1 87 GLY HA3 H 1.763 7.051 19.077 1.00 . A A . 470 GLY HA3 1 1
7 12120 1 1 87 GLY N N 2.949 6.875 20.810 1.00 . A A . 470 GLY N 1 1
7 12121 1 1 87 GLY O O 2.006 9.577 19.352 1.00 . A A . 470 GLY O 1 1
7 12122 1 1 88 CYS C C 4.452 10.996 17.296 1.00 . A A . 471 CYS C 1 1
7 12123 1 1 88 CYS CA C 4.434 10.654 18.777 1.00 . A A . 471 CYS CA 1 1
7 12124 1 1 88 CYS CB C 5.815 10.961 19.368 1.00 . A A . 471 CYS CB 1 1
7 12125 1 1 88 CYS H H 4.878 8.554 18.865 1.00 . A A . 471 CYS H 1 1
7 12126 1 1 88 CYS HA H 3.658 11.238 19.270 1.00 . A A . 471 CYS HA 1 1
7 12127 1 1 88 CYS HB2 H 6.525 10.276 18.932 1.00 . A A . 471 CYS HB2 1 1
7 12128 1 1 88 CYS HB3 H 6.098 11.959 19.065 1.00 . A A . 471 CYS HB3 1 1
7 12129 1 1 88 CYS HG H 5.288 11.384 21.562 1.00 . A A . 471 CYS HG 1 1
7 12130 1 1 88 CYS N N 4.155 9.211 18.956 1.00 . A A . 471 CYS N 1 1
7 12131 1 1 88 CYS O O 3.925 10.263 16.482 1.00 . A A . 471 CYS O 1 1
7 12132 1 1 88 CYS SG S 5.992 10.864 21.167 1.00 . A A . 471 CYS SG 1 1
7 12133 1 1 89 GLY C C 5.979 11.494 14.759 1.00 . A A . 472 GLY C 1 1
7 12134 1 1 89 GLY CA C 5.111 12.491 15.530 1.00 . A A . 472 GLY CA 1 1
7 12135 1 1 89 GLY H H 5.466 12.666 17.651 1.00 . A A . 472 GLY H 1 1
7 12136 1 1 89 GLY HA2 H 4.114 12.495 15.119 1.00 . A A . 472 GLY HA2 1 1
7 12137 1 1 89 GLY HA3 H 5.538 13.480 15.446 1.00 . A A . 472 GLY HA3 1 1
7 12138 1 1 89 GLY N N 5.055 12.100 16.965 1.00 . A A . 472 GLY N 1 1
7 12139 1 1 89 GLY O O 5.514 10.452 14.342 1.00 . A A . 472 GLY O 1 1
7 12140 1 1 90 GLU C C 9.516 10.994 14.527 1.00 . A A . 473 GLU C 1 1
7 12141 1 1 90 GLU CA C 8.151 10.949 13.860 1.00 . A A . 473 GLU CA 1 1
7 12142 1 1 90 GLU CB C 8.269 11.443 12.407 1.00 . A A . 473 GLU CB 1 1
7 12143 1 1 90 GLU CD C 6.769 13.426 12.591 1.00 . A A . 473 GLU CD 1 1
7 12144 1 1 90 GLU CG C 8.215 12.972 12.389 1.00 . A A . 473 GLU CG 1 1
7 12145 1 1 90 GLU H H 7.544 12.692 14.949 1.00 . A A . 473 GLU H 1 1
7 12146 1 1 90 GLU HA H 7.769 9.932 13.900 1.00 . A A . 473 GLU HA 1 1
7 12147 1 1 90 GLU HB2 H 9.202 11.107 11.981 1.00 . A A . 473 GLU HB2 1 1
7 12148 1 1 90 GLU HB3 H 7.451 11.046 11.822 1.00 . A A . 473 GLU HB3 1 1
7 12149 1 1 90 GLU HG2 H 8.829 13.369 13.183 1.00 . A A . 473 GLU HG2 1 1
7 12150 1 1 90 GLU HG3 H 8.575 13.340 11.440 1.00 . A A . 473 GLU HG3 1 1
7 12151 1 1 90 GLU N N 7.222 11.842 14.592 1.00 . A A . 473 GLU N 1 1
7 12152 1 1 90 GLU O O 10.509 11.344 13.919 1.00 . A A . 473 GLU O 1 1
7 12153 1 1 90 GLU OE1 O 5.929 12.880 11.897 1.00 . A A . 473 GLU OE1 1 1
7 12154 1 1 90 GLU OE2 O 6.587 14.294 13.429 1.00 . A A . 473 GLU OE2 1 1
7 12155 1 1 91 ILE C C 11.960 10.064 15.751 1.00 . A A . 474 ILE C 1 1
7 12156 1 1 91 ILE CA C 10.798 10.642 16.540 1.00 . A A . 474 ILE CA 1 1
7 12157 1 1 91 ILE CB C 10.611 9.805 17.795 1.00 . A A . 474 ILE CB 1 1
7 12158 1 1 91 ILE CD1 C 9.203 9.741 19.860 1.00 . A A . 474 ILE CD1 1 1
7 12159 1 1 91 ILE CG1 C 9.203 10.012 18.351 1.00 . A A . 474 ILE CG1 1 1
7 12160 1 1 91 ILE CG2 C 11.632 10.289 18.829 1.00 . A A . 474 ILE CG2 1 1
7 12161 1 1 91 ILE H H 8.699 10.361 16.218 1.00 . A A . 474 ILE H 1 1
7 12162 1 1 91 ILE HA H 11.040 11.662 16.810 1.00 . A A . 474 ILE HA 1 1
7 12163 1 1 91 ILE HB H 10.763 8.754 17.558 1.00 . A A . 474 ILE HB 1 1
7 12164 1 1 91 ILE HD11 H 8.191 9.721 20.225 1.00 . A A . 474 ILE HD11 1 1
7 12165 1 1 91 ILE HD12 H 9.747 10.520 20.372 1.00 . A A . 474 ILE HD12 1 1
7 12166 1 1 91 ILE HD13 H 9.670 8.789 20.061 1.00 . A A . 474 ILE HD13 1 1
7 12167 1 1 91 ILE HG12 H 8.887 11.029 18.167 1.00 . A A . 474 ILE HG12 1 1
7 12168 1 1 91 ILE HG13 H 8.519 9.336 17.863 1.00 . A A . 474 ILE HG13 1 1
7 12169 1 1 91 ILE HG21 H 11.639 9.625 19.678 1.00 . A A . 474 ILE HG21 1 1
7 12170 1 1 91 ILE HG22 H 11.372 11.286 19.155 1.00 . A A . 474 ILE HG22 1 1
7 12171 1 1 91 ILE HG23 H 12.616 10.305 18.384 1.00 . A A . 474 ILE HG23 1 1
7 12172 1 1 91 ILE N N 9.530 10.636 15.779 1.00 . A A . 474 ILE N 1 1
7 12173 1 1 91 ILE O O 12.086 8.865 15.609 1.00 . A A . 474 ILE O 1 1
7 12174 1 1 92 LYS C C 15.098 10.219 15.446 1.00 . A A . 475 LYS C 1 1
7 12175 1 1 92 LYS CA C 13.959 10.454 14.476 1.00 . A A . 475 LYS CA 1 1
7 12176 1 1 92 LYS CB C 14.370 11.540 13.466 1.00 . A A . 475 LYS CB 1 1
7 12177 1 1 92 LYS CD C 15.055 11.899 11.092 1.00 . A A . 475 LYS CD 1 1
7 12178 1 1 92 LYS CE C 16.067 11.416 10.051 1.00 . A A . 475 LYS CE 1 1
7 12179 1 1 92 LYS CG C 14.969 10.872 12.224 1.00 . A A . 475 LYS CG 1 1
7 12180 1 1 92 LYS H H 12.653 11.898 15.390 1.00 . A A . 475 LYS H 1 1
7 12181 1 1 92 LYS HA H 13.704 9.518 13.978 1.00 . A A . 475 LYS HA 1 1
7 12182 1 1 92 LYS HB2 H 13.505 12.121 13.185 1.00 . A A . 475 LYS HB2 1 1
7 12183 1 1 92 LYS HB3 H 15.105 12.195 13.915 1.00 . A A . 475 LYS HB3 1 1
7 12184 1 1 92 LYS HD2 H 14.086 12.012 10.629 1.00 . A A . 475 LYS HD2 1 1
7 12185 1 1 92 LYS HD3 H 15.370 12.852 11.488 1.00 . A A . 475 LYS HD3 1 1
7 12186 1 1 92 LYS HE2 H 16.317 12.229 9.385 1.00 . A A . 475 LYS HE2 1 1
7 12187 1 1 92 LYS HE3 H 16.965 11.080 10.549 1.00 . A A . 475 LYS HE3 1 1
7 12188 1 1 92 LYS HG2 H 15.957 10.500 12.453 1.00 . A A . 475 LYS HG2 1 1
7 12189 1 1 92 LYS HG3 H 14.342 10.048 11.918 1.00 . A A . 475 LYS HG3 1 1
7 12190 1 1 92 LYS HZ1 H 15.250 9.509 9.892 1.00 . A A . 475 LYS HZ1 1 1
7 12191 1 1 92 LYS HZ2 H 16.204 9.966 8.565 1.00 . A A . 475 LYS HZ2 1 1
7 12192 1 1 92 LYS HZ3 H 14.647 10.617 8.756 1.00 . A A . 475 LYS HZ3 1 1
7 12193 1 1 92 LYS N N 12.795 10.934 15.252 1.00 . A A . 475 LYS N 1 1
7 12194 1 1 92 LYS NZ N 15.500 10.292 9.256 1.00 . A A . 475 LYS NZ 1 1
7 12195 1 1 92 LYS O O 15.609 11.153 16.033 1.00 . A A . 475 LYS O 1 1
7 12196 1 1 93 ILE C C 17.958 8.790 15.881 1.00 . A A . 476 ILE C 1 1
7 12197 1 1 93 ILE CA C 16.595 8.705 16.546 1.00 . A A . 476 ILE CA 1 1
7 12198 1 1 93 ILE CB C 16.398 7.297 17.134 1.00 . A A . 476 ILE CB 1 1
7 12199 1 1 93 ILE CD1 C 14.938 5.939 18.668 1.00 . A A . 476 ILE CD1 1 1
7 12200 1 1 93 ILE CG1 C 15.016 7.202 17.789 1.00 . A A . 476 ILE CG1 1 1
7 12201 1 1 93 ILE CG2 C 17.476 7.065 18.213 1.00 . A A . 476 ILE CG2 1 1
7 12202 1 1 93 ILE H H 15.061 8.255 15.106 1.00 . A A . 476 ILE H 1 1
7 12203 1 1 93 ILE HA H 16.556 9.443 17.320 1.00 . A A . 476 ILE HA 1 1
7 12204 1 1 93 ILE HB H 16.474 6.557 16.335 1.00 . A A . 476 ILE HB 1 1
7 12205 1 1 93 ILE HD11 H 15.802 5.316 18.500 1.00 . A A . 476 ILE HD11 1 1
7 12206 1 1 93 ILE HD12 H 14.043 5.379 18.427 1.00 . A A . 476 ILE HD12 1 1
7 12207 1 1 93 ILE HD13 H 14.903 6.223 19.712 1.00 . A A . 476 ILE HD13 1 1
7 12208 1 1 93 ILE HG12 H 14.845 8.076 18.398 1.00 . A A . 476 ILE HG12 1 1
7 12209 1 1 93 ILE HG13 H 14.256 7.153 17.022 1.00 . A A . 476 ILE HG13 1 1
7 12210 1 1 93 ILE HG21 H 17.030 7.131 19.195 1.00 . A A . 476 ILE HG21 1 1
7 12211 1 1 93 ILE HG22 H 18.253 7.811 18.122 1.00 . A A . 476 ILE HG22 1 1
7 12212 1 1 93 ILE HG23 H 17.910 6.087 18.090 1.00 . A A . 476 ILE HG23 1 1
7 12213 1 1 93 ILE N N 15.490 8.983 15.603 1.00 . A A . 476 ILE N 1 1
7 12214 1 1 93 ILE O O 18.164 8.266 14.804 1.00 . A A . 476 ILE O 1 1
7 12215 1 1 94 ASN C C 21.283 8.830 16.822 1.00 . A A . 477 ASN C 1 1
7 12216 1 1 94 ASN CA C 20.261 9.613 15.997 1.00 . A A . 477 ASN CA 1 1
7 12217 1 1 94 ASN CB C 20.652 11.100 16.012 1.00 . A A . 477 ASN CB 1 1
7 12218 1 1 94 ASN CG C 19.628 11.903 15.207 1.00 . A A . 477 ASN CG 1 1
7 12219 1 1 94 ASN H H 18.643 9.866 17.438 1.00 . A A . 477 ASN H 1 1
7 12220 1 1 94 ASN HA H 20.273 9.228 14.978 1.00 . A A . 477 ASN HA 1 1
7 12221 1 1 94 ASN HB2 H 20.679 11.463 17.025 1.00 . A A . 477 ASN HB2 1 1
7 12222 1 1 94 ASN HB3 H 21.629 11.223 15.567 1.00 . A A . 477 ASN HB3 1 1
7 12223 1 1 94 ASN HD21 H 18.159 11.575 16.501 1.00 . A A . 477 ASN HD21 1 1
7 12224 1 1 94 ASN HD22 H 17.742 12.518 15.153 1.00 . A A . 477 ASN HD22 1 1
7 12225 1 1 94 ASN N N 18.875 9.465 16.558 1.00 . A A . 477 ASN N 1 1
7 12226 1 1 94 ASN ND2 N 18.409 12.008 15.659 1.00 . A A . 477 ASN ND2 1 1
7 12227 1 1 94 ASN O O 21.417 9.023 18.014 1.00 . A A . 477 ASN O 1 1
7 12228 1 1 94 ASN OD1 O 19.928 12.438 14.160 1.00 . A A . 477 ASN OD1 1 1
7 12229 1 1 95 GLU C C 24.176 7.950 17.418 1.00 . A A . 478 GLU C 1 1
7 12230 1 1 95 GLU CA C 23.009 7.126 16.833 1.00 . A A . 478 GLU CA 1 1
7 12231 1 1 95 GLU CB C 23.581 6.143 15.797 1.00 . A A . 478 GLU CB 1 1
7 12232 1 1 95 GLU CD C 24.377 3.792 15.545 1.00 . A A . 478 GLU CD 1 1
7 12233 1 1 95 GLU CG C 23.441 4.715 16.327 1.00 . A A . 478 GLU CG 1 1
7 12234 1 1 95 GLU H H 21.798 7.829 15.207 1.00 . A A . 478 GLU H 1 1
7 12235 1 1 95 GLU HA H 22.531 6.580 17.644 1.00 . A A . 478 GLU HA 1 1
7 12236 1 1 95 GLU HB2 H 23.036 6.238 14.868 1.00 . A A . 478 GLU HB2 1 1
7 12237 1 1 95 GLU HB3 H 24.624 6.363 15.621 1.00 . A A . 478 GLU HB3 1 1
7 12238 1 1 95 GLU HG2 H 23.706 4.687 17.375 1.00 . A A . 478 GLU HG2 1 1
7 12239 1 1 95 GLU HG3 H 22.423 4.378 16.205 1.00 . A A . 478 GLU HG3 1 1
7 12240 1 1 95 GLU N N 21.978 7.959 16.152 1.00 . A A . 478 GLU N 1 1
7 12241 1 1 95 GLU O O 25.057 7.386 18.036 1.00 . A A . 478 GLU O 1 1
7 12242 1 1 95 GLU OE1 O 24.047 3.532 14.398 1.00 . A A . 478 GLU OE1 1 1
7 12243 1 1 95 GLU OE2 O 25.369 3.400 16.136 1.00 . A A . 478 GLU OE2 1 1
7 12244 1 1 96 GLU C C 25.508 9.656 19.222 1.00 . A A . 479 GLU C 1 1
7 12245 1 1 96 GLU CA C 25.325 10.058 17.781 1.00 . A A . 479 GLU CA 1 1
7 12246 1 1 96 GLU CB C 24.969 11.552 17.710 1.00 . A A . 479 GLU CB 1 1
7 12247 1 1 96 GLU CD C 24.616 13.471 16.152 1.00 . A A . 479 GLU CD 1 1
7 12248 1 1 96 GLU CG C 24.760 11.949 16.249 1.00 . A A . 479 GLU CG 1 1
7 12249 1 1 96 GLU H H 23.475 9.688 16.691 1.00 . A A . 479 GLU H 1 1
7 12250 1 1 96 GLU HA H 26.225 9.835 17.236 1.00 . A A . 479 GLU HA 1 1
7 12251 1 1 96 GLU HB2 H 24.064 11.737 18.271 1.00 . A A . 479 GLU HB2 1 1
7 12252 1 1 96 GLU HB3 H 25.774 12.138 18.133 1.00 . A A . 479 GLU HB3 1 1
7 12253 1 1 96 GLU HG2 H 25.608 11.634 15.660 1.00 . A A . 479 GLU HG2 1 1
7 12254 1 1 96 GLU HG3 H 23.865 11.481 15.867 1.00 . A A . 479 GLU HG3 1 1
7 12255 1 1 96 GLU N N 24.188 9.255 17.207 1.00 . A A . 479 GLU N 1 1
7 12256 1 1 96 GLU O O 26.515 9.909 19.856 1.00 . A A . 479 GLU O 1 1
7 12257 1 1 96 GLU OE1 O 24.054 14.023 17.083 1.00 . A A . 479 GLU OE1 1 1
7 12258 1 1 96 GLU OE2 O 25.077 13.995 15.152 1.00 . A A . 479 GLU OE2 1 1
7 12259 1 1 97 ALA C C 23.116 7.781 21.034 1.00 . A A . 480 ALA C 1 1
7 12260 1 1 97 ALA CA C 24.407 8.532 21.028 1.00 . A A . 480 ALA CA 1 1
7 12261 1 1 97 ALA CB C 24.332 9.717 22.009 1.00 . A A . 480 ALA CB 1 1
7 12262 1 1 97 ALA H H 23.741 8.909 19.083 1.00 . A A . 480 ALA H 1 1
7 12263 1 1 97 ALA HA H 25.240 7.860 21.241 1.00 . A A . 480 ALA HA 1 1
7 12264 1 1 97 ALA HB1 H 25.301 10.186 22.088 1.00 . A A . 480 ALA HB1 1 1
7 12265 1 1 97 ALA HB2 H 24.026 9.365 22.984 1.00 . A A . 480 ALA HB2 1 1
7 12266 1 1 97 ALA HB3 H 23.613 10.440 21.654 1.00 . A A . 480 ALA HB3 1 1
7 12267 1 1 97 ALA N N 24.501 9.037 19.672 1.00 . A A . 480 ALA N 1 1
7 12268 1 1 97 ALA O O 23.042 6.678 20.547 1.00 . A A . 480 ALA O 1 1
7 12269 1 1 98 LYS C C 19.745 8.859 21.725 1.00 . A A . 481 LYS C 1 1
7 12270 1 1 98 LYS CA C 20.784 7.744 21.593 1.00 . A A . 481 LYS CA 1 1
7 12271 1 1 98 LYS CB C 20.719 6.753 22.783 1.00 . A A . 481 LYS CB 1 1
7 12272 1 1 98 LYS CD C 19.458 4.766 21.878 1.00 . A A . 481 LYS CD 1 1
7 12273 1 1 98 LYS CE C 19.075 5.272 20.487 1.00 . A A . 481 LYS CE 1 1
7 12274 1 1 98 LYS CG C 20.842 5.301 22.260 1.00 . A A . 481 LYS CG 1 1
7 12275 1 1 98 LYS H H 22.250 9.308 21.961 1.00 . A A . 481 LYS H 1 1
7 12276 1 1 98 LYS HA H 20.628 7.231 20.642 1.00 . A A . 481 LYS HA 1 1
7 12277 1 1 98 LYS HB2 H 21.526 6.953 23.464 1.00 . A A . 481 LYS HB2 1 1
7 12278 1 1 98 LYS HB3 H 19.796 6.863 23.291 1.00 . A A . 481 LYS HB3 1 1
7 12279 1 1 98 LYS HD2 H 19.477 3.685 21.873 1.00 . A A . 481 LYS HD2 1 1
7 12280 1 1 98 LYS HD3 H 18.737 5.099 22.590 1.00 . A A . 481 LYS HD3 1 1
7 12281 1 1 98 LYS HE2 H 18.679 6.273 20.562 1.00 . A A . 481 LYS HE2 1 1
7 12282 1 1 98 LYS HE3 H 19.946 5.283 19.849 1.00 . A A . 481 LYS HE3 1 1
7 12283 1 1 98 LYS HG2 H 21.482 5.272 21.405 1.00 . A A . 481 LYS HG2 1 1
7 12284 1 1 98 LYS HG3 H 21.265 4.678 23.033 1.00 . A A . 481 LYS HG3 1 1
7 12285 1 1 98 LYS HZ1 H 17.526 3.889 20.639 1.00 . A A . 481 LYS HZ1 1 1
7 12286 1 1 98 LYS HZ2 H 18.498 3.693 19.260 1.00 . A A . 481 LYS HZ2 1 1
7 12287 1 1 98 LYS HZ3 H 17.371 4.963 19.332 1.00 . A A . 481 LYS HZ3 1 1
7 12288 1 1 98 LYS N N 22.117 8.399 21.551 1.00 . A A . 481 LYS N 1 1
7 12289 1 1 98 LYS NZ N 18.039 4.387 19.884 1.00 . A A . 481 LYS NZ 1 1
7 12290 1 1 98 LYS O O 19.045 8.978 22.704 1.00 . A A . 481 LYS O 1 1
7 12291 1 1 99 THR C C 17.423 10.509 19.967 1.00 . A A . 482 THR C 1 1
7 12292 1 1 99 THR CA C 18.712 10.787 20.673 1.00 . A A . 482 THR CA 1 1
7 12293 1 1 99 THR CB C 19.395 11.941 19.919 1.00 . A A . 482 THR CB 1 1
7 12294 1 1 99 THR CG2 C 20.925 11.813 19.990 1.00 . A A . 482 THR CG2 1 1
7 12295 1 1 99 THR H H 20.228 9.480 19.900 1.00 . A A . 482 THR H 1 1
7 12296 1 1 99 THR HA H 18.490 11.072 21.688 1.00 . A A . 482 THR HA 1 1
7 12297 1 1 99 THR HB H 19.037 12.912 20.238 1.00 . A A . 482 THR HB 1 1
7 12298 1 1 99 THR HG1 H 18.704 12.534 18.209 1.00 . A A . 482 THR HG1 1 1
7 12299 1 1 99 THR HG21 H 21.372 12.796 19.998 1.00 . A A . 482 THR HG21 1 1
7 12300 1 1 99 THR HG22 H 21.284 11.265 19.134 1.00 . A A . 482 THR HG22 1 1
7 12301 1 1 99 THR HG23 H 21.207 11.287 20.892 1.00 . A A . 482 THR HG23 1 1
7 12302 1 1 99 THR N N 19.669 9.650 20.684 1.00 . A A . 482 THR N 1 1
7 12303 1 1 99 THR O O 17.203 9.453 19.442 1.00 . A A . 482 THR O 1 1
7 12304 1 1 99 THR OG1 O 19.088 11.727 18.559 1.00 . A A . 482 THR OG1 1 1
7 12305 1 1 100 PHE C C 14.856 12.869 18.958 1.00 . A A . 483 PHE C 1 1
7 12306 1 1 100 PHE CA C 15.263 11.455 19.366 1.00 . A A . 483 PHE CA 1 1
7 12307 1 1 100 PHE CB C 14.232 10.917 20.368 1.00 . A A . 483 PHE CB 1 1
7 12308 1 1 100 PHE CD1 C 15.632 10.445 22.420 1.00 . A A . 483 PHE CD1 1 1
7 12309 1 1 100 PHE CD2 C 14.118 12.286 22.481 1.00 . A A . 483 PHE CD2 1 1
7 12310 1 1 100 PHE CE1 C 16.014 10.721 23.715 1.00 . A A . 483 PHE CE1 1 1
7 12311 1 1 100 PHE CE2 C 14.503 12.560 23.774 1.00 . A A . 483 PHE CE2 1 1
7 12312 1 1 100 PHE CG C 14.679 11.226 21.792 1.00 . A A . 483 PHE CG 1 1
7 12313 1 1 100 PHE CZ C 15.448 11.779 24.390 1.00 . A A . 483 PHE CZ 1 1
7 12314 1 1 100 PHE H H 16.861 12.338 20.468 1.00 . A A . 483 PHE H 1 1
7 12315 1 1 100 PHE HA H 15.320 10.824 18.475 1.00 . A A . 483 PHE HA 1 1
7 12316 1 1 100 PHE HB2 H 13.282 11.392 20.192 1.00 . A A . 483 PHE HB2 1 1
7 12317 1 1 100 PHE HB3 H 14.124 9.848 20.247 1.00 . A A . 483 PHE HB3 1 1
7 12318 1 1 100 PHE HD1 H 16.079 9.616 21.891 1.00 . A A . 483 PHE HD1 1 1
7 12319 1 1 100 PHE HD2 H 13.371 12.902 22.002 1.00 . A A . 483 PHE HD2 1 1
7 12320 1 1 100 PHE HE1 H 16.756 10.106 24.201 1.00 . A A . 483 PHE HE1 1 1
7 12321 1 1 100 PHE HE2 H 14.062 13.392 24.304 1.00 . A A . 483 PHE HE2 1 1
7 12322 1 1 100 PHE HZ H 15.742 11.992 25.402 1.00 . A A . 483 PHE HZ 1 1
7 12323 1 1 100 PHE N N 16.590 11.517 20.005 1.00 . A A . 483 PHE N 1 1
7 12324 1 1 100 PHE O O 14.921 13.786 19.760 1.00 . A A . 483 PHE O 1 1
7 12325 1 1 101 GLU C C 12.523 14.517 17.277 1.00 . A A . 484 GLU C 1 1
7 12326 1 1 101 GLU CA C 14.040 14.380 17.260 1.00 . A A . 484 GLU CA 1 1
7 12327 1 1 101 GLU CB C 14.538 14.546 15.815 1.00 . A A . 484 GLU CB 1 1
7 12328 1 1 101 GLU CD C 14.509 16.031 13.816 1.00 . A A . 484 GLU CD 1 1
7 12329 1 1 101 GLU CG C 14.139 15.926 15.296 1.00 . A A . 484 GLU CG 1 1
7 12330 1 1 101 GLU H H 14.408 12.264 17.125 1.00 . A A . 484 GLU H 1 1
7 12331 1 1 101 GLU HA H 14.479 15.134 17.915 1.00 . A A . 484 GLU HA 1 1
7 12332 1 1 101 GLU HB2 H 15.614 14.447 15.789 1.00 . A A . 484 GLU HB2 1 1
7 12333 1 1 101 GLU HB3 H 14.098 13.783 15.190 1.00 . A A . 484 GLU HB3 1 1
7 12334 1 1 101 GLU HG2 H 13.074 16.067 15.408 1.00 . A A . 484 GLU HG2 1 1
7 12335 1 1 101 GLU HG3 H 14.662 16.692 15.848 1.00 . A A . 484 GLU HG3 1 1
7 12336 1 1 101 GLU N N 14.451 13.028 17.731 1.00 . A A . 484 GLU N 1 1
7 12337 1 1 101 GLU O O 11.837 13.826 16.551 1.00 . A A . 484 GLU O 1 1
7 12338 1 1 101 GLU OE1 O 15.612 15.614 13.502 1.00 . A A . 484 GLU OE1 1 1
7 12339 1 1 101 GLU OE2 O 13.667 16.520 13.081 1.00 . A A . 484 GLU OE2 1 1
7 12340 1 1 102 LEU C C 10.181 17.090 18.193 1.00 . A A . 485 LEU C 1 1
7 12341 1 1 102 LEU CA C 10.540 15.612 18.168 1.00 . A A . 485 LEU CA 1 1
7 12342 1 1 102 LEU CB C 10.031 14.958 19.469 1.00 . A A . 485 LEU CB 1 1
7 12343 1 1 102 LEU CD1 C 8.217 13.486 20.361 1.00 . A A . 485 LEU CD1 1 1
7 12344 1 1 102 LEU CD2 C 7.641 15.740 19.446 1.00 . A A . 485 LEU CD2 1 1
7 12345 1 1 102 LEU CG C 8.566 14.523 19.288 1.00 . A A . 485 LEU CG 1 1
7 12346 1 1 102 LEU H H 12.622 15.977 18.650 1.00 . A A . 485 LEU H 1 1
7 12347 1 1 102 LEU HA H 10.074 15.153 17.297 1.00 . A A . 485 LEU HA 1 1
7 12348 1 1 102 LEU HB2 H 10.636 14.092 19.696 1.00 . A A . 485 LEU HB2 1 1
7 12349 1 1 102 LEU HB3 H 10.105 15.662 20.284 1.00 . A A . 485 LEU HB3 1 1
7 12350 1 1 102 LEU HD11 H 8.606 13.807 21.317 1.00 . A A . 485 LEU HD11 1 1
7 12351 1 1 102 LEU HD12 H 8.653 12.534 20.102 1.00 . A A . 485 LEU HD12 1 1
7 12352 1 1 102 LEU HD13 H 7.144 13.378 20.431 1.00 . A A . 485 LEU HD13 1 1
7 12353 1 1 102 LEU HD21 H 7.144 15.944 18.508 1.00 . A A . 485 LEU HD21 1 1
7 12354 1 1 102 LEU HD22 H 8.216 16.604 19.737 1.00 . A A . 485 LEU HD22 1 1
7 12355 1 1 102 LEU HD23 H 6.896 15.540 20.204 1.00 . A A . 485 LEU HD23 1 1
7 12356 1 1 102 LEU HG H 8.432 14.091 18.308 1.00 . A A . 485 LEU HG 1 1
7 12357 1 1 102 LEU N N 12.023 15.421 18.096 1.00 . A A . 485 LEU N 1 1
7 12358 1 1 102 LEU O O 10.980 17.921 18.577 1.00 . A A . 485 LEU O 1 1
7 12359 1 1 103 GLY C C 9.642 19.699 17.194 1.00 . A A . 486 GLY C 1 1
7 12360 1 1 103 GLY CA C 8.543 18.809 17.768 1.00 . A A . 486 GLY CA 1 1
7 12361 1 1 103 GLY H H 8.374 16.682 17.475 1.00 . A A . 486 GLY H 1 1
7 12362 1 1 103 GLY HA2 H 7.655 18.902 17.160 1.00 . A A . 486 GLY HA2 1 1
7 12363 1 1 103 GLY HA3 H 8.322 19.121 18.776 1.00 . A A . 486 GLY HA3 1 1
7 12364 1 1 103 GLY N N 8.983 17.389 17.779 1.00 . A A . 486 GLY N 1 1
7 12365 1 1 103 GLY O O 10.019 19.556 16.046 1.00 . A A . 486 GLY O 1 1
7 12366 1 1 104 GLY C C 12.437 21.434 18.454 1.00 . A A . 487 GLY C 1 1
7 12367 1 1 104 GLY CA C 11.217 21.522 17.536 1.00 . A A . 487 GLY CA 1 1
7 12368 1 1 104 GLY H H 9.794 20.673 18.932 1.00 . A A . 487 GLY H 1 1
7 12369 1 1 104 GLY HA2 H 11.510 21.255 16.533 1.00 . A A . 487 GLY HA2 1 1
7 12370 1 1 104 GLY HA3 H 10.846 22.536 17.538 1.00 . A A . 487 GLY HA3 1 1
7 12371 1 1 104 GLY N N 10.135 20.600 18.010 1.00 . A A . 487 GLY N 1 1
7 12372 1 1 104 GLY O O 13.088 22.425 18.718 1.00 . A A . 487 GLY O 1 1
7 12373 1 1 105 HIS C C 14.508 18.704 19.701 1.00 . A A . 488 HIS C 1 1
7 12374 1 1 105 HIS CA C 13.894 20.096 19.821 1.00 . A A . 488 HIS CA 1 1
7 12375 1 1 105 HIS CB C 13.423 20.296 21.267 1.00 . A A . 488 HIS CB 1 1
7 12376 1 1 105 HIS CD2 C 15.702 21.485 21.763 1.00 . A A . 488 HIS CD2 1 1
7 12377 1 1 105 HIS CE1 C 15.020 22.513 23.431 1.00 . A A . 488 HIS CE1 1 1
7 12378 1 1 105 HIS CG C 14.374 21.198 22.000 1.00 . A A . 488 HIS CG 1 1
7 12379 1 1 105 HIS H H 12.172 19.472 18.688 1.00 . A A . 488 HIS H 1 1
7 12380 1 1 105 HIS HA H 14.644 20.838 19.553 1.00 . A A . 488 HIS HA 1 1
7 12381 1 1 105 HIS HB2 H 12.445 20.750 21.278 1.00 . A A . 488 HIS HB2 1 1
7 12382 1 1 105 HIS HB3 H 13.386 19.355 21.774 1.00 . A A . 488 HIS HB3 1 1
7 12383 1 1 105 HIS HD1 H 13.173 21.835 23.404 1.00 . A A . 488 HIS HD1 1 1
7 12384 1 1 105 HIS HD2 H 16.303 21.079 20.963 1.00 . A A . 488 HIS HD2 1 1
7 12385 1 1 105 HIS HE1 H 14.950 23.128 24.278 1.00 . A A . 488 HIS HE1 1 1
7 12386 1 1 105 HIS N N 12.724 20.250 18.925 1.00 . A A . 488 HIS N 1 1
7 12387 1 1 105 HIS ND1 N 14.064 21.847 22.996 1.00 . A A . 488 HIS ND1 1 1
7 12388 1 1 105 HIS NE2 N 16.131 22.355 22.708 1.00 . A A . 488 HIS NE2 1 1
7 12389 1 1 105 HIS O O 13.813 17.703 19.780 1.00 . A A . 488 HIS O 1 1
7 12390 1 1 106 THR C C 17.228 17.053 20.678 1.00 . A A . 489 THR C 1 1
7 12391 1 1 106 THR CA C 16.500 17.371 19.379 1.00 . A A . 489 THR CA 1 1
7 12392 1 1 106 THR CB C 17.531 17.490 18.253 1.00 . A A . 489 THR CB 1 1
7 12393 1 1 106 THR CG2 C 18.214 16.140 17.988 1.00 . A A . 489 THR CG2 1 1
7 12394 1 1 106 THR H H 16.306 19.509 19.443 1.00 . A A . 489 THR H 1 1
7 12395 1 1 106 THR HA H 15.776 16.585 19.169 1.00 . A A . 489 THR HA 1 1
7 12396 1 1 106 THR HB H 18.242 18.291 18.441 1.00 . A A . 489 THR HB 1 1
7 12397 1 1 106 THR HG1 H 15.866 17.880 17.344 1.00 . A A . 489 THR HG1 1 1
7 12398 1 1 106 THR HG21 H 17.696 15.619 17.195 1.00 . A A . 489 THR HG21 1 1
7 12399 1 1 106 THR HG22 H 18.191 15.537 18.884 1.00 . A A . 489 THR HG22 1 1
7 12400 1 1 106 THR HG23 H 19.240 16.302 17.695 1.00 . A A . 489 THR HG23 1 1
7 12401 1 1 106 THR N N 15.800 18.672 19.507 1.00 . A A . 489 THR N 1 1
7 12402 1 1 106 THR O O 18.150 17.753 21.052 1.00 . A A . 489 THR O 1 1
7 12403 1 1 106 THR OG1 O 16.782 17.746 17.085 1.00 . A A . 489 THR OG1 1 1
7 12404 1 1 107 PHE C C 18.236 14.320 22.522 1.00 . A A . 490 PHE C 1 1
7 12405 1 1 107 PHE CA C 17.476 15.629 22.638 1.00 . A A . 490 PHE CA 1 1
7 12406 1 1 107 PHE CB C 16.397 15.470 23.720 1.00 . A A . 490 PHE CB 1 1
7 12407 1 1 107 PHE CD1 C 16.188 18.006 23.894 1.00 . A A . 490 PHE CD1 1 1
7 12408 1 1 107 PHE CD2 C 14.191 16.697 23.898 1.00 . A A . 490 PHE CD2 1 1
7 12409 1 1 107 PHE CE1 C 15.433 19.151 24.016 1.00 . A A . 490 PHE CE1 1 1
7 12410 1 1 107 PHE CE2 C 13.443 17.847 24.023 1.00 . A A . 490 PHE CE2 1 1
7 12411 1 1 107 PHE CG C 15.570 16.761 23.833 1.00 . A A . 490 PHE CG 1 1
7 12412 1 1 107 PHE CZ C 14.063 19.071 24.083 1.00 . A A . 490 PHE CZ 1 1
7 12413 1 1 107 PHE H H 16.059 15.453 20.989 1.00 . A A . 490 PHE H 1 1
7 12414 1 1 107 PHE HA H 18.180 16.406 22.912 1.00 . A A . 490 PHE HA 1 1
7 12415 1 1 107 PHE HB2 H 15.742 14.652 23.463 1.00 . A A . 490 PHE HB2 1 1
7 12416 1 1 107 PHE HB3 H 16.864 15.265 24.672 1.00 . A A . 490 PHE HB3 1 1
7 12417 1 1 107 PHE HD1 H 17.260 18.079 23.858 1.00 . A A . 490 PHE HD1 1 1
7 12418 1 1 107 PHE HD2 H 13.696 15.740 23.847 1.00 . A A . 490 PHE HD2 1 1
7 12419 1 1 107 PHE HE1 H 15.919 20.114 24.061 1.00 . A A . 490 PHE HE1 1 1
7 12420 1 1 107 PHE HE2 H 12.371 17.785 24.080 1.00 . A A . 490 PHE HE2 1 1
7 12421 1 1 107 PHE HZ H 13.473 19.970 24.193 1.00 . A A . 490 PHE HZ 1 1
7 12422 1 1 107 PHE N N 16.806 16.001 21.344 1.00 . A A . 490 PHE N 1 1
7 12423 1 1 107 PHE O O 17.703 13.328 22.071 1.00 . A A . 490 PHE O 1 1
7 12424 1 1 108 ALA C C 20.325 12.388 24.221 1.00 . A A . 491 ALA C 1 1
7 12425 1 1 108 ALA CA C 20.299 13.107 22.900 1.00 . A A . 491 ALA CA 1 1
7 12426 1 1 108 ALA CB C 21.737 13.511 22.534 1.00 . A A . 491 ALA CB 1 1
7 12427 1 1 108 ALA H H 19.843 15.155 23.367 1.00 . A A . 491 ALA H 1 1
7 12428 1 1 108 ALA HA H 19.898 12.463 22.172 1.00 . A A . 491 ALA HA 1 1
7 12429 1 1 108 ALA HB1 H 22.305 12.630 22.268 1.00 . A A . 491 ALA HB1 1 1
7 12430 1 1 108 ALA HB2 H 22.207 13.994 23.379 1.00 . A A . 491 ALA HB2 1 1
7 12431 1 1 108 ALA HB3 H 21.724 14.191 21.696 1.00 . A A . 491 ALA HB3 1 1
7 12432 1 1 108 ALA N N 19.473 14.337 22.971 1.00 . A A . 491 ALA N 1 1
7 12433 1 1 108 ALA O O 20.055 12.983 25.243 1.00 . A A . 491 ALA O 1 1
7 12434 1 1 109 GLU C C 21.779 10.853 26.268 1.00 . A A . 492 GLU C 1 1
7 12435 1 1 109 GLU CA C 20.649 10.340 25.457 1.00 . A A . 492 GLU CA 1 1
7 12436 1 1 109 GLU CB C 20.892 8.862 25.191 1.00 . A A . 492 GLU CB 1 1
7 12437 1 1 109 GLU CD C 22.446 7.475 26.582 1.00 . A A . 492 GLU CD 1 1
7 12438 1 1 109 GLU CG C 21.062 8.130 26.529 1.00 . A A . 492 GLU CG 1 1
7 12439 1 1 109 GLU H H 20.752 10.633 23.329 1.00 . A A . 492 GLU H 1 1
7 12440 1 1 109 GLU HA H 19.732 10.500 25.990 1.00 . A A . 492 GLU HA 1 1
7 12441 1 1 109 GLU HB2 H 20.061 8.453 24.672 1.00 . A A . 492 GLU HB2 1 1
7 12442 1 1 109 GLU HB3 H 21.783 8.748 24.595 1.00 . A A . 492 GLU HB3 1 1
7 12443 1 1 109 GLU HG2 H 20.966 8.830 27.348 1.00 . A A . 492 GLU HG2 1 1
7 12444 1 1 109 GLU HG3 H 20.304 7.368 26.625 1.00 . A A . 492 GLU HG3 1 1
7 12445 1 1 109 GLU N N 20.604 11.091 24.184 1.00 . A A . 492 GLU N 1 1
7 12446 1 1 109 GLU O O 22.732 10.150 26.548 1.00 . A A . 492 GLU O 1 1
7 12447 1 1 109 GLU OE1 O 22.860 6.999 25.539 1.00 . A A . 492 GLU OE1 1 1
7 12448 1 1 109 GLU OE2 O 23.007 7.484 27.666 1.00 . A A . 492 GLU OE2 1 1
7 12449 1 1 110 GLY C C 22.178 13.914 28.114 1.00 . A A . 493 GLY C 1 1
7 12450 1 1 110 GLY CA C 22.713 12.657 27.405 1.00 . A A . 493 GLY CA 1 1
7 12451 1 1 110 GLY H H 20.886 12.583 26.364 1.00 . A A . 493 GLY H 1 1
7 12452 1 1 110 GLY HA2 H 23.061 11.940 28.124 1.00 . A A . 493 GLY HA2 1 1
7 12453 1 1 110 GLY HA3 H 23.529 12.928 26.741 1.00 . A A . 493 GLY HA3 1 1
7 12454 1 1 110 GLY N N 21.672 12.061 26.620 1.00 . A A . 493 GLY N 1 1
7 12455 1 1 110 GLY O O 22.935 14.808 28.437 1.00 . A A . 493 GLY O 1 1
7 12456 1 1 111 ASP C C 19.117 14.811 29.928 1.00 . A A . 494 ASP C 1 1
7 12457 1 1 111 ASP CA C 20.301 15.164 29.029 1.00 . A A . 494 ASP CA 1 1
7 12458 1 1 111 ASP CB C 19.819 16.144 27.949 1.00 . A A . 494 ASP CB 1 1
7 12459 1 1 111 ASP CG C 19.992 17.578 28.455 1.00 . A A . 494 ASP CG 1 1
7 12460 1 1 111 ASP H H 20.266 13.208 28.073 1.00 . A A . 494 ASP H 1 1
7 12461 1 1 111 ASP HA H 21.079 15.619 29.639 1.00 . A A . 494 ASP HA 1 1
7 12462 1 1 111 ASP HB2 H 20.399 16.011 27.048 1.00 . A A . 494 ASP HB2 1 1
7 12463 1 1 111 ASP HB3 H 18.776 15.967 27.731 1.00 . A A . 494 ASP HB3 1 1
7 12464 1 1 111 ASP N N 20.864 13.961 28.345 1.00 . A A . 494 ASP N 1 1
7 12465 1 1 111 ASP O O 18.899 13.660 30.254 1.00 . A A . 494 ASP O 1 1
7 12466 1 1 111 ASP OD1 O 19.187 17.959 29.289 1.00 . A A . 494 ASP OD1 1 1
7 12467 1 1 111 ASP OD2 O 20.919 18.211 27.978 1.00 . A A . 494 ASP OD2 1 1
7 12468 1 1 112 TYR C C 15.939 16.260 30.613 1.00 . A A . 495 TYR C 1 1
7 12469 1 1 112 TYR CA C 17.190 15.610 31.194 1.00 . A A . 495 TYR CA 1 1
7 12470 1 1 112 TYR CB C 17.477 16.256 32.558 1.00 . A A . 495 TYR CB 1 1
7 12471 1 1 112 TYR CD1 C 19.403 14.922 33.494 1.00 . A A . 495 TYR CD1 1 1
7 12472 1 1 112 TYR CD2 C 17.239 14.544 34.404 1.00 . A A . 495 TYR CD2 1 1
7 12473 1 1 112 TYR CE1 C 19.931 13.989 34.361 1.00 . A A . 495 TYR CE1 1 1
7 12474 1 1 112 TYR CE2 C 17.767 13.611 35.271 1.00 . A A . 495 TYR CE2 1 1
7 12475 1 1 112 TYR CG C 18.055 15.207 33.508 1.00 . A A . 495 TYR CG 1 1
7 12476 1 1 112 TYR CZ C 19.118 13.327 35.257 1.00 . A A . 495 TYR CZ 1 1
7 12477 1 1 112 TYR H H 18.598 16.740 30.018 1.00 . A A . 495 TYR H 1 1
7 12478 1 1 112 TYR HA H 17.015 14.544 31.301 1.00 . A A . 495 TYR HA 1 1
7 12479 1 1 112 TYR HB2 H 18.189 17.058 32.439 1.00 . A A . 495 TYR HB2 1 1
7 12480 1 1 112 TYR HB3 H 16.562 16.649 32.976 1.00 . A A . 495 TYR HB3 1 1
7 12481 1 1 112 TYR HD1 H 20.048 15.428 32.795 1.00 . A A . 495 TYR HD1 1 1
7 12482 1 1 112 TYR HD2 H 16.177 14.753 34.420 1.00 . A A . 495 TYR HD2 1 1
7 12483 1 1 112 TYR HE1 H 20.990 13.777 34.338 1.00 . A A . 495 TYR HE1 1 1
7 12484 1 1 112 TYR HE2 H 17.120 13.100 35.967 1.00 . A A . 495 TYR HE2 1 1
7 12485 1 1 112 TYR HH H 20.325 12.833 36.650 1.00 . A A . 495 TYR HH 1 1
7 12486 1 1 112 TYR N N 18.373 15.833 30.313 1.00 . A A . 495 TYR N 1 1
7 12487 1 1 112 TYR O O 15.979 17.385 30.128 1.00 . A A . 495 TYR O 1 1
7 12488 1 1 112 TYR OH O 19.648 12.397 36.127 1.00 . A A . 495 TYR OH 1 1
7 12489 1 1 113 ILE C C 12.441 15.918 31.146 1.00 . A A . 496 ILE C 1 1
7 12490 1 1 113 ILE CA C 13.572 16.087 30.148 1.00 . A A . 496 ILE CA 1 1
7 12491 1 1 113 ILE CB C 13.217 15.318 28.878 1.00 . A A . 496 ILE CB 1 1
7 12492 1 1 113 ILE CD1 C 12.432 13.127 27.998 1.00 . A A . 496 ILE CD1 1 1
7 12493 1 1 113 ILE CG1 C 12.537 14.007 29.245 1.00 . A A . 496 ILE CG1 1 1
7 12494 1 1 113 ILE CG2 C 14.514 15.004 28.117 1.00 . A A . 496 ILE CG2 1 1
7 12495 1 1 113 ILE H H 14.864 14.653 31.092 1.00 . A A . 496 ILE H 1 1
7 12496 1 1 113 ILE HA H 13.697 17.141 29.938 1.00 . A A . 496 ILE HA 1 1
7 12497 1 1 113 ILE HB H 12.539 15.919 28.268 1.00 . A A . 496 ILE HB 1 1
7 12498 1 1 113 ILE HD11 H 13.418 12.872 27.652 1.00 . A A . 496 ILE HD11 1 1
7 12499 1 1 113 ILE HD12 H 11.909 13.661 27.220 1.00 . A A . 496 ILE HD12 1 1
7 12500 1 1 113 ILE HD13 H 11.892 12.221 28.235 1.00 . A A . 496 ILE HD13 1 1
7 12501 1 1 113 ILE HG12 H 13.116 13.498 30.003 1.00 . A A . 496 ILE HG12 1 1
7 12502 1 1 113 ILE HG13 H 11.548 14.207 29.632 1.00 . A A . 496 ILE HG13 1 1
7 12503 1 1 113 ILE HG21 H 15.194 15.840 28.195 1.00 . A A . 496 ILE HG21 1 1
7 12504 1 1 113 ILE HG22 H 14.291 14.823 27.076 1.00 . A A . 496 ILE HG22 1 1
7 12505 1 1 113 ILE HG23 H 14.981 14.127 28.539 1.00 . A A . 496 ILE HG23 1 1
7 12506 1 1 113 ILE N N 14.843 15.544 30.685 1.00 . A A . 496 ILE N 1 1
7 12507 1 1 113 ILE O O 12.521 15.100 32.049 1.00 . A A . 496 ILE O 1 1
7 12508 1 1 114 SER C C 8.983 16.333 31.079 1.00 . A A . 497 SER C 1 1
7 12509 1 1 114 SER CA C 10.234 16.618 31.882 1.00 . A A . 497 SER CA 1 1
7 12510 1 1 114 SER CB C 10.077 17.971 32.592 1.00 . A A . 497 SER CB 1 1
7 12511 1 1 114 SER H H 11.397 17.342 30.198 1.00 . A A . 497 SER H 1 1
7 12512 1 1 114 SER HA H 10.387 15.813 32.598 1.00 . A A . 497 SER HA 1 1
7 12513 1 1 114 SER HB2 H 10.124 18.784 31.882 1.00 . A A . 497 SER HB2 1 1
7 12514 1 1 114 SER HB3 H 9.152 18.007 33.148 1.00 . A A . 497 SER HB3 1 1
7 12515 1 1 114 SER HG H 11.742 18.765 33.215 1.00 . A A . 497 SER HG 1 1
7 12516 1 1 114 SER N N 11.406 16.699 30.960 1.00 . A A . 497 SER N 1 1
7 12517 1 1 114 SER O O 8.519 17.184 30.351 1.00 . A A . 497 SER O 1 1
7 12518 1 1 114 SER OG O 11.186 18.027 33.479 1.00 . A A . 497 SER OG 1 1
7 12519 1 1 115 LEU C C 5.998 14.831 31.405 1.00 . A A . 498 LEU C 1 1
7 12520 1 1 115 LEU CA C 7.222 14.805 30.486 1.00 . A A . 498 LEU CA 1 1
7 12521 1 1 115 LEU CB C 7.456 13.403 29.864 1.00 . A A . 498 LEU CB 1 1
7 12522 1 1 115 LEU CD1 C 5.058 12.786 29.935 1.00 . A A . 498 LEU CD1 1 1
7 12523 1 1 115 LEU CD2 C 6.812 11.018 29.848 1.00 . A A . 498 LEU CD2 1 1
7 12524 1 1 115 LEU CG C 6.462 12.399 30.401 1.00 . A A . 498 LEU CG 1 1
7 12525 1 1 115 LEU H H 8.808 14.503 31.889 1.00 . A A . 498 LEU H 1 1
7 12526 1 1 115 LEU HA H 7.084 15.533 29.711 1.00 . A A . 498 LEU HA 1 1
7 12527 1 1 115 LEU HB2 H 7.353 13.467 28.792 1.00 . A A . 498 LEU HB2 1 1
7 12528 1 1 115 LEU HB3 H 8.457 13.072 30.097 1.00 . A A . 498 LEU HB3 1 1
7 12529 1 1 115 LEU HD11 H 5.093 13.734 29.410 1.00 . A A . 498 LEU HD11 1 1
7 12530 1 1 115 LEU HD12 H 4.410 12.874 30.787 1.00 . A A . 498 LEU HD12 1 1
7 12531 1 1 115 LEU HD13 H 4.671 12.029 29.268 1.00 . A A . 498 LEU HD13 1 1
7 12532 1 1 115 LEU HD21 H 7.731 10.670 30.294 1.00 . A A . 498 LEU HD21 1 1
7 12533 1 1 115 LEU HD22 H 6.936 11.078 28.777 1.00 . A A . 498 LEU HD22 1 1
7 12534 1 1 115 LEU HD23 H 6.019 10.323 30.077 1.00 . A A . 498 LEU HD23 1 1
7 12535 1 1 115 LEU HG H 6.512 12.385 31.478 1.00 . A A . 498 LEU HG 1 1
7 12536 1 1 115 LEU N N 8.437 15.148 31.240 1.00 . A A . 498 LEU N 1 1
7 12537 1 1 115 LEU O O 6.061 14.378 32.530 1.00 . A A . 498 LEU O 1 1
7 12538 1 1 116 ASP C C 2.592 14.540 31.245 1.00 . A A . 499 ASP C 1 1
7 12539 1 1 116 ASP CA C 3.674 15.473 31.746 1.00 . A A . 499 ASP CA 1 1
7 12540 1 1 116 ASP CB C 3.127 16.914 31.729 1.00 . A A . 499 ASP CB 1 1
7 12541 1 1 116 ASP CG C 4.278 17.905 31.949 1.00 . A A . 499 ASP CG 1 1
7 12542 1 1 116 ASP H H 4.916 15.788 30.005 1.00 . A A . 499 ASP H 1 1
7 12543 1 1 116 ASP HA H 3.915 15.182 32.760 1.00 . A A . 499 ASP HA 1 1
7 12544 1 1 116 ASP HB2 H 2.653 17.116 30.787 1.00 . A A . 499 ASP HB2 1 1
7 12545 1 1 116 ASP HB3 H 2.403 17.035 32.520 1.00 . A A . 499 ASP HB3 1 1
7 12546 1 1 116 ASP N N 4.909 15.405 30.912 1.00 . A A . 499 ASP N 1 1
7 12547 1 1 116 ASP O O 2.579 14.122 30.104 1.00 . A A . 499 ASP O 1 1
7 12548 1 1 116 ASP OD1 O 5.405 17.485 31.752 1.00 . A A . 499 ASP OD1 1 1
7 12549 1 1 116 ASP OD2 O 3.961 19.029 32.309 1.00 . A A . 499 ASP OD2 1 1
7 12550 1 1 117 GLY C C -0.629 13.974 32.519 1.00 . A A . 500 GLY C 1 1
7 12551 1 1 117 GLY CA C 0.586 13.397 31.822 1.00 . A A . 500 GLY CA 1 1
7 12552 1 1 117 GLY H H 1.714 14.705 32.961 1.00 . A A . 500 GLY H 1 1
7 12553 1 1 117 GLY HA2 H 0.419 13.369 30.755 1.00 . A A . 500 GLY HA2 1 1
7 12554 1 1 117 GLY HA3 H 0.789 12.400 32.189 1.00 . A A . 500 GLY HA3 1 1
7 12555 1 1 117 GLY N N 1.693 14.270 32.122 1.00 . A A . 500 GLY N 1 1
7 12556 1 1 117 GLY O O -0.869 13.772 33.691 1.00 . A A . 500 GLY O 1 1
7 12557 1 1 118 SER C C -3.181 16.019 31.043 1.00 . A A . 501 SER C 1 1
7 12558 1 1 118 SER CA C -2.535 15.391 32.242 1.00 . A A . 501 SER CA 1 1
7 12559 1 1 118 SER CB C -2.161 16.489 33.250 1.00 . A A . 501 SER CB 1 1
7 12560 1 1 118 SER H H -0.955 14.891 30.900 1.00 . A A . 501 SER H 1 1
7 12561 1 1 118 SER HA H -3.201 14.659 32.666 1.00 . A A . 501 SER HA 1 1
7 12562 1 1 118 SER HB2 H -1.243 16.978 32.961 1.00 . A A . 501 SER HB2 1 1
7 12563 1 1 118 SER HB3 H -2.959 17.211 33.344 1.00 . A A . 501 SER HB3 1 1
7 12564 1 1 118 SER HG H -1.076 15.930 34.763 1.00 . A A . 501 SER HG 1 1
7 12565 1 1 118 SER N N -1.298 14.716 31.777 1.00 . A A . 501 SER N 1 1
7 12566 1 1 118 SER O O -4.247 16.596 31.102 1.00 . A A . 501 SER O 1 1
7 12567 1 1 118 SER OG O -1.982 15.792 34.474 1.00 . A A . 501 SER OG 1 1
7 12568 1 1 119 THR C C -2.052 15.772 27.621 1.00 . A A . 502 THR C 1 1
7 12569 1 1 119 THR CA C -2.926 16.401 28.683 1.00 . A A . 502 THR CA 1 1
7 12570 1 1 119 THR CB C -2.725 17.921 28.675 1.00 . A A . 502 THR CB 1 1
7 12571 1 1 119 THR CG2 C -3.894 18.632 29.372 1.00 . A A . 502 THR CG2 1 1
7 12572 1 1 119 THR H H -1.647 15.377 30.033 1.00 . A A . 502 THR H 1 1
7 12573 1 1 119 THR HA H -3.969 16.130 28.508 1.00 . A A . 502 THR HA 1 1
7 12574 1 1 119 THR HB H -2.538 18.298 27.672 1.00 . A A . 502 THR HB 1 1
7 12575 1 1 119 THR HG1 H -0.823 17.872 29.051 1.00 . A A . 502 THR HG1 1 1
7 12576 1 1 119 THR HG21 H -3.660 18.781 30.416 1.00 . A A . 502 THR HG21 1 1
7 12577 1 1 119 THR HG22 H -4.788 18.031 29.290 1.00 . A A . 502 THR HG22 1 1
7 12578 1 1 119 THR HG23 H -4.066 19.592 28.906 1.00 . A A . 502 THR HG23 1 1
7 12579 1 1 119 THR N N -2.489 15.869 29.978 1.00 . A A . 502 THR N 1 1
7 12580 1 1 119 THR O O -2.361 15.783 26.447 1.00 . A A . 502 THR O 1 1
7 12581 1 1 119 THR OG1 O -1.613 18.155 29.517 1.00 . A A . 502 THR OG1 1 1
7 12582 1 1 120 GLY C C 0.975 15.575 26.556 1.00 . A A . 503 GLY C 1 1
7 12583 1 1 120 GLY CA C 0.008 14.563 27.175 1.00 . A A . 503 GLY CA 1 1
7 12584 1 1 120 GLY H H -0.768 15.253 29.050 1.00 . A A . 503 GLY H 1 1
7 12585 1 1 120 GLY HA2 H 0.578 13.835 27.743 1.00 . A A . 503 GLY HA2 1 1
7 12586 1 1 120 GLY HA3 H -0.531 14.060 26.398 1.00 . A A . 503 GLY HA3 1 1
7 12587 1 1 120 GLY N N -0.954 15.224 28.088 1.00 . A A . 503 GLY N 1 1
7 12588 1 1 120 GLY O O 1.301 15.488 25.389 1.00 . A A . 503 GLY O 1 1
7 12589 1 1 121 LYS C C 3.679 17.406 27.593 1.00 . A A . 504 LYS C 1 1
7 12590 1 1 121 LYS CA C 2.355 17.546 26.867 1.00 . A A . 504 LYS CA 1 1
7 12591 1 1 121 LYS CB C 1.767 18.932 27.173 1.00 . A A . 504 LYS CB 1 1
7 12592 1 1 121 LYS CD C 0.021 20.557 26.450 1.00 . A A . 504 LYS CD 1 1
7 12593 1 1 121 LYS CE C -1.333 20.707 25.755 1.00 . A A . 504 LYS CE 1 1
7 12594 1 1 121 LYS CG C 0.422 19.079 26.457 1.00 . A A . 504 LYS CG 1 1
7 12595 1 1 121 LYS H H 1.109 16.532 28.288 1.00 . A A . 504 LYS H 1 1
7 12596 1 1 121 LYS HA H 2.514 17.414 25.803 1.00 . A A . 504 LYS HA 1 1
7 12597 1 1 121 LYS HB2 H 1.625 19.037 28.239 1.00 . A A . 504 LYS HB2 1 1
7 12598 1 1 121 LYS HB3 H 2.447 19.698 26.830 1.00 . A A . 504 LYS HB3 1 1
7 12599 1 1 121 LYS HD2 H -0.050 20.918 27.465 1.00 . A A . 504 LYS HD2 1 1
7 12600 1 1 121 LYS HD3 H 0.765 21.131 25.920 1.00 . A A . 504 LYS HD3 1 1
7 12601 1 1 121 LYS HE2 H -2.117 20.345 26.405 1.00 . A A . 504 LYS HE2 1 1
7 12602 1 1 121 LYS HE3 H -1.513 21.749 25.533 1.00 . A A . 504 LYS HE3 1 1
7 12603 1 1 121 LYS HG2 H 0.510 18.722 25.442 1.00 . A A . 504 LYS HG2 1 1
7 12604 1 1 121 LYS HG3 H -0.329 18.501 26.973 1.00 . A A . 504 LYS HG3 1 1
7 12605 1 1 121 LYS HZ1 H -2.308 19.986 24.062 1.00 . A A . 504 LYS HZ1 1 1
7 12606 1 1 121 LYS HZ2 H -1.125 18.936 24.681 1.00 . A A . 504 LYS HZ2 1 1
7 12607 1 1 121 LYS HZ3 H -0.661 20.326 23.822 1.00 . A A . 504 LYS HZ3 1 1
7 12608 1 1 121 LYS N N 1.408 16.512 27.360 1.00 . A A . 504 LYS N 1 1
7 12609 1 1 121 LYS NZ N -1.359 19.930 24.485 1.00 . A A . 504 LYS NZ 1 1
7 12610 1 1 121 LYS O O 3.731 17.511 28.794 1.00 . A A . 504 LYS O 1 1
7 12611 1 1 122 ILE C C 6.863 18.304 27.478 1.00 . A A . 505 ILE C 1 1
7 12612 1 1 122 ILE CA C 6.042 17.016 27.519 1.00 . A A . 505 ILE CA 1 1
7 12613 1 1 122 ILE CB C 6.803 15.912 26.808 1.00 . A A . 505 ILE CB 1 1
7 12614 1 1 122 ILE CD1 C 8.998 14.761 26.661 1.00 . A A . 505 ILE CD1 1 1
7 12615 1 1 122 ILE CG1 C 8.291 16.046 27.086 1.00 . A A . 505 ILE CG1 1 1
7 12616 1 1 122 ILE CG2 C 6.570 16.051 25.309 1.00 . A A . 505 ILE CG2 1 1
7 12617 1 1 122 ILE H H 4.650 17.066 25.895 1.00 . A A . 505 ILE H 1 1
7 12618 1 1 122 ILE HA H 5.878 16.750 28.545 1.00 . A A . 505 ILE HA 1 1
7 12619 1 1 122 ILE HB H 6.450 14.947 27.167 1.00 . A A . 505 ILE HB 1 1
7 12620 1 1 122 ILE HD11 H 8.382 13.913 26.908 1.00 . A A . 505 ILE HD11 1 1
7 12621 1 1 122 ILE HD12 H 9.944 14.676 27.175 1.00 . A A . 505 ILE HD12 1 1
7 12622 1 1 122 ILE HD13 H 9.172 14.775 25.594 1.00 . A A . 505 ILE HD13 1 1
7 12623 1 1 122 ILE HG12 H 8.689 16.881 26.531 1.00 . A A . 505 ILE HG12 1 1
7 12624 1 1 122 ILE HG13 H 8.448 16.213 28.139 1.00 . A A . 505 ILE HG13 1 1
7 12625 1 1 122 ILE HG21 H 7.180 15.338 24.780 1.00 . A A . 505 ILE HG21 1 1
7 12626 1 1 122 ILE HG22 H 6.829 17.048 24.995 1.00 . A A . 505 ILE HG22 1 1
7 12627 1 1 122 ILE HG23 H 5.529 15.865 25.087 1.00 . A A . 505 ILE HG23 1 1
7 12628 1 1 122 ILE N N 4.729 17.164 26.861 1.00 . A A . 505 ILE N 1 1
7 12629 1 1 122 ILE O O 6.621 19.183 26.674 1.00 . A A . 505 ILE O 1 1
7 12630 1 1 123 TYR C C 10.145 19.114 28.575 1.00 . A A . 506 TYR C 1 1
7 12631 1 1 123 TYR CA C 8.704 19.566 28.438 1.00 . A A . 506 TYR CA 1 1
7 12632 1 1 123 TYR CB C 8.347 20.391 29.691 1.00 . A A . 506 TYR CB 1 1
7 12633 1 1 123 TYR CD1 C 5.895 19.827 29.912 1.00 . A A . 506 TYR CD1 1 1
7 12634 1 1 123 TYR CD2 C 6.491 22.081 29.455 1.00 . A A . 506 TYR CD2 1 1
7 12635 1 1 123 TYR CE1 C 4.561 20.186 29.931 1.00 . A A . 506 TYR CE1 1 1
7 12636 1 1 123 TYR CE2 C 5.160 22.438 29.471 1.00 . A A . 506 TYR CE2 1 1
7 12637 1 1 123 TYR CG C 6.869 20.773 29.676 1.00 . A A . 506 TYR CG 1 1
7 12638 1 1 123 TYR CZ C 4.184 21.493 29.710 1.00 . A A . 506 TYR CZ 1 1
7 12639 1 1 123 TYR H H 7.978 17.617 28.969 1.00 . A A . 506 TYR H 1 1
7 12640 1 1 123 TYR HA H 8.593 20.159 27.529 1.00 . A A . 506 TYR HA 1 1
7 12641 1 1 123 TYR HB2 H 8.553 19.813 30.579 1.00 . A A . 506 TYR HB2 1 1
7 12642 1 1 123 TYR HB3 H 8.942 21.293 29.711 1.00 . A A . 506 TYR HB3 1 1
7 12643 1 1 123 TYR HD1 H 6.177 18.800 30.083 1.00 . A A . 506 TYR HD1 1 1
7 12644 1 1 123 TYR HD2 H 7.245 22.831 29.269 1.00 . A A . 506 TYR HD2 1 1
7 12645 1 1 123 TYR HE1 H 3.808 19.440 30.122 1.00 . A A . 506 TYR HE1 1 1
7 12646 1 1 123 TYR HE2 H 4.878 23.465 29.292 1.00 . A A . 506 TYR HE2 1 1
7 12647 1 1 123 TYR HH H 2.725 22.472 30.453 1.00 . A A . 506 TYR HH 1 1
7 12648 1 1 123 TYR N N 7.823 18.372 28.363 1.00 . A A . 506 TYR N 1 1
7 12649 1 1 123 TYR O O 10.399 17.976 28.914 1.00 . A A . 506 TYR O 1 1
7 12650 1 1 123 TYR OH O 2.853 21.851 29.732 1.00 . A A . 506 TYR OH 1 1
7 12651 1 1 124 LYS C C 13.327 20.681 29.090 1.00 . A A . 507 LYS C 1 1
7 12652 1 1 124 LYS CA C 12.495 19.598 28.416 1.00 . A A . 507 LYS CA 1 1
7 12653 1 1 124 LYS CB C 13.036 19.349 27.010 1.00 . A A . 507 LYS CB 1 1
7 12654 1 1 124 LYS CD C 15.525 19.524 27.144 1.00 . A A . 507 LYS CD 1 1
7 12655 1 1 124 LYS CE C 16.807 18.716 27.295 1.00 . A A . 507 LYS CE 1 1
7 12656 1 1 124 LYS CG C 14.341 18.557 27.104 1.00 . A A . 507 LYS CG 1 1
7 12657 1 1 124 LYS H H 10.821 20.898 28.005 1.00 . A A . 507 LYS H 1 1
7 12658 1 1 124 LYS HA H 12.559 18.702 29.009 1.00 . A A . 507 LYS HA 1 1
7 12659 1 1 124 LYS HB2 H 12.312 18.783 26.443 1.00 . A A . 507 LYS HB2 1 1
7 12660 1 1 124 LYS HB3 H 13.214 20.289 26.521 1.00 . A A . 507 LYS HB3 1 1
7 12661 1 1 124 LYS HD2 H 15.560 20.097 26.234 1.00 . A A . 507 LYS HD2 1 1
7 12662 1 1 124 LYS HD3 H 15.422 20.193 27.977 1.00 . A A . 507 LYS HD3 1 1
7 12663 1 1 124 LYS HE2 H 17.134 18.754 28.322 1.00 . A A . 507 LYS HE2 1 1
7 12664 1 1 124 LYS HE3 H 16.618 17.688 27.023 1.00 . A A . 507 LYS HE3 1 1
7 12665 1 1 124 LYS HG2 H 14.338 17.954 27.998 1.00 . A A . 507 LYS HG2 1 1
7 12666 1 1 124 LYS HG3 H 14.435 17.911 26.246 1.00 . A A . 507 LYS HG3 1 1
7 12667 1 1 124 LYS HZ1 H 18.806 18.954 26.771 1.00 . A A . 507 LYS HZ1 1 1
7 12668 1 1 124 LYS HZ2 H 17.836 20.305 26.429 1.00 . A A . 507 LYS HZ2 1 1
7 12669 1 1 124 LYS HZ3 H 17.741 18.921 25.448 1.00 . A A . 507 LYS HZ3 1 1
7 12670 1 1 124 LYS N N 11.067 19.994 28.296 1.00 . A A . 507 LYS N 1 1
7 12671 1 1 124 LYS NZ N 17.878 19.265 26.420 1.00 . A A . 507 LYS NZ 1 1
7 12672 1 1 124 LYS O O 13.111 21.860 28.880 1.00 . A A . 507 LYS O 1 1
7 12673 1 1 125 GLY C C 14.603 21.538 32.002 1.00 . A A . 508 GLY C 1 1
7 12674 1 1 125 GLY CA C 15.144 21.244 30.601 1.00 . A A . 508 GLY CA 1 1
7 12675 1 1 125 GLY H H 14.422 19.285 30.027 1.00 . A A . 508 GLY H 1 1
7 12676 1 1 125 GLY HA2 H 16.145 20.845 30.682 1.00 . A A . 508 GLY HA2 1 1
7 12677 1 1 125 GLY HA3 H 15.173 22.161 30.031 1.00 . A A . 508 GLY HA3 1 1
7 12678 1 1 125 GLY N N 14.277 20.254 29.896 1.00 . A A . 508 GLY N 1 1
7 12679 1 1 125 GLY O O 13.408 21.622 32.205 1.00 . A A . 508 GLY O 1 1
7 12680 1 1 126 ASP C C 14.074 23.136 34.353 1.00 . A A . 509 ASP C 1 1
7 12681 1 1 126 ASP CA C 15.059 21.975 34.330 1.00 . A A . 509 ASP CA 1 1
7 12682 1 1 126 ASP CB C 16.296 22.358 35.160 1.00 . A A . 509 ASP CB 1 1
7 12683 1 1 126 ASP CG C 15.948 22.299 36.649 1.00 . A A . 509 ASP CG 1 1
7 12684 1 1 126 ASP H H 16.452 21.608 32.734 1.00 . A A . 509 ASP H 1 1
7 12685 1 1 126 ASP HA H 14.575 21.089 34.740 1.00 . A A . 509 ASP HA 1 1
7 12686 1 1 126 ASP HB2 H 17.102 21.667 34.955 1.00 . A A . 509 ASP HB2 1 1
7 12687 1 1 126 ASP HB3 H 16.611 23.359 34.906 1.00 . A A . 509 ASP HB3 1 1
7 12688 1 1 126 ASP N N 15.498 21.688 32.943 1.00 . A A . 509 ASP N 1 1
7 12689 1 1 126 ASP O O 14.462 24.280 34.480 1.00 . A A . 509 ASP O 1 1
7 12690 1 1 126 ASP OD1 O 14.939 22.893 36.993 1.00 . A A . 509 ASP OD1 1 1
7 12691 1 1 126 ASP OD2 O 16.710 21.664 37.359 1.00 . A A . 509 ASP OD2 1 1
7 12692 1 1 127 ILE C C 11.962 24.782 35.456 1.00 . A A . 510 ILE C 1 1
7 12693 1 1 127 ILE CA C 11.792 23.891 34.239 1.00 . A A . 510 ILE CA 1 1
7 12694 1 1 127 ILE CB C 10.404 23.218 34.273 1.00 . A A . 510 ILE CB 1 1
7 12695 1 1 127 ILE CD1 C 9.124 25.356 34.042 1.00 . A A . 510 ILE CD1 1 1
7 12696 1 1 127 ILE CG1 C 9.348 24.124 34.923 1.00 . A A . 510 ILE CG1 1 1
7 12697 1 1 127 ILE CG2 C 10.515 21.925 35.096 1.00 . A A . 510 ILE CG2 1 1
7 12698 1 1 127 ILE H H 12.549 21.884 34.125 1.00 . A A . 510 ILE H 1 1
7 12699 1 1 127 ILE HA H 11.906 24.496 33.339 1.00 . A A . 510 ILE HA 1 1
7 12700 1 1 127 ILE HB H 10.097 23.003 33.254 1.00 . A A . 510 ILE HB 1 1
7 12701 1 1 127 ILE HD11 H 9.080 26.241 34.659 1.00 . A A . 510 ILE HD11 1 1
7 12702 1 1 127 ILE HD12 H 8.196 25.253 33.500 1.00 . A A . 510 ILE HD12 1 1
7 12703 1 1 127 ILE HD13 H 9.936 25.453 33.338 1.00 . A A . 510 ILE HD13 1 1
7 12704 1 1 127 ILE HG12 H 8.419 23.578 35.014 1.00 . A A . 510 ILE HG12 1 1
7 12705 1 1 127 ILE HG13 H 9.668 24.427 35.905 1.00 . A A . 510 ILE HG13 1 1
7 12706 1 1 127 ILE HG21 H 10.990 21.157 34.505 1.00 . A A . 510 ILE HG21 1 1
7 12707 1 1 127 ILE HG22 H 9.530 21.592 35.386 1.00 . A A . 510 ILE HG22 1 1
7 12708 1 1 127 ILE HG23 H 11.104 22.107 35.983 1.00 . A A . 510 ILE HG23 1 1
7 12709 1 1 127 ILE N N 12.816 22.821 34.226 1.00 . A A . 510 ILE N 1 1
7 12710 1 1 127 ILE O O 12.664 24.443 36.387 1.00 . A A . 510 ILE O 1 1
7 12711 1 1 128 GLU C C 10.736 26.270 37.801 1.00 . A A . 511 GLU C 1 1
7 12712 1 1 128 GLU CA C 11.420 26.845 36.567 1.00 . A A . 511 GLU CA 1 1
7 12713 1 1 128 GLU CB C 10.721 28.158 36.180 1.00 . A A . 511 GLU CB 1 1
7 12714 1 1 128 GLU CD C 9.929 30.326 37.137 1.00 . A A . 511 GLU CD 1 1
7 12715 1 1 128 GLU CG C 10.946 29.193 37.287 1.00 . A A . 511 GLU CG 1 1
7 12716 1 1 128 GLU H H 10.764 26.130 34.648 1.00 . A A . 511 GLU H 1 1
7 12717 1 1 128 GLU HA H 12.473 27.017 36.790 1.00 . A A . 511 GLU HA 1 1
7 12718 1 1 128 GLU HB2 H 11.129 28.527 35.250 1.00 . A A . 511 GLU HB2 1 1
7 12719 1 1 128 GLU HB3 H 9.663 27.983 36.057 1.00 . A A . 511 GLU HB3 1 1
7 12720 1 1 128 GLU HG2 H 10.822 28.727 38.253 1.00 . A A . 511 GLU HG2 1 1
7 12721 1 1 128 GLU HG3 H 11.945 29.598 37.212 1.00 . A A . 511 GLU HG3 1 1
7 12722 1 1 128 GLU N N 11.316 25.906 35.423 1.00 . A A . 511 GLU N 1 1
7 12723 1 1 128 GLU O O 11.411 26.211 38.815 1.00 . A A . 511 GLU O 1 1
7 12724 1 1 128 GLU OXT O 9.576 25.922 37.663 1.00 . A A . 511 GLU OXT 1 1
7 12725 1 1 128 GLU OE1 O 8.832 30.140 37.637 1.00 . A A . 511 GLU OE1 1 1
7 12726 1 1 128 GLU OE2 O 10.307 31.316 36.531 1.00 . A A . 511 GLU OE2 1 1
8 12727 1 1 1 ALA C C 5.770 29.379 35.958 1.00 . A A . 384 ALA C 1 1
8 12728 1 1 1 ALA CA C 5.345 30.723 36.535 1.00 . A A . 384 ALA CA 1 1
8 12729 1 1 1 ALA CB C 5.480 31.794 35.444 1.00 . A A . 384 ALA CB 1 1
8 12730 1 1 1 ALA H1 H 6.170 32.016 38.036 1.00 . A A . 384 ALA H1 1 1
8 12731 1 1 1 ALA HA H 4.314 30.651 36.882 1.00 . A A . 384 ALA HA 1 1
8 12732 1 1 1 ALA HB1 H 6.515 31.882 35.148 1.00 . A A . 384 ALA HB1 1 1
8 12733 1 1 1 ALA HB2 H 5.136 32.745 35.822 1.00 . A A . 384 ALA HB2 1 1
8 12734 1 1 1 ALA HB3 H 4.888 31.517 34.585 1.00 . A A . 384 ALA HB3 1 1
8 12735 1 1 1 ALA N N 6.211 31.106 37.675 1.00 . A A . 384 ALA N 1 1
8 12736 1 1 1 ALA O O 5.305 28.341 36.385 1.00 . A A . 384 ALA O 1 1
8 12737 1 1 2 ALA C C 6.030 27.543 33.517 1.00 . A A . 385 ALA C 1 1
8 12738 1 1 2 ALA CA C 7.119 28.159 34.376 1.00 . A A . 385 ALA CA 1 1
8 12739 1 1 2 ALA CB C 7.491 27.174 35.494 1.00 . A A . 385 ALA CB 1 1
8 12740 1 1 2 ALA H H 6.998 30.285 34.686 1.00 . A A . 385 ALA H 1 1
8 12741 1 1 2 ALA HA H 7.983 28.375 33.743 1.00 . A A . 385 ALA HA 1 1
8 12742 1 1 2 ALA HB1 H 7.700 27.717 36.404 1.00 . A A . 385 ALA HB1 1 1
8 12743 1 1 2 ALA HB2 H 8.365 26.610 35.206 1.00 . A A . 385 ALA HB2 1 1
8 12744 1 1 2 ALA HB3 H 6.670 26.494 35.666 1.00 . A A . 385 ALA HB3 1 1
8 12745 1 1 2 ALA N N 6.650 29.423 34.996 1.00 . A A . 385 ALA N 1 1
8 12746 1 1 2 ALA O O 4.878 27.919 33.606 1.00 . A A . 385 ALA O 1 1
8 12747 1 1 3 LEU C C 4.608 26.987 31.112 1.00 . A A . 386 LEU C 1 1
8 12748 1 1 3 LEU CA C 5.422 25.941 31.830 1.00 . A A . 386 LEU CA 1 1
8 12749 1 1 3 LEU CB C 4.494 25.066 32.689 1.00 . A A . 386 LEU CB 1 1
8 12750 1 1 3 LEU CD1 C 3.972 22.710 33.314 1.00 . A A . 386 LEU CD1 1 1
8 12751 1 1 3 LEU CD2 C 4.072 23.368 30.910 1.00 . A A . 386 LEU CD2 1 1
8 12752 1 1 3 LEU CG C 4.682 23.601 32.294 1.00 . A A . 386 LEU CG 1 1
8 12753 1 1 3 LEU H H 7.355 26.323 32.679 1.00 . A A . 386 LEU H 1 1
8 12754 1 1 3 LEU HA H 5.952 25.352 31.091 1.00 . A A . 386 LEU HA 1 1
8 12755 1 1 3 LEU HB2 H 4.740 25.194 33.733 1.00 . A A . 386 LEU HB2 1 1
8 12756 1 1 3 LEU HB3 H 3.466 25.357 32.528 1.00 . A A . 386 LEU HB3 1 1
8 12757 1 1 3 LEU HD11 H 2.979 23.091 33.503 1.00 . A A . 386 LEU HD11 1 1
8 12758 1 1 3 LEU HD12 H 4.529 22.700 34.240 1.00 . A A . 386 LEU HD12 1 1
8 12759 1 1 3 LEU HD13 H 3.898 21.703 32.932 1.00 . A A . 386 LEU HD13 1 1
8 12760 1 1 3 LEU HD21 H 4.654 22.631 30.375 1.00 . A A . 386 LEU HD21 1 1
8 12761 1 1 3 LEU HD22 H 4.071 24.292 30.352 1.00 . A A . 386 LEU HD22 1 1
8 12762 1 1 3 LEU HD23 H 3.058 23.014 31.012 1.00 . A A . 386 LEU HD23 1 1
8 12763 1 1 3 LEU HG H 5.735 23.361 32.273 1.00 . A A . 386 LEU HG 1 1
8 12764 1 1 3 LEU N N 6.415 26.597 32.707 1.00 . A A . 386 LEU N 1 1
8 12765 1 1 3 LEU O O 3.603 26.696 30.493 1.00 . A A . 386 LEU O 1 1
8 12766 1 1 4 LYS C C 5.424 30.162 29.891 1.00 . A A . 387 LYS C 1 1
8 12767 1 1 4 LYS CA C 4.389 29.314 30.573 1.00 . A A . 387 LYS CA 1 1
8 12768 1 1 4 LYS CB C 3.668 30.148 31.644 1.00 . A A . 387 LYS CB 1 1
8 12769 1 1 4 LYS CD C 1.321 30.020 30.811 1.00 . A A . 387 LYS CD 1 1
8 12770 1 1 4 LYS CE C 0.096 30.869 30.462 1.00 . A A . 387 LYS CE 1 1
8 12771 1 1 4 LYS CG C 2.534 30.936 30.984 1.00 . A A . 387 LYS CG 1 1
8 12772 1 1 4 LYS H H 5.886 28.340 31.733 1.00 . A A . 387 LYS H 1 1
8 12773 1 1 4 LYS HA H 3.705 28.937 29.835 1.00 . A A . 387 LYS HA 1 1
8 12774 1 1 4 LYS HB2 H 3.263 29.493 32.402 1.00 . A A . 387 LYS HB2 1 1
8 12775 1 1 4 LYS HB3 H 4.366 30.832 32.102 1.00 . A A . 387 LYS HB3 1 1
8 12776 1 1 4 LYS HD2 H 1.511 29.312 30.017 1.00 . A A . 387 LYS HD2 1 1
8 12777 1 1 4 LYS HD3 H 1.139 29.480 31.729 1.00 . A A . 387 LYS HD3 1 1
8 12778 1 1 4 LYS HE2 H 0.397 31.702 29.843 1.00 . A A . 387 LYS HE2 1 1
8 12779 1 1 4 LYS HE3 H -0.618 30.268 29.921 1.00 . A A . 387 LYS HE3 1 1
8 12780 1 1 4 LYS HG2 H 2.267 31.778 31.607 1.00 . A A . 387 LYS HG2 1 1
8 12781 1 1 4 LYS HG3 H 2.856 31.297 30.018 1.00 . A A . 387 LYS HG3 1 1
8 12782 1 1 4 LYS HZ1 H -1.417 30.855 31.892 1.00 . A A . 387 LYS HZ1 1 1
8 12783 1 1 4 LYS HZ2 H -0.779 32.396 31.574 1.00 . A A . 387 LYS HZ2 1 1
8 12784 1 1 4 LYS HZ3 H 0.108 31.285 32.503 1.00 . A A . 387 LYS HZ3 1 1
8 12785 1 1 4 LYS N N 5.071 28.186 31.221 1.00 . A A . 387 LYS N 1 1
8 12786 1 1 4 LYS NZ N -0.547 31.391 31.702 1.00 . A A . 387 LYS NZ 1 1
8 12787 1 1 4 LYS O O 5.126 31.168 29.278 1.00 . A A . 387 LYS O 1 1
8 12788 1 1 5 ALA C C 8.899 29.492 29.116 1.00 . A A . 388 ALA C 1 1
8 12789 1 1 5 ALA CA C 7.758 30.448 29.406 1.00 . A A . 388 ALA CA 1 1
8 12790 1 1 5 ALA CB C 8.246 31.529 30.388 1.00 . A A . 388 ALA CB 1 1
8 12791 1 1 5 ALA H H 6.798 28.905 30.540 1.00 . A A . 388 ALA H 1 1
8 12792 1 1 5 ALA HA H 7.425 30.886 28.476 1.00 . A A . 388 ALA HA 1 1
8 12793 1 1 5 ALA HB1 H 8.782 31.065 31.203 1.00 . A A . 388 ALA HB1 1 1
8 12794 1 1 5 ALA HB2 H 7.399 32.071 30.783 1.00 . A A . 388 ALA HB2 1 1
8 12795 1 1 5 ALA HB3 H 8.903 32.217 29.876 1.00 . A A . 388 ALA HB3 1 1
8 12796 1 1 5 ALA N N 6.634 29.723 30.022 1.00 . A A . 388 ALA N 1 1
8 12797 1 1 5 ALA O O 10.001 29.902 28.812 1.00 . A A . 388 ALA O 1 1
8 12798 1 1 6 GLY C C 9.807 26.970 27.445 1.00 . A A . 389 GLY C 1 1
8 12799 1 1 6 GLY CA C 9.666 27.207 28.949 1.00 . A A . 389 GLY CA 1 1
8 12800 1 1 6 GLY H H 7.696 27.942 29.463 1.00 . A A . 389 GLY H 1 1
8 12801 1 1 6 GLY HA2 H 10.607 27.559 29.344 1.00 . A A . 389 GLY HA2 1 1
8 12802 1 1 6 GLY HA3 H 9.401 26.278 29.433 1.00 . A A . 389 GLY HA3 1 1
8 12803 1 1 6 GLY N N 8.609 28.223 29.214 1.00 . A A . 389 GLY N 1 1
8 12804 1 1 6 GLY O O 10.016 27.895 26.686 1.00 . A A . 389 GLY O 1 1
8 12805 1 1 7 GLU C C 9.362 23.998 25.301 1.00 . A A . 390 GLU C 1 1
8 12806 1 1 7 GLU CA C 9.813 25.422 25.597 1.00 . A A . 390 GLU CA 1 1
8 12807 1 1 7 GLU CB C 11.289 25.563 25.187 1.00 . A A . 390 GLU CB 1 1
8 12808 1 1 7 GLU CD C 13.636 25.395 26.003 1.00 . A A . 390 GLU CD 1 1
8 12809 1 1 7 GLU CG C 12.188 24.988 26.283 1.00 . A A . 390 GLU CG 1 1
8 12810 1 1 7 GLU H H 9.518 25.018 27.691 1.00 . A A . 390 GLU H 1 1
8 12811 1 1 7 GLU HA H 9.188 26.114 25.032 1.00 . A A . 390 GLU HA 1 1
8 12812 1 1 7 GLU HB2 H 11.458 25.026 24.264 1.00 . A A . 390 GLU HB2 1 1
8 12813 1 1 7 GLU HB3 H 11.524 26.603 25.037 1.00 . A A . 390 GLU HB3 1 1
8 12814 1 1 7 GLU HG2 H 11.891 25.376 27.245 1.00 . A A . 390 GLU HG2 1 1
8 12815 1 1 7 GLU HG3 H 12.113 23.912 26.291 1.00 . A A . 390 GLU HG3 1 1
8 12816 1 1 7 GLU N N 9.688 25.733 27.044 1.00 . A A . 390 GLU N 1 1
8 12817 1 1 7 GLU O O 10.170 23.094 25.216 1.00 . A A . 390 GLU O 1 1
8 12818 1 1 7 GLU OE1 O 13.819 26.559 25.684 1.00 . A A . 390 GLU OE1 1 1
8 12819 1 1 7 GLU OE2 O 14.477 24.520 26.122 1.00 . A A . 390 GLU OE2 1 1
8 12820 1 1 8 VAL C C 7.859 22.072 23.411 1.00 . A A . 391 VAL C 1 1
8 12821 1 1 8 VAL CA C 7.561 22.458 24.854 1.00 . A A . 391 VAL CA 1 1
8 12822 1 1 8 VAL CB C 6.037 22.456 25.054 1.00 . A A . 391 VAL CB 1 1
8 12823 1 1 8 VAL CG1 C 5.432 21.280 24.284 1.00 . A A . 391 VAL CG1 1 1
8 12824 1 1 8 VAL CG2 C 5.716 22.301 26.543 1.00 . A A . 391 VAL CG2 1 1
8 12825 1 1 8 VAL H H 7.459 24.576 25.222 1.00 . A A . 391 VAL H 1 1
8 12826 1 1 8 VAL HA H 8.042 21.744 25.521 1.00 . A A . 391 VAL HA 1 1
8 12827 1 1 8 VAL HB H 5.621 23.381 24.689 1.00 . A A . 391 VAL HB 1 1
8 12828 1 1 8 VAL HG11 H 6.030 20.395 24.443 1.00 . A A . 391 VAL HG11 1 1
8 12829 1 1 8 VAL HG12 H 5.409 21.508 23.229 1.00 . A A . 391 VAL HG12 1 1
8 12830 1 1 8 VAL HG13 H 4.425 21.094 24.629 1.00 . A A . 391 VAL HG13 1 1
8 12831 1 1 8 VAL HG21 H 6.399 21.598 26.993 1.00 . A A . 391 VAL HG21 1 1
8 12832 1 1 8 VAL HG22 H 4.703 21.940 26.663 1.00 . A A . 391 VAL HG22 1 1
8 12833 1 1 8 VAL HG23 H 5.812 23.257 27.039 1.00 . A A . 391 VAL HG23 1 1
8 12834 1 1 8 VAL N N 8.076 23.820 25.146 1.00 . A A . 391 VAL N 1 1
8 12835 1 1 8 VAL O O 7.795 22.896 22.520 1.00 . A A . 391 VAL O 1 1
8 12836 1 1 9 ILE C C 7.239 19.778 21.170 1.00 . A A . 392 ILE C 1 1
8 12837 1 1 9 ILE CA C 8.482 20.365 21.832 1.00 . A A . 392 ILE CA 1 1
8 12838 1 1 9 ILE CB C 9.564 19.294 21.917 1.00 . A A . 392 ILE CB 1 1
8 12839 1 1 9 ILE CD1 C 10.131 17.181 23.086 1.00 . A A . 392 ILE CD1 1 1
8 12840 1 1 9 ILE CG1 C 8.990 18.025 22.522 1.00 . A A . 392 ILE CG1 1 1
8 12841 1 1 9 ILE CG2 C 10.686 19.818 22.833 1.00 . A A . 392 ILE CG2 1 1
8 12842 1 1 9 ILE H H 8.213 20.197 23.957 1.00 . A A . 392 ILE H 1 1
8 12843 1 1 9 ILE HA H 8.830 21.211 21.242 1.00 . A A . 392 ILE HA 1 1
8 12844 1 1 9 ILE HB H 9.944 19.082 20.916 1.00 . A A . 392 ILE HB 1 1
8 12845 1 1 9 ILE HD11 H 10.523 17.648 23.976 1.00 . A A . 392 ILE HD11 1 1
8 12846 1 1 9 ILE HD12 H 10.919 17.096 22.352 1.00 . A A . 392 ILE HD12 1 1
8 12847 1 1 9 ILE HD13 H 9.766 16.195 23.331 1.00 . A A . 392 ILE HD13 1 1
8 12848 1 1 9 ILE HG12 H 8.302 18.279 23.311 1.00 . A A . 392 ILE HG12 1 1
8 12849 1 1 9 ILE HG13 H 8.466 17.466 21.761 1.00 . A A . 392 ILE HG13 1 1
8 12850 1 1 9 ILE HG21 H 10.345 19.830 23.858 1.00 . A A . 392 ILE HG21 1 1
8 12851 1 1 9 ILE HG22 H 10.958 20.822 22.538 1.00 . A A . 392 ILE HG22 1 1
8 12852 1 1 9 ILE HG23 H 11.552 19.178 22.754 1.00 . A A . 392 ILE HG23 1 1
8 12853 1 1 9 ILE N N 8.177 20.825 23.207 1.00 . A A . 392 ILE N 1 1
8 12854 1 1 9 ILE O O 7.053 19.906 19.979 1.00 . A A . 392 ILE O 1 1
8 12855 1 1 10 GLY C C 4.315 17.859 22.428 1.00 . A A . 393 GLY C 1 1
8 12856 1 1 10 GLY CA C 5.166 18.557 21.361 1.00 . A A . 393 GLY CA 1 1
8 12857 1 1 10 GLY H H 6.577 19.073 22.915 1.00 . A A . 393 GLY H 1 1
8 12858 1 1 10 GLY HA2 H 4.582 19.342 20.903 1.00 . A A . 393 GLY HA2 1 1
8 12859 1 1 10 GLY HA3 H 5.447 17.839 20.604 1.00 . A A . 393 GLY HA3 1 1
8 12860 1 1 10 GLY N N 6.400 19.150 21.954 1.00 . A A . 393 GLY N 1 1
8 12861 1 1 10 GLY O O 4.539 18.016 23.612 1.00 . A A . 393 GLY O 1 1
8 12862 1 1 11 SER C C 1.878 15.131 22.272 1.00 . A A . 394 SER C 1 1
8 12863 1 1 11 SER CA C 2.471 16.375 22.927 1.00 . A A . 394 SER CA 1 1
8 12864 1 1 11 SER CB C 1.327 17.319 23.328 1.00 . A A . 394 SER CB 1 1
8 12865 1 1 11 SER H H 3.218 16.998 21.009 1.00 . A A . 394 SER H 1 1
8 12866 1 1 11 SER HA H 3.054 16.077 23.800 1.00 . A A . 394 SER HA 1 1
8 12867 1 1 11 SER HB2 H 1.701 18.142 23.920 1.00 . A A . 394 SER HB2 1 1
8 12868 1 1 11 SER HB3 H 0.813 17.689 22.453 1.00 . A A . 394 SER HB3 1 1
8 12869 1 1 11 SER HG H -0.302 16.286 23.560 1.00 . A A . 394 SER HG 1 1
8 12870 1 1 11 SER N N 3.353 17.096 21.975 1.00 . A A . 394 SER N 1 1
8 12871 1 1 11 SER O O 1.193 15.218 21.272 1.00 . A A . 394 SER O 1 1
8 12872 1 1 11 SER OG O 0.458 16.506 24.103 1.00 . A A . 394 SER OG 1 1
8 12873 1 1 12 ALA C C 0.284 12.362 22.931 1.00 . A A . 395 ALA C 1 1
8 12874 1 1 12 ALA CA C 1.617 12.738 22.283 1.00 . A A . 395 ALA CA 1 1
8 12875 1 1 12 ALA CB C 2.643 11.646 22.571 1.00 . A A . 395 ALA CB 1 1
8 12876 1 1 12 ALA H H 2.704 13.969 23.659 1.00 . A A . 395 ALA H 1 1
8 12877 1 1 12 ALA HA H 1.473 12.864 21.215 1.00 . A A . 395 ALA HA 1 1
8 12878 1 1 12 ALA HB1 H 2.239 10.681 22.312 1.00 . A A . 395 ALA HB1 1 1
8 12879 1 1 12 ALA HB2 H 2.889 11.664 23.618 1.00 . A A . 395 ALA HB2 1 1
8 12880 1 1 12 ALA HB3 H 3.537 11.825 21.995 1.00 . A A . 395 ALA HB3 1 1
8 12881 1 1 12 ALA N N 2.149 13.994 22.852 1.00 . A A . 395 ALA N 1 1
8 12882 1 1 12 ALA O O -0.515 13.219 23.249 1.00 . A A . 395 ALA O 1 1
8 12883 1 1 13 LEU C C -1.043 10.478 25.254 1.00 . A A . 396 LEU C 1 1
8 12884 1 1 13 LEU CA C -1.204 10.643 23.732 1.00 . A A . 396 LEU CA 1 1
8 12885 1 1 13 LEU CB C -1.572 9.279 23.142 1.00 . A A . 396 LEU CB 1 1
8 12886 1 1 13 LEU CD1 C -2.373 8.113 21.106 1.00 . A A . 396 LEU CD1 1 1
8 12887 1 1 13 LEU CD2 C -3.414 10.270 21.792 1.00 . A A . 396 LEU CD2 1 1
8 12888 1 1 13 LEU CG C -2.106 9.478 21.729 1.00 . A A . 396 LEU CG 1 1
8 12889 1 1 13 LEU H H 0.730 10.423 22.838 1.00 . A A . 396 LEU H 1 1
8 12890 1 1 13 LEU HA H -1.964 11.370 23.509 1.00 . A A . 396 LEU HA 1 1
8 12891 1 1 13 LEU HB2 H -0.698 8.648 23.115 1.00 . A A . 396 LEU HB2 1 1
8 12892 1 1 13 LEU HB3 H -2.329 8.812 23.755 1.00 . A A . 396 LEU HB3 1 1
8 12893 1 1 13 LEU HD11 H -2.960 8.231 20.209 1.00 . A A . 396 LEU HD11 1 1
8 12894 1 1 13 LEU HD12 H -2.913 7.494 21.806 1.00 . A A . 396 LEU HD12 1 1
8 12895 1 1 13 LEU HD13 H -1.436 7.638 20.860 1.00 . A A . 396 LEU HD13 1 1
8 12896 1 1 13 LEU HD21 H -4.070 9.959 20.992 1.00 . A A . 396 LEU HD21 1 1
8 12897 1 1 13 LEU HD22 H -3.206 11.325 21.689 1.00 . A A . 396 LEU HD22 1 1
8 12898 1 1 13 LEU HD23 H -3.902 10.095 22.740 1.00 . A A . 396 LEU HD23 1 1
8 12899 1 1 13 LEU HG H -1.380 10.014 21.138 1.00 . A A . 396 LEU HG 1 1
8 12900 1 1 13 LEU N N 0.065 11.082 23.112 1.00 . A A . 396 LEU N 1 1
8 12901 1 1 13 LEU O O -0.133 9.813 25.708 1.00 . A A . 396 LEU O 1 1
8 12902 1 1 14 PRO C C -2.187 9.576 27.968 1.00 . A A . 397 PRO C 1 1
8 12903 1 1 14 PRO CA C -1.868 10.993 27.484 1.00 . A A . 397 PRO CA 1 1
8 12904 1 1 14 PRO CB C -2.955 11.967 27.994 1.00 . A A . 397 PRO CB 1 1
8 12905 1 1 14 PRO CD C -3.033 11.925 25.506 1.00 . A A . 397 PRO CD 1 1
8 12906 1 1 14 PRO CG C -3.790 12.408 26.754 1.00 . A A . 397 PRO CG 1 1
8 12907 1 1 14 PRO HA H -0.883 11.289 27.828 1.00 . A A . 397 PRO HA 1 1
8 12908 1 1 14 PRO HB2 H -3.590 11.478 28.713 1.00 . A A . 397 PRO HB2 1 1
8 12909 1 1 14 PRO HB3 H -2.493 12.823 28.453 1.00 . A A . 397 PRO HB3 1 1
8 12910 1 1 14 PRO HD2 H -3.680 11.336 24.870 1.00 . A A . 397 PRO HD2 1 1
8 12911 1 1 14 PRO HD3 H -2.635 12.768 24.961 1.00 . A A . 397 PRO HD3 1 1
8 12912 1 1 14 PRO HG2 H -4.769 11.955 26.789 1.00 . A A . 397 PRO HG2 1 1
8 12913 1 1 14 PRO HG3 H -3.890 13.480 26.734 1.00 . A A . 397 PRO HG3 1 1
8 12914 1 1 14 PRO N N -1.935 11.091 26.026 1.00 . A A . 397 PRO N 1 1
8 12915 1 1 14 PRO O O -3.327 9.246 28.229 1.00 . A A . 397 PRO O 1 1
8 12916 1 1 15 ALA C C -2.157 7.420 29.878 1.00 . A A . 398 ALA C 1 1
8 12917 1 1 15 ALA CA C -1.444 7.375 28.536 1.00 . A A . 398 ALA CA 1 1
8 12918 1 1 15 ALA CB C -0.105 6.644 28.708 1.00 . A A . 398 ALA CB 1 1
8 12919 1 1 15 ALA H H -0.274 9.044 27.837 1.00 . A A . 398 ALA H 1 1
8 12920 1 1 15 ALA HA H -2.080 6.867 27.810 1.00 . A A . 398 ALA HA 1 1
8 12921 1 1 15 ALA HB1 H -0.270 5.577 28.695 1.00 . A A . 398 ALA HB1 1 1
8 12922 1 1 15 ALA HB2 H 0.341 6.920 29.651 1.00 . A A . 398 ALA HB2 1 1
8 12923 1 1 15 ALA HB3 H 0.564 6.910 27.903 1.00 . A A . 398 ALA HB3 1 1
8 12924 1 1 15 ALA N N -1.182 8.755 28.069 1.00 . A A . 398 ALA N 1 1
8 12925 1 1 15 ALA O O -3.214 6.847 30.045 1.00 . A A . 398 ALA O 1 1
8 12926 1 1 16 SER C C -1.792 9.547 32.821 1.00 . A A . 399 SER C 1 1
8 12927 1 1 16 SER CA C -2.180 8.210 32.155 1.00 . A A . 399 SER CA 1 1
8 12928 1 1 16 SER CB C -1.653 7.043 33.018 1.00 . A A . 399 SER CB 1 1
8 12929 1 1 16 SER H H -0.698 8.548 30.633 1.00 . A A . 399 SER H 1 1
8 12930 1 1 16 SER HA H -3.257 8.154 32.042 1.00 . A A . 399 SER HA 1 1
8 12931 1 1 16 SER HB2 H -2.321 6.195 32.963 1.00 . A A . 399 SER HB2 1 1
8 12932 1 1 16 SER HB3 H -0.657 6.759 32.709 1.00 . A A . 399 SER HB3 1 1
8 12933 1 1 16 SER HG H -2.226 8.314 34.377 1.00 . A A . 399 SER HG 1 1
8 12934 1 1 16 SER N N -1.559 8.108 30.814 1.00 . A A . 399 SER N 1 1
8 12935 1 1 16 SER O O -0.674 10.003 32.687 1.00 . A A . 399 SER O 1 1
8 12936 1 1 16 SER OG O -1.628 7.564 34.341 1.00 . A A . 399 SER OG 1 1
8 12937 1 1 17 PRO C C -1.245 11.308 35.109 1.00 . A A . 400 PRO C 1 1
8 12938 1 1 17 PRO CA C -2.469 11.425 34.206 1.00 . A A . 400 PRO CA 1 1
8 12939 1 1 17 PRO CB C -3.733 11.696 35.056 1.00 . A A . 400 PRO CB 1 1
8 12940 1 1 17 PRO CD C -4.084 9.612 33.728 1.00 . A A . 400 PRO CD 1 1
8 12941 1 1 17 PRO CG C -4.748 10.551 34.753 1.00 . A A . 400 PRO CG 1 1
8 12942 1 1 17 PRO HA H -2.318 12.202 33.467 1.00 . A A . 400 PRO HA 1 1
8 12943 1 1 17 PRO HB2 H -3.482 11.698 36.106 1.00 . A A . 400 PRO HB2 1 1
8 12944 1 1 17 PRO HB3 H -4.162 12.651 34.785 1.00 . A A . 400 PRO HB3 1 1
8 12945 1 1 17 PRO HD2 H -4.028 8.604 34.112 1.00 . A A . 400 PRO HD2 1 1
8 12946 1 1 17 PRO HD3 H -4.629 9.630 32.796 1.00 . A A . 400 PRO HD3 1 1
8 12947 1 1 17 PRO HG2 H -4.975 10.008 35.659 1.00 . A A . 400 PRO HG2 1 1
8 12948 1 1 17 PRO HG3 H -5.658 10.964 34.341 1.00 . A A . 400 PRO HG3 1 1
8 12949 1 1 17 PRO N N -2.734 10.157 33.535 1.00 . A A . 400 PRO N 1 1
8 12950 1 1 17 PRO O O -1.324 10.766 36.194 1.00 . A A . 400 PRO O 1 1
8 12951 1 1 18 GLY C C 2.092 12.872 35.228 1.00 . A A . 401 GLY C 1 1
8 12952 1 1 18 GLY CA C 1.104 11.720 35.494 1.00 . A A . 401 GLY CA 1 1
8 12953 1 1 18 GLY H H -0.103 12.259 33.765 1.00 . A A . 401 GLY H 1 1
8 12954 1 1 18 GLY HA2 H 0.815 11.742 36.535 1.00 . A A . 401 GLY HA2 1 1
8 12955 1 1 18 GLY HA3 H 1.598 10.782 35.290 1.00 . A A . 401 GLY HA3 1 1
8 12956 1 1 18 GLY N N -0.127 11.813 34.648 1.00 . A A . 401 GLY N 1 1
8 12957 1 1 18 GLY O O 2.020 13.554 34.231 1.00 . A A . 401 GLY O 1 1
8 12958 1 1 19 ALA C C 5.333 13.611 36.502 1.00 . A A . 402 ALA C 1 1
8 12959 1 1 19 ALA CA C 3.991 14.142 36.014 1.00 . A A . 402 ALA CA 1 1
8 12960 1 1 19 ALA CB C 3.567 15.332 36.893 1.00 . A A . 402 ALA CB 1 1
8 12961 1 1 19 ALA H H 2.982 12.497 36.953 1.00 . A A . 402 ALA H 1 1
8 12962 1 1 19 ALA HA H 4.073 14.429 34.962 1.00 . A A . 402 ALA HA 1 1
8 12963 1 1 19 ALA HB1 H 4.367 16.055 36.939 1.00 . A A . 402 ALA HB1 1 1
8 12964 1 1 19 ALA HB2 H 3.343 14.984 37.892 1.00 . A A . 402 ALA HB2 1 1
8 12965 1 1 19 ALA HB3 H 2.688 15.800 36.474 1.00 . A A . 402 ALA HB3 1 1
8 12966 1 1 19 ALA N N 2.980 13.064 36.156 1.00 . A A . 402 ALA N 1 1
8 12967 1 1 19 ALA O O 5.478 13.310 37.673 1.00 . A A . 402 ALA O 1 1
8 12968 1 1 20 ALA C C 8.779 13.738 35.415 1.00 . A A . 403 ALA C 1 1
8 12969 1 1 20 ALA CA C 7.620 12.979 36.034 1.00 . A A . 403 ALA CA 1 1
8 12970 1 1 20 ALA CB C 7.718 11.511 35.599 1.00 . A A . 403 ALA CB 1 1
8 12971 1 1 20 ALA H H 6.144 13.759 34.671 1.00 . A A . 403 ALA H 1 1
8 12972 1 1 20 ALA HA H 7.698 13.058 37.111 1.00 . A A . 403 ALA HA 1 1
8 12973 1 1 20 ALA HB1 H 8.751 11.252 35.419 1.00 . A A . 403 ALA HB1 1 1
8 12974 1 1 20 ALA HB2 H 7.151 11.361 34.692 1.00 . A A . 403 ALA HB2 1 1
8 12975 1 1 20 ALA HB3 H 7.323 10.873 36.375 1.00 . A A . 403 ALA HB3 1 1
8 12976 1 1 20 ALA N N 6.295 13.498 35.605 1.00 . A A . 403 ALA N 1 1
8 12977 1 1 20 ALA O O 8.643 14.410 34.409 1.00 . A A . 403 ALA O 1 1
8 12978 1 1 21 ALA C C 12.311 13.332 35.763 1.00 . A A . 404 ALA C 1 1
8 12979 1 1 21 ALA CA C 11.131 14.266 35.565 1.00 . A A . 404 ALA CA 1 1
8 12980 1 1 21 ALA CB C 11.344 15.532 36.401 1.00 . A A . 404 ALA CB 1 1
8 12981 1 1 21 ALA H H 9.951 13.011 36.835 1.00 . A A . 404 ALA H 1 1
8 12982 1 1 21 ALA HA H 11.024 14.500 34.507 1.00 . A A . 404 ALA HA 1 1
8 12983 1 1 21 ALA HB1 H 10.389 15.969 36.650 1.00 . A A . 404 ALA HB1 1 1
8 12984 1 1 21 ALA HB2 H 11.922 16.241 35.838 1.00 . A A . 404 ALA HB2 1 1
8 12985 1 1 21 ALA HB3 H 11.871 15.284 37.311 1.00 . A A . 404 ALA HB3 1 1
8 12986 1 1 21 ALA N N 9.908 13.592 36.044 1.00 . A A . 404 ALA N 1 1
8 12987 1 1 21 ALA O O 12.712 13.068 36.880 1.00 . A A . 404 ALA O 1 1
8 12988 1 1 22 GLY C C 14.908 11.983 33.600 1.00 . A A . 405 GLY C 1 1
8 12989 1 1 22 GLY CA C 14.006 11.917 34.821 1.00 . A A . 405 GLY CA 1 1
8 12990 1 1 22 GLY H H 12.513 13.102 33.794 1.00 . A A . 405 GLY H 1 1
8 12991 1 1 22 GLY HA2 H 14.577 12.191 35.694 1.00 . A A . 405 GLY HA2 1 1
8 12992 1 1 22 GLY HA3 H 13.642 10.909 34.942 1.00 . A A . 405 GLY HA3 1 1
8 12993 1 1 22 GLY N N 12.850 12.845 34.689 1.00 . A A . 405 GLY N 1 1
8 12994 1 1 22 GLY O O 14.552 12.559 32.584 1.00 . A A . 405 GLY O 1 1
8 12995 1 1 23 LYS C C 16.592 10.298 31.659 1.00 . A A . 406 LYS C 1 1
8 12996 1 1 23 LYS CA C 16.993 11.416 32.582 1.00 . A A . 406 LYS CA 1 1
8 12997 1 1 23 LYS CB C 18.419 11.169 33.094 1.00 . A A . 406 LYS CB 1 1
8 12998 1 1 23 LYS CD C 20.224 12.055 34.569 1.00 . A A . 406 LYS CD 1 1
8 12999 1 1 23 LYS CE C 20.599 13.177 35.538 1.00 . A A . 406 LYS CE 1 1
8 13000 1 1 23 LYS CG C 18.779 12.254 34.111 1.00 . A A . 406 LYS CG 1 1
8 13001 1 1 23 LYS H H 16.312 10.942 34.552 1.00 . A A . 406 LYS H 1 1
8 13002 1 1 23 LYS HA H 16.910 12.364 32.063 1.00 . A A . 406 LYS HA 1 1
8 13003 1 1 23 LYS HB2 H 18.475 10.199 33.561 1.00 . A A . 406 LYS HB2 1 1
8 13004 1 1 23 LYS HB3 H 19.112 11.205 32.266 1.00 . A A . 406 LYS HB3 1 1
8 13005 1 1 23 LYS HD2 H 20.321 11.100 35.064 1.00 . A A . 406 LYS HD2 1 1
8 13006 1 1 23 LYS HD3 H 20.883 12.079 33.713 1.00 . A A . 406 LYS HD3 1 1
8 13007 1 1 23 LYS HE2 H 19.808 13.310 36.262 1.00 . A A . 406 LYS HE2 1 1
8 13008 1 1 23 LYS HE3 H 21.511 12.919 36.056 1.00 . A A . 406 LYS HE3 1 1
8 13009 1 1 23 LYS HG2 H 18.673 13.227 33.657 1.00 . A A . 406 LYS HG2 1 1
8 13010 1 1 23 LYS HG3 H 18.117 12.187 34.962 1.00 . A A . 406 LYS HG3 1 1
8 13011 1 1 23 LYS HZ1 H 19.881 14.904 34.622 1.00 . A A . 406 LYS HZ1 1 1
8 13012 1 1 23 LYS HZ2 H 21.276 14.262 33.895 1.00 . A A . 406 LYS HZ2 1 1
8 13013 1 1 23 LYS HZ3 H 21.393 15.094 35.371 1.00 . A A . 406 LYS HZ3 1 1
8 13014 1 1 23 LYS N N 16.069 11.397 33.721 1.00 . A A . 406 LYS N 1 1
8 13015 1 1 23 LYS NZ N 20.802 14.456 34.801 1.00 . A A . 406 LYS NZ 1 1
8 13016 1 1 23 LYS O O 16.295 9.205 32.095 1.00 . A A . 406 LYS O 1 1
8 13017 1 1 24 VAL C C 17.339 8.590 29.077 1.00 . A A . 407 VAL C 1 1
8 13018 1 1 24 VAL CA C 16.197 9.537 29.445 1.00 . A A . 407 VAL CA 1 1
8 13019 1 1 24 VAL CB C 15.669 10.255 28.203 1.00 . A A . 407 VAL CB 1 1
8 13020 1 1 24 VAL CG1 C 16.811 10.578 27.269 1.00 . A A . 407 VAL CG1 1 1
8 13021 1 1 24 VAL CG2 C 14.666 9.360 27.497 1.00 . A A . 407 VAL CG2 1 1
8 13022 1 1 24 VAL H H 16.867 11.470 30.083 1.00 . A A . 407 VAL H 1 1
8 13023 1 1 24 VAL HA H 15.408 8.949 29.894 1.00 . A A . 407 VAL HA 1 1
8 13024 1 1 24 VAL HB H 15.183 11.171 28.503 1.00 . A A . 407 VAL HB 1 1
8 13025 1 1 24 VAL HG11 H 16.996 9.738 26.617 1.00 . A A . 407 VAL HG11 1 1
8 13026 1 1 24 VAL HG12 H 17.700 10.795 27.841 1.00 . A A . 407 VAL HG12 1 1
8 13027 1 1 24 VAL HG13 H 16.553 11.440 26.676 1.00 . A A . 407 VAL HG13 1 1
8 13028 1 1 24 VAL HG21 H 15.145 8.446 27.192 1.00 . A A . 407 VAL HG21 1 1
8 13029 1 1 24 VAL HG22 H 14.275 9.868 26.629 1.00 . A A . 407 VAL HG22 1 1
8 13030 1 1 24 VAL HG23 H 13.852 9.130 28.170 1.00 . A A . 407 VAL HG23 1 1
8 13031 1 1 24 VAL N N 16.589 10.577 30.401 1.00 . A A . 407 VAL N 1 1
8 13032 1 1 24 VAL O O 18.499 8.946 29.125 1.00 . A A . 407 VAL O 1 1
8 13033 1 1 25 TYR C C 17.351 5.371 27.344 1.00 . A A . 408 TYR C 1 1
8 13034 1 1 25 TYR CA C 17.963 6.347 28.354 1.00 . A A . 408 TYR CA 1 1
8 13035 1 1 25 TYR CB C 18.370 5.575 29.626 1.00 . A A . 408 TYR CB 1 1
8 13036 1 1 25 TYR CD1 C 20.663 6.555 30.022 1.00 . A A . 408 TYR CD1 1 1
8 13037 1 1 25 TYR CD2 C 18.951 7.049 31.592 1.00 . A A . 408 TYR CD2 1 1
8 13038 1 1 25 TYR CE1 C 21.554 7.311 30.754 1.00 . A A . 408 TYR CE1 1 1
8 13039 1 1 25 TYR CE2 C 19.840 7.805 32.325 1.00 . A A . 408 TYR CE2 1 1
8 13040 1 1 25 TYR CG C 19.355 6.418 30.436 1.00 . A A . 408 TYR CG 1 1
8 13041 1 1 25 TYR CZ C 21.149 7.943 31.912 1.00 . A A . 408 TYR CZ 1 1
8 13042 1 1 25 TYR H H 16.005 7.149 28.731 1.00 . A A . 408 TYR H 1 1
8 13043 1 1 25 TYR HA H 18.824 6.836 27.901 1.00 . A A . 408 TYR HA 1 1
8 13044 1 1 25 TYR HB2 H 17.497 5.374 30.227 1.00 . A A . 408 TYR HB2 1 1
8 13045 1 1 25 TYR HB3 H 18.840 4.643 29.357 1.00 . A A . 408 TYR HB3 1 1
8 13046 1 1 25 TYR HD1 H 20.992 6.065 29.119 1.00 . A A . 408 TYR HD1 1 1
8 13047 1 1 25 TYR HD2 H 17.929 6.952 31.925 1.00 . A A . 408 TYR HD2 1 1
8 13048 1 1 25 TYR HE1 H 22.576 7.412 30.418 1.00 . A A . 408 TYR HE1 1 1
8 13049 1 1 25 TYR HE2 H 19.511 8.292 33.229 1.00 . A A . 408 TYR HE2 1 1
8 13050 1 1 25 TYR HH H 21.969 8.431 33.564 1.00 . A A . 408 TYR HH 1 1
8 13051 1 1 25 TYR N N 16.960 7.376 28.736 1.00 . A A . 408 TYR N 1 1
8 13052 1 1 25 TYR O O 16.449 5.730 26.612 1.00 . A A . 408 TYR O 1 1
8 13053 1 1 25 TYR OH O 22.038 8.699 32.646 1.00 . A A . 408 TYR OH 1 1
8 13054 1 1 26 PHE C C 17.286 1.754 26.904 1.00 . A A . 409 PHE C 1 1
8 13055 1 1 26 PHE CA C 17.279 3.167 26.348 1.00 . A A . 409 PHE CA 1 1
8 13056 1 1 26 PHE CB C 18.137 3.197 25.075 1.00 . A A . 409 PHE CB 1 1
8 13057 1 1 26 PHE CD1 C 16.364 4.007 23.470 1.00 . A A . 409 PHE CD1 1 1
8 13058 1 1 26 PHE CD2 C 18.225 5.428 23.898 1.00 . A A . 409 PHE CD2 1 1
8 13059 1 1 26 PHE CE1 C 15.832 4.961 22.627 1.00 . A A . 409 PHE CE1 1 1
8 13060 1 1 26 PHE CE2 C 17.691 6.379 23.055 1.00 . A A . 409 PHE CE2 1 1
8 13061 1 1 26 PHE CG C 17.564 4.235 24.114 1.00 . A A . 409 PHE CG 1 1
8 13062 1 1 26 PHE CZ C 16.496 6.145 22.421 1.00 . A A . 409 PHE CZ 1 1
8 13063 1 1 26 PHE H H 18.572 3.898 27.914 1.00 . A A . 409 PHE H 1 1
8 13064 1 1 26 PHE HA H 16.262 3.441 26.126 1.00 . A A . 409 PHE HA 1 1
8 13065 1 1 26 PHE HB2 H 19.153 3.462 25.326 1.00 . A A . 409 PHE HB2 1 1
8 13066 1 1 26 PHE HB3 H 18.126 2.226 24.602 1.00 . A A . 409 PHE HB3 1 1
8 13067 1 1 26 PHE HD1 H 15.846 3.072 23.619 1.00 . A A . 409 PHE HD1 1 1
8 13068 1 1 26 PHE HD2 H 19.170 5.608 24.381 1.00 . A A . 409 PHE HD2 1 1
8 13069 1 1 26 PHE HE1 H 14.892 4.778 22.129 1.00 . A A . 409 PHE HE1 1 1
8 13070 1 1 26 PHE HE2 H 18.214 7.310 22.892 1.00 . A A . 409 PHE HE2 1 1
8 13071 1 1 26 PHE HZ H 16.077 6.892 21.764 1.00 . A A . 409 PHE HZ 1 1
8 13072 1 1 26 PHE N N 17.843 4.153 27.316 1.00 . A A . 409 PHE N 1 1
8 13073 1 1 26 PHE O O 16.299 1.050 26.835 1.00 . A A . 409 PHE O 1 1
8 13074 1 1 27 THR C C 17.984 -0.036 29.437 1.00 . A A . 410 THR C 1 1
8 13075 1 1 27 THR CA C 18.481 0.000 28.009 1.00 . A A . 410 THR CA 1 1
8 13076 1 1 27 THR CB C 19.946 -0.444 27.990 1.00 . A A . 410 THR CB 1 1
8 13077 1 1 27 THR CG2 C 20.496 -0.448 26.556 1.00 . A A . 410 THR CG2 1 1
8 13078 1 1 27 THR H H 19.152 1.969 27.481 1.00 . A A . 410 THR H 1 1
8 13079 1 1 27 THR HA H 17.872 -0.671 27.411 1.00 . A A . 410 THR HA 1 1
8 13080 1 1 27 THR HB H 20.083 -1.395 28.498 1.00 . A A . 410 THR HB 1 1
8 13081 1 1 27 THR HG1 H 20.565 0.457 29.590 1.00 . A A . 410 THR HG1 1 1
8 13082 1 1 27 THR HG21 H 21.539 -0.728 26.566 1.00 . A A . 410 THR HG21 1 1
8 13083 1 1 27 THR HG22 H 20.397 0.537 26.124 1.00 . A A . 410 THR HG22 1 1
8 13084 1 1 27 THR HG23 H 19.943 -1.155 25.954 1.00 . A A . 410 THR HG23 1 1
8 13085 1 1 27 THR N N 18.391 1.366 27.444 1.00 . A A . 410 THR N 1 1
8 13086 1 1 27 THR O O 18.191 0.890 30.198 1.00 . A A . 410 THR O 1 1
8 13087 1 1 27 THR OG1 O 20.659 0.587 28.644 1.00 . A A . 410 THR OG1 1 1
8 13088 1 1 28 ALA C C 17.972 -1.391 32.119 1.00 . A A . 411 ALA C 1 1
8 13089 1 1 28 ALA CA C 16.815 -1.228 31.153 1.00 . A A . 411 ALA CA 1 1
8 13090 1 1 28 ALA CB C 15.912 -2.468 31.229 1.00 . A A . 411 ALA CB 1 1
8 13091 1 1 28 ALA H H 17.200 -1.832 29.134 1.00 . A A . 411 ALA H 1 1
8 13092 1 1 28 ALA HA H 16.262 -0.322 31.407 1.00 . A A . 411 ALA HA 1 1
8 13093 1 1 28 ALA HB1 H 14.956 -2.249 30.776 1.00 . A A . 411 ALA HB1 1 1
8 13094 1 1 28 ALA HB2 H 15.760 -2.746 32.261 1.00 . A A . 411 ALA HB2 1 1
8 13095 1 1 28 ALA HB3 H 16.376 -3.289 30.703 1.00 . A A . 411 ALA HB3 1 1
8 13096 1 1 28 ALA N N 17.334 -1.108 29.780 1.00 . A A . 411 ALA N 1 1
8 13097 1 1 28 ALA O O 17.805 -1.310 33.319 1.00 . A A . 411 ALA O 1 1
8 13098 1 1 29 ASP C C 20.754 -0.445 32.986 1.00 . A A . 412 ASP C 1 1
8 13099 1 1 29 ASP CA C 20.325 -1.789 32.429 1.00 . A A . 412 ASP CA 1 1
8 13100 1 1 29 ASP CB C 21.466 -2.369 31.578 1.00 . A A . 412 ASP CB 1 1
8 13101 1 1 29 ASP CG C 21.009 -3.688 30.951 1.00 . A A . 412 ASP CG 1 1
8 13102 1 1 29 ASP H H 19.218 -1.671 30.589 1.00 . A A . 412 ASP H 1 1
8 13103 1 1 29 ASP HA H 20.074 -2.452 33.256 1.00 . A A . 412 ASP HA 1 1
8 13104 1 1 29 ASP HB2 H 21.730 -1.674 30.794 1.00 . A A . 412 ASP HB2 1 1
8 13105 1 1 29 ASP HB3 H 22.331 -2.551 32.200 1.00 . A A . 412 ASP HB3 1 1
8 13106 1 1 29 ASP N N 19.135 -1.617 31.568 1.00 . A A . 412 ASP N 1 1
8 13107 1 1 29 ASP O O 21.093 -0.328 34.145 1.00 . A A . 412 ASP O 1 1
8 13108 1 1 29 ASP OD1 O 19.845 -4.001 31.137 1.00 . A A . 412 ASP OD1 1 1
8 13109 1 1 29 ASP OD2 O 21.850 -4.310 30.321 1.00 . A A . 412 ASP OD2 1 1
8 13110 1 1 30 GLU C C 20.123 2.406 33.609 1.00 . A A . 413 GLU C 1 1
8 13111 1 1 30 GLU CA C 21.134 1.893 32.605 1.00 . A A . 413 GLU CA 1 1
8 13112 1 1 30 GLU CB C 21.166 2.837 31.393 1.00 . A A . 413 GLU CB 1 1
8 13113 1 1 30 GLU CD C 23.122 1.482 30.647 1.00 . A A . 413 GLU CD 1 1
8 13114 1 1 30 GLU CG C 22.594 2.903 30.851 1.00 . A A . 413 GLU CG 1 1
8 13115 1 1 30 GLU H H 20.460 0.409 31.214 1.00 . A A . 413 GLU H 1 1
8 13116 1 1 30 GLU HA H 22.112 1.831 33.082 1.00 . A A . 413 GLU HA 1 1
8 13117 1 1 30 GLU HB2 H 20.504 2.464 30.626 1.00 . A A . 413 GLU HB2 1 1
8 13118 1 1 30 GLU HB3 H 20.844 3.823 31.691 1.00 . A A . 413 GLU HB3 1 1
8 13119 1 1 30 GLU HG2 H 22.602 3.425 29.906 1.00 . A A . 413 GLU HG2 1 1
8 13120 1 1 30 GLU HG3 H 23.228 3.422 31.554 1.00 . A A . 413 GLU HG3 1 1
8 13121 1 1 30 GLU N N 20.734 0.551 32.143 1.00 . A A . 413 GLU N 1 1
8 13122 1 1 30 GLU O O 20.480 2.975 34.620 1.00 . A A . 413 GLU O 1 1
8 13123 1 1 30 GLU OE1 O 22.295 0.634 30.358 1.00 . A A . 413 GLU OE1 1 1
8 13124 1 1 30 GLU OE2 O 24.323 1.325 30.793 1.00 . A A . 413 GLU OE2 1 1
8 13125 1 1 31 ALA C C 17.890 1.873 35.537 1.00 . A A . 414 ALA C 1 1
8 13126 1 1 31 ALA CA C 17.821 2.661 34.243 1.00 . A A . 414 ALA CA 1 1
8 13127 1 1 31 ALA CB C 16.450 2.425 33.590 1.00 . A A . 414 ALA CB 1 1
8 13128 1 1 31 ALA H H 18.627 1.728 32.483 1.00 . A A . 414 ALA H 1 1
8 13129 1 1 31 ALA HA H 17.978 3.717 34.458 1.00 . A A . 414 ALA HA 1 1
8 13130 1 1 31 ALA HB1 H 16.155 1.394 33.725 1.00 . A A . 414 ALA HB1 1 1
8 13131 1 1 31 ALA HB2 H 16.506 2.643 32.535 1.00 . A A . 414 ALA HB2 1 1
8 13132 1 1 31 ALA HB3 H 15.713 3.067 34.049 1.00 . A A . 414 ALA HB3 1 1
8 13133 1 1 31 ALA N N 18.870 2.194 33.314 1.00 . A A . 414 ALA N 1 1
8 13134 1 1 31 ALA O O 17.484 2.345 36.581 1.00 . A A . 414 ALA O 1 1
8 13135 1 1 32 LYS C C 19.630 0.357 37.562 1.00 . A A . 415 LYS C 1 1
8 13136 1 1 32 LYS CA C 18.518 -0.158 36.661 1.00 . A A . 415 LYS CA 1 1
8 13137 1 1 32 LYS CB C 18.849 -1.596 36.236 1.00 . A A . 415 LYS CB 1 1
8 13138 1 1 32 LYS CD C 19.444 -3.869 37.057 1.00 . A A . 415 LYS CD 1 1
8 13139 1 1 32 LYS CE C 20.056 -4.629 38.234 1.00 . A A . 415 LYS CE 1 1
8 13140 1 1 32 LYS CG C 19.178 -2.424 37.478 1.00 . A A . 415 LYS CG 1 1
8 13141 1 1 32 LYS H H 18.727 0.334 34.582 1.00 . A A . 415 LYS H 1 1
8 13142 1 1 32 LYS HA H 17.574 -0.121 37.204 1.00 . A A . 415 LYS HA 1 1
8 13143 1 1 32 LYS HB2 H 18.000 -2.028 35.728 1.00 . A A . 415 LYS HB2 1 1
8 13144 1 1 32 LYS HB3 H 19.696 -1.592 35.569 1.00 . A A . 415 LYS HB3 1 1
8 13145 1 1 32 LYS HD2 H 18.517 -4.338 36.764 1.00 . A A . 415 LYS HD2 1 1
8 13146 1 1 32 LYS HD3 H 20.128 -3.883 36.221 1.00 . A A . 415 LYS HD3 1 1
8 13147 1 1 32 LYS HE2 H 20.472 -5.562 37.885 1.00 . A A . 415 LYS HE2 1 1
8 13148 1 1 32 LYS HE3 H 20.842 -4.037 38.677 1.00 . A A . 415 LYS HE3 1 1
8 13149 1 1 32 LYS HG2 H 20.055 -2.020 37.962 1.00 . A A . 415 LYS HG2 1 1
8 13150 1 1 32 LYS HG3 H 18.347 -2.394 38.167 1.00 . A A . 415 LYS HG3 1 1
8 13151 1 1 32 LYS HZ1 H 19.443 -5.461 40.040 1.00 . A A . 415 LYS HZ1 1 1
8 13152 1 1 32 LYS HZ2 H 18.245 -5.459 38.837 1.00 . A A . 415 LYS HZ2 1 1
8 13153 1 1 32 LYS HZ3 H 18.647 -4.017 39.638 1.00 . A A . 415 LYS HZ3 1 1
8 13154 1 1 32 LYS N N 18.411 0.676 35.448 1.00 . A A . 415 LYS N 1 1
8 13155 1 1 32 LYS NZ N 19.019 -4.913 39.265 1.00 . A A . 415 LYS NZ 1 1
8 13156 1 1 32 LYS O O 19.500 0.361 38.770 1.00 . A A . 415 LYS O 1 1
8 13157 1 1 33 ALA C C 21.700 2.791 37.994 1.00 . A A . 416 ALA C 1 1
8 13158 1 1 33 ALA CA C 21.835 1.301 37.774 1.00 . A A . 416 ALA CA 1 1
8 13159 1 1 33 ALA CB C 23.150 1.015 37.035 1.00 . A A . 416 ALA CB 1 1
8 13160 1 1 33 ALA H H 20.776 0.764 35.981 1.00 . A A . 416 ALA H 1 1
8 13161 1 1 33 ALA HA H 21.813 0.817 38.726 1.00 . A A . 416 ALA HA 1 1
8 13162 1 1 33 ALA HB1 H 23.974 1.464 37.570 1.00 . A A . 416 ALA HB1 1 1
8 13163 1 1 33 ALA HB2 H 23.105 1.427 36.038 1.00 . A A . 416 ALA HB2 1 1
8 13164 1 1 33 ALA HB3 H 23.307 -0.052 36.972 1.00 . A A . 416 ALA HB3 1 1
8 13165 1 1 33 ALA N N 20.711 0.785 36.959 1.00 . A A . 416 ALA N 1 1
8 13166 1 1 33 ALA O O 22.388 3.373 38.809 1.00 . A A . 416 ALA O 1 1
8 13167 1 1 34 ALA C C 19.528 5.100 38.434 1.00 . A A . 417 ALA C 1 1
8 13168 1 1 34 ALA CA C 20.606 4.833 37.401 1.00 . A A . 417 ALA CA 1 1
8 13169 1 1 34 ALA CB C 20.154 5.402 36.050 1.00 . A A . 417 ALA CB 1 1
8 13170 1 1 34 ALA H H 20.293 2.854 36.640 1.00 . A A . 417 ALA H 1 1
8 13171 1 1 34 ALA HA H 21.531 5.296 37.726 1.00 . A A . 417 ALA HA 1 1
8 13172 1 1 34 ALA HB1 H 19.224 4.948 35.758 1.00 . A A . 417 ALA HB1 1 1
8 13173 1 1 34 ALA HB2 H 20.903 5.196 35.299 1.00 . A A . 417 ALA HB2 1 1
8 13174 1 1 34 ALA HB3 H 20.017 6.470 36.133 1.00 . A A . 417 ALA HB3 1 1
8 13175 1 1 34 ALA N N 20.820 3.376 37.264 1.00 . A A . 417 ALA N 1 1
8 13176 1 1 34 ALA O O 19.659 5.978 39.263 1.00 . A A . 417 ALA O 1 1
8 13177 1 1 35 HIS C C 17.811 4.073 40.716 1.00 . A A . 418 HIS C 1 1
8 13178 1 1 35 HIS CA C 17.373 4.517 39.328 1.00 . A A . 418 HIS CA 1 1
8 13179 1 1 35 HIS CB C 16.184 3.654 38.879 1.00 . A A . 418 HIS CB 1 1
8 13180 1 1 35 HIS CD2 C 15.066 3.245 41.232 1.00 . A A . 418 HIS CD2 1 1
8 13181 1 1 35 HIS CE1 C 13.237 4.156 40.802 1.00 . A A . 418 HIS CE1 1 1
8 13182 1 1 35 HIS CG C 15.078 3.722 39.934 1.00 . A A . 418 HIS CG 1 1
8 13183 1 1 35 HIS H H 18.414 3.638 37.671 1.00 . A A . 418 HIS H 1 1
8 13184 1 1 35 HIS HA H 17.100 5.572 39.361 1.00 . A A . 418 HIS HA 1 1
8 13185 1 1 35 HIS HB2 H 15.801 4.021 37.937 1.00 . A A . 418 HIS HB2 1 1
8 13186 1 1 35 HIS HB3 H 16.500 2.629 38.759 1.00 . A A . 418 HIS HB3 1 1
8 13187 1 1 35 HIS HD1 H 13.671 4.673 38.929 1.00 . A A . 418 HIS HD1 1 1
8 13188 1 1 35 HIS HD2 H 15.880 2.729 41.716 1.00 . A A . 418 HIS HD2 1 1
8 13189 1 1 35 HIS HE1 H 12.231 4.543 40.872 1.00 . A A . 418 HIS HE1 1 1
8 13190 1 1 35 HIS N N 18.474 4.332 38.362 1.00 . A A . 418 HIS N 1 1
8 13191 1 1 35 HIS ND1 N 13.958 4.247 39.763 1.00 . A A . 418 HIS ND1 1 1
8 13192 1 1 35 HIS NE2 N 13.861 3.529 41.800 1.00 . A A . 418 HIS NE2 1 1
8 13193 1 1 35 HIS O O 17.338 4.583 41.713 1.00 . A A . 418 HIS O 1 1
8 13194 1 1 36 GLU C C 20.091 3.676 42.721 1.00 . A A . 419 GLU C 1 1
8 13195 1 1 36 GLU CA C 19.191 2.637 42.073 1.00 . A A . 419 GLU CA 1 1
8 13196 1 1 36 GLU CB C 20.000 1.349 41.851 1.00 . A A . 419 GLU CB 1 1
8 13197 1 1 36 GLU CD C 18.369 0.043 43.214 1.00 . A A . 419 GLU CD 1 1
8 13198 1 1 36 GLU CG C 19.046 0.154 41.846 1.00 . A A . 419 GLU CG 1 1
8 13199 1 1 36 GLU H H 19.068 2.739 39.926 1.00 . A A . 419 GLU H 1 1
8 13200 1 1 36 GLU HA H 18.334 2.454 42.719 1.00 . A A . 419 GLU HA 1 1
8 13201 1 1 36 GLU HB2 H 20.519 1.404 40.905 1.00 . A A . 419 GLU HB2 1 1
8 13202 1 1 36 GLU HB3 H 20.723 1.234 42.645 1.00 . A A . 419 GLU HB3 1 1
8 13203 1 1 36 GLU HG2 H 18.293 0.289 41.084 1.00 . A A . 419 GLU HG2 1 1
8 13204 1 1 36 GLU HG3 H 19.598 -0.754 41.648 1.00 . A A . 419 GLU HG3 1 1
8 13205 1 1 36 GLU N N 18.712 3.123 40.758 1.00 . A A . 419 GLU N 1 1
8 13206 1 1 36 GLU O O 20.275 3.685 43.922 1.00 . A A . 419 GLU O 1 1
8 13207 1 1 36 GLU OE1 O 18.927 0.608 44.140 1.00 . A A . 419 GLU OE1 1 1
8 13208 1 1 36 GLU OE2 O 17.333 -0.599 43.254 1.00 . A A . 419 GLU OE2 1 1
8 13209 1 1 37 LYS C C 20.725 6.656 43.182 1.00 . A A . 420 LYS C 1 1
8 13210 1 1 37 LYS CA C 21.529 5.589 42.449 1.00 . A A . 420 LYS CA 1 1
8 13211 1 1 37 LYS CB C 22.270 6.243 41.268 1.00 . A A . 420 LYS CB 1 1
8 13212 1 1 37 LYS CD C 24.405 6.875 42.379 1.00 . A A . 420 LYS CD 1 1
8 13213 1 1 37 LYS CE C 24.298 8.306 41.851 1.00 . A A . 420 LYS CE 1 1
8 13214 1 1 37 LYS CG C 23.761 5.923 41.373 1.00 . A A . 420 LYS CG 1 1
8 13215 1 1 37 LYS H H 20.461 4.489 40.946 1.00 . A A . 420 LYS H 1 1
8 13216 1 1 37 LYS HA H 22.232 5.134 43.143 1.00 . A A . 420 LYS HA 1 1
8 13217 1 1 37 LYS HB2 H 21.881 5.855 40.338 1.00 . A A . 420 LYS HB2 1 1
8 13218 1 1 37 LYS HB3 H 22.125 7.312 41.294 1.00 . A A . 420 LYS HB3 1 1
8 13219 1 1 37 LYS HD2 H 23.896 6.799 43.329 1.00 . A A . 420 LYS HD2 1 1
8 13220 1 1 37 LYS HD3 H 25.445 6.613 42.512 1.00 . A A . 420 LYS HD3 1 1
8 13221 1 1 37 LYS HE2 H 24.210 8.288 40.773 1.00 . A A . 420 LYS HE2 1 1
8 13222 1 1 37 LYS HE3 H 23.423 8.782 42.268 1.00 . A A . 420 LYS HE3 1 1
8 13223 1 1 37 LYS HG2 H 23.892 4.903 41.703 1.00 . A A . 420 LYS HG2 1 1
8 13224 1 1 37 LYS HG3 H 24.227 6.046 40.407 1.00 . A A . 420 LYS HG3 1 1
8 13225 1 1 37 LYS HZ1 H 26.304 8.817 41.619 1.00 . A A . 420 LYS HZ1 1 1
8 13226 1 1 37 LYS HZ2 H 25.748 8.902 43.221 1.00 . A A . 420 LYS HZ2 1 1
8 13227 1 1 37 LYS HZ3 H 25.312 10.107 42.106 1.00 . A A . 420 LYS HZ3 1 1
8 13228 1 1 37 LYS N N 20.638 4.539 41.908 1.00 . A A . 420 LYS N 1 1
8 13229 1 1 37 LYS NZ N 25.507 9.092 42.228 1.00 . A A . 420 LYS NZ 1 1
8 13230 1 1 37 LYS O O 21.281 7.548 43.792 1.00 . A A . 420 LYS O 1 1
8 13231 1 1 38 GLY C C 18.247 8.718 42.867 1.00 . A A . 421 GLY C 1 1
8 13232 1 1 38 GLY CA C 18.563 7.547 43.801 1.00 . A A . 421 GLY CA 1 1
8 13233 1 1 38 GLY H H 19.021 5.806 42.610 1.00 . A A . 421 GLY H 1 1
8 13234 1 1 38 GLY HA2 H 17.641 7.074 44.105 1.00 . A A . 421 GLY HA2 1 1
8 13235 1 1 38 GLY HA3 H 19.078 7.918 44.675 1.00 . A A . 421 GLY HA3 1 1
8 13236 1 1 38 GLY N N 19.426 6.544 43.111 1.00 . A A . 421 GLY N 1 1
8 13237 1 1 38 GLY O O 18.327 9.866 43.257 1.00 . A A . 421 GLY O 1 1
8 13238 1 1 39 GLU C C 16.485 9.028 39.706 1.00 . A A . 422 GLU C 1 1
8 13239 1 1 39 GLU CA C 17.567 9.482 40.683 1.00 . A A . 422 GLU CA 1 1
8 13240 1 1 39 GLU CB C 18.840 9.813 39.885 1.00 . A A . 422 GLU CB 1 1
8 13241 1 1 39 GLU CD C 19.306 11.795 41.332 1.00 . A A . 422 GLU CD 1 1
8 13242 1 1 39 GLU CG C 19.865 10.466 40.817 1.00 . A A . 422 GLU CG 1 1
8 13243 1 1 39 GLU H H 17.841 7.464 41.377 1.00 . A A . 422 GLU H 1 1
8 13244 1 1 39 GLU HA H 17.212 10.356 41.228 1.00 . A A . 422 GLU HA 1 1
8 13245 1 1 39 GLU HB2 H 19.253 8.905 39.471 1.00 . A A . 422 GLU HB2 1 1
8 13246 1 1 39 GLU HB3 H 18.597 10.490 39.080 1.00 . A A . 422 GLU HB3 1 1
8 13247 1 1 39 GLU HG2 H 20.068 9.815 41.653 1.00 . A A . 422 GLU HG2 1 1
8 13248 1 1 39 GLU HG3 H 20.783 10.651 40.278 1.00 . A A . 422 GLU HG3 1 1
8 13249 1 1 39 GLU N N 17.891 8.403 41.650 1.00 . A A . 422 GLU N 1 1
8 13250 1 1 39 GLU O O 16.566 7.956 39.146 1.00 . A A . 422 GLU O 1 1
8 13251 1 1 39 GLU OE1 O 18.810 12.534 40.498 1.00 . A A . 422 GLU OE1 1 1
8 13252 1 1 39 GLU OE2 O 19.406 11.995 42.533 1.00 . A A . 422 GLU OE2 1 1
8 13253 1 1 40 ARG C C 14.960 9.228 37.191 1.00 . A A . 423 ARG C 1 1
8 13254 1 1 40 ARG CA C 14.396 9.478 38.584 1.00 . A A . 423 ARG CA 1 1
8 13255 1 1 40 ARG CB C 13.390 10.636 38.520 1.00 . A A . 423 ARG CB 1 1
8 13256 1 1 40 ARG CD C 11.326 11.555 39.569 1.00 . A A . 423 ARG CD 1 1
8 13257 1 1 40 ARG CG C 12.487 10.579 39.753 1.00 . A A . 423 ARG CG 1 1
8 13258 1 1 40 ARG CZ C 12.577 13.264 40.724 1.00 . A A . 423 ARG CZ 1 1
8 13259 1 1 40 ARG H H 15.456 10.710 39.999 1.00 . A A . 423 ARG H 1 1
8 13260 1 1 40 ARG HA H 13.919 8.566 38.944 1.00 . A A . 423 ARG HA 1 1
8 13261 1 1 40 ARG HB2 H 13.919 11.578 38.500 1.00 . A A . 423 ARG HB2 1 1
8 13262 1 1 40 ARG HB3 H 12.790 10.548 37.625 1.00 . A A . 423 ARG HB3 1 1
8 13263 1 1 40 ARG HD2 H 10.886 11.423 38.592 1.00 . A A . 423 ARG HD2 1 1
8 13264 1 1 40 ARG HD3 H 10.575 11.380 40.326 1.00 . A A . 423 ARG HD3 1 1
8 13265 1 1 40 ARG HE H 11.624 13.616 39.015 1.00 . A A . 423 ARG HE 1 1
8 13266 1 1 40 ARG HG2 H 12.103 9.577 39.877 1.00 . A A . 423 ARG HG2 1 1
8 13267 1 1 40 ARG HG3 H 13.054 10.852 40.631 1.00 . A A . 423 ARG HG3 1 1
8 13268 1 1 40 ARG HH11 H 11.308 12.441 42.037 1.00 . A A . 423 ARG HH11 1 1
8 13269 1 1 40 ARG HH12 H 12.726 13.167 42.719 1.00 . A A . 423 ARG HH12 1 1
8 13270 1 1 40 ARG HH21 H 13.975 14.142 39.592 1.00 . A A . 423 ARG HH21 1 1
8 13271 1 1 40 ARG HH22 H 14.275 14.155 41.298 1.00 . A A . 423 ARG HH22 1 1
8 13272 1 1 40 ARG N N 15.486 9.855 39.522 1.00 . A A . 423 ARG N 1 1
8 13273 1 1 40 ARG NE N 11.839 12.946 39.697 1.00 . A A . 423 ARG NE 1 1
8 13274 1 1 40 ARG NH1 N 12.172 12.932 41.920 1.00 . A A . 423 ARG NH1 1 1
8 13275 1 1 40 ARG NH2 N 13.696 13.904 40.522 1.00 . A A . 423 ARG NH2 1 1
8 13276 1 1 40 ARG O O 16.018 9.721 36.853 1.00 . A A . 423 ARG O 1 1
8 13277 1 1 41 VAL C C 13.589 7.999 34.037 1.00 . A A . 424 VAL C 1 1
8 13278 1 1 41 VAL CA C 14.738 8.182 35.033 1.00 . A A . 424 VAL CA 1 1
8 13279 1 1 41 VAL CB C 15.535 6.871 35.089 1.00 . A A . 424 VAL CB 1 1
8 13280 1 1 41 VAL CG1 C 16.485 6.803 33.893 1.00 . A A . 424 VAL CG1 1 1
8 13281 1 1 41 VAL CG2 C 16.349 6.824 36.383 1.00 . A A . 424 VAL CG2 1 1
8 13282 1 1 41 VAL H H 13.402 8.079 36.711 1.00 . A A . 424 VAL H 1 1
8 13283 1 1 41 VAL HA H 15.369 9.003 34.702 1.00 . A A . 424 VAL HA 1 1
8 13284 1 1 41 VAL HB H 14.854 6.035 35.062 1.00 . A A . 424 VAL HB 1 1
8 13285 1 1 41 VAL HG11 H 17.073 7.708 33.843 1.00 . A A . 424 VAL HG11 1 1
8 13286 1 1 41 VAL HG12 H 15.916 6.697 32.982 1.00 . A A . 424 VAL HG12 1 1
8 13287 1 1 41 VAL HG13 H 17.146 5.955 34.000 1.00 . A A . 424 VAL HG13 1 1
8 13288 1 1 41 VAL HG21 H 17.048 7.646 36.406 1.00 . A A . 424 VAL HG21 1 1
8 13289 1 1 41 VAL HG22 H 16.894 5.892 36.437 1.00 . A A . 424 VAL HG22 1 1
8 13290 1 1 41 VAL HG23 H 15.686 6.896 37.231 1.00 . A A . 424 VAL HG23 1 1
8 13291 1 1 41 VAL N N 14.245 8.465 36.400 1.00 . A A . 424 VAL N 1 1
8 13292 1 1 41 VAL O O 12.463 7.748 34.417 1.00 . A A . 424 VAL O 1 1
8 13293 1 1 42 ILE C C 13.425 7.050 30.623 1.00 . A A . 425 ILE C 1 1
8 13294 1 1 42 ILE CA C 12.880 7.991 31.702 1.00 . A A . 425 ILE CA 1 1
8 13295 1 1 42 ILE CB C 12.596 9.367 31.080 1.00 . A A . 425 ILE CB 1 1
8 13296 1 1 42 ILE CD1 C 10.843 10.186 32.648 1.00 . A A . 425 ILE CD1 1 1
8 13297 1 1 42 ILE CG1 C 12.282 10.379 32.174 1.00 . A A . 425 ILE CG1 1 1
8 13298 1 1 42 ILE CG2 C 11.373 9.247 30.153 1.00 . A A . 425 ILE CG2 1 1
8 13299 1 1 42 ILE H H 14.837 8.374 32.531 1.00 . A A . 425 ILE H 1 1
8 13300 1 1 42 ILE HA H 11.978 7.555 32.135 1.00 . A A . 425 ILE HA 1 1
8 13301 1 1 42 ILE HB H 13.473 9.700 30.525 1.00 . A A . 425 ILE HB 1 1
8 13302 1 1 42 ILE HD11 H 10.158 10.512 31.880 1.00 . A A . 425 ILE HD11 1 1
8 13303 1 1 42 ILE HD12 H 10.673 10.766 33.544 1.00 . A A . 425 ILE HD12 1 1
8 13304 1 1 42 ILE HD13 H 10.668 9.145 32.863 1.00 . A A . 425 ILE HD13 1 1
8 13305 1 1 42 ILE HG12 H 12.957 10.235 32.999 1.00 . A A . 425 ILE HG12 1 1
8 13306 1 1 42 ILE HG13 H 12.406 11.381 31.787 1.00 . A A . 425 ILE HG13 1 1
8 13307 1 1 42 ILE HG21 H 11.638 8.681 29.272 1.00 . A A . 425 ILE HG21 1 1
8 13308 1 1 42 ILE HG22 H 11.043 10.231 29.858 1.00 . A A . 425 ILE HG22 1 1
8 13309 1 1 42 ILE HG23 H 10.574 8.746 30.668 1.00 . A A . 425 ILE HG23 1 1
8 13310 1 1 42 ILE N N 13.912 8.149 32.774 1.00 . A A . 425 ILE N 1 1
8 13311 1 1 42 ILE O O 14.620 6.840 30.551 1.00 . A A . 425 ILE O 1 1
8 13312 1 1 43 LEU C C 12.341 5.736 27.400 1.00 . A A . 426 LEU C 1 1
8 13313 1 1 43 LEU CA C 13.062 5.556 28.739 1.00 . A A . 426 LEU CA 1 1
8 13314 1 1 43 LEU CB C 12.836 4.112 29.224 1.00 . A A . 426 LEU CB 1 1
8 13315 1 1 43 LEU CD1 C 15.186 3.300 29.432 1.00 . A A . 426 LEU CD1 1 1
8 13316 1 1 43 LEU CD2 C 13.402 1.753 28.628 1.00 . A A . 426 LEU CD2 1 1
8 13317 1 1 43 LEU CG C 13.902 3.201 28.607 1.00 . A A . 426 LEU CG 1 1
8 13318 1 1 43 LEU H H 11.585 6.660 29.898 1.00 . A A . 426 LEU H 1 1
8 13319 1 1 43 LEU HA H 14.122 5.741 28.586 1.00 . A A . 426 LEU HA 1 1
8 13320 1 1 43 LEU HB2 H 12.905 4.075 30.300 1.00 . A A . 426 LEU HB2 1 1
8 13321 1 1 43 LEU HB3 H 11.855 3.777 28.920 1.00 . A A . 426 LEU HB3 1 1
8 13322 1 1 43 LEU HD11 H 15.838 2.471 29.195 1.00 . A A . 426 LEU HD11 1 1
8 13323 1 1 43 LEU HD12 H 14.947 3.271 30.485 1.00 . A A . 426 LEU HD12 1 1
8 13324 1 1 43 LEU HD13 H 15.694 4.225 29.208 1.00 . A A . 426 LEU HD13 1 1
8 13325 1 1 43 LEU HD21 H 13.221 1.444 29.646 1.00 . A A . 426 LEU HD21 1 1
8 13326 1 1 43 LEU HD22 H 14.145 1.104 28.186 1.00 . A A . 426 LEU HD22 1 1
8 13327 1 1 43 LEU HD23 H 12.483 1.677 28.064 1.00 . A A . 426 LEU HD23 1 1
8 13328 1 1 43 LEU HG H 14.098 3.505 27.589 1.00 . A A . 426 LEU HG 1 1
8 13329 1 1 43 LEU N N 12.552 6.484 29.806 1.00 . A A . 426 LEU N 1 1
8 13330 1 1 43 LEU O O 11.157 6.008 27.357 1.00 . A A . 426 LEU O 1 1
8 13331 1 1 44 VAL C C 12.643 4.410 24.205 1.00 . A A . 427 VAL C 1 1
8 13332 1 1 44 VAL CA C 12.511 5.721 24.956 1.00 . A A . 427 VAL CA 1 1
8 13333 1 1 44 VAL CB C 13.300 6.792 24.183 1.00 . A A . 427 VAL CB 1 1
8 13334 1 1 44 VAL CG1 C 12.721 6.930 22.774 1.00 . A A . 427 VAL CG1 1 1
8 13335 1 1 44 VAL CG2 C 13.171 8.119 24.893 1.00 . A A . 427 VAL CG2 1 1
8 13336 1 1 44 VAL H H 14.047 5.357 26.429 1.00 . A A . 427 VAL H 1 1
8 13337 1 1 44 VAL HA H 11.462 5.987 25.037 1.00 . A A . 427 VAL HA 1 1
8 13338 1 1 44 VAL HB H 14.341 6.508 24.124 1.00 . A A . 427 VAL HB 1 1
8 13339 1 1 44 VAL HG11 H 13.296 7.653 22.212 1.00 . A A . 427 VAL HG11 1 1
8 13340 1 1 44 VAL HG12 H 11.694 7.265 22.832 1.00 . A A . 427 VAL HG12 1 1
8 13341 1 1 44 VAL HG13 H 12.755 5.978 22.269 1.00 . A A . 427 VAL HG13 1 1
8 13342 1 1 44 VAL HG21 H 12.969 7.952 25.938 1.00 . A A . 427 VAL HG21 1 1
8 13343 1 1 44 VAL HG22 H 12.359 8.682 24.457 1.00 . A A . 427 VAL HG22 1 1
8 13344 1 1 44 VAL HG23 H 14.088 8.675 24.789 1.00 . A A . 427 VAL HG23 1 1
8 13345 1 1 44 VAL N N 13.097 5.575 26.326 1.00 . A A . 427 VAL N 1 1
8 13346 1 1 44 VAL O O 13.703 3.832 24.162 1.00 . A A . 427 VAL O 1 1
8 13347 1 1 45 ARG C C 10.639 2.598 21.754 1.00 . A A . 428 ARG C 1 1
8 13348 1 1 45 ARG CA C 11.656 2.671 22.884 1.00 . A A . 428 ARG CA 1 1
8 13349 1 1 45 ARG CB C 11.373 1.524 23.870 1.00 . A A . 428 ARG CB 1 1
8 13350 1 1 45 ARG CD C 13.658 0.498 24.108 1.00 . A A . 428 ARG CD 1 1
8 13351 1 1 45 ARG CG C 12.253 0.317 23.510 1.00 . A A . 428 ARG CG 1 1
8 13352 1 1 45 ARG CZ C 15.308 -0.473 22.628 1.00 . A A . 428 ARG CZ 1 1
8 13353 1 1 45 ARG H H 10.730 4.451 23.673 1.00 . A A . 428 ARG H 1 1
8 13354 1 1 45 ARG HA H 12.656 2.575 22.465 1.00 . A A . 428 ARG HA 1 1
8 13355 1 1 45 ARG HB2 H 11.588 1.847 24.878 1.00 . A A . 428 ARG HB2 1 1
8 13356 1 1 45 ARG HB3 H 10.333 1.243 23.806 1.00 . A A . 428 ARG HB3 1 1
8 13357 1 1 45 ARG HD2 H 13.697 1.401 24.697 1.00 . A A . 428 ARG HD2 1 1
8 13358 1 1 45 ARG HD3 H 13.903 -0.348 24.734 1.00 . A A . 428 ARG HD3 1 1
8 13359 1 1 45 ARG HE H 14.802 1.449 22.543 1.00 . A A . 428 ARG HE 1 1
8 13360 1 1 45 ARG HG2 H 11.808 -0.585 23.904 1.00 . A A . 428 ARG HG2 1 1
8 13361 1 1 45 ARG HG3 H 12.327 0.232 22.435 1.00 . A A . 428 ARG HG3 1 1
8 13362 1 1 45 ARG HH11 H 13.645 -1.560 22.386 1.00 . A A . 428 ARG HH11 1 1
8 13363 1 1 45 ARG HH12 H 15.132 -2.381 22.046 1.00 . A A . 428 ARG HH12 1 1
8 13364 1 1 45 ARG HH21 H 17.089 0.429 22.799 1.00 . A A . 428 ARG HH21 1 1
8 13365 1 1 45 ARG HH22 H 17.133 -1.224 22.286 1.00 . A A . 428 ARG HH22 1 1
8 13366 1 1 45 ARG N N 11.571 3.953 23.629 1.00 . A A . 428 ARG N 1 1
8 13367 1 1 45 ARG NE N 14.649 0.594 22.995 1.00 . A A . 428 ARG NE 1 1
8 13368 1 1 45 ARG NH1 N 14.643 -1.556 22.331 1.00 . A A . 428 ARG NH1 1 1
8 13369 1 1 45 ARG NH2 N 16.612 -0.419 22.566 1.00 . A A . 428 ARG NH2 1 1
8 13370 1 1 45 ARG O O 9.495 2.976 21.915 1.00 . A A . 428 ARG O 1 1
8 13371 1 1 46 LEU C C 9.198 0.875 19.672 1.00 . A A . 429 LEU C 1 1
8 13372 1 1 46 LEU CA C 10.163 2.040 19.477 1.00 . A A . 429 LEU CA 1 1
8 13373 1 1 46 LEU CB C 10.997 1.785 18.226 1.00 . A A . 429 LEU CB 1 1
8 13374 1 1 46 LEU CD1 C 11.605 2.740 16.028 1.00 . A A . 429 LEU CD1 1 1
8 13375 1 1 46 LEU CD2 C 9.222 2.648 16.770 1.00 . A A . 429 LEU CD2 1 1
8 13376 1 1 46 LEU CG C 10.666 2.852 17.227 1.00 . A A . 429 LEU CG 1 1
8 13377 1 1 46 LEU H H 12.030 1.937 20.495 1.00 . A A . 429 LEU H 1 1
8 13378 1 1 46 LEU HA H 9.597 2.964 19.394 1.00 . A A . 429 LEU HA 1 1
8 13379 1 1 46 LEU HB2 H 12.047 1.826 18.472 1.00 . A A . 429 LEU HB2 1 1
8 13380 1 1 46 LEU HB3 H 10.763 0.813 17.816 1.00 . A A . 429 LEU HB3 1 1
8 13381 1 1 46 LEU HD11 H 11.195 3.287 15.192 1.00 . A A . 429 LEU HD11 1 1
8 13382 1 1 46 LEU HD12 H 11.720 1.702 15.752 1.00 . A A . 429 LEU HD12 1 1
8 13383 1 1 46 LEU HD13 H 12.571 3.150 16.283 1.00 . A A . 429 LEU HD13 1 1
8 13384 1 1 46 LEU HD21 H 9.020 1.592 16.669 1.00 . A A . 429 LEU HD21 1 1
8 13385 1 1 46 LEU HD22 H 9.067 3.132 15.823 1.00 . A A . 429 LEU HD22 1 1
8 13386 1 1 46 LEU HD23 H 8.544 3.067 17.499 1.00 . A A . 429 LEU HD23 1 1
8 13387 1 1 46 LEU HG H 10.776 3.817 17.696 1.00 . A A . 429 LEU HG 1 1
8 13388 1 1 46 LEU N N 11.082 2.148 20.614 1.00 . A A . 429 LEU N 1 1
8 13389 1 1 46 LEU O O 8.588 0.403 18.732 1.00 . A A . 429 LEU O 1 1
8 13390 1 1 47 GLU C C 8.308 -1.111 22.687 1.00 . A A . 430 GLU C 1 1
8 13391 1 1 47 GLU CA C 8.180 -0.709 21.212 1.00 . A A . 430 GLU CA 1 1
8 13392 1 1 47 GLU CB C 8.573 -1.924 20.346 1.00 . A A . 430 GLU CB 1 1
8 13393 1 1 47 GLU CD C 10.491 -3.206 19.387 1.00 . A A . 430 GLU CD 1 1
8 13394 1 1 47 GLU CG C 10.102 -2.037 20.291 1.00 . A A . 430 GLU CG 1 1
8 13395 1 1 47 GLU H H 9.613 0.855 21.592 1.00 . A A . 430 GLU H 1 1
8 13396 1 1 47 GLU HA H 7.151 -0.406 21.015 1.00 . A A . 430 GLU HA 1 1
8 13397 1 1 47 GLU HB2 H 8.162 -2.823 20.781 1.00 . A A . 430 GLU HB2 1 1
8 13398 1 1 47 GLU HB3 H 8.180 -1.806 19.349 1.00 . A A . 430 GLU HB3 1 1
8 13399 1 1 47 GLU HG2 H 10.524 -1.129 19.896 1.00 . A A . 430 GLU HG2 1 1
8 13400 1 1 47 GLU HG3 H 10.491 -2.208 21.284 1.00 . A A . 430 GLU HG3 1 1
8 13401 1 1 47 GLU N N 9.095 0.434 20.891 1.00 . A A . 430 GLU N 1 1
8 13402 1 1 47 GLU O O 9.371 -1.003 23.269 1.00 . A A . 430 GLU O 1 1
8 13403 1 1 47 GLU OE1 O 10.271 -4.324 19.824 1.00 . A A . 430 GLU OE1 1 1
8 13404 1 1 47 GLU OE2 O 10.985 -2.917 18.310 1.00 . A A . 430 GLU OE2 1 1
8 13405 1 1 48 THR C C 7.692 -3.443 24.830 1.00 . A A . 431 THR C 1 1
8 13406 1 1 48 THR CA C 7.273 -1.976 24.698 1.00 . A A . 431 THR CA 1 1
8 13407 1 1 48 THR CB C 5.867 -1.788 25.310 1.00 . A A . 431 THR CB 1 1
8 13408 1 1 48 THR CG2 C 4.885 -1.254 24.257 1.00 . A A . 431 THR CG2 1 1
8 13409 1 1 48 THR H H 6.377 -1.627 22.769 1.00 . A A . 431 THR H 1 1
8 13410 1 1 48 THR HA H 8.004 -1.354 25.215 1.00 . A A . 431 THR HA 1 1
8 13411 1 1 48 THR HB H 5.897 -1.174 26.207 1.00 . A A . 431 THR HB 1 1
8 13412 1 1 48 THR HG1 H 5.097 -3.097 26.522 1.00 . A A . 431 THR HG1 1 1
8 13413 1 1 48 THR HG21 H 5.221 -0.291 23.901 1.00 . A A . 431 THR HG21 1 1
8 13414 1 1 48 THR HG22 H 3.903 -1.148 24.694 1.00 . A A . 431 THR HG22 1 1
8 13415 1 1 48 THR HG23 H 4.831 -1.942 23.426 1.00 . A A . 431 THR HG23 1 1
8 13416 1 1 48 THR N N 7.219 -1.566 23.268 1.00 . A A . 431 THR N 1 1
8 13417 1 1 48 THR O O 7.884 -4.128 23.844 1.00 . A A . 431 THR O 1 1
8 13418 1 1 48 THR OG1 O 5.388 -3.090 25.607 1.00 . A A . 431 THR OG1 1 1
8 13419 1 1 49 SER C C 7.883 -5.765 27.702 1.00 . A A . 432 SER C 1 1
8 13420 1 1 49 SER CA C 8.225 -5.310 26.263 1.00 . A A . 432 SER CA 1 1
8 13421 1 1 49 SER CB C 9.748 -5.406 26.071 1.00 . A A . 432 SER CB 1 1
8 13422 1 1 49 SER H H 7.657 -3.310 26.817 1.00 . A A . 432 SER H 1 1
8 13423 1 1 49 SER HA H 7.710 -5.925 25.542 1.00 . A A . 432 SER HA 1 1
8 13424 1 1 49 SER HB2 H 10.232 -4.494 26.390 1.00 . A A . 432 SER HB2 1 1
8 13425 1 1 49 SER HB3 H 10.149 -6.254 26.607 1.00 . A A . 432 SER HB3 1 1
8 13426 1 1 49 SER HG H 10.616 -6.225 24.536 1.00 . A A . 432 SER HG 1 1
8 13427 1 1 49 SER N N 7.824 -3.897 26.050 1.00 . A A . 432 SER N 1 1
8 13428 1 1 49 SER O O 8.199 -5.081 28.655 1.00 . A A . 432 SER O 1 1
8 13429 1 1 49 SER OG O 9.912 -5.587 24.673 1.00 . A A . 432 SER OG 1 1
8 13430 1 1 50 PRO C C 8.091 -7.694 30.025 1.00 . A A . 433 PRO C 1 1
8 13431 1 1 50 PRO CA C 6.863 -7.441 29.150 1.00 . A A . 433 PRO CA 1 1
8 13432 1 1 50 PRO CB C 6.155 -8.784 28.866 1.00 . A A . 433 PRO CB 1 1
8 13433 1 1 50 PRO CD C 6.826 -7.763 26.694 1.00 . A A . 433 PRO CD 1 1
8 13434 1 1 50 PRO CG C 6.176 -9.005 27.323 1.00 . A A . 433 PRO CG 1 1
8 13435 1 1 50 PRO HA H 6.193 -6.745 29.646 1.00 . A A . 433 PRO HA 1 1
8 13436 1 1 50 PRO HB2 H 6.679 -9.590 29.361 1.00 . A A . 433 PRO HB2 1 1
8 13437 1 1 50 PRO HB3 H 5.135 -8.746 29.220 1.00 . A A . 433 PRO HB3 1 1
8 13438 1 1 50 PRO HD2 H 7.690 -8.042 26.108 1.00 . A A . 433 PRO HD2 1 1
8 13439 1 1 50 PRO HD3 H 6.108 -7.238 26.080 1.00 . A A . 433 PRO HD3 1 1
8 13440 1 1 50 PRO HG2 H 6.753 -9.886 27.084 1.00 . A A . 433 PRO HG2 1 1
8 13441 1 1 50 PRO HG3 H 5.168 -9.121 26.954 1.00 . A A . 433 PRO HG3 1 1
8 13442 1 1 50 PRO N N 7.232 -6.923 27.832 1.00 . A A . 433 PRO N 1 1
8 13443 1 1 50 PRO O O 8.032 -7.568 31.231 1.00 . A A . 433 PRO O 1 1
8 13444 1 1 51 GLU C C 11.060 -7.012 30.649 1.00 . A A . 434 GLU C 1 1
8 13445 1 1 51 GLU CA C 10.416 -8.312 30.181 1.00 . A A . 434 GLU CA 1 1
8 13446 1 1 51 GLU CB C 11.408 -9.049 29.268 1.00 . A A . 434 GLU CB 1 1
8 13447 1 1 51 GLU CD C 13.034 -9.669 31.059 1.00 . A A . 434 GLU CD 1 1
8 13448 1 1 51 GLU CG C 12.034 -10.214 30.037 1.00 . A A . 434 GLU CG 1 1
8 13449 1 1 51 GLU H H 9.180 -8.140 28.426 1.00 . A A . 434 GLU H 1 1
8 13450 1 1 51 GLU HA H 10.165 -8.918 31.050 1.00 . A A . 434 GLU HA 1 1
8 13451 1 1 51 GLU HB2 H 10.891 -9.424 28.399 1.00 . A A . 434 GLU HB2 1 1
8 13452 1 1 51 GLU HB3 H 12.184 -8.366 28.951 1.00 . A A . 434 GLU HB3 1 1
8 13453 1 1 51 GLU HG2 H 11.264 -10.768 30.552 1.00 . A A . 434 GLU HG2 1 1
8 13454 1 1 51 GLU HG3 H 12.548 -10.870 29.351 1.00 . A A . 434 GLU HG3 1 1
8 13455 1 1 51 GLU N N 9.178 -8.048 29.400 1.00 . A A . 434 GLU N 1 1
8 13456 1 1 51 GLU O O 11.894 -7.013 31.533 1.00 . A A . 434 GLU O 1 1
8 13457 1 1 51 GLU OE1 O 13.778 -8.782 30.669 1.00 . A A . 434 GLU OE1 1 1
8 13458 1 1 51 GLU OE2 O 12.999 -10.169 32.171 1.00 . A A . 434 GLU OE2 1 1
8 13459 1 1 52 ASP C C 10.434 -3.957 31.556 1.00 . A A . 435 ASP C 1 1
8 13460 1 1 52 ASP CA C 11.242 -4.620 30.444 1.00 . A A . 435 ASP CA 1 1
8 13461 1 1 52 ASP CB C 11.236 -3.700 29.215 1.00 . A A . 435 ASP CB 1 1
8 13462 1 1 52 ASP CG C 12.346 -2.657 29.359 1.00 . A A . 435 ASP CG 1 1
8 13463 1 1 52 ASP H H 9.987 -5.972 29.344 1.00 . A A . 435 ASP H 1 1
8 13464 1 1 52 ASP HA H 12.255 -4.783 30.796 1.00 . A A . 435 ASP HA 1 1
8 13465 1 1 52 ASP HB2 H 11.406 -4.281 28.321 1.00 . A A . 435 ASP HB2 1 1
8 13466 1 1 52 ASP HB3 H 10.282 -3.197 29.138 1.00 . A A . 435 ASP HB3 1 1
8 13467 1 1 52 ASP N N 10.662 -5.926 30.048 1.00 . A A . 435 ASP N 1 1
8 13468 1 1 52 ASP O O 10.854 -2.966 32.114 1.00 . A A . 435 ASP O 1 1
8 13469 1 1 52 ASP OD1 O 13.463 -3.006 29.012 1.00 . A A . 435 ASP OD1 1 1
8 13470 1 1 52 ASP OD2 O 12.016 -1.573 29.809 1.00 . A A . 435 ASP OD2 1 1
8 13471 1 1 53 ILE C C 9.268 -3.450 34.098 1.00 . A A . 436 ILE C 1 1
8 13472 1 1 53 ILE CA C 8.442 -3.940 32.915 1.00 . A A . 436 ILE CA 1 1
8 13473 1 1 53 ILE CB C 7.472 -5.038 33.358 1.00 . A A . 436 ILE CB 1 1
8 13474 1 1 53 ILE CD1 C 6.283 -3.162 34.531 1.00 . A A . 436 ILE CD1 1 1
8 13475 1 1 53 ILE CG1 C 6.116 -4.443 33.702 1.00 . A A . 436 ILE CG1 1 1
8 13476 1 1 53 ILE CG2 C 8.026 -5.790 34.597 1.00 . A A . 436 ILE CG2 1 1
8 13477 1 1 53 ILE H H 8.991 -5.308 31.376 1.00 . A A . 436 ILE H 1 1
8 13478 1 1 53 ILE HA H 7.899 -3.098 32.496 1.00 . A A . 436 ILE HA 1 1
8 13479 1 1 53 ILE HB H 7.344 -5.725 32.527 1.00 . A A . 436 ILE HB 1 1
8 13480 1 1 53 ILE HD11 H 5.389 -2.985 35.106 1.00 . A A . 436 ILE HD11 1 1
8 13481 1 1 53 ILE HD12 H 6.451 -2.321 33.877 1.00 . A A . 436 ILE HD12 1 1
8 13482 1 1 53 ILE HD13 H 7.114 -3.261 35.201 1.00 . A A . 436 ILE HD13 1 1
8 13483 1 1 53 ILE HG12 H 5.590 -4.214 32.791 1.00 . A A . 436 ILE HG12 1 1
8 13484 1 1 53 ILE HG13 H 5.546 -5.163 34.264 1.00 . A A . 436 ILE HG13 1 1
8 13485 1 1 53 ILE HG21 H 7.332 -6.563 34.886 1.00 . A A . 436 ILE HG21 1 1
8 13486 1 1 53 ILE HG22 H 8.158 -5.113 35.421 1.00 . A A . 436 ILE HG22 1 1
8 13487 1 1 53 ILE HG23 H 8.973 -6.244 34.353 1.00 . A A . 436 ILE HG23 1 1
8 13488 1 1 53 ILE N N 9.291 -4.515 31.852 1.00 . A A . 436 ILE N 1 1
8 13489 1 1 53 ILE O O 9.143 -2.319 34.511 1.00 . A A . 436 ILE O 1 1
8 13490 1 1 54 GLU C C 11.713 -2.634 35.351 1.00 . A A . 437 GLU C 1 1
8 13491 1 1 54 GLU CA C 10.909 -3.839 35.766 1.00 . A A . 437 GLU CA 1 1
8 13492 1 1 54 GLU CB C 11.855 -4.973 36.187 1.00 . A A . 437 GLU CB 1 1
8 13493 1 1 54 GLU CD C 11.851 -7.387 36.827 1.00 . A A . 437 GLU CD 1 1
8 13494 1 1 54 GLU CG C 11.033 -6.096 36.826 1.00 . A A . 437 GLU CG 1 1
8 13495 1 1 54 GLU H H 10.202 -5.192 34.261 1.00 . A A . 437 GLU H 1 1
8 13496 1 1 54 GLU HA H 10.239 -3.550 36.580 1.00 . A A . 437 GLU HA 1 1
8 13497 1 1 54 GLU HB2 H 12.376 -5.354 35.321 1.00 . A A . 437 GLU HB2 1 1
8 13498 1 1 54 GLU HB3 H 12.575 -4.601 36.899 1.00 . A A . 437 GLU HB3 1 1
8 13499 1 1 54 GLU HG2 H 10.782 -5.832 37.842 1.00 . A A . 437 GLU HG2 1 1
8 13500 1 1 54 GLU HG3 H 10.124 -6.250 36.264 1.00 . A A . 437 GLU HG3 1 1
8 13501 1 1 54 GLU N N 10.101 -4.290 34.623 1.00 . A A . 437 GLU N 1 1
8 13502 1 1 54 GLU O O 11.930 -1.726 36.127 1.00 . A A . 437 GLU O 1 1
8 13503 1 1 54 GLU OE1 O 12.025 -7.919 35.742 1.00 . A A . 437 GLU OE1 1 1
8 13504 1 1 54 GLU OE2 O 12.257 -7.771 37.912 1.00 . A A . 437 GLU OE2 1 1
8 13505 1 1 55 GLY C C 11.989 -0.339 33.356 1.00 . A A . 438 GLY C 1 1
8 13506 1 1 55 GLY CA C 12.934 -1.507 33.633 1.00 . A A . 438 GLY CA 1 1
8 13507 1 1 55 GLY H H 11.952 -3.406 33.538 1.00 . A A . 438 GLY H 1 1
8 13508 1 1 55 GLY HA2 H 13.657 -1.218 34.381 1.00 . A A . 438 GLY HA2 1 1
8 13509 1 1 55 GLY HA3 H 13.443 -1.786 32.723 1.00 . A A . 438 GLY HA3 1 1
8 13510 1 1 55 GLY N N 12.144 -2.645 34.126 1.00 . A A . 438 GLY N 1 1
8 13511 1 1 55 GLY O O 12.401 0.804 33.339 1.00 . A A . 438 GLY O 1 1
8 13512 1 1 56 MET C C 9.428 1.186 34.145 1.00 . A A . 439 MET C 1 1
8 13513 1 1 56 MET CA C 9.751 0.432 32.872 1.00 . A A . 439 MET CA 1 1
8 13514 1 1 56 MET CB C 8.450 -0.168 32.306 1.00 . A A . 439 MET CB 1 1
8 13515 1 1 56 MET CE C 8.624 0.116 28.330 1.00 . A A . 439 MET CE 1 1
8 13516 1 1 56 MET CG C 8.716 -0.727 30.909 1.00 . A A . 439 MET CG 1 1
8 13517 1 1 56 MET H H 10.425 -1.596 33.171 1.00 . A A . 439 MET H 1 1
8 13518 1 1 56 MET HA H 10.197 1.128 32.163 1.00 . A A . 439 MET HA 1 1
8 13519 1 1 56 MET HB2 H 8.100 -0.955 32.950 1.00 . A A . 439 MET HB2 1 1
8 13520 1 1 56 MET HB3 H 7.694 0.601 32.248 1.00 . A A . 439 MET HB3 1 1
8 13521 1 1 56 MET HE1 H 9.082 0.604 27.482 1.00 . A A . 439 MET HE1 1 1
8 13522 1 1 56 MET HE2 H 7.666 0.572 28.534 1.00 . A A . 439 MET HE2 1 1
8 13523 1 1 56 MET HE3 H 8.484 -0.932 28.110 1.00 . A A . 439 MET HE3 1 1
8 13524 1 1 56 MET HG2 H 9.218 -1.675 31.015 1.00 . A A . 439 MET HG2 1 1
8 13525 1 1 56 MET HG3 H 7.763 -0.915 30.437 1.00 . A A . 439 MET HG3 1 1
8 13526 1 1 56 MET N N 10.721 -0.654 33.146 1.00 . A A . 439 MET N 1 1
8 13527 1 1 56 MET O O 9.344 2.399 34.137 1.00 . A A . 439 MET O 1 1
8 13528 1 1 56 MET SD S 9.696 0.291 29.778 1.00 . A A . 439 MET SD 1 1
8 13529 1 1 57 HIS C C 10.157 1.926 36.957 1.00 . A A . 440 HIS C 1 1
8 13530 1 1 57 HIS CA C 8.933 1.185 36.485 1.00 . A A . 440 HIS CA 1 1
8 13531 1 1 57 HIS CB C 8.483 0.192 37.561 1.00 . A A . 440 HIS CB 1 1
8 13532 1 1 57 HIS CD2 C 9.775 -1.955 38.333 1.00 . A A . 440 HIS CD2 1 1
8 13533 1 1 57 HIS CE1 C 11.576 -1.018 38.821 1.00 . A A . 440 HIS CE1 1 1
8 13534 1 1 57 HIS CG C 9.674 -0.604 38.085 1.00 . A A . 440 HIS CG 1 1
8 13535 1 1 57 HIS H H 9.328 -0.514 35.215 1.00 . A A . 440 HIS H 1 1
8 13536 1 1 57 HIS HA H 8.146 1.912 36.278 1.00 . A A . 440 HIS HA 1 1
8 13537 1 1 57 HIS HB2 H 8.032 0.732 38.381 1.00 . A A . 440 HIS HB2 1 1
8 13538 1 1 57 HIS HB3 H 7.759 -0.488 37.145 1.00 . A A . 440 HIS HB3 1 1
8 13539 1 1 57 HIS HD1 H 11.009 0.829 38.337 1.00 . A A . 440 HIS HD1 1 1
8 13540 1 1 57 HIS HD2 H 8.991 -2.683 38.161 1.00 . A A . 440 HIS HD2 1 1
8 13541 1 1 57 HIS HE1 H 12.588 -0.823 39.145 1.00 . A A . 440 HIS HE1 1 1
8 13542 1 1 57 HIS N N 9.247 0.471 35.232 1.00 . A A . 440 HIS N 1 1
8 13543 1 1 57 HIS ND1 N 10.783 -0.122 38.400 1.00 . A A . 440 HIS ND1 1 1
8 13544 1 1 57 HIS NE2 N 11.019 -2.230 38.815 1.00 . A A . 440 HIS NE2 1 1
8 13545 1 1 57 HIS O O 10.055 2.985 37.543 1.00 . A A . 440 HIS O 1 1
8 13546 1 1 58 ALA C C 12.456 3.469 36.654 1.00 . A A . 441 ALA C 1 1
8 13547 1 1 58 ALA CA C 12.539 2.039 37.128 1.00 . A A . 441 ALA CA 1 1
8 13548 1 1 58 ALA CB C 13.748 1.347 36.471 1.00 . A A . 441 ALA CB 1 1
8 13549 1 1 58 ALA H H 11.352 0.503 36.219 1.00 . A A . 441 ALA H 1 1
8 13550 1 1 58 ALA HA H 12.604 2.017 38.216 1.00 . A A . 441 ALA HA 1 1
8 13551 1 1 58 ALA HB1 H 13.969 1.819 35.525 1.00 . A A . 441 ALA HB1 1 1
8 13552 1 1 58 ALA HB2 H 13.523 0.304 36.303 1.00 . A A . 441 ALA HB2 1 1
8 13553 1 1 58 ALA HB3 H 14.610 1.426 37.118 1.00 . A A . 441 ALA HB3 1 1
8 13554 1 1 58 ALA N N 11.311 1.359 36.695 1.00 . A A . 441 ALA N 1 1
8 13555 1 1 58 ALA O O 13.002 4.373 37.256 1.00 . A A . 441 ALA O 1 1
8 13556 1 1 59 ALA C C 10.121 5.402 35.184 1.00 . A A . 442 ALA C 1 1
8 13557 1 1 59 ALA CA C 11.571 4.969 34.978 1.00 . A A . 442 ALA CA 1 1
8 13558 1 1 59 ALA CB C 11.870 4.881 33.474 1.00 . A A . 442 ALA CB 1 1
8 13559 1 1 59 ALA H H 11.340 2.857 35.122 1.00 . A A . 442 ALA H 1 1
8 13560 1 1 59 ALA HA H 12.232 5.670 35.474 1.00 . A A . 442 ALA HA 1 1
8 13561 1 1 59 ALA HB1 H 11.596 3.902 33.106 1.00 . A A . 442 ALA HB1 1 1
8 13562 1 1 59 ALA HB2 H 12.924 5.044 33.302 1.00 . A A . 442 ALA HB2 1 1
8 13563 1 1 59 ALA HB3 H 11.307 5.627 32.948 1.00 . A A . 442 ALA HB3 1 1
8 13564 1 1 59 ALA N N 11.750 3.633 35.560 1.00 . A A . 442 ALA N 1 1
8 13565 1 1 59 ALA O O 9.261 5.108 34.378 1.00 . A A . 442 ALA O 1 1
8 13566 1 1 60 GLU C C 7.899 7.324 35.404 1.00 . A A . 443 GLU C 1 1
8 13567 1 1 60 GLU CA C 8.500 6.550 36.566 1.00 . A A . 443 GLU CA 1 1
8 13568 1 1 60 GLU CB C 8.554 7.451 37.800 1.00 . A A . 443 GLU CB 1 1
8 13569 1 1 60 GLU CD C 10.983 8.010 37.912 1.00 . A A . 443 GLU CD 1 1
8 13570 1 1 60 GLU CG C 9.593 8.552 37.575 1.00 . A A . 443 GLU CG 1 1
8 13571 1 1 60 GLU H H 10.616 6.304 36.879 1.00 . A A . 443 GLU H 1 1
8 13572 1 1 60 GLU HA H 7.877 5.679 36.758 1.00 . A A . 443 GLU HA 1 1
8 13573 1 1 60 GLU HB2 H 7.585 7.890 37.968 1.00 . A A . 443 GLU HB2 1 1
8 13574 1 1 60 GLU HB3 H 8.832 6.860 38.662 1.00 . A A . 443 GLU HB3 1 1
8 13575 1 1 60 GLU HG2 H 9.572 8.870 36.543 1.00 . A A . 443 GLU HG2 1 1
8 13576 1 1 60 GLU HG3 H 9.374 9.397 38.213 1.00 . A A . 443 GLU HG3 1 1
8 13577 1 1 60 GLU N N 9.883 6.085 36.269 1.00 . A A . 443 GLU N 1 1
8 13578 1 1 60 GLU O O 6.778 7.789 35.479 1.00 . A A . 443 GLU O 1 1
8 13579 1 1 60 GLU OE1 O 11.063 7.301 38.902 1.00 . A A . 443 GLU OE1 1 1
8 13580 1 1 60 GLU OE2 O 11.887 8.334 37.161 1.00 . A A . 443 GLU OE2 1 1
8 13581 1 1 61 GLY C C 8.630 7.484 31.910 1.00 . A A . 444 GLY C 1 1
8 13582 1 1 61 GLY CA C 8.146 8.191 33.172 1.00 . A A . 444 GLY CA 1 1
8 13583 1 1 61 GLY H H 9.550 7.063 34.348 1.00 . A A . 444 GLY H 1 1
8 13584 1 1 61 GLY HA2 H 7.074 8.202 33.189 1.00 . A A . 444 GLY HA2 1 1
8 13585 1 1 61 GLY HA3 H 8.515 9.203 33.191 1.00 . A A . 444 GLY HA3 1 1
8 13586 1 1 61 GLY N N 8.650 7.451 34.358 1.00 . A A . 444 GLY N 1 1
8 13587 1 1 61 GLY O O 9.714 6.951 31.895 1.00 . A A . 444 GLY O 1 1
8 13588 1 1 62 ILE C C 7.743 7.491 28.406 1.00 . A A . 445 ILE C 1 1
8 13589 1 1 62 ILE CA C 8.265 6.790 29.640 1.00 . A A . 445 ILE CA 1 1
8 13590 1 1 62 ILE CB C 7.719 5.366 29.658 1.00 . A A . 445 ILE CB 1 1
8 13591 1 1 62 ILE CD1 C 7.477 3.277 30.988 1.00 . A A . 445 ILE CD1 1 1
8 13592 1 1 62 ILE CG1 C 8.061 4.691 30.981 1.00 . A A . 445 ILE CG1 1 1
8 13593 1 1 62 ILE CG2 C 8.374 4.571 28.516 1.00 . A A . 445 ILE CG2 1 1
8 13594 1 1 62 ILE H H 6.937 7.901 30.921 1.00 . A A . 445 ILE H 1 1
8 13595 1 1 62 ILE HA H 9.353 6.783 29.605 1.00 . A A . 445 ILE HA 1 1
8 13596 1 1 62 ILE HB H 6.643 5.398 29.539 1.00 . A A . 445 ILE HB 1 1
8 13597 1 1 62 ILE HD11 H 7.128 3.031 31.980 1.00 . A A . 445 ILE HD11 1 1
8 13598 1 1 62 ILE HD12 H 8.235 2.567 30.691 1.00 . A A . 445 ILE HD12 1 1
8 13599 1 1 62 ILE HD13 H 6.648 3.222 30.296 1.00 . A A . 445 ILE HD13 1 1
8 13600 1 1 62 ILE HG12 H 9.133 4.643 31.098 1.00 . A A . 445 ILE HG12 1 1
8 13601 1 1 62 ILE HG13 H 7.641 5.258 31.797 1.00 . A A . 445 ILE HG13 1 1
8 13602 1 1 62 ILE HG21 H 7.779 3.696 28.293 1.00 . A A . 445 ILE HG21 1 1
8 13603 1 1 62 ILE HG22 H 9.365 4.262 28.809 1.00 . A A . 445 ILE HG22 1 1
8 13604 1 1 62 ILE HG23 H 8.441 5.189 27.634 1.00 . A A . 445 ILE HG23 1 1
8 13605 1 1 62 ILE N N 7.821 7.471 30.879 1.00 . A A . 445 ILE N 1 1
8 13606 1 1 62 ILE O O 6.590 7.871 28.338 1.00 . A A . 445 ILE O 1 1
8 13607 1 1 63 LEU C C 8.692 7.477 25.025 1.00 . A A . 446 LEU C 1 1
8 13608 1 1 63 LEU CA C 8.230 8.321 26.193 1.00 . A A . 446 LEU CA 1 1
8 13609 1 1 63 LEU CB C 8.936 9.682 26.136 1.00 . A A . 446 LEU CB 1 1
8 13610 1 1 63 LEU CD1 C 7.303 10.064 24.325 1.00 . A A . 446 LEU CD1 1 1
8 13611 1 1 63 LEU CD2 C 8.999 11.784 24.823 1.00 . A A . 446 LEU CD2 1 1
8 13612 1 1 63 LEU CG C 8.740 10.286 24.753 1.00 . A A . 446 LEU CG 1 1
8 13613 1 1 63 LEU H H 9.531 7.326 27.568 1.00 . A A . 446 LEU H 1 1
8 13614 1 1 63 LEU HA H 7.148 8.430 26.154 1.00 . A A . 446 LEU HA 1 1
8 13615 1 1 63 LEU HB2 H 8.515 10.341 26.883 1.00 . A A . 446 LEU HB2 1 1
8 13616 1 1 63 LEU HB3 H 9.990 9.552 26.331 1.00 . A A . 446 LEU HB3 1 1
8 13617 1 1 63 LEU HD11 H 6.655 10.287 25.153 1.00 . A A . 446 LEU HD11 1 1
8 13618 1 1 63 LEU HD12 H 7.161 9.039 24.024 1.00 . A A . 446 LEU HD12 1 1
8 13619 1 1 63 LEU HD13 H 7.063 10.713 23.500 1.00 . A A . 446 LEU HD13 1 1
8 13620 1 1 63 LEU HD21 H 8.500 12.196 25.689 1.00 . A A . 446 LEU HD21 1 1
8 13621 1 1 63 LEU HD22 H 8.619 12.260 23.934 1.00 . A A . 446 LEU HD22 1 1
8 13622 1 1 63 LEU HD23 H 10.058 11.966 24.902 1.00 . A A . 446 LEU HD23 1 1
8 13623 1 1 63 LEU HG H 9.415 9.824 24.047 1.00 . A A . 446 LEU HG 1 1
8 13624 1 1 63 LEU N N 8.616 7.653 27.451 1.00 . A A . 446 LEU N 1 1
8 13625 1 1 63 LEU O O 9.828 7.563 24.616 1.00 . A A . 446 LEU O 1 1
8 13626 1 1 64 THR C C 7.553 6.313 22.035 1.00 . A A . 447 THR C 1 1
8 13627 1 1 64 THR CA C 8.144 5.832 23.341 1.00 . A A . 447 THR CA 1 1
8 13628 1 1 64 THR CB C 7.621 4.442 23.647 1.00 . A A . 447 THR CB 1 1
8 13629 1 1 64 THR CG2 C 8.521 3.773 24.687 1.00 . A A . 447 THR CG2 1 1
8 13630 1 1 64 THR H H 6.866 6.702 24.836 1.00 . A A . 447 THR H 1 1
8 13631 1 1 64 THR HA H 9.227 5.810 23.240 1.00 . A A . 447 THR HA 1 1
8 13632 1 1 64 THR HB H 7.490 3.845 22.751 1.00 . A A . 447 THR HB 1 1
8 13633 1 1 64 THR HG1 H 5.690 4.634 23.652 1.00 . A A . 447 THR HG1 1 1
8 13634 1 1 64 THR HG21 H 9.447 3.468 24.223 1.00 . A A . 447 THR HG21 1 1
8 13635 1 1 64 THR HG22 H 8.027 2.911 25.100 1.00 . A A . 447 THR HG22 1 1
8 13636 1 1 64 THR HG23 H 8.739 4.475 25.480 1.00 . A A . 447 THR HG23 1 1
8 13637 1 1 64 THR N N 7.784 6.702 24.487 1.00 . A A . 447 THR N 1 1
8 13638 1 1 64 THR O O 6.618 7.090 22.012 1.00 . A A . 447 THR O 1 1
8 13639 1 1 64 THR OG1 O 6.388 4.641 24.311 1.00 . A A . 447 THR OG1 1 1
8 13640 1 1 65 VAL C C 6.459 5.365 19.199 1.00 . A A . 448 VAL C 1 1
8 13641 1 1 65 VAL CA C 7.625 6.238 19.632 1.00 . A A . 448 VAL CA 1 1
8 13642 1 1 65 VAL CB C 8.770 6.053 18.632 1.00 . A A . 448 VAL CB 1 1
8 13643 1 1 65 VAL CG1 C 8.437 6.791 17.334 1.00 . A A . 448 VAL CG1 1 1
8 13644 1 1 65 VAL CG2 C 10.056 6.631 19.227 1.00 . A A . 448 VAL CG2 1 1
8 13645 1 1 65 VAL H H 8.869 5.196 21.039 1.00 . A A . 448 VAL H 1 1
8 13646 1 1 65 VAL HA H 7.303 7.272 19.668 1.00 . A A . 448 VAL HA 1 1
8 13647 1 1 65 VAL HB H 8.903 5.003 18.431 1.00 . A A . 448 VAL HB 1 1
8 13648 1 1 65 VAL HG11 H 7.701 7.557 17.527 1.00 . A A . 448 VAL HG11 1 1
8 13649 1 1 65 VAL HG12 H 8.042 6.093 16.610 1.00 . A A . 448 VAL HG12 1 1
8 13650 1 1 65 VAL HG13 H 9.331 7.247 16.935 1.00 . A A . 448 VAL HG13 1 1
8 13651 1 1 65 VAL HG21 H 10.892 6.404 18.581 1.00 . A A . 448 VAL HG21 1 1
8 13652 1 1 65 VAL HG22 H 10.234 6.197 20.201 1.00 . A A . 448 VAL HG22 1 1
8 13653 1 1 65 VAL HG23 H 9.965 7.703 19.326 1.00 . A A . 448 VAL HG23 1 1
8 13654 1 1 65 VAL N N 8.120 5.836 20.962 1.00 . A A . 448 VAL N 1 1
8 13655 1 1 65 VAL O O 5.694 5.738 18.334 1.00 . A A . 448 VAL O 1 1
8 13656 1 1 66 ARG C C 4.178 3.244 20.545 1.00 . A A . 449 ARG C 1 1
8 13657 1 1 66 ARG CA C 5.245 3.287 19.458 1.00 . A A . 449 ARG CA 1 1
8 13658 1 1 66 ARG CB C 5.838 1.885 19.304 1.00 . A A . 449 ARG CB 1 1
8 13659 1 1 66 ARG CD C 5.723 1.470 16.852 1.00 . A A . 449 ARG CD 1 1
8 13660 1 1 66 ARG CG C 5.087 1.140 18.205 1.00 . A A . 449 ARG CG 1 1
8 13661 1 1 66 ARG CZ C 5.257 1.029 14.524 1.00 . A A . 449 ARG CZ 1 1
8 13662 1 1 66 ARG H H 7.010 3.956 20.486 1.00 . A A . 449 ARG H 1 1
8 13663 1 1 66 ARG HA H 4.786 3.615 18.532 1.00 . A A . 449 ARG HA 1 1
8 13664 1 1 66 ARG HB2 H 6.880 1.964 19.043 1.00 . A A . 449 ARG HB2 1 1
8 13665 1 1 66 ARG HB3 H 5.746 1.348 20.235 1.00 . A A . 449 ARG HB3 1 1
8 13666 1 1 66 ARG HD2 H 5.811 2.539 16.740 1.00 . A A . 449 ARG HD2 1 1
8 13667 1 1 66 ARG HD3 H 6.703 1.022 16.788 1.00 . A A . 449 ARG HD3 1 1
8 13668 1 1 66 ARG HE H 4.003 0.504 15.978 1.00 . A A . 449 ARG HE 1 1
8 13669 1 1 66 ARG HG2 H 5.146 0.077 18.384 1.00 . A A . 449 ARG HG2 1 1
8 13670 1 1 66 ARG HG3 H 4.052 1.444 18.204 1.00 . A A . 449 ARG HG3 1 1
8 13671 1 1 66 ARG HH11 H 6.247 -0.710 14.582 1.00 . A A . 449 ARG HH11 1 1
8 13672 1 1 66 ARG HH12 H 6.307 0.138 13.072 1.00 . A A . 449 ARG HH12 1 1
8 13673 1 1 66 ARG HH21 H 4.337 2.785 14.250 1.00 . A A . 449 ARG HH21 1 1
8 13674 1 1 66 ARG HH22 H 5.198 2.169 12.879 1.00 . A A . 449 ARG HH22 1 1
8 13675 1 1 66 ARG N N 6.353 4.213 19.810 1.00 . A A . 449 ARG N 1 1
8 13676 1 1 66 ARG NE N 4.861 0.929 15.765 1.00 . A A . 449 ARG NE 1 1
8 13677 1 1 66 ARG NH1 N 5.995 0.078 14.020 1.00 . A A . 449 ARG NH1 1 1
8 13678 1 1 66 ARG NH2 N 4.903 2.076 13.830 1.00 . A A . 449 ARG NH2 1 1
8 13679 1 1 66 ARG O O 3.980 4.201 21.268 1.00 . A A . 449 ARG O 1 1
8 13680 1 1 67 GLY C C 1.147 2.648 21.169 1.00 . A A . 450 GLY C 1 1
8 13681 1 1 67 GLY CA C 2.437 1.989 21.666 1.00 . A A . 450 GLY CA 1 1
8 13682 1 1 67 GLY H H 3.699 1.382 20.028 1.00 . A A . 450 GLY H 1 1
8 13683 1 1 67 GLY HA2 H 2.255 0.941 21.854 1.00 . A A . 450 GLY HA2 1 1
8 13684 1 1 67 GLY HA3 H 2.759 2.464 22.579 1.00 . A A . 450 GLY HA3 1 1
8 13685 1 1 67 GLY N N 3.503 2.126 20.636 1.00 . A A . 450 GLY N 1 1
8 13686 1 1 67 GLY O O 0.900 2.712 19.981 1.00 . A A . 450 GLY O 1 1
8 13687 1 1 68 GLY C C -1.962 2.730 21.273 1.00 . A A . 451 GLY C 1 1
8 13688 1 1 68 GLY CA C -0.922 3.778 21.670 1.00 . A A . 451 GLY CA 1 1
8 13689 1 1 68 GLY H H 0.585 3.049 23.032 1.00 . A A . 451 GLY H 1 1
8 13690 1 1 68 GLY HA2 H -1.303 4.367 22.490 1.00 . A A . 451 GLY HA2 1 1
8 13691 1 1 68 GLY HA3 H -0.731 4.425 20.827 1.00 . A A . 451 GLY HA3 1 1
8 13692 1 1 68 GLY N N 0.350 3.122 22.083 1.00 . A A . 451 GLY N 1 1
8 13693 1 1 68 GLY O O -3.080 2.752 21.749 1.00 . A A . 451 GLY O 1 1
8 13694 1 1 69 MET C C -2.904 -0.105 21.156 1.00 . A A . 452 MET C 1 1
8 13695 1 1 69 MET CA C -2.528 0.782 19.981 1.00 . A A . 452 MET CA 1 1
8 13696 1 1 69 MET CB C -1.853 -0.076 18.902 1.00 . A A . 452 MET CB 1 1
8 13697 1 1 69 MET CE C -3.065 0.333 15.602 1.00 . A A . 452 MET CE 1 1
8 13698 1 1 69 MET CG C -1.451 0.821 17.729 1.00 . A A . 452 MET CG 1 1
8 13699 1 1 69 MET H H -0.663 1.849 20.052 1.00 . A A . 452 MET H 1 1
8 13700 1 1 69 MET HA H -3.427 1.258 19.592 1.00 . A A . 452 MET HA 1 1
8 13701 1 1 69 MET HB2 H -0.976 -0.552 19.313 1.00 . A A . 452 MET HB2 1 1
8 13702 1 1 69 MET HB3 H -2.540 -0.835 18.560 1.00 . A A . 452 MET HB3 1 1
8 13703 1 1 69 MET HE1 H -4.109 0.315 15.330 1.00 . A A . 452 MET HE1 1 1
8 13704 1 1 69 MET HE2 H -2.787 -0.619 16.029 1.00 . A A . 452 MET HE2 1 1
8 13705 1 1 69 MET HE3 H -2.467 0.523 14.724 1.00 . A A . 452 MET HE3 1 1
8 13706 1 1 69 MET HG2 H -0.788 1.588 18.104 1.00 . A A . 452 MET HG2 1 1
8 13707 1 1 69 MET HG3 H -0.894 0.222 17.024 1.00 . A A . 452 MET HG3 1 1
8 13708 1 1 69 MET N N -1.574 1.831 20.410 1.00 . A A . 452 MET N 1 1
8 13709 1 1 69 MET O O -3.496 -1.151 20.985 1.00 . A A . 452 MET O 1 1
8 13710 1 1 69 MET SD S -2.782 1.643 16.819 1.00 . A A . 452 MET SD 1 1
8 13711 1 1 70 THR C C -1.945 -1.655 23.672 1.00 . A A . 453 THR C 1 1
8 13712 1 1 70 THR CA C -2.863 -0.454 23.547 1.00 . A A . 453 THR CA 1 1
8 13713 1 1 70 THR CB C -4.312 -0.939 23.456 1.00 . A A . 453 THR CB 1 1
8 13714 1 1 70 THR CG2 C -5.004 -0.836 24.821 1.00 . A A . 453 THR CG2 1 1
8 13715 1 1 70 THR H H -2.064 1.183 22.414 1.00 . A A . 453 THR H 1 1
8 13716 1 1 70 THR HA H -2.722 0.183 24.423 1.00 . A A . 453 THR HA 1 1
8 13717 1 1 70 THR HB H -4.380 -1.932 23.021 1.00 . A A . 453 THR HB 1 1
8 13718 1 1 70 THR HG1 H -4.546 0.863 22.781 1.00 . A A . 453 THR HG1 1 1
8 13719 1 1 70 THR HG21 H -4.332 -1.169 25.597 1.00 . A A . 453 THR HG21 1 1
8 13720 1 1 70 THR HG22 H -5.889 -1.455 24.829 1.00 . A A . 453 THR HG22 1 1
8 13721 1 1 70 THR HG23 H -5.287 0.189 25.011 1.00 . A A . 453 THR HG23 1 1
8 13722 1 1 70 THR N N -2.545 0.334 22.333 1.00 . A A . 453 THR N 1 1
8 13723 1 1 70 THR O O -2.052 -2.611 22.928 1.00 . A A . 453 THR O 1 1
8 13724 1 1 70 THR OG1 O -4.973 0.013 22.648 1.00 . A A . 453 THR OG1 1 1
8 13725 1 1 71 SER C C 0.439 -2.641 26.239 1.00 . A A . 454 SER C 1 1
8 13726 1 1 71 SER CA C -0.112 -2.694 24.826 1.00 . A A . 454 SER CA 1 1
8 13727 1 1 71 SER CB C 1.048 -2.543 23.827 1.00 . A A . 454 SER CB 1 1
8 13728 1 1 71 SER H H -1.015 -0.787 25.188 1.00 . A A . 454 SER H 1 1
8 13729 1 1 71 SER HA H -0.634 -3.638 24.679 1.00 . A A . 454 SER HA 1 1
8 13730 1 1 71 SER HB2 H 0.708 -2.717 22.818 1.00 . A A . 454 SER HB2 1 1
8 13731 1 1 71 SER HB3 H 1.500 -1.565 23.911 1.00 . A A . 454 SER HB3 1 1
8 13732 1 1 71 SER HG H 2.852 -3.257 23.956 1.00 . A A . 454 SER HG 1 1
8 13733 1 1 71 SER N N -1.057 -1.581 24.615 1.00 . A A . 454 SER N 1 1
8 13734 1 1 71 SER O O -0.001 -1.847 27.044 1.00 . A A . 454 SER O 1 1
8 13735 1 1 71 SER OG O 1.974 -3.546 24.215 1.00 . A A . 454 SER OG 1 1
8 13736 1 1 72 HIS C C 2.353 -2.054 28.298 1.00 . A A . 455 HIS C 1 1
8 13737 1 1 72 HIS CA C 1.961 -3.471 27.887 1.00 . A A . 455 HIS CA 1 1
8 13738 1 1 72 HIS CB C 3.216 -4.362 27.892 1.00 . A A . 455 HIS CB 1 1
8 13739 1 1 72 HIS CD2 C 2.470 -6.677 28.913 1.00 . A A . 455 HIS CD2 1 1
8 13740 1 1 72 HIS CE1 C 2.284 -7.704 27.105 1.00 . A A . 455 HIS CE1 1 1
8 13741 1 1 72 HIS CG C 2.789 -5.834 27.866 1.00 . A A . 455 HIS CG 1 1
8 13742 1 1 72 HIS H H 1.717 -4.108 25.847 1.00 . A A . 455 HIS H 1 1
8 13743 1 1 72 HIS HA H 1.216 -3.850 28.585 1.00 . A A . 455 HIS HA 1 1
8 13744 1 1 72 HIS HB2 H 3.821 -4.150 27.022 1.00 . A A . 455 HIS HB2 1 1
8 13745 1 1 72 HIS HB3 H 3.797 -4.175 28.784 1.00 . A A . 455 HIS HB3 1 1
8 13746 1 1 72 HIS HD1 H 2.818 -6.190 25.924 1.00 . A A . 455 HIS HD1 1 1
8 13747 1 1 72 HIS HD2 H 2.477 -6.408 29.960 1.00 . A A . 455 HIS HD2 1 1
8 13748 1 1 72 HIS HE1 H 2.103 -8.464 26.358 1.00 . A A . 455 HIS HE1 1 1
8 13749 1 1 72 HIS N N 1.388 -3.480 26.524 1.00 . A A . 455 HIS N 1 1
8 13750 1 1 72 HIS ND1 N 2.655 -6.521 26.832 1.00 . A A . 455 HIS ND1 1 1
8 13751 1 1 72 HIS NE2 N 2.138 -7.901 28.415 1.00 . A A . 455 HIS NE2 1 1
8 13752 1 1 72 HIS O O 2.225 -1.679 29.442 1.00 . A A . 455 HIS O 1 1
8 13753 1 1 73 ALA C C 2.107 0.887 28.375 1.00 . A A . 456 ALA C 1 1
8 13754 1 1 73 ALA CA C 3.219 0.106 27.674 1.00 . A A . 456 ALA CA 1 1
8 13755 1 1 73 ALA CB C 3.553 0.822 26.356 1.00 . A A . 456 ALA CB 1 1
8 13756 1 1 73 ALA H H 2.902 -1.629 26.435 1.00 . A A . 456 ALA H 1 1
8 13757 1 1 73 ALA HA H 4.086 0.074 28.325 1.00 . A A . 456 ALA HA 1 1
8 13758 1 1 73 ALA HB1 H 2.833 0.543 25.598 1.00 . A A . 456 ALA HB1 1 1
8 13759 1 1 73 ALA HB2 H 4.541 0.542 26.028 1.00 . A A . 456 ALA HB2 1 1
8 13760 1 1 73 ALA HB3 H 3.516 1.891 26.502 1.00 . A A . 456 ALA HB3 1 1
8 13761 1 1 73 ALA N N 2.814 -1.288 27.353 1.00 . A A . 456 ALA N 1 1
8 13762 1 1 73 ALA O O 2.283 1.365 29.481 1.00 . A A . 456 ALA O 1 1
8 13763 1 1 74 ALA C C -0.842 0.920 29.398 1.00 . A A . 457 ALA C 1 1
8 13764 1 1 74 ALA CA C -0.142 1.747 28.342 1.00 . A A . 457 ALA CA 1 1
8 13765 1 1 74 ALA CB C -1.152 2.092 27.239 1.00 . A A . 457 ALA CB 1 1
8 13766 1 1 74 ALA H H 0.875 0.573 26.856 1.00 . A A . 457 ALA H 1 1
8 13767 1 1 74 ALA HA H 0.247 2.651 28.803 1.00 . A A . 457 ALA HA 1 1
8 13768 1 1 74 ALA HB1 H -2.045 2.510 27.681 1.00 . A A . 457 ALA HB1 1 1
8 13769 1 1 74 ALA HB2 H -1.413 1.198 26.692 1.00 . A A . 457 ALA HB2 1 1
8 13770 1 1 74 ALA HB3 H -0.720 2.812 26.561 1.00 . A A . 457 ALA HB3 1 1
8 13771 1 1 74 ALA N N 0.983 0.999 27.728 1.00 . A A . 457 ALA N 1 1
8 13772 1 1 74 ALA O O -1.028 1.359 30.514 1.00 . A A . 457 ALA O 1 1
8 13773 1 1 75 VAL C C -1.207 -1.103 31.342 1.00 . A A . 458 VAL C 1 1
8 13774 1 1 75 VAL CA C -1.912 -1.132 29.995 1.00 . A A . 458 VAL CA 1 1
8 13775 1 1 75 VAL CB C -1.893 -2.563 29.445 1.00 . A A . 458 VAL CB 1 1
8 13776 1 1 75 VAL CG1 C -2.161 -3.535 30.582 1.00 . A A . 458 VAL CG1 1 1
8 13777 1 1 75 VAL CG2 C -2.989 -2.710 28.387 1.00 . A A . 458 VAL CG2 1 1
8 13778 1 1 75 VAL H H -1.051 -0.571 28.116 1.00 . A A . 458 VAL H 1 1
8 13779 1 1 75 VAL HA H -2.932 -0.776 30.123 1.00 . A A . 458 VAL HA 1 1
8 13780 1 1 75 VAL HB H -0.929 -2.773 29.006 1.00 . A A . 458 VAL HB 1 1
8 13781 1 1 75 VAL HG11 H -2.491 -4.480 30.181 1.00 . A A . 458 VAL HG11 1 1
8 13782 1 1 75 VAL HG12 H -2.926 -3.135 31.228 1.00 . A A . 458 VAL HG12 1 1
8 13783 1 1 75 VAL HG13 H -1.255 -3.685 31.151 1.00 . A A . 458 VAL HG13 1 1
8 13784 1 1 75 VAL HG21 H -3.062 -3.742 28.078 1.00 . A A . 458 VAL HG21 1 1
8 13785 1 1 75 VAL HG22 H -2.750 -2.099 27.529 1.00 . A A . 458 VAL HG22 1 1
8 13786 1 1 75 VAL HG23 H -3.936 -2.393 28.796 1.00 . A A . 458 VAL HG23 1 1
8 13787 1 1 75 VAL N N -1.222 -0.261 29.028 1.00 . A A . 458 VAL N 1 1
8 13788 1 1 75 VAL O O -1.842 -1.024 32.375 1.00 . A A . 458 VAL O 1 1
8 13789 1 1 76 VAL C C 0.742 0.233 33.229 1.00 . A A . 459 VAL C 1 1
8 13790 1 1 76 VAL CA C 0.844 -1.141 32.588 1.00 . A A . 459 VAL CA 1 1
8 13791 1 1 76 VAL CB C 2.322 -1.443 32.298 1.00 . A A . 459 VAL CB 1 1
8 13792 1 1 76 VAL CG1 C 3.119 -1.335 33.600 1.00 . A A . 459 VAL CG1 1 1
8 13793 1 1 76 VAL CG2 C 2.452 -2.864 31.748 1.00 . A A . 459 VAL CG2 1 1
8 13794 1 1 76 VAL H H 0.567 -1.234 30.456 1.00 . A A . 459 VAL H 1 1
8 13795 1 1 76 VAL HA H 0.420 -1.883 33.266 1.00 . A A . 459 VAL HA 1 1
8 13796 1 1 76 VAL HB H 2.706 -0.735 31.576 1.00 . A A . 459 VAL HB 1 1
8 13797 1 1 76 VAL HG11 H 3.218 -0.299 33.882 1.00 . A A . 459 VAL HG11 1 1
8 13798 1 1 76 VAL HG12 H 4.100 -1.763 33.464 1.00 . A A . 459 VAL HG12 1 1
8 13799 1 1 76 VAL HG13 H 2.604 -1.870 34.385 1.00 . A A . 459 VAL HG13 1 1
8 13800 1 1 76 VAL HG21 H 1.569 -3.118 31.181 1.00 . A A . 459 VAL HG21 1 1
8 13801 1 1 76 VAL HG22 H 2.564 -3.561 32.563 1.00 . A A . 459 VAL HG22 1 1
8 13802 1 1 76 VAL HG23 H 3.320 -2.929 31.104 1.00 . A A . 459 VAL HG23 1 1
8 13803 1 1 76 VAL N N 0.093 -1.167 31.312 1.00 . A A . 459 VAL N 1 1
8 13804 1 1 76 VAL O O 0.535 0.353 34.420 1.00 . A A . 459 VAL O 1 1
8 13805 1 1 77 ALA C C -0.613 2.931 33.454 1.00 . A A . 460 ALA C 1 1
8 13806 1 1 77 ALA CA C 0.801 2.628 32.969 1.00 . A A . 460 ALA CA 1 1
8 13807 1 1 77 ALA CB C 1.164 3.616 31.849 1.00 . A A . 460 ALA CB 1 1
8 13808 1 1 77 ALA H H 1.058 1.110 31.467 1.00 . A A . 460 ALA H 1 1
8 13809 1 1 77 ALA HA H 1.492 2.721 33.807 1.00 . A A . 460 ALA HA 1 1
8 13810 1 1 77 ALA HB1 H 0.574 3.403 30.970 1.00 . A A . 460 ALA HB1 1 1
8 13811 1 1 77 ALA HB2 H 2.211 3.522 31.606 1.00 . A A . 460 ALA HB2 1 1
8 13812 1 1 77 ALA HB3 H 0.963 4.626 32.175 1.00 . A A . 460 ALA HB3 1 1
8 13813 1 1 77 ALA N N 0.888 1.253 32.424 1.00 . A A . 460 ALA N 1 1
8 13814 1 1 77 ALA O O -0.798 3.538 34.489 1.00 . A A . 460 ALA O 1 1
8 13815 1 1 78 ARG C C -3.332 1.996 34.379 1.00 . A A . 461 ARG C 1 1
8 13816 1 1 78 ARG CA C -2.990 2.757 33.103 1.00 . A A . 461 ARG CA 1 1
8 13817 1 1 78 ARG CB C -3.915 2.271 31.977 1.00 . A A . 461 ARG CB 1 1
8 13818 1 1 78 ARG CD C -5.382 4.269 31.694 1.00 . A A . 461 ARG CD 1 1
8 13819 1 1 78 ARG CG C -5.322 2.828 32.206 1.00 . A A . 461 ARG CG 1 1
8 13820 1 1 78 ARG CZ C -7.697 4.040 31.045 1.00 . A A . 461 ARG CZ 1 1
8 13821 1 1 78 ARG H H -1.394 2.011 31.866 1.00 . A A . 461 ARG H 1 1
8 13822 1 1 78 ARG HA H -3.120 3.824 33.278 1.00 . A A . 461 ARG HA 1 1
8 13823 1 1 78 ARG HB2 H -3.540 2.615 31.025 1.00 . A A . 461 ARG HB2 1 1
8 13824 1 1 78 ARG HB3 H -3.948 1.192 31.975 1.00 . A A . 461 ARG HB3 1 1
8 13825 1 1 78 ARG HD2 H -4.797 4.911 32.336 1.00 . A A . 461 ARG HD2 1 1
8 13826 1 1 78 ARG HD3 H -4.992 4.318 30.688 1.00 . A A . 461 ARG HD3 1 1
8 13827 1 1 78 ARG HE H -7.057 5.536 32.188 1.00 . A A . 461 ARG HE 1 1
8 13828 1 1 78 ARG HG2 H -6.043 2.224 31.673 1.00 . A A . 461 ARG HG2 1 1
8 13829 1 1 78 ARG HG3 H -5.553 2.807 33.260 1.00 . A A . 461 ARG HG3 1 1
8 13830 1 1 78 ARG HH11 H -7.354 5.008 29.326 1.00 . A A . 461 ARG HH11 1 1
8 13831 1 1 78 ARG HH12 H -8.573 3.780 29.263 1.00 . A A . 461 ARG HH12 1 1
8 13832 1 1 78 ARG HH21 H -8.202 2.953 32.649 1.00 . A A . 461 ARG HH21 1 1
8 13833 1 1 78 ARG HH22 H -9.065 2.586 31.193 1.00 . A A . 461 ARG HH22 1 1
8 13834 1 1 78 ARG N N -1.588 2.500 32.696 1.00 . A A . 461 ARG N 1 1
8 13835 1 1 78 ARG NE N -6.800 4.727 31.699 1.00 . A A . 461 ARG NE 1 1
8 13836 1 1 78 ARG NH1 N -7.890 4.296 29.780 1.00 . A A . 461 ARG NH1 1 1
8 13837 1 1 78 ARG NH2 N -8.374 3.121 31.679 1.00 . A A . 461 ARG NH2 1 1
8 13838 1 1 78 ARG O O -4.181 2.412 35.144 1.00 . A A . 461 ARG O 1 1
8 13839 1 1 79 GLY C C -2.043 0.546 36.970 1.00 . A A . 462 GLY C 1 1
8 13840 1 1 79 GLY CA C -2.943 0.095 35.814 1.00 . A A . 462 GLY CA 1 1
8 13841 1 1 79 GLY H H -1.988 0.594 33.944 1.00 . A A . 462 GLY H 1 1
8 13842 1 1 79 GLY HA2 H -3.976 0.225 36.096 1.00 . A A . 462 GLY HA2 1 1
8 13843 1 1 79 GLY HA3 H -2.759 -0.949 35.608 1.00 . A A . 462 GLY HA3 1 1
8 13844 1 1 79 GLY N N -2.665 0.894 34.589 1.00 . A A . 462 GLY N 1 1
8 13845 1 1 79 GLY O O -2.398 0.403 38.124 1.00 . A A . 462 GLY O 1 1
8 13846 1 1 80 MET C C -0.168 3.027 38.003 1.00 . A A . 463 MET C 1 1
8 13847 1 1 80 MET CA C 0.028 1.544 37.703 1.00 . A A . 463 MET CA 1 1
8 13848 1 1 80 MET CB C 1.467 1.317 37.218 1.00 . A A . 463 MET CB 1 1
8 13849 1 1 80 MET CE C 1.919 -2.734 38.064 1.00 . A A . 463 MET CE 1 1
8 13850 1 1 80 MET CG C 1.727 -0.188 37.124 1.00 . A A . 463 MET CG 1 1
8 13851 1 1 80 MET H H -0.652 1.177 35.693 1.00 . A A . 463 MET H 1 1
8 13852 1 1 80 MET HA H -0.166 0.978 38.603 1.00 . A A . 463 MET HA 1 1
8 13853 1 1 80 MET HB2 H 1.601 1.771 36.248 1.00 . A A . 463 MET HB2 1 1
8 13854 1 1 80 MET HB3 H 2.161 1.762 37.917 1.00 . A A . 463 MET HB3 1 1
8 13855 1 1 80 MET HE1 H 1.746 -2.726 36.997 1.00 . A A . 463 MET HE1 1 1
8 13856 1 1 80 MET HE2 H 1.050 -3.132 38.566 1.00 . A A . 463 MET HE2 1 1
8 13857 1 1 80 MET HE3 H 2.778 -3.352 38.285 1.00 . A A . 463 MET HE3 1 1
8 13858 1 1 80 MET HG2 H 0.825 -0.662 36.764 1.00 . A A . 463 MET HG2 1 1
8 13859 1 1 80 MET HG3 H 2.498 -0.351 36.385 1.00 . A A . 463 MET HG3 1 1
8 13860 1 1 80 MET N N -0.898 1.082 36.637 1.00 . A A . 463 MET N 1 1
8 13861 1 1 80 MET O O 0.161 3.492 39.076 1.00 . A A . 463 MET O 1 1
8 13862 1 1 80 MET SD S 2.228 -1.044 38.640 1.00 . A A . 463 MET SD 1 1
8 13863 1 1 81 GLY C C 0.295 6.015 36.830 1.00 . A A . 464 GLY C 1 1
8 13864 1 1 81 GLY CA C -0.928 5.200 37.267 1.00 . A A . 464 GLY CA 1 1
8 13865 1 1 81 GLY H H -0.955 3.314 36.211 1.00 . A A . 464 GLY H 1 1
8 13866 1 1 81 GLY HA2 H -1.786 5.513 36.694 1.00 . A A . 464 GLY HA2 1 1
8 13867 1 1 81 GLY HA3 H -1.117 5.379 38.316 1.00 . A A . 464 GLY HA3 1 1
8 13868 1 1 81 GLY N N -0.700 3.736 37.054 1.00 . A A . 464 GLY N 1 1
8 13869 1 1 81 GLY O O 0.190 7.195 36.561 1.00 . A A . 464 GLY O 1 1
8 13870 1 1 82 THR C C 2.417 6.978 35.141 1.00 . A A . 465 THR C 1 1
8 13871 1 1 82 THR CA C 2.669 6.080 36.357 1.00 . A A . 465 THR CA 1 1
8 13872 1 1 82 THR CB C 3.712 5.023 35.980 1.00 . A A . 465 THR CB 1 1
8 13873 1 1 82 THR CG2 C 5.099 5.657 35.811 1.00 . A A . 465 THR CG2 1 1
8 13874 1 1 82 THR H H 1.463 4.412 36.997 1.00 . A A . 465 THR H 1 1
8 13875 1 1 82 THR HA H 3.023 6.694 37.186 1.00 . A A . 465 THR HA 1 1
8 13876 1 1 82 THR HB H 3.404 4.444 35.113 1.00 . A A . 465 THR HB 1 1
8 13877 1 1 82 THR HG1 H 4.213 3.360 36.841 1.00 . A A . 465 THR HG1 1 1
8 13878 1 1 82 THR HG21 H 5.147 6.182 34.870 1.00 . A A . 465 THR HG21 1 1
8 13879 1 1 82 THR HG22 H 5.855 4.886 35.827 1.00 . A A . 465 THR HG22 1 1
8 13880 1 1 82 THR HG23 H 5.283 6.352 36.617 1.00 . A A . 465 THR HG23 1 1
8 13881 1 1 82 THR N N 1.429 5.366 36.772 1.00 . A A . 465 THR N 1 1
8 13882 1 1 82 THR O O 1.457 6.791 34.419 1.00 . A A . 465 THR O 1 1
8 13883 1 1 82 THR OG1 O 3.834 4.197 37.121 1.00 . A A . 465 THR OG1 1 1
8 13884 1 1 83 CYS C C 3.760 8.246 32.533 1.00 . A A . 466 CYS C 1 1
8 13885 1 1 83 CYS CA C 3.111 8.846 33.767 1.00 . A A . 466 CYS CA 1 1
8 13886 1 1 83 CYS CB C 3.792 10.187 34.089 1.00 . A A . 466 CYS CB 1 1
8 13887 1 1 83 CYS H H 4.069 8.042 35.526 1.00 . A A . 466 CYS H 1 1
8 13888 1 1 83 CYS HA H 2.045 8.981 33.581 1.00 . A A . 466 CYS HA 1 1
8 13889 1 1 83 CYS HB2 H 4.734 10.226 33.560 1.00 . A A . 466 CYS HB2 1 1
8 13890 1 1 83 CYS HB3 H 3.168 10.982 33.705 1.00 . A A . 466 CYS HB3 1 1
8 13891 1 1 83 CYS HG H 4.984 10.984 35.883 1.00 . A A . 466 CYS HG 1 1
8 13892 1 1 83 CYS N N 3.293 7.935 34.930 1.00 . A A . 466 CYS N 1 1
8 13893 1 1 83 CYS O O 4.893 7.836 32.576 1.00 . A A . 466 CYS O 1 1
8 13894 1 1 83 CYS SG S 4.129 10.550 35.830 1.00 . A A . 466 CYS SG 1 1
8 13895 1 1 84 CYS C C 3.009 8.131 28.963 1.00 . A A . 467 CYS C 1 1
8 13896 1 1 84 CYS CA C 3.641 7.596 30.239 1.00 . A A . 467 CYS CA 1 1
8 13897 1 1 84 CYS CB C 3.418 6.079 30.288 1.00 . A A . 467 CYS CB 1 1
8 13898 1 1 84 CYS H H 2.108 8.510 31.451 1.00 . A A . 467 CYS H 1 1
8 13899 1 1 84 CYS HA H 4.704 7.825 30.229 1.00 . A A . 467 CYS HA 1 1
8 13900 1 1 84 CYS HB2 H 2.485 5.895 30.802 1.00 . A A . 467 CYS HB2 1 1
8 13901 1 1 84 CYS HB3 H 3.309 5.721 29.274 1.00 . A A . 467 CYS HB3 1 1
8 13902 1 1 84 CYS HG H 4.341 4.193 31.214 1.00 . A A . 467 CYS HG 1 1
8 13903 1 1 84 CYS N N 3.034 8.178 31.457 1.00 . A A . 467 CYS N 1 1
8 13904 1 1 84 CYS O O 1.872 8.552 28.961 1.00 . A A . 467 CYS O 1 1
8 13905 1 1 84 CYS SG S 4.692 5.077 31.092 1.00 . A A . 467 CYS SG 1 1
8 13906 1 1 85 VAL C C 3.432 7.541 25.562 1.00 . A A . 468 VAL C 1 1
8 13907 1 1 85 VAL CA C 3.263 8.619 26.596 1.00 . A A . 468 VAL CA 1 1
8 13908 1 1 85 VAL CB C 4.023 9.885 26.165 1.00 . A A . 468 VAL CB 1 1
8 13909 1 1 85 VAL CG1 C 4.325 9.843 24.656 1.00 . A A . 468 VAL CG1 1 1
8 13910 1 1 85 VAL CG2 C 3.122 11.068 26.432 1.00 . A A . 468 VAL CG2 1 1
8 13911 1 1 85 VAL H H 4.718 7.810 27.974 1.00 . A A . 468 VAL H 1 1
8 13912 1 1 85 VAL HA H 2.196 8.827 26.699 1.00 . A A . 468 VAL HA 1 1
8 13913 1 1 85 VAL HB H 4.941 9.980 26.727 1.00 . A A . 468 VAL HB 1 1
8 13914 1 1 85 VAL HG11 H 3.416 9.674 24.109 1.00 . A A . 468 VAL HG11 1 1
8 13915 1 1 85 VAL HG12 H 5.017 9.046 24.443 1.00 . A A . 468 VAL HG12 1 1
8 13916 1 1 85 VAL HG13 H 4.752 10.785 24.342 1.00 . A A . 468 VAL HG13 1 1
8 13917 1 1 85 VAL HG21 H 2.258 11.013 25.783 1.00 . A A . 468 VAL HG21 1 1
8 13918 1 1 85 VAL HG22 H 3.654 11.979 26.242 1.00 . A A . 468 VAL HG22 1 1
8 13919 1 1 85 VAL HG23 H 2.796 11.046 27.459 1.00 . A A . 468 VAL HG23 1 1
8 13920 1 1 85 VAL N N 3.784 8.125 27.901 1.00 . A A . 468 VAL N 1 1
8 13921 1 1 85 VAL O O 4.209 6.624 25.746 1.00 . A A . 468 VAL O 1 1
8 13922 1 1 86 SER C C 2.543 7.191 22.068 1.00 . A A . 469 SER C 1 1
8 13923 1 1 86 SER CA C 2.824 6.633 23.458 1.00 . A A . 469 SER CA 1 1
8 13924 1 1 86 SER CB C 1.775 5.599 23.791 1.00 . A A . 469 SER CB 1 1
8 13925 1 1 86 SER H H 2.091 8.409 24.389 1.00 . A A . 469 SER H 1 1
8 13926 1 1 86 SER HA H 3.822 6.198 23.481 1.00 . A A . 469 SER HA 1 1
8 13927 1 1 86 SER HB2 H 1.917 5.238 24.799 1.00 . A A . 469 SER HB2 1 1
8 13928 1 1 86 SER HB3 H 0.787 6.024 23.679 1.00 . A A . 469 SER HB3 1 1
8 13929 1 1 86 SER HG H 1.837 3.726 23.295 1.00 . A A . 469 SER HG 1 1
8 13930 1 1 86 SER N N 2.708 7.654 24.497 1.00 . A A . 469 SER N 1 1
8 13931 1 1 86 SER O O 1.856 8.182 21.919 1.00 . A A . 469 SER O 1 1
8 13932 1 1 86 SER OG O 1.988 4.564 22.851 1.00 . A A . 469 SER OG 1 1
8 13933 1 1 87 GLY C C 2.981 8.533 19.587 1.00 . A A . 470 GLY C 1 1
8 13934 1 1 87 GLY CA C 2.867 7.012 19.674 1.00 . A A . 470 GLY CA 1 1
8 13935 1 1 87 GLY H H 3.651 5.741 21.242 1.00 . A A . 470 GLY H 1 1
8 13936 1 1 87 GLY HA2 H 3.602 6.563 19.026 1.00 . A A . 470 GLY HA2 1 1
8 13937 1 1 87 GLY HA3 H 1.881 6.711 19.349 1.00 . A A . 470 GLY HA3 1 1
8 13938 1 1 87 GLY N N 3.089 6.538 21.070 1.00 . A A . 470 GLY N 1 1
8 13939 1 1 87 GLY O O 1.989 9.235 19.616 1.00 . A A . 470 GLY O 1 1
8 13940 1 1 88 CYS C C 4.361 10.921 17.931 1.00 . A A . 471 CYS C 1 1
8 13941 1 1 88 CYS CA C 4.384 10.474 19.390 1.00 . A A . 471 CYS CA 1 1
8 13942 1 1 88 CYS CB C 5.758 10.808 19.995 1.00 . A A . 471 CYS CB 1 1
8 13943 1 1 88 CYS H H 4.957 8.405 19.463 1.00 . A A . 471 CYS H 1 1
8 13944 1 1 88 CYS HA H 3.584 10.977 19.932 1.00 . A A . 471 CYS HA 1 1
8 13945 1 1 88 CYS HB2 H 6.097 9.947 20.552 1.00 . A A . 471 CYS HB2 1 1
8 13946 1 1 88 CYS HB3 H 6.453 10.966 19.186 1.00 . A A . 471 CYS HB3 1 1
8 13947 1 1 88 CYS HG H 6.631 12.751 20.841 1.00 . A A . 471 CYS HG 1 1
8 13948 1 1 88 CYS N N 4.186 9.010 19.481 1.00 . A A . 471 CYS N 1 1
8 13949 1 1 88 CYS O O 3.856 10.220 17.077 1.00 . A A . 471 CYS O 1 1
8 13950 1 1 88 CYS SG S 5.857 12.242 21.090 1.00 . A A . 471 CYS SG 1 1
8 13951 1 1 89 GLY C C 5.703 11.604 15.386 1.00 . A A . 472 GLY C 1 1
8 13952 1 1 89 GLY CA C 4.915 12.574 16.261 1.00 . A A . 472 GLY CA 1 1
8 13953 1 1 89 GLY H H 5.299 12.616 18.383 1.00 . A A . 472 GLY H 1 1
8 13954 1 1 89 GLY HA2 H 3.907 12.654 15.895 1.00 . A A . 472 GLY HA2 1 1
8 13955 1 1 89 GLY HA3 H 5.389 13.550 16.228 1.00 . A A . 472 GLY HA3 1 1
8 13956 1 1 89 GLY N N 4.903 12.080 17.667 1.00 . A A . 472 GLY N 1 1
8 13957 1 1 89 GLY O O 5.204 10.575 14.977 1.00 . A A . 472 GLY O 1 1
8 13958 1 1 90 GLU C C 9.208 11.203 14.809 1.00 . A A . 473 GLU C 1 1
8 13959 1 1 90 GLU CA C 7.776 11.100 14.289 1.00 . A A . 473 GLU CA 1 1
8 13960 1 1 90 GLU CB C 7.687 11.596 12.820 1.00 . A A . 473 GLU CB 1 1
8 13961 1 1 90 GLU CD C 8.006 9.453 11.568 1.00 . A A . 473 GLU CD 1 1
8 13962 1 1 90 GLU CG C 6.991 10.526 11.972 1.00 . A A . 473 GLU CG 1 1
8 13963 1 1 90 GLU H H 7.267 12.799 15.482 1.00 . A A . 473 GLU H 1 1
8 13964 1 1 90 GLU HA H 7.437 10.069 14.379 1.00 . A A . 473 GLU HA 1 1
8 13965 1 1 90 GLU HB2 H 7.117 12.513 12.783 1.00 . A A . 473 GLU HB2 1 1
8 13966 1 1 90 GLU HB3 H 8.671 11.781 12.426 1.00 . A A . 473 GLU HB3 1 1
8 13967 1 1 90 GLU HG2 H 6.196 10.067 12.544 1.00 . A A . 473 GLU HG2 1 1
8 13968 1 1 90 GLU HG3 H 6.575 10.976 11.083 1.00 . A A . 473 GLU HG3 1 1
8 13969 1 1 90 GLU N N 6.917 11.959 15.124 1.00 . A A . 473 GLU N 1 1
8 13970 1 1 90 GLU O O 10.161 11.266 14.058 1.00 . A A . 473 GLU O 1 1
8 13971 1 1 90 GLU OE1 O 8.777 9.749 10.669 1.00 . A A . 473 GLU OE1 1 1
8 13972 1 1 90 GLU OE2 O 7.953 8.399 12.181 1.00 . A A . 473 GLU OE2 1 1
8 13973 1 1 91 ILE C C 11.691 10.502 15.997 1.00 . A A . 474 ILE C 1 1
8 13974 1 1 91 ILE CA C 10.647 11.304 16.748 1.00 . A A . 474 ILE CA 1 1
8 13975 1 1 91 ILE CB C 10.551 10.779 18.189 1.00 . A A . 474 ILE CB 1 1
8 13976 1 1 91 ILE CD1 C 9.055 9.957 19.970 1.00 . A A . 474 ILE CD1 1 1
8 13977 1 1 91 ILE CG1 C 9.132 10.351 18.498 1.00 . A A . 474 ILE CG1 1 1
8 13978 1 1 91 ILE CG2 C 10.921 11.911 19.166 1.00 . A A . 474 ILE CG2 1 1
8 13979 1 1 91 ILE H H 8.518 11.138 16.671 1.00 . A A . 474 ILE H 1 1
8 13980 1 1 91 ILE HA H 10.943 12.334 16.743 1.00 . A A . 474 ILE HA 1 1
8 13981 1 1 91 ILE HB H 11.217 9.926 18.310 1.00 . A A . 474 ILE HB 1 1
8 13982 1 1 91 ILE HD11 H 8.672 10.785 20.548 1.00 . A A . 474 ILE HD11 1 1
8 13983 1 1 91 ILE HD12 H 10.041 9.700 20.331 1.00 . A A . 474 ILE HD12 1 1
8 13984 1 1 91 ILE HD13 H 8.403 9.110 20.086 1.00 . A A . 474 ILE HD13 1 1
8 13985 1 1 91 ILE HG12 H 8.456 11.171 18.310 1.00 . A A . 474 ILE HG12 1 1
8 13986 1 1 91 ILE HG13 H 8.859 9.510 17.878 1.00 . A A . 474 ILE HG13 1 1
8 13987 1 1 91 ILE HG21 H 11.652 12.566 18.722 1.00 . A A . 474 ILE HG21 1 1
8 13988 1 1 91 ILE HG22 H 11.325 11.490 20.074 1.00 . A A . 474 ILE HG22 1 1
8 13989 1 1 91 ILE HG23 H 10.037 12.476 19.403 1.00 . A A . 474 ILE HG23 1 1
8 13990 1 1 91 ILE N N 9.317 11.206 16.115 1.00 . A A . 474 ILE N 1 1
8 13991 1 1 91 ILE O O 11.701 9.287 16.040 1.00 . A A . 474 ILE O 1 1
8 13992 1 1 92 LYS C C 14.830 10.305 15.447 1.00 . A A . 475 LYS C 1 1
8 13993 1 1 92 LYS CA C 13.621 10.501 14.556 1.00 . A A . 475 LYS CA 1 1
8 13994 1 1 92 LYS CB C 14.019 11.376 13.357 1.00 . A A . 475 LYS CB 1 1
8 13995 1 1 92 LYS CD C 15.662 11.241 11.488 1.00 . A A . 475 LYS CD 1 1
8 13996 1 1 92 LYS CE C 15.024 12.400 10.721 1.00 . A A . 475 LYS CE 1 1
8 13997 1 1 92 LYS CG C 14.569 10.482 12.244 1.00 . A A . 475 LYS CG 1 1
8 13998 1 1 92 LYS H H 12.513 12.189 15.325 1.00 . A A . 475 LYS H 1 1
8 13999 1 1 92 LYS HA H 13.250 9.530 14.232 1.00 . A A . 475 LYS HA 1 1
8 14000 1 1 92 LYS HB2 H 13.154 11.913 12.998 1.00 . A A . 475 LYS HB2 1 1
8 14001 1 1 92 LYS HB3 H 14.776 12.084 13.660 1.00 . A A . 475 LYS HB3 1 1
8 14002 1 1 92 LYS HD2 H 16.388 11.625 12.188 1.00 . A A . 475 LYS HD2 1 1
8 14003 1 1 92 LYS HD3 H 16.155 10.575 10.795 1.00 . A A . 475 LYS HD3 1 1
8 14004 1 1 92 LYS HE2 H 14.291 12.888 11.347 1.00 . A A . 475 LYS HE2 1 1
8 14005 1 1 92 LYS HE3 H 15.786 13.114 10.446 1.00 . A A . 475 LYS HE3 1 1
8 14006 1 1 92 LYS HG2 H 14.983 9.580 12.671 1.00 . A A . 475 LYS HG2 1 1
8 14007 1 1 92 LYS HG3 H 13.773 10.220 11.563 1.00 . A A . 475 LYS HG3 1 1
8 14008 1 1 92 LYS HZ1 H 13.659 11.171 9.743 1.00 . A A . 475 LYS HZ1 1 1
8 14009 1 1 92 LYS HZ2 H 15.067 11.492 8.849 1.00 . A A . 475 LYS HZ2 1 1
8 14010 1 1 92 LYS HZ3 H 13.874 12.688 9.011 1.00 . A A . 475 LYS HZ3 1 1
8 14011 1 1 92 LYS N N 12.559 11.202 15.321 1.00 . A A . 475 LYS N 1 1
8 14012 1 1 92 LYS NZ N 14.355 11.900 9.488 1.00 . A A . 475 LYS NZ 1 1
8 14013 1 1 92 LYS O O 15.378 11.259 15.947 1.00 . A A . 475 LYS O 1 1
8 14014 1 1 93 ILE C C 17.745 8.980 15.718 1.00 . A A . 476 ILE C 1 1
8 14015 1 1 93 ILE CA C 16.441 8.826 16.466 1.00 . A A . 476 ILE CA 1 1
8 14016 1 1 93 ILE CB C 16.351 7.401 17.016 1.00 . A A . 476 ILE CB 1 1
8 14017 1 1 93 ILE CD1 C 15.083 6.060 18.712 1.00 . A A . 476 ILE CD1 1 1
8 14018 1 1 93 ILE CG1 C 14.988 7.190 17.675 1.00 . A A . 476 ILE CG1 1 1
8 14019 1 1 93 ILE CG2 C 17.448 7.231 18.085 1.00 . A A . 476 ILE CG2 1 1
8 14020 1 1 93 ILE H H 14.815 8.334 15.139 1.00 . A A . 476 ILE H 1 1
8 14021 1 1 93 ILE HA H 16.431 9.532 17.270 1.00 . A A . 476 ILE HA 1 1
8 14022 1 1 93 ILE HB H 16.479 6.686 16.202 1.00 . A A . 476 ILE HB 1 1
8 14023 1 1 93 ILE HD11 H 15.553 5.194 18.270 1.00 . A A . 476 ILE HD11 1 1
8 14024 1 1 93 ILE HD12 H 14.091 5.791 19.051 1.00 . A A . 476 ILE HD12 1 1
8 14025 1 1 93 ILE HD13 H 15.669 6.388 19.560 1.00 . A A . 476 ILE HD13 1 1
8 14026 1 1 93 ILE HG12 H 14.678 8.103 18.162 1.00 . A A . 476 ILE HG12 1 1
8 14027 1 1 93 ILE HG13 H 14.260 6.928 16.922 1.00 . A A . 476 ILE HG13 1 1
8 14028 1 1 93 ILE HG21 H 17.511 6.197 18.381 1.00 . A A . 476 ILE HG21 1 1
8 14029 1 1 93 ILE HG22 H 17.212 7.835 18.948 1.00 . A A . 476 ILE HG22 1 1
8 14030 1 1 93 ILE HG23 H 18.401 7.544 17.682 1.00 . A A . 476 ILE HG23 1 1
8 14031 1 1 93 ILE N N 15.262 9.075 15.596 1.00 . A A . 476 ILE N 1 1
8 14032 1 1 93 ILE O O 18.013 8.282 14.761 1.00 . A A . 476 ILE O 1 1
8 14033 1 1 94 ASN C C 20.905 9.265 16.160 1.00 . A A . 477 ASN C 1 1
8 14034 1 1 94 ASN CA C 19.843 10.148 15.540 1.00 . A A . 477 ASN CA 1 1
8 14035 1 1 94 ASN CB C 20.238 11.617 15.752 1.00 . A A . 477 ASN CB 1 1
8 14036 1 1 94 ASN CG C 21.433 11.949 14.853 1.00 . A A . 477 ASN CG 1 1
8 14037 1 1 94 ASN H H 18.274 10.440 16.964 1.00 . A A . 477 ASN H 1 1
8 14038 1 1 94 ASN HA H 19.761 9.915 14.479 1.00 . A A . 477 ASN HA 1 1
8 14039 1 1 94 ASN HB2 H 19.410 12.261 15.497 1.00 . A A . 477 ASN HB2 1 1
8 14040 1 1 94 ASN HB3 H 20.512 11.778 16.785 1.00 . A A . 477 ASN HB3 1 1
8 14041 1 1 94 ASN HD21 H 21.477 13.860 15.394 1.00 . A A . 477 ASN HD21 1 1
8 14042 1 1 94 ASN HD22 H 22.661 13.398 14.268 1.00 . A A . 477 ASN HD22 1 1
8 14043 1 1 94 ASN N N 18.542 9.907 16.186 1.00 . A A . 477 ASN N 1 1
8 14044 1 1 94 ASN ND2 N 21.896 13.170 14.838 1.00 . A A . 477 ASN ND2 1 1
8 14045 1 1 94 ASN O O 21.272 9.437 17.317 1.00 . A A . 477 ASN O 1 1
8 14046 1 1 94 ASN OD1 O 21.958 11.101 14.160 1.00 . A A . 477 ASN OD1 1 1
8 14047 1 1 95 GLU C C 23.726 8.117 16.101 1.00 . A A . 478 GLU C 1 1
8 14048 1 1 95 GLU CA C 22.396 7.398 15.884 1.00 . A A . 478 GLU CA 1 1
8 14049 1 1 95 GLU CB C 22.599 6.292 14.841 1.00 . A A . 478 GLU CB 1 1
8 14050 1 1 95 GLU CD C 21.393 7.194 12.854 1.00 . A A . 478 GLU CD 1 1
8 14051 1 1 95 GLU CG C 22.770 6.931 13.466 1.00 . A A . 478 GLU CG 1 1
8 14052 1 1 95 GLU H H 20.991 8.207 14.491 1.00 . A A . 478 GLU H 1 1
8 14053 1 1 95 GLU HA H 22.066 6.973 16.832 1.00 . A A . 478 GLU HA 1 1
8 14054 1 1 95 GLU HB2 H 23.481 5.719 15.087 1.00 . A A . 478 GLU HB2 1 1
8 14055 1 1 95 GLU HB3 H 21.741 5.637 14.833 1.00 . A A . 478 GLU HB3 1 1
8 14056 1 1 95 GLU HG2 H 23.299 7.867 13.563 1.00 . A A . 478 GLU HG2 1 1
8 14057 1 1 95 GLU HG3 H 23.326 6.270 12.824 1.00 . A A . 478 GLU HG3 1 1
8 14058 1 1 95 GLU N N 21.357 8.320 15.387 1.00 . A A . 478 GLU N 1 1
8 14059 1 1 95 GLU O O 24.646 7.538 16.645 1.00 . A A . 478 GLU O 1 1
8 14060 1 1 95 GLU OE1 O 20.659 6.226 12.742 1.00 . A A . 478 GLU OE1 1 1
8 14061 1 1 95 GLU OE2 O 21.156 8.346 12.530 1.00 . A A . 478 GLU OE2 1 1
8 14062 1 1 96 GLU C C 25.539 9.873 17.275 1.00 . A A . 479 GLU C 1 1
8 14063 1 1 96 GLU CA C 25.114 10.089 15.854 1.00 . A A . 479 GLU CA 1 1
8 14064 1 1 96 GLU CB C 24.892 11.593 15.605 1.00 . A A . 479 GLU CB 1 1
8 14065 1 1 96 GLU CD C 26.292 12.163 13.615 1.00 . A A . 479 GLU CD 1 1
8 14066 1 1 96 GLU CG C 24.870 11.857 14.096 1.00 . A A . 479 GLU CG 1 1
8 14067 1 1 96 GLU H H 23.070 9.793 15.197 1.00 . A A . 479 GLU H 1 1
8 14068 1 1 96 GLU HA H 25.858 9.679 15.197 1.00 . A A . 479 GLU HA 1 1
8 14069 1 1 96 GLU HB2 H 23.951 11.899 16.039 1.00 . A A . 479 GLU HB2 1 1
8 14070 1 1 96 GLU HB3 H 25.692 12.158 16.060 1.00 . A A . 479 GLU HB3 1 1
8 14071 1 1 96 GLU HG2 H 24.497 10.987 13.576 1.00 . A A . 479 GLU HG2 1 1
8 14072 1 1 96 GLU HG3 H 24.232 12.703 13.881 1.00 . A A . 479 GLU HG3 1 1
8 14073 1 1 96 GLU N N 23.825 9.362 15.651 1.00 . A A . 479 GLU N 1 1
8 14074 1 1 96 GLU O O 26.685 10.024 17.651 1.00 . A A . 479 GLU O 1 1
8 14075 1 1 96 GLU OE1 O 26.903 13.013 14.240 1.00 . A A . 479 GLU OE1 1 1
8 14076 1 1 96 GLU OE2 O 26.685 11.528 12.650 1.00 . A A . 479 GLU OE2 1 1
8 14077 1 1 97 ALA C C 23.482 8.474 19.821 1.00 . A A . 480 ALA C 1 1
8 14078 1 1 97 ALA CA C 24.719 9.238 19.427 1.00 . A A . 480 ALA CA 1 1
8 14079 1 1 97 ALA CB C 24.783 10.564 20.203 1.00 . A A . 480 ALA CB 1 1
8 14080 1 1 97 ALA H H 23.685 9.435 17.622 1.00 . A A . 480 ALA H 1 1
8 14081 1 1 97 ALA HA H 25.605 8.621 19.592 1.00 . A A . 480 ALA HA 1 1
8 14082 1 1 97 ALA HB1 H 25.793 10.944 20.193 1.00 . A A . 480 ALA HB1 1 1
8 14083 1 1 97 ALA HB2 H 24.475 10.404 21.226 1.00 . A A . 480 ALA HB2 1 1
8 14084 1 1 97 ALA HB3 H 24.125 11.288 19.743 1.00 . A A . 480 ALA HB3 1 1
8 14085 1 1 97 ALA N N 24.567 9.514 18.017 1.00 . A A . 480 ALA N 1 1
8 14086 1 1 97 ALA O O 23.308 7.351 19.417 1.00 . A A . 480 ALA O 1 1
8 14087 1 1 98 LYS C C 20.346 9.547 21.328 1.00 . A A . 481 LYS C 1 1
8 14088 1 1 98 LYS CA C 21.359 8.468 20.976 1.00 . A A . 481 LYS CA 1 1
8 14089 1 1 98 LYS CB C 21.600 7.620 22.250 1.00 . A A . 481 LYS CB 1 1
8 14090 1 1 98 LYS CD C 21.684 5.425 20.973 1.00 . A A . 481 LYS CD 1 1
8 14091 1 1 98 LYS CE C 20.238 5.253 21.438 1.00 . A A . 481 LYS CE 1 1
8 14092 1 1 98 LYS CG C 22.437 6.357 21.954 1.00 . A A . 481 LYS CG 1 1
8 14093 1 1 98 LYS H H 22.792 10.058 20.767 1.00 . A A . 481 LYS H 1 1
8 14094 1 1 98 LYS HA H 20.964 7.863 20.163 1.00 . A A . 481 LYS HA 1 1
8 14095 1 1 98 LYS HB2 H 22.107 8.222 22.989 1.00 . A A . 481 LYS HB2 1 1
8 14096 1 1 98 LYS HB3 H 20.651 7.320 22.643 1.00 . A A . 481 LYS HB3 1 1
8 14097 1 1 98 LYS HD2 H 21.693 5.840 19.986 1.00 . A A . 481 LYS HD2 1 1
8 14098 1 1 98 LYS HD3 H 22.169 4.461 20.951 1.00 . A A . 481 LYS HD3 1 1
8 14099 1 1 98 LYS HE2 H 20.214 5.163 22.512 1.00 . A A . 481 LYS HE2 1 1
8 14100 1 1 98 LYS HE3 H 19.656 6.113 21.141 1.00 . A A . 481 LYS HE3 1 1
8 14101 1 1 98 LYS HG2 H 23.388 6.637 21.544 1.00 . A A . 481 LYS HG2 1 1
8 14102 1 1 98 LYS HG3 H 22.607 5.826 22.879 1.00 . A A . 481 LYS HG3 1 1
8 14103 1 1 98 LYS HZ1 H 19.672 3.250 21.514 1.00 . A A . 481 LYS HZ1 1 1
8 14104 1 1 98 LYS HZ2 H 20.173 3.771 19.977 1.00 . A A . 481 LYS HZ2 1 1
8 14105 1 1 98 LYS HZ3 H 18.649 4.224 20.573 1.00 . A A . 481 LYS HZ3 1 1
8 14106 1 1 98 LYS N N 22.621 9.124 20.535 1.00 . A A . 481 LYS N 1 1
8 14107 1 1 98 LYS NZ N 19.638 4.032 20.830 1.00 . A A . 481 LYS NZ 1 1
8 14108 1 1 98 LYS O O 20.041 9.751 22.485 1.00 . A A . 481 LYS O 1 1
8 14109 1 1 99 THR C C 17.703 11.303 19.575 1.00 . A A . 482 THR C 1 1
8 14110 1 1 99 THR CA C 18.844 11.312 20.596 1.00 . A A . 482 THR CA 1 1
8 14111 1 1 99 THR CB C 19.552 12.633 20.527 1.00 . A A . 482 THR CB 1 1
8 14112 1 1 99 THR CG2 C 20.341 12.859 21.828 1.00 . A A . 482 THR CG2 1 1
8 14113 1 1 99 THR H H 20.129 10.033 19.397 1.00 . A A . 482 THR H 1 1
8 14114 1 1 99 THR HA H 18.439 11.182 21.578 1.00 . A A . 482 THR HA 1 1
8 14115 1 1 99 THR HB H 18.864 13.430 20.307 1.00 . A A . 482 THR HB 1 1
8 14116 1 1 99 THR HG1 H 21.277 13.059 19.744 1.00 . A A . 482 THR HG1 1 1
8 14117 1 1 99 THR HG21 H 20.600 13.899 21.928 1.00 . A A . 482 THR HG21 1 1
8 14118 1 1 99 THR HG22 H 21.239 12.267 21.815 1.00 . A A . 482 THR HG22 1 1
8 14119 1 1 99 THR HG23 H 19.739 12.560 22.672 1.00 . A A . 482 THR HG23 1 1
8 14120 1 1 99 THR N N 19.847 10.232 20.322 1.00 . A A . 482 THR N 1 1
8 14121 1 1 99 THR O O 17.910 10.952 18.432 1.00 . A A . 482 THR O 1 1
8 14122 1 1 99 THR OG1 O 20.534 12.494 19.515 1.00 . A A . 482 THR OG1 1 1
8 14123 1 1 100 PHE C C 15.017 13.127 18.645 1.00 . A A . 483 PHE C 1 1
8 14124 1 1 100 PHE CA C 15.348 11.715 19.068 1.00 . A A . 483 PHE CA 1 1
8 14125 1 1 100 PHE CB C 14.114 11.057 19.727 1.00 . A A . 483 PHE CB 1 1
8 14126 1 1 100 PHE CD1 C 13.370 12.996 21.175 1.00 . A A . 483 PHE CD1 1 1
8 14127 1 1 100 PHE CD2 C 13.963 10.945 22.232 1.00 . A A . 483 PHE CD2 1 1
8 14128 1 1 100 PHE CE1 C 13.076 13.542 22.408 1.00 . A A . 483 PHE CE1 1 1
8 14129 1 1 100 PHE CE2 C 13.671 11.492 23.459 1.00 . A A . 483 PHE CE2 1 1
8 14130 1 1 100 PHE CG C 13.816 11.688 21.081 1.00 . A A . 483 PHE CG 1 1
8 14131 1 1 100 PHE CZ C 13.228 12.788 23.548 1.00 . A A . 483 PHE CZ 1 1
8 14132 1 1 100 PHE H H 16.392 11.994 20.936 1.00 . A A . 483 PHE H 1 1
8 14133 1 1 100 PHE HA H 15.624 11.175 18.197 1.00 . A A . 483 PHE HA 1 1
8 14134 1 1 100 PHE HB2 H 13.260 11.178 19.086 1.00 . A A . 483 PHE HB2 1 1
8 14135 1 1 100 PHE HB3 H 14.299 10.003 19.866 1.00 . A A . 483 PHE HB3 1 1
8 14136 1 1 100 PHE HD1 H 13.242 13.586 20.282 1.00 . A A . 483 PHE HD1 1 1
8 14137 1 1 100 PHE HD2 H 14.296 9.921 22.166 1.00 . A A . 483 PHE HD2 1 1
8 14138 1 1 100 PHE HE1 H 12.724 14.561 22.477 1.00 . A A . 483 PHE HE1 1 1
8 14139 1 1 100 PHE HE2 H 13.789 10.901 24.355 1.00 . A A . 483 PHE HE2 1 1
8 14140 1 1 100 PHE HZ H 12.995 13.212 24.509 1.00 . A A . 483 PHE HZ 1 1
8 14141 1 1 100 PHE N N 16.507 11.699 20.011 1.00 . A A . 483 PHE N 1 1
8 14142 1 1 100 PHE O O 15.332 14.064 19.341 1.00 . A A . 483 PHE O 1 1
8 14143 1 1 101 GLU C C 12.516 14.846 17.038 1.00 . A A . 484 GLU C 1 1
8 14144 1 1 101 GLU CA C 14.009 14.601 16.993 1.00 . A A . 484 GLU CA 1 1
8 14145 1 1 101 GLU CB C 14.484 14.706 15.537 1.00 . A A . 484 GLU CB 1 1
8 14146 1 1 101 GLU CD C 13.354 16.855 14.970 1.00 . A A . 484 GLU CD 1 1
8 14147 1 1 101 GLU CG C 14.706 16.177 15.187 1.00 . A A . 484 GLU CG 1 1
8 14148 1 1 101 GLU H H 14.124 12.453 16.992 1.00 . A A . 484 GLU H 1 1
8 14149 1 1 101 GLU HA H 14.493 15.343 17.601 1.00 . A A . 484 GLU HA 1 1
8 14150 1 1 101 GLU HB2 H 15.409 14.162 15.418 1.00 . A A . 484 GLU HB2 1 1
8 14151 1 1 101 GLU HB3 H 13.739 14.285 14.879 1.00 . A A . 484 GLU HB3 1 1
8 14152 1 1 101 GLU HG2 H 15.228 16.670 15.992 1.00 . A A . 484 GLU HG2 1 1
8 14153 1 1 101 GLU HG3 H 15.293 16.254 14.283 1.00 . A A . 484 GLU HG3 1 1
8 14154 1 1 101 GLU N N 14.375 13.249 17.499 1.00 . A A . 484 GLU N 1 1
8 14155 1 1 101 GLU O O 11.780 14.370 16.196 1.00 . A A . 484 GLU O 1 1
8 14156 1 1 101 GLU OE1 O 12.796 17.282 15.967 1.00 . A A . 484 GLU OE1 1 1
8 14157 1 1 101 GLU OE2 O 12.954 16.907 13.819 1.00 . A A . 484 GLU OE2 1 1
8 14158 1 1 102 LEU C C 10.462 17.452 18.247 1.00 . A A . 485 LEU C 1 1
8 14159 1 1 102 LEU CA C 10.664 15.941 18.177 1.00 . A A . 485 LEU CA 1 1
8 14160 1 1 102 LEU CB C 10.196 15.341 19.510 1.00 . A A . 485 LEU CB 1 1
8 14161 1 1 102 LEU CD1 C 8.273 14.338 20.739 1.00 . A A . 485 LEU CD1 1 1
8 14162 1 1 102 LEU CD2 C 7.880 16.182 19.085 1.00 . A A . 485 LEU CD2 1 1
8 14163 1 1 102 LEU CG C 8.725 14.937 19.400 1.00 . A A . 485 LEU CG 1 1
8 14164 1 1 102 LEU H H 12.764 15.992 18.645 1.00 . A A . 485 LEU H 1 1
8 14165 1 1 102 LEU HA H 10.091 15.531 17.337 1.00 . A A . 485 LEU HA 1 1
8 14166 1 1 102 LEU HB2 H 10.794 14.477 19.747 1.00 . A A . 485 LEU HB2 1 1
8 14167 1 1 102 LEU HB3 H 10.311 16.074 20.296 1.00 . A A . 485 LEU HB3 1 1
8 14168 1 1 102 LEU HD11 H 8.690 14.912 21.552 1.00 . A A . 485 LEU HD11 1 1
8 14169 1 1 102 LEU HD12 H 8.614 13.319 20.816 1.00 . A A . 485 LEU HD12 1 1
8 14170 1 1 102 LEU HD13 H 7.197 14.356 20.807 1.00 . A A . 485 LEU HD13 1 1
8 14171 1 1 102 LEU HD21 H 6.922 16.111 19.575 1.00 . A A . 485 LEU HD21 1 1
8 14172 1 1 102 LEU HD22 H 7.726 16.258 18.019 1.00 . A A . 485 LEU HD22 1 1
8 14173 1 1 102 LEU HD23 H 8.390 17.066 19.434 1.00 . A A . 485 LEU HD23 1 1
8 14174 1 1 102 LEU HG H 8.605 14.206 18.614 1.00 . A A . 485 LEU HG 1 1
8 14175 1 1 102 LEU N N 12.108 15.618 18.016 1.00 . A A . 485 LEU N 1 1
8 14176 1 1 102 LEU O O 11.233 18.152 18.872 1.00 . A A . 485 LEU O 1 1
8 14177 1 1 103 GLY C C 10.374 20.177 17.109 1.00 . A A . 486 GLY C 1 1
8 14178 1 1 103 GLY CA C 9.172 19.395 17.640 1.00 . A A . 486 GLY CA 1 1
8 14179 1 1 103 GLY H H 8.836 17.328 17.114 1.00 . A A . 486 GLY H 1 1
8 14180 1 1 103 GLY HA2 H 8.307 19.615 17.032 1.00 . A A . 486 GLY HA2 1 1
8 14181 1 1 103 GLY HA3 H 8.979 19.697 18.656 1.00 . A A . 486 GLY HA3 1 1
8 14182 1 1 103 GLY N N 9.431 17.927 17.612 1.00 . A A . 486 GLY N 1 1
8 14183 1 1 103 GLY O O 10.669 20.136 15.929 1.00 . A A . 486 GLY O 1 1
8 14184 1 1 104 GLY C C 13.460 21.393 18.455 1.00 . A A . 487 GLY C 1 1
8 14185 1 1 104 GLY CA C 12.237 21.689 17.571 1.00 . A A . 487 GLY CA 1 1
8 14186 1 1 104 GLY H H 10.754 20.891 18.944 1.00 . A A . 487 GLY H 1 1
8 14187 1 1 104 GLY HA2 H 12.480 21.450 16.547 1.00 . A A . 487 GLY HA2 1 1
8 14188 1 1 104 GLY HA3 H 11.998 22.739 17.640 1.00 . A A . 487 GLY HA3 1 1
8 14189 1 1 104 GLY N N 11.042 20.885 18.002 1.00 . A A . 487 GLY N 1 1
8 14190 1 1 104 GLY O O 14.237 22.280 18.752 1.00 . A A . 487 GLY O 1 1
8 14191 1 1 105 HIS C C 15.176 18.350 19.474 1.00 . A A . 488 HIS C 1 1
8 14192 1 1 105 HIS CA C 14.767 19.799 19.712 1.00 . A A . 488 HIS CA 1 1
8 14193 1 1 105 HIS CB C 14.366 19.970 21.188 1.00 . A A . 488 HIS CB 1 1
8 14194 1 1 105 HIS CD2 C 15.238 22.424 21.173 1.00 . A A . 488 HIS CD2 1 1
8 14195 1 1 105 HIS CE1 C 13.829 23.137 22.514 1.00 . A A . 488 HIS CE1 1 1
8 14196 1 1 105 HIS CG C 14.383 21.417 21.558 1.00 . A A . 488 HIS CG 1 1
8 14197 1 1 105 HIS H H 12.956 19.477 18.592 1.00 . A A . 488 HIS H 1 1
8 14198 1 1 105 HIS HA H 15.607 20.446 19.460 1.00 . A A . 488 HIS HA 1 1
8 14199 1 1 105 HIS HB2 H 13.371 19.585 21.351 1.00 . A A . 488 HIS HB2 1 1
8 14200 1 1 105 HIS HB3 H 15.057 19.454 21.823 1.00 . A A . 488 HIS HB3 1 1
8 14201 1 1 105 HIS HD1 H 12.861 21.445 22.782 1.00 . A A . 488 HIS HD1 1 1
8 14202 1 1 105 HIS HD2 H 16.066 22.321 20.488 1.00 . A A . 488 HIS HD2 1 1
8 14203 1 1 105 HIS HE1 H 13.272 23.744 23.163 1.00 . A A . 488 HIS HE1 1 1
8 14204 1 1 105 HIS N N 13.605 20.160 18.854 1.00 . A A . 488 HIS N 1 1
8 14205 1 1 105 HIS ND1 N 13.591 21.930 22.343 1.00 . A A . 488 HIS ND1 1 1
8 14206 1 1 105 HIS NE2 N 14.874 23.563 21.803 1.00 . A A . 488 HIS NE2 1 1
8 14207 1 1 105 HIS O O 14.358 17.450 19.569 1.00 . A A . 488 HIS O 1 1
8 14208 1 1 106 THR C C 17.613 16.197 20.141 1.00 . A A . 489 THR C 1 1
8 14209 1 1 106 THR CA C 16.914 16.760 18.915 1.00 . A A . 489 THR CA 1 1
8 14210 1 1 106 THR CB C 17.907 16.804 17.752 1.00 . A A . 489 THR CB 1 1
8 14211 1 1 106 THR CG2 C 18.082 15.416 17.123 1.00 . A A . 489 THR CG2 1 1
8 14212 1 1 106 THR H H 17.057 18.903 19.098 1.00 . A A . 489 THR H 1 1
8 14213 1 1 106 THR HA H 16.079 16.142 18.677 1.00 . A A . 489 THR HA 1 1
8 14214 1 1 106 THR HB H 18.852 17.259 18.043 1.00 . A A . 489 THR HB 1 1
8 14215 1 1 106 THR HG1 H 17.902 18.207 16.416 1.00 . A A . 489 THR HG1 1 1
8 14216 1 1 106 THR HG21 H 18.794 15.470 16.313 1.00 . A A . 489 THR HG21 1 1
8 14217 1 1 106 THR HG22 H 17.134 15.068 16.739 1.00 . A A . 489 THR HG22 1 1
8 14218 1 1 106 THR HG23 H 18.441 14.720 17.867 1.00 . A A . 489 THR HG23 1 1
8 14219 1 1 106 THR N N 16.437 18.147 19.164 1.00 . A A . 489 THR N 1 1
8 14220 1 1 106 THR O O 18.780 16.456 20.362 1.00 . A A . 489 THR O 1 1
8 14221 1 1 106 THR OG1 O 17.269 17.570 16.751 1.00 . A A . 489 THR OG1 1 1
8 14222 1 1 107 PHE C C 16.860 13.564 22.648 1.00 . A A . 490 PHE C 1 1
8 14223 1 1 107 PHE CA C 17.526 14.857 22.143 1.00 . A A . 490 PHE CA 1 1
8 14224 1 1 107 PHE CB C 17.411 15.895 23.258 1.00 . A A . 490 PHE CB 1 1
8 14225 1 1 107 PHE CD1 C 15.062 16.773 23.075 1.00 . A A . 490 PHE CD1 1 1
8 14226 1 1 107 PHE CD2 C 15.534 15.197 24.796 1.00 . A A . 490 PHE CD2 1 1
8 14227 1 1 107 PHE CE1 C 13.750 16.833 23.489 1.00 . A A . 490 PHE CE1 1 1
8 14228 1 1 107 PHE CE2 C 14.221 15.256 25.209 1.00 . A A . 490 PHE CE2 1 1
8 14229 1 1 107 PHE CG C 15.963 15.957 23.723 1.00 . A A . 490 PHE CG 1 1
8 14230 1 1 107 PHE CZ C 13.329 16.077 24.555 1.00 . A A . 490 PHE CZ 1 1
8 14231 1 1 107 PHE H H 15.947 15.240 20.710 1.00 . A A . 490 PHE H 1 1
8 14232 1 1 107 PHE HA H 18.564 14.659 21.937 1.00 . A A . 490 PHE HA 1 1
8 14233 1 1 107 PHE HB2 H 18.042 15.615 24.089 1.00 . A A . 490 PHE HB2 1 1
8 14234 1 1 107 PHE HB3 H 17.712 16.864 22.889 1.00 . A A . 490 PHE HB3 1 1
8 14235 1 1 107 PHE HD1 H 15.385 17.359 22.233 1.00 . A A . 490 PHE HD1 1 1
8 14236 1 1 107 PHE HD2 H 16.231 14.552 25.313 1.00 . A A . 490 PHE HD2 1 1
8 14237 1 1 107 PHE HE1 H 13.052 17.478 22.975 1.00 . A A . 490 PHE HE1 1 1
8 14238 1 1 107 PHE HE2 H 13.893 14.657 26.042 1.00 . A A . 490 PHE HE2 1 1
8 14239 1 1 107 PHE HZ H 12.302 16.129 24.880 1.00 . A A . 490 PHE HZ 1 1
8 14240 1 1 107 PHE N N 16.889 15.432 20.926 1.00 . A A . 490 PHE N 1 1
8 14241 1 1 107 PHE O O 15.712 13.281 22.365 1.00 . A A . 490 PHE O 1 1
8 14242 1 1 108 ALA C C 18.193 11.080 24.971 1.00 . A A . 491 ALA C 1 1
8 14243 1 1 108 ALA CA C 17.163 11.543 23.991 1.00 . A A . 491 ALA CA 1 1
8 14244 1 1 108 ALA CB C 16.843 10.408 22.982 1.00 . A A . 491 ALA CB 1 1
8 14245 1 1 108 ALA H H 18.538 13.130 23.591 1.00 . A A . 491 ALA H 1 1
8 14246 1 1 108 ALA HA H 16.321 11.776 24.520 1.00 . A A . 491 ALA HA 1 1
8 14247 1 1 108 ALA HB1 H 16.073 9.778 23.401 1.00 . A A . 491 ALA HB1 1 1
8 14248 1 1 108 ALA HB2 H 17.717 9.804 22.810 1.00 . A A . 491 ALA HB2 1 1
8 14249 1 1 108 ALA HB3 H 16.486 10.816 22.060 1.00 . A A . 491 ALA HB3 1 1
8 14250 1 1 108 ALA N N 17.631 12.822 23.396 1.00 . A A . 491 ALA N 1 1
8 14251 1 1 108 ALA O O 18.682 11.875 25.743 1.00 . A A . 491 ALA O 1 1
8 14252 1 1 109 GLU C C 20.741 10.285 25.869 1.00 . A A . 492 GLU C 1 1
8 14253 1 1 109 GLU CA C 19.538 9.373 25.934 1.00 . A A . 492 GLU CA 1 1
8 14254 1 1 109 GLU CB C 19.960 7.950 25.594 1.00 . A A . 492 GLU CB 1 1
8 14255 1 1 109 GLU CD C 21.501 6.084 26.222 1.00 . A A . 492 GLU CD 1 1
8 14256 1 1 109 GLU CG C 21.125 7.539 26.504 1.00 . A A . 492 GLU CG 1 1
8 14257 1 1 109 GLU H H 18.100 9.221 24.334 1.00 . A A . 492 GLU H 1 1
8 14258 1 1 109 GLU HA H 19.121 9.423 26.932 1.00 . A A . 492 GLU HA 1 1
8 14259 1 1 109 GLU HB2 H 19.127 7.283 25.747 1.00 . A A . 492 GLU HB2 1 1
8 14260 1 1 109 GLU HB3 H 20.264 7.904 24.579 1.00 . A A . 492 GLU HB3 1 1
8 14261 1 1 109 GLU HG2 H 21.978 8.168 26.313 1.00 . A A . 492 GLU HG2 1 1
8 14262 1 1 109 GLU HG3 H 20.833 7.638 27.538 1.00 . A A . 492 GLU HG3 1 1
8 14263 1 1 109 GLU N N 18.516 9.835 24.961 1.00 . A A . 492 GLU N 1 1
8 14264 1 1 109 GLU O O 21.626 10.113 25.052 1.00 . A A . 492 GLU O 1 1
8 14265 1 1 109 GLU OE1 O 21.319 5.690 25.084 1.00 . A A . 492 GLU OE1 1 1
8 14266 1 1 109 GLU OE2 O 21.952 5.451 27.161 1.00 . A A . 492 GLU OE2 1 1
8 14267 1 1 110 GLY C C 21.363 13.562 27.288 1.00 . A A . 493 GLY C 1 1
8 14268 1 1 110 GLY CA C 21.862 12.208 26.758 1.00 . A A . 493 GLY CA 1 1
8 14269 1 1 110 GLY H H 19.995 11.355 27.357 1.00 . A A . 493 GLY H 1 1
8 14270 1 1 110 GLY HA2 H 22.642 11.830 27.396 1.00 . A A . 493 GLY HA2 1 1
8 14271 1 1 110 GLY HA3 H 22.250 12.333 25.751 1.00 . A A . 493 GLY HA3 1 1
8 14272 1 1 110 GLY N N 20.742 11.255 26.730 1.00 . A A . 493 GLY N 1 1
8 14273 1 1 110 GLY O O 22.007 14.576 27.105 1.00 . A A . 493 GLY O 1 1
8 14274 1 1 111 ASP C C 18.711 14.580 29.648 1.00 . A A . 494 ASP C 1 1
8 14275 1 1 111 ASP CA C 19.669 14.827 28.479 1.00 . A A . 494 ASP CA 1 1
8 14276 1 1 111 ASP CB C 18.894 15.528 27.349 1.00 . A A . 494 ASP CB 1 1
8 14277 1 1 111 ASP CG C 19.839 15.802 26.177 1.00 . A A . 494 ASP CG 1 1
8 14278 1 1 111 ASP H H 19.717 12.705 28.076 1.00 . A A . 494 ASP H 1 1
8 14279 1 1 111 ASP HA H 20.496 15.446 28.822 1.00 . A A . 494 ASP HA 1 1
8 14280 1 1 111 ASP HB2 H 18.084 14.895 27.013 1.00 . A A . 494 ASP HB2 1 1
8 14281 1 1 111 ASP HB3 H 18.490 16.463 27.707 1.00 . A A . 494 ASP HB3 1 1
8 14282 1 1 111 ASP N N 20.211 13.550 27.941 1.00 . A A . 494 ASP N 1 1
8 14283 1 1 111 ASP O O 18.819 13.596 30.351 1.00 . A A . 494 ASP O 1 1
8 14284 1 1 111 ASP OD1 O 20.443 16.862 26.204 1.00 . A A . 494 ASP OD1 1 1
8 14285 1 1 111 ASP OD2 O 19.904 14.936 25.319 1.00 . A A . 494 ASP OD2 1 1
8 14286 1 1 112 TYR C C 15.485 16.011 30.523 1.00 . A A . 495 TYR C 1 1
8 14287 1 1 112 TYR CA C 16.803 15.353 30.934 1.00 . A A . 495 TYR CA 1 1
8 14288 1 1 112 TYR CB C 17.402 16.054 32.169 1.00 . A A . 495 TYR CB 1 1
8 14289 1 1 112 TYR CD1 C 15.707 15.622 33.997 1.00 . A A . 495 TYR CD1 1 1
8 14290 1 1 112 TYR CD2 C 15.931 17.838 33.171 1.00 . A A . 495 TYR CD2 1 1
8 14291 1 1 112 TYR CE1 C 14.760 16.058 34.902 1.00 . A A . 495 TYR CE1 1 1
8 14292 1 1 112 TYR CE2 C 14.986 18.270 34.074 1.00 . A A . 495 TYR CE2 1 1
8 14293 1 1 112 TYR CG C 16.301 16.513 33.125 1.00 . A A . 495 TYR CG 1 1
8 14294 1 1 112 TYR CZ C 14.394 17.388 34.946 1.00 . A A . 495 TYR CZ 1 1
8 14295 1 1 112 TYR H H 17.745 16.267 29.228 1.00 . A A . 495 TYR H 1 1
8 14296 1 1 112 TYR HA H 16.626 14.289 31.119 1.00 . A A . 495 TYR HA 1 1
8 14297 1 1 112 TYR HB2 H 18.057 15.370 32.688 1.00 . A A . 495 TYR HB2 1 1
8 14298 1 1 112 TYR HB3 H 17.972 16.915 31.853 1.00 . A A . 495 TYR HB3 1 1
8 14299 1 1 112 TYR HD1 H 15.986 14.579 33.971 1.00 . A A . 495 TYR HD1 1 1
8 14300 1 1 112 TYR HD2 H 16.387 18.545 32.495 1.00 . A A . 495 TYR HD2 1 1
8 14301 1 1 112 TYR HE1 H 14.305 15.355 35.584 1.00 . A A . 495 TYR HE1 1 1
8 14302 1 1 112 TYR HE2 H 14.708 19.305 34.099 1.00 . A A . 495 TYR HE2 1 1
8 14303 1 1 112 TYR HH H 12.595 17.766 35.451 1.00 . A A . 495 TYR HH 1 1
8 14304 1 1 112 TYR N N 17.788 15.491 29.826 1.00 . A A . 495 TYR N 1 1
8 14305 1 1 112 TYR O O 15.456 17.182 30.155 1.00 . A A . 495 TYR O 1 1
8 14306 1 1 112 TYR OH O 13.463 17.833 35.857 1.00 . A A . 495 TYR OH 1 1
8 14307 1 1 113 ILE C C 12.000 15.672 31.300 1.00 . A A . 496 ILE C 1 1
8 14308 1 1 113 ILE CA C 13.075 15.821 30.236 1.00 . A A . 496 ILE CA 1 1
8 14309 1 1 113 ILE CB C 12.588 15.048 28.994 1.00 . A A . 496 ILE CB 1 1
8 14310 1 1 113 ILE CD1 C 12.779 12.858 27.807 1.00 . A A . 496 ILE CD1 1 1
8 14311 1 1 113 ILE CG1 C 13.516 13.870 28.695 1.00 . A A . 496 ILE CG1 1 1
8 14312 1 1 113 ILE CG2 C 12.588 15.994 27.796 1.00 . A A . 496 ILE CG2 1 1
8 14313 1 1 113 ILE H H 14.467 14.337 30.985 1.00 . A A . 496 ILE H 1 1
8 14314 1 1 113 ILE HA H 13.187 16.871 30.001 1.00 . A A . 496 ILE HA 1 1
8 14315 1 1 113 ILE HB H 11.585 14.669 29.180 1.00 . A A . 496 ILE HB 1 1
8 14316 1 1 113 ILE HD11 H 12.009 12.364 28.381 1.00 . A A . 496 ILE HD11 1 1
8 14317 1 1 113 ILE HD12 H 13.477 12.118 27.442 1.00 . A A . 496 ILE HD12 1 1
8 14318 1 1 113 ILE HD13 H 12.329 13.362 26.969 1.00 . A A . 496 ILE HD13 1 1
8 14319 1 1 113 ILE HG12 H 14.401 14.222 28.187 1.00 . A A . 496 ILE HG12 1 1
8 14320 1 1 113 ILE HG13 H 13.803 13.389 29.618 1.00 . A A . 496 ILE HG13 1 1
8 14321 1 1 113 ILE HG21 H 12.117 15.517 26.955 1.00 . A A . 496 ILE HG21 1 1
8 14322 1 1 113 ILE HG22 H 13.601 16.263 27.537 1.00 . A A . 496 ILE HG22 1 1
8 14323 1 1 113 ILE HG23 H 12.039 16.873 28.046 1.00 . A A . 496 ILE HG23 1 1
8 14324 1 1 113 ILE N N 14.402 15.258 30.627 1.00 . A A . 496 ILE N 1 1
8 14325 1 1 113 ILE O O 12.102 14.866 32.211 1.00 . A A . 496 ILE O 1 1
8 14326 1 1 114 SER C C 8.615 16.123 31.246 1.00 . A A . 497 SER C 1 1
8 14327 1 1 114 SER CA C 9.830 16.461 32.074 1.00 . A A . 497 SER CA 1 1
8 14328 1 1 114 SER CB C 9.655 17.863 32.689 1.00 . A A . 497 SER CB 1 1
8 14329 1 1 114 SER H H 10.961 17.098 30.352 1.00 . A A . 497 SER H 1 1
8 14330 1 1 114 SER HA H 9.985 15.696 32.835 1.00 . A A . 497 SER HA 1 1
8 14331 1 1 114 SER HB2 H 8.615 18.161 32.676 1.00 . A A . 497 SER HB2 1 1
8 14332 1 1 114 SER HB3 H 10.042 17.890 33.695 1.00 . A A . 497 SER HB3 1 1
8 14333 1 1 114 SER HG H 11.346 18.545 32.019 1.00 . A A . 497 SER HG 1 1
8 14334 1 1 114 SER N N 10.976 16.476 31.134 1.00 . A A . 497 SER N 1 1
8 14335 1 1 114 SER O O 8.126 16.956 30.512 1.00 . A A . 497 SER O 1 1
8 14336 1 1 114 SER OG O 10.417 18.709 31.845 1.00 . A A . 497 SER OG 1 1
8 14337 1 1 115 LEU C C 5.687 14.806 31.363 1.00 . A A . 498 LEU C 1 1
8 14338 1 1 115 LEU CA C 6.974 14.545 30.600 1.00 . A A . 498 LEU CA 1 1
8 14339 1 1 115 LEU CB C 7.158 13.033 30.280 1.00 . A A . 498 LEU CB 1 1
8 14340 1 1 115 LEU CD1 C 4.972 12.697 29.175 1.00 . A A . 498 LEU CD1 1 1
8 14341 1 1 115 LEU CD2 C 6.118 10.796 30.323 1.00 . A A . 498 LEU CD2 1 1
8 14342 1 1 115 LEU CG C 5.852 12.300 30.374 1.00 . A A . 498 LEU CG 1 1
8 14343 1 1 115 LEU H H 8.488 14.289 32.037 1.00 . A A . 498 LEU H 1 1
8 14344 1 1 115 LEU HA H 6.964 15.127 29.679 1.00 . A A . 498 LEU HA 1 1
8 14345 1 1 115 LEU HB2 H 7.554 12.923 29.286 1.00 . A A . 498 LEU HB2 1 1
8 14346 1 1 115 LEU HB3 H 7.860 12.604 30.983 1.00 . A A . 498 LEU HB3 1 1
8 14347 1 1 115 LEU HD11 H 5.498 12.483 28.255 1.00 . A A . 498 LEU HD11 1 1
8 14348 1 1 115 LEU HD12 H 4.749 13.747 29.211 1.00 . A A . 498 LEU HD12 1 1
8 14349 1 1 115 LEU HD13 H 4.053 12.137 29.193 1.00 . A A . 498 LEU HD13 1 1
8 14350 1 1 115 LEU HD21 H 6.682 10.496 31.194 1.00 . A A . 498 LEU HD21 1 1
8 14351 1 1 115 LEU HD22 H 6.682 10.556 29.434 1.00 . A A . 498 LEU HD22 1 1
8 14352 1 1 115 LEU HD23 H 5.181 10.260 30.306 1.00 . A A . 498 LEU HD23 1 1
8 14353 1 1 115 LEU HG H 5.381 12.545 31.300 1.00 . A A . 498 LEU HG 1 1
8 14354 1 1 115 LEU N N 8.126 14.921 31.379 1.00 . A A . 498 LEU N 1 1
8 14355 1 1 115 LEU O O 5.579 14.508 32.540 1.00 . A A . 498 LEU O 1 1
8 14356 1 1 116 ASP C C 2.508 14.502 31.184 1.00 . A A . 499 ASP C 1 1
8 14357 1 1 116 ASP CA C 3.456 15.674 31.338 1.00 . A A . 499 ASP CA 1 1
8 14358 1 1 116 ASP CB C 2.835 16.914 30.670 1.00 . A A . 499 ASP CB 1 1
8 14359 1 1 116 ASP CG C 2.865 18.084 31.652 1.00 . A A . 499 ASP CG 1 1
8 14360 1 1 116 ASP H H 4.896 15.642 29.748 1.00 . A A . 499 ASP H 1 1
8 14361 1 1 116 ASP HA H 3.618 15.847 32.392 1.00 . A A . 499 ASP HA 1 1
8 14362 1 1 116 ASP HB2 H 3.398 17.177 29.789 1.00 . A A . 499 ASP HB2 1 1
8 14363 1 1 116 ASP HB3 H 1.811 16.705 30.391 1.00 . A A . 499 ASP HB3 1 1
8 14364 1 1 116 ASP N N 4.743 15.383 30.685 1.00 . A A . 499 ASP N 1 1
8 14365 1 1 116 ASP O O 2.662 13.674 30.311 1.00 . A A . 499 ASP O 1 1
8 14366 1 1 116 ASP OD1 O 2.532 17.835 32.801 1.00 . A A . 499 ASP OD1 1 1
8 14367 1 1 116 ASP OD2 O 3.217 19.160 31.201 1.00 . A A . 499 ASP OD2 1 1
8 14368 1 1 117 GLY C C -0.683 13.922 32.657 1.00 . A A . 500 GLY C 1 1
8 14369 1 1 117 GLY CA C 0.568 13.393 32.000 1.00 . A A . 500 GLY CA 1 1
8 14370 1 1 117 GLY H H 1.445 15.176 32.669 1.00 . A A . 500 GLY H 1 1
8 14371 1 1 117 GLY HA2 H 0.354 13.132 30.970 1.00 . A A . 500 GLY HA2 1 1
8 14372 1 1 117 GLY HA3 H 0.933 12.525 32.521 1.00 . A A . 500 GLY HA3 1 1
8 14373 1 1 117 GLY N N 1.551 14.465 32.036 1.00 . A A . 500 GLY N 1 1
8 14374 1 1 117 GLY O O -0.834 13.942 33.860 1.00 . A A . 500 GLY O 1 1
8 14375 1 1 118 SER C C -3.425 15.546 31.005 1.00 . A A . 501 SER C 1 1
8 14376 1 1 118 SER CA C -2.799 14.947 32.242 1.00 . A A . 501 SER CA 1 1
8 14377 1 1 118 SER CB C -2.551 16.050 33.295 1.00 . A A . 501 SER CB 1 1
8 14378 1 1 118 SER H H -1.238 14.390 30.906 1.00 . A A . 501 SER H 1 1
8 14379 1 1 118 SER HA H -3.432 14.155 32.624 1.00 . A A . 501 SER HA 1 1
8 14380 1 1 118 SER HB2 H -2.444 15.619 34.280 1.00 . A A . 501 SER HB2 1 1
8 14381 1 1 118 SER HB3 H -1.678 16.631 33.042 1.00 . A A . 501 SER HB3 1 1
8 14382 1 1 118 SER HG H -4.253 16.565 32.502 1.00 . A A . 501 SER HG 1 1
8 14383 1 1 118 SER N N -1.499 14.375 31.833 1.00 . A A . 501 SER N 1 1
8 14384 1 1 118 SER O O -4.448 16.200 31.037 1.00 . A A . 501 SER O 1 1
8 14385 1 1 118 SER OG O -3.716 16.862 33.240 1.00 . A A . 501 SER OG 1 1
8 14386 1 1 119 THR C C -2.288 15.080 27.588 1.00 . A A . 502 THR C 1 1
8 14387 1 1 119 THR CA C -3.178 15.750 28.610 1.00 . A A . 502 THR CA 1 1
8 14388 1 1 119 THR CB C -2.970 17.260 28.539 1.00 . A A . 502 THR CB 1 1
8 14389 1 1 119 THR CG2 C -4.316 17.994 28.555 1.00 . A A . 502 THR CG2 1 1
8 14390 1 1 119 THR H H -1.955 14.728 30.010 1.00 . A A . 502 THR H 1 1
8 14391 1 1 119 THR HA H -4.218 15.473 28.430 1.00 . A A . 502 THR HA 1 1
8 14392 1 1 119 THR HB H -2.344 17.542 27.698 1.00 . A A . 502 THR HB 1 1
8 14393 1 1 119 THR HG1 H -1.453 17.289 29.744 1.00 . A A . 502 THR HG1 1 1
8 14394 1 1 119 THR HG21 H -5.047 17.405 29.089 1.00 . A A . 502 THR HG21 1 1
8 14395 1 1 119 THR HG22 H -4.658 18.149 27.542 1.00 . A A . 502 THR HG22 1 1
8 14396 1 1 119 THR HG23 H -4.205 18.950 29.042 1.00 . A A . 502 THR HG23 1 1
8 14397 1 1 119 THR N N -2.760 15.275 29.934 1.00 . A A . 502 THR N 1 1
8 14398 1 1 119 THR O O -2.604 14.998 26.417 1.00 . A A . 502 THR O 1 1
8 14399 1 1 119 THR OG1 O -2.358 17.609 29.763 1.00 . A A . 502 THR OG1 1 1
8 14400 1 1 120 GLY C C 0.854 14.872 26.694 1.00 . A A . 503 GLY C 1 1
8 14401 1 1 120 GLY CA C -0.195 13.904 27.206 1.00 . A A . 503 GLY CA 1 1
8 14402 1 1 120 GLY H H -0.983 14.702 29.037 1.00 . A A . 503 GLY H 1 1
8 14403 1 1 120 GLY HA2 H 0.297 13.131 27.780 1.00 . A A . 503 GLY HA2 1 1
8 14404 1 1 120 GLY HA3 H -0.707 13.460 26.376 1.00 . A A . 503 GLY HA3 1 1
8 14405 1 1 120 GLY N N -1.175 14.598 28.083 1.00 . A A . 503 GLY N 1 1
8 14406 1 1 120 GLY O O 1.572 14.577 25.760 1.00 . A A . 503 GLY O 1 1
8 14407 1 1 121 LYS C C 3.302 16.569 27.321 1.00 . A A . 504 LYS C 1 1
8 14408 1 1 121 LYS CA C 1.919 16.981 26.869 1.00 . A A . 504 LYS CA 1 1
8 14409 1 1 121 LYS CB C 1.577 18.331 27.499 1.00 . A A . 504 LYS CB 1 1
8 14410 1 1 121 LYS CD C 1.837 20.780 27.182 1.00 . A A . 504 LYS CD 1 1
8 14411 1 1 121 LYS CE C 0.405 21.245 27.451 1.00 . A A . 504 LYS CE 1 1
8 14412 1 1 121 LYS CG C 1.798 19.433 26.467 1.00 . A A . 504 LYS CG 1 1
8 14413 1 1 121 LYS H H 0.328 16.200 28.054 1.00 . A A . 504 LYS H 1 1
8 14414 1 1 121 LYS HA H 1.902 17.042 25.785 1.00 . A A . 504 LYS HA 1 1
8 14415 1 1 121 LYS HB2 H 0.546 18.332 27.816 1.00 . A A . 504 LYS HB2 1 1
8 14416 1 1 121 LYS HB3 H 2.210 18.502 28.357 1.00 . A A . 504 LYS HB3 1 1
8 14417 1 1 121 LYS HD2 H 2.368 20.679 28.118 1.00 . A A . 504 LYS HD2 1 1
8 14418 1 1 121 LYS HD3 H 2.345 21.504 26.564 1.00 . A A . 504 LYS HD3 1 1
8 14419 1 1 121 LYS HE2 H 0.072 21.881 26.644 1.00 . A A . 504 LYS HE2 1 1
8 14420 1 1 121 LYS HE3 H -0.248 20.387 27.515 1.00 . A A . 504 LYS HE3 1 1
8 14421 1 1 121 LYS HG2 H 2.736 19.265 25.953 1.00 . A A . 504 LYS HG2 1 1
8 14422 1 1 121 LYS HG3 H 0.994 19.425 25.748 1.00 . A A . 504 LYS HG3 1 1
8 14423 1 1 121 LYS HZ1 H -0.639 21.992 29.089 1.00 . A A . 504 LYS HZ1 1 1
8 14424 1 1 121 LYS HZ2 H 0.630 22.988 28.564 1.00 . A A . 504 LYS HZ2 1 1
8 14425 1 1 121 LYS HZ3 H 0.970 21.566 29.428 1.00 . A A . 504 LYS HZ3 1 1
8 14426 1 1 121 LYS N N 0.928 16.001 27.309 1.00 . A A . 504 LYS N 1 1
8 14427 1 1 121 LYS NZ N 0.336 22.005 28.728 1.00 . A A . 504 LYS NZ 1 1
8 14428 1 1 121 LYS O O 3.465 15.612 28.053 1.00 . A A . 504 LYS O 1 1
8 14429 1 1 122 ILE C C 6.477 18.247 27.293 1.00 . A A . 505 ILE C 1 1
8 14430 1 1 122 ILE CA C 5.653 16.964 27.245 1.00 . A A . 505 ILE CA 1 1
8 14431 1 1 122 ILE CB C 6.214 15.986 26.183 1.00 . A A . 505 ILE CB 1 1
8 14432 1 1 122 ILE CD1 C 8.248 14.945 27.241 1.00 . A A . 505 ILE CD1 1 1
8 14433 1 1 122 ILE CG1 C 6.773 14.732 26.852 1.00 . A A . 505 ILE CG1 1 1
8 14434 1 1 122 ILE CG2 C 7.333 16.669 25.372 1.00 . A A . 505 ILE CG2 1 1
8 14435 1 1 122 ILE H H 4.101 18.014 26.257 1.00 . A A . 505 ILE H 1 1
8 14436 1 1 122 ILE HA H 5.646 16.512 28.233 1.00 . A A . 505 ILE HA 1 1
8 14437 1 1 122 ILE HB H 5.394 15.687 25.523 1.00 . A A . 505 ILE HB 1 1
8 14438 1 1 122 ILE HD11 H 8.345 15.842 27.837 1.00 . A A . 505 ILE HD11 1 1
8 14439 1 1 122 ILE HD12 H 8.854 15.038 26.352 1.00 . A A . 505 ILE HD12 1 1
8 14440 1 1 122 ILE HD13 H 8.599 14.104 27.813 1.00 . A A . 505 ILE HD13 1 1
8 14441 1 1 122 ILE HG12 H 6.193 14.505 27.733 1.00 . A A . 505 ILE HG12 1 1
8 14442 1 1 122 ILE HG13 H 6.699 13.907 26.166 1.00 . A A . 505 ILE HG13 1 1
8 14443 1 1 122 ILE HG21 H 7.767 15.959 24.688 1.00 . A A . 505 ILE HG21 1 1
8 14444 1 1 122 ILE HG22 H 8.101 17.039 26.033 1.00 . A A . 505 ILE HG22 1 1
8 14445 1 1 122 ILE HG23 H 6.919 17.491 24.814 1.00 . A A . 505 ILE HG23 1 1
8 14446 1 1 122 ILE N N 4.275 17.283 26.864 1.00 . A A . 505 ILE N 1 1
8 14447 1 1 122 ILE O O 6.199 19.190 26.577 1.00 . A A . 505 ILE O 1 1
8 14448 1 1 123 TYR C C 9.730 19.046 28.595 1.00 . A A . 506 TYR C 1 1
8 14449 1 1 123 TYR CA C 8.312 19.461 28.230 1.00 . A A . 506 TYR CA 1 1
8 14450 1 1 123 TYR CB C 7.705 20.360 29.324 1.00 . A A . 506 TYR CB 1 1
8 14451 1 1 123 TYR CD1 C 9.304 22.190 28.583 1.00 . A A . 506 TYR CD1 1 1
8 14452 1 1 123 TYR CD2 C 8.722 22.045 30.878 1.00 . A A . 506 TYR CD2 1 1
8 14453 1 1 123 TYR CE1 C 10.105 23.279 28.854 1.00 . A A . 506 TYR CE1 1 1
8 14454 1 1 123 TYR CE2 C 9.525 23.134 31.152 1.00 . A A . 506 TYR CE2 1 1
8 14455 1 1 123 TYR CG C 8.606 21.564 29.599 1.00 . A A . 506 TYR CG 1 1
8 14456 1 1 123 TYR CZ C 10.223 23.760 30.141 1.00 . A A . 506 TYR CZ 1 1
8 14457 1 1 123 TYR H H 7.673 17.468 28.681 1.00 . A A . 506 TYR H 1 1
8 14458 1 1 123 TYR HA H 8.318 19.960 27.264 1.00 . A A . 506 TYR HA 1 1
8 14459 1 1 123 TYR HB2 H 6.734 20.712 29.002 1.00 . A A . 506 TYR HB2 1 1
8 14460 1 1 123 TYR HB3 H 7.589 19.793 30.234 1.00 . A A . 506 TYR HB3 1 1
8 14461 1 1 123 TYR HD1 H 9.217 21.835 27.572 1.00 . A A . 506 TYR HD1 1 1
8 14462 1 1 123 TYR HD2 H 8.168 21.570 31.671 1.00 . A A . 506 TYR HD2 1 1
8 14463 1 1 123 TYR HE1 H 10.646 23.758 28.053 1.00 . A A . 506 TYR HE1 1 1
8 14464 1 1 123 TYR HE2 H 9.606 23.498 32.164 1.00 . A A . 506 TYR HE2 1 1
8 14465 1 1 123 TYR HH H 10.811 25.161 31.294 1.00 . A A . 506 TYR HH 1 1
8 14466 1 1 123 TYR N N 7.473 18.259 28.127 1.00 . A A . 506 TYR N 1 1
8 14467 1 1 123 TYR O O 9.934 17.944 29.065 1.00 . A A . 506 TYR O 1 1
8 14468 1 1 123 TYR OH O 11.026 24.848 30.413 1.00 . A A . 506 TYR OH 1 1
8 14469 1 1 124 LYS C C 12.836 20.602 29.495 1.00 . A A . 507 LYS C 1 1
8 14470 1 1 124 LYS CA C 12.096 19.541 28.704 1.00 . A A . 507 LYS CA 1 1
8 14471 1 1 124 LYS CB C 12.834 19.354 27.382 1.00 . A A . 507 LYS CB 1 1
8 14472 1 1 124 LYS CD C 14.962 18.582 26.370 1.00 . A A . 507 LYS CD 1 1
8 14473 1 1 124 LYS CE C 16.102 17.627 26.706 1.00 . A A . 507 LYS CE 1 1
8 14474 1 1 124 LYS CG C 14.285 19.008 27.667 1.00 . A A . 507 LYS CG 1 1
8 14475 1 1 124 LYS H H 10.490 20.793 27.972 1.00 . A A . 507 LYS H 1 1
8 14476 1 1 124 LYS HA H 12.101 18.624 29.272 1.00 . A A . 507 LYS HA 1 1
8 14477 1 1 124 LYS HB2 H 12.372 18.565 26.813 1.00 . A A . 507 LYS HB2 1 1
8 14478 1 1 124 LYS HB3 H 12.785 20.266 26.817 1.00 . A A . 507 LYS HB3 1 1
8 14479 1 1 124 LYS HD2 H 14.246 18.084 25.732 1.00 . A A . 507 LYS HD2 1 1
8 14480 1 1 124 LYS HD3 H 15.352 19.450 25.860 1.00 . A A . 507 LYS HD3 1 1
8 14481 1 1 124 LYS HE2 H 16.528 17.896 27.662 1.00 . A A . 507 LYS HE2 1 1
8 14482 1 1 124 LYS HE3 H 15.722 16.618 26.763 1.00 . A A . 507 LYS HE3 1 1
8 14483 1 1 124 LYS HG2 H 14.791 19.869 28.074 1.00 . A A . 507 LYS HG2 1 1
8 14484 1 1 124 LYS HG3 H 14.329 18.203 28.377 1.00 . A A . 507 LYS HG3 1 1
8 14485 1 1 124 LYS HZ1 H 17.024 18.543 25.083 1.00 . A A . 507 LYS HZ1 1 1
8 14486 1 1 124 LYS HZ2 H 17.106 16.848 25.062 1.00 . A A . 507 LYS HZ2 1 1
8 14487 1 1 124 LYS HZ3 H 18.095 17.732 26.122 1.00 . A A . 507 LYS HZ3 1 1
8 14488 1 1 124 LYS N N 10.690 19.915 28.367 1.00 . A A . 507 LYS N 1 1
8 14489 1 1 124 LYS NZ N 17.161 17.692 25.665 1.00 . A A . 507 LYS NZ 1 1
8 14490 1 1 124 LYS O O 12.560 21.779 29.388 1.00 . A A . 507 LYS O 1 1
8 14491 1 1 125 GLY C C 13.914 21.473 32.451 1.00 . A A . 508 GLY C 1 1
8 14492 1 1 125 GLY CA C 14.583 21.111 31.110 1.00 . A A . 508 GLY CA 1 1
8 14493 1 1 125 GLY H H 13.968 19.166 30.338 1.00 . A A . 508 GLY H 1 1
8 14494 1 1 125 GLY HA2 H 15.549 20.671 31.314 1.00 . A A . 508 GLY HA2 1 1
8 14495 1 1 125 GLY HA3 H 14.728 22.016 30.541 1.00 . A A . 508 GLY HA3 1 1
8 14496 1 1 125 GLY N N 13.783 20.148 30.288 1.00 . A A . 508 GLY N 1 1
8 14497 1 1 125 GLY O O 12.744 21.793 32.511 1.00 . A A . 508 GLY O 1 1
8 14498 1 1 126 ASP C C 12.793 21.394 35.158 1.00 . A A . 509 ASP C 1 1
8 14499 1 1 126 ASP CA C 14.258 21.750 34.879 1.00 . A A . 509 ASP CA 1 1
8 14500 1 1 126 ASP CB C 14.439 23.257 35.090 1.00 . A A . 509 ASP CB 1 1
8 14501 1 1 126 ASP CG C 15.568 23.760 34.185 1.00 . A A . 509 ASP CG 1 1
8 14502 1 1 126 ASP H H 15.659 21.176 33.346 1.00 . A A . 509 ASP H 1 1
8 14503 1 1 126 ASP HA H 14.881 21.201 35.581 1.00 . A A . 509 ASP HA 1 1
8 14504 1 1 126 ASP HB2 H 13.524 23.775 34.840 1.00 . A A . 509 ASP HB2 1 1
8 14505 1 1 126 ASP HB3 H 14.692 23.455 36.121 1.00 . A A . 509 ASP HB3 1 1
8 14506 1 1 126 ASP N N 14.722 21.427 33.487 1.00 . A A . 509 ASP N 1 1
8 14507 1 1 126 ASP O O 12.232 20.496 34.568 1.00 . A A . 509 ASP O 1 1
8 14508 1 1 126 ASP OD1 O 15.245 24.109 33.060 1.00 . A A . 509 ASP OD1 1 1
8 14509 1 1 126 ASP OD2 O 16.689 23.768 34.668 1.00 . A A . 509 ASP OD2 1 1
8 14510 1 1 127 ILE C C 10.543 20.458 36.898 1.00 . A A . 510 ILE C 1 1
8 14511 1 1 127 ILE CA C 10.804 21.900 36.499 1.00 . A A . 510 ILE CA 1 1
8 14512 1 1 127 ILE CB C 9.886 22.320 35.325 1.00 . A A . 510 ILE CB 1 1
8 14513 1 1 127 ILE CD1 C 7.839 23.599 34.717 1.00 . A A . 510 ILE CD1 1 1
8 14514 1 1 127 ILE CG1 C 8.755 23.183 35.866 1.00 . A A . 510 ILE CG1 1 1
8 14515 1 1 127 ILE CG2 C 9.255 21.080 34.620 1.00 . A A . 510 ILE CG2 1 1
8 14516 1 1 127 ILE H H 12.749 22.812 36.558 1.00 . A A . 510 ILE H 1 1
8 14517 1 1 127 ILE HA H 10.602 22.528 37.370 1.00 . A A . 510 ILE HA 1 1
8 14518 1 1 127 ILE HB H 10.464 22.906 34.624 1.00 . A A . 510 ILE HB 1 1
8 14519 1 1 127 ILE HD11 H 7.320 22.733 34.332 1.00 . A A . 510 ILE HD11 1 1
8 14520 1 1 127 ILE HD12 H 8.423 24.043 33.928 1.00 . A A . 510 ILE HD12 1 1
8 14521 1 1 127 ILE HD13 H 7.115 24.318 35.071 1.00 . A A . 510 ILE HD13 1 1
8 14522 1 1 127 ILE HG12 H 8.191 22.623 36.596 1.00 . A A . 510 ILE HG12 1 1
8 14523 1 1 127 ILE HG13 H 9.167 24.063 36.337 1.00 . A A . 510 ILE HG13 1 1
8 14524 1 1 127 ILE HG21 H 9.077 21.317 33.590 1.00 . A A . 510 ILE HG21 1 1
8 14525 1 1 127 ILE HG22 H 8.315 20.831 35.085 1.00 . A A . 510 ILE HG22 1 1
8 14526 1 1 127 ILE HG23 H 9.915 20.236 34.668 1.00 . A A . 510 ILE HG23 1 1
8 14527 1 1 127 ILE N N 12.226 22.119 36.105 1.00 . A A . 510 ILE N 1 1
8 14528 1 1 127 ILE O O 11.457 19.704 37.166 1.00 . A A . 510 ILE O 1 1
8 14529 1 1 128 GLU C C 7.548 18.368 36.791 1.00 . A A . 511 GLU C 1 1
8 14530 1 1 128 GLU CA C 8.934 18.725 37.315 1.00 . A A . 511 GLU CA 1 1
8 14531 1 1 128 GLU CB C 8.921 18.636 38.849 1.00 . A A . 511 GLU CB 1 1
8 14532 1 1 128 GLU CD C 8.330 16.996 40.630 1.00 . A A . 511 GLU CD 1 1
8 14533 1 1 128 GLU CG C 9.014 17.170 39.273 1.00 . A A . 511 GLU CG 1 1
8 14534 1 1 128 GLU H H 8.603 20.760 36.709 1.00 . A A . 511 GLU H 1 1
8 14535 1 1 128 GLU HA H 9.663 18.036 36.892 1.00 . A A . 511 GLU HA 1 1
8 14536 1 1 128 GLU HB2 H 9.762 19.182 39.250 1.00 . A A . 511 GLU HB2 1 1
8 14537 1 1 128 GLU HB3 H 8.006 19.066 39.229 1.00 . A A . 511 GLU HB3 1 1
8 14538 1 1 128 GLU HG2 H 8.523 16.545 38.542 1.00 . A A . 511 GLU HG2 1 1
8 14539 1 1 128 GLU HG3 H 10.051 16.877 39.355 1.00 . A A . 511 GLU HG3 1 1
8 14540 1 1 128 GLU N N 9.297 20.109 36.937 1.00 . A A . 511 GLU N 1 1
8 14541 1 1 128 GLU O O 7.336 17.185 36.580 1.00 . A A . 511 GLU O 1 1
8 14542 1 1 128 GLU OXT O 6.775 19.299 36.629 1.00 . A A . 511 GLU OXT 1 1
8 14543 1 1 128 GLU OE1 O 8.962 17.366 41.606 1.00 . A A . 511 GLU OE1 1 1
8 14544 1 1 128 GLU OE2 O 7.214 16.505 40.613 1.00 . A A . 511 GLU OE2 1 1
9 14545 1 1 1 ALA C C 3.622 26.786 36.617 1.00 . A A . 384 ALA C 1 1
9 14546 1 1 1 ALA CA C 3.124 27.625 37.789 1.00 . A A . 384 ALA CA 1 1
9 14547 1 1 1 ALA CB C 2.674 26.684 38.914 1.00 . A A . 384 ALA CB 1 1
9 14548 1 1 1 ALA H1 H 1.433 28.918 38.069 1.00 . A A . 384 ALA H1 1 1
9 14549 1 1 1 ALA HA H 3.930 28.277 38.127 1.00 . A A . 384 ALA HA 1 1
9 14550 1 1 1 ALA HB1 H 3.463 25.982 39.141 1.00 . A A . 384 ALA HB1 1 1
9 14551 1 1 1 ALA HB2 H 1.793 26.140 38.604 1.00 . A A . 384 ALA HB2 1 1
9 14552 1 1 1 ALA HB3 H 2.444 27.258 39.800 1.00 . A A . 384 ALA HB3 1 1
9 14553 1 1 1 ALA N N 1.966 28.459 37.386 1.00 . A A . 384 ALA N 1 1
9 14554 1 1 1 ALA O O 3.000 25.813 36.238 1.00 . A A . 384 ALA O 1 1
9 14555 1 1 2 ALA C C 4.334 26.434 33.738 1.00 . A A . 385 ALA C 1 1
9 14556 1 1 2 ALA CA C 5.289 26.414 34.913 1.00 . A A . 385 ALA CA 1 1
9 14557 1 1 2 ALA CB C 5.506 24.957 35.356 1.00 . A A . 385 ALA CB 1 1
9 14558 1 1 2 ALA H H 5.206 27.968 36.400 1.00 . A A . 385 ALA H 1 1
9 14559 1 1 2 ALA HA H 6.235 26.869 34.601 1.00 . A A . 385 ALA HA 1 1
9 14560 1 1 2 ALA HB1 H 4.817 24.310 34.833 1.00 . A A . 385 ALA HB1 1 1
9 14561 1 1 2 ALA HB2 H 5.338 24.870 36.419 1.00 . A A . 385 ALA HB2 1 1
9 14562 1 1 2 ALA HB3 H 6.517 24.655 35.130 1.00 . A A . 385 ALA HB3 1 1
9 14563 1 1 2 ALA N N 4.738 27.177 36.061 1.00 . A A . 385 ALA N 1 1
9 14564 1 1 2 ALA O O 3.493 27.305 33.631 1.00 . A A . 385 ALA O 1 1
9 14565 1 1 3 LEU C C 3.519 26.771 31.064 1.00 . A A . 386 LEU C 1 1
9 14566 1 1 3 LEU CA C 3.586 25.408 31.701 1.00 . A A . 386 LEU CA 1 1
9 14567 1 1 3 LEU CB C 2.174 24.984 32.144 1.00 . A A . 386 LEU CB 1 1
9 14568 1 1 3 LEU CD1 C 0.901 23.324 33.498 1.00 . A A . 386 LEU CD1 1 1
9 14569 1 1 3 LEU CD2 C 3.231 22.817 32.770 1.00 . A A . 386 LEU CD2 1 1
9 14570 1 1 3 LEU CG C 2.285 23.922 33.238 1.00 . A A . 386 LEU CG 1 1
9 14571 1 1 3 LEU H H 5.160 24.778 33.012 1.00 . A A . 386 LEU H 1 1
9 14572 1 1 3 LEU HA H 4.007 24.707 30.980 1.00 . A A . 386 LEU HA 1 1
9 14573 1 1 3 LEU HB2 H 1.641 25.843 32.524 1.00 . A A . 386 LEU HB2 1 1
9 14574 1 1 3 LEU HB3 H 1.636 24.579 31.300 1.00 . A A . 386 LEU HB3 1 1
9 14575 1 1 3 LEU HD11 H 0.520 22.878 32.591 1.00 . A A . 386 LEU HD11 1 1
9 14576 1 1 3 LEU HD12 H 0.225 24.100 33.825 1.00 . A A . 386 LEU HD12 1 1
9 14577 1 1 3 LEU HD13 H 0.971 22.567 34.264 1.00 . A A . 386 LEU HD13 1 1
9 14578 1 1 3 LEU HD21 H 4.253 23.160 32.838 1.00 . A A . 386 LEU HD21 1 1
9 14579 1 1 3 LEU HD22 H 3.010 22.558 31.745 1.00 . A A . 386 LEU HD22 1 1
9 14580 1 1 3 LEU HD23 H 3.106 21.944 33.392 1.00 . A A . 386 LEU HD23 1 1
9 14581 1 1 3 LEU HG H 2.665 24.370 34.143 1.00 . A A . 386 LEU HG 1 1
9 14582 1 1 3 LEU N N 4.472 25.463 32.878 1.00 . A A . 386 LEU N 1 1
9 14583 1 1 3 LEU O O 2.644 27.058 30.268 1.00 . A A . 386 LEU O 1 1
9 14584 1 1 4 LYS C C 5.913 29.211 30.423 1.00 . A A . 387 LYS C 1 1
9 14585 1 1 4 LYS CA C 4.519 28.954 30.906 1.00 . A A . 387 LYS CA 1 1
9 14586 1 1 4 LYS CB C 4.177 29.953 32.024 1.00 . A A . 387 LYS CB 1 1
9 14587 1 1 4 LYS CD C 3.189 32.193 32.515 1.00 . A A . 387 LYS CD 1 1
9 14588 1 1 4 LYS CE C 1.823 31.833 33.104 1.00 . A A . 387 LYS CE 1 1
9 14589 1 1 4 LYS CG C 3.540 31.199 31.404 1.00 . A A . 387 LYS CG 1 1
9 14590 1 1 4 LYS H H 5.123 27.285 32.086 1.00 . A A . 387 LYS H 1 1
9 14591 1 1 4 LYS HA H 3.845 29.040 30.078 1.00 . A A . 387 LYS HA 1 1
9 14592 1 1 4 LYS HB2 H 3.485 29.497 32.718 1.00 . A A . 387 LYS HB2 1 1
9 14593 1 1 4 LYS HB3 H 5.078 30.229 32.551 1.00 . A A . 387 LYS HB3 1 1
9 14594 1 1 4 LYS HD2 H 3.941 32.152 33.290 1.00 . A A . 387 LYS HD2 1 1
9 14595 1 1 4 LYS HD3 H 3.156 33.195 32.109 1.00 . A A . 387 LYS HD3 1 1
9 14596 1 1 4 LYS HE2 H 1.439 32.671 33.667 1.00 . A A . 387 LYS HE2 1 1
9 14597 1 1 4 LYS HE3 H 1.133 31.599 32.306 1.00 . A A . 387 LYS HE3 1 1
9 14598 1 1 4 LYS HG2 H 4.236 31.657 30.715 1.00 . A A . 387 LYS HG2 1 1
9 14599 1 1 4 LYS HG3 H 2.644 30.921 30.868 1.00 . A A . 387 LYS HG3 1 1
9 14600 1 1 4 LYS HZ1 H 1.517 29.822 33.549 1.00 . A A . 387 LYS HZ1 1 1
9 14601 1 1 4 LYS HZ2 H 1.441 30.849 34.899 1.00 . A A . 387 LYS HZ2 1 1
9 14602 1 1 4 LYS HZ3 H 2.943 30.467 34.207 1.00 . A A . 387 LYS HZ3 1 1
9 14603 1 1 4 LYS N N 4.453 27.586 31.443 1.00 . A A . 387 LYS N 1 1
9 14604 1 1 4 LYS NZ N 1.939 30.654 34.008 1.00 . A A . 387 LYS NZ 1 1
9 14605 1 1 4 LYS O O 6.210 30.240 29.849 1.00 . A A . 387 LYS O 1 1
9 14606 1 1 5 ALA C C 8.671 27.036 29.748 1.00 . A A . 388 ALA C 1 1
9 14607 1 1 5 ALA CA C 8.154 28.371 30.256 1.00 . A A . 388 ALA CA 1 1
9 14608 1 1 5 ALA CB C 8.994 28.810 31.466 1.00 . A A . 388 ALA CB 1 1
9 14609 1 1 5 ALA H H 6.433 27.460 31.160 1.00 . A A . 388 ALA H 1 1
9 14610 1 1 5 ALA HA H 8.220 29.094 29.454 1.00 . A A . 388 ALA HA 1 1
9 14611 1 1 5 ALA HB1 H 9.987 29.081 31.141 1.00 . A A . 388 ALA HB1 1 1
9 14612 1 1 5 ALA HB2 H 9.061 28.000 32.177 1.00 . A A . 388 ALA HB2 1 1
9 14613 1 1 5 ALA HB3 H 8.532 29.663 31.941 1.00 . A A . 388 ALA HB3 1 1
9 14614 1 1 5 ALA N N 6.745 28.255 30.676 1.00 . A A . 388 ALA N 1 1
9 14615 1 1 5 ALA O O 9.861 26.838 29.609 1.00 . A A . 388 ALA O 1 1
9 14616 1 1 6 GLY C C 8.184 24.791 27.440 1.00 . A A . 389 GLY C 1 1
9 14617 1 1 6 GLY CA C 8.188 24.800 28.972 1.00 . A A . 389 GLY CA 1 1
9 14618 1 1 6 GLY H H 6.808 26.343 29.613 1.00 . A A . 389 GLY H 1 1
9 14619 1 1 6 GLY HA2 H 9.185 24.583 29.329 1.00 . A A . 389 GLY HA2 1 1
9 14620 1 1 6 GLY HA3 H 7.506 24.046 29.337 1.00 . A A . 389 GLY HA3 1 1
9 14621 1 1 6 GLY N N 7.764 26.139 29.478 1.00 . A A . 389 GLY N 1 1
9 14622 1 1 6 GLY O O 7.165 25.018 26.819 1.00 . A A . 389 GLY O 1 1
9 14623 1 1 7 GLU C C 8.989 23.136 24.842 1.00 . A A . 390 GLU C 1 1
9 14624 1 1 7 GLU CA C 9.403 24.501 25.384 1.00 . A A . 390 GLU CA 1 1
9 14625 1 1 7 GLU CB C 10.853 24.802 24.969 1.00 . A A . 390 GLU CB 1 1
9 14626 1 1 7 GLU CD C 12.578 26.618 24.864 1.00 . A A . 390 GLU CD 1 1
9 14627 1 1 7 GLU CG C 11.094 26.312 25.087 1.00 . A A . 390 GLU CG 1 1
9 14628 1 1 7 GLU H H 10.118 24.345 27.400 1.00 . A A . 390 GLU H 1 1
9 14629 1 1 7 GLU HA H 8.725 25.251 24.989 1.00 . A A . 390 GLU HA 1 1
9 14630 1 1 7 GLU HB2 H 11.536 24.273 25.619 1.00 . A A . 390 GLU HB2 1 1
9 14631 1 1 7 GLU HB3 H 11.015 24.484 23.950 1.00 . A A . 390 GLU HB3 1 1
9 14632 1 1 7 GLU HG2 H 10.507 26.834 24.345 1.00 . A A . 390 GLU HG2 1 1
9 14633 1 1 7 GLU HG3 H 10.807 26.651 26.072 1.00 . A A . 390 GLU HG3 1 1
9 14634 1 1 7 GLU N N 9.326 24.525 26.862 1.00 . A A . 390 GLU N 1 1
9 14635 1 1 7 GLU O O 9.771 22.433 24.233 1.00 . A A . 390 GLU O 1 1
9 14636 1 1 7 GLU OE1 O 13.369 25.997 25.555 1.00 . A A . 390 GLU OE1 1 1
9 14637 1 1 7 GLU OE2 O 12.836 27.459 24.019 1.00 . A A . 390 GLU OE2 1 1
9 14638 1 1 8 VAL C C 7.738 21.137 23.209 1.00 . A A . 391 VAL C 1 1
9 14639 1 1 8 VAL CA C 7.225 21.492 24.607 1.00 . A A . 391 VAL CA 1 1
9 14640 1 1 8 VAL CB C 5.695 21.608 24.534 1.00 . A A . 391 VAL CB 1 1
9 14641 1 1 8 VAL CG1 C 5.137 20.414 23.750 1.00 . A A . 391 VAL CG1 1 1
9 14642 1 1 8 VAL CG2 C 5.107 21.626 25.948 1.00 . A A . 391 VAL CG2 1 1
9 14643 1 1 8 VAL H H 7.176 23.406 25.589 1.00 . A A . 391 VAL H 1 1
9 14644 1 1 8 VAL HA H 7.520 20.714 25.305 1.00 . A A . 391 VAL HA 1 1
9 14645 1 1 8 VAL HB H 5.438 22.515 24.032 1.00 . A A . 391 VAL HB 1 1
9 14646 1 1 8 VAL HG11 H 4.127 20.204 24.066 1.00 . A A . 391 VAL HG11 1 1
9 14647 1 1 8 VAL HG12 H 5.752 19.546 23.923 1.00 . A A . 391 VAL HG12 1 1
9 14648 1 1 8 VAL HG13 H 5.136 20.643 22.695 1.00 . A A . 391 VAL HG13 1 1
9 14649 1 1 8 VAL HG21 H 5.902 21.655 26.670 1.00 . A A . 391 VAL HG21 1 1
9 14650 1 1 8 VAL HG22 H 4.511 20.743 26.113 1.00 . A A . 391 VAL HG22 1 1
9 14651 1 1 8 VAL HG23 H 4.487 22.500 26.072 1.00 . A A . 391 VAL HG23 1 1
9 14652 1 1 8 VAL N N 7.756 22.798 25.083 1.00 . A A . 391 VAL N 1 1
9 14653 1 1 8 VAL O O 7.822 21.982 22.342 1.00 . A A . 391 VAL O 1 1
9 14654 1 1 9 ILE C C 7.449 18.766 20.904 1.00 . A A . 392 ILE C 1 1
9 14655 1 1 9 ILE CA C 8.571 19.434 21.696 1.00 . A A . 392 ILE CA 1 1
9 14656 1 1 9 ILE CB C 9.700 18.427 21.921 1.00 . A A . 392 ILE CB 1 1
9 14657 1 1 9 ILE CD1 C 10.395 16.332 23.056 1.00 . A A . 392 ILE CD1 1 1
9 14658 1 1 9 ILE CG1 C 9.227 17.286 22.813 1.00 . A A . 392 ILE CG1 1 1
9 14659 1 1 9 ILE CG2 C 10.850 19.158 22.629 1.00 . A A . 392 ILE CG2 1 1
9 14660 1 1 9 ILE H H 7.979 19.238 23.757 1.00 . A A . 392 ILE H 1 1
9 14661 1 1 9 ILE HA H 8.935 20.298 21.137 1.00 . A A . 392 ILE HA 1 1
9 14662 1 1 9 ILE HB H 10.024 18.025 20.960 1.00 . A A . 392 ILE HB 1 1
9 14663 1 1 9 ILE HD11 H 11.117 16.430 22.258 1.00 . A A . 392 ILE HD11 1 1
9 14664 1 1 9 ILE HD12 H 10.035 15.317 23.085 1.00 . A A . 392 ILE HD12 1 1
9 14665 1 1 9 ILE HD13 H 10.866 16.570 23.994 1.00 . A A . 392 ILE HD13 1 1
9 14666 1 1 9 ILE HG12 H 8.878 17.682 23.754 1.00 . A A . 392 ILE HG12 1 1
9 14667 1 1 9 ILE HG13 H 8.423 16.754 22.330 1.00 . A A . 392 ILE HG13 1 1
9 14668 1 1 9 ILE HG21 H 10.481 19.632 23.527 1.00 . A A . 392 ILE HG21 1 1
9 14669 1 1 9 ILE HG22 H 11.259 19.913 21.974 1.00 . A A . 392 ILE HG22 1 1
9 14670 1 1 9 ILE HG23 H 11.626 18.457 22.891 1.00 . A A . 392 ILE HG23 1 1
9 14671 1 1 9 ILE N N 8.064 19.881 23.023 1.00 . A A . 392 ILE N 1 1
9 14672 1 1 9 ILE O O 7.276 19.010 19.729 1.00 . A A . 392 ILE O 1 1
9 14673 1 1 10 GLY C C 4.440 16.948 21.821 1.00 . A A . 393 GLY C 1 1
9 14674 1 1 10 GLY CA C 5.583 17.260 20.860 1.00 . A A . 393 GLY CA 1 1
9 14675 1 1 10 GLY H H 6.850 17.777 22.518 1.00 . A A . 393 GLY H 1 1
9 14676 1 1 10 GLY HA2 H 5.217 17.900 20.071 1.00 . A A . 393 GLY HA2 1 1
9 14677 1 1 10 GLY HA3 H 5.947 16.340 20.431 1.00 . A A . 393 GLY HA3 1 1
9 14678 1 1 10 GLY N N 6.691 17.944 21.568 1.00 . A A . 393 GLY N 1 1
9 14679 1 1 10 GLY O O 4.358 17.502 22.898 1.00 . A A . 393 GLY O 1 1
9 14680 1 1 11 SER C C 1.607 14.629 21.566 1.00 . A A . 394 SER C 1 1
9 14681 1 1 11 SER CA C 2.439 15.687 22.262 1.00 . A A . 394 SER CA 1 1
9 14682 1 1 11 SER CB C 1.572 16.935 22.481 1.00 . A A . 394 SER CB 1 1
9 14683 1 1 11 SER H H 3.704 15.641 20.530 1.00 . A A . 394 SER H 1 1
9 14684 1 1 11 SER HA H 2.807 15.291 23.209 1.00 . A A . 394 SER HA 1 1
9 14685 1 1 11 SER HB2 H 2.020 17.589 23.215 1.00 . A A . 394 SER HB2 1 1
9 14686 1 1 11 SER HB3 H 1.420 17.462 21.550 1.00 . A A . 394 SER HB3 1 1
9 14687 1 1 11 SER HG H 0.510 15.575 23.375 1.00 . A A . 394 SER HG 1 1
9 14688 1 1 11 SER N N 3.586 16.063 21.407 1.00 . A A . 394 SER N 1 1
9 14689 1 1 11 SER O O 1.209 14.811 20.431 1.00 . A A . 394 SER O 1 1
9 14690 1 1 11 SER OG O 0.339 16.426 22.964 1.00 . A A . 394 SER OG 1 1
9 14691 1 1 12 ALA C C -0.730 12.223 22.408 1.00 . A A . 395 ALA C 1 1
9 14692 1 1 12 ALA CA C 0.553 12.457 21.645 1.00 . A A . 395 ALA CA 1 1
9 14693 1 1 12 ALA CB C 1.371 11.171 21.686 1.00 . A A . 395 ALA CB 1 1
9 14694 1 1 12 ALA H H 1.699 13.444 23.171 1.00 . A A . 395 ALA H 1 1
9 14695 1 1 12 ALA HA H 0.309 12.720 20.625 1.00 . A A . 395 ALA HA 1 1
9 14696 1 1 12 ALA HB1 H 0.893 10.422 21.074 1.00 . A A . 395 ALA HB1 1 1
9 14697 1 1 12 ALA HB2 H 1.438 10.813 22.703 1.00 . A A . 395 ALA HB2 1 1
9 14698 1 1 12 ALA HB3 H 2.360 11.360 21.311 1.00 . A A . 395 ALA HB3 1 1
9 14699 1 1 12 ALA N N 1.357 13.541 22.256 1.00 . A A . 395 ALA N 1 1
9 14700 1 1 12 ALA O O -1.503 13.137 22.627 1.00 . A A . 395 ALA O 1 1
9 14701 1 1 13 LEU C C -1.875 10.570 25.065 1.00 . A A . 396 LEU C 1 1
9 14702 1 1 13 LEU CA C -2.154 10.662 23.556 1.00 . A A . 396 LEU CA 1 1
9 14703 1 1 13 LEU CB C -2.632 9.294 23.076 1.00 . A A . 396 LEU CB 1 1
9 14704 1 1 13 LEU CD1 C -2.970 7.884 21.068 1.00 . A A . 396 LEU CD1 1 1
9 14705 1 1 13 LEU CD2 C -3.845 10.210 21.100 1.00 . A A . 396 LEU CD2 1 1
9 14706 1 1 13 LEU CG C -2.703 9.300 21.553 1.00 . A A . 396 LEU CG 1 1
9 14707 1 1 13 LEU H H -0.266 10.302 22.612 1.00 . A A . 396 LEU H 1 1
9 14708 1 1 13 LEU HA H -2.893 11.411 23.355 1.00 . A A . 396 LEU HA 1 1
9 14709 1 1 13 LEU HB2 H -1.941 8.532 23.404 1.00 . A A . 396 LEU HB2 1 1
9 14710 1 1 13 LEU HB3 H -3.610 9.086 23.485 1.00 . A A . 396 LEU HB3 1 1
9 14711 1 1 13 LEU HD11 H -2.919 7.852 19.992 1.00 . A A . 396 LEU HD11 1 1
9 14712 1 1 13 LEU HD12 H -3.953 7.572 21.388 1.00 . A A . 396 LEU HD12 1 1
9 14713 1 1 13 LEU HD13 H -2.232 7.214 21.482 1.00 . A A . 396 LEU HD13 1 1
9 14714 1 1 13 LEU HD21 H -3.577 11.243 21.268 1.00 . A A . 396 LEU HD21 1 1
9 14715 1 1 13 LEU HD22 H -4.738 9.980 21.662 1.00 . A A . 396 LEU HD22 1 1
9 14716 1 1 13 LEU HD23 H -4.037 10.059 20.049 1.00 . A A . 396 LEU HD23 1 1
9 14717 1 1 13 LEU HG H -1.767 9.656 21.144 1.00 . A A . 396 LEU HG 1 1
9 14718 1 1 13 LEU N N -0.930 10.996 22.805 1.00 . A A . 396 LEU N 1 1
9 14719 1 1 13 LEU O O -0.861 10.040 25.476 1.00 . A A . 396 LEU O 1 1
9 14720 1 1 14 PRO C C -2.717 9.627 27.841 1.00 . A A . 397 PRO C 1 1
9 14721 1 1 14 PRO CA C -2.625 11.063 27.321 1.00 . A A . 397 PRO CA 1 1
9 14722 1 1 14 PRO CB C -3.811 11.891 27.872 1.00 . A A . 397 PRO CB 1 1
9 14723 1 1 14 PRO CD C -4.016 11.754 25.395 1.00 . A A . 397 PRO CD 1 1
9 14724 1 1 14 PRO CG C -4.757 12.191 26.671 1.00 . A A . 397 PRO CG 1 1
9 14725 1 1 14 PRO HA H -1.671 11.501 27.598 1.00 . A A . 397 PRO HA 1 1
9 14726 1 1 14 PRO HB2 H -4.338 11.332 28.630 1.00 . A A . 397 PRO HB2 1 1
9 14727 1 1 14 PRO HB3 H -3.448 12.818 28.295 1.00 . A A . 397 PRO HB3 1 1
9 14728 1 1 14 PRO HD2 H -4.613 11.058 24.821 1.00 . A A . 397 PRO HD2 1 1
9 14729 1 1 14 PRO HD3 H -3.769 12.620 24.799 1.00 . A A . 397 PRO HD3 1 1
9 14730 1 1 14 PRO HG2 H -5.675 11.633 26.774 1.00 . A A . 397 PRO HG2 1 1
9 14731 1 1 14 PRO HG3 H -4.978 13.248 26.628 1.00 . A A . 397 PRO HG3 1 1
9 14732 1 1 14 PRO N N -2.788 11.095 25.873 1.00 . A A . 397 PRO N 1 1
9 14733 1 1 14 PRO O O -3.794 9.126 28.101 1.00 . A A . 397 PRO O 1 1
9 14734 1 1 15 ALA C C -2.150 7.556 29.896 1.00 . A A . 398 ALA C 1 1
9 14735 1 1 15 ALA CA C -1.623 7.589 28.471 1.00 . A A . 398 ALA CA 1 1
9 14736 1 1 15 ALA CB C -0.195 7.031 28.449 1.00 . A A . 398 ALA CB 1 1
9 14737 1 1 15 ALA H H -0.741 9.415 27.745 1.00 . A A . 398 ALA H 1 1
9 14738 1 1 15 ALA HA H -2.281 6.998 27.834 1.00 . A A . 398 ALA HA 1 1
9 14739 1 1 15 ALA HB1 H 0.399 7.577 27.731 1.00 . A A . 398 ALA HB1 1 1
9 14740 1 1 15 ALA HB2 H -0.215 5.988 28.172 1.00 . A A . 398 ALA HB2 1 1
9 14741 1 1 15 ALA HB3 H 0.250 7.130 29.429 1.00 . A A . 398 ALA HB3 1 1
9 14742 1 1 15 ALA N N -1.593 8.984 27.971 1.00 . A A . 398 ALA N 1 1
9 14743 1 1 15 ALA O O -3.215 7.031 30.153 1.00 . A A . 398 ALA O 1 1
9 14744 1 1 16 SER C C -1.535 9.532 32.830 1.00 . A A . 399 SER C 1 1
9 14745 1 1 16 SER CA C -1.813 8.141 32.220 1.00 . A A . 399 SER CA 1 1
9 14746 1 1 16 SER CB C -0.986 7.096 32.980 1.00 . A A . 399 SER CB 1 1
9 14747 1 1 16 SER H H -0.529 8.519 30.536 1.00 . A A . 399 SER H 1 1
9 14748 1 1 16 SER HA H -2.868 7.915 32.273 1.00 . A A . 399 SER HA 1 1
9 14749 1 1 16 SER HB2 H -1.081 6.124 32.518 1.00 . A A . 399 SER HB2 1 1
9 14750 1 1 16 SER HB3 H 0.049 7.390 33.026 1.00 . A A . 399 SER HB3 1 1
9 14751 1 1 16 SER HG H -1.793 7.981 34.511 1.00 . A A . 399 SER HG 1 1
9 14752 1 1 16 SER N N -1.387 8.120 30.797 1.00 . A A . 399 SER N 1 1
9 14753 1 1 16 SER O O -0.450 10.058 32.690 1.00 . A A . 399 SER O 1 1
9 14754 1 1 16 SER OG O -1.553 7.080 34.281 1.00 . A A . 399 SER OG 1 1
9 14755 1 1 17 PRO C C -1.185 11.434 35.115 1.00 . A A . 400 PRO C 1 1
9 14756 1 1 17 PRO CA C -2.356 11.429 34.117 1.00 . A A . 400 PRO CA 1 1
9 14757 1 1 17 PRO CB C -3.695 11.703 34.853 1.00 . A A . 400 PRO CB 1 1
9 14758 1 1 17 PRO CD C -3.849 9.493 33.704 1.00 . A A . 400 PRO CD 1 1
9 14759 1 1 17 PRO CG C -4.613 10.464 34.622 1.00 . A A . 400 PRO CG 1 1
9 14760 1 1 17 PRO HA H -2.181 12.164 33.340 1.00 . A A . 400 PRO HA 1 1
9 14761 1 1 17 PRO HB2 H -3.523 11.842 35.907 1.00 . A A . 400 PRO HB2 1 1
9 14762 1 1 17 PRO HB3 H -4.163 12.587 34.446 1.00 . A A . 400 PRO HB3 1 1
9 14763 1 1 17 PRO HD2 H -3.743 8.529 34.177 1.00 . A A . 400 PRO HD2 1 1
9 14764 1 1 17 PRO HD3 H -4.360 9.393 32.756 1.00 . A A . 400 PRO HD3 1 1
9 14765 1 1 17 PRO HG2 H -4.831 9.986 35.564 1.00 . A A . 400 PRO HG2 1 1
9 14766 1 1 17 PRO HG3 H -5.536 10.770 34.150 1.00 . A A . 400 PRO HG3 1 1
9 14767 1 1 17 PRO N N -2.527 10.110 33.504 1.00 . A A . 400 PRO N 1 1
9 14768 1 1 17 PRO O O -1.350 11.108 36.275 1.00 . A A . 400 PRO O 1 1
9 14769 1 1 18 GLY C C 2.240 12.832 35.098 1.00 . A A . 401 GLY C 1 1
9 14770 1 1 18 GLY CA C 1.170 11.819 35.560 1.00 . A A . 401 GLY CA 1 1
9 14771 1 1 18 GLY H H 0.069 12.081 33.694 1.00 . A A . 401 GLY H 1 1
9 14772 1 1 18 GLY HA2 H 0.838 12.087 36.553 1.00 . A A . 401 GLY HA2 1 1
9 14773 1 1 18 GLY HA3 H 1.611 10.834 35.593 1.00 . A A . 401 GLY HA3 1 1
9 14774 1 1 18 GLY N N -0.016 11.793 34.638 1.00 . A A . 401 GLY N 1 1
9 14775 1 1 18 GLY O O 2.269 13.231 33.962 1.00 . A A . 401 GLY O 1 1
9 14776 1 1 19 ALA C C 5.520 13.599 36.084 1.00 . A A . 402 ALA C 1 1
9 14777 1 1 19 ALA CA C 4.177 14.194 35.676 1.00 . A A . 402 ALA CA 1 1
9 14778 1 1 19 ALA CB C 3.940 15.496 36.466 1.00 . A A . 402 ALA CB 1 1
9 14779 1 1 19 ALA H H 3.024 12.866 36.926 1.00 . A A . 402 ALA H 1 1
9 14780 1 1 19 ALA HA H 4.180 14.378 34.603 1.00 . A A . 402 ALA HA 1 1
9 14781 1 1 19 ALA HB1 H 4.533 16.292 36.040 1.00 . A A . 402 ALA HB1 1 1
9 14782 1 1 19 ALA HB2 H 4.225 15.355 37.499 1.00 . A A . 402 ALA HB2 1 1
9 14783 1 1 19 ALA HB3 H 2.897 15.767 36.417 1.00 . A A . 402 ALA HB3 1 1
9 14784 1 1 19 ALA N N 3.095 13.219 36.015 1.00 . A A . 402 ALA N 1 1
9 14785 1 1 19 ALA O O 5.638 13.038 37.155 1.00 . A A . 402 ALA O 1 1
9 14786 1 1 20 ALA C C 9.000 13.892 34.981 1.00 . A A . 403 ALA C 1 1
9 14787 1 1 20 ALA CA C 7.831 13.140 35.605 1.00 . A A . 403 ALA CA 1 1
9 14788 1 1 20 ALA CB C 7.868 11.692 35.100 1.00 . A A . 403 ALA CB 1 1
9 14789 1 1 20 ALA H H 6.393 14.172 34.372 1.00 . A A . 403 ALA H 1 1
9 14790 1 1 20 ALA HA H 7.934 13.167 36.685 1.00 . A A . 403 ALA HA 1 1
9 14791 1 1 20 ALA HB1 H 7.338 11.621 34.161 1.00 . A A . 403 ALA HB1 1 1
9 14792 1 1 20 ALA HB2 H 7.399 11.041 35.821 1.00 . A A . 403 ALA HB2 1 1
9 14793 1 1 20 ALA HB3 H 8.891 11.384 34.952 1.00 . A A . 403 ALA HB3 1 1
9 14794 1 1 20 ALA N N 6.515 13.715 35.232 1.00 . A A . 403 ALA N 1 1
9 14795 1 1 20 ALA O O 8.849 14.598 34.005 1.00 . A A . 403 ALA O 1 1
9 14796 1 1 21 ALA C C 12.578 13.458 35.348 1.00 . A A . 404 ALA C 1 1
9 14797 1 1 21 ALA CA C 11.389 14.369 35.077 1.00 . A A . 404 ALA CA 1 1
9 14798 1 1 21 ALA CB C 11.589 15.710 35.821 1.00 . A A . 404 ALA CB 1 1
9 14799 1 1 21 ALA H H 10.206 13.096 36.351 1.00 . A A . 404 ALA H 1 1
9 14800 1 1 21 ALA HA H 11.298 14.520 34.005 1.00 . A A . 404 ALA HA 1 1
9 14801 1 1 21 ALA HB1 H 10.637 16.206 35.942 1.00 . A A . 404 ALA HB1 1 1
9 14802 1 1 21 ALA HB2 H 12.250 16.349 35.248 1.00 . A A . 404 ALA HB2 1 1
9 14803 1 1 21 ALA HB3 H 12.023 15.532 36.792 1.00 . A A . 404 ALA HB3 1 1
9 14804 1 1 21 ALA N N 10.154 13.700 35.576 1.00 . A A . 404 ALA N 1 1
9 14805 1 1 21 ALA O O 12.973 13.271 36.482 1.00 . A A . 404 ALA O 1 1
9 14806 1 1 22 GLY C C 15.214 12.000 33.264 1.00 . A A . 405 GLY C 1 1
9 14807 1 1 22 GLY CA C 14.295 11.991 34.488 1.00 . A A . 405 GLY CA 1 1
9 14808 1 1 22 GLY H H 12.788 13.100 33.399 1.00 . A A . 405 GLY H 1 1
9 14809 1 1 22 GLY HA2 H 14.859 12.312 35.349 1.00 . A A . 405 GLY HA2 1 1
9 14810 1 1 22 GLY HA3 H 13.939 10.989 34.659 1.00 . A A . 405 GLY HA3 1 1
9 14811 1 1 22 GLY N N 13.128 12.905 34.303 1.00 . A A . 405 GLY N 1 1
9 14812 1 1 22 GLY O O 14.865 12.518 32.216 1.00 . A A . 405 GLY O 1 1
9 14813 1 1 23 LYS C C 17.032 10.193 31.416 1.00 . A A . 406 LYS C 1 1
9 14814 1 1 23 LYS CA C 17.343 11.386 32.305 1.00 . A A . 406 LYS CA 1 1
9 14815 1 1 23 LYS CB C 18.753 11.213 32.886 1.00 . A A . 406 LYS CB 1 1
9 14816 1 1 23 LYS CD C 19.976 10.051 34.726 1.00 . A A . 406 LYS CD 1 1
9 14817 1 1 23 LYS CE C 21.050 11.142 34.716 1.00 . A A . 406 LYS CE 1 1
9 14818 1 1 23 LYS CG C 18.637 10.662 34.308 1.00 . A A . 406 LYS CG 1 1
9 14819 1 1 23 LYS H H 16.616 11.035 34.294 1.00 . A A . 406 LYS H 1 1
9 14820 1 1 23 LYS HA H 17.263 12.304 31.722 1.00 . A A . 406 LYS HA 1 1
9 14821 1 1 23 LYS HB2 H 19.317 10.523 32.272 1.00 . A A . 406 LYS HB2 1 1
9 14822 1 1 23 LYS HB3 H 19.259 12.167 32.904 1.00 . A A . 406 LYS HB3 1 1
9 14823 1 1 23 LYS HD2 H 19.890 9.636 35.719 1.00 . A A . 406 LYS HD2 1 1
9 14824 1 1 23 LYS HD3 H 20.247 9.266 34.036 1.00 . A A . 406 LYS HD3 1 1
9 14825 1 1 23 LYS HE2 H 20.583 12.109 34.830 1.00 . A A . 406 LYS HE2 1 1
9 14826 1 1 23 LYS HE3 H 21.734 10.982 35.536 1.00 . A A . 406 LYS HE3 1 1
9 14827 1 1 23 LYS HG2 H 18.377 11.460 34.985 1.00 . A A . 406 LYS HG2 1 1
9 14828 1 1 23 LYS HG3 H 17.869 9.905 34.342 1.00 . A A . 406 LYS HG3 1 1
9 14829 1 1 23 LYS HZ1 H 21.758 10.167 33.017 1.00 . A A . 406 LYS HZ1 1 1
9 14830 1 1 23 LYS HZ2 H 22.806 11.360 33.618 1.00 . A A . 406 LYS HZ2 1 1
9 14831 1 1 23 LYS HZ3 H 21.401 11.810 32.775 1.00 . A A . 406 LYS HZ3 1 1
9 14832 1 1 23 LYS N N 16.381 11.431 33.430 1.00 . A A . 406 LYS N 1 1
9 14833 1 1 23 LYS NZ N 21.811 11.118 33.435 1.00 . A A . 406 LYS NZ 1 1
9 14834 1 1 23 LYS O O 16.828 9.092 31.887 1.00 . A A . 406 LYS O 1 1
9 14835 1 1 24 VAL C C 17.718 8.212 29.228 1.00 . A A . 407 VAL C 1 1
9 14836 1 1 24 VAL CA C 16.705 9.361 29.182 1.00 . A A . 407 VAL CA 1 1
9 14837 1 1 24 VAL CB C 16.725 9.979 27.788 1.00 . A A . 407 VAL CB 1 1
9 14838 1 1 24 VAL CG1 C 16.560 8.877 26.760 1.00 . A A . 407 VAL CG1 1 1
9 14839 1 1 24 VAL CG2 C 15.563 10.968 27.663 1.00 . A A . 407 VAL CG2 1 1
9 14840 1 1 24 VAL H H 17.180 11.352 29.824 1.00 . A A . 407 VAL H 1 1
9 14841 1 1 24 VAL HA H 15.717 8.961 29.402 1.00 . A A . 407 VAL HA 1 1
9 14842 1 1 24 VAL HB H 17.662 10.493 27.629 1.00 . A A . 407 VAL HB 1 1
9 14843 1 1 24 VAL HG11 H 15.678 8.305 26.982 1.00 . A A . 407 VAL HG11 1 1
9 14844 1 1 24 VAL HG12 H 17.420 8.229 26.782 1.00 . A A . 407 VAL HG12 1 1
9 14845 1 1 24 VAL HG13 H 16.467 9.305 25.785 1.00 . A A . 407 VAL HG13 1 1
9 14846 1 1 24 VAL HG21 H 15.257 11.045 26.630 1.00 . A A . 407 VAL HG21 1 1
9 14847 1 1 24 VAL HG22 H 15.873 11.942 28.014 1.00 . A A . 407 VAL HG22 1 1
9 14848 1 1 24 VAL HG23 H 14.727 10.626 28.256 1.00 . A A . 407 VAL HG23 1 1
9 14849 1 1 24 VAL N N 17.002 10.443 30.147 1.00 . A A . 407 VAL N 1 1
9 14850 1 1 24 VAL O O 18.859 8.389 29.612 1.00 . A A . 407 VAL O 1 1
9 14851 1 1 25 TYR C C 17.532 4.752 27.914 1.00 . A A . 408 TYR C 1 1
9 14852 1 1 25 TYR CA C 18.139 5.842 28.813 1.00 . A A . 408 TYR CA 1 1
9 14853 1 1 25 TYR CB C 18.257 5.308 30.256 1.00 . A A . 408 TYR CB 1 1
9 14854 1 1 25 TYR CD1 C 20.776 5.372 30.125 1.00 . A A . 408 TYR CD1 1 1
9 14855 1 1 25 TYR CD2 C 19.735 6.380 32.007 1.00 . A A . 408 TYR CD2 1 1
9 14856 1 1 25 TYR CE1 C 22.013 5.731 30.619 1.00 . A A . 408 TYR CE1 1 1
9 14857 1 1 25 TYR CE2 C 20.971 6.739 32.501 1.00 . A A . 408 TYR CE2 1 1
9 14858 1 1 25 TYR CG C 19.628 5.694 30.815 1.00 . A A . 408 TYR CG 1 1
9 14859 1 1 25 TYR CZ C 22.121 6.417 31.810 1.00 . A A . 408 TYR CZ 1 1
9 14860 1 1 25 TYR H H 16.327 6.966 28.523 1.00 . A A . 408 TYR H 1 1
9 14861 1 1 25 TYR HA H 19.115 6.123 28.419 1.00 . A A . 408 TYR HA 1 1
9 14862 1 1 25 TYR HB2 H 17.486 5.742 30.874 1.00 . A A . 408 TYR HB2 1 1
9 14863 1 1 25 TYR HB3 H 18.157 4.231 30.260 1.00 . A A . 408 TYR HB3 1 1
9 14864 1 1 25 TYR HD1 H 20.708 4.832 29.192 1.00 . A A . 408 TYR HD1 1 1
9 14865 1 1 25 TYR HD2 H 18.846 6.644 32.553 1.00 . A A . 408 TYR HD2 1 1
9 14866 1 1 25 TYR HE1 H 22.905 5.475 30.065 1.00 . A A . 408 TYR HE1 1 1
9 14867 1 1 25 TYR HE2 H 21.041 7.277 33.436 1.00 . A A . 408 TYR HE2 1 1
9 14868 1 1 25 TYR HH H 23.688 6.053 32.833 1.00 . A A . 408 TYR HH 1 1
9 14869 1 1 25 TYR N N 17.257 7.044 28.821 1.00 . A A . 408 TYR N 1 1
9 14870 1 1 25 TYR O O 16.345 4.498 27.966 1.00 . A A . 408 TYR O 1 1
9 14871 1 1 25 TYR OH O 23.358 6.779 32.301 1.00 . A A . 408 TYR OH 1 1
9 14872 1 1 26 PHE C C 18.151 1.652 26.723 1.00 . A A . 409 PHE C 1 1
9 14873 1 1 26 PHE CA C 17.847 3.056 26.184 1.00 . A A . 409 PHE CA 1 1
9 14874 1 1 26 PHE CB C 18.548 3.218 24.817 1.00 . A A . 409 PHE CB 1 1
9 14875 1 1 26 PHE CD1 C 17.447 5.383 24.168 1.00 . A A . 409 PHE CD1 1 1
9 14876 1 1 26 PHE CD2 C 17.129 3.502 22.748 1.00 . A A . 409 PHE CD2 1 1
9 14877 1 1 26 PHE CE1 C 16.696 6.156 23.312 1.00 . A A . 409 PHE CE1 1 1
9 14878 1 1 26 PHE CE2 C 16.371 4.276 21.897 1.00 . A A . 409 PHE CE2 1 1
9 14879 1 1 26 PHE CG C 17.674 4.055 23.892 1.00 . A A . 409 PHE CG 1 1
9 14880 1 1 26 PHE CZ C 16.159 5.603 22.180 1.00 . A A . 409 PHE CZ 1 1
9 14881 1 1 26 PHE H H 19.312 4.375 27.086 1.00 . A A . 409 PHE H 1 1
9 14882 1 1 26 PHE HA H 16.770 3.167 26.077 1.00 . A A . 409 PHE HA 1 1
9 14883 1 1 26 PHE HB2 H 19.498 3.715 24.951 1.00 . A A . 409 PHE HB2 1 1
9 14884 1 1 26 PHE HB3 H 18.715 2.258 24.364 1.00 . A A . 409 PHE HB3 1 1
9 14885 1 1 26 PHE HD1 H 17.823 5.803 25.077 1.00 . A A . 409 PHE HD1 1 1
9 14886 1 1 26 PHE HD2 H 17.314 2.464 22.509 1.00 . A A . 409 PHE HD2 1 1
9 14887 1 1 26 PHE HE1 H 16.545 7.203 23.524 1.00 . A A . 409 PHE HE1 1 1
9 14888 1 1 26 PHE HE2 H 15.918 3.832 21.022 1.00 . A A . 409 PHE HE2 1 1
9 14889 1 1 26 PHE HZ H 15.593 6.215 21.502 1.00 . A A . 409 PHE HZ 1 1
9 14890 1 1 26 PHE N N 18.363 4.132 27.098 1.00 . A A . 409 PHE N 1 1
9 14891 1 1 26 PHE O O 18.286 0.709 25.966 1.00 . A A . 409 PHE O 1 1
9 14892 1 1 27 THR C C 17.914 0.000 29.937 1.00 . A A . 410 THR C 1 1
9 14893 1 1 27 THR CA C 18.537 0.185 28.574 1.00 . A A . 410 THR CA 1 1
9 14894 1 1 27 THR CB C 20.051 0.042 28.717 1.00 . A A . 410 THR CB 1 1
9 14895 1 1 27 THR CG2 C 20.729 -0.054 27.342 1.00 . A A . 410 THR CG2 1 1
9 14896 1 1 27 THR H H 18.116 2.295 28.601 1.00 . A A . 410 THR H 1 1
9 14897 1 1 27 THR HA H 18.143 -0.575 27.909 1.00 . A A . 410 THR HA 1 1
9 14898 1 1 27 THR HB H 20.315 -0.780 29.379 1.00 . A A . 410 THR HB 1 1
9 14899 1 1 27 THR HG1 H 20.335 1.955 28.583 1.00 . A A . 410 THR HG1 1 1
9 14900 1 1 27 THR HG21 H 20.177 -0.733 26.710 1.00 . A A . 410 THR HG21 1 1
9 14901 1 1 27 THR HG22 H 21.740 -0.417 27.459 1.00 . A A . 410 THR HG22 1 1
9 14902 1 1 27 THR HG23 H 20.754 0.921 26.879 1.00 . A A . 410 THR HG23 1 1
9 14903 1 1 27 THR N N 18.242 1.525 28.013 1.00 . A A . 410 THR N 1 1
9 14904 1 1 27 THR O O 17.843 0.921 30.727 1.00 . A A . 410 THR O 1 1
9 14905 1 1 27 THR OG1 O 20.494 1.276 29.244 1.00 . A A . 410 THR OG1 1 1
9 14906 1 1 28 ALA C C 17.937 -1.617 32.535 1.00 . A A . 411 ALA C 1 1
9 14907 1 1 28 ALA CA C 16.850 -1.471 31.494 1.00 . A A . 411 ALA CA 1 1
9 14908 1 1 28 ALA CB C 16.054 -2.783 31.395 1.00 . A A . 411 ALA CB 1 1
9 14909 1 1 28 ALA H H 17.557 -1.906 29.521 1.00 . A A . 411 ALA H 1 1
9 14910 1 1 28 ALA HA H 16.204 -0.635 31.767 1.00 . A A . 411 ALA HA 1 1
9 14911 1 1 28 ALA HB1 H 16.729 -3.607 31.223 1.00 . A A . 411 ALA HB1 1 1
9 14912 1 1 28 ALA HB2 H 15.351 -2.721 30.576 1.00 . A A . 411 ALA HB2 1 1
9 14913 1 1 28 ALA HB3 H 15.514 -2.951 32.314 1.00 . A A . 411 ALA HB3 1 1
9 14914 1 1 28 ALA N N 17.471 -1.196 30.190 1.00 . A A . 411 ALA N 1 1
9 14915 1 1 28 ALA O O 17.677 -1.621 33.723 1.00 . A A . 411 ALA O 1 1
9 14916 1 1 29 ASP C C 20.630 -0.525 33.580 1.00 . A A . 412 ASP C 1 1
9 14917 1 1 29 ASP CA C 20.285 -1.882 32.993 1.00 . A A . 412 ASP CA 1 1
9 14918 1 1 29 ASP CB C 21.500 -2.415 32.214 1.00 . A A . 412 ASP CB 1 1
9 14919 1 1 29 ASP CG C 21.505 -3.944 32.267 1.00 . A A . 412 ASP CG 1 1
9 14920 1 1 29 ASP H H 19.305 -1.726 31.090 1.00 . A A . 412 ASP H 1 1
9 14921 1 1 29 ASP HA H 20.005 -2.561 33.797 1.00 . A A . 412 ASP HA 1 1
9 14922 1 1 29 ASP HB2 H 21.443 -2.095 31.184 1.00 . A A . 412 ASP HB2 1 1
9 14923 1 1 29 ASP HB3 H 22.412 -2.040 32.655 1.00 . A A . 412 ASP HB3 1 1
9 14924 1 1 29 ASP N N 19.151 -1.736 32.061 1.00 . A A . 412 ASP N 1 1
9 14925 1 1 29 ASP O O 20.876 -0.398 34.764 1.00 . A A . 412 ASP O 1 1
9 14926 1 1 29 ASP OD1 O 20.504 -4.504 31.849 1.00 . A A . 412 ASP OD1 1 1
9 14927 1 1 29 ASP OD2 O 22.509 -4.468 32.721 1.00 . A A . 412 ASP OD2 1 1
9 14928 1 1 30 GLU C C 19.925 2.259 34.237 1.00 . A A . 413 GLU C 1 1
9 14929 1 1 30 GLU CA C 20.965 1.828 33.221 1.00 . A A . 413 GLU CA 1 1
9 14930 1 1 30 GLU CB C 20.936 2.799 32.029 1.00 . A A . 413 GLU CB 1 1
9 14931 1 1 30 GLU CD C 22.875 1.429 31.245 1.00 . A A . 413 GLU CD 1 1
9 14932 1 1 30 GLU CG C 22.326 2.851 31.387 1.00 . A A . 413 GLU CG 1 1
9 14933 1 1 30 GLU H H 20.440 0.321 31.787 1.00 . A A . 413 GLU H 1 1
9 14934 1 1 30 GLU HA H 21.943 1.816 33.696 1.00 . A A . 413 GLU HA 1 1
9 14935 1 1 30 GLU HB2 H 20.213 2.460 31.301 1.00 . A A . 413 GLU HB2 1 1
9 14936 1 1 30 GLU HB3 H 20.657 3.784 32.371 1.00 . A A . 413 GLU HB3 1 1
9 14937 1 1 30 GLU HG2 H 22.261 3.306 30.410 1.00 . A A . 413 GLU HG2 1 1
9 14938 1 1 30 GLU HG3 H 22.993 3.430 32.008 1.00 . A A . 413 GLU HG3 1 1
9 14939 1 1 30 GLU N N 20.642 0.472 32.734 1.00 . A A . 413 GLU N 1 1
9 14940 1 1 30 GLU O O 20.245 2.879 35.232 1.00 . A A . 413 GLU O 1 1
9 14941 1 1 30 GLU OE1 O 23.455 0.973 32.218 1.00 . A A . 413 GLU OE1 1 1
9 14942 1 1 30 GLU OE2 O 22.682 0.879 30.174 1.00 . A A . 413 GLU OE2 1 1
9 14943 1 1 31 ALA C C 17.793 1.540 36.205 1.00 . A A . 414 ALA C 1 1
9 14944 1 1 31 ALA CA C 17.618 2.299 34.909 1.00 . A A . 414 ALA CA 1 1
9 14945 1 1 31 ALA CB C 16.264 1.924 34.288 1.00 . A A . 414 ALA CB 1 1
9 14946 1 1 31 ALA H H 18.478 1.416 33.151 1.00 . A A . 414 ALA H 1 1
9 14947 1 1 31 ALA HA H 17.676 3.368 35.111 1.00 . A A . 414 ALA HA 1 1
9 14948 1 1 31 ALA HB1 H 16.328 1.980 33.211 1.00 . A A . 414 ALA HB1 1 1
9 14949 1 1 31 ALA HB2 H 15.503 2.606 34.635 1.00 . A A . 414 ALA HB2 1 1
9 14950 1 1 31 ALA HB3 H 15.997 0.917 34.576 1.00 . A A . 414 ALA HB3 1 1
9 14951 1 1 31 ALA N N 18.690 1.920 33.968 1.00 . A A . 414 ALA N 1 1
9 14952 1 1 31 ALA O O 17.567 2.067 37.273 1.00 . A A . 414 ALA O 1 1
9 14953 1 1 32 LYS C C 19.540 0.050 38.132 1.00 . A A . 415 LYS C 1 1
9 14954 1 1 32 LYS CA C 18.402 -0.514 37.300 1.00 . A A . 415 LYS CA 1 1
9 14955 1 1 32 LYS CB C 18.764 -1.945 36.870 1.00 . A A . 415 LYS CB 1 1
9 14956 1 1 32 LYS CD C 18.653 -4.341 37.556 1.00 . A A . 415 LYS CD 1 1
9 14957 1 1 32 LYS CE C 17.423 -4.699 36.717 1.00 . A A . 415 LYS CE 1 1
9 14958 1 1 32 LYS CG C 18.525 -2.898 38.046 1.00 . A A . 415 LYS CG 1 1
9 14959 1 1 32 LYS H H 18.373 -0.075 35.200 1.00 . A A . 415 LYS H 1 1
9 14960 1 1 32 LYS HA H 17.488 -0.504 37.892 1.00 . A A . 415 LYS HA 1 1
9 14961 1 1 32 LYS HB2 H 18.150 -2.240 36.034 1.00 . A A . 415 LYS HB2 1 1
9 14962 1 1 32 LYS HB3 H 19.804 -1.984 36.579 1.00 . A A . 415 LYS HB3 1 1
9 14963 1 1 32 LYS HD2 H 19.544 -4.443 36.955 1.00 . A A . 415 LYS HD2 1 1
9 14964 1 1 32 LYS HD3 H 18.719 -5.008 38.403 1.00 . A A . 415 LYS HD3 1 1
9 14965 1 1 32 LYS HE2 H 16.558 -4.184 37.107 1.00 . A A . 415 LYS HE2 1 1
9 14966 1 1 32 LYS HE3 H 17.583 -4.393 35.694 1.00 . A A . 415 LYS HE3 1 1
9 14967 1 1 32 LYS HG2 H 19.254 -2.711 38.819 1.00 . A A . 415 LYS HG2 1 1
9 14968 1 1 32 LYS HG3 H 17.535 -2.737 38.447 1.00 . A A . 415 LYS HG3 1 1
9 14969 1 1 32 LYS HZ1 H 17.667 -6.623 35.960 1.00 . A A . 415 LYS HZ1 1 1
9 14970 1 1 32 LYS HZ2 H 16.153 -6.348 36.678 1.00 . A A . 415 LYS HZ2 1 1
9 14971 1 1 32 LYS HZ3 H 17.530 -6.557 37.651 1.00 . A A . 415 LYS HZ3 1 1
9 14972 1 1 32 LYS N N 18.202 0.305 36.086 1.00 . A A . 415 LYS N 1 1
9 14973 1 1 32 LYS NZ N 17.175 -6.167 36.755 1.00 . A A . 415 LYS NZ 1 1
9 14974 1 1 32 LYS O O 19.507 0.001 39.345 1.00 . A A . 415 LYS O 1 1
9 14975 1 1 33 ALA C C 21.431 2.600 38.527 1.00 . A A . 416 ALA C 1 1
9 14976 1 1 33 ALA CA C 21.677 1.152 38.215 1.00 . A A . 416 ALA CA 1 1
9 14977 1 1 33 ALA CB C 22.947 1.023 37.361 1.00 . A A . 416 ALA CB 1 1
9 14978 1 1 33 ALA H H 20.525 0.605 36.485 1.00 . A A . 416 ALA H 1 1
9 14979 1 1 33 ALA HA H 21.773 0.625 39.135 1.00 . A A . 416 ALA HA 1 1
9 14980 1 1 33 ALA HB1 H 23.052 0.006 37.016 1.00 . A A . 416 ALA HB1 1 1
9 14981 1 1 33 ALA HB2 H 23.811 1.290 37.951 1.00 . A A . 416 ALA HB2 1 1
9 14982 1 1 33 ALA HB3 H 22.881 1.683 36.509 1.00 . A A . 416 ALA HB3 1 1
9 14983 1 1 33 ALA N N 20.535 0.583 37.466 1.00 . A A . 416 ALA N 1 1
9 14984 1 1 33 ALA O O 21.981 3.149 39.462 1.00 . A A . 416 ALA O 1 1
9 14985 1 1 34 ALA C C 19.232 4.717 39.036 1.00 . A A . 417 ALA C 1 1
9 14986 1 1 34 ALA CA C 20.293 4.611 37.970 1.00 . A A . 417 ALA CA 1 1
9 14987 1 1 34 ALA CB C 19.755 5.215 36.668 1.00 . A A . 417 ALA CB 1 1
9 14988 1 1 34 ALA H H 20.193 2.693 37.027 1.00 . A A . 417 ALA H 1 1
9 14989 1 1 34 ALA HA H 21.189 5.128 38.302 1.00 . A A . 417 ALA HA 1 1
9 14990 1 1 34 ALA HB1 H 20.507 5.150 35.898 1.00 . A A . 417 ALA HB1 1 1
9 14991 1 1 34 ALA HB2 H 19.496 6.253 36.828 1.00 . A A . 417 ALA HB2 1 1
9 14992 1 1 34 ALA HB3 H 18.879 4.676 36.357 1.00 . A A . 417 ALA HB3 1 1
9 14993 1 1 34 ALA N N 20.609 3.189 37.748 1.00 . A A . 417 ALA N 1 1
9 14994 1 1 34 ALA O O 19.354 5.467 39.971 1.00 . A A . 417 ALA O 1 1
9 14995 1 1 35 HIS C C 17.719 3.881 41.285 1.00 . A A . 418 HIS C 1 1
9 14996 1 1 35 HIS CA C 17.129 4.001 39.881 1.00 . A A . 418 HIS CA 1 1
9 14997 1 1 35 HIS CB C 16.182 2.819 39.630 1.00 . A A . 418 HIS CB 1 1
9 14998 1 1 35 HIS CD2 C 14.226 3.412 41.289 1.00 . A A . 418 HIS CD2 1 1
9 14999 1 1 35 HIS CE1 C 14.473 1.775 42.560 1.00 . A A . 418 HIS CE1 1 1
9 15000 1 1 35 HIS CG C 15.273 2.631 40.842 1.00 . A A . 418 HIS CG 1 1
9 15001 1 1 35 HIS H H 18.131 3.359 38.104 1.00 . A A . 418 HIS H 1 1
9 15002 1 1 35 HIS HA H 16.601 4.947 39.792 1.00 . A A . 418 HIS HA 1 1
9 15003 1 1 35 HIS HB2 H 15.577 3.014 38.755 1.00 . A A . 418 HIS HB2 1 1
9 15004 1 1 35 HIS HB3 H 16.756 1.917 39.472 1.00 . A A . 418 HIS HB3 1 1
9 15005 1 1 35 HIS HD1 H 16.008 0.959 41.590 1.00 . A A . 418 HIS HD1 1 1
9 15006 1 1 35 HIS HD2 H 13.880 4.321 40.821 1.00 . A A . 418 HIS HD2 1 1
9 15007 1 1 35 HIS HE1 H 14.363 1.062 43.363 1.00 . A A . 418 HIS HE1 1 1
9 15008 1 1 35 HIS N N 18.199 3.953 38.881 1.00 . A A . 418 HIS N 1 1
9 15009 1 1 35 HIS ND1 N 15.351 1.683 41.651 1.00 . A A . 418 HIS ND1 1 1
9 15010 1 1 35 HIS NE2 N 13.702 2.853 42.413 1.00 . A A . 418 HIS NE2 1 1
9 15011 1 1 35 HIS O O 17.147 4.362 42.243 1.00 . A A . 418 HIS O 1 1
9 15012 1 1 36 GLU C C 20.482 4.206 43.032 1.00 . A A . 419 GLU C 1 1
9 15013 1 1 36 GLU CA C 19.496 3.074 42.715 1.00 . A A . 419 GLU CA 1 1
9 15014 1 1 36 GLU CB C 20.262 1.744 42.730 1.00 . A A . 419 GLU CB 1 1
9 15015 1 1 36 GLU CD C 18.849 -0.028 43.774 1.00 . A A . 419 GLU CD 1 1
9 15016 1 1 36 GLU CG C 19.288 0.600 42.449 1.00 . A A . 419 GLU CG 1 1
9 15017 1 1 36 GLU H H 19.287 2.851 40.581 1.00 . A A . 419 GLU H 1 1
9 15018 1 1 36 GLU HA H 18.718 3.071 43.470 1.00 . A A . 419 GLU HA 1 1
9 15019 1 1 36 GLU HB2 H 21.031 1.760 41.973 1.00 . A A . 419 GLU HB2 1 1
9 15020 1 1 36 GLU HB3 H 20.719 1.600 43.698 1.00 . A A . 419 GLU HB3 1 1
9 15021 1 1 36 GLU HG2 H 18.420 0.978 41.928 1.00 . A A . 419 GLU HG2 1 1
9 15022 1 1 36 GLU HG3 H 19.771 -0.151 41.841 1.00 . A A . 419 GLU HG3 1 1
9 15023 1 1 36 GLU N N 18.860 3.233 41.382 1.00 . A A . 419 GLU N 1 1
9 15024 1 1 36 GLU O O 20.683 4.534 44.186 1.00 . A A . 419 GLU O 1 1
9 15025 1 1 36 GLU OE1 O 19.735 -0.282 44.572 1.00 . A A . 419 GLU OE1 1 1
9 15026 1 1 36 GLU OE2 O 17.652 -0.218 43.911 1.00 . A A . 419 GLU OE2 1 1
9 15027 1 1 37 LYS C C 21.603 7.199 41.614 1.00 . A A . 420 LYS C 1 1
9 15028 1 1 37 LYS CA C 22.060 5.891 42.242 1.00 . A A . 420 LYS CA 1 1
9 15029 1 1 37 LYS CB C 23.394 5.492 41.611 1.00 . A A . 420 LYS CB 1 1
9 15030 1 1 37 LYS CD C 25.435 4.137 41.988 1.00 . A A . 420 LYS CD 1 1
9 15031 1 1 37 LYS CE C 25.975 5.075 40.910 1.00 . A A . 420 LYS CE 1 1
9 15032 1 1 37 LYS CG C 24.249 4.798 42.669 1.00 . A A . 420 LYS CG 1 1
9 15033 1 1 37 LYS H H 20.891 4.481 41.097 1.00 . A A . 420 LYS H 1 1
9 15034 1 1 37 LYS HA H 22.178 6.036 43.295 1.00 . A A . 420 LYS HA 1 1
9 15035 1 1 37 LYS HB2 H 23.220 4.821 40.783 1.00 . A A . 420 LYS HB2 1 1
9 15036 1 1 37 LYS HB3 H 23.904 6.375 41.253 1.00 . A A . 420 LYS HB3 1 1
9 15037 1 1 37 LYS HD2 H 26.205 3.938 42.717 1.00 . A A . 420 LYS HD2 1 1
9 15038 1 1 37 LYS HD3 H 25.121 3.208 41.539 1.00 . A A . 420 LYS HD3 1 1
9 15039 1 1 37 LYS HE2 H 25.285 5.105 40.079 1.00 . A A . 420 LYS HE2 1 1
9 15040 1 1 37 LYS HE3 H 26.079 6.071 41.317 1.00 . A A . 420 LYS HE3 1 1
9 15041 1 1 37 LYS HG2 H 24.599 5.523 43.386 1.00 . A A . 420 LYS HG2 1 1
9 15042 1 1 37 LYS HG3 H 23.659 4.050 43.178 1.00 . A A . 420 LYS HG3 1 1
9 15043 1 1 37 LYS HZ1 H 28.047 5.241 40.772 1.00 . A A . 420 LYS HZ1 1 1
9 15044 1 1 37 LYS HZ2 H 27.309 4.596 39.383 1.00 . A A . 420 LYS HZ2 1 1
9 15045 1 1 37 LYS HZ3 H 27.479 3.640 40.777 1.00 . A A . 420 LYS HZ3 1 1
9 15046 1 1 37 LYS N N 21.082 4.779 42.005 1.00 . A A . 420 LYS N 1 1
9 15047 1 1 37 LYS NZ N 27.302 4.602 40.424 1.00 . A A . 420 LYS NZ 1 1
9 15048 1 1 37 LYS O O 21.836 8.263 42.151 1.00 . A A . 420 LYS O 1 1
9 15049 1 1 38 GLY C C 19.038 8.653 40.209 1.00 . A A . 421 GLY C 1 1
9 15050 1 1 38 GLY CA C 20.482 8.332 39.810 1.00 . A A . 421 GLY CA 1 1
9 15051 1 1 38 GLY H H 20.800 6.217 40.111 1.00 . A A . 421 GLY H 1 1
9 15052 1 1 38 GLY HA2 H 21.118 9.162 40.082 1.00 . A A . 421 GLY HA2 1 1
9 15053 1 1 38 GLY HA3 H 20.531 8.185 38.741 1.00 . A A . 421 GLY HA3 1 1
9 15054 1 1 38 GLY N N 20.967 7.099 40.497 1.00 . A A . 421 GLY N 1 1
9 15055 1 1 38 GLY O O 18.713 9.785 40.499 1.00 . A A . 421 GLY O 1 1
9 15056 1 1 39 GLU C C 16.086 8.767 39.553 1.00 . A A . 422 GLU C 1 1
9 15057 1 1 39 GLU CA C 16.778 7.883 40.586 1.00 . A A . 422 GLU CA 1 1
9 15058 1 1 39 GLU CB C 16.742 8.590 41.952 1.00 . A A . 422 GLU CB 1 1
9 15059 1 1 39 GLU CD C 17.506 7.926 44.237 1.00 . A A . 422 GLU CD 1 1
9 15060 1 1 39 GLU CG C 17.950 8.153 42.789 1.00 . A A . 422 GLU CG 1 1
9 15061 1 1 39 GLU H H 18.503 6.749 39.962 1.00 . A A . 422 GLU H 1 1
9 15062 1 1 39 GLU HA H 16.262 6.927 40.633 1.00 . A A . 422 GLU HA 1 1
9 15063 1 1 39 GLU HB2 H 16.768 9.658 41.806 1.00 . A A . 422 GLU HB2 1 1
9 15064 1 1 39 GLU HB3 H 15.832 8.327 42.467 1.00 . A A . 422 GLU HB3 1 1
9 15065 1 1 39 GLU HG2 H 18.358 7.235 42.397 1.00 . A A . 422 GLU HG2 1 1
9 15066 1 1 39 GLU HG3 H 18.708 8.920 42.767 1.00 . A A . 422 GLU HG3 1 1
9 15067 1 1 39 GLU N N 18.200 7.648 40.209 1.00 . A A . 422 GLU N 1 1
9 15068 1 1 39 GLU O O 16.734 9.495 38.827 1.00 . A A . 422 GLU O 1 1
9 15069 1 1 39 GLU OE1 O 16.962 8.867 44.792 1.00 . A A . 422 GLU OE1 1 1
9 15070 1 1 39 GLU OE2 O 17.736 6.823 44.706 1.00 . A A . 422 GLU OE2 1 1
9 15071 1 1 40 ARG C C 14.688 9.412 37.146 1.00 . A A . 423 ARG C 1 1
9 15072 1 1 40 ARG CA C 14.041 9.527 38.524 1.00 . A A . 423 ARG CA 1 1
9 15073 1 1 40 ARG CB C 14.094 10.994 38.990 1.00 . A A . 423 ARG CB 1 1
9 15074 1 1 40 ARG CD C 13.624 12.489 40.930 1.00 . A A . 423 ARG CD 1 1
9 15075 1 1 40 ARG CG C 13.886 11.043 40.506 1.00 . A A . 423 ARG CG 1 1
9 15076 1 1 40 ARG CZ C 11.841 14.095 40.690 1.00 . A A . 423 ARG CZ 1 1
9 15077 1 1 40 ARG H H 14.294 8.096 40.113 1.00 . A A . 423 ARG H 1 1
9 15078 1 1 40 ARG HA H 13.009 9.175 38.463 1.00 . A A . 423 ARG HA 1 1
9 15079 1 1 40 ARG HB2 H 15.055 11.422 38.744 1.00 . A A . 423 ARG HB2 1 1
9 15080 1 1 40 ARG HB3 H 13.316 11.561 38.498 1.00 . A A . 423 ARG HB3 1 1
9 15081 1 1 40 ARG HD2 H 13.742 12.586 41.998 1.00 . A A . 423 ARG HD2 1 1
9 15082 1 1 40 ARG HD3 H 14.320 13.149 40.431 1.00 . A A . 423 ARG HD3 1 1
9 15083 1 1 40 ARG HE H 11.618 12.181 40.202 1.00 . A A . 423 ARG HE 1 1
9 15084 1 1 40 ARG HG2 H 13.041 10.426 40.777 1.00 . A A . 423 ARG HG2 1 1
9 15085 1 1 40 ARG HG3 H 14.769 10.672 41.005 1.00 . A A . 423 ARG HG3 1 1
9 15086 1 1 40 ARG HH11 H 13.144 14.462 42.167 1.00 . A A . 423 ARG HH11 1 1
9 15087 1 1 40 ARG HH12 H 12.129 15.791 41.715 1.00 . A A . 423 ARG HH12 1 1
9 15088 1 1 40 ARG HH21 H 10.472 13.945 39.238 1.00 . A A . 423 ARG HH21 1 1
9 15089 1 1 40 ARG HH22 H 10.577 15.490 40.012 1.00 . A A . 423 ARG HH22 1 1
9 15090 1 1 40 ARG N N 14.779 8.694 39.507 1.00 . A A . 423 ARG N 1 1
9 15091 1 1 40 ARG NE N 12.234 12.860 40.551 1.00 . A A . 423 ARG NE 1 1
9 15092 1 1 40 ARG NH1 N 12.416 14.841 41.595 1.00 . A A . 423 ARG NH1 1 1
9 15093 1 1 40 ARG NH2 N 10.889 14.546 39.921 1.00 . A A . 423 ARG NH2 1 1
9 15094 1 1 40 ARG O O 15.490 10.242 36.763 1.00 . A A . 423 ARG O 1 1
9 15095 1 1 41 VAL C C 13.796 7.949 34.037 1.00 . A A . 424 VAL C 1 1
9 15096 1 1 41 VAL CA C 14.889 8.168 35.071 1.00 . A A . 424 VAL CA 1 1
9 15097 1 1 41 VAL CB C 15.765 6.910 35.125 1.00 . A A . 424 VAL CB 1 1
9 15098 1 1 41 VAL CG1 C 16.753 6.935 33.964 1.00 . A A . 424 VAL CG1 1 1
9 15099 1 1 41 VAL CG2 C 16.539 6.895 36.443 1.00 . A A . 424 VAL CG2 1 1
9 15100 1 1 41 VAL H H 13.660 7.745 36.787 1.00 . A A . 424 VAL H 1 1
9 15101 1 1 41 VAL HA H 15.478 9.036 34.786 1.00 . A A . 424 VAL HA 1 1
9 15102 1 1 41 VAL HB H 15.145 6.028 35.058 1.00 . A A . 424 VAL HB 1 1
9 15103 1 1 41 VAL HG11 H 16.218 7.050 33.033 1.00 . A A . 424 VAL HG11 1 1
9 15104 1 1 41 VAL HG12 H 17.310 6.012 33.944 1.00 . A A . 424 VAL HG12 1 1
9 15105 1 1 41 VAL HG13 H 17.436 7.763 34.085 1.00 . A A . 424 VAL HG13 1 1
9 15106 1 1 41 VAL HG21 H 17.155 6.014 36.493 1.00 . A A . 424 VAL HG21 1 1
9 15107 1 1 41 VAL HG22 H 15.845 6.891 37.272 1.00 . A A . 424 VAL HG22 1 1
9 15108 1 1 41 VAL HG23 H 17.166 7.772 36.509 1.00 . A A . 424 VAL HG23 1 1
9 15109 1 1 41 VAL N N 14.317 8.379 36.429 1.00 . A A . 424 VAL N 1 1
9 15110 1 1 41 VAL O O 12.679 7.630 34.376 1.00 . A A . 424 VAL O 1 1
9 15111 1 1 42 ILE C C 13.669 6.929 30.680 1.00 . A A . 425 ILE C 1 1
9 15112 1 1 42 ILE CA C 13.160 7.954 31.684 1.00 . A A . 425 ILE CA 1 1
9 15113 1 1 42 ILE CB C 12.991 9.289 30.965 1.00 . A A . 425 ILE CB 1 1
9 15114 1 1 42 ILE CD1 C 11.116 9.876 32.508 1.00 . A A . 425 ILE CD1 1 1
9 15115 1 1 42 ILE CG1 C 12.462 10.333 31.933 1.00 . A A . 425 ILE CG1 1 1
9 15116 1 1 42 ILE CG2 C 11.980 9.116 29.820 1.00 . A A . 425 ILE CG2 1 1
9 15117 1 1 42 ILE H H 15.069 8.407 32.574 1.00 . A A . 425 ILE H 1 1
9 15118 1 1 42 ILE HA H 12.219 7.610 32.099 1.00 . A A . 425 ILE HA 1 1
9 15119 1 1 42 ILE HB H 13.960 9.614 30.582 1.00 . A A . 425 ILE HB 1 1
9 15120 1 1 42 ILE HD11 H 10.568 10.731 32.872 1.00 . A A . 425 ILE HD11 1 1
9 15121 1 1 42 ILE HD12 H 11.282 9.190 33.321 1.00 . A A . 425 ILE HD12 1 1
9 15122 1 1 42 ILE HD13 H 10.538 9.385 31.743 1.00 . A A . 425 ILE HD13 1 1
9 15123 1 1 42 ILE HG12 H 13.165 10.465 32.730 1.00 . A A . 425 ILE HG12 1 1
9 15124 1 1 42 ILE HG13 H 12.336 11.270 31.419 1.00 . A A . 425 ILE HG13 1 1
9 15125 1 1 42 ILE HG21 H 11.388 8.228 29.986 1.00 . A A . 425 ILE HG21 1 1
9 15126 1 1 42 ILE HG22 H 12.505 9.024 28.881 1.00 . A A . 425 ILE HG22 1 1
9 15127 1 1 42 ILE HG23 H 11.326 9.974 29.779 1.00 . A A . 425 ILE HG23 1 1
9 15128 1 1 42 ILE N N 14.151 8.140 32.785 1.00 . A A . 425 ILE N 1 1
9 15129 1 1 42 ILE O O 14.860 6.700 30.589 1.00 . A A . 425 ILE O 1 1
9 15130 1 1 43 LEU C C 12.593 5.610 27.557 1.00 . A A . 426 LEU C 1 1
9 15131 1 1 43 LEU CA C 13.184 5.312 28.930 1.00 . A A . 426 LEU CA 1 1
9 15132 1 1 43 LEU CB C 12.676 3.939 29.398 1.00 . A A . 426 LEU CB 1 1
9 15133 1 1 43 LEU CD1 C 14.661 2.445 29.538 1.00 . A A . 426 LEU CD1 1 1
9 15134 1 1 43 LEU CD2 C 12.562 1.619 28.481 1.00 . A A . 426 LEU CD2 1 1
9 15135 1 1 43 LEU CG C 13.463 2.842 28.680 1.00 . A A . 426 LEU CG 1 1
9 15136 1 1 43 LEU H H 11.800 6.547 30.046 1.00 . A A . 426 LEU H 1 1
9 15137 1 1 43 LEU HA H 14.268 5.314 28.850 1.00 . A A . 426 LEU HA 1 1
9 15138 1 1 43 LEU HB2 H 12.815 3.847 30.465 1.00 . A A . 426 LEU HB2 1 1
9 15139 1 1 43 LEU HB3 H 11.627 3.842 29.169 1.00 . A A . 426 LEU HB3 1 1
9 15140 1 1 43 LEU HD11 H 15.289 3.306 29.707 1.00 . A A . 426 LEU HD11 1 1
9 15141 1 1 43 LEU HD12 H 15.231 1.681 29.033 1.00 . A A . 426 LEU HD12 1 1
9 15142 1 1 43 LEU HD13 H 14.318 2.064 30.489 1.00 . A A . 426 LEU HD13 1 1
9 15143 1 1 43 LEU HD21 H 11.923 1.773 27.625 1.00 . A A . 426 LEU HD21 1 1
9 15144 1 1 43 LEU HD22 H 11.951 1.469 29.358 1.00 . A A . 426 LEU HD22 1 1
9 15145 1 1 43 LEU HD23 H 13.171 0.741 28.318 1.00 . A A . 426 LEU HD23 1 1
9 15146 1 1 43 LEU HG H 13.803 3.203 27.723 1.00 . A A . 426 LEU HG 1 1
9 15147 1 1 43 LEU N N 12.758 6.330 29.935 1.00 . A A . 426 LEU N 1 1
9 15148 1 1 43 LEU O O 11.422 5.913 27.438 1.00 . A A . 426 LEU O 1 1
9 15149 1 1 44 VAL C C 13.141 4.571 24.277 1.00 . A A . 427 VAL C 1 1
9 15150 1 1 44 VAL CA C 12.951 5.789 25.154 1.00 . A A . 427 VAL CA 1 1
9 15151 1 1 44 VAL CB C 13.757 6.955 24.563 1.00 . A A . 427 VAL CB 1 1
9 15152 1 1 44 VAL CG1 C 13.493 7.064 23.052 1.00 . A A . 427 VAL CG1 1 1
9 15153 1 1 44 VAL CG2 C 13.301 8.240 25.215 1.00 . A A . 427 VAL CG2 1 1
9 15154 1 1 44 VAL H H 14.366 5.273 26.696 1.00 . A A . 427 VAL H 1 1
9 15155 1 1 44 VAL HA H 11.899 6.037 25.187 1.00 . A A . 427 VAL HA 1 1
9 15156 1 1 44 VAL HB H 14.806 6.803 24.745 1.00 . A A . 427 VAL HB 1 1
9 15157 1 1 44 VAL HG11 H 12.457 7.329 22.884 1.00 . A A . 427 VAL HG11 1 1
9 15158 1 1 44 VAL HG12 H 13.702 6.130 22.568 1.00 . A A . 427 VAL HG12 1 1
9 15159 1 1 44 VAL HG13 H 14.125 7.830 22.630 1.00 . A A . 427 VAL HG13 1 1
9 15160 1 1 44 VAL HG21 H 14.152 8.870 25.401 1.00 . A A . 427 VAL HG21 1 1
9 15161 1 1 44 VAL HG22 H 12.807 8.017 26.144 1.00 . A A . 427 VAL HG22 1 1
9 15162 1 1 44 VAL HG23 H 12.610 8.753 24.558 1.00 . A A . 427 VAL HG23 1 1
9 15163 1 1 44 VAL N N 13.430 5.520 26.540 1.00 . A A . 427 VAL N 1 1
9 15164 1 1 44 VAL O O 14.233 4.057 24.143 1.00 . A A . 427 VAL O 1 1
9 15165 1 1 45 ARG C C 11.057 3.019 21.765 1.00 . A A . 428 ARG C 1 1
9 15166 1 1 45 ARG CA C 12.146 2.947 22.824 1.00 . A A . 428 ARG CA 1 1
9 15167 1 1 45 ARG CB C 11.927 1.691 23.686 1.00 . A A . 428 ARG CB 1 1
9 15168 1 1 45 ARG CD C 12.996 -0.462 24.381 1.00 . A A . 428 ARG CD 1 1
9 15169 1 1 45 ARG CG C 12.973 0.638 23.313 1.00 . A A . 428 ARG CG 1 1
9 15170 1 1 45 ARG CZ C 14.694 -1.879 23.411 1.00 . A A . 428 ARG CZ 1 1
9 15171 1 1 45 ARG H H 11.220 4.583 23.844 1.00 . A A . 428 ARG H 1 1
9 15172 1 1 45 ARG HA H 13.121 2.923 22.336 1.00 . A A . 428 ARG HA 1 1
9 15173 1 1 45 ARG HB2 H 12.026 1.946 24.731 1.00 . A A . 428 ARG HB2 1 1
9 15174 1 1 45 ARG HB3 H 10.936 1.298 23.509 1.00 . A A . 428 ARG HB3 1 1
9 15175 1 1 45 ARG HD2 H 13.686 -0.195 25.169 1.00 . A A . 428 ARG HD2 1 1
9 15176 1 1 45 ARG HD3 H 12.007 -0.594 24.797 1.00 . A A . 428 ARG HD3 1 1
9 15177 1 1 45 ARG HE H 12.800 -2.458 23.583 1.00 . A A . 428 ARG HE 1 1
9 15178 1 1 45 ARG HG2 H 12.728 0.207 22.353 1.00 . A A . 428 ARG HG2 1 1
9 15179 1 1 45 ARG HG3 H 13.946 1.102 23.253 1.00 . A A . 428 ARG HG3 1 1
9 15180 1 1 45 ARG HH11 H 14.491 -0.787 21.746 1.00 . A A . 428 ARG HH11 1 1
9 15181 1 1 45 ARG HH12 H 16.077 -1.417 22.040 1.00 . A A . 428 ARG HH12 1 1
9 15182 1 1 45 ARG HH21 H 15.115 -2.994 25.019 1.00 . A A . 428 ARG HH21 1 1
9 15183 1 1 45 ARG HH22 H 16.440 -2.701 23.943 1.00 . A A . 428 ARG HH22 1 1
9 15184 1 1 45 ARG N N 12.073 4.129 23.702 1.00 . A A . 428 ARG N 1 1
9 15185 1 1 45 ARG NE N 13.441 -1.736 23.747 1.00 . A A . 428 ARG NE 1 1
9 15186 1 1 45 ARG NH1 N 15.121 -1.317 22.314 1.00 . A A . 428 ARG NH1 1 1
9 15187 1 1 45 ARG NH2 N 15.477 -2.580 24.185 1.00 . A A . 428 ARG NH2 1 1
9 15188 1 1 45 ARG O O 10.088 3.717 21.930 1.00 . A A . 428 ARG O 1 1
9 15189 1 1 46 LEU C C 8.898 1.801 20.186 1.00 . A A . 429 LEU C 1 1
9 15190 1 1 46 LEU CA C 10.190 2.371 19.644 1.00 . A A . 429 LEU CA 1 1
9 15191 1 1 46 LEU CB C 10.635 1.507 18.456 1.00 . A A . 429 LEU CB 1 1
9 15192 1 1 46 LEU CD1 C 12.214 1.516 16.532 1.00 . A A . 429 LEU CD1 1 1
9 15193 1 1 46 LEU CD2 C 12.092 3.485 18.059 1.00 . A A . 429 LEU CD2 1 1
9 15194 1 1 46 LEU CG C 12.013 1.962 17.983 1.00 . A A . 429 LEU CG 1 1
9 15195 1 1 46 LEU H H 12.048 1.796 20.562 1.00 . A A . 429 LEU H 1 1
9 15196 1 1 46 LEU HA H 10.021 3.404 19.343 1.00 . A A . 429 LEU HA 1 1
9 15197 1 1 46 LEU HB2 H 10.679 0.472 18.760 1.00 . A A . 429 LEU HB2 1 1
9 15198 1 1 46 LEU HB3 H 9.922 1.607 17.650 1.00 . A A . 429 LEU HB3 1 1
9 15199 1 1 46 LEU HD11 H 13.166 1.874 16.167 1.00 . A A . 429 LEU HD11 1 1
9 15200 1 1 46 LEU HD12 H 11.423 1.917 15.915 1.00 . A A . 429 LEU HD12 1 1
9 15201 1 1 46 LEU HD13 H 12.195 0.438 16.477 1.00 . A A . 429 LEU HD13 1 1
9 15202 1 1 46 LEU HD21 H 11.216 3.918 17.598 1.00 . A A . 429 LEU HD21 1 1
9 15203 1 1 46 LEU HD22 H 12.972 3.828 17.544 1.00 . A A . 429 LEU HD22 1 1
9 15204 1 1 46 LEU HD23 H 12.141 3.794 19.094 1.00 . A A . 429 LEU HD23 1 1
9 15205 1 1 46 LEU HG H 12.778 1.523 18.609 1.00 . A A . 429 LEU HG 1 1
9 15206 1 1 46 LEU N N 11.235 2.325 20.689 1.00 . A A . 429 LEU N 1 1
9 15207 1 1 46 LEU O O 7.855 2.410 20.079 1.00 . A A . 429 LEU O 1 1
9 15208 1 1 47 GLU C C 8.054 -0.511 22.761 1.00 . A A . 430 GLU C 1 1
9 15209 1 1 47 GLU CA C 7.799 -0.014 21.347 1.00 . A A . 430 GLU CA 1 1
9 15210 1 1 47 GLU CB C 7.452 -1.217 20.461 1.00 . A A . 430 GLU CB 1 1
9 15211 1 1 47 GLU CD C 8.409 -3.215 19.311 1.00 . A A . 430 GLU CD 1 1
9 15212 1 1 47 GLU CG C 8.746 -1.937 20.080 1.00 . A A . 430 GLU CG 1 1
9 15213 1 1 47 GLU H H 9.873 0.208 20.848 1.00 . A A . 430 GLU H 1 1
9 15214 1 1 47 GLU HA H 6.984 0.694 21.371 1.00 . A A . 430 GLU HA 1 1
9 15215 1 1 47 GLU HB2 H 6.804 -1.892 21.000 1.00 . A A . 430 GLU HB2 1 1
9 15216 1 1 47 GLU HB3 H 6.947 -0.878 19.567 1.00 . A A . 430 GLU HB3 1 1
9 15217 1 1 47 GLU HG2 H 9.353 -1.294 19.458 1.00 . A A . 430 GLU HG2 1 1
9 15218 1 1 47 GLU HG3 H 9.297 -2.193 20.973 1.00 . A A . 430 GLU HG3 1 1
9 15219 1 1 47 GLU N N 9.001 0.641 20.778 1.00 . A A . 430 GLU N 1 1
9 15220 1 1 47 GLU O O 9.147 -0.395 23.280 1.00 . A A . 430 GLU O 1 1
9 15221 1 1 47 GLU OE1 O 7.238 -3.554 19.311 1.00 . A A . 430 GLU OE1 1 1
9 15222 1 1 47 GLU OE2 O 9.343 -3.782 18.766 1.00 . A A . 430 GLU OE2 1 1
9 15223 1 1 48 THR C C 7.800 -2.974 24.742 1.00 . A A . 431 THR C 1 1
9 15224 1 1 48 THR CA C 7.166 -1.579 24.738 1.00 . A A . 431 THR CA 1 1
9 15225 1 1 48 THR CB C 5.749 -1.658 25.345 1.00 . A A . 431 THR CB 1 1
9 15226 1 1 48 THR CG2 C 4.709 -1.091 24.362 1.00 . A A . 431 THR CG2 1 1
9 15227 1 1 48 THR H H 6.172 -1.125 22.888 1.00 . A A . 431 THR H 1 1
9 15228 1 1 48 THR HA H 7.794 -0.899 25.312 1.00 . A A . 431 THR HA 1 1
9 15229 1 1 48 THR HB H 5.702 -1.188 26.325 1.00 . A A . 431 THR HB 1 1
9 15230 1 1 48 THR HG1 H 5.579 -3.429 24.569 1.00 . A A . 431 THR HG1 1 1
9 15231 1 1 48 THR HG21 H 3.731 -1.105 24.817 1.00 . A A . 431 THR HG21 1 1
9 15232 1 1 48 THR HG22 H 4.689 -1.693 23.464 1.00 . A A . 431 THR HG22 1 1
9 15233 1 1 48 THR HG23 H 4.965 -0.075 24.103 1.00 . A A . 431 THR HG23 1 1
9 15234 1 1 48 THR N N 7.030 -1.059 23.355 1.00 . A A . 431 THR N 1 1
9 15235 1 1 48 THR O O 7.988 -3.575 23.704 1.00 . A A . 431 THR O 1 1
9 15236 1 1 48 THR OG1 O 5.436 -3.038 25.433 1.00 . A A . 431 THR OG1 1 1
9 15237 1 1 49 SER C C 8.439 -5.457 27.370 1.00 . A A . 432 SER C 1 1
9 15238 1 1 49 SER CA C 8.741 -4.808 26.004 1.00 . A A . 432 SER CA 1 1
9 15239 1 1 49 SER CB C 10.262 -4.651 25.862 1.00 . A A . 432 SER CB 1 1
9 15240 1 1 49 SER H H 7.953 -2.938 26.731 1.00 . A A . 432 SER H 1 1
9 15241 1 1 49 SER HA H 8.342 -5.419 25.209 1.00 . A A . 432 SER HA 1 1
9 15242 1 1 49 SER HB2 H 10.577 -3.672 26.185 1.00 . A A . 432 SER HB2 1 1
9 15243 1 1 49 SER HB3 H 10.780 -5.420 26.421 1.00 . A A . 432 SER HB3 1 1
9 15244 1 1 49 SER HG H 11.124 -5.529 24.357 1.00 . A A . 432 SER HG 1 1
9 15245 1 1 49 SER N N 8.121 -3.459 25.917 1.00 . A A . 432 SER N 1 1
9 15246 1 1 49 SER O O 8.426 -4.786 28.385 1.00 . A A . 432 SER O 1 1
9 15247 1 1 49 SER OG O 10.498 -4.810 24.471 1.00 . A A . 432 SER OG 1 1
9 15248 1 1 50 PRO C C 9.067 -7.412 29.608 1.00 . A A . 433 PRO C 1 1
9 15249 1 1 50 PRO CA C 7.909 -7.490 28.608 1.00 . A A . 433 PRO CA 1 1
9 15250 1 1 50 PRO CB C 7.708 -8.958 28.169 1.00 . A A . 433 PRO CB 1 1
9 15251 1 1 50 PRO CD C 8.224 -7.591 26.154 1.00 . A A . 433 PRO CD 1 1
9 15252 1 1 50 PRO CG C 8.020 -9.032 26.644 1.00 . A A . 433 PRO CG 1 1
9 15253 1 1 50 PRO HA H 7.005 -7.090 29.058 1.00 . A A . 433 PRO HA 1 1
9 15254 1 1 50 PRO HB2 H 8.378 -9.603 28.715 1.00 . A A . 433 PRO HB2 1 1
9 15255 1 1 50 PRO HB3 H 6.687 -9.260 28.349 1.00 . A A . 433 PRO HB3 1 1
9 15256 1 1 50 PRO HD2 H 9.172 -7.491 25.646 1.00 . A A . 433 PRO HD2 1 1
9 15257 1 1 50 PRO HD3 H 7.414 -7.306 25.498 1.00 . A A . 433 PRO HD3 1 1
9 15258 1 1 50 PRO HG2 H 8.917 -9.610 26.479 1.00 . A A . 433 PRO HG2 1 1
9 15259 1 1 50 PRO HG3 H 7.194 -9.488 26.120 1.00 . A A . 433 PRO HG3 1 1
9 15260 1 1 50 PRO N N 8.206 -6.766 27.370 1.00 . A A . 433 PRO N 1 1
9 15261 1 1 50 PRO O O 8.984 -6.720 30.603 1.00 . A A . 433 PRO O 1 1
9 15262 1 1 51 GLU C C 11.695 -6.685 30.605 1.00 . A A . 434 GLU C 1 1
9 15263 1 1 51 GLU CA C 11.298 -8.109 30.242 1.00 . A A . 434 GLU CA 1 1
9 15264 1 1 51 GLU CB C 12.484 -8.784 29.536 1.00 . A A . 434 GLU CB 1 1
9 15265 1 1 51 GLU CD C 13.162 -10.854 28.321 1.00 . A A . 434 GLU CD 1 1
9 15266 1 1 51 GLU CG C 12.161 -10.262 29.313 1.00 . A A . 434 GLU CG 1 1
9 15267 1 1 51 GLU H H 10.150 -8.667 28.503 1.00 . A A . 434 GLU H 1 1
9 15268 1 1 51 GLU HA H 11.037 -8.644 31.154 1.00 . A A . 434 GLU HA 1 1
9 15269 1 1 51 GLU HB2 H 12.664 -8.305 28.585 1.00 . A A . 434 GLU HB2 1 1
9 15270 1 1 51 GLU HB3 H 13.370 -8.696 30.150 1.00 . A A . 434 GLU HB3 1 1
9 15271 1 1 51 GLU HG2 H 12.229 -10.796 30.249 1.00 . A A . 434 GLU HG2 1 1
9 15272 1 1 51 GLU HG3 H 11.163 -10.363 28.916 1.00 . A A . 434 GLU HG3 1 1
9 15273 1 1 51 GLU N N 10.126 -8.126 29.320 1.00 . A A . 434 GLU N 1 1
9 15274 1 1 51 GLU O O 12.510 -6.470 31.480 1.00 . A A . 434 GLU O 1 1
9 15275 1 1 51 GLU OE1 O 14.179 -11.330 28.797 1.00 . A A . 434 GLU OE1 1 1
9 15276 1 1 51 GLU OE2 O 12.854 -10.798 27.143 1.00 . A A . 434 GLU OE2 1 1
9 15277 1 1 52 ASP C C 10.606 -3.788 31.370 1.00 . A A . 435 ASP C 1 1
9 15278 1 1 52 ASP CA C 11.459 -4.330 30.232 1.00 . A A . 435 ASP CA 1 1
9 15279 1 1 52 ASP CB C 11.213 -3.484 28.980 1.00 . A A . 435 ASP CB 1 1
9 15280 1 1 52 ASP CG C 12.017 -2.187 29.091 1.00 . A A . 435 ASP CG 1 1
9 15281 1 1 52 ASP H H 10.472 -5.951 29.225 1.00 . A A . 435 ASP H 1 1
9 15282 1 1 52 ASP HA H 12.504 -4.283 30.525 1.00 . A A . 435 ASP HA 1 1
9 15283 1 1 52 ASP HB2 H 11.532 -4.026 28.106 1.00 . A A . 435 ASP HB2 1 1
9 15284 1 1 52 ASP HB3 H 10.162 -3.248 28.894 1.00 . A A . 435 ASP HB3 1 1
9 15285 1 1 52 ASP N N 11.119 -5.737 29.928 1.00 . A A . 435 ASP N 1 1
9 15286 1 1 52 ASP O O 10.842 -2.701 31.855 1.00 . A A . 435 ASP O 1 1
9 15287 1 1 52 ASP OD1 O 11.520 -1.299 29.760 1.00 . A A . 435 ASP OD1 1 1
9 15288 1 1 52 ASP OD2 O 13.086 -2.161 28.503 1.00 . A A . 435 ASP OD2 1 1
9 15289 1 1 53 ILE C C 9.579 -3.470 33.994 1.00 . A A . 436 ILE C 1 1
9 15290 1 1 53 ILE CA C 8.748 -4.084 32.875 1.00 . A A . 436 ILE CA 1 1
9 15291 1 1 53 ILE CB C 7.928 -5.287 33.388 1.00 . A A . 436 ILE CB 1 1
9 15292 1 1 53 ILE CD1 C 6.288 -3.541 34.092 1.00 . A A . 436 ILE CD1 1 1
9 15293 1 1 53 ILE CG1 C 6.454 -4.915 33.438 1.00 . A A . 436 ILE CG1 1 1
9 15294 1 1 53 ILE CG2 C 8.371 -5.706 34.817 1.00 . A A . 436 ILE CG2 1 1
9 15295 1 1 53 ILE H H 9.458 -5.418 31.350 1.00 . A A . 436 ILE H 1 1
9 15296 1 1 53 ILE HA H 8.085 -3.319 32.478 1.00 . A A . 436 ILE HA 1 1
9 15297 1 1 53 ILE HB H 8.056 -6.110 32.690 1.00 . A A . 436 ILE HB 1 1
9 15298 1 1 53 ILE HD11 H 6.021 -2.812 33.341 1.00 . A A . 436 ILE HD11 1 1
9 15299 1 1 53 ILE HD12 H 7.209 -3.244 34.563 1.00 . A A . 436 ILE HD12 1 1
9 15300 1 1 53 ILE HD13 H 5.506 -3.584 34.837 1.00 . A A . 436 ILE HD13 1 1
9 15301 1 1 53 ILE HG12 H 6.056 -4.886 32.437 1.00 . A A . 436 ILE HG12 1 1
9 15302 1 1 53 ILE HG13 H 5.917 -5.653 34.011 1.00 . A A . 436 ILE HG13 1 1
9 15303 1 1 53 ILE HG21 H 9.360 -6.127 34.784 1.00 . A A . 436 ILE HG21 1 1
9 15304 1 1 53 ILE HG22 H 7.687 -6.450 35.199 1.00 . A A . 436 ILE HG22 1 1
9 15305 1 1 53 ILE HG23 H 8.363 -4.855 35.478 1.00 . A A . 436 ILE HG23 1 1
9 15306 1 1 53 ILE N N 9.618 -4.550 31.771 1.00 . A A . 436 ILE N 1 1
9 15307 1 1 53 ILE O O 9.391 -2.321 34.343 1.00 . A A . 436 ILE O 1 1
9 15308 1 1 54 GLU C C 11.985 -2.438 35.123 1.00 . A A . 437 GLU C 1 1
9 15309 1 1 54 GLU CA C 11.310 -3.677 35.629 1.00 . A A . 437 GLU CA 1 1
9 15310 1 1 54 GLU CB C 12.379 -4.707 36.032 1.00 . A A . 437 GLU CB 1 1
9 15311 1 1 54 GLU CD C 12.675 -6.937 37.117 1.00 . A A . 437 GLU CD 1 1
9 15312 1 1 54 GLU CG C 11.701 -6.041 36.348 1.00 . A A . 437 GLU CG 1 1
9 15313 1 1 54 GLU H H 10.612 -5.156 34.239 1.00 . A A . 437 GLU H 1 1
9 15314 1 1 54 GLU HA H 10.668 -3.412 36.472 1.00 . A A . 437 GLU HA 1 1
9 15315 1 1 54 GLU HB2 H 13.079 -4.838 35.221 1.00 . A A . 437 GLU HB2 1 1
9 15316 1 1 54 GLU HB3 H 12.911 -4.355 36.905 1.00 . A A . 437 GLU HB3 1 1
9 15317 1 1 54 GLU HG2 H 10.821 -5.870 36.950 1.00 . A A . 437 GLU HG2 1 1
9 15318 1 1 54 GLU HG3 H 11.416 -6.532 35.430 1.00 . A A . 437 GLU HG3 1 1
9 15319 1 1 54 GLU N N 10.482 -4.235 34.545 1.00 . A A . 437 GLU N 1 1
9 15320 1 1 54 GLU O O 12.238 -1.507 35.862 1.00 . A A . 437 GLU O 1 1
9 15321 1 1 54 GLU OE1 O 13.728 -6.423 37.458 1.00 . A A . 437 GLU OE1 1 1
9 15322 1 1 54 GLU OE2 O 12.312 -8.084 37.321 1.00 . A A . 437 GLU OE2 1 1
9 15323 1 1 55 GLY C C 11.911 -0.150 33.155 1.00 . A A . 438 GLY C 1 1
9 15324 1 1 55 GLY CA C 12.925 -1.278 33.254 1.00 . A A . 438 GLY CA 1 1
9 15325 1 1 55 GLY H H 12.038 -3.224 33.303 1.00 . A A . 438 GLY H 1 1
9 15326 1 1 55 GLY HA2 H 13.753 -0.970 33.875 1.00 . A A . 438 GLY HA2 1 1
9 15327 1 1 55 GLY HA3 H 13.283 -1.533 32.269 1.00 . A A . 438 GLY HA3 1 1
9 15328 1 1 55 GLY N N 12.266 -2.446 33.854 1.00 . A A . 438 GLY N 1 1
9 15329 1 1 55 GLY O O 12.268 1.009 33.102 1.00 . A A . 438 GLY O 1 1
9 15330 1 1 56 MET C C 9.435 1.240 34.365 1.00 . A A . 439 MET C 1 1
9 15331 1 1 56 MET CA C 9.600 0.517 33.037 1.00 . A A . 439 MET CA 1 1
9 15332 1 1 56 MET CB C 8.276 -0.156 32.659 1.00 . A A . 439 MET CB 1 1
9 15333 1 1 56 MET CE C 6.976 -0.918 29.205 1.00 . A A . 439 MET CE 1 1
9 15334 1 1 56 MET CG C 7.734 0.499 31.391 1.00 . A A . 439 MET CG 1 1
9 15335 1 1 56 MET H H 10.400 -1.476 33.165 1.00 . A A . 439 MET H 1 1
9 15336 1 1 56 MET HA H 9.894 1.242 32.281 1.00 . A A . 439 MET HA 1 1
9 15337 1 1 56 MET HB2 H 8.443 -1.201 32.478 1.00 . A A . 439 MET HB2 1 1
9 15338 1 1 56 MET HB3 H 7.564 -0.043 33.462 1.00 . A A . 439 MET HB3 1 1
9 15339 1 1 56 MET HE1 H 6.319 -1.675 28.799 1.00 . A A . 439 MET HE1 1 1
9 15340 1 1 56 MET HE2 H 7.920 -1.368 29.472 1.00 . A A . 439 MET HE2 1 1
9 15341 1 1 56 MET HE3 H 7.138 -0.149 28.465 1.00 . A A . 439 MET HE3 1 1
9 15342 1 1 56 MET HG2 H 7.552 1.541 31.604 1.00 . A A . 439 MET HG2 1 1
9 15343 1 1 56 MET HG3 H 8.504 0.449 30.635 1.00 . A A . 439 MET HG3 1 1
9 15344 1 1 56 MET N N 10.648 -0.518 33.131 1.00 . A A . 439 MET N 1 1
9 15345 1 1 56 MET O O 9.510 2.451 34.415 1.00 . A A . 439 MET O 1 1
9 15346 1 1 56 MET SD S 6.219 -0.187 30.678 1.00 . A A . 439 MET SD 1 1
9 15347 1 1 57 HIS C C 10.293 2.002 37.042 1.00 . A A . 440 HIS C 1 1
9 15348 1 1 57 HIS CA C 9.051 1.194 36.735 1.00 . A A . 440 HIS CA 1 1
9 15349 1 1 57 HIS CB C 8.850 0.175 37.852 1.00 . A A . 440 HIS CB 1 1
9 15350 1 1 57 HIS CD2 C 7.762 -2.087 37.043 1.00 . A A . 440 HIS CD2 1 1
9 15351 1 1 57 HIS CE1 C 5.773 -1.473 37.182 1.00 . A A . 440 HIS CE1 1 1
9 15352 1 1 57 HIS CG C 7.711 -0.778 37.481 1.00 . A A . 440 HIS CG 1 1
9 15353 1 1 57 HIS H H 9.160 -0.491 35.367 1.00 . A A . 440 HIS H 1 1
9 15354 1 1 57 HIS HA H 8.198 1.873 36.670 1.00 . A A . 440 HIS HA 1 1
9 15355 1 1 57 HIS HB2 H 9.756 -0.381 38.002 1.00 . A A . 440 HIS HB2 1 1
9 15356 1 1 57 HIS HB3 H 8.596 0.695 38.768 1.00 . A A . 440 HIS HB3 1 1
9 15357 1 1 57 HIS HD1 H 6.147 0.378 37.813 1.00 . A A . 440 HIS HD1 1 1
9 15358 1 1 57 HIS HD2 H 8.661 -2.658 36.883 1.00 . A A . 440 HIS HD2 1 1
9 15359 1 1 57 HIS HE1 H 4.695 -1.444 37.157 1.00 . A A . 440 HIS HE1 1 1
9 15360 1 1 57 HIS N N 9.213 0.500 35.432 1.00 . A A . 440 HIS N 1 1
9 15361 1 1 57 HIS ND1 N 6.497 -0.494 37.535 1.00 . A A . 440 HIS ND1 1 1
9 15362 1 1 57 HIS NE2 N 6.495 -2.541 36.846 1.00 . A A . 440 HIS NE2 1 1
9 15363 1 1 57 HIS O O 10.206 3.171 37.372 1.00 . A A . 440 HIS O 1 1
9 15364 1 1 58 ALA C C 12.627 3.431 36.518 1.00 . A A . 441 ALA C 1 1
9 15365 1 1 58 ALA CA C 12.695 2.101 37.224 1.00 . A A . 441 ALA CA 1 1
9 15366 1 1 58 ALA CB C 13.886 1.293 36.680 1.00 . A A . 441 ALA CB 1 1
9 15367 1 1 58 ALA H H 11.469 0.420 36.679 1.00 . A A . 441 ALA H 1 1
9 15368 1 1 58 ALA HA H 12.783 2.266 38.299 1.00 . A A . 441 ALA HA 1 1
9 15369 1 1 58 ALA HB1 H 13.883 0.304 37.115 1.00 . A A . 441 ALA HB1 1 1
9 15370 1 1 58 ALA HB2 H 14.811 1.790 36.932 1.00 . A A . 441 ALA HB2 1 1
9 15371 1 1 58 ALA HB3 H 13.810 1.208 35.606 1.00 . A A . 441 ALA HB3 1 1
9 15372 1 1 58 ALA N N 11.444 1.364 36.940 1.00 . A A . 441 ALA N 1 1
9 15373 1 1 58 ALA O O 13.263 4.390 36.907 1.00 . A A . 441 ALA O 1 1
9 15374 1 1 59 ALA C C 10.284 5.246 34.979 1.00 . A A . 442 ALA C 1 1
9 15375 1 1 59 ALA CA C 11.665 4.677 34.690 1.00 . A A . 442 ALA CA 1 1
9 15376 1 1 59 ALA CB C 11.765 4.329 33.194 1.00 . A A . 442 ALA CB 1 1
9 15377 1 1 59 ALA H H 11.359 2.636 35.207 1.00 . A A . 442 ALA H 1 1
9 15378 1 1 59 ALA HA H 12.420 5.395 34.979 1.00 . A A . 442 ALA HA 1 1
9 15379 1 1 59 ALA HB1 H 11.800 5.238 32.609 1.00 . A A . 442 ALA HB1 1 1
9 15380 1 1 59 ALA HB2 H 10.904 3.749 32.896 1.00 . A A . 442 ALA HB2 1 1
9 15381 1 1 59 ALA HB3 H 12.661 3.755 33.014 1.00 . A A . 442 ALA HB3 1 1
9 15382 1 1 59 ALA N N 11.835 3.448 35.473 1.00 . A A . 442 ALA N 1 1
9 15383 1 1 59 ALA O O 9.335 4.965 34.275 1.00 . A A . 442 ALA O 1 1
9 15384 1 1 60 GLU C C 8.311 7.473 35.245 1.00 . A A . 443 GLU C 1 1
9 15385 1 1 60 GLU CA C 8.889 6.627 36.384 1.00 . A A . 443 GLU CA 1 1
9 15386 1 1 60 GLU CB C 9.099 7.503 37.624 1.00 . A A . 443 GLU CB 1 1
9 15387 1 1 60 GLU CD C 9.796 9.593 36.467 1.00 . A A . 443 GLU CD 1 1
9 15388 1 1 60 GLU CG C 10.262 8.465 37.377 1.00 . A A . 443 GLU CG 1 1
9 15389 1 1 60 GLU H H 10.992 6.220 36.560 1.00 . A A . 443 GLU H 1 1
9 15390 1 1 60 GLU HA H 8.189 5.821 36.603 1.00 . A A . 443 GLU HA 1 1
9 15391 1 1 60 GLU HB2 H 8.200 8.060 37.828 1.00 . A A . 443 GLU HB2 1 1
9 15392 1 1 60 GLU HB3 H 9.326 6.872 38.472 1.00 . A A . 443 GLU HB3 1 1
9 15393 1 1 60 GLU HG2 H 10.600 8.880 38.315 1.00 . A A . 443 GLU HG2 1 1
9 15394 1 1 60 GLU HG3 H 11.079 7.939 36.906 1.00 . A A . 443 GLU HG3 1 1
9 15395 1 1 60 GLU N N 10.196 6.027 36.021 1.00 . A A . 443 GLU N 1 1
9 15396 1 1 60 GLU O O 7.393 8.243 35.444 1.00 . A A . 443 GLU O 1 1
9 15397 1 1 60 GLU OE1 O 9.906 9.399 35.269 1.00 . A A . 443 GLU OE1 1 1
9 15398 1 1 60 GLU OE2 O 9.357 10.589 37.019 1.00 . A A . 443 GLU OE2 1 1
9 15399 1 1 61 GLY C C 8.872 7.421 31.623 1.00 . A A . 444 GLY C 1 1
9 15400 1 1 61 GLY CA C 8.374 8.095 32.906 1.00 . A A . 444 GLY CA 1 1
9 15401 1 1 61 GLY H H 9.618 6.700 33.971 1.00 . A A . 444 GLY H 1 1
9 15402 1 1 61 GLY HA2 H 7.302 8.108 32.914 1.00 . A A . 444 GLY HA2 1 1
9 15403 1 1 61 GLY HA3 H 8.748 9.103 32.959 1.00 . A A . 444 GLY HA3 1 1
9 15404 1 1 61 GLY N N 8.868 7.318 34.078 1.00 . A A . 444 GLY N 1 1
9 15405 1 1 61 GLY O O 10.028 7.076 31.538 1.00 . A A . 444 GLY O 1 1
9 15406 1 1 62 ILE C C 7.878 7.245 28.146 1.00 . A A . 445 ILE C 1 1
9 15407 1 1 62 ILE CA C 8.460 6.586 29.385 1.00 . A A . 445 ILE CA 1 1
9 15408 1 1 62 ILE CB C 7.998 5.123 29.407 1.00 . A A . 445 ILE CB 1 1
9 15409 1 1 62 ILE CD1 C 7.313 4.582 31.743 1.00 . A A . 445 ILE CD1 1 1
9 15410 1 1 62 ILE CG1 C 8.428 4.444 30.702 1.00 . A A . 445 ILE CG1 1 1
9 15411 1 1 62 ILE CG2 C 8.661 4.383 28.233 1.00 . A A . 445 ILE CG2 1 1
9 15412 1 1 62 ILE H H 7.059 7.550 30.728 1.00 . A A . 445 ILE H 1 1
9 15413 1 1 62 ILE HA H 9.544 6.642 29.327 1.00 . A A . 445 ILE HA 1 1
9 15414 1 1 62 ILE HB H 6.918 5.090 29.326 1.00 . A A . 445 ILE HB 1 1
9 15415 1 1 62 ILE HD11 H 6.439 4.042 31.413 1.00 . A A . 445 ILE HD11 1 1
9 15416 1 1 62 ILE HD12 H 7.059 5.622 31.874 1.00 . A A . 445 ILE HD12 1 1
9 15417 1 1 62 ILE HD13 H 7.645 4.177 32.688 1.00 . A A . 445 ILE HD13 1 1
9 15418 1 1 62 ILE HG12 H 8.617 3.398 30.513 1.00 . A A . 445 ILE HG12 1 1
9 15419 1 1 62 ILE HG13 H 9.329 4.902 31.071 1.00 . A A . 445 ILE HG13 1 1
9 15420 1 1 62 ILE HG21 H 9.729 4.506 28.285 1.00 . A A . 445 ILE HG21 1 1
9 15421 1 1 62 ILE HG22 H 8.301 4.787 27.299 1.00 . A A . 445 ILE HG22 1 1
9 15422 1 1 62 ILE HG23 H 8.421 3.332 28.283 1.00 . A A . 445 ILE HG23 1 1
9 15423 1 1 62 ILE N N 7.999 7.244 30.640 1.00 . A A . 445 ILE N 1 1
9 15424 1 1 62 ILE O O 6.794 7.791 28.169 1.00 . A A . 445 ILE O 1 1
9 15425 1 1 63 LEU C C 8.633 6.914 24.673 1.00 . A A . 446 LEU C 1 1
9 15426 1 1 63 LEU CA C 8.172 7.773 25.813 1.00 . A A . 446 LEU CA 1 1
9 15427 1 1 63 LEU CB C 8.790 9.165 25.670 1.00 . A A . 446 LEU CB 1 1
9 15428 1 1 63 LEU CD1 C 6.807 10.404 26.480 1.00 . A A . 446 LEU CD1 1 1
9 15429 1 1 63 LEU CD2 C 8.317 11.439 24.811 1.00 . A A . 446 LEU CD2 1 1
9 15430 1 1 63 LEU CG C 7.693 10.134 25.272 1.00 . A A . 446 LEU CG 1 1
9 15431 1 1 63 LEU H H 9.494 6.722 27.129 1.00 . A A . 446 LEU H 1 1
9 15432 1 1 63 LEU HA H 7.089 7.817 25.804 1.00 . A A . 446 LEU HA 1 1
9 15433 1 1 63 LEU HB2 H 9.225 9.471 26.611 1.00 . A A . 446 LEU HB2 1 1
9 15434 1 1 63 LEU HB3 H 9.558 9.151 24.909 1.00 . A A . 446 LEU HB3 1 1
9 15435 1 1 63 LEU HD11 H 6.182 9.546 26.676 1.00 . A A . 446 LEU HD11 1 1
9 15436 1 1 63 LEU HD12 H 6.184 11.260 26.286 1.00 . A A . 446 LEU HD12 1 1
9 15437 1 1 63 LEU HD13 H 7.421 10.599 27.345 1.00 . A A . 446 LEU HD13 1 1
9 15438 1 1 63 LEU HD21 H 9.123 11.709 25.475 1.00 . A A . 446 LEU HD21 1 1
9 15439 1 1 63 LEU HD22 H 7.572 12.219 24.819 1.00 . A A . 446 LEU HD22 1 1
9 15440 1 1 63 LEU HD23 H 8.701 11.323 23.810 1.00 . A A . 446 LEU HD23 1 1
9 15441 1 1 63 LEU HG H 7.107 9.710 24.473 1.00 . A A . 446 LEU HG 1 1
9 15442 1 1 63 LEU N N 8.625 7.174 27.085 1.00 . A A . 446 LEU N 1 1
9 15443 1 1 63 LEU O O 9.790 6.610 24.577 1.00 . A A . 446 LEU O 1 1
9 15444 1 1 64 THR C C 7.459 6.068 21.363 1.00 . A A . 447 THR C 1 1
9 15445 1 1 64 THR CA C 8.139 5.694 22.665 1.00 . A A . 447 THR CA 1 1
9 15446 1 1 64 THR CB C 7.778 4.253 23.020 1.00 . A A . 447 THR CB 1 1
9 15447 1 1 64 THR CG2 C 8.702 3.735 24.134 1.00 . A A . 447 THR CG2 1 1
9 15448 1 1 64 THR H H 6.796 6.851 23.911 1.00 . A A . 447 THR H 1 1
9 15449 1 1 64 THR HA H 9.209 5.788 22.524 1.00 . A A . 447 THR HA 1 1
9 15450 1 1 64 THR HB H 7.763 3.607 22.145 1.00 . A A . 447 THR HB 1 1
9 15451 1 1 64 THR HG1 H 5.848 4.387 22.914 1.00 . A A . 447 THR HG1 1 1
9 15452 1 1 64 THR HG21 H 8.952 2.703 23.952 1.00 . A A . 447 THR HG21 1 1
9 15453 1 1 64 THR HG22 H 8.208 3.821 25.089 1.00 . A A . 447 THR HG22 1 1
9 15454 1 1 64 THR HG23 H 9.609 4.320 24.153 1.00 . A A . 447 THR HG23 1 1
9 15455 1 1 64 THR N N 7.727 6.552 23.811 1.00 . A A . 447 THR N 1 1
9 15456 1 1 64 THR O O 6.421 6.697 21.344 1.00 . A A . 447 THR O 1 1
9 15457 1 1 64 THR OG1 O 6.499 4.324 23.617 1.00 . A A . 447 THR OG1 1 1
9 15458 1 1 65 VAL C C 6.237 5.183 18.693 1.00 . A A . 448 VAL C 1 1
9 15459 1 1 65 VAL CA C 7.528 5.949 18.947 1.00 . A A . 448 VAL CA 1 1
9 15460 1 1 65 VAL CB C 8.564 5.496 17.906 1.00 . A A . 448 VAL CB 1 1
9 15461 1 1 65 VAL CG1 C 8.105 5.929 16.512 1.00 . A A . 448 VAL CG1 1 1
9 15462 1 1 65 VAL CG2 C 9.917 6.145 18.217 1.00 . A A . 448 VAL CG2 1 1
9 15463 1 1 65 VAL H H 8.915 5.138 20.375 1.00 . A A . 448 VAL H 1 1
9 15464 1 1 65 VAL HA H 7.335 7.018 18.863 1.00 . A A . 448 VAL HA 1 1
9 15465 1 1 65 VAL HB H 8.662 4.419 17.940 1.00 . A A . 448 VAL HB 1 1
9 15466 1 1 65 VAL HG11 H 8.907 5.788 15.803 1.00 . A A . 448 VAL HG11 1 1
9 15467 1 1 65 VAL HG12 H 7.824 6.972 16.529 1.00 . A A . 448 VAL HG12 1 1
9 15468 1 1 65 VAL HG13 H 7.254 5.338 16.209 1.00 . A A . 448 VAL HG13 1 1
9 15469 1 1 65 VAL HG21 H 10.531 6.153 17.328 1.00 . A A . 448 VAL HG21 1 1
9 15470 1 1 65 VAL HG22 H 10.421 5.585 18.991 1.00 . A A . 448 VAL HG22 1 1
9 15471 1 1 65 VAL HG23 H 9.766 7.160 18.553 1.00 . A A . 448 VAL HG23 1 1
9 15472 1 1 65 VAL N N 8.078 5.653 20.289 1.00 . A A . 448 VAL N 1 1
9 15473 1 1 65 VAL O O 5.457 5.557 17.838 1.00 . A A . 448 VAL O 1 1
9 15474 1 1 66 ARG C C 3.929 3.306 20.508 1.00 . A A . 449 ARG C 1 1
9 15475 1 1 66 ARG CA C 4.801 3.307 19.254 1.00 . A A . 449 ARG CA 1 1
9 15476 1 1 66 ARG CB C 5.231 1.871 18.929 1.00 . A A . 449 ARG CB 1 1
9 15477 1 1 66 ARG CD C 5.411 2.355 16.494 1.00 . A A . 449 ARG CD 1 1
9 15478 1 1 66 ARG CG C 6.183 1.900 17.728 1.00 . A A . 449 ARG CG 1 1
9 15479 1 1 66 ARG CZ C 6.168 0.770 14.842 1.00 . A A . 449 ARG CZ 1 1
9 15480 1 1 66 ARG H H 6.706 3.857 20.103 1.00 . A A . 449 ARG H 1 1
9 15481 1 1 66 ARG HA H 4.222 3.722 18.439 1.00 . A A . 449 ARG HA 1 1
9 15482 1 1 66 ARG HB2 H 5.733 1.442 19.776 1.00 . A A . 449 ARG HB2 1 1
9 15483 1 1 66 ARG HB3 H 4.365 1.276 18.691 1.00 . A A . 449 ARG HB3 1 1
9 15484 1 1 66 ARG HD2 H 4.450 1.867 16.464 1.00 . A A . 449 ARG HD2 1 1
9 15485 1 1 66 ARG HD3 H 5.270 3.424 16.526 1.00 . A A . 449 ARG HD3 1 1
9 15486 1 1 66 ARG HE H 6.704 2.681 14.802 1.00 . A A . 449 ARG HE 1 1
9 15487 1 1 66 ARG HG2 H 6.990 2.589 17.920 1.00 . A A . 449 ARG HG2 1 1
9 15488 1 1 66 ARG HG3 H 6.590 0.914 17.561 1.00 . A A . 449 ARG HG3 1 1
9 15489 1 1 66 ARG HH11 H 4.463 1.032 13.824 1.00 . A A . 449 ARG HH11 1 1
9 15490 1 1 66 ARG HH12 H 5.155 -0.552 13.729 1.00 . A A . 449 ARG HH12 1 1
9 15491 1 1 66 ARG HH21 H 7.870 0.293 15.780 1.00 . A A . 449 ARG HH21 1 1
9 15492 1 1 66 ARG HH22 H 7.136 -0.982 14.865 1.00 . A A . 449 ARG HH22 1 1
9 15493 1 1 66 ARG N N 6.039 4.119 19.436 1.00 . A A . 449 ARG N 1 1
9 15494 1 1 66 ARG NE N 6.186 1.998 15.275 1.00 . A A . 449 ARG NE 1 1
9 15495 1 1 66 ARG NH1 N 5.185 0.387 14.072 1.00 . A A . 449 ARG NH1 1 1
9 15496 1 1 66 ARG NH2 N 7.132 -0.036 15.190 1.00 . A A . 449 ARG NH2 1 1
9 15497 1 1 66 ARG O O 3.945 4.247 21.275 1.00 . A A . 449 ARG O 1 1
9 15498 1 1 67 GLY C C 0.970 2.875 21.596 1.00 . A A . 450 GLY C 1 1
9 15499 1 1 67 GLY CA C 2.300 2.169 21.899 1.00 . A A . 450 GLY CA 1 1
9 15500 1 1 67 GLY H H 3.217 1.499 20.062 1.00 . A A . 450 GLY H 1 1
9 15501 1 1 67 GLY HA2 H 2.113 1.136 22.146 1.00 . A A . 450 GLY HA2 1 1
9 15502 1 1 67 GLY HA3 H 2.783 2.657 22.731 1.00 . A A . 450 GLY HA3 1 1
9 15503 1 1 67 GLY N N 3.185 2.244 20.696 1.00 . A A . 450 GLY N 1 1
9 15504 1 1 67 GLY O O 0.289 3.343 22.487 1.00 . A A . 450 GLY O 1 1
9 15505 1 1 68 GLY C C -1.805 3.192 20.819 1.00 . A A . 451 GLY C 1 1
9 15506 1 1 68 GLY CA C -0.640 3.571 19.908 1.00 . A A . 451 GLY CA 1 1
9 15507 1 1 68 GLY H H 1.207 2.488 19.669 1.00 . A A . 451 GLY H 1 1
9 15508 1 1 68 GLY HA2 H -0.506 4.642 19.934 1.00 . A A . 451 GLY HA2 1 1
9 15509 1 1 68 GLY HA3 H -0.871 3.271 18.896 1.00 . A A . 451 GLY HA3 1 1
9 15510 1 1 68 GLY N N 0.632 2.909 20.334 1.00 . A A . 451 GLY N 1 1
9 15511 1 1 68 GLY O O -1.749 2.212 21.536 1.00 . A A . 451 GLY O 1 1
9 15512 1 1 69 MET C C -3.611 3.367 23.030 1.00 . A A . 452 MET C 1 1
9 15513 1 1 69 MET CA C -4.030 3.701 21.607 1.00 . A A . 452 MET CA 1 1
9 15514 1 1 69 MET CB C -4.773 2.495 21.014 1.00 . A A . 452 MET CB 1 1
9 15515 1 1 69 MET CE C -7.855 3.053 18.325 1.00 . A A . 452 MET CE 1 1
9 15516 1 1 69 MET CG C -5.564 2.949 19.784 1.00 . A A . 452 MET CG 1 1
9 15517 1 1 69 MET H H -2.844 4.757 20.159 1.00 . A A . 452 MET H 1 1
9 15518 1 1 69 MET HA H -4.672 4.581 21.624 1.00 . A A . 452 MET HA 1 1
9 15519 1 1 69 MET HB2 H -4.061 1.735 20.726 1.00 . A A . 452 MET HB2 1 1
9 15520 1 1 69 MET HB3 H -5.450 2.087 21.750 1.00 . A A . 452 MET HB3 1 1
9 15521 1 1 69 MET HE1 H -8.555 2.561 17.666 1.00 . A A . 452 MET HE1 1 1
9 15522 1 1 69 MET HE2 H -7.236 3.727 17.754 1.00 . A A . 452 MET HE2 1 1
9 15523 1 1 69 MET HE3 H -8.397 3.608 19.076 1.00 . A A . 452 MET HE3 1 1
9 15524 1 1 69 MET HG2 H -6.064 3.875 20.028 1.00 . A A . 452 MET HG2 1 1
9 15525 1 1 69 MET HG3 H -4.863 3.157 18.989 1.00 . A A . 452 MET HG3 1 1
9 15526 1 1 69 MET N N -2.846 3.982 20.761 1.00 . A A . 452 MET N 1 1
9 15527 1 1 69 MET O O -3.296 4.244 23.808 1.00 . A A . 452 MET O 1 1
9 15528 1 1 69 MET SD S -6.811 1.810 19.130 1.00 . A A . 452 MET SD 1 1
9 15529 1 1 70 THR C C -2.672 0.271 24.716 1.00 . A A . 453 THR C 1 1
9 15530 1 1 70 THR CA C -3.217 1.694 24.712 1.00 . A A . 453 THR CA 1 1
9 15531 1 1 70 THR CB C -4.458 1.749 25.613 1.00 . A A . 453 THR CB 1 1
9 15532 1 1 70 THR CG2 C -5.058 3.165 25.634 1.00 . A A . 453 THR CG2 1 1
9 15533 1 1 70 THR H H -3.875 1.429 22.684 1.00 . A A . 453 THR H 1 1
9 15534 1 1 70 THR HA H -2.444 2.371 25.075 1.00 . A A . 453 THR HA 1 1
9 15535 1 1 70 THR HB H -4.252 1.364 26.608 1.00 . A A . 453 THR HB 1 1
9 15536 1 1 70 THR HG1 H -6.239 0.990 25.483 1.00 . A A . 453 THR HG1 1 1
9 15537 1 1 70 THR HG21 H -5.865 3.209 26.350 1.00 . A A . 453 THR HG21 1 1
9 15538 1 1 70 THR HG22 H -5.438 3.416 24.655 1.00 . A A . 453 THR HG22 1 1
9 15539 1 1 70 THR HG23 H -4.297 3.878 25.914 1.00 . A A . 453 THR HG23 1 1
9 15540 1 1 70 THR N N -3.614 2.102 23.345 1.00 . A A . 453 THR N 1 1
9 15541 1 1 70 THR O O -3.379 -0.664 25.039 1.00 . A A . 453 THR O 1 1
9 15542 1 1 70 THR OG1 O -5.435 0.959 24.960 1.00 . A A . 453 THR OG1 1 1
9 15543 1 1 71 SER C C -0.188 -1.556 25.676 1.00 . A A . 454 SER C 1 1
9 15544 1 1 71 SER CA C -0.827 -1.229 24.335 1.00 . A A . 454 SER CA 1 1
9 15545 1 1 71 SER CB C 0.255 -1.275 23.246 1.00 . A A . 454 SER CB 1 1
9 15546 1 1 71 SER H H -0.883 0.906 24.105 1.00 . A A . 454 SER H 1 1
9 15547 1 1 71 SER HA H -1.611 -1.955 24.131 1.00 . A A . 454 SER HA 1 1
9 15548 1 1 71 SER HB2 H 0.772 -0.329 23.178 1.00 . A A . 454 SER HB2 1 1
9 15549 1 1 71 SER HB3 H 0.954 -2.075 23.434 1.00 . A A . 454 SER HB3 1 1
9 15550 1 1 71 SER HG H -1.399 -1.382 22.230 1.00 . A A . 454 SER HG 1 1
9 15551 1 1 71 SER N N -1.421 0.127 24.355 1.00 . A A . 454 SER N 1 1
9 15552 1 1 71 SER O O -0.454 -0.909 26.669 1.00 . A A . 454 SER O 1 1
9 15553 1 1 71 SER OG O -0.468 -1.527 22.050 1.00 . A A . 454 SER OG 1 1
9 15554 1 1 72 HIS C C 1.892 -1.716 27.670 1.00 . A A . 455 HIS C 1 1
9 15555 1 1 72 HIS CA C 1.315 -2.936 26.951 1.00 . A A . 455 HIS CA 1 1
9 15556 1 1 72 HIS CB C 2.462 -3.905 26.629 1.00 . A A . 455 HIS CB 1 1
9 15557 1 1 72 HIS CD2 C 3.391 -4.991 28.848 1.00 . A A . 455 HIS CD2 1 1
9 15558 1 1 72 HIS CE1 C 2.137 -6.660 28.853 1.00 . A A . 455 HIS CE1 1 1
9 15559 1 1 72 HIS CG C 2.558 -4.950 27.745 1.00 . A A . 455 HIS CG 1 1
9 15560 1 1 72 HIS H H 0.839 -3.047 24.856 1.00 . A A . 455 HIS H 1 1
9 15561 1 1 72 HIS HA H 0.584 -3.415 27.598 1.00 . A A . 455 HIS HA 1 1
9 15562 1 1 72 HIS HB2 H 2.271 -4.403 25.689 1.00 . A A . 455 HIS HB2 1 1
9 15563 1 1 72 HIS HB3 H 3.394 -3.364 26.564 1.00 . A A . 455 HIS HB3 1 1
9 15564 1 1 72 HIS HD1 H 1.154 -6.217 27.180 1.00 . A A . 455 HIS HD1 1 1
9 15565 1 1 72 HIS HD2 H 4.136 -4.250 29.099 1.00 . A A . 455 HIS HD2 1 1
9 15566 1 1 72 HIS HE1 H 1.643 -7.586 29.117 1.00 . A A . 455 HIS HE1 1 1
9 15567 1 1 72 HIS N N 0.651 -2.553 25.682 1.00 . A A . 455 HIS N 1 1
9 15568 1 1 72 HIS ND1 N 1.848 -5.975 27.827 1.00 . A A . 455 HIS ND1 1 1
9 15569 1 1 72 HIS NE2 N 3.117 -6.110 29.572 1.00 . A A . 455 HIS NE2 1 1
9 15570 1 1 72 HIS O O 1.811 -1.610 28.874 1.00 . A A . 455 HIS O 1 1
9 15571 1 1 73 ALA C C 2.001 1.199 28.332 1.00 . A A . 456 ALA C 1 1
9 15572 1 1 73 ALA CA C 3.042 0.400 27.547 1.00 . A A . 456 ALA CA 1 1
9 15573 1 1 73 ALA CB C 3.604 1.295 26.430 1.00 . A A . 456 ALA CB 1 1
9 15574 1 1 73 ALA H H 2.496 -0.937 25.950 1.00 . A A . 456 ALA H 1 1
9 15575 1 1 73 ALA HA H 3.833 0.096 28.228 1.00 . A A . 456 ALA HA 1 1
9 15576 1 1 73 ALA HB1 H 3.709 2.307 26.791 1.00 . A A . 456 ALA HB1 1 1
9 15577 1 1 73 ALA HB2 H 2.933 1.287 25.585 1.00 . A A . 456 ALA HB2 1 1
9 15578 1 1 73 ALA HB3 H 4.572 0.926 26.120 1.00 . A A . 456 ALA HB3 1 1
9 15579 1 1 73 ALA N N 2.456 -0.816 26.920 1.00 . A A . 456 ALA N 1 1
9 15580 1 1 73 ALA O O 2.121 1.370 29.529 1.00 . A A . 456 ALA O 1 1
9 15581 1 1 74 ALA C C -0.844 1.616 29.328 1.00 . A A . 457 ALA C 1 1
9 15582 1 1 74 ALA CA C -0.052 2.466 28.337 1.00 . A A . 457 ALA CA 1 1
9 15583 1 1 74 ALA CB C -1.017 3.013 27.275 1.00 . A A . 457 ALA CB 1 1
9 15584 1 1 74 ALA H H 0.948 1.511 26.682 1.00 . A A . 457 ALA H 1 1
9 15585 1 1 74 ALA HA H 0.421 3.280 28.878 1.00 . A A . 457 ALA HA 1 1
9 15586 1 1 74 ALA HB1 H -1.885 2.376 27.205 1.00 . A A . 457 ALA HB1 1 1
9 15587 1 1 74 ALA HB2 H -0.521 3.046 26.315 1.00 . A A . 457 ALA HB2 1 1
9 15588 1 1 74 ALA HB3 H -1.329 4.012 27.547 1.00 . A A . 457 ALA HB3 1 1
9 15589 1 1 74 ALA N N 1.003 1.674 27.646 1.00 . A A . 457 ALA N 1 1
9 15590 1 1 74 ALA O O -0.934 1.943 30.494 1.00 . A A . 457 ALA O 1 1
9 15591 1 1 75 VAL C C -1.442 -0.569 31.049 1.00 . A A . 458 VAL C 1 1
9 15592 1 1 75 VAL CA C -2.187 -0.330 29.752 1.00 . A A . 458 VAL CA 1 1
9 15593 1 1 75 VAL CB C -2.422 -1.669 29.017 1.00 . A A . 458 VAL CB 1 1
9 15594 1 1 75 VAL CG1 C -1.380 -2.708 29.430 1.00 . A A . 458 VAL CG1 1 1
9 15595 1 1 75 VAL CG2 C -3.821 -2.198 29.350 1.00 . A A . 458 VAL CG2 1 1
9 15596 1 1 75 VAL H H -1.295 0.315 27.908 1.00 . A A . 458 VAL H 1 1
9 15597 1 1 75 VAL HA H -3.134 0.160 29.977 1.00 . A A . 458 VAL HA 1 1
9 15598 1 1 75 VAL HB H -2.339 -1.502 27.967 1.00 . A A . 458 VAL HB 1 1
9 15599 1 1 75 VAL HG11 H -1.453 -2.908 30.486 1.00 . A A . 458 VAL HG11 1 1
9 15600 1 1 75 VAL HG12 H -0.399 -2.342 29.201 1.00 . A A . 458 VAL HG12 1 1
9 15601 1 1 75 VAL HG13 H -1.551 -3.624 28.884 1.00 . A A . 458 VAL HG13 1 1
9 15602 1 1 75 VAL HG21 H -4.566 -1.484 29.033 1.00 . A A . 458 VAL HG21 1 1
9 15603 1 1 75 VAL HG22 H -3.909 -2.354 30.415 1.00 . A A . 458 VAL HG22 1 1
9 15604 1 1 75 VAL HG23 H -3.987 -3.135 28.839 1.00 . A A . 458 VAL HG23 1 1
9 15605 1 1 75 VAL N N -1.401 0.546 28.850 1.00 . A A . 458 VAL N 1 1
9 15606 1 1 75 VAL O O -1.986 -0.412 32.124 1.00 . A A . 458 VAL O 1 1
9 15607 1 1 76 VAL C C 0.727 0.077 32.983 1.00 . A A . 459 VAL C 1 1
9 15608 1 1 76 VAL CA C 0.593 -1.200 32.160 1.00 . A A . 459 VAL CA 1 1
9 15609 1 1 76 VAL CB C 2.003 -1.670 31.760 1.00 . A A . 459 VAL CB 1 1
9 15610 1 1 76 VAL CG1 C 2.877 -1.733 33.015 1.00 . A A . 459 VAL CG1 1 1
9 15611 1 1 76 VAL CG2 C 1.924 -3.068 31.136 1.00 . A A . 459 VAL CG2 1 1
9 15612 1 1 76 VAL H H 0.183 -1.063 30.034 1.00 . A A . 459 VAL H 1 1
9 15613 1 1 76 VAL HA H 0.086 -1.956 32.762 1.00 . A A . 459 VAL HA 1 1
9 15614 1 1 76 VAL HB H 2.433 -0.979 31.053 1.00 . A A . 459 VAL HB 1 1
9 15615 1 1 76 VAL HG11 H 3.706 -2.405 32.849 1.00 . A A . 459 VAL HG11 1 1
9 15616 1 1 76 VAL HG12 H 2.292 -2.092 33.850 1.00 . A A . 459 VAL HG12 1 1
9 15617 1 1 76 VAL HG13 H 3.257 -0.749 33.243 1.00 . A A . 459 VAL HG13 1 1
9 15618 1 1 76 VAL HG21 H 2.072 -3.817 31.898 1.00 . A A . 459 VAL HG21 1 1
9 15619 1 1 76 VAL HG22 H 2.689 -3.174 30.382 1.00 . A A . 459 VAL HG22 1 1
9 15620 1 1 76 VAL HG23 H 0.956 -3.211 30.683 1.00 . A A . 459 VAL HG23 1 1
9 15621 1 1 76 VAL N N -0.210 -0.944 30.930 1.00 . A A . 459 VAL N 1 1
9 15622 1 1 76 VAL O O 0.707 0.042 34.198 1.00 . A A . 459 VAL O 1 1
9 15623 1 1 77 ALA C C -0.276 2.803 33.795 1.00 . A A . 460 ALA C 1 1
9 15624 1 1 77 ALA CA C 1.000 2.473 33.029 1.00 . A A . 460 ALA CA 1 1
9 15625 1 1 77 ALA CB C 1.259 3.584 31.999 1.00 . A A . 460 ALA CB 1 1
9 15626 1 1 77 ALA H H 0.875 1.166 31.324 1.00 . A A . 460 ALA H 1 1
9 15627 1 1 77 ALA HA H 1.828 2.398 33.733 1.00 . A A . 460 ALA HA 1 1
9 15628 1 1 77 ALA HB1 H 1.886 3.206 31.205 1.00 . A A . 460 ALA HB1 1 1
9 15629 1 1 77 ALA HB2 H 1.751 4.417 32.477 1.00 . A A . 460 ALA HB2 1 1
9 15630 1 1 77 ALA HB3 H 0.322 3.919 31.580 1.00 . A A . 460 ALA HB3 1 1
9 15631 1 1 77 ALA N N 0.863 1.186 32.304 1.00 . A A . 460 ALA N 1 1
9 15632 1 1 77 ALA O O -0.228 3.164 34.954 1.00 . A A . 460 ALA O 1 1
9 15633 1 1 78 ARG C C -2.900 2.037 35.007 1.00 . A A . 461 ARG C 1 1
9 15634 1 1 78 ARG CA C -2.679 2.972 33.820 1.00 . A A . 461 ARG CA 1 1
9 15635 1 1 78 ARG CB C -3.822 2.777 32.809 1.00 . A A . 461 ARG CB 1 1
9 15636 1 1 78 ARG CD C -5.553 3.726 34.332 1.00 . A A . 461 ARG CD 1 1
9 15637 1 1 78 ARG CG C -4.847 3.902 32.985 1.00 . A A . 461 ARG CG 1 1
9 15638 1 1 78 ARG CZ C -7.846 3.615 35.072 1.00 . A A . 461 ARG CZ 1 1
9 15639 1 1 78 ARG H H -1.392 2.366 32.201 1.00 . A A . 461 ARG H 1 1
9 15640 1 1 78 ARG HA H -2.653 4.001 34.179 1.00 . A A . 461 ARG HA 1 1
9 15641 1 1 78 ARG HB2 H -3.427 2.799 31.805 1.00 . A A . 461 ARG HB2 1 1
9 15642 1 1 78 ARG HB3 H -4.299 1.823 32.981 1.00 . A A . 461 ARG HB3 1 1
9 15643 1 1 78 ARG HD2 H -5.442 2.708 34.674 1.00 . A A . 461 ARG HD2 1 1
9 15644 1 1 78 ARG HD3 H -5.126 4.398 35.061 1.00 . A A . 461 ARG HD3 1 1
9 15645 1 1 78 ARG HE H -7.319 4.541 33.393 1.00 . A A . 461 ARG HE 1 1
9 15646 1 1 78 ARG HG2 H -4.343 4.859 32.962 1.00 . A A . 461 ARG HG2 1 1
9 15647 1 1 78 ARG HG3 H -5.571 3.863 32.185 1.00 . A A . 461 ARG HG3 1 1
9 15648 1 1 78 ARG HH11 H -7.188 1.727 34.969 1.00 . A A . 461 ARG HH11 1 1
9 15649 1 1 78 ARG HH12 H -8.470 2.014 36.098 1.00 . A A . 461 ARG HH12 1 1
9 15650 1 1 78 ARG HH21 H -8.647 5.431 35.339 1.00 . A A . 461 ARG HH21 1 1
9 15651 1 1 78 ARG HH22 H -9.320 4.165 36.313 1.00 . A A . 461 ARG HH22 1 1
9 15652 1 1 78 ARG N N -1.397 2.669 33.137 1.00 . A A . 461 ARG N 1 1
9 15653 1 1 78 ARG NE N -7.003 4.032 34.169 1.00 . A A . 461 ARG NE 1 1
9 15654 1 1 78 ARG NH1 N -7.835 2.353 35.406 1.00 . A A . 461 ARG NH1 1 1
9 15655 1 1 78 ARG NH2 N -8.669 4.470 35.616 1.00 . A A . 461 ARG NH2 1 1
9 15656 1 1 78 ARG O O -3.508 2.412 35.990 1.00 . A A . 461 ARG O 1 1
9 15657 1 1 79 GLY C C -1.546 0.116 37.127 1.00 . A A . 462 GLY C 1 1
9 15658 1 1 79 GLY CA C -2.571 -0.138 36.014 1.00 . A A . 462 GLY CA 1 1
9 15659 1 1 79 GLY H H -1.911 0.577 34.086 1.00 . A A . 462 GLY H 1 1
9 15660 1 1 79 GLY HA2 H -3.567 -0.039 36.419 1.00 . A A . 462 GLY HA2 1 1
9 15661 1 1 79 GLY HA3 H -2.440 -1.140 35.634 1.00 . A A . 462 GLY HA3 1 1
9 15662 1 1 79 GLY N N -2.397 0.837 34.897 1.00 . A A . 462 GLY N 1 1
9 15663 1 1 79 GLY O O -1.727 -0.323 38.245 1.00 . A A . 462 GLY O 1 1
9 15664 1 1 80 MET C C 0.300 2.466 38.470 1.00 . A A . 463 MET C 1 1
9 15665 1 1 80 MET CA C 0.539 1.108 37.817 1.00 . A A . 463 MET CA 1 1
9 15666 1 1 80 MET CB C 1.906 1.098 37.105 1.00 . A A . 463 MET CB 1 1
9 15667 1 1 80 MET CE C 4.493 3.047 39.710 1.00 . A A . 463 MET CE 1 1
9 15668 1 1 80 MET CG C 2.839 2.107 37.757 1.00 . A A . 463 MET CG 1 1
9 15669 1 1 80 MET H H -0.384 1.159 35.888 1.00 . A A . 463 MET H 1 1
9 15670 1 1 80 MET HA H 0.500 0.347 38.577 1.00 . A A . 463 MET HA 1 1
9 15671 1 1 80 MET HB2 H 2.339 0.111 37.173 1.00 . A A . 463 MET HB2 1 1
9 15672 1 1 80 MET HB3 H 1.772 1.352 36.065 1.00 . A A . 463 MET HB3 1 1
9 15673 1 1 80 MET HE1 H 5.106 2.896 38.835 1.00 . A A . 463 MET HE1 1 1
9 15674 1 1 80 MET HE2 H 5.038 2.734 40.588 1.00 . A A . 463 MET HE2 1 1
9 15675 1 1 80 MET HE3 H 4.242 4.094 39.797 1.00 . A A . 463 MET HE3 1 1
9 15676 1 1 80 MET HG2 H 3.822 1.955 37.352 1.00 . A A . 463 MET HG2 1 1
9 15677 1 1 80 MET HG3 H 2.515 3.096 37.470 1.00 . A A . 463 MET HG3 1 1
9 15678 1 1 80 MET N N -0.493 0.822 36.800 1.00 . A A . 463 MET N 1 1
9 15679 1 1 80 MET O O 0.114 2.552 39.668 1.00 . A A . 463 MET O 1 1
9 15680 1 1 80 MET SD S 2.974 2.071 39.565 1.00 . A A . 463 MET SD 1 1
9 15681 1 1 81 GLY C C 1.253 5.796 37.842 1.00 . A A . 464 GLY C 1 1
9 15682 1 1 81 GLY CA C 0.085 4.873 38.211 1.00 . A A . 464 GLY CA 1 1
9 15683 1 1 81 GLY H H 0.468 3.355 36.715 1.00 . A A . 464 GLY H 1 1
9 15684 1 1 81 GLY HA2 H -0.828 5.273 37.794 1.00 . A A . 464 GLY HA2 1 1
9 15685 1 1 81 GLY HA3 H -0.005 4.831 39.285 1.00 . A A . 464 GLY HA3 1 1
9 15686 1 1 81 GLY N N 0.311 3.490 37.667 1.00 . A A . 464 GLY N 1 1
9 15687 1 1 81 GLY O O 1.463 6.815 38.472 1.00 . A A . 464 GLY O 1 1
9 15688 1 1 82 THR C C 2.753 7.158 35.231 1.00 . A A . 465 THR C 1 1
9 15689 1 1 82 THR CA C 3.136 6.252 36.402 1.00 . A A . 465 THR CA 1 1
9 15690 1 1 82 THR CB C 4.258 5.312 35.951 1.00 . A A . 465 THR CB 1 1
9 15691 1 1 82 THR CG2 C 5.587 6.066 35.838 1.00 . A A . 465 THR CG2 1 1
9 15692 1 1 82 THR H H 1.776 4.593 36.353 1.00 . A A . 465 THR H 1 1
9 15693 1 1 82 THR HA H 3.459 6.867 37.238 1.00 . A A . 465 THR HA 1 1
9 15694 1 1 82 THR HB H 3.995 4.777 35.039 1.00 . A A . 465 THR HB 1 1
9 15695 1 1 82 THR HG1 H 5.055 4.818 37.649 1.00 . A A . 465 THR HG1 1 1
9 15696 1 1 82 THR HG21 H 6.351 5.402 35.463 1.00 . A A . 465 THR HG21 1 1
9 15697 1 1 82 THR HG22 H 5.881 6.433 36.808 1.00 . A A . 465 THR HG22 1 1
9 15698 1 1 82 THR HG23 H 5.477 6.898 35.161 1.00 . A A . 465 THR HG23 1 1
9 15699 1 1 82 THR N N 1.985 5.419 36.828 1.00 . A A . 465 THR N 1 1
9 15700 1 1 82 THR O O 1.723 6.978 34.620 1.00 . A A . 465 THR O 1 1
9 15701 1 1 82 THR OG1 O 4.448 4.413 37.025 1.00 . A A . 465 THR OG1 1 1
9 15702 1 1 83 CYS C C 3.885 8.498 32.532 1.00 . A A . 466 CYS C 1 1
9 15703 1 1 83 CYS CA C 3.299 9.047 33.818 1.00 . A A . 466 CYS CA 1 1
9 15704 1 1 83 CYS CB C 3.959 10.398 34.121 1.00 . A A . 466 CYS CB 1 1
9 15705 1 1 83 CYS H H 4.427 8.223 35.459 1.00 . A A . 466 CYS H 1 1
9 15706 1 1 83 CYS HA H 2.220 9.149 33.707 1.00 . A A . 466 CYS HA 1 1
9 15707 1 1 83 CYS HB2 H 4.950 10.393 33.690 1.00 . A A . 466 CYS HB2 1 1
9 15708 1 1 83 CYS HB3 H 3.390 11.171 33.624 1.00 . A A . 466 CYS HB3 1 1
9 15709 1 1 83 CYS HG H 3.907 10.099 36.397 1.00 . A A . 466 CYS HG 1 1
9 15710 1 1 83 CYS N N 3.597 8.121 34.943 1.00 . A A . 466 CYS N 1 1
9 15711 1 1 83 CYS O O 5.042 8.164 32.485 1.00 . A A . 466 CYS O 1 1
9 15712 1 1 83 CYS SG S 4.122 10.866 35.862 1.00 . A A . 466 CYS SG 1 1
9 15713 1 1 84 CYS C C 2.918 8.399 29.014 1.00 . A A . 467 CYS C 1 1
9 15714 1 1 84 CYS CA C 3.636 7.864 30.240 1.00 . A A . 467 CYS CA 1 1
9 15715 1 1 84 CYS CB C 3.459 6.342 30.263 1.00 . A A . 467 CYS CB 1 1
9 15716 1 1 84 CYS H H 2.146 8.671 31.574 1.00 . A A . 467 CYS H 1 1
9 15717 1 1 84 CYS HA H 4.688 8.123 30.169 1.00 . A A . 467 CYS HA 1 1
9 15718 1 1 84 CYS HB2 H 4.115 5.936 31.015 1.00 . A A . 467 CYS HB2 1 1
9 15719 1 1 84 CYS HB3 H 2.442 6.129 30.565 1.00 . A A . 467 CYS HB3 1 1
9 15720 1 1 84 CYS HG H 2.974 5.494 28.185 1.00 . A A . 467 CYS HG 1 1
9 15721 1 1 84 CYS N N 3.086 8.400 31.507 1.00 . A A . 467 CYS N 1 1
9 15722 1 1 84 CYS O O 1.804 8.876 29.092 1.00 . A A . 467 CYS O 1 1
9 15723 1 1 84 CYS SG S 3.769 5.445 28.721 1.00 . A A . 467 CYS SG 1 1
9 15724 1 1 85 VAL C C 3.314 7.796 25.527 1.00 . A A . 468 VAL C 1 1
9 15725 1 1 85 VAL CA C 3.004 8.800 26.618 1.00 . A A . 468 VAL CA 1 1
9 15726 1 1 85 VAL CB C 3.573 10.193 26.245 1.00 . A A . 468 VAL CB 1 1
9 15727 1 1 85 VAL CG1 C 4.254 10.152 24.861 1.00 . A A . 468 VAL CG1 1 1
9 15728 1 1 85 VAL CG2 C 2.417 11.171 26.169 1.00 . A A . 468 VAL CG2 1 1
9 15729 1 1 85 VAL H H 4.517 7.942 27.918 1.00 . A A . 468 VAL H 1 1
9 15730 1 1 85 VAL HA H 1.918 8.847 26.739 1.00 . A A . 468 VAL HA 1 1
9 15731 1 1 85 VAL HB H 4.272 10.516 26.996 1.00 . A A . 468 VAL HB 1 1
9 15732 1 1 85 VAL HG11 H 4.720 11.104 24.656 1.00 . A A . 468 VAL HG11 1 1
9 15733 1 1 85 VAL HG12 H 3.513 9.949 24.097 1.00 . A A . 468 VAL HG12 1 1
9 15734 1 1 85 VAL HG13 H 5.001 9.379 24.841 1.00 . A A . 468 VAL HG13 1 1
9 15735 1 1 85 VAL HG21 H 1.681 10.804 25.464 1.00 . A A . 468 VAL HG21 1 1
9 15736 1 1 85 VAL HG22 H 2.776 12.132 25.841 1.00 . A A . 468 VAL HG22 1 1
9 15737 1 1 85 VAL HG23 H 1.961 11.270 27.138 1.00 . A A . 468 VAL HG23 1 1
9 15738 1 1 85 VAL N N 3.597 8.317 27.903 1.00 . A A . 468 VAL N 1 1
9 15739 1 1 85 VAL O O 4.194 6.971 25.684 1.00 . A A . 468 VAL O 1 1
9 15740 1 1 86 SER C C 2.672 7.518 21.972 1.00 . A A . 469 SER C 1 1
9 15741 1 1 86 SER CA C 2.854 6.907 23.350 1.00 . A A . 469 SER CA 1 1
9 15742 1 1 86 SER CB C 1.849 5.791 23.511 1.00 . A A . 469 SER CB 1 1
9 15743 1 1 86 SER H H 1.890 8.545 24.356 1.00 . A A . 469 SER H 1 1
9 15744 1 1 86 SER HA H 3.865 6.524 23.436 1.00 . A A . 469 SER HA 1 1
9 15745 1 1 86 SER HB2 H 2.130 5.146 24.326 1.00 . A A . 469 SER HB2 1 1
9 15746 1 1 86 SER HB3 H 0.859 6.198 23.671 1.00 . A A . 469 SER HB3 1 1
9 15747 1 1 86 SER HG H 2.764 4.666 22.220 1.00 . A A . 469 SER HG 1 1
9 15748 1 1 86 SER N N 2.593 7.868 24.445 1.00 . A A . 469 SER N 1 1
9 15749 1 1 86 SER O O 2.026 8.527 21.813 1.00 . A A . 469 SER O 1 1
9 15750 1 1 86 SER OG O 1.909 5.097 22.276 1.00 . A A . 469 SER OG 1 1
9 15751 1 1 87 GLY C C 3.353 8.889 19.521 1.00 . A A . 470 GLY C 1 1
9 15752 1 1 87 GLY CA C 3.148 7.375 19.594 1.00 . A A . 470 GLY CA 1 1
9 15753 1 1 87 GLY H H 3.769 6.050 21.178 1.00 . A A . 470 GLY H 1 1
9 15754 1 1 87 GLY HA2 H 3.898 6.893 18.989 1.00 . A A . 470 GLY HA2 1 1
9 15755 1 1 87 GLY HA3 H 2.171 7.130 19.207 1.00 . A A . 470 GLY HA3 1 1
9 15756 1 1 87 GLY N N 3.258 6.873 20.992 1.00 . A A . 470 GLY N 1 1
9 15757 1 1 87 GLY O O 2.402 9.642 19.433 1.00 . A A . 470 GLY O 1 1
9 15758 1 1 88 CYS C C 4.743 11.250 18.044 1.00 . A A . 471 CYS C 1 1
9 15759 1 1 88 CYS CA C 4.869 10.760 19.482 1.00 . A A . 471 CYS CA 1 1
9 15760 1 1 88 CYS CB C 6.304 11.009 19.981 1.00 . A A . 471 CYS CB 1 1
9 15761 1 1 88 CYS H H 5.326 8.664 19.621 1.00 . A A . 471 CYS H 1 1
9 15762 1 1 88 CYS HA H 4.148 11.288 20.097 1.00 . A A . 471 CYS HA 1 1
9 15763 1 1 88 CYS HB2 H 6.930 11.217 19.126 1.00 . A A . 471 CYS HB2 1 1
9 15764 1 1 88 CYS HB3 H 6.295 11.894 20.603 1.00 . A A . 471 CYS HB3 1 1
9 15765 1 1 88 CYS HG H 7.164 8.917 20.359 1.00 . A A . 471 CYS HG 1 1
9 15766 1 1 88 CYS N N 4.591 9.305 19.551 1.00 . A A . 471 CYS N 1 1
9 15767 1 1 88 CYS O O 4.365 10.501 17.167 1.00 . A A . 471 CYS O 1 1
9 15768 1 1 88 CYS SG S 7.096 9.687 20.927 1.00 . A A . 471 CYS SG 1 1
9 15769 1 1 89 GLY C C 5.751 12.190 15.448 1.00 . A A . 472 GLY C 1 1
9 15770 1 1 89 GLY CA C 4.959 13.050 16.441 1.00 . A A . 472 GLY CA 1 1
9 15771 1 1 89 GLY H H 5.361 13.065 18.564 1.00 . A A . 472 GLY H 1 1
9 15772 1 1 89 GLY HA2 H 3.923 13.076 16.142 1.00 . A A . 472 GLY HA2 1 1
9 15773 1 1 89 GLY HA3 H 5.355 14.057 16.432 1.00 . A A . 472 GLY HA3 1 1
9 15774 1 1 89 GLY N N 5.058 12.497 17.827 1.00 . A A . 472 GLY N 1 1
9 15775 1 1 89 GLY O O 5.250 11.215 14.921 1.00 . A A . 472 GLY O 1 1
9 15776 1 1 90 GLU C C 9.246 11.749 14.826 1.00 . A A . 473 GLU C 1 1
9 15777 1 1 90 GLU CA C 7.829 11.822 14.268 1.00 . A A . 473 GLU CA 1 1
9 15778 1 1 90 GLU CB C 7.834 12.573 12.914 1.00 . A A . 473 GLU CB 1 1
9 15779 1 1 90 GLU CD C 9.490 11.210 11.628 1.00 . A A . 473 GLU CD 1 1
9 15780 1 1 90 GLU CG C 8.009 11.567 11.772 1.00 . A A . 473 GLU CG 1 1
9 15781 1 1 90 GLU H H 7.324 13.372 15.662 1.00 . A A . 473 GLU H 1 1
9 15782 1 1 90 GLU HA H 7.436 10.816 14.161 1.00 . A A . 473 GLU HA 1 1
9 15783 1 1 90 GLU HB2 H 6.898 13.097 12.792 1.00 . A A . 473 GLU HB2 1 1
9 15784 1 1 90 GLU HB3 H 8.640 13.290 12.895 1.00 . A A . 473 GLU HB3 1 1
9 15785 1 1 90 GLU HG2 H 7.445 10.671 11.983 1.00 . A A . 473 GLU HG2 1 1
9 15786 1 1 90 GLU HG3 H 7.655 12.000 10.849 1.00 . A A . 473 GLU HG3 1 1
9 15787 1 1 90 GLU N N 6.971 12.581 15.212 1.00 . A A . 473 GLU N 1 1
9 15788 1 1 90 GLU O O 10.199 12.170 14.201 1.00 . A A . 473 GLU O 1 1
9 15789 1 1 90 GLU OE1 O 9.890 10.279 12.305 1.00 . A A . 473 GLU OE1 1 1
9 15790 1 1 90 GLU OE2 O 10.137 11.889 10.846 1.00 . A A . 473 GLU OE2 1 1
9 15791 1 1 91 ILE C C 11.686 10.358 15.789 1.00 . A A . 474 ILE C 1 1
9 15792 1 1 91 ILE CA C 10.677 11.082 16.642 1.00 . A A . 474 ILE CA 1 1
9 15793 1 1 91 ILE CB C 10.523 10.323 17.960 1.00 . A A . 474 ILE CB 1 1
9 15794 1 1 91 ILE CD1 C 10.090 10.604 20.417 1.00 . A A . 474 ILE CD1 1 1
9 15795 1 1 91 ILE CG1 C 10.153 11.314 19.060 1.00 . A A . 474 ILE CG1 1 1
9 15796 1 1 91 ILE CG2 C 11.865 9.629 18.308 1.00 . A A . 474 ILE CG2 1 1
9 15797 1 1 91 ILE H H 8.553 10.866 16.462 1.00 . A A . 474 ILE H 1 1
9 15798 1 1 91 ILE HA H 11.048 12.074 16.835 1.00 . A A . 474 ILE HA 1 1
9 15799 1 1 91 ILE HB H 9.743 9.602 17.858 1.00 . A A . 474 ILE HB 1 1
9 15800 1 1 91 ILE HD11 H 9.942 9.546 20.272 1.00 . A A . 474 ILE HD11 1 1
9 15801 1 1 91 ILE HD12 H 9.268 11.001 20.997 1.00 . A A . 474 ILE HD12 1 1
9 15802 1 1 91 ILE HD13 H 11.012 10.765 20.955 1.00 . A A . 474 ILE HD13 1 1
9 15803 1 1 91 ILE HG12 H 10.884 12.105 19.098 1.00 . A A . 474 ILE HG12 1 1
9 15804 1 1 91 ILE HG13 H 9.189 11.744 18.838 1.00 . A A . 474 ILE HG13 1 1
9 15805 1 1 91 ILE HG21 H 12.691 10.240 17.983 1.00 . A A . 474 ILE HG21 1 1
9 15806 1 1 91 ILE HG22 H 11.916 8.676 17.803 1.00 . A A . 474 ILE HG22 1 1
9 15807 1 1 91 ILE HG23 H 11.931 9.468 19.365 1.00 . A A . 474 ILE HG23 1 1
9 15808 1 1 91 ILE N N 9.351 11.201 16.003 1.00 . A A . 474 ILE N 1 1
9 15809 1 1 91 ILE O O 11.550 9.183 15.512 1.00 . A A . 474 ILE O 1 1
9 15810 1 1 92 LYS C C 14.886 10.180 15.492 1.00 . A A . 475 LYS C 1 1
9 15811 1 1 92 LYS CA C 13.735 10.485 14.557 1.00 . A A . 475 LYS CA 1 1
9 15812 1 1 92 LYS CB C 14.185 11.508 13.492 1.00 . A A . 475 LYS CB 1 1
9 15813 1 1 92 LYS CD C 14.607 11.575 11.008 1.00 . A A . 475 LYS CD 1 1
9 15814 1 1 92 LYS CE C 15.703 12.639 10.898 1.00 . A A . 475 LYS CE 1 1
9 15815 1 1 92 LYS CG C 14.812 10.761 12.298 1.00 . A A . 475 LYS CG 1 1
9 15816 1 1 92 LYS H H 12.729 12.040 15.631 1.00 . A A . 475 LYS H 1 1
9 15817 1 1 92 LYS HA H 13.370 9.561 14.107 1.00 . A A . 475 LYS HA 1 1
9 15818 1 1 92 LYS HB2 H 13.334 12.080 13.163 1.00 . A A . 475 LYS HB2 1 1
9 15819 1 1 92 LYS HB3 H 14.915 12.178 13.922 1.00 . A A . 475 LYS HB3 1 1
9 15820 1 1 92 LYS HD2 H 14.660 10.914 10.155 1.00 . A A . 475 LYS HD2 1 1
9 15821 1 1 92 LYS HD3 H 13.638 12.051 11.023 1.00 . A A . 475 LYS HD3 1 1
9 15822 1 1 92 LYS HE2 H 16.653 12.211 11.181 1.00 . A A . 475 LYS HE2 1 1
9 15823 1 1 92 LYS HE3 H 15.765 12.989 9.877 1.00 . A A . 475 LYS HE3 1 1
9 15824 1 1 92 LYS HG2 H 15.869 10.623 12.474 1.00 . A A . 475 LYS HG2 1 1
9 15825 1 1 92 LYS HG3 H 14.346 9.794 12.189 1.00 . A A . 475 LYS HG3 1 1
9 15826 1 1 92 LYS HZ1 H 15.301 13.459 12.769 1.00 . A A . 475 LYS HZ1 1 1
9 15827 1 1 92 LYS HZ2 H 14.519 14.248 11.485 1.00 . A A . 475 LYS HZ2 1 1
9 15828 1 1 92 LYS HZ3 H 16.182 14.483 11.739 1.00 . A A . 475 LYS HZ3 1 1
9 15829 1 1 92 LYS N N 12.682 11.086 15.385 1.00 . A A . 475 LYS N 1 1
9 15830 1 1 92 LYS NZ N 15.404 13.794 11.791 1.00 . A A . 475 LYS NZ 1 1
9 15831 1 1 92 LYS O O 15.386 11.073 16.145 1.00 . A A . 475 LYS O 1 1
9 15832 1 1 93 ILE C C 17.765 8.857 15.822 1.00 . A A . 476 ILE C 1 1
9 15833 1 1 93 ILE CA C 16.423 8.644 16.474 1.00 . A A . 476 ILE CA 1 1
9 15834 1 1 93 ILE CB C 16.331 7.198 16.937 1.00 . A A . 476 ILE CB 1 1
9 15835 1 1 93 ILE CD1 C 14.914 5.795 18.450 1.00 . A A . 476 ILE CD1 1 1
9 15836 1 1 93 ILE CG1 C 14.902 6.897 17.389 1.00 . A A . 476 ILE CG1 1 1
9 15837 1 1 93 ILE CG2 C 17.292 7.041 18.138 1.00 . A A . 476 ILE CG2 1 1
9 15838 1 1 93 ILE H H 14.895 8.243 15.009 1.00 . A A . 476 ILE H 1 1
9 15839 1 1 93 ILE HA H 16.346 9.307 17.326 1.00 . A A . 476 ILE HA 1 1
9 15840 1 1 93 ILE HB H 16.606 6.532 16.118 1.00 . A A . 476 ILE HB 1 1
9 15841 1 1 93 ILE HD11 H 15.359 6.170 19.354 1.00 . A A . 476 ILE HD11 1 1
9 15842 1 1 93 ILE HD12 H 15.485 4.950 18.094 1.00 . A A . 476 ILE HD12 1 1
9 15843 1 1 93 ILE HD13 H 13.905 5.477 18.658 1.00 . A A . 476 ILE HD13 1 1
9 15844 1 1 93 ILE HG12 H 14.459 7.791 17.802 1.00 . A A . 476 ILE HG12 1 1
9 15845 1 1 93 ILE HG13 H 14.317 6.576 16.542 1.00 . A A . 476 ILE HG13 1 1
9 15846 1 1 93 ILE HG21 H 18.281 7.373 17.855 1.00 . A A . 476 ILE HG21 1 1
9 15847 1 1 93 ILE HG22 H 17.342 6.012 18.443 1.00 . A A . 476 ILE HG22 1 1
9 15848 1 1 93 ILE HG23 H 16.941 7.642 18.966 1.00 . A A . 476 ILE HG23 1 1
9 15849 1 1 93 ILE N N 15.305 8.945 15.556 1.00 . A A . 476 ILE N 1 1
9 15850 1 1 93 ILE O O 18.038 8.341 14.756 1.00 . A A . 476 ILE O 1 1
9 15851 1 1 94 ASN C C 20.968 8.981 16.559 1.00 . A A . 477 ASN C 1 1
9 15852 1 1 94 ASN CA C 19.929 9.906 15.950 1.00 . A A . 477 ASN CA 1 1
9 15853 1 1 94 ASN CB C 20.287 11.353 16.296 1.00 . A A . 477 ASN CB 1 1
9 15854 1 1 94 ASN CG C 19.135 12.263 15.870 1.00 . A A . 477 ASN CG 1 1
9 15855 1 1 94 ASN H H 18.307 10.011 17.348 1.00 . A A . 477 ASN H 1 1
9 15856 1 1 94 ASN HA H 19.916 9.760 14.871 1.00 . A A . 477 ASN HA 1 1
9 15857 1 1 94 ASN HB2 H 20.442 11.449 17.361 1.00 . A A . 477 ASN HB2 1 1
9 15858 1 1 94 ASN HB3 H 21.187 11.645 15.775 1.00 . A A . 477 ASN HB3 1 1
9 15859 1 1 94 ASN HD21 H 20.004 12.784 14.161 1.00 . A A . 477 ASN HD21 1 1
9 15860 1 1 94 ASN HD22 H 18.484 13.484 14.447 1.00 . A A . 477 ASN HD22 1 1
9 15861 1 1 94 ASN N N 18.585 9.624 16.489 1.00 . A A . 477 ASN N 1 1
9 15862 1 1 94 ASN ND2 N 19.214 12.896 14.732 1.00 . A A . 477 ASN ND2 1 1
9 15863 1 1 94 ASN O O 21.239 9.031 17.754 1.00 . A A . 477 ASN O 1 1
9 15864 1 1 94 ASN OD1 O 18.150 12.398 16.566 1.00 . A A . 477 ASN OD1 1 1
9 15865 1 1 95 GLU C C 23.810 7.881 16.664 1.00 . A A . 478 GLU C 1 1
9 15866 1 1 95 GLU CA C 22.541 7.173 16.179 1.00 . A A . 478 GLU CA 1 1
9 15867 1 1 95 GLU CB C 22.914 6.265 14.994 1.00 . A A . 478 GLU CB 1 1
9 15868 1 1 95 GLU CD C 22.190 4.068 14.050 1.00 . A A . 478 GLU CD 1 1
9 15869 1 1 95 GLU CG C 21.704 5.406 14.616 1.00 . A A . 478 GLU CG 1 1
9 15870 1 1 95 GLU H H 21.204 8.114 14.797 1.00 . A A . 478 GLU H 1 1
9 15871 1 1 95 GLU HA H 22.133 6.582 16.998 1.00 . A A . 478 GLU HA 1 1
9 15872 1 1 95 GLU HB2 H 23.207 6.873 14.150 1.00 . A A . 478 GLU HB2 1 1
9 15873 1 1 95 GLU HB3 H 23.739 5.625 15.274 1.00 . A A . 478 GLU HB3 1 1
9 15874 1 1 95 GLU HG2 H 21.096 5.223 15.490 1.00 . A A . 478 GLU HG2 1 1
9 15875 1 1 95 GLU HG3 H 21.113 5.915 13.868 1.00 . A A . 478 GLU HG3 1 1
9 15876 1 1 95 GLU N N 21.509 8.135 15.721 1.00 . A A . 478 GLU N 1 1
9 15877 1 1 95 GLU O O 24.673 7.248 17.247 1.00 . A A . 478 GLU O 1 1
9 15878 1 1 95 GLU OE1 O 22.999 3.456 14.729 1.00 . A A . 478 GLU OE1 1 1
9 15879 1 1 95 GLU OE2 O 21.724 3.735 12.973 1.00 . A A . 478 GLU OE2 1 1
9 15880 1 1 96 GLU C C 25.404 9.507 18.289 1.00 . A A . 479 GLU C 1 1
9 15881 1 1 96 GLU CA C 25.154 9.895 16.861 1.00 . A A . 479 GLU CA 1 1
9 15882 1 1 96 GLU CB C 24.904 11.412 16.777 1.00 . A A . 479 GLU CB 1 1
9 15883 1 1 96 GLU CD C 24.762 11.243 14.290 1.00 . A A . 479 GLU CD 1 1
9 15884 1 1 96 GLU CG C 25.465 11.942 15.455 1.00 . A A . 479 GLU CG 1 1
9 15885 1 1 96 GLU H H 23.225 9.648 15.904 1.00 . A A . 479 GLU H 1 1
9 15886 1 1 96 GLU HA H 25.991 9.592 16.260 1.00 . A A . 479 GLU HA 1 1
9 15887 1 1 96 GLU HB2 H 23.844 11.609 16.825 1.00 . A A . 479 GLU HB2 1 1
9 15888 1 1 96 GLU HB3 H 25.395 11.907 17.602 1.00 . A A . 479 GLU HB3 1 1
9 15889 1 1 96 GLU HG2 H 25.296 13.006 15.386 1.00 . A A . 479 GLU HG2 1 1
9 15890 1 1 96 GLU HG3 H 26.526 11.745 15.402 1.00 . A A . 479 GLU HG3 1 1
9 15891 1 1 96 GLU N N 23.927 9.175 16.396 1.00 . A A . 479 GLU N 1 1
9 15892 1 1 96 GLU O O 26.476 9.675 18.840 1.00 . A A . 479 GLU O 1 1
9 15893 1 1 96 GLU OE1 O 23.601 10.918 14.476 1.00 . A A . 479 GLU OE1 1 1
9 15894 1 1 96 GLU OE2 O 25.425 11.076 13.281 1.00 . A A . 479 GLU OE2 1 1
9 15895 1 1 97 ALA C C 23.049 7.824 20.378 1.00 . A A . 480 ALA C 1 1
9 15896 1 1 97 ALA CA C 24.361 8.539 20.207 1.00 . A A . 480 ALA CA 1 1
9 15897 1 1 97 ALA CB C 24.420 9.755 21.151 1.00 . A A . 480 ALA CB 1 1
9 15898 1 1 97 ALA H H 23.563 8.927 18.309 1.00 . A A . 480 ALA H 1 1
9 15899 1 1 97 ALA HA H 25.187 7.847 20.377 1.00 . A A . 480 ALA HA 1 1
9 15900 1 1 97 ALA HB1 H 23.734 10.515 20.810 1.00 . A A . 480 ALA HB1 1 1
9 15901 1 1 97 ALA HB2 H 25.422 10.158 21.163 1.00 . A A . 480 ALA HB2 1 1
9 15902 1 1 97 ALA HB3 H 24.147 9.453 22.152 1.00 . A A . 480 ALA HB3 1 1
9 15903 1 1 97 ALA N N 24.376 8.999 18.834 1.00 . A A . 480 ALA N 1 1
9 15904 1 1 97 ALA O O 22.903 6.696 19.973 1.00 . A A . 480 ALA O 1 1
9 15905 1 1 98 LYS C C 19.794 9.045 21.520 1.00 . A A . 481 LYS C 1 1
9 15906 1 1 98 LYS CA C 20.769 7.922 21.129 1.00 . A A . 481 LYS CA 1 1
9 15907 1 1 98 LYS CB C 20.851 6.878 22.292 1.00 . A A . 481 LYS CB 1 1
9 15908 1 1 98 LYS CD C 20.472 5.027 20.506 1.00 . A A . 481 LYS CD 1 1
9 15909 1 1 98 LYS CE C 18.966 5.245 20.662 1.00 . A A . 481 LYS CE 1 1
9 15910 1 1 98 LYS CG C 21.205 5.430 21.809 1.00 . A A . 481 LYS CG 1 1
9 15911 1 1 98 LYS H H 22.285 9.441 21.195 1.00 . A A . 481 LYS H 1 1
9 15912 1 1 98 LYS HA H 20.432 7.481 20.211 1.00 . A A . 481 LYS HA 1 1
9 15913 1 1 98 LYS HB2 H 21.618 7.195 22.979 1.00 . A A . 481 LYS HB2 1 1
9 15914 1 1 98 LYS HB3 H 19.908 6.853 22.815 1.00 . A A . 481 LYS HB3 1 1
9 15915 1 1 98 LYS HD2 H 20.847 5.589 19.673 1.00 . A A . 481 LYS HD2 1 1
9 15916 1 1 98 LYS HD3 H 20.651 3.978 20.315 1.00 . A A . 481 LYS HD3 1 1
9 15917 1 1 98 LYS HE2 H 18.694 5.167 21.705 1.00 . A A . 481 LYS HE2 1 1
9 15918 1 1 98 LYS HE3 H 18.696 6.222 20.299 1.00 . A A . 481 LYS HE3 1 1
9 15919 1 1 98 LYS HG2 H 22.267 5.352 21.662 1.00 . A A . 481 LYS HG2 1 1
9 15920 1 1 98 LYS HG3 H 20.927 4.736 22.585 1.00 . A A . 481 LYS HG3 1 1
9 15921 1 1 98 LYS HZ1 H 17.278 4.106 20.270 1.00 . A A . 481 LYS HZ1 1 1
9 15922 1 1 98 LYS HZ2 H 18.723 3.305 19.941 1.00 . A A . 481 LYS HZ2 1 1
9 15923 1 1 98 LYS HZ3 H 18.151 4.512 18.892 1.00 . A A . 481 LYS HZ3 1 1
9 15924 1 1 98 LYS N N 22.109 8.517 20.916 1.00 . A A . 481 LYS N 1 1
9 15925 1 1 98 LYS NZ N 18.220 4.214 19.884 1.00 . A A . 481 LYS NZ 1 1
9 15926 1 1 98 LYS O O 19.367 9.128 22.649 1.00 . A A . 481 LYS O 1 1
9 15927 1 1 99 THR C C 17.326 11.059 19.875 1.00 . A A . 482 THR C 1 1
9 15928 1 1 99 THR CA C 18.519 11.038 20.848 1.00 . A A . 482 THR CA 1 1
9 15929 1 1 99 THR CB C 19.280 12.328 20.686 1.00 . A A . 482 THR CB 1 1
9 15930 1 1 99 THR CG2 C 20.232 12.525 21.872 1.00 . A A . 482 THR CG2 1 1
9 15931 1 1 99 THR H H 19.843 9.785 19.647 1.00 . A A . 482 THR H 1 1
9 15932 1 1 99 THR HA H 18.156 10.958 21.870 1.00 . A A . 482 THR HA 1 1
9 15933 1 1 99 THR HB H 18.609 13.163 20.541 1.00 . A A . 482 THR HB 1 1
9 15934 1 1 99 THR HG1 H 19.781 11.398 19.060 1.00 . A A . 482 THR HG1 1 1
9 15935 1 1 99 THR HG21 H 19.688 12.910 22.712 1.00 . A A . 482 THR HG21 1 1
9 15936 1 1 99 THR HG22 H 21.008 13.216 21.609 1.00 . A A . 482 THR HG22 1 1
9 15937 1 1 99 THR HG23 H 20.671 11.577 22.146 1.00 . A A . 482 THR HG23 1 1
9 15938 1 1 99 THR N N 19.470 9.899 20.556 1.00 . A A . 482 THR N 1 1
9 15939 1 1 99 THR O O 17.470 10.721 18.728 1.00 . A A . 482 THR O 1 1
9 15940 1 1 99 THR OG1 O 20.122 12.139 19.564 1.00 . A A . 482 THR OG1 1 1
9 15941 1 1 100 PHE C C 14.754 12.946 18.920 1.00 . A A . 483 PHE C 1 1
9 15942 1 1 100 PHE CA C 14.954 11.544 19.472 1.00 . A A . 483 PHE CA 1 1
9 15943 1 1 100 PHE CB C 13.703 11.132 20.277 1.00 . A A . 483 PHE CB 1 1
9 15944 1 1 100 PHE CD1 C 13.321 13.137 21.783 1.00 . A A . 483 PHE CD1 1 1
9 15945 1 1 100 PHE CD2 C 13.822 11.037 22.786 1.00 . A A . 483 PHE CD2 1 1
9 15946 1 1 100 PHE CE1 C 13.170 13.694 23.036 1.00 . A A . 483 PHE CE1 1 1
9 15947 1 1 100 PHE CE2 C 13.670 11.596 24.034 1.00 . A A . 483 PHE CE2 1 1
9 15948 1 1 100 PHE CG C 13.647 11.796 21.650 1.00 . A A . 483 PHE CG 1 1
9 15949 1 1 100 PHE CZ C 13.345 12.917 24.160 1.00 . A A . 483 PHE CZ 1 1
9 15950 1 1 100 PHE H H 16.116 11.809 21.274 1.00 . A A . 483 PHE H 1 1
9 15951 1 1 100 PHE HA H 15.091 10.857 18.624 1.00 . A A . 483 PHE HA 1 1
9 15952 1 1 100 PHE HB2 H 12.828 11.414 19.732 1.00 . A A . 483 PHE HB2 1 1
9 15953 1 1 100 PHE HB3 H 13.707 10.062 20.409 1.00 . A A . 483 PHE HB3 1 1
9 15954 1 1 100 PHE HD1 H 13.180 13.746 20.904 1.00 . A A . 483 PHE HD1 1 1
9 15955 1 1 100 PHE HD2 H 14.073 9.995 22.696 1.00 . A A . 483 PHE HD2 1 1
9 15956 1 1 100 PHE HE1 H 12.910 14.738 23.137 1.00 . A A . 483 PHE HE1 1 1
9 15957 1 1 100 PHE HE2 H 13.808 10.988 24.917 1.00 . A A . 483 PHE HE2 1 1
9 15958 1 1 100 PHE HZ H 13.218 13.344 25.134 1.00 . A A . 483 PHE HZ 1 1
9 15959 1 1 100 PHE N N 16.170 11.493 20.359 1.00 . A A . 483 PHE N 1 1
9 15960 1 1 100 PHE O O 15.110 13.916 19.556 1.00 . A A . 483 PHE O 1 1
9 15961 1 1 101 GLU C C 12.465 14.700 17.049 1.00 . A A . 484 GLU C 1 1
9 15962 1 1 101 GLU CA C 13.946 14.350 17.113 1.00 . A A . 484 GLU CA 1 1
9 15963 1 1 101 GLU CB C 14.487 14.293 15.679 1.00 . A A . 484 GLU CB 1 1
9 15964 1 1 101 GLU CD C 15.739 15.763 14.108 1.00 . A A . 484 GLU CD 1 1
9 15965 1 1 101 GLU CG C 14.600 15.712 15.126 1.00 . A A . 484 GLU CG 1 1
9 15966 1 1 101 GLU H H 13.915 12.209 17.271 1.00 . A A . 484 GLU H 1 1
9 15967 1 1 101 GLU HA H 14.460 15.106 17.686 1.00 . A A . 484 GLU HA 1 1
9 15968 1 1 101 GLU HB2 H 15.457 13.823 15.676 1.00 . A A . 484 GLU HB2 1 1
9 15969 1 1 101 GLU HB3 H 13.814 13.718 15.061 1.00 . A A . 484 GLU HB3 1 1
9 15970 1 1 101 GLU HG2 H 13.675 15.992 14.643 1.00 . A A . 484 GLU HG2 1 1
9 15971 1 1 101 GLU HG3 H 14.807 16.404 15.928 1.00 . A A . 484 GLU HG3 1 1
9 15972 1 1 101 GLU N N 14.181 13.022 17.738 1.00 . A A . 484 GLU N 1 1
9 15973 1 1 101 GLU O O 11.737 14.163 16.242 1.00 . A A . 484 GLU O 1 1
9 15974 1 1 101 GLU OE1 O 16.865 15.594 14.547 1.00 . A A . 484 GLU OE1 1 1
9 15975 1 1 101 GLU OE2 O 15.419 15.963 12.949 1.00 . A A . 484 GLU OE2 1 1
9 15976 1 1 102 LEU C C 10.513 17.513 18.183 1.00 . A A . 485 LEU C 1 1
9 15977 1 1 102 LEU CA C 10.630 16.027 17.891 1.00 . A A . 485 LEU CA 1 1
9 15978 1 1 102 LEU CB C 9.907 15.245 18.998 1.00 . A A . 485 LEU CB 1 1
9 15979 1 1 102 LEU CD1 C 7.830 13.992 19.584 1.00 . A A . 485 LEU CD1 1 1
9 15980 1 1 102 LEU CD2 C 7.721 15.872 17.957 1.00 . A A . 485 LEU CD2 1 1
9 15981 1 1 102 LEU CG C 8.578 14.707 18.457 1.00 . A A . 485 LEU CG 1 1
9 15982 1 1 102 LEU H H 12.696 16.056 18.492 1.00 . A A . 485 LEU H 1 1
9 15983 1 1 102 LEU HA H 10.191 15.818 16.914 1.00 . A A . 485 LEU HA 1 1
9 15984 1 1 102 LEU HB2 H 10.524 14.423 19.321 1.00 . A A . 485 LEU HB2 1 1
9 15985 1 1 102 LEU HB3 H 9.718 15.897 19.839 1.00 . A A . 485 LEU HB3 1 1
9 15986 1 1 102 LEU HD11 H 7.414 14.719 20.262 1.00 . A A . 485 LEU HD11 1 1
9 15987 1 1 102 LEU HD12 H 8.510 13.353 20.125 1.00 . A A . 485 LEU HD12 1 1
9 15988 1 1 102 LEU HD13 H 7.033 13.396 19.171 1.00 . A A . 485 LEU HD13 1 1
9 15989 1 1 102 LEU HD21 H 6.681 15.581 17.946 1.00 . A A . 485 LEU HD21 1 1
9 15990 1 1 102 LEU HD22 H 8.022 16.144 16.958 1.00 . A A . 485 LEU HD22 1 1
9 15991 1 1 102 LEU HD23 H 7.844 16.723 18.611 1.00 . A A . 485 LEU HD23 1 1
9 15992 1 1 102 LEU HG H 8.766 14.019 17.648 1.00 . A A . 485 LEU HG 1 1
9 15993 1 1 102 LEU N N 12.058 15.621 17.883 1.00 . A A . 485 LEU N 1 1
9 15994 1 1 102 LEU O O 11.396 18.100 18.775 1.00 . A A . 485 LEU O 1 1
9 15995 1 1 103 GLY C C 10.301 20.344 17.271 1.00 . A A . 486 GLY C 1 1
9 15996 1 1 103 GLY CA C 9.251 19.547 18.019 1.00 . A A . 486 GLY CA 1 1
9 15997 1 1 103 GLY H H 8.744 17.590 17.293 1.00 . A A . 486 GLY H 1 1
9 15998 1 1 103 GLY HA2 H 8.266 19.851 17.695 1.00 . A A . 486 GLY HA2 1 1
9 15999 1 1 103 GLY HA3 H 9.356 19.738 19.071 1.00 . A A . 486 GLY HA3 1 1
9 16000 1 1 103 GLY N N 9.430 18.097 17.767 1.00 . A A . 486 GLY N 1 1
9 16001 1 1 103 GLY O O 10.288 20.411 16.057 1.00 . A A . 486 GLY O 1 1
9 16002 1 1 104 GLY C C 13.631 21.428 18.008 1.00 . A A . 487 GLY C 1 1
9 16003 1 1 104 GLY CA C 12.271 21.746 17.381 1.00 . A A . 487 GLY CA 1 1
9 16004 1 1 104 GLY H H 11.143 20.849 19.004 1.00 . A A . 487 GLY H 1 1
9 16005 1 1 104 GLY HA2 H 12.311 21.527 16.326 1.00 . A A . 487 GLY HA2 1 1
9 16006 1 1 104 GLY HA3 H 12.055 22.795 17.518 1.00 . A A . 487 GLY HA3 1 1
9 16007 1 1 104 GLY N N 11.191 20.934 18.020 1.00 . A A . 487 GLY N 1 1
9 16008 1 1 104 GLY O O 14.522 22.255 18.008 1.00 . A A . 487 GLY O 1 1
9 16009 1 1 105 HIS C C 15.309 18.368 19.048 1.00 . A A . 488 HIS C 1 1
9 16010 1 1 105 HIS CA C 15.065 19.871 19.155 1.00 . A A . 488 HIS CA 1 1
9 16011 1 1 105 HIS CB C 15.018 20.269 20.639 1.00 . A A . 488 HIS CB 1 1
9 16012 1 1 105 HIS CD2 C 17.642 20.341 20.578 1.00 . A A . 488 HIS CD2 1 1
9 16013 1 1 105 HIS CE1 C 17.870 20.579 22.626 1.00 . A A . 488 HIS CE1 1 1
9 16014 1 1 105 HIS CG C 16.409 20.368 21.203 1.00 . A A . 488 HIS CG 1 1
9 16015 1 1 105 HIS H H 13.027 19.593 18.513 1.00 . A A . 488 HIS H 1 1
9 16016 1 1 105 HIS HA H 15.861 20.399 18.635 1.00 . A A . 488 HIS HA 1 1
9 16017 1 1 105 HIS HB2 H 14.538 21.227 20.752 1.00 . A A . 488 HIS HB2 1 1
9 16018 1 1 105 HIS HB3 H 14.478 19.531 21.201 1.00 . A A . 488 HIS HB3 1 1
9 16019 1 1 105 HIS HD1 H 15.958 20.562 23.096 1.00 . A A . 488 HIS HD1 1 1
9 16020 1 1 105 HIS HD2 H 17.812 20.228 19.517 1.00 . A A . 488 HIS HD2 1 1
9 16021 1 1 105 HIS HE1 H 18.269 20.704 23.591 1.00 . A A . 488 HIS HE1 1 1
9 16022 1 1 105 HIS N N 13.770 20.237 18.532 1.00 . A A . 488 HIS N 1 1
9 16023 1 1 105 HIS ND1 N 16.647 20.511 22.401 1.00 . A A . 488 HIS ND1 1 1
9 16024 1 1 105 HIS NE2 N 18.605 20.479 21.519 1.00 . A A . 488 HIS NE2 1 1
9 16025 1 1 105 HIS O O 14.374 17.591 18.995 1.00 . A A . 488 HIS O 1 1
9 16026 1 1 106 THR C C 17.633 16.061 20.156 1.00 . A A . 489 THR C 1 1
9 16027 1 1 106 THR CA C 16.907 16.539 18.917 1.00 . A A . 489 THR CA 1 1
9 16028 1 1 106 THR CB C 17.827 16.348 17.709 1.00 . A A . 489 THR CB 1 1
9 16029 1 1 106 THR CG2 C 18.006 14.860 17.392 1.00 . A A . 489 THR CG2 1 1
9 16030 1 1 106 THR H H 17.283 18.657 19.067 1.00 . A A . 489 THR H 1 1
9 16031 1 1 106 THR HA H 16.006 15.968 18.806 1.00 . A A . 489 THR HA 1 1
9 16032 1 1 106 THR HB H 18.773 16.870 17.834 1.00 . A A . 489 THR HB 1 1
9 16033 1 1 106 THR HG1 H 17.634 17.563 16.212 1.00 . A A . 489 THR HG1 1 1
9 16034 1 1 106 THR HG21 H 18.737 14.740 16.604 1.00 . A A . 489 THR HG21 1 1
9 16035 1 1 106 THR HG22 H 17.065 14.442 17.070 1.00 . A A . 489 THR HG22 1 1
9 16036 1 1 106 THR HG23 H 18.345 14.336 18.275 1.00 . A A . 489 THR HG23 1 1
9 16037 1 1 106 THR N N 16.569 17.988 19.020 1.00 . A A . 489 THR N 1 1
9 16038 1 1 106 THR O O 18.823 16.268 20.298 1.00 . A A . 489 THR O 1 1
9 16039 1 1 106 THR OG1 O 17.109 16.865 16.608 1.00 . A A . 489 THR OG1 1 1
9 16040 1 1 107 PHE C C 16.902 13.726 22.943 1.00 . A A . 490 PHE C 1 1
9 16041 1 1 107 PHE CA C 17.586 14.943 22.284 1.00 . A A . 490 PHE CA 1 1
9 16042 1 1 107 PHE CB C 17.610 16.097 23.300 1.00 . A A . 490 PHE CB 1 1
9 16043 1 1 107 PHE CD1 C 15.446 15.700 24.551 1.00 . A A . 490 PHE CD1 1 1
9 16044 1 1 107 PHE CD2 C 15.626 17.666 23.211 1.00 . A A . 490 PHE CD2 1 1
9 16045 1 1 107 PHE CE1 C 14.176 16.080 24.930 1.00 . A A . 490 PHE CE1 1 1
9 16046 1 1 107 PHE CE2 C 14.354 18.038 23.594 1.00 . A A . 490 PHE CE2 1 1
9 16047 1 1 107 PHE CG C 16.184 16.492 23.689 1.00 . A A . 490 PHE CG 1 1
9 16048 1 1 107 PHE CZ C 13.634 17.246 24.451 1.00 . A A . 490 PHE CZ 1 1
9 16049 1 1 107 PHE H H 15.947 15.265 20.892 1.00 . A A . 490 PHE H 1 1
9 16050 1 1 107 PHE HA H 18.600 14.667 22.027 1.00 . A A . 490 PHE HA 1 1
9 16051 1 1 107 PHE HB2 H 18.144 15.787 24.187 1.00 . A A . 490 PHE HB2 1 1
9 16052 1 1 107 PHE HB3 H 18.109 16.951 22.867 1.00 . A A . 490 PHE HB3 1 1
9 16053 1 1 107 PHE HD1 H 15.867 14.781 24.930 1.00 . A A . 490 PHE HD1 1 1
9 16054 1 1 107 PHE HD2 H 16.188 18.291 22.534 1.00 . A A . 490 PHE HD2 1 1
9 16055 1 1 107 PHE HE1 H 13.607 15.459 25.604 1.00 . A A . 490 PHE HE1 1 1
9 16056 1 1 107 PHE HE2 H 13.925 18.956 23.224 1.00 . A A . 490 PHE HE2 1 1
9 16057 1 1 107 PHE HZ H 12.646 17.545 24.757 1.00 . A A . 490 PHE HZ 1 1
9 16058 1 1 107 PHE N N 16.909 15.429 21.049 1.00 . A A . 490 PHE N 1 1
9 16059 1 1 107 PHE O O 15.736 13.465 22.749 1.00 . A A . 490 PHE O 1 1
9 16060 1 1 108 ALA C C 18.386 11.229 25.239 1.00 . A A . 491 ALA C 1 1
9 16061 1 1 108 ALA CA C 17.232 11.810 24.451 1.00 . A A . 491 ALA CA 1 1
9 16062 1 1 108 ALA CB C 16.593 10.737 23.549 1.00 . A A . 491 ALA CB 1 1
9 16063 1 1 108 ALA H H 18.623 13.307 23.824 1.00 . A A . 491 ALA H 1 1
9 16064 1 1 108 ALA HA H 16.547 12.137 25.122 1.00 . A A . 491 ALA HA 1 1
9 16065 1 1 108 ALA HB1 H 16.265 11.172 22.635 1.00 . A A . 491 ALA HB1 1 1
9 16066 1 1 108 ALA HB2 H 15.743 10.321 24.052 1.00 . A A . 491 ALA HB2 1 1
9 16067 1 1 108 ALA HB3 H 17.291 9.947 23.352 1.00 . A A . 491 ALA HB3 1 1
9 16068 1 1 108 ALA N N 17.698 13.019 23.714 1.00 . A A . 491 ALA N 1 1
9 16069 1 1 108 ALA O O 19.112 11.972 25.861 1.00 . A A . 491 ALA O 1 1
9 16070 1 1 109 GLU C C 20.882 10.193 25.960 1.00 . A A . 492 GLU C 1 1
9 16071 1 1 109 GLU CA C 19.662 9.306 25.995 1.00 . A A . 492 GLU CA 1 1
9 16072 1 1 109 GLU CB C 20.022 7.987 25.342 1.00 . A A . 492 GLU CB 1 1
9 16073 1 1 109 GLU CD C 22.354 7.706 26.168 1.00 . A A . 492 GLU CD 1 1
9 16074 1 1 109 GLU CG C 20.920 7.190 26.285 1.00 . A A . 492 GLU CG 1 1
9 16075 1 1 109 GLU H H 17.900 9.373 24.742 1.00 . A A . 492 GLU H 1 1
9 16076 1 1 109 GLU HA H 19.361 9.161 27.030 1.00 . A A . 492 GLU HA 1 1
9 16077 1 1 109 GLU HB2 H 19.134 7.437 25.132 1.00 . A A . 492 GLU HB2 1 1
9 16078 1 1 109 GLU HB3 H 20.538 8.177 24.434 1.00 . A A . 492 GLU HB3 1 1
9 16079 1 1 109 GLU HG2 H 20.581 7.309 27.301 1.00 . A A . 492 GLU HG2 1 1
9 16080 1 1 109 GLU HG3 H 20.894 6.144 26.018 1.00 . A A . 492 GLU HG3 1 1
9 16081 1 1 109 GLU N N 18.531 9.930 25.228 1.00 . A A . 492 GLU N 1 1
9 16082 1 1 109 GLU O O 21.679 10.134 25.044 1.00 . A A . 492 GLU O 1 1
9 16083 1 1 109 GLU OE1 O 22.809 7.792 25.040 1.00 . A A . 492 GLU OE1 1 1
9 16084 1 1 109 GLU OE2 O 22.913 7.988 27.216 1.00 . A A . 492 GLU OE2 1 1
9 16085 1 1 110 GLY C C 21.678 13.266 27.551 1.00 . A A . 493 GLY C 1 1
9 16086 1 1 110 GLY CA C 22.154 11.910 27.032 1.00 . A A . 493 GLY CA 1 1
9 16087 1 1 110 GLY H H 20.331 10.997 27.675 1.00 . A A . 493 GLY H 1 1
9 16088 1 1 110 GLY HA2 H 22.899 11.502 27.694 1.00 . A A . 493 GLY HA2 1 1
9 16089 1 1 110 GLY HA3 H 22.580 12.033 26.039 1.00 . A A . 493 GLY HA3 1 1
9 16090 1 1 110 GLY N N 21.004 10.996 26.962 1.00 . A A . 493 GLY N 1 1
9 16091 1 1 110 GLY O O 22.443 14.209 27.629 1.00 . A A . 493 GLY O 1 1
9 16092 1 1 111 ASP C C 18.814 14.429 29.510 1.00 . A A . 494 ASP C 1 1
9 16093 1 1 111 ASP CA C 19.865 14.632 28.412 1.00 . A A . 494 ASP CA 1 1
9 16094 1 1 111 ASP CB C 19.209 15.368 27.234 1.00 . A A . 494 ASP CB 1 1
9 16095 1 1 111 ASP CG C 18.861 16.796 27.654 1.00 . A A . 494 ASP CG 1 1
9 16096 1 1 111 ASP H H 19.806 12.544 27.810 1.00 . A A . 494 ASP H 1 1
9 16097 1 1 111 ASP HA H 20.687 15.219 28.818 1.00 . A A . 494 ASP HA 1 1
9 16098 1 1 111 ASP HB2 H 19.892 15.399 26.397 1.00 . A A . 494 ASP HB2 1 1
9 16099 1 1 111 ASP HB3 H 18.307 14.853 26.937 1.00 . A A . 494 ASP HB3 1 1
9 16100 1 1 111 ASP N N 20.401 13.339 27.898 1.00 . A A . 494 ASP N 1 1
9 16101 1 1 111 ASP O O 18.568 13.323 29.952 1.00 . A A . 494 ASP O 1 1
9 16102 1 1 111 ASP OD1 O 19.789 17.489 28.036 1.00 . A A . 494 ASP OD1 1 1
9 16103 1 1 111 ASP OD2 O 17.685 17.114 27.567 1.00 . A A . 494 ASP OD2 1 1
9 16104 1 1 112 TYR C C 15.866 16.106 30.480 1.00 . A A . 495 TYR C 1 1
9 16105 1 1 112 TYR CA C 17.170 15.475 30.989 1.00 . A A . 495 TYR CA 1 1
9 16106 1 1 112 TYR CB C 17.705 16.304 32.177 1.00 . A A . 495 TYR CB 1 1
9 16107 1 1 112 TYR CD1 C 16.524 15.194 34.111 1.00 . A A . 495 TYR CD1 1 1
9 16108 1 1 112 TYR CD2 C 15.993 17.456 33.621 1.00 . A A . 495 TYR CD2 1 1
9 16109 1 1 112 TYR CE1 C 15.654 15.225 35.183 1.00 . A A . 495 TYR CE1 1 1
9 16110 1 1 112 TYR CE2 C 15.126 17.488 34.690 1.00 . A A . 495 TYR CE2 1 1
9 16111 1 1 112 TYR CG C 16.701 16.311 33.325 1.00 . A A . 495 TYR CG 1 1
9 16112 1 1 112 TYR CZ C 14.949 16.373 35.480 1.00 . A A . 495 TYR CZ 1 1
9 16113 1 1 112 TYR H H 18.459 16.388 29.524 1.00 . A A . 495 TYR H 1 1
9 16114 1 1 112 TYR HA H 16.988 14.441 31.277 1.00 . A A . 495 TYR HA 1 1
9 16115 1 1 112 TYR HB2 H 18.634 15.879 32.526 1.00 . A A . 495 TYR HB2 1 1
9 16116 1 1 112 TYR HB3 H 17.882 17.321 31.859 1.00 . A A . 495 TYR HB3 1 1
9 16117 1 1 112 TYR HD1 H 17.070 14.290 33.887 1.00 . A A . 495 TYR HD1 1 1
9 16118 1 1 112 TYR HD2 H 16.118 18.338 33.009 1.00 . A A . 495 TYR HD2 1 1
9 16119 1 1 112 TYR HE1 H 15.528 14.346 35.795 1.00 . A A . 495 TYR HE1 1 1
9 16120 1 1 112 TYR HE2 H 14.581 18.392 34.912 1.00 . A A . 495 TYR HE2 1 1
9 16121 1 1 112 TYR HH H 14.301 17.187 37.081 1.00 . A A . 495 TYR HH 1 1
9 16122 1 1 112 TYR N N 18.215 15.527 29.921 1.00 . A A . 495 TYR N 1 1
9 16123 1 1 112 TYR O O 15.853 17.269 30.120 1.00 . A A . 495 TYR O 1 1
9 16124 1 1 112 TYR OH O 14.088 16.410 36.557 1.00 . A A . 495 TYR OH 1 1
9 16125 1 1 113 ILE C C 12.334 15.687 30.966 1.00 . A A . 496 ILE C 1 1
9 16126 1 1 113 ILE CA C 13.482 15.899 29.973 1.00 . A A . 496 ILE CA 1 1
9 16127 1 1 113 ILE CB C 13.126 15.249 28.615 1.00 . A A . 496 ILE CB 1 1
9 16128 1 1 113 ILE CD1 C 12.353 13.170 29.795 1.00 . A A . 496 ILE CD1 1 1
9 16129 1 1 113 ILE CG1 C 11.986 14.242 28.762 1.00 . A A . 496 ILE CG1 1 1
9 16130 1 1 113 ILE CG2 C 14.369 14.526 28.059 1.00 . A A . 496 ILE CG2 1 1
9 16131 1 1 113 ILE H H 14.834 14.399 30.785 1.00 . A A . 496 ILE H 1 1
9 16132 1 1 113 ILE HA H 13.610 16.957 29.844 1.00 . A A . 496 ILE HA 1 1
9 16133 1 1 113 ILE HB H 12.802 16.037 27.927 1.00 . A A . 496 ILE HB 1 1
9 16134 1 1 113 ILE HD11 H 12.447 12.212 29.305 1.00 . A A . 496 ILE HD11 1 1
9 16135 1 1 113 ILE HD12 H 11.577 13.110 30.542 1.00 . A A . 496 ILE HD12 1 1
9 16136 1 1 113 ILE HD13 H 13.287 13.415 30.271 1.00 . A A . 496 ILE HD13 1 1
9 16137 1 1 113 ILE HG12 H 11.092 14.758 29.081 1.00 . A A . 496 ILE HG12 1 1
9 16138 1 1 113 ILE HG13 H 11.798 13.773 27.809 1.00 . A A . 496 ILE HG13 1 1
9 16139 1 1 113 ILE HG21 H 15.133 15.251 27.827 1.00 . A A . 496 ILE HG21 1 1
9 16140 1 1 113 ILE HG22 H 14.105 13.991 27.161 1.00 . A A . 496 ILE HG22 1 1
9 16141 1 1 113 ILE HG23 H 14.751 13.831 28.787 1.00 . A A . 496 ILE HG23 1 1
9 16142 1 1 113 ILE N N 14.784 15.331 30.466 1.00 . A A . 496 ILE N 1 1
9 16143 1 1 113 ILE O O 12.421 14.864 31.863 1.00 . A A . 496 ILE O 1 1
9 16144 1 1 114 SER C C 8.825 16.070 30.909 1.00 . A A . 497 SER C 1 1
9 16145 1 1 114 SER CA C 10.096 16.351 31.709 1.00 . A A . 497 SER CA 1 1
9 16146 1 1 114 SER CB C 9.929 17.685 32.452 1.00 . A A . 497 SER CB 1 1
9 16147 1 1 114 SER H H 11.274 17.142 30.056 1.00 . A A . 497 SER H 1 1
9 16148 1 1 114 SER HA H 10.262 15.538 32.401 1.00 . A A . 497 SER HA 1 1
9 16149 1 1 114 SER HB2 H 10.277 18.508 31.845 1.00 . A A . 497 SER HB2 1 1
9 16150 1 1 114 SER HB3 H 8.899 17.838 32.741 1.00 . A A . 497 SER HB3 1 1
9 16151 1 1 114 SER HG H 11.581 17.157 33.332 1.00 . A A . 497 SER HG 1 1
9 16152 1 1 114 SER N N 11.280 16.471 30.793 1.00 . A A . 497 SER N 1 1
9 16153 1 1 114 SER O O 8.317 16.940 30.236 1.00 . A A . 497 SER O 1 1
9 16154 1 1 114 SER OG O 10.746 17.545 33.605 1.00 . A A . 497 SER OG 1 1
9 16155 1 1 115 LEU C C 5.813 14.751 31.140 1.00 . A A . 498 LEU C 1 1
9 16156 1 1 115 LEU CA C 7.073 14.545 30.274 1.00 . A A . 498 LEU CA 1 1
9 16157 1 1 115 LEU CB C 7.225 13.079 29.781 1.00 . A A . 498 LEU CB 1 1
9 16158 1 1 115 LEU CD1 C 4.892 12.299 29.718 1.00 . A A . 498 LEU CD1 1 1
9 16159 1 1 115 LEU CD2 C 6.704 10.720 30.296 1.00 . A A . 498 LEU CD2 1 1
9 16160 1 1 115 LEU CG C 6.221 12.158 30.440 1.00 . A A . 498 LEU CG 1 1
9 16161 1 1 115 LEU H H 8.692 14.207 31.651 1.00 . A A . 498 LEU H 1 1
9 16162 1 1 115 LEU HA H 7.011 15.210 29.428 1.00 . A A . 498 LEU HA 1 1
9 16163 1 1 115 LEU HB2 H 7.082 13.048 28.712 1.00 . A A . 498 LEU HB2 1 1
9 16164 1 1 115 LEU HB3 H 8.223 12.732 30.004 1.00 . A A . 498 LEU HB3 1 1
9 16165 1 1 115 LEU HD11 H 4.096 11.966 30.357 1.00 . A A . 498 LEU HD11 1 1
9 16166 1 1 115 LEU HD12 H 4.907 11.699 28.821 1.00 . A A . 498 LEU HD12 1 1
9 16167 1 1 115 LEU HD13 H 4.732 13.329 29.449 1.00 . A A . 498 LEU HD13 1 1
9 16168 1 1 115 LEU HD21 H 7.102 10.375 31.238 1.00 . A A . 498 LEU HD21 1 1
9 16169 1 1 115 LEU HD22 H 7.477 10.667 29.543 1.00 . A A . 498 LEU HD22 1 1
9 16170 1 1 115 LEU HD23 H 5.880 10.085 30.005 1.00 . A A . 498 LEU HD23 1 1
9 16171 1 1 115 LEU HG H 6.121 12.399 31.482 1.00 . A A . 498 LEU HG 1 1
9 16172 1 1 115 LEU N N 8.300 14.871 31.033 1.00 . A A . 498 LEU N 1 1
9 16173 1 1 115 LEU O O 5.826 14.490 32.328 1.00 . A A . 498 LEU O 1 1
9 16174 1 1 116 ASP C C 2.479 14.418 31.077 1.00 . A A . 499 ASP C 1 1
9 16175 1 1 116 ASP CA C 3.499 15.502 31.302 1.00 . A A . 499 ASP CA 1 1
9 16176 1 1 116 ASP CB C 2.874 16.834 30.874 1.00 . A A . 499 ASP CB 1 1
9 16177 1 1 116 ASP CG C 1.999 17.366 32.013 1.00 . A A . 499 ASP CG 1 1
9 16178 1 1 116 ASP H H 4.801 15.509 29.571 1.00 . A A . 499 ASP H 1 1
9 16179 1 1 116 ASP HA H 3.731 15.524 32.359 1.00 . A A . 499 ASP HA 1 1
9 16180 1 1 116 ASP HB2 H 3.648 17.548 30.658 1.00 . A A . 499 ASP HB2 1 1
9 16181 1 1 116 ASP HB3 H 2.262 16.687 30.001 1.00 . A A . 499 ASP HB3 1 1
9 16182 1 1 116 ASP N N 4.756 15.270 30.528 1.00 . A A . 499 ASP N 1 1
9 16183 1 1 116 ASP O O 2.523 13.684 30.116 1.00 . A A . 499 ASP O 1 1
9 16184 1 1 116 ASP OD1 O 2.538 17.482 33.101 1.00 . A A . 499 ASP OD1 1 1
9 16185 1 1 116 ASP OD2 O 0.839 17.623 31.730 1.00 . A A . 499 ASP OD2 1 1
9 16186 1 1 117 GLY C C -0.642 13.955 32.721 1.00 . A A . 500 GLY C 1 1
9 16187 1 1 117 GLY CA C 0.506 13.386 31.918 1.00 . A A . 500 GLY CA 1 1
9 16188 1 1 117 GLY H H 1.551 15.031 32.672 1.00 . A A . 500 GLY H 1 1
9 16189 1 1 117 GLY HA2 H 0.197 13.244 30.891 1.00 . A A . 500 GLY HA2 1 1
9 16190 1 1 117 GLY HA3 H 0.831 12.451 32.334 1.00 . A A . 500 GLY HA3 1 1
9 16191 1 1 117 GLY N N 1.569 14.368 31.977 1.00 . A A . 500 GLY N 1 1
9 16192 1 1 117 GLY O O -0.698 13.885 33.925 1.00 . A A . 500 GLY O 1 1
9 16193 1 1 118 SER C C -3.250 16.099 31.553 1.00 . A A . 501 SER C 1 1
9 16194 1 1 118 SER CA C -2.676 15.173 32.597 1.00 . A A . 501 SER CA 1 1
9 16195 1 1 118 SER CB C -2.264 15.979 33.848 1.00 . A A . 501 SER CB 1 1
9 16196 1 1 118 SER H H -1.294 14.615 31.082 1.00 . A A . 501 SER H 1 1
9 16197 1 1 118 SER HA H -3.399 14.404 32.832 1.00 . A A . 501 SER HA 1 1
9 16198 1 1 118 SER HB2 H -2.322 15.366 34.734 1.00 . A A . 501 SER HB2 1 1
9 16199 1 1 118 SER HB3 H -1.266 16.379 33.734 1.00 . A A . 501 SER HB3 1 1
9 16200 1 1 118 SER HG H -2.816 17.751 34.420 1.00 . A A . 501 SER HG 1 1
9 16201 1 1 118 SER N N -1.474 14.542 32.017 1.00 . A A . 501 SER N 1 1
9 16202 1 1 118 SER O O -4.234 16.784 31.755 1.00 . A A . 501 SER O 1 1
9 16203 1 1 118 SER OG O -3.211 17.032 33.920 1.00 . A A . 501 SER OG 1 1
9 16204 1 1 119 THR C C -2.338 16.303 28.050 1.00 . A A . 502 THR C 1 1
9 16205 1 1 119 THR CA C -2.987 16.890 29.290 1.00 . A A . 502 THR CA 1 1
9 16206 1 1 119 THR CB C -2.469 18.319 29.507 1.00 . A A . 502 THR CB 1 1
9 16207 1 1 119 THR CG2 C -2.697 19.184 28.256 1.00 . A A . 502 THR CG2 1 1
9 16208 1 1 119 THR H H -1.827 15.468 30.366 1.00 . A A . 502 THR H 1 1
9 16209 1 1 119 THR HA H -4.072 16.870 29.179 1.00 . A A . 502 THR HA 1 1
9 16210 1 1 119 THR HB H -1.433 18.329 29.841 1.00 . A A . 502 THR HB 1 1
9 16211 1 1 119 THR HG1 H -3.967 18.216 30.733 1.00 . A A . 502 THR HG1 1 1
9 16212 1 1 119 THR HG21 H -3.706 19.042 27.894 1.00 . A A . 502 THR HG21 1 1
9 16213 1 1 119 THR HG22 H -1.998 18.897 27.482 1.00 . A A . 502 THR HG22 1 1
9 16214 1 1 119 THR HG23 H -2.549 20.225 28.501 1.00 . A A . 502 THR HG23 1 1
9 16215 1 1 119 THR N N -2.597 16.066 30.442 1.00 . A A . 502 THR N 1 1
9 16216 1 1 119 THR O O -2.732 16.577 26.935 1.00 . A A . 502 THR O 1 1
9 16217 1 1 119 THR OG1 O -3.318 18.880 30.487 1.00 . A A . 502 THR OG1 1 1
9 16218 1 1 120 GLY C C 0.281 15.843 26.451 1.00 . A A . 503 GLY C 1 1
9 16219 1 1 120 GLY CA C -0.609 14.839 27.169 1.00 . A A . 503 GLY CA 1 1
9 16220 1 1 120 GLY H H -1.059 15.314 29.215 1.00 . A A . 503 GLY H 1 1
9 16221 1 1 120 GLY HA2 H 0.010 14.041 27.566 1.00 . A A . 503 GLY HA2 1 1
9 16222 1 1 120 GLY HA3 H -1.317 14.427 26.477 1.00 . A A . 503 GLY HA3 1 1
9 16223 1 1 120 GLY N N -1.336 15.488 28.290 1.00 . A A . 503 GLY N 1 1
9 16224 1 1 120 GLY O O -0.032 16.302 25.371 1.00 . A A . 503 GLY O 1 1
9 16225 1 1 121 LYS C C 3.655 17.061 27.177 1.00 . A A . 504 LYS C 1 1
9 16226 1 1 121 LYS CA C 2.314 17.125 26.467 1.00 . A A . 504 LYS CA 1 1
9 16227 1 1 121 LYS CB C 1.729 18.537 26.642 1.00 . A A . 504 LYS CB 1 1
9 16228 1 1 121 LYS CD C 0.770 20.499 25.460 1.00 . A A . 504 LYS CD 1 1
9 16229 1 1 121 LYS CE C 0.195 20.971 24.128 1.00 . A A . 504 LYS CE 1 1
9 16230 1 1 121 LYS CG C 1.387 19.115 25.272 1.00 . A A . 504 LYS CG 1 1
9 16231 1 1 121 LYS H H 1.572 15.762 27.948 1.00 . A A . 504 LYS H 1 1
9 16232 1 1 121 LYS HA H 2.451 16.883 25.416 1.00 . A A . 504 LYS HA 1 1
9 16233 1 1 121 LYS HB2 H 0.835 18.487 27.247 1.00 . A A . 504 LYS HB2 1 1
9 16234 1 1 121 LYS HB3 H 2.452 19.173 27.132 1.00 . A A . 504 LYS HB3 1 1
9 16235 1 1 121 LYS HD2 H -0.017 20.449 26.198 1.00 . A A . 504 LYS HD2 1 1
9 16236 1 1 121 LYS HD3 H 1.528 21.192 25.795 1.00 . A A . 504 LYS HD3 1 1
9 16237 1 1 121 LYS HE2 H 0.995 21.109 23.416 1.00 . A A . 504 LYS HE2 1 1
9 16238 1 1 121 LYS HE3 H -0.490 20.228 23.747 1.00 . A A . 504 LYS HE3 1 1
9 16239 1 1 121 LYS HG2 H 2.282 19.195 24.678 1.00 . A A . 504 LYS HG2 1 1
9 16240 1 1 121 LYS HG3 H 0.684 18.471 24.767 1.00 . A A . 504 LYS HG3 1 1
9 16241 1 1 121 LYS HZ1 H -0.926 22.559 23.387 1.00 . A A . 504 LYS HZ1 1 1
9 16242 1 1 121 LYS HZ2 H 0.128 22.983 24.649 1.00 . A A . 504 LYS HZ2 1 1
9 16243 1 1 121 LYS HZ3 H -1.301 22.132 24.989 1.00 . A A . 504 LYS HZ3 1 1
9 16244 1 1 121 LYS N N 1.373 16.158 27.074 1.00 . A A . 504 LYS N 1 1
9 16245 1 1 121 LYS NZ N -0.531 22.258 24.302 1.00 . A A . 504 LYS NZ 1 1
9 16246 1 1 121 LYS O O 3.733 17.305 28.347 1.00 . A A . 504 LYS O 1 1
9 16247 1 1 122 ILE C C 6.846 17.899 26.855 1.00 . A A . 505 ILE C 1 1
9 16248 1 1 122 ILE CA C 6.010 16.646 27.107 1.00 . A A . 505 ILE CA 1 1
9 16249 1 1 122 ILE CB C 6.735 15.436 26.556 1.00 . A A . 505 ILE CB 1 1
9 16250 1 1 122 ILE CD1 C 8.883 14.190 26.644 1.00 . A A . 505 ILE CD1 1 1
9 16251 1 1 122 ILE CG1 C 8.218 15.552 26.845 1.00 . A A . 505 ILE CG1 1 1
9 16252 1 1 122 ILE CG2 C 6.535 15.385 25.046 1.00 . A A . 505 ILE CG2 1 1
9 16253 1 1 122 ILE H H 4.585 16.506 25.519 1.00 . A A . 505 ILE H 1 1
9 16254 1 1 122 ILE HA H 5.870 16.542 28.174 1.00 . A A . 505 ILE HA 1 1
9 16255 1 1 122 ILE HB H 6.337 14.542 27.030 1.00 . A A . 505 ILE HB 1 1
9 16256 1 1 122 ILE HD11 H 9.456 14.198 25.730 1.00 . A A . 505 ILE HD11 1 1
9 16257 1 1 122 ILE HD12 H 8.131 13.418 26.584 1.00 . A A . 505 ILE HD12 1 1
9 16258 1 1 122 ILE HD13 H 9.541 13.981 27.473 1.00 . A A . 505 ILE HD13 1 1
9 16259 1 1 122 ILE HG12 H 8.659 16.269 26.178 1.00 . A A . 505 ILE HG12 1 1
9 16260 1 1 122 ILE HG13 H 8.364 15.878 27.863 1.00 . A A . 505 ILE HG13 1 1
9 16261 1 1 122 ILE HG21 H 7.091 14.558 24.637 1.00 . A A . 505 ILE HG21 1 1
9 16262 1 1 122 ILE HG22 H 6.882 16.303 24.602 1.00 . A A . 505 ILE HG22 1 1
9 16263 1 1 122 ILE HG23 H 5.487 15.256 24.823 1.00 . A A . 505 ILE HG23 1 1
9 16264 1 1 122 ILE N N 4.686 16.723 26.460 1.00 . A A . 505 ILE N 1 1
9 16265 1 1 122 ILE O O 6.628 18.627 25.912 1.00 . A A . 505 ILE O 1 1
9 16266 1 1 123 TYR C C 10.012 18.882 28.246 1.00 . A A . 506 TYR C 1 1
9 16267 1 1 123 TYR CA C 8.689 19.271 27.627 1.00 . A A . 506 TYR CA 1 1
9 16268 1 1 123 TYR CB C 8.123 20.501 28.384 1.00 . A A . 506 TYR CB 1 1
9 16269 1 1 123 TYR CD1 C 5.708 19.844 28.819 1.00 . A A . 506 TYR CD1 1 1
9 16270 1 1 123 TYR CD2 C 7.145 20.162 30.679 1.00 . A A . 506 TYR CD2 1 1
9 16271 1 1 123 TYR CE1 C 4.650 19.610 29.678 1.00 . A A . 506 TYR CE1 1 1
9 16272 1 1 123 TYR CE2 C 6.090 19.925 31.536 1.00 . A A . 506 TYR CE2 1 1
9 16273 1 1 123 TYR CG C 6.964 20.126 29.316 1.00 . A A . 506 TYR CG 1 1
9 16274 1 1 123 TYR CZ C 4.835 19.649 31.043 1.00 . A A . 506 TYR CZ 1 1
9 16275 1 1 123 TYR H H 7.930 17.449 28.445 1.00 . A A . 506 TYR H 1 1
9 16276 1 1 123 TYR HA H 8.846 19.506 26.564 1.00 . A A . 506 TYR HA 1 1
9 16277 1 1 123 TYR HB2 H 8.912 20.945 28.978 1.00 . A A . 506 TYR HB2 1 1
9 16278 1 1 123 TYR HB3 H 7.779 21.230 27.672 1.00 . A A . 506 TYR HB3 1 1
9 16279 1 1 123 TYR HD1 H 5.554 19.793 27.755 1.00 . A A . 506 TYR HD1 1 1
9 16280 1 1 123 TYR HD2 H 8.121 20.382 31.078 1.00 . A A . 506 TYR HD2 1 1
9 16281 1 1 123 TYR HE1 H 3.666 19.421 29.281 1.00 . A A . 506 TYR HE1 1 1
9 16282 1 1 123 TYR HE2 H 6.250 19.959 32.602 1.00 . A A . 506 TYR HE2 1 1
9 16283 1 1 123 TYR HH H 3.066 20.016 31.660 1.00 . A A . 506 TYR HH 1 1
9 16284 1 1 123 TYR N N 7.788 18.102 27.724 1.00 . A A . 506 TYR N 1 1
9 16285 1 1 123 TYR O O 10.116 17.832 28.833 1.00 . A A . 506 TYR O 1 1
9 16286 1 1 123 TYR OH O 3.778 19.420 31.902 1.00 . A A . 506 TYR OH 1 1
9 16287 1 1 124 LYS C C 12.286 19.618 30.208 1.00 . A A . 507 LYS C 1 1
9 16288 1 1 124 LYS CA C 12.287 19.279 28.720 1.00 . A A . 507 LYS CA 1 1
9 16289 1 1 124 LYS CB C 13.418 20.022 28.036 1.00 . A A . 507 LYS CB 1 1
9 16290 1 1 124 LYS CD C 14.977 19.939 26.094 1.00 . A A . 507 LYS CD 1 1
9 16291 1 1 124 LYS CE C 16.197 19.100 26.476 1.00 . A A . 507 LYS CE 1 1
9 16292 1 1 124 LYS CG C 13.732 19.315 26.717 1.00 . A A . 507 LYS CG 1 1
9 16293 1 1 124 LYS H H 10.923 20.526 27.611 1.00 . A A . 507 LYS H 1 1
9 16294 1 1 124 LYS HA H 12.405 18.205 28.600 1.00 . A A . 507 LYS HA 1 1
9 16295 1 1 124 LYS HB2 H 13.122 21.037 27.847 1.00 . A A . 507 LYS HB2 1 1
9 16296 1 1 124 LYS HB3 H 14.291 20.015 28.672 1.00 . A A . 507 LYS HB3 1 1
9 16297 1 1 124 LYS HD2 H 14.872 19.962 25.020 1.00 . A A . 507 LYS HD2 1 1
9 16298 1 1 124 LYS HD3 H 15.101 20.949 26.460 1.00 . A A . 507 LYS HD3 1 1
9 16299 1 1 124 LYS HE2 H 16.369 19.173 27.541 1.00 . A A . 507 LYS HE2 1 1
9 16300 1 1 124 LYS HE3 H 16.021 18.066 26.218 1.00 . A A . 507 LYS HE3 1 1
9 16301 1 1 124 LYS HG2 H 13.907 18.262 26.903 1.00 . A A . 507 LYS HG2 1 1
9 16302 1 1 124 LYS HG3 H 12.895 19.418 26.043 1.00 . A A . 507 LYS HG3 1 1
9 16303 1 1 124 LYS HZ1 H 17.907 20.285 26.338 1.00 . A A . 507 LYS HZ1 1 1
9 16304 1 1 124 LYS HZ2 H 17.123 20.023 24.854 1.00 . A A . 507 LYS HZ2 1 1
9 16305 1 1 124 LYS HZ3 H 18.041 18.781 25.559 1.00 . A A . 507 LYS HZ3 1 1
9 16306 1 1 124 LYS N N 11.009 19.684 28.106 1.00 . A A . 507 LYS N 1 1
9 16307 1 1 124 LYS NZ N 17.409 19.584 25.752 1.00 . A A . 507 LYS NZ 1 1
9 16308 1 1 124 LYS O O 11.538 20.463 30.658 1.00 . A A . 507 LYS O 1 1
9 16309 1 1 125 GLY C C 13.784 20.551 32.743 1.00 . A A . 508 GLY C 1 1
9 16310 1 1 125 GLY CA C 13.203 19.187 32.407 1.00 . A A . 508 GLY CA 1 1
9 16311 1 1 125 GLY H H 13.728 18.297 30.527 1.00 . A A . 508 GLY H 1 1
9 16312 1 1 125 GLY HA2 H 12.209 19.118 32.822 1.00 . A A . 508 GLY HA2 1 1
9 16313 1 1 125 GLY HA3 H 13.821 18.427 32.854 1.00 . A A . 508 GLY HA3 1 1
9 16314 1 1 125 GLY N N 13.129 18.943 30.942 1.00 . A A . 508 GLY N 1 1
9 16315 1 1 125 GLY O O 13.955 21.397 31.890 1.00 . A A . 508 GLY O 1 1
9 16316 1 1 126 ASP C C 13.575 23.091 34.538 1.00 . A A . 509 ASP C 1 1
9 16317 1 1 126 ASP CA C 14.641 21.997 34.481 1.00 . A A . 509 ASP CA 1 1
9 16318 1 1 126 ASP CB C 15.758 22.431 33.513 1.00 . A A . 509 ASP CB 1 1
9 16319 1 1 126 ASP CG C 16.841 23.182 34.293 1.00 . A A . 509 ASP CG 1 1
9 16320 1 1 126 ASP H H 13.908 19.993 34.643 1.00 . A A . 509 ASP H 1 1
9 16321 1 1 126 ASP HA H 15.036 21.838 35.484 1.00 . A A . 509 ASP HA 1 1
9 16322 1 1 126 ASP HB2 H 16.195 21.562 33.045 1.00 . A A . 509 ASP HB2 1 1
9 16323 1 1 126 ASP HB3 H 15.353 23.082 32.752 1.00 . A A . 509 ASP HB3 1 1
9 16324 1 1 126 ASP N N 14.069 20.721 34.006 1.00 . A A . 509 ASP N 1 1
9 16325 1 1 126 ASP O O 13.860 24.250 34.305 1.00 . A A . 509 ASP O 1 1
9 16326 1 1 126 ASP OD1 O 17.715 22.498 34.802 1.00 . A A . 509 ASP OD1 1 1
9 16327 1 1 126 ASP OD2 O 16.735 24.396 34.335 1.00 . A A . 509 ASP OD2 1 1
9 16328 1 1 127 ILE C C 10.955 24.031 36.390 1.00 . A A . 510 ILE C 1 1
9 16329 1 1 127 ILE CA C 11.265 23.684 34.936 1.00 . A A . 510 ILE CA 1 1
9 16330 1 1 127 ILE CB C 10.033 23.059 34.313 1.00 . A A . 510 ILE CB 1 1
9 16331 1 1 127 ILE CD1 C 8.724 20.979 34.076 1.00 . A A . 510 ILE CD1 1 1
9 16332 1 1 127 ILE CG1 C 10.073 21.558 34.491 1.00 . A A . 510 ILE CG1 1 1
9 16333 1 1 127 ILE CG2 C 10.025 23.374 32.808 1.00 . A A . 510 ILE CG2 1 1
9 16334 1 1 127 ILE H H 12.182 21.755 35.032 1.00 . A A . 510 ILE H 1 1
9 16335 1 1 127 ILE HA H 11.546 24.583 34.405 1.00 . A A . 510 ILE HA 1 1
9 16336 1 1 127 ILE HB H 9.149 23.451 34.796 1.00 . A A . 510 ILE HB 1 1
9 16337 1 1 127 ILE HD11 H 7.998 21.778 33.971 1.00 . A A . 510 ILE HD11 1 1
9 16338 1 1 127 ILE HD12 H 8.380 20.285 34.825 1.00 . A A . 510 ILE HD12 1 1
9 16339 1 1 127 ILE HD13 H 8.824 20.466 33.136 1.00 . A A . 510 ILE HD13 1 1
9 16340 1 1 127 ILE HG12 H 10.854 21.140 33.872 1.00 . A A . 510 ILE HG12 1 1
9 16341 1 1 127 ILE HG13 H 10.272 21.318 35.525 1.00 . A A . 510 ILE HG13 1 1
9 16342 1 1 127 ILE HG21 H 9.072 23.096 32.383 1.00 . A A . 510 ILE HG21 1 1
9 16343 1 1 127 ILE HG22 H 10.808 22.817 32.316 1.00 . A A . 510 ILE HG22 1 1
9 16344 1 1 127 ILE HG23 H 10.189 24.429 32.654 1.00 . A A . 510 ILE HG23 1 1
9 16345 1 1 127 ILE N N 12.364 22.698 34.854 1.00 . A A . 510 ILE N 1 1
9 16346 1 1 127 ILE O O 11.749 23.779 37.273 1.00 . A A . 510 ILE O 1 1
9 16347 1 1 128 GLU C C 8.710 23.810 38.684 1.00 . A A . 511 GLU C 1 1
9 16348 1 1 128 GLU CA C 9.427 24.968 37.998 1.00 . A A . 511 GLU CA 1 1
9 16349 1 1 128 GLU CB C 8.475 26.176 37.942 1.00 . A A . 511 GLU CB 1 1
9 16350 1 1 128 GLU CD C 9.049 27.824 36.153 1.00 . A A . 511 GLU CD 1 1
9 16351 1 1 128 GLU CG C 9.280 27.439 37.615 1.00 . A A . 511 GLU CG 1 1
9 16352 1 1 128 GLU H H 9.191 24.788 35.871 1.00 . A A . 511 GLU H 1 1
9 16353 1 1 128 GLU HA H 10.328 25.209 38.557 1.00 . A A . 511 GLU HA 1 1
9 16354 1 1 128 GLU HB2 H 7.727 26.014 37.178 1.00 . A A . 511 GLU HB2 1 1
9 16355 1 1 128 GLU HB3 H 7.985 26.297 38.896 1.00 . A A . 511 GLU HB3 1 1
9 16356 1 1 128 GLU HG2 H 8.963 28.250 38.252 1.00 . A A . 511 GLU HG2 1 1
9 16357 1 1 128 GLU HG3 H 10.331 27.253 37.770 1.00 . A A . 511 GLU HG3 1 1
9 16358 1 1 128 GLU N N 9.802 24.602 36.613 1.00 . A A . 511 GLU N 1 1
9 16359 1 1 128 GLU O O 7.662 23.446 38.178 1.00 . A A . 511 GLU O 1 1
9 16360 1 1 128 GLU OXT O 9.250 23.352 39.678 1.00 . A A . 511 GLU OXT 1 1
9 16361 1 1 128 GLU OE1 O 8.800 26.911 35.385 1.00 . A A . 511 GLU OE1 1 1
9 16362 1 1 128 GLU OE2 O 9.136 29.013 35.888 1.00 . A A . 511 GLU OE2 1 1
10 16363 1 1 1 ALA C C 5.623 28.478 36.437 1.00 . A A . 384 ALA C 1 1
10 16364 1 1 1 ALA CA C 4.632 28.343 37.586 1.00 . A A . 384 ALA CA 1 1
10 16365 1 1 1 ALA CB C 5.343 28.712 38.898 1.00 . A A . 384 ALA CB 1 1
10 16366 1 1 1 ALA H1 H 4.654 26.286 38.204 1.00 . A A . 384 ALA H1 1 1
10 16367 1 1 1 ALA HA H 3.786 29.005 37.404 1.00 . A A . 384 ALA HA 1 1
10 16368 1 1 1 ALA HB1 H 5.613 29.758 38.885 1.00 . A A . 384 ALA HB1 1 1
10 16369 1 1 1 ALA HB2 H 6.237 28.115 39.007 1.00 . A A . 384 ALA HB2 1 1
10 16370 1 1 1 ALA HB3 H 4.685 28.525 39.733 1.00 . A A . 384 ALA HB3 1 1
10 16371 1 1 1 ALA N N 4.140 26.948 37.696 1.00 . A A . 384 ALA N 1 1
10 16372 1 1 1 ALA O O 6.252 29.506 36.275 1.00 . A A . 384 ALA O 1 1
10 16373 1 1 2 ALA C C 6.110 26.754 33.320 1.00 . A A . 385 ALA C 1 1
10 16374 1 1 2 ALA CA C 6.687 27.477 34.515 1.00 . A A . 385 ALA CA 1 1
10 16375 1 1 2 ALA CB C 7.997 26.790 34.931 1.00 . A A . 385 ALA CB 1 1
10 16376 1 1 2 ALA H H 5.217 26.631 35.830 1.00 . A A . 385 ALA H 1 1
10 16377 1 1 2 ALA HA H 6.859 28.510 34.237 1.00 . A A . 385 ALA HA 1 1
10 16378 1 1 2 ALA HB1 H 8.542 26.480 34.052 1.00 . A A . 385 ALA HB1 1 1
10 16379 1 1 2 ALA HB2 H 7.776 25.923 35.537 1.00 . A A . 385 ALA HB2 1 1
10 16380 1 1 2 ALA HB3 H 8.605 27.477 35.502 1.00 . A A . 385 ALA HB3 1 1
10 16381 1 1 2 ALA N N 5.745 27.434 35.660 1.00 . A A . 385 ALA N 1 1
10 16382 1 1 2 ALA O O 6.825 26.376 32.413 1.00 . A A . 385 ALA O 1 1
10 16383 1 1 3 LEU C C 3.602 26.893 31.250 1.00 . A A . 386 LEU C 1 1
10 16384 1 1 3 LEU CA C 4.161 25.879 32.214 1.00 . A A . 386 LEU CA 1 1
10 16385 1 1 3 LEU CB C 3.012 25.017 32.766 1.00 . A A . 386 LEU CB 1 1
10 16386 1 1 3 LEU CD1 C 2.411 23.275 34.446 1.00 . A A . 386 LEU CD1 1 1
10 16387 1 1 3 LEU CD2 C 4.488 23.034 33.088 1.00 . A A . 386 LEU CD2 1 1
10 16388 1 1 3 LEU CG C 3.570 24.032 33.794 1.00 . A A . 386 LEU CG 1 1
10 16389 1 1 3 LEU H H 4.293 26.908 34.095 1.00 . A A . 386 LEU H 1 1
10 16390 1 1 3 LEU HA H 4.895 25.274 31.694 1.00 . A A . 386 LEU HA 1 1
10 16391 1 1 3 LEU HB2 H 2.275 25.652 33.234 1.00 . A A . 386 LEU HB2 1 1
10 16392 1 1 3 LEU HB3 H 2.548 24.472 31.957 1.00 . A A . 386 LEU HB3 1 1
10 16393 1 1 3 LEU HD11 H 1.652 23.974 34.764 1.00 . A A . 386 LEU HD11 1 1
10 16394 1 1 3 LEU HD12 H 2.770 22.725 35.303 1.00 . A A . 386 LEU HD12 1 1
10 16395 1 1 3 LEU HD13 H 1.983 22.584 33.735 1.00 . A A . 386 LEU HD13 1 1
10 16396 1 1 3 LEU HD21 H 4.078 22.783 32.122 1.00 . A A . 386 LEU HD21 1 1
10 16397 1 1 3 LEU HD22 H 4.576 22.136 33.681 1.00 . A A . 386 LEU HD22 1 1
10 16398 1 1 3 LEU HD23 H 5.468 23.470 32.956 1.00 . A A . 386 LEU HD23 1 1
10 16399 1 1 3 LEU HG H 4.125 24.568 34.550 1.00 . A A . 386 LEU HG 1 1
10 16400 1 1 3 LEU N N 4.821 26.575 33.341 1.00 . A A . 386 LEU N 1 1
10 16401 1 1 3 LEU O O 2.863 26.562 30.343 1.00 . A A . 386 LEU O 1 1
10 16402 1 1 4 LYS C C 4.698 29.898 29.986 1.00 . A A . 387 LYS C 1 1
10 16403 1 1 4 LYS CA C 3.510 29.219 30.612 1.00 . A A . 387 LYS CA 1 1
10 16404 1 1 4 LYS CB C 2.746 30.236 31.474 1.00 . A A . 387 LYS CB 1 1
10 16405 1 1 4 LYS CD C 0.561 30.745 32.557 1.00 . A A . 387 LYS CD 1 1
10 16406 1 1 4 LYS CE C -0.891 30.287 32.707 1.00 . A A . 387 LYS CE 1 1
10 16407 1 1 4 LYS CG C 1.300 29.768 31.642 1.00 . A A . 387 LYS CG 1 1
10 16408 1 1 4 LYS H H 4.577 28.303 32.221 1.00 . A A . 387 LYS H 1 1
10 16409 1 1 4 LYS HA H 2.890 28.820 29.833 1.00 . A A . 387 LYS HA 1 1
10 16410 1 1 4 LYS HB2 H 3.216 30.315 32.443 1.00 . A A . 387 LYS HB2 1 1
10 16411 1 1 4 LYS HB3 H 2.761 31.203 30.994 1.00 . A A . 387 LYS HB3 1 1
10 16412 1 1 4 LYS HD2 H 1.038 30.765 33.526 1.00 . A A . 387 LYS HD2 1 1
10 16413 1 1 4 LYS HD3 H 0.588 31.736 32.127 1.00 . A A . 387 LYS HD3 1 1
10 16414 1 1 4 LYS HE2 H -0.926 29.382 33.295 1.00 . A A . 387 LYS HE2 1 1
10 16415 1 1 4 LYS HE3 H -1.461 31.055 33.207 1.00 . A A . 387 LYS HE3 1 1
10 16416 1 1 4 LYS HG2 H 0.815 29.735 30.677 1.00 . A A . 387 LYS HG2 1 1
10 16417 1 1 4 LYS HG3 H 1.288 28.780 32.078 1.00 . A A . 387 LYS HG3 1 1
10 16418 1 1 4 LYS HZ1 H -1.218 30.777 30.710 1.00 . A A . 387 LYS HZ1 1 1
10 16419 1 1 4 LYS HZ2 H -2.532 30.003 31.457 1.00 . A A . 387 LYS HZ2 1 1
10 16420 1 1 4 LYS HZ3 H -1.159 29.107 31.013 1.00 . A A . 387 LYS HZ3 1 1
10 16421 1 1 4 LYS N N 3.977 28.116 31.477 1.00 . A A . 387 LYS N 1 1
10 16422 1 1 4 LYS NZ N -1.495 30.024 31.371 1.00 . A A . 387 LYS NZ 1 1
10 16423 1 1 4 LYS O O 4.568 30.836 29.225 1.00 . A A . 387 LYS O 1 1
10 16424 1 1 5 ALA C C 8.162 28.912 29.671 1.00 . A A . 388 ALA C 1 1
10 16425 1 1 5 ALA CA C 7.088 29.979 29.782 1.00 . A A . 388 ALA CA 1 1
10 16426 1 1 5 ALA CB C 7.573 31.082 30.734 1.00 . A A . 388 ALA CB 1 1
10 16427 1 1 5 ALA H H 5.875 28.647 30.950 1.00 . A A . 388 ALA H 1 1
10 16428 1 1 5 ALA HA H 6.886 30.376 28.796 1.00 . A A . 388 ALA HA 1 1
10 16429 1 1 5 ALA HB1 H 7.612 30.701 31.744 1.00 . A A . 388 ALA HB1 1 1
10 16430 1 1 5 ALA HB2 H 6.893 31.921 30.697 1.00 . A A . 388 ALA HB2 1 1
10 16431 1 1 5 ALA HB3 H 8.558 31.410 30.440 1.00 . A A . 388 ALA HB3 1 1
10 16432 1 1 5 ALA N N 5.842 29.402 30.328 1.00 . A A . 388 ALA N 1 1
10 16433 1 1 5 ALA O O 9.333 29.212 29.541 1.00 . A A . 388 ALA O 1 1
10 16434 1 1 6 GLY C C 9.236 26.435 28.187 1.00 . A A . 389 GLY C 1 1
10 16435 1 1 6 GLY CA C 8.727 26.565 29.626 1.00 . A A . 389 GLY CA 1 1
10 16436 1 1 6 GLY H H 6.783 27.490 29.836 1.00 . A A . 389 GLY H 1 1
10 16437 1 1 6 GLY HA2 H 9.561 26.764 30.283 1.00 . A A . 389 GLY HA2 1 1
10 16438 1 1 6 GLY HA3 H 8.251 25.641 29.922 1.00 . A A . 389 GLY HA3 1 1
10 16439 1 1 6 GLY N N 7.742 27.680 29.726 1.00 . A A . 389 GLY N 1 1
10 16440 1 1 6 GLY O O 9.384 27.417 27.486 1.00 . A A . 389 GLY O 1 1
10 16441 1 1 7 GLU C C 9.495 23.677 25.844 1.00 . A A . 390 GLU C 1 1
10 16442 1 1 7 GLU CA C 9.990 25.010 26.395 1.00 . A A . 390 GLU CA 1 1
10 16443 1 1 7 GLU CB C 11.527 24.999 26.429 1.00 . A A . 390 GLU CB 1 1
10 16444 1 1 7 GLU CD C 11.786 24.847 28.909 1.00 . A A . 390 GLU CD 1 1
10 16445 1 1 7 GLU CG C 12.001 24.112 27.584 1.00 . A A . 390 GLU CG 1 1
10 16446 1 1 7 GLU H H 9.358 24.459 28.372 1.00 . A A . 390 GLU H 1 1
10 16447 1 1 7 GLU HA H 9.623 25.813 25.761 1.00 . A A . 390 GLU HA 1 1
10 16448 1 1 7 GLU HB2 H 11.909 24.612 25.495 1.00 . A A . 390 GLU HB2 1 1
10 16449 1 1 7 GLU HB3 H 11.894 26.005 26.571 1.00 . A A . 390 GLU HB3 1 1
10 16450 1 1 7 GLU HG2 H 11.440 23.191 27.593 1.00 . A A . 390 GLU HG2 1 1
10 16451 1 1 7 GLU HG3 H 13.051 23.889 27.466 1.00 . A A . 390 GLU HG3 1 1
10 16452 1 1 7 GLU N N 9.493 25.222 27.775 1.00 . A A . 390 GLU N 1 1
10 16453 1 1 7 GLU O O 10.273 22.779 25.585 1.00 . A A . 390 GLU O 1 1
10 16454 1 1 7 GLU OE1 O 12.532 25.787 29.133 1.00 . A A . 390 GLU OE1 1 1
10 16455 1 1 7 GLU OE2 O 10.890 24.427 29.622 1.00 . A A . 390 GLU OE2 1 1
10 16456 1 1 8 VAL C C 8.112 22.055 23.718 1.00 . A A . 391 VAL C 1 1
10 16457 1 1 8 VAL CA C 7.635 22.314 25.142 1.00 . A A . 391 VAL CA 1 1
10 16458 1 1 8 VAL CB C 6.109 22.450 25.127 1.00 . A A . 391 VAL CB 1 1
10 16459 1 1 8 VAL CG1 C 5.497 21.223 24.446 1.00 . A A . 391 VAL CG1 1 1
10 16460 1 1 8 VAL CG2 C 5.592 22.544 26.563 1.00 . A A . 391 VAL CG2 1 1
10 16461 1 1 8 VAL H H 7.618 24.329 25.891 1.00 . A A . 391 VAL H 1 1
10 16462 1 1 8 VAL HA H 7.944 21.487 25.777 1.00 . A A . 391 VAL HA 1 1
10 16463 1 1 8 VAL HB H 5.838 23.334 24.589 1.00 . A A . 391 VAL HB 1 1
10 16464 1 1 8 VAL HG11 H 6.010 20.329 24.771 1.00 . A A . 391 VAL HG11 1 1
10 16465 1 1 8 VAL HG12 H 5.590 21.315 23.373 1.00 . A A . 391 VAL HG12 1 1
10 16466 1 1 8 VAL HG13 H 4.451 21.146 24.706 1.00 . A A . 391 VAL HG13 1 1
10 16467 1 1 8 VAL HG21 H 5.401 21.554 26.948 1.00 . A A . 391 VAL HG21 1 1
10 16468 1 1 8 VAL HG22 H 4.675 23.117 26.582 1.00 . A A . 391 VAL HG22 1 1
10 16469 1 1 8 VAL HG23 H 6.329 23.033 27.183 1.00 . A A . 391 VAL HG23 1 1
10 16470 1 1 8 VAL N N 8.206 23.575 25.673 1.00 . A A . 391 VAL N 1 1
10 16471 1 1 8 VAL O O 8.152 22.952 22.900 1.00 . A A . 391 VAL O 1 1
10 16472 1 1 9 ILE C C 7.853 19.733 21.315 1.00 . A A . 392 ILE C 1 1
10 16473 1 1 9 ILE CA C 8.941 20.461 22.097 1.00 . A A . 392 ILE CA 1 1
10 16474 1 1 9 ILE CB C 10.160 19.552 22.261 1.00 . A A . 392 ILE CB 1 1
10 16475 1 1 9 ILE CD1 C 11.007 17.603 23.534 1.00 . A A . 392 ILE CD1 1 1
10 16476 1 1 9 ILE CG1 C 9.761 18.248 22.930 1.00 . A A . 392 ILE CG1 1 1
10 16477 1 1 9 ILE CG2 C 11.171 20.272 23.170 1.00 . A A . 392 ILE CG2 1 1
10 16478 1 1 9 ILE H H 8.410 20.141 24.155 1.00 . A A . 392 ILE H 1 1
10 16479 1 1 9 ILE HA H 9.212 21.364 21.551 1.00 . A A . 392 ILE HA 1 1
10 16480 1 1 9 ILE HB H 10.594 19.342 21.282 1.00 . A A . 392 ILE HB 1 1
10 16481 1 1 9 ILE HD11 H 11.317 18.157 24.406 1.00 . A A . 392 ILE HD11 1 1
10 16482 1 1 9 ILE HD12 H 11.806 17.607 22.806 1.00 . A A . 392 ILE HD12 1 1
10 16483 1 1 9 ILE HD13 H 10.788 16.587 23.818 1.00 . A A . 392 ILE HD13 1 1
10 16484 1 1 9 ILE HG12 H 9.042 18.444 23.711 1.00 . A A . 392 ILE HG12 1 1
10 16485 1 1 9 ILE HG13 H 9.325 17.581 22.202 1.00 . A A . 392 ILE HG13 1 1
10 16486 1 1 9 ILE HG21 H 11.316 21.283 22.825 1.00 . A A . 392 ILE HG21 1 1
10 16487 1 1 9 ILE HG22 H 12.117 19.753 23.151 1.00 . A A . 392 ILE HG22 1 1
10 16488 1 1 9 ILE HG23 H 10.797 20.294 24.186 1.00 . A A . 392 ILE HG23 1 1
10 16489 1 1 9 ILE N N 8.460 20.824 23.455 1.00 . A A . 392 ILE N 1 1
10 16490 1 1 9 ILE O O 7.449 20.180 20.262 1.00 . A A . 392 ILE O 1 1
10 16491 1 1 10 GLY C C 5.305 17.304 22.139 1.00 . A A . 393 GLY C 1 1
10 16492 1 1 10 GLY CA C 6.314 17.871 21.141 1.00 . A A . 393 GLY CA 1 1
10 16493 1 1 10 GLY H H 7.720 18.323 22.714 1.00 . A A . 393 GLY H 1 1
10 16494 1 1 10 GLY HA2 H 5.801 18.527 20.454 1.00 . A A . 393 GLY HA2 1 1
10 16495 1 1 10 GLY HA3 H 6.765 17.060 20.590 1.00 . A A . 393 GLY HA3 1 1
10 16496 1 1 10 GLY N N 7.381 18.636 21.852 1.00 . A A . 393 GLY N 1 1
10 16497 1 1 10 GLY O O 5.442 17.477 23.334 1.00 . A A . 393 GLY O 1 1
10 16498 1 1 11 SER C C 2.590 14.871 21.839 1.00 . A A . 394 SER C 1 1
10 16499 1 1 11 SER CA C 3.284 16.047 22.514 1.00 . A A . 394 SER CA 1 1
10 16500 1 1 11 SER CB C 2.235 17.126 22.816 1.00 . A A . 394 SER CB 1 1
10 16501 1 1 11 SER H H 4.242 16.524 20.653 1.00 . A A . 394 SER H 1 1
10 16502 1 1 11 SER HA H 3.762 15.702 23.431 1.00 . A A . 394 SER HA 1 1
10 16503 1 1 11 SER HB2 H 1.657 17.357 21.934 1.00 . A A . 394 SER HB2 1 1
10 16504 1 1 11 SER HB3 H 1.590 16.816 23.620 1.00 . A A . 394 SER HB3 1 1
10 16505 1 1 11 SER HG H 2.997 18.883 22.483 1.00 . A A . 394 SER HG 1 1
10 16506 1 1 11 SER N N 4.311 16.635 21.622 1.00 . A A . 394 SER N 1 1
10 16507 1 1 11 SER O O 2.325 14.908 20.652 1.00 . A A . 394 SER O 1 1
10 16508 1 1 11 SER OG O 3.000 18.256 23.210 1.00 . A A . 394 SER OG 1 1
10 16509 1 1 12 ALA C C 0.343 12.339 22.818 1.00 . A A . 395 ALA C 1 1
10 16510 1 1 12 ALA CA C 1.632 12.647 22.051 1.00 . A A . 395 ALA CA 1 1
10 16511 1 1 12 ALA CB C 2.595 11.454 22.172 1.00 . A A . 395 ALA CB 1 1
10 16512 1 1 12 ALA H H 2.553 13.868 23.560 1.00 . A A . 395 ALA H 1 1
10 16513 1 1 12 ALA HA H 1.382 12.835 21.013 1.00 . A A . 395 ALA HA 1 1
10 16514 1 1 12 ALA HB1 H 3.046 11.254 21.214 1.00 . A A . 395 ALA HB1 1 1
10 16515 1 1 12 ALA HB2 H 2.058 10.578 22.502 1.00 . A A . 395 ALA HB2 1 1
10 16516 1 1 12 ALA HB3 H 3.371 11.686 22.886 1.00 . A A . 395 ALA HB3 1 1
10 16517 1 1 12 ALA N N 2.310 13.846 22.615 1.00 . A A . 395 ALA N 1 1
10 16518 1 1 12 ALA O O -0.210 13.200 23.474 1.00 . A A . 395 ALA O 1 1
10 16519 1 1 13 LEU C C -1.097 10.448 24.932 1.00 . A A . 396 LEU C 1 1
10 16520 1 1 13 LEU CA C -1.359 10.736 23.439 1.00 . A A . 396 LEU CA 1 1
10 16521 1 1 13 LEU CB C -1.899 9.445 22.808 1.00 . A A . 396 LEU CB 1 1
10 16522 1 1 13 LEU CD1 C -3.016 8.523 20.788 1.00 . A A . 396 LEU CD1 1 1
10 16523 1 1 13 LEU CD2 C -2.890 10.985 21.105 1.00 . A A . 396 LEU CD2 1 1
10 16524 1 1 13 LEU CG C -2.150 9.664 21.314 1.00 . A A . 396 LEU CG 1 1
10 16525 1 1 13 LEU H H 0.370 10.452 22.183 1.00 . A A . 396 LEU H 1 1
10 16526 1 1 13 LEU HA H -2.071 11.536 23.332 1.00 . A A . 396 LEU HA 1 1
10 16527 1 1 13 LEU HB2 H -1.177 8.652 22.941 1.00 . A A . 396 LEU HB2 1 1
10 16528 1 1 13 LEU HB3 H -2.822 9.164 23.293 1.00 . A A . 396 LEU HB3 1 1
10 16529 1 1 13 LEU HD11 H -2.649 7.581 21.168 1.00 . A A . 396 LEU HD11 1 1
10 16530 1 1 13 LEU HD12 H -2.982 8.508 19.709 1.00 . A A . 396 LEU HD12 1 1
10 16531 1 1 13 LEU HD13 H -4.037 8.662 21.109 1.00 . A A . 396 LEU HD13 1 1
10 16532 1 1 13 LEU HD21 H -3.648 11.104 21.865 1.00 . A A . 396 LEU HD21 1 1
10 16533 1 1 13 LEU HD22 H -3.359 10.988 20.133 1.00 . A A . 396 LEU HD22 1 1
10 16534 1 1 13 LEU HD23 H -2.193 11.807 21.166 1.00 . A A . 396 LEU HD23 1 1
10 16535 1 1 13 LEU HG H -1.209 9.683 20.785 1.00 . A A . 396 LEU HG 1 1
10 16536 1 1 13 LEU N N -0.110 11.114 22.722 1.00 . A A . 396 LEU N 1 1
10 16537 1 1 13 LEU O O -0.246 9.648 25.263 1.00 . A A . 396 LEU O 1 1
10 16538 1 1 14 PRO C C -2.081 9.481 27.638 1.00 . A A . 397 PRO C 1 1
10 16539 1 1 14 PRO CA C -1.669 10.902 27.252 1.00 . A A . 397 PRO CA 1 1
10 16540 1 1 14 PRO CB C -2.628 11.911 27.919 1.00 . A A . 397 PRO CB 1 1
10 16541 1 1 14 PRO CD C -2.868 12.100 25.447 1.00 . A A . 397 PRO CD 1 1
10 16542 1 1 14 PRO CG C -3.452 12.587 26.783 1.00 . A A . 397 PRO CG 1 1
10 16543 1 1 14 PRO HA H -0.636 11.087 27.534 1.00 . A A . 397 PRO HA 1 1
10 16544 1 1 14 PRO HB2 H -3.290 11.397 28.600 1.00 . A A . 397 PRO HB2 1 1
10 16545 1 1 14 PRO HB3 H -2.061 12.655 28.460 1.00 . A A . 397 PRO HB3 1 1
10 16546 1 1 14 PRO HD2 H -3.635 11.635 24.844 1.00 . A A . 397 PRO HD2 1 1
10 16547 1 1 14 PRO HD3 H -2.416 12.924 24.915 1.00 . A A . 397 PRO HD3 1 1
10 16548 1 1 14 PRO HG2 H -4.490 12.302 26.858 1.00 . A A . 397 PRO HG2 1 1
10 16549 1 1 14 PRO HG3 H -3.366 13.663 26.854 1.00 . A A . 397 PRO HG3 1 1
10 16550 1 1 14 PRO N N -1.842 11.110 25.817 1.00 . A A . 397 PRO N 1 1
10 16551 1 1 14 PRO O O -3.254 9.184 27.747 1.00 . A A . 397 PRO O 1 1
10 16552 1 1 15 ALA C C -2.063 7.153 29.605 1.00 . A A . 398 ALA C 1 1
10 16553 1 1 15 ALA CA C -1.441 7.229 28.211 1.00 . A A . 398 ALA CA 1 1
10 16554 1 1 15 ALA CB C -0.144 6.408 28.202 1.00 . A A . 398 ALA CB 1 1
10 16555 1 1 15 ALA H H -0.179 8.909 27.733 1.00 . A A . 398 ALA H 1 1
10 16556 1 1 15 ALA HA H -2.152 6.830 27.489 1.00 . A A . 398 ALA HA 1 1
10 16557 1 1 15 ALA HB1 H -0.367 5.377 27.973 1.00 . A A . 398 ALA HB1 1 1
10 16558 1 1 15 ALA HB2 H 0.329 6.462 29.171 1.00 . A A . 398 ALA HB2 1 1
10 16559 1 1 15 ALA HB3 H 0.530 6.801 27.454 1.00 . A A . 398 ALA HB3 1 1
10 16560 1 1 15 ALA N N -1.113 8.629 27.834 1.00 . A A . 398 ALA N 1 1
10 16561 1 1 15 ALA O O -3.161 6.656 29.765 1.00 . A A . 398 ALA O 1 1
10 16562 1 1 16 SER C C -1.604 8.938 32.699 1.00 . A A . 399 SER C 1 1
10 16563 1 1 16 SER CA C -1.877 7.608 31.979 1.00 . A A . 399 SER CA 1 1
10 16564 1 1 16 SER CB C -1.135 6.495 32.731 1.00 . A A . 399 SER CB 1 1
10 16565 1 1 16 SER H H -0.459 8.026 30.410 1.00 . A A . 399 SER H 1 1
10 16566 1 1 16 SER HA H -2.941 7.415 31.949 1.00 . A A . 399 SER HA 1 1
10 16567 1 1 16 SER HB2 H -1.455 6.444 33.759 1.00 . A A . 399 SER HB2 1 1
10 16568 1 1 16 SER HB3 H -1.274 5.543 32.243 1.00 . A A . 399 SER HB3 1 1
10 16569 1 1 16 SER HG H 0.559 6.648 31.793 1.00 . A A . 399 SER HG 1 1
10 16570 1 1 16 SER N N -1.345 7.643 30.588 1.00 . A A . 399 SER N 1 1
10 16571 1 1 16 SER O O -0.540 9.498 32.560 1.00 . A A . 399 SER O 1 1
10 16572 1 1 16 SER OG O 0.227 6.885 32.662 1.00 . A A . 399 SER OG 1 1
10 16573 1 1 17 PRO C C -1.130 10.647 35.027 1.00 . A A . 400 PRO C 1 1
10 16574 1 1 17 PRO CA C -2.417 10.673 34.209 1.00 . A A . 400 PRO CA 1 1
10 16575 1 1 17 PRO CB C -3.656 10.751 35.135 1.00 . A A . 400 PRO CB 1 1
10 16576 1 1 17 PRO CD C -3.848 8.715 33.700 1.00 . A A . 400 PRO CD 1 1
10 16577 1 1 17 PRO CG C -4.556 9.516 34.808 1.00 . A A . 400 PRO CG 1 1
10 16578 1 1 17 PRO HA H -2.396 11.493 33.516 1.00 . A A . 400 PRO HA 1 1
10 16579 1 1 17 PRO HB2 H -3.356 10.723 36.170 1.00 . A A . 400 PRO HB2 1 1
10 16580 1 1 17 PRO HB3 H -4.201 11.664 34.942 1.00 . A A . 400 PRO HB3 1 1
10 16581 1 1 17 PRO HD2 H -3.665 7.700 34.020 1.00 . A A . 400 PRO HD2 1 1
10 16582 1 1 17 PRO HD3 H -4.438 8.725 32.796 1.00 . A A . 400 PRO HD3 1 1
10 16583 1 1 17 PRO HG2 H -4.675 8.900 35.688 1.00 . A A . 400 PRO HG2 1 1
10 16584 1 1 17 PRO HG3 H -5.524 9.847 34.463 1.00 . A A . 400 PRO HG3 1 1
10 16585 1 1 17 PRO N N -2.575 9.413 33.478 1.00 . A A . 400 PRO N 1 1
10 16586 1 1 17 PRO O O -1.101 10.126 36.127 1.00 . A A . 400 PRO O 1 1
10 16587 1 1 18 GLY C C 2.144 12.340 34.855 1.00 . A A . 401 GLY C 1 1
10 16588 1 1 18 GLY CA C 1.207 11.189 35.243 1.00 . A A . 401 GLY CA 1 1
10 16589 1 1 18 GLY H H -0.132 11.648 33.571 1.00 . A A . 401 GLY H 1 1
10 16590 1 1 18 GLY HA2 H 0.982 11.263 36.296 1.00 . A A . 401 GLY HA2 1 1
10 16591 1 1 18 GLY HA3 H 1.711 10.253 35.062 1.00 . A A . 401 GLY HA3 1 1
10 16592 1 1 18 GLY N N -0.072 11.198 34.476 1.00 . A A . 401 GLY N 1 1
10 16593 1 1 18 GLY O O 1.995 12.960 33.820 1.00 . A A . 401 GLY O 1 1
10 16594 1 1 19 ALA C C 5.430 13.250 36.046 1.00 . A A . 402 ALA C 1 1
10 16595 1 1 19 ALA CA C 4.077 13.681 35.483 1.00 . A A . 402 ALA CA 1 1
10 16596 1 1 19 ALA CB C 3.605 14.945 36.222 1.00 . A A . 402 ALA CB 1 1
10 16597 1 1 19 ALA H H 3.143 12.064 36.547 1.00 . A A . 402 ALA H 1 1
10 16598 1 1 19 ALA HA H 4.168 13.854 34.414 1.00 . A A . 402 ALA HA 1 1
10 16599 1 1 19 ALA HB1 H 3.196 14.674 37.184 1.00 . A A . 402 ALA HB1 1 1
10 16600 1 1 19 ALA HB2 H 2.846 15.444 35.639 1.00 . A A . 402 ALA HB2 1 1
10 16601 1 1 19 ALA HB3 H 4.440 15.615 36.366 1.00 . A A . 402 ALA HB3 1 1
10 16602 1 1 19 ALA N N 3.089 12.595 35.724 1.00 . A A . 402 ALA N 1 1
10 16603 1 1 19 ALA O O 5.497 12.773 37.163 1.00 . A A . 402 ALA O 1 1
10 16604 1 1 20 ALA C C 8.966 13.804 35.263 1.00 . A A . 403 ALA C 1 1
10 16605 1 1 20 ALA CA C 7.811 12.990 35.821 1.00 . A A . 403 ALA CA 1 1
10 16606 1 1 20 ALA CB C 8.035 11.521 35.445 1.00 . A A . 403 ALA CB 1 1
10 16607 1 1 20 ALA H H 6.424 13.798 34.375 1.00 . A A . 403 ALA H 1 1
10 16608 1 1 20 ALA HA H 7.798 13.105 36.899 1.00 . A A . 403 ALA HA 1 1
10 16609 1 1 20 ALA HB1 H 7.388 10.888 36.035 1.00 . A A . 403 ALA HB1 1 1
10 16610 1 1 20 ALA HB2 H 9.062 11.252 35.634 1.00 . A A . 403 ALA HB2 1 1
10 16611 1 1 20 ALA HB3 H 7.817 11.373 34.398 1.00 . A A . 403 ALA HB3 1 1
10 16612 1 1 20 ALA N N 6.495 13.409 35.279 1.00 . A A . 403 ALA N 1 1
10 16613 1 1 20 ALA O O 8.856 14.445 34.234 1.00 . A A . 403 ALA O 1 1
10 16614 1 1 21 ALA C C 12.471 13.548 35.633 1.00 . A A . 404 ALA C 1 1
10 16615 1 1 21 ALA CA C 11.279 14.491 35.563 1.00 . A A . 404 ALA CA 1 1
10 16616 1 1 21 ALA CB C 11.508 15.654 36.542 1.00 . A A . 404 ALA CB 1 1
10 16617 1 1 21 ALA H H 10.079 13.200 36.793 1.00 . A A . 404 ALA H 1 1
10 16618 1 1 21 ALA HA H 11.157 14.846 34.544 1.00 . A A . 404 ALA HA 1 1
10 16619 1 1 21 ALA HB1 H 10.754 16.412 36.393 1.00 . A A . 404 ALA HB1 1 1
10 16620 1 1 21 ALA HB2 H 12.483 16.085 36.374 1.00 . A A . 404 ALA HB2 1 1
10 16621 1 1 21 ALA HB3 H 11.451 15.291 37.557 1.00 . A A . 404 ALA HB3 1 1
10 16622 1 1 21 ALA N N 10.060 13.750 35.977 1.00 . A A . 404 ALA N 1 1
10 16623 1 1 21 ALA O O 12.978 13.266 36.699 1.00 . A A . 404 ALA O 1 1
10 16624 1 1 22 GLY C C 14.838 12.217 33.186 1.00 . A A . 405 GLY C 1 1
10 16625 1 1 22 GLY CA C 14.058 12.132 34.495 1.00 . A A . 405 GLY CA 1 1
10 16626 1 1 22 GLY H H 12.470 13.335 33.654 1.00 . A A . 405 GLY H 1 1
10 16627 1 1 22 GLY HA2 H 14.714 12.387 35.313 1.00 . A A . 405 GLY HA2 1 1
10 16628 1 1 22 GLY HA3 H 13.698 11.123 34.629 1.00 . A A . 405 GLY HA3 1 1
10 16629 1 1 22 GLY N N 12.897 13.069 34.498 1.00 . A A . 405 GLY N 1 1
10 16630 1 1 22 GLY O O 14.374 12.783 32.217 1.00 . A A . 405 GLY O 1 1
10 16631 1 1 23 LYS C C 16.404 10.542 31.052 1.00 . A A . 406 LYS C 1 1
10 16632 1 1 23 LYS CA C 16.838 11.681 31.958 1.00 . A A . 406 LYS CA 1 1
10 16633 1 1 23 LYS CB C 18.310 11.480 32.352 1.00 . A A . 406 LYS CB 1 1
10 16634 1 1 23 LYS CD C 19.416 10.426 34.328 1.00 . A A . 406 LYS CD 1 1
10 16635 1 1 23 LYS CE C 20.810 10.676 33.750 1.00 . A A . 406 LYS CE 1 1
10 16636 1 1 23 LYS CG C 18.428 10.198 33.182 1.00 . A A . 406 LYS CG 1 1
10 16637 1 1 23 LYS H H 16.349 11.194 33.989 1.00 . A A . 406 LYS H 1 1
10 16638 1 1 23 LYS HA H 16.687 12.633 31.447 1.00 . A A . 406 LYS HA 1 1
10 16639 1 1 23 LYS HB2 H 18.917 11.394 31.462 1.00 . A A . 406 LYS HB2 1 1
10 16640 1 1 23 LYS HB3 H 18.650 12.323 32.934 1.00 . A A . 406 LYS HB3 1 1
10 16641 1 1 23 LYS HD2 H 19.107 11.282 34.911 1.00 . A A . 406 LYS HD2 1 1
10 16642 1 1 23 LYS HD3 H 19.439 9.554 34.966 1.00 . A A . 406 LYS HD3 1 1
10 16643 1 1 23 LYS HE2 H 21.551 10.202 34.377 1.00 . A A . 406 LYS HE2 1 1
10 16644 1 1 23 LYS HE3 H 20.870 10.257 32.757 1.00 . A A . 406 LYS HE3 1 1
10 16645 1 1 23 LYS HG2 H 17.461 9.940 33.585 1.00 . A A . 406 LYS HG2 1 1
10 16646 1 1 23 LYS HG3 H 18.779 9.391 32.556 1.00 . A A . 406 LYS HG3 1 1
10 16647 1 1 23 LYS HZ1 H 22.113 12.297 33.797 1.00 . A A . 406 LYS HZ1 1 1
10 16648 1 1 23 LYS HZ2 H 20.575 12.625 34.440 1.00 . A A . 406 LYS HZ2 1 1
10 16649 1 1 23 LYS HZ3 H 20.784 12.505 32.759 1.00 . A A . 406 LYS HZ3 1 1
10 16650 1 1 23 LYS N N 16.018 11.646 33.187 1.00 . A A . 406 LYS N 1 1
10 16651 1 1 23 LYS NZ N 21.092 12.136 33.681 1.00 . A A . 406 LYS NZ 1 1
10 16652 1 1 23 LYS O O 15.860 9.559 31.514 1.00 . A A . 406 LYS O 1 1
10 16653 1 1 24 VAL C C 17.268 8.491 28.743 1.00 . A A . 407 VAL C 1 1
10 16654 1 1 24 VAL CA C 16.240 9.611 28.868 1.00 . A A . 407 VAL CA 1 1
10 16655 1 1 24 VAL CB C 16.025 10.263 27.515 1.00 . A A . 407 VAL CB 1 1
10 16656 1 1 24 VAL CG1 C 15.204 11.539 27.711 1.00 . A A . 407 VAL CG1 1 1
10 16657 1 1 24 VAL CG2 C 17.369 10.627 26.909 1.00 . A A . 407 VAL CG2 1 1
10 16658 1 1 24 VAL H H 17.093 11.482 29.438 1.00 . A A . 407 VAL H 1 1
10 16659 1 1 24 VAL HA H 15.311 9.185 29.227 1.00 . A A . 407 VAL HA 1 1
10 16660 1 1 24 VAL HB H 15.507 9.597 26.873 1.00 . A A . 407 VAL HB 1 1
10 16661 1 1 24 VAL HG11 H 15.857 12.401 27.681 1.00 . A A . 407 VAL HG11 1 1
10 16662 1 1 24 VAL HG12 H 14.703 11.507 28.667 1.00 . A A . 407 VAL HG12 1 1
10 16663 1 1 24 VAL HG13 H 14.469 11.623 26.927 1.00 . A A . 407 VAL HG13 1 1
10 16664 1 1 24 VAL HG21 H 17.744 9.797 26.331 1.00 . A A . 407 VAL HG21 1 1
10 16665 1 1 24 VAL HG22 H 18.072 10.864 27.693 1.00 . A A . 407 VAL HG22 1 1
10 16666 1 1 24 VAL HG23 H 17.250 11.486 26.264 1.00 . A A . 407 VAL HG23 1 1
10 16667 1 1 24 VAL N N 16.646 10.678 29.785 1.00 . A A . 407 VAL N 1 1
10 16668 1 1 24 VAL O O 18.459 8.724 28.680 1.00 . A A . 407 VAL O 1 1
10 16669 1 1 25 TYR C C 17.007 5.088 27.629 1.00 . A A . 408 TYR C 1 1
10 16670 1 1 25 TYR CA C 17.642 6.093 28.591 1.00 . A A . 408 TYR CA 1 1
10 16671 1 1 25 TYR CB C 17.818 5.454 29.982 1.00 . A A . 408 TYR CB 1 1
10 16672 1 1 25 TYR CD1 C 20.325 5.319 29.741 1.00 . A A . 408 TYR CD1 1 1
10 16673 1 1 25 TYR CD2 C 19.451 6.461 31.630 1.00 . A A . 408 TYR CD2 1 1
10 16674 1 1 25 TYR CE1 C 21.608 5.610 30.158 1.00 . A A . 408 TYR CE1 1 1
10 16675 1 1 25 TYR CE2 C 20.733 6.753 32.049 1.00 . A A . 408 TYR CE2 1 1
10 16676 1 1 25 TYR CG C 19.238 5.744 30.472 1.00 . A A . 408 TYR CG 1 1
10 16677 1 1 25 TYR CZ C 21.821 6.329 31.315 1.00 . A A . 408 TYR CZ 1 1
10 16678 1 1 25 TYR H H 15.788 7.163 28.767 1.00 . A A . 408 TYR H 1 1
10 16679 1 1 25 TYR HA H 18.605 6.411 28.183 1.00 . A A . 408 TYR HA 1 1
10 16680 1 1 25 TYR HB2 H 17.105 5.877 30.675 1.00 . A A . 408 TYR HB2 1 1
10 16681 1 1 25 TYR HB3 H 17.670 4.385 29.920 1.00 . A A . 408 TYR HB3 1 1
10 16682 1 1 25 TYR HD1 H 20.172 4.751 28.836 1.00 . A A . 408 TYR HD1 1 1
10 16683 1 1 25 TYR HD2 H 18.612 6.799 32.210 1.00 . A A . 408 TYR HD2 1 1
10 16684 1 1 25 TYR HE1 H 22.450 5.273 29.574 1.00 . A A . 408 TYR HE1 1 1
10 16685 1 1 25 TYR HE2 H 20.885 7.314 32.958 1.00 . A A . 408 TYR HE2 1 1
10 16686 1 1 25 TYR HH H 23.259 6.191 32.566 1.00 . A A . 408 TYR HH 1 1
10 16687 1 1 25 TYR N N 16.760 7.281 28.713 1.00 . A A . 408 TYR N 1 1
10 16688 1 1 25 TYR O O 15.816 5.135 27.397 1.00 . A A . 408 TYR O 1 1
10 16689 1 1 25 TYR OH O 23.105 6.631 31.727 1.00 . A A . 408 TYR OH 1 1
10 16690 1 1 26 PHE C C 17.526 1.751 26.559 1.00 . A A . 409 PHE C 1 1
10 16691 1 1 26 PHE CA C 17.255 3.186 26.125 1.00 . A A . 409 PHE CA 1 1
10 16692 1 1 26 PHE CB C 17.946 3.414 24.780 1.00 . A A . 409 PHE CB 1 1
10 16693 1 1 26 PHE CD1 C 17.634 5.927 24.791 1.00 . A A . 409 PHE CD1 1 1
10 16694 1 1 26 PHE CD2 C 16.748 4.689 22.958 1.00 . A A . 409 PHE CD2 1 1
10 16695 1 1 26 PHE CE1 C 17.161 7.094 24.231 1.00 . A A . 409 PHE CE1 1 1
10 16696 1 1 26 PHE CE2 C 16.279 5.857 22.401 1.00 . A A . 409 PHE CE2 1 1
10 16697 1 1 26 PHE CG C 17.429 4.711 24.158 1.00 . A A . 409 PHE CG 1 1
10 16698 1 1 26 PHE CZ C 16.486 7.058 23.037 1.00 . A A . 409 PHE CZ 1 1
10 16699 1 1 26 PHE H H 18.766 4.197 27.301 1.00 . A A . 409 PHE H 1 1
10 16700 1 1 26 PHE HA H 16.183 3.327 26.029 1.00 . A A . 409 PHE HA 1 1
10 16701 1 1 26 PHE HB2 H 19.013 3.489 24.929 1.00 . A A . 409 PHE HB2 1 1
10 16702 1 1 26 PHE HB3 H 17.737 2.591 24.114 1.00 . A A . 409 PHE HB3 1 1
10 16703 1 1 26 PHE HD1 H 18.182 5.964 25.718 1.00 . A A . 409 PHE HD1 1 1
10 16704 1 1 26 PHE HD2 H 16.578 3.748 22.455 1.00 . A A . 409 PHE HD2 1 1
10 16705 1 1 26 PHE HE1 H 17.317 8.035 24.735 1.00 . A A . 409 PHE HE1 1 1
10 16706 1 1 26 PHE HE2 H 15.755 5.831 21.461 1.00 . A A . 409 PHE HE2 1 1
10 16707 1 1 26 PHE HZ H 16.117 7.974 22.599 1.00 . A A . 409 PHE HZ 1 1
10 16708 1 1 26 PHE N N 17.810 4.198 27.083 1.00 . A A . 409 PHE N 1 1
10 16709 1 1 26 PHE O O 17.697 0.880 25.730 1.00 . A A . 409 PHE O 1 1
10 16710 1 1 27 THR C C 17.318 -0.075 29.705 1.00 . A A . 410 THR C 1 1
10 16711 1 1 27 THR CA C 17.813 0.136 28.295 1.00 . A A . 410 THR CA 1 1
10 16712 1 1 27 THR CB C 19.318 -0.112 28.279 1.00 . A A . 410 THR CB 1 1
10 16713 1 1 27 THR CG2 C 19.826 -0.330 26.847 1.00 . A A . 410 THR CG2 1 1
10 16714 1 1 27 THR H H 17.408 2.239 28.475 1.00 . A A . 410 THR H 1 1
10 16715 1 1 27 THR HA H 17.303 -0.563 27.637 1.00 . A A . 410 THR HA 1 1
10 16716 1 1 27 THR HB H 19.598 -0.918 28.954 1.00 . A A . 410 THR HB 1 1
10 16717 1 1 27 THR HG1 H 20.800 1.136 28.351 1.00 . A A . 410 THR HG1 1 1
10 16718 1 1 27 THR HG21 H 20.774 -0.846 26.870 1.00 . A A . 410 THR HG21 1 1
10 16719 1 1 27 THR HG22 H 19.955 0.624 26.356 1.00 . A A . 410 THR HG22 1 1
10 16720 1 1 27 THR HG23 H 19.113 -0.922 26.293 1.00 . A A . 410 THR HG23 1 1
10 16721 1 1 27 THR N N 17.554 1.517 27.832 1.00 . A A . 410 THR N 1 1
10 16722 1 1 27 THR O O 17.393 0.811 30.534 1.00 . A A . 410 THR O 1 1
10 16723 1 1 27 THR OG1 O 19.902 1.111 28.685 1.00 . A A . 410 THR OG1 1 1
10 16724 1 1 28 ALA C C 17.497 -1.675 32.240 1.00 . A A . 411 ALA C 1 1
10 16725 1 1 28 ALA CA C 16.315 -1.527 31.307 1.00 . A A . 411 ALA CA 1 1
10 16726 1 1 28 ALA CB C 15.514 -2.840 31.274 1.00 . A A . 411 ALA CB 1 1
10 16727 1 1 28 ALA H H 16.787 -1.930 29.260 1.00 . A A . 411 ALA H 1 1
10 16728 1 1 28 ALA HA H 15.696 -0.693 31.643 1.00 . A A . 411 ALA HA 1 1
10 16729 1 1 28 ALA HB1 H 16.137 -3.638 30.902 1.00 . A A . 411 ALA HB1 1 1
10 16730 1 1 28 ALA HB2 H 14.657 -2.726 30.624 1.00 . A A . 411 ALA HB2 1 1
10 16731 1 1 28 ALA HB3 H 15.175 -3.086 32.269 1.00 . A A . 411 ALA HB3 1 1
10 16732 1 1 28 ALA N N 16.817 -1.244 29.957 1.00 . A A . 411 ALA N 1 1
10 16733 1 1 28 ALA O O 17.358 -1.662 33.447 1.00 . A A . 411 ALA O 1 1
10 16734 1 1 29 ASP C C 20.262 -0.616 33.052 1.00 . A A . 412 ASP C 1 1
10 16735 1 1 29 ASP CA C 19.880 -1.960 32.462 1.00 . A A . 412 ASP CA 1 1
10 16736 1 1 29 ASP CB C 21.018 -2.448 31.553 1.00 . A A . 412 ASP CB 1 1
10 16737 1 1 29 ASP CG C 22.131 -3.048 32.415 1.00 . A A . 412 ASP CG 1 1
10 16738 1 1 29 ASP H H 18.714 -1.809 30.666 1.00 . A A . 412 ASP H 1 1
10 16739 1 1 29 ASP HA H 19.689 -2.667 33.268 1.00 . A A . 412 ASP HA 1 1
10 16740 1 1 29 ASP HB2 H 20.648 -3.200 30.872 1.00 . A A . 412 ASP HB2 1 1
10 16741 1 1 29 ASP HB3 H 21.415 -1.618 30.985 1.00 . A A . 412 ASP HB3 1 1
10 16742 1 1 29 ASP N N 18.658 -1.811 31.648 1.00 . A A . 412 ASP N 1 1
10 16743 1 1 29 ASP O O 20.621 -0.518 34.209 1.00 . A A . 412 ASP O 1 1
10 16744 1 1 29 ASP OD1 O 22.879 -2.255 32.963 1.00 . A A . 412 ASP OD1 1 1
10 16745 1 1 29 ASP OD2 O 22.169 -4.266 32.478 1.00 . A A . 412 ASP OD2 1 1
10 16746 1 1 30 GLU C C 19.583 2.142 33.847 1.00 . A A . 413 GLU C 1 1
10 16747 1 1 30 GLU CA C 20.528 1.752 32.726 1.00 . A A . 413 GLU CA 1 1
10 16748 1 1 30 GLU CB C 20.382 2.750 31.563 1.00 . A A . 413 GLU CB 1 1
10 16749 1 1 30 GLU CD C 22.845 2.982 31.233 1.00 . A A . 413 GLU CD 1 1
10 16750 1 1 30 GLU CG C 21.536 2.537 30.579 1.00 . A A . 413 GLU CG 1 1
10 16751 1 1 30 GLU H H 19.886 0.277 31.311 1.00 . A A . 413 GLU H 1 1
10 16752 1 1 30 GLU HA H 21.546 1.741 33.105 1.00 . A A . 413 GLU HA 1 1
10 16753 1 1 30 GLU HB2 H 19.440 2.589 31.060 1.00 . A A . 413 GLU HB2 1 1
10 16754 1 1 30 GLU HB3 H 20.413 3.761 31.946 1.00 . A A . 413 GLU HB3 1 1
10 16755 1 1 30 GLU HG2 H 21.606 1.492 30.318 1.00 . A A . 413 GLU HG2 1 1
10 16756 1 1 30 GLU HG3 H 21.370 3.116 29.685 1.00 . A A . 413 GLU HG3 1 1
10 16757 1 1 30 GLU N N 20.178 0.406 32.236 1.00 . A A . 413 GLU N 1 1
10 16758 1 1 30 GLU O O 19.981 2.757 34.811 1.00 . A A . 413 GLU O 1 1
10 16759 1 1 30 GLU OE1 O 22.826 4.062 31.801 1.00 . A A . 413 GLU OE1 1 1
10 16760 1 1 30 GLU OE2 O 23.790 2.219 31.128 1.00 . A A . 413 GLU OE2 1 1
10 16761 1 1 31 ALA C C 17.668 1.320 36.007 1.00 . A A . 414 ALA C 1 1
10 16762 1 1 31 ALA CA C 17.351 2.102 34.751 1.00 . A A . 414 ALA CA 1 1
10 16763 1 1 31 ALA CB C 15.950 1.711 34.253 1.00 . A A . 414 ALA CB 1 1
10 16764 1 1 31 ALA H H 18.061 1.264 32.904 1.00 . A A . 414 ALA H 1 1
10 16765 1 1 31 ALA HA H 17.408 3.168 34.972 1.00 . A A . 414 ALA HA 1 1
10 16766 1 1 31 ALA HB1 H 15.203 2.304 34.762 1.00 . A A . 414 ALA HB1 1 1
10 16767 1 1 31 ALA HB2 H 15.770 0.665 34.453 1.00 . A A . 414 ALA HB2 1 1
10 16768 1 1 31 ALA HB3 H 15.878 1.888 33.190 1.00 . A A . 414 ALA HB3 1 1
10 16769 1 1 31 ALA N N 18.337 1.765 33.700 1.00 . A A . 414 ALA N 1 1
10 16770 1 1 31 ALA O O 17.436 1.782 37.105 1.00 . A A . 414 ALA O 1 1
10 16771 1 1 32 LYS C C 19.702 -0.064 37.735 1.00 . A A . 415 LYS C 1 1
10 16772 1 1 32 LYS CA C 18.535 -0.692 36.993 1.00 . A A . 415 LYS CA 1 1
10 16773 1 1 32 LYS CB C 18.943 -2.091 36.507 1.00 . A A . 415 LYS CB 1 1
10 16774 1 1 32 LYS CD C 20.782 -3.173 37.799 1.00 . A A . 415 LYS CD 1 1
10 16775 1 1 32 LYS CE C 21.083 -4.268 38.821 1.00 . A A . 415 LYS CE 1 1
10 16776 1 1 32 LYS CG C 19.269 -2.966 37.720 1.00 . A A . 415 LYS CG 1 1
10 16777 1 1 32 LYS H H 18.354 -0.197 34.914 1.00 . A A . 415 LYS H 1 1
10 16778 1 1 32 LYS HA H 17.673 -0.743 37.659 1.00 . A A . 415 LYS HA 1 1
10 16779 1 1 32 LYS HB2 H 18.130 -2.534 35.948 1.00 . A A . 415 LYS HB2 1 1
10 16780 1 1 32 LYS HB3 H 19.811 -2.017 35.869 1.00 . A A . 415 LYS HB3 1 1
10 16781 1 1 32 LYS HD2 H 21.160 -3.466 36.830 1.00 . A A . 415 LYS HD2 1 1
10 16782 1 1 32 LYS HD3 H 21.260 -2.253 38.101 1.00 . A A . 415 LYS HD3 1 1
10 16783 1 1 32 LYS HE2 H 20.428 -5.109 38.653 1.00 . A A . 415 LYS HE2 1 1
10 16784 1 1 32 LYS HE3 H 22.108 -4.592 38.712 1.00 . A A . 415 LYS HE3 1 1
10 16785 1 1 32 LYS HG2 H 18.921 -2.482 38.620 1.00 . A A . 415 LYS HG2 1 1
10 16786 1 1 32 LYS HG3 H 18.777 -3.923 37.620 1.00 . A A . 415 LYS HG3 1 1
10 16787 1 1 32 LYS HZ1 H 20.698 -2.734 40.174 1.00 . A A . 415 LYS HZ1 1 1
10 16788 1 1 32 LYS HZ2 H 21.729 -3.945 40.774 1.00 . A A . 415 LYS HZ2 1 1
10 16789 1 1 32 LYS HZ3 H 20.062 -4.240 40.635 1.00 . A A . 415 LYS HZ3 1 1
10 16790 1 1 32 LYS N N 18.192 0.137 35.822 1.00 . A A . 415 LYS N 1 1
10 16791 1 1 32 LYS NZ N 20.877 -3.759 40.206 1.00 . A A . 415 LYS NZ 1 1
10 16792 1 1 32 LYS O O 19.762 -0.094 38.946 1.00 . A A . 415 LYS O 1 1
10 16793 1 1 33 ALA C C 21.438 2.533 38.049 1.00 . A A . 416 ALA C 1 1
10 16794 1 1 33 ALA CA C 21.787 1.139 37.625 1.00 . A A . 416 ALA CA 1 1
10 16795 1 1 33 ALA CB C 22.939 1.193 36.611 1.00 . A A . 416 ALA CB 1 1
10 16796 1 1 33 ALA H H 20.526 0.500 36.008 1.00 . A A . 416 ALA H 1 1
10 16797 1 1 33 ALA HA H 22.052 0.580 38.487 1.00 . A A . 416 ALA HA 1 1
10 16798 1 1 33 ALA HB1 H 23.064 0.226 36.149 1.00 . A A . 416 ALA HB1 1 1
10 16799 1 1 33 ALA HB2 H 23.853 1.469 37.114 1.00 . A A . 416 ALA HB2 1 1
10 16800 1 1 33 ALA HB3 H 22.717 1.926 35.849 1.00 . A A . 416 ALA HB3 1 1
10 16801 1 1 33 ALA N N 20.616 0.501 36.985 1.00 . A A . 416 ALA N 1 1
10 16802 1 1 33 ALA O O 21.869 3.009 39.078 1.00 . A A . 416 ALA O 1 1
10 16803 1 1 34 ALA C C 19.345 4.518 38.765 1.00 . A A . 417 ALA C 1 1
10 16804 1 1 34 ALA CA C 20.244 4.538 37.561 1.00 . A A . 417 ALA CA 1 1
10 16805 1 1 34 ALA CB C 19.479 5.105 36.360 1.00 . A A . 417 ALA CB 1 1
10 16806 1 1 34 ALA H H 20.344 2.708 36.452 1.00 . A A . 417 ALA H 1 1
10 16807 1 1 34 ALA HA H 21.116 5.135 37.789 1.00 . A A . 417 ALA HA 1 1
10 16808 1 1 34 ALA HB1 H 19.259 6.147 36.528 1.00 . A A . 417 ALA HB1 1 1
10 16809 1 1 34 ALA HB2 H 18.556 4.562 36.226 1.00 . A A . 417 ALA HB2 1 1
10 16810 1 1 34 ALA HB3 H 20.079 5.010 35.469 1.00 . A A . 417 ALA HB3 1 1
10 16811 1 1 34 ALA N N 20.662 3.155 37.250 1.00 . A A . 417 ALA N 1 1
10 16812 1 1 34 ALA O O 19.590 5.202 39.737 1.00 . A A . 417 ALA O 1 1
10 16813 1 1 35 HIS C C 18.156 3.543 41.121 1.00 . A A . 418 HIS C 1 1
10 16814 1 1 35 HIS CA C 17.378 3.654 39.815 1.00 . A A . 418 HIS CA 1 1
10 16815 1 1 35 HIS CB C 16.518 2.398 39.625 1.00 . A A . 418 HIS CB 1 1
10 16816 1 1 35 HIS CD2 C 14.653 2.867 41.421 1.00 . A A . 418 HIS CD2 1 1
10 16817 1 1 35 HIS CE1 C 15.050 1.215 42.632 1.00 . A A . 418 HIS CE1 1 1
10 16818 1 1 35 HIS CG C 15.701 2.142 40.889 1.00 . A A . 418 HIS CG 1 1
10 16819 1 1 35 HIS H H 18.132 3.234 37.855 1.00 . A A . 418 HIS H 1 1
10 16820 1 1 35 HIS HA H 16.768 4.540 39.842 1.00 . A A . 418 HIS HA 1 1
10 16821 1 1 35 HIS HB2 H 15.848 2.541 38.791 1.00 . A A . 418 HIS HB2 1 1
10 16822 1 1 35 HIS HB3 H 17.152 1.548 39.430 1.00 . A A . 418 HIS HB3 1 1
10 16823 1 1 35 HIS HD1 H 16.553 0.487 41.547 1.00 . A A . 418 HIS HD1 1 1
10 16824 1 1 35 HIS HD2 H 14.244 3.774 41.002 1.00 . A A . 418 HIS HD2 1 1
10 16825 1 1 35 HIS HE1 H 15.025 0.482 43.425 1.00 . A A . 418 HIS HE1 1 1
10 16826 1 1 35 HIS N N 18.308 3.739 38.680 1.00 . A A . 418 HIS N 1 1
10 16827 1 1 35 HIS ND1 N 15.871 1.182 41.667 1.00 . A A . 418 HIS ND1 1 1
10 16828 1 1 35 HIS NE2 N 14.226 2.261 42.561 1.00 . A A . 418 HIS NE2 1 1
10 16829 1 1 35 HIS O O 17.679 3.927 42.170 1.00 . A A . 418 HIS O 1 1
10 16830 1 1 36 GLU C C 21.077 4.092 42.443 1.00 . A A . 419 GLU C 1 1
10 16831 1 1 36 GLU CA C 20.183 2.863 42.239 1.00 . A A . 419 GLU CA 1 1
10 16832 1 1 36 GLU CB C 21.063 1.594 42.056 1.00 . A A . 419 GLU CB 1 1
10 16833 1 1 36 GLU CD C 23.346 0.607 42.338 1.00 . A A . 419 GLU CD 1 1
10 16834 1 1 36 GLU CG C 22.513 1.885 42.474 1.00 . A A . 419 GLU CG 1 1
10 16835 1 1 36 GLU H H 19.693 2.713 40.159 1.00 . A A . 419 GLU H 1 1
10 16836 1 1 36 GLU HA H 19.530 2.760 43.098 1.00 . A A . 419 GLU HA 1 1
10 16837 1 1 36 GLU HB2 H 20.669 0.792 42.663 1.00 . A A . 419 GLU HB2 1 1
10 16838 1 1 36 GLU HB3 H 21.043 1.290 41.020 1.00 . A A . 419 GLU HB3 1 1
10 16839 1 1 36 GLU HG2 H 22.931 2.648 41.836 1.00 . A A . 419 GLU HG2 1 1
10 16840 1 1 36 GLU HG3 H 22.537 2.221 43.499 1.00 . A A . 419 GLU HG3 1 1
10 16841 1 1 36 GLU N N 19.351 3.012 41.026 1.00 . A A . 419 GLU N 1 1
10 16842 1 1 36 GLU O O 21.513 4.369 43.543 1.00 . A A . 419 GLU O 1 1
10 16843 1 1 36 GLU OE1 O 22.748 -0.447 42.481 1.00 . A A . 419 GLU OE1 1 1
10 16844 1 1 36 GLU OE2 O 24.532 0.759 42.098 1.00 . A A . 419 GLU OE2 1 1
10 16845 1 1 37 LYS C C 21.422 7.216 42.005 1.00 . A A . 420 LYS C 1 1
10 16846 1 1 37 LYS CA C 22.192 6.014 41.485 1.00 . A A . 420 LYS CA 1 1
10 16847 1 1 37 LYS CB C 22.725 6.353 40.087 1.00 . A A . 420 LYS CB 1 1
10 16848 1 1 37 LYS CD C 25.121 5.693 39.960 1.00 . A A . 420 LYS CD 1 1
10 16849 1 1 37 LYS CE C 26.063 4.523 39.690 1.00 . A A . 420 LYS CE 1 1
10 16850 1 1 37 LYS CG C 23.692 5.258 39.643 1.00 . A A . 420 LYS CG 1 1
10 16851 1 1 37 LYS H H 20.955 4.545 40.510 1.00 . A A . 420 LYS H 1 1
10 16852 1 1 37 LYS HA H 23.003 5.803 42.159 1.00 . A A . 420 LYS HA 1 1
10 16853 1 1 37 LYS HB2 H 21.903 6.415 39.391 1.00 . A A . 420 LYS HB2 1 1
10 16854 1 1 37 LYS HB3 H 23.239 7.303 40.114 1.00 . A A . 420 LYS HB3 1 1
10 16855 1 1 37 LYS HD2 H 25.393 6.530 39.337 1.00 . A A . 420 LYS HD2 1 1
10 16856 1 1 37 LYS HD3 H 25.192 5.984 40.997 1.00 . A A . 420 LYS HD3 1 1
10 16857 1 1 37 LYS HE2 H 25.758 3.671 40.280 1.00 . A A . 420 LYS HE2 1 1
10 16858 1 1 37 LYS HE3 H 26.021 4.261 38.643 1.00 . A A . 420 LYS HE3 1 1
10 16859 1 1 37 LYS HG2 H 23.469 4.343 40.171 1.00 . A A . 420 LYS HG2 1 1
10 16860 1 1 37 LYS HG3 H 23.590 5.090 38.581 1.00 . A A . 420 LYS HG3 1 1
10 16861 1 1 37 LYS HZ1 H 27.719 5.780 39.580 1.00 . A A . 420 LYS HZ1 1 1
10 16862 1 1 37 LYS HZ2 H 28.109 4.135 39.732 1.00 . A A . 420 LYS HZ2 1 1
10 16863 1 1 37 LYS HZ3 H 27.540 5.000 41.078 1.00 . A A . 420 LYS HZ3 1 1
10 16864 1 1 37 LYS N N 21.330 4.805 41.375 1.00 . A A . 420 LYS N 1 1
10 16865 1 1 37 LYS NZ N 27.463 4.887 40.047 1.00 . A A . 420 LYS NZ 1 1
10 16866 1 1 37 LYS O O 21.752 7.777 43.031 1.00 . A A . 420 LYS O 1 1
10 16867 1 1 38 GLY C C 18.175 8.670 41.157 1.00 . A A . 421 GLY C 1 1
10 16868 1 1 38 GLY CA C 19.595 8.762 41.720 1.00 . A A . 421 GLY CA 1 1
10 16869 1 1 38 GLY H H 20.181 7.090 40.483 1.00 . A A . 421 GLY H 1 1
10 16870 1 1 38 GLY HA2 H 19.548 8.786 42.800 1.00 . A A . 421 GLY HA2 1 1
10 16871 1 1 38 GLY HA3 H 20.061 9.669 41.364 1.00 . A A . 421 GLY HA3 1 1
10 16872 1 1 38 GLY N N 20.412 7.586 41.289 1.00 . A A . 421 GLY N 1 1
10 16873 1 1 38 GLY O O 17.378 9.571 41.329 1.00 . A A . 421 GLY O 1 1
10 16874 1 1 39 GLU C C 16.150 8.579 39.021 1.00 . A A . 422 GLU C 1 1
10 16875 1 1 39 GLU CA C 16.539 7.418 39.910 1.00 . A A . 422 GLU CA 1 1
10 16876 1 1 39 GLU CB C 15.539 7.289 41.062 1.00 . A A . 422 GLU CB 1 1
10 16877 1 1 39 GLU CD C 15.397 6.407 43.397 1.00 . A A . 422 GLU CD 1 1
10 16878 1 1 39 GLU CG C 16.040 6.205 42.025 1.00 . A A . 422 GLU CG 1 1
10 16879 1 1 39 GLU H H 18.566 6.885 40.373 1.00 . A A . 422 GLU H 1 1
10 16880 1 1 39 GLU HA H 16.534 6.529 39.306 1.00 . A A . 422 GLU HA 1 1
10 16881 1 1 39 GLU HB2 H 15.457 8.231 41.583 1.00 . A A . 422 GLU HB2 1 1
10 16882 1 1 39 GLU HB3 H 14.569 7.010 40.674 1.00 . A A . 422 GLU HB3 1 1
10 16883 1 1 39 GLU HG2 H 15.775 5.230 41.646 1.00 . A A . 422 GLU HG2 1 1
10 16884 1 1 39 GLU HG3 H 17.118 6.269 42.120 1.00 . A A . 422 GLU HG3 1 1
10 16885 1 1 39 GLU N N 17.891 7.588 40.488 1.00 . A A . 422 GLU N 1 1
10 16886 1 1 39 GLU O O 16.987 9.164 38.361 1.00 . A A . 422 GLU O 1 1
10 16887 1 1 39 GLU OE1 O 14.178 6.435 43.424 1.00 . A A . 422 GLU OE1 1 1
10 16888 1 1 39 GLU OE2 O 16.160 6.521 44.341 1.00 . A A . 422 GLU OE2 1 1
10 16889 1 1 40 ARG C C 14.955 9.769 36.750 1.00 . A A . 423 ARG C 1 1
10 16890 1 1 40 ARG CA C 14.438 10.016 38.152 1.00 . A A . 423 ARG CA 1 1
10 16891 1 1 40 ARG CB C 15.026 11.335 38.693 1.00 . A A . 423 ARG CB 1 1
10 16892 1 1 40 ARG CD C 14.181 11.018 41.017 1.00 . A A . 423 ARG CD 1 1
10 16893 1 1 40 ARG CG C 14.093 11.894 39.767 1.00 . A A . 423 ARG CG 1 1
10 16894 1 1 40 ARG CZ C 11.950 10.140 41.320 1.00 . A A . 423 ARG CZ 1 1
10 16895 1 1 40 ARG H H 14.240 8.391 39.545 1.00 . A A . 423 ARG H 1 1
10 16896 1 1 40 ARG HA H 13.348 10.044 38.135 1.00 . A A . 423 ARG HA 1 1
10 16897 1 1 40 ARG HB2 H 16.001 11.153 39.118 1.00 . A A . 423 ARG HB2 1 1
10 16898 1 1 40 ARG HB3 H 15.118 12.048 37.889 1.00 . A A . 423 ARG HB3 1 1
10 16899 1 1 40 ARG HD2 H 15.168 10.588 41.095 1.00 . A A . 423 ARG HD2 1 1
10 16900 1 1 40 ARG HD3 H 13.979 11.611 41.895 1.00 . A A . 423 ARG HD3 1 1
10 16901 1 1 40 ARG HE H 13.425 9.053 40.548 1.00 . A A . 423 ARG HE 1 1
10 16902 1 1 40 ARG HG2 H 14.386 12.904 40.010 1.00 . A A . 423 ARG HG2 1 1
10 16903 1 1 40 ARG HG3 H 13.079 11.899 39.398 1.00 . A A . 423 ARG HG3 1 1
10 16904 1 1 40 ARG HH11 H 12.163 12.130 41.285 1.00 . A A . 423 ARG HH11 1 1
10 16905 1 1 40 ARG HH12 H 10.608 11.552 41.785 1.00 . A A . 423 ARG HH12 1 1
10 16906 1 1 40 ARG HH21 H 11.524 8.186 41.428 1.00 . A A . 423 ARG HH21 1 1
10 16907 1 1 40 ARG HH22 H 10.238 9.259 41.869 1.00 . A A . 423 ARG HH22 1 1
10 16908 1 1 40 ARG N N 14.883 8.895 39.006 1.00 . A A . 423 ARG N 1 1
10 16909 1 1 40 ARG NE N 13.173 9.925 40.915 1.00 . A A . 423 ARG NE 1 1
10 16910 1 1 40 ARG NH1 N 11.542 11.370 41.476 1.00 . A A . 423 ARG NH1 1 1
10 16911 1 1 40 ARG NH2 N 11.177 9.116 41.558 1.00 . A A . 423 ARG NH2 1 1
10 16912 1 1 40 ARG O O 15.775 10.507 36.242 1.00 . A A . 423 ARG O 1 1
10 16913 1 1 41 VAL C C 13.702 8.080 33.866 1.00 . A A . 424 VAL C 1 1
10 16914 1 1 41 VAL CA C 14.893 8.356 34.782 1.00 . A A . 424 VAL CA 1 1
10 16915 1 1 41 VAL CB C 15.739 7.068 34.892 1.00 . A A . 424 VAL CB 1 1
10 16916 1 1 41 VAL CG1 C 16.711 6.993 33.717 1.00 . A A . 424 VAL CG1 1 1
10 16917 1 1 41 VAL CG2 C 16.533 7.097 36.196 1.00 . A A . 424 VAL CG2 1 1
10 16918 1 1 41 VAL H H 13.806 8.149 36.621 1.00 . A A . 424 VAL H 1 1
10 16919 1 1 41 VAL HA H 15.481 9.168 34.366 1.00 . A A . 424 VAL HA 1 1
10 16920 1 1 41 VAL HB H 15.094 6.200 34.886 1.00 . A A . 424 VAL HB 1 1
10 16921 1 1 41 VAL HG11 H 17.194 6.026 33.706 1.00 . A A . 424 VAL HG11 1 1
10 16922 1 1 41 VAL HG12 H 17.461 7.762 33.816 1.00 . A A . 424 VAL HG12 1 1
10 16923 1 1 41 VAL HG13 H 16.175 7.134 32.791 1.00 . A A . 424 VAL HG13 1 1
10 16924 1 1 41 VAL HG21 H 15.859 7.193 37.032 1.00 . A A . 424 VAL HG21 1 1
10 16925 1 1 41 VAL HG22 H 17.215 7.933 36.189 1.00 . A A . 424 VAL HG22 1 1
10 16926 1 1 41 VAL HG23 H 17.092 6.183 36.299 1.00 . A A . 424 VAL HG23 1 1
10 16927 1 1 41 VAL N N 14.462 8.709 36.156 1.00 . A A . 424 VAL N 1 1
10 16928 1 1 41 VAL O O 12.619 7.770 34.321 1.00 . A A . 424 VAL O 1 1
10 16929 1 1 42 ILE C C 13.351 6.934 30.569 1.00 . A A . 425 ILE C 1 1
10 16930 1 1 42 ILE CA C 12.862 7.970 31.579 1.00 . A A . 425 ILE CA 1 1
10 16931 1 1 42 ILE CB C 12.566 9.286 30.845 1.00 . A A . 425 ILE CB 1 1
10 16932 1 1 42 ILE CD1 C 11.234 10.347 32.665 1.00 . A A . 425 ILE CD1 1 1
10 16933 1 1 42 ILE CG1 C 12.518 10.440 31.839 1.00 . A A . 425 ILE CG1 1 1
10 16934 1 1 42 ILE CG2 C 11.194 9.173 30.162 1.00 . A A . 425 ILE CG2 1 1
10 16935 1 1 42 ILE H H 14.834 8.482 32.281 1.00 . A A . 425 ILE H 1 1
10 16936 1 1 42 ILE HA H 11.971 7.587 32.086 1.00 . A A . 425 ILE HA 1 1
10 16937 1 1 42 ILE HB H 13.349 9.476 30.114 1.00 . A A . 425 ILE HB 1 1
10 16938 1 1 42 ILE HD11 H 11.134 9.356 33.078 1.00 . A A . 425 ILE HD11 1 1
10 16939 1 1 42 ILE HD12 H 10.381 10.558 32.038 1.00 . A A . 425 ILE HD12 1 1
10 16940 1 1 42 ILE HD13 H 11.266 11.065 33.471 1.00 . A A . 425 ILE HD13 1 1
10 16941 1 1 42 ILE HG12 H 13.374 10.389 32.495 1.00 . A A . 425 ILE HG12 1 1
10 16942 1 1 42 ILE HG13 H 12.538 11.377 31.305 1.00 . A A . 425 ILE HG13 1 1
10 16943 1 1 42 ILE HG21 H 10.844 10.157 29.881 1.00 . A A . 425 ILE HG21 1 1
10 16944 1 1 42 ILE HG22 H 10.486 8.726 30.840 1.00 . A A . 425 ILE HG22 1 1
10 16945 1 1 42 ILE HG23 H 11.275 8.560 29.278 1.00 . A A . 425 ILE HG23 1 1
10 16946 1 1 42 ILE N N 13.941 8.214 32.583 1.00 . A A . 425 ILE N 1 1
10 16947 1 1 42 ILE O O 14.542 6.723 30.446 1.00 . A A . 425 ILE O 1 1
10 16948 1 1 43 LEU C C 12.285 5.564 27.469 1.00 . A A . 426 LEU C 1 1
10 16949 1 1 43 LEU CA C 12.853 5.274 28.860 1.00 . A A . 426 LEU CA 1 1
10 16950 1 1 43 LEU CB C 12.321 3.911 29.334 1.00 . A A . 426 LEU CB 1 1
10 16951 1 1 43 LEU CD1 C 14.285 2.374 29.277 1.00 . A A . 426 LEU CD1 1 1
10 16952 1 1 43 LEU CD2 C 12.065 1.595 28.448 1.00 . A A . 426 LEU CD2 1 1
10 16953 1 1 43 LEU CG C 13.009 2.796 28.545 1.00 . A A . 426 LEU CG 1 1
10 16954 1 1 43 LEU H H 11.478 6.505 29.998 1.00 . A A . 426 LEU H 1 1
10 16955 1 1 43 LEU HA H 13.936 5.257 28.795 1.00 . A A . 426 LEU HA 1 1
10 16956 1 1 43 LEU HB2 H 12.526 3.789 30.387 1.00 . A A . 426 LEU HB2 1 1
10 16957 1 1 43 LEU HB3 H 11.254 3.863 29.175 1.00 . A A . 426 LEU HB3 1 1
10 16958 1 1 43 LEU HD11 H 14.992 3.191 29.278 1.00 . A A . 426 LEU HD11 1 1
10 16959 1 1 43 LEU HD12 H 14.726 1.523 28.780 1.00 . A A . 426 LEU HD12 1 1
10 16960 1 1 43 LEU HD13 H 14.050 2.108 30.297 1.00 . A A . 426 LEU HD13 1 1
10 16961 1 1 43 LEU HD21 H 11.658 1.371 29.423 1.00 . A A . 426 LEU HD21 1 1
10 16962 1 1 43 LEU HD22 H 12.606 0.735 28.084 1.00 . A A . 426 LEU HD22 1 1
10 16963 1 1 43 LEU HD23 H 11.256 1.821 27.767 1.00 . A A . 426 LEU HD23 1 1
10 16964 1 1 43 LEU HG H 13.255 3.149 27.555 1.00 . A A . 426 LEU HG 1 1
10 16965 1 1 43 LEU N N 12.432 6.304 29.865 1.00 . A A . 426 LEU N 1 1
10 16966 1 1 43 LEU O O 11.116 5.867 27.330 1.00 . A A . 426 LEU O 1 1
10 16967 1 1 44 VAL C C 12.881 4.505 24.184 1.00 . A A . 427 VAL C 1 1
10 16968 1 1 44 VAL CA C 12.678 5.723 25.059 1.00 . A A . 427 VAL CA 1 1
10 16969 1 1 44 VAL CB C 13.495 6.873 24.445 1.00 . A A . 427 VAL CB 1 1
10 16970 1 1 44 VAL CG1 C 13.348 6.830 22.922 1.00 . A A . 427 VAL CG1 1 1
10 16971 1 1 44 VAL CG2 C 12.951 8.196 24.933 1.00 . A A . 427 VAL CG2 1 1
10 16972 1 1 44 VAL H H 14.073 5.216 26.629 1.00 . A A . 427 VAL H 1 1
10 16973 1 1 44 VAL HA H 11.622 5.969 25.072 1.00 . A A . 427 VAL HA 1 1
10 16974 1 1 44 VAL HB H 14.537 6.776 24.720 1.00 . A A . 427 VAL HB 1 1
10 16975 1 1 44 VAL HG11 H 12.300 6.776 22.662 1.00 . A A . 427 VAL HG11 1 1
10 16976 1 1 44 VAL HG12 H 13.855 5.968 22.529 1.00 . A A . 427 VAL HG12 1 1
10 16977 1 1 44 VAL HG13 H 13.773 7.722 22.490 1.00 . A A . 427 VAL HG13 1 1
10 16978 1 1 44 VAL HG21 H 13.682 8.970 24.767 1.00 . A A . 427 VAL HG21 1 1
10 16979 1 1 44 VAL HG22 H 12.728 8.131 25.982 1.00 . A A . 427 VAL HG22 1 1
10 16980 1 1 44 VAL HG23 H 12.049 8.435 24.388 1.00 . A A . 427 VAL HG23 1 1
10 16981 1 1 44 VAL N N 13.140 5.462 26.459 1.00 . A A . 427 VAL N 1 1
10 16982 1 1 44 VAL O O 13.985 4.019 24.035 1.00 . A A . 427 VAL O 1 1
10 16983 1 1 45 ARG C C 10.817 2.869 21.713 1.00 . A A . 428 ARG C 1 1
10 16984 1 1 45 ARG CA C 11.923 2.853 22.757 1.00 . A A . 428 ARG CA 1 1
10 16985 1 1 45 ARG CB C 11.780 1.590 23.627 1.00 . A A . 428 ARG CB 1 1
10 16986 1 1 45 ARG CD C 12.746 -0.694 23.979 1.00 . A A . 428 ARG CD 1 1
10 16987 1 1 45 ARG CG C 12.547 0.439 22.965 1.00 . A A . 428 ARG CG 1 1
10 16988 1 1 45 ARG CZ C 12.859 -3.106 23.924 1.00 . A A . 428 ARG CZ 1 1
10 16989 1 1 45 ARG H H 10.956 4.466 23.767 1.00 . A A . 428 ARG H 1 1
10 16990 1 1 45 ARG HA H 12.888 2.869 22.251 1.00 . A A . 428 ARG HA 1 1
10 16991 1 1 45 ARG HB2 H 12.186 1.780 24.610 1.00 . A A . 428 ARG HB2 1 1
10 16992 1 1 45 ARG HB3 H 10.738 1.328 23.719 1.00 . A A . 428 ARG HB3 1 1
10 16993 1 1 45 ARG HD2 H 13.717 -0.605 24.445 1.00 . A A . 428 ARG HD2 1 1
10 16994 1 1 45 ARG HD3 H 11.979 -0.650 24.739 1.00 . A A . 428 ARG HD3 1 1
10 16995 1 1 45 ARG HE H 12.457 -2.026 22.305 1.00 . A A . 428 ARG HE 1 1
10 16996 1 1 45 ARG HG2 H 11.987 0.072 22.118 1.00 . A A . 428 ARG HG2 1 1
10 16997 1 1 45 ARG HG3 H 13.509 0.794 22.626 1.00 . A A . 428 ARG HG3 1 1
10 16998 1 1 45 ARG HH11 H 14.738 -2.615 24.410 1.00 . A A . 428 ARG HH11 1 1
10 16999 1 1 45 ARG HH12 H 14.190 -4.149 24.998 1.00 . A A . 428 ARG HH12 1 1
10 17000 1 1 45 ARG HH21 H 11.015 -3.791 23.553 1.00 . A A . 428 ARG HH21 1 1
10 17001 1 1 45 ARG HH22 H 12.025 -4.833 24.501 1.00 . A A . 428 ARG HH22 1 1
10 17002 1 1 45 ARG N N 11.820 4.034 23.625 1.00 . A A . 428 ARG N 1 1
10 17003 1 1 45 ARG NE N 12.661 -2.000 23.263 1.00 . A A . 428 ARG NE 1 1
10 17004 1 1 45 ARG NH1 N 14.020 -3.306 24.488 1.00 . A A . 428 ARG NH1 1 1
10 17005 1 1 45 ARG NH2 N 11.890 -3.978 23.998 1.00 . A A . 428 ARG NH2 1 1
10 17006 1 1 45 ARG O O 9.747 3.396 21.947 1.00 . A A . 428 ARG O 1 1
10 17007 1 1 46 LEU C C 8.754 1.815 20.122 1.00 . A A . 429 LEU C 1 1
10 17008 1 1 46 LEU CA C 10.051 2.316 19.526 1.00 . A A . 429 LEU CA 1 1
10 17009 1 1 46 LEU CB C 10.475 1.335 18.432 1.00 . A A . 429 LEU CB 1 1
10 17010 1 1 46 LEU CD1 C 12.963 1.139 18.326 1.00 . A A . 429 LEU CD1 1 1
10 17011 1 1 46 LEU CD2 C 11.633 1.527 16.268 1.00 . A A . 429 LEU CD2 1 1
10 17012 1 1 46 LEU CG C 11.734 1.848 17.745 1.00 . A A . 429 LEU CG 1 1
10 17013 1 1 46 LEU H H 11.976 1.949 20.399 1.00 . A A . 429 LEU H 1 1
10 17014 1 1 46 LEU HA H 9.911 3.321 19.131 1.00 . A A . 429 LEU HA 1 1
10 17015 1 1 46 LEU HB2 H 10.670 0.368 18.871 1.00 . A A . 429 LEU HB2 1 1
10 17016 1 1 46 LEU HB3 H 9.679 1.240 17.706 1.00 . A A . 429 LEU HB3 1 1
10 17017 1 1 46 LEU HD11 H 13.826 1.339 17.707 1.00 . A A . 429 LEU HD11 1 1
10 17018 1 1 46 LEU HD12 H 12.789 0.074 18.357 1.00 . A A . 429 LEU HD12 1 1
10 17019 1 1 46 LEU HD13 H 13.154 1.497 19.326 1.00 . A A . 429 LEU HD13 1 1
10 17020 1 1 46 LEU HD21 H 11.501 0.462 16.139 1.00 . A A . 429 LEU HD21 1 1
10 17021 1 1 46 LEU HD22 H 12.531 1.838 15.766 1.00 . A A . 429 LEU HD22 1 1
10 17022 1 1 46 LEU HD23 H 10.785 2.042 15.843 1.00 . A A . 429 LEU HD23 1 1
10 17023 1 1 46 LEU HG H 11.823 2.915 17.884 1.00 . A A . 429 LEU HG 1 1
10 17024 1 1 46 LEU N N 11.093 2.329 20.570 1.00 . A A . 429 LEU N 1 1
10 17025 1 1 46 LEU O O 7.746 2.492 20.103 1.00 . A A . 429 LEU O 1 1
10 17026 1 1 47 GLU C C 7.925 -0.370 22.731 1.00 . A A . 430 GLU C 1 1
10 17027 1 1 47 GLU CA C 7.634 -0.004 21.278 1.00 . A A . 430 GLU CA 1 1
10 17028 1 1 47 GLU CB C 7.299 -1.287 20.491 1.00 . A A . 430 GLU CB 1 1
10 17029 1 1 47 GLU CD C 5.534 -2.461 21.816 1.00 . A A . 430 GLU CD 1 1
10 17030 1 1 47 GLU CG C 5.795 -1.582 20.592 1.00 . A A . 430 GLU CG 1 1
10 17031 1 1 47 GLU H H 9.679 0.148 20.635 1.00 . A A . 430 GLU H 1 1
10 17032 1 1 47 GLU HA H 6.812 0.697 21.252 1.00 . A A . 430 GLU HA 1 1
10 17033 1 1 47 GLU HB2 H 7.574 -1.157 19.454 1.00 . A A . 430 GLU HB2 1 1
10 17034 1 1 47 GLU HB3 H 7.857 -2.115 20.901 1.00 . A A . 430 GLU HB3 1 1
10 17035 1 1 47 GLU HG2 H 5.240 -0.661 20.688 1.00 . A A . 430 GLU HG2 1 1
10 17036 1 1 47 GLU HG3 H 5.466 -2.102 19.704 1.00 . A A . 430 GLU HG3 1 1
10 17037 1 1 47 GLU N N 8.829 0.625 20.651 1.00 . A A . 430 GLU N 1 1
10 17038 1 1 47 GLU O O 9.038 -0.217 23.193 1.00 . A A . 430 GLU O 1 1
10 17039 1 1 47 GLU OE1 O 5.954 -3.605 21.758 1.00 . A A . 430 GLU OE1 1 1
10 17040 1 1 47 GLU OE2 O 4.930 -1.940 22.738 1.00 . A A . 430 GLU OE2 1 1
10 17041 1 1 48 THR C C 7.009 -2.757 25.053 1.00 . A A . 431 THR C 1 1
10 17042 1 1 48 THR CA C 7.113 -1.240 24.852 1.00 . A A . 431 THR CA 1 1
10 17043 1 1 48 THR CB C 6.010 -0.548 25.644 1.00 . A A . 431 THR CB 1 1
10 17044 1 1 48 THR CG2 C 5.498 0.683 24.869 1.00 . A A . 431 THR CG2 1 1
10 17045 1 1 48 THR H H 6.031 -0.967 23.006 1.00 . A A . 431 THR H 1 1
10 17046 1 1 48 THR HA H 8.093 -0.904 25.186 1.00 . A A . 431 THR HA 1 1
10 17047 1 1 48 THR HB H 6.322 -0.312 26.656 1.00 . A A . 431 THR HB 1 1
10 17048 1 1 48 THR HG1 H 4.504 -1.412 26.503 1.00 . A A . 431 THR HG1 1 1
10 17049 1 1 48 THR HG21 H 6.334 1.301 24.574 1.00 . A A . 431 THR HG21 1 1
10 17050 1 1 48 THR HG22 H 4.836 1.258 25.494 1.00 . A A . 431 THR HG22 1 1
10 17051 1 1 48 THR HG23 H 4.967 0.364 23.983 1.00 . A A . 431 THR HG23 1 1
10 17052 1 1 48 THR N N 6.917 -0.859 23.425 1.00 . A A . 431 THR N 1 1
10 17053 1 1 48 THR O O 6.681 -3.483 24.138 1.00 . A A . 431 THR O 1 1
10 17054 1 1 48 THR OG1 O 4.923 -1.448 25.640 1.00 . A A . 431 THR OG1 1 1
10 17055 1 1 49 SER C C 6.980 -4.942 28.022 1.00 . A A . 432 SER C 1 1
10 17056 1 1 49 SER CA C 7.224 -4.672 26.528 1.00 . A A . 432 SER CA 1 1
10 17057 1 1 49 SER CB C 8.568 -5.307 26.133 1.00 . A A . 432 SER CB 1 1
10 17058 1 1 49 SER H H 7.564 -2.584 26.966 1.00 . A A . 432 SER H 1 1
10 17059 1 1 49 SER HA H 6.412 -5.090 25.947 1.00 . A A . 432 SER HA 1 1
10 17060 1 1 49 SER HB2 H 9.388 -4.637 26.350 1.00 . A A . 432 SER HB2 1 1
10 17061 1 1 49 SER HB3 H 8.709 -6.252 26.637 1.00 . A A . 432 SER HB3 1 1
10 17062 1 1 49 SER HG H 9.088 -4.928 24.301 1.00 . A A . 432 SER HG 1 1
10 17063 1 1 49 SER N N 7.301 -3.207 26.255 1.00 . A A . 432 SER N 1 1
10 17064 1 1 49 SER O O 7.304 -4.129 28.862 1.00 . A A . 432 SER O 1 1
10 17065 1 1 49 SER OG O 8.459 -5.509 24.733 1.00 . A A . 432 SER OG 1 1
10 17066 1 1 50 PRO C C 7.386 -6.660 30.534 1.00 . A A . 433 PRO C 1 1
10 17067 1 1 50 PRO CA C 6.109 -6.483 29.704 1.00 . A A . 433 PRO CA 1 1
10 17068 1 1 50 PRO CB C 5.391 -7.846 29.591 1.00 . A A . 433 PRO CB 1 1
10 17069 1 1 50 PRO CD C 5.976 -7.071 27.295 1.00 . A A . 433 PRO CD 1 1
10 17070 1 1 50 PRO CG C 5.446 -8.277 28.092 1.00 . A A . 433 PRO CG 1 1
10 17071 1 1 50 PRO HA H 5.467 -5.741 30.167 1.00 . A A . 433 PRO HA 1 1
10 17072 1 1 50 PRO HB2 H 5.892 -8.580 30.206 1.00 . A A . 433 PRO HB2 1 1
10 17073 1 1 50 PRO HB3 H 4.362 -7.749 29.910 1.00 . A A . 433 PRO HB3 1 1
10 17074 1 1 50 PRO HD2 H 6.814 -7.358 26.678 1.00 . A A . 433 PRO HD2 1 1
10 17075 1 1 50 PRO HD3 H 5.187 -6.653 26.687 1.00 . A A . 433 PRO HD3 1 1
10 17076 1 1 50 PRO HG2 H 6.111 -9.120 27.974 1.00 . A A . 433 PRO HG2 1 1
10 17077 1 1 50 PRO HG3 H 4.457 -8.543 27.747 1.00 . A A . 433 PRO HG3 1 1
10 17078 1 1 50 PRO N N 6.399 -6.097 28.318 1.00 . A A . 433 PRO N 1 1
10 17079 1 1 50 PRO O O 7.637 -5.911 31.453 1.00 . A A . 433 PRO O 1 1
10 17080 1 1 51 GLU C C 10.141 -6.611 31.334 1.00 . A A . 434 GLU C 1 1
10 17081 1 1 51 GLU CA C 9.430 -7.910 30.945 1.00 . A A . 434 GLU CA 1 1
10 17082 1 1 51 GLU CB C 10.375 -8.733 30.057 1.00 . A A . 434 GLU CB 1 1
10 17083 1 1 51 GLU CD C 12.379 -10.223 30.153 1.00 . A A . 434 GLU CD 1 1
10 17084 1 1 51 GLU CG C 11.602 -9.129 30.883 1.00 . A A . 434 GLU CG 1 1
10 17085 1 1 51 GLU H H 7.915 -8.242 29.441 1.00 . A A . 434 GLU H 1 1
10 17086 1 1 51 GLU HA H 9.188 -8.460 31.854 1.00 . A A . 434 GLU HA 1 1
10 17087 1 1 51 GLU HB2 H 9.868 -9.621 29.708 1.00 . A A . 434 GLU HB2 1 1
10 17088 1 1 51 GLU HB3 H 10.684 -8.143 29.206 1.00 . A A . 434 GLU HB3 1 1
10 17089 1 1 51 GLU HG2 H 12.241 -8.271 31.024 1.00 . A A . 434 GLU HG2 1 1
10 17090 1 1 51 GLU HG3 H 11.287 -9.500 31.847 1.00 . A A . 434 GLU HG3 1 1
10 17091 1 1 51 GLU N N 8.165 -7.659 30.190 1.00 . A A . 434 GLU N 1 1
10 17092 1 1 51 GLU O O 10.867 -6.572 32.308 1.00 . A A . 434 GLU O 1 1
10 17093 1 1 51 GLU OE1 O 11.772 -11.255 29.920 1.00 . A A . 434 GLU OE1 1 1
10 17094 1 1 51 GLU OE2 O 13.536 -9.966 29.871 1.00 . A A . 434 GLU OE2 1 1
10 17095 1 1 52 ASP C C 9.944 -3.595 32.094 1.00 . A A . 435 ASP C 1 1
10 17096 1 1 52 ASP CA C 10.589 -4.281 30.892 1.00 . A A . 435 ASP CA 1 1
10 17097 1 1 52 ASP CB C 10.456 -3.359 29.675 1.00 . A A . 435 ASP CB 1 1
10 17098 1 1 52 ASP CG C 11.204 -3.975 28.494 1.00 . A A . 435 ASP CG 1 1
10 17099 1 1 52 ASP H H 9.338 -5.653 29.792 1.00 . A A . 435 ASP H 1 1
10 17100 1 1 52 ASP HA H 11.636 -4.470 31.117 1.00 . A A . 435 ASP HA 1 1
10 17101 1 1 52 ASP HB2 H 9.416 -3.241 29.417 1.00 . A A . 435 ASP HB2 1 1
10 17102 1 1 52 ASP HB3 H 10.879 -2.392 29.900 1.00 . A A . 435 ASP HB3 1 1
10 17103 1 1 52 ASP N N 9.926 -5.578 30.572 1.00 . A A . 435 ASP N 1 1
10 17104 1 1 52 ASP O O 10.454 -2.607 32.586 1.00 . A A . 435 ASP O 1 1
10 17105 1 1 52 ASP OD1 O 10.892 -5.115 28.192 1.00 . A A . 435 ASP OD1 1 1
10 17106 1 1 52 ASP OD2 O 12.047 -3.273 27.961 1.00 . A A . 435 ASP OD2 1 1
10 17107 1 1 53 ILE C C 9.131 -3.080 34.762 1.00 . A A . 436 ILE C 1 1
10 17108 1 1 53 ILE CA C 8.151 -3.534 33.686 1.00 . A A . 436 ILE CA 1 1
10 17109 1 1 53 ILE CB C 7.236 -4.597 34.239 1.00 . A A . 436 ILE CB 1 1
10 17110 1 1 53 ILE CD1 C 5.368 -3.040 34.643 1.00 . A A . 436 ILE CD1 1 1
10 17111 1 1 53 ILE CG1 C 6.360 -4.007 35.290 1.00 . A A . 436 ILE CG1 1 1
10 17112 1 1 53 ILE CG2 C 8.085 -5.704 34.878 1.00 . A A . 436 ILE CG2 1 1
10 17113 1 1 53 ILE H H 8.473 -4.923 32.131 1.00 . A A . 436 ILE H 1 1
10 17114 1 1 53 ILE HA H 7.576 -2.673 33.344 1.00 . A A . 436 ILE HA 1 1
10 17115 1 1 53 ILE HB H 6.623 -4.992 33.436 1.00 . A A . 436 ILE HB 1 1
10 17116 1 1 53 ILE HD11 H 5.769 -2.039 34.665 1.00 . A A . 436 ILE HD11 1 1
10 17117 1 1 53 ILE HD12 H 4.434 -3.060 35.185 1.00 . A A . 436 ILE HD12 1 1
10 17118 1 1 53 ILE HD13 H 5.190 -3.330 33.618 1.00 . A A . 436 ILE HD13 1 1
10 17119 1 1 53 ILE HG12 H 5.829 -4.796 35.786 1.00 . A A . 436 ILE HG12 1 1
10 17120 1 1 53 ILE HG13 H 6.969 -3.483 36.000 1.00 . A A . 436 ILE HG13 1 1
10 17121 1 1 53 ILE HG21 H 8.451 -5.374 35.841 1.00 . A A . 436 ILE HG21 1 1
10 17122 1 1 53 ILE HG22 H 8.923 -5.936 34.239 1.00 . A A . 436 ILE HG22 1 1
10 17123 1 1 53 ILE HG23 H 7.485 -6.590 35.013 1.00 . A A . 436 ILE HG23 1 1
10 17124 1 1 53 ILE N N 8.838 -4.125 32.540 1.00 . A A . 436 ILE N 1 1
10 17125 1 1 53 ILE O O 9.062 -1.963 35.229 1.00 . A A . 436 ILE O 1 1
10 17126 1 1 54 GLU C C 11.653 -2.247 35.738 1.00 . A A . 437 GLU C 1 1
10 17127 1 1 54 GLU CA C 10.982 -3.521 36.189 1.00 . A A . 437 GLU CA 1 1
10 17128 1 1 54 GLU CB C 12.035 -4.624 36.371 1.00 . A A . 437 GLU CB 1 1
10 17129 1 1 54 GLU CD C 12.473 -6.828 37.456 1.00 . A A . 437 GLU CD 1 1
10 17130 1 1 54 GLU CG C 11.391 -5.814 37.085 1.00 . A A . 437 GLU CG 1 1
10 17131 1 1 54 GLU H H 10.061 -4.837 34.766 1.00 . A A . 437 GLU H 1 1
10 17132 1 1 54 GLU HA H 10.442 -3.327 37.117 1.00 . A A . 437 GLU HA 1 1
10 17133 1 1 54 GLU HB2 H 12.405 -4.935 35.405 1.00 . A A . 437 GLU HB2 1 1
10 17134 1 1 54 GLU HB3 H 12.858 -4.247 36.961 1.00 . A A . 437 GLU HB3 1 1
10 17135 1 1 54 GLU HG2 H 10.894 -5.478 37.983 1.00 . A A . 437 GLU HG2 1 1
10 17136 1 1 54 GLU HG3 H 10.668 -6.284 36.433 1.00 . A A . 437 GLU HG3 1 1
10 17137 1 1 54 GLU N N 10.023 -3.940 35.152 1.00 . A A . 437 GLU N 1 1
10 17138 1 1 54 GLU O O 11.909 -1.357 36.525 1.00 . A A . 437 GLU O 1 1
10 17139 1 1 54 GLU OE1 O 13.384 -6.964 36.656 1.00 . A A . 437 GLU OE1 1 1
10 17140 1 1 54 GLU OE2 O 12.329 -7.409 38.518 1.00 . A A . 437 GLU OE2 1 1
10 17141 1 1 55 GLY C C 11.561 0.165 33.897 1.00 . A A . 438 GLY C 1 1
10 17142 1 1 55 GLY CA C 12.579 -0.972 33.932 1.00 . A A . 438 GLY CA 1 1
10 17143 1 1 55 GLY H H 11.712 -2.930 33.871 1.00 . A A . 438 GLY H 1 1
10 17144 1 1 55 GLY HA2 H 13.407 -0.696 34.569 1.00 . A A . 438 GLY HA2 1 1
10 17145 1 1 55 GLY HA3 H 12.939 -1.165 32.933 1.00 . A A . 438 GLY HA3 1 1
10 17146 1 1 55 GLY N N 11.928 -2.180 34.466 1.00 . A A . 438 GLY N 1 1
10 17147 1 1 55 GLY O O 11.919 1.324 33.969 1.00 . A A . 438 GLY O 1 1
10 17148 1 1 56 MET C C 9.159 1.541 35.105 1.00 . A A . 439 MET C 1 1
10 17149 1 1 56 MET CA C 9.261 0.867 33.751 1.00 . A A . 439 MET CA 1 1
10 17150 1 1 56 MET CB C 7.896 0.246 33.395 1.00 . A A . 439 MET CB 1 1
10 17151 1 1 56 MET CE C 6.975 -1.046 29.558 1.00 . A A . 439 MET CE 1 1
10 17152 1 1 56 MET CG C 7.967 -0.356 31.991 1.00 . A A . 439 MET CG 1 1
10 17153 1 1 56 MET H H 10.040 -1.143 33.735 1.00 . A A . 439 MET H 1 1
10 17154 1 1 56 MET HA H 9.550 1.614 33.011 1.00 . A A . 439 MET HA 1 1
10 17155 1 1 56 MET HB2 H 7.646 -0.520 34.105 1.00 . A A . 439 MET HB2 1 1
10 17156 1 1 56 MET HB3 H 7.134 1.010 33.420 1.00 . A A . 439 MET HB3 1 1
10 17157 1 1 56 MET HE1 H 7.784 -1.754 29.462 1.00 . A A . 439 MET HE1 1 1
10 17158 1 1 56 MET HE2 H 7.316 -0.068 29.256 1.00 . A A . 439 MET HE2 1 1
10 17159 1 1 56 MET HE3 H 6.152 -1.350 28.928 1.00 . A A . 439 MET HE3 1 1
10 17160 1 1 56 MET HG2 H 8.350 0.398 31.320 1.00 . A A . 439 MET HG2 1 1
10 17161 1 1 56 MET HG3 H 8.677 -1.168 32.008 1.00 . A A . 439 MET HG3 1 1
10 17162 1 1 56 MET N N 10.295 -0.190 33.789 1.00 . A A . 439 MET N 1 1
10 17163 1 1 56 MET O O 8.988 2.737 35.186 1.00 . A A . 439 MET O 1 1
10 17164 1 1 56 MET SD S 6.427 -0.990 31.281 1.00 . A A . 439 MET SD 1 1
10 17165 1 1 57 HIS C C 10.372 2.290 37.705 1.00 . A A . 440 HIS C 1 1
10 17166 1 1 57 HIS CA C 9.172 1.395 37.494 1.00 . A A . 440 HIS CA 1 1
10 17167 1 1 57 HIS CB C 9.187 0.310 38.570 1.00 . A A . 440 HIS CB 1 1
10 17168 1 1 57 HIS CD2 C 8.106 -2.090 38.608 1.00 . A A . 440 HIS CD2 1 1
10 17169 1 1 57 HIS CE1 C 6.407 -1.623 37.491 1.00 . A A . 440 HIS CE1 1 1
10 17170 1 1 57 HIS CG C 8.138 -0.756 38.252 1.00 . A A . 440 HIS CG 1 1
10 17171 1 1 57 HIS H H 9.400 -0.205 36.063 1.00 . A A . 440 HIS H 1 1
10 17172 1 1 57 HIS HA H 8.263 1.994 37.549 1.00 . A A . 440 HIS HA 1 1
10 17173 1 1 57 HIS HB2 H 10.161 -0.148 38.610 1.00 . A A . 440 HIS HB2 1 1
10 17174 1 1 57 HIS HB3 H 8.962 0.753 39.529 1.00 . A A . 440 HIS HB3 1 1
10 17175 1 1 57 HIS HD1 H 6.839 0.301 37.204 1.00 . A A . 440 HIS HD1 1 1
10 17176 1 1 57 HIS HD2 H 8.857 -2.599 39.193 1.00 . A A . 440 HIS HD2 1 1
10 17177 1 1 57 HIS HE1 H 5.472 -1.684 36.960 1.00 . A A . 440 HIS HE1 1 1
10 17178 1 1 57 HIS N N 9.262 0.769 36.157 1.00 . A A . 440 HIS N 1 1
10 17179 1 1 57 HIS ND1 N 7.095 -0.562 37.592 1.00 . A A . 440 HIS ND1 1 1
10 17180 1 1 57 HIS NE2 N 6.974 -2.657 38.111 1.00 . A A . 440 HIS NE2 1 1
10 17181 1 1 57 HIS O O 10.234 3.472 37.950 1.00 . A A . 440 HIS O 1 1
10 17182 1 1 58 ALA C C 12.639 3.791 37.008 1.00 . A A . 441 ALA C 1 1
10 17183 1 1 58 ALA CA C 12.762 2.508 37.799 1.00 . A A . 441 ALA CA 1 1
10 17184 1 1 58 ALA CB C 13.961 1.705 37.271 1.00 . A A . 441 ALA CB 1 1
10 17185 1 1 58 ALA H H 11.602 0.747 37.414 1.00 . A A . 441 ALA H 1 1
10 17186 1 1 58 ALA HA H 12.879 2.744 38.855 1.00 . A A . 441 ALA HA 1 1
10 17187 1 1 58 ALA HB1 H 13.644 1.068 36.459 1.00 . A A . 441 ALA HB1 1 1
10 17188 1 1 58 ALA HB2 H 14.369 1.094 38.064 1.00 . A A . 441 ALA HB2 1 1
10 17189 1 1 58 ALA HB3 H 14.724 2.382 36.915 1.00 . A A . 441 ALA HB3 1 1
10 17190 1 1 58 ALA N N 11.540 1.706 37.609 1.00 . A A . 441 ALA N 1 1
10 17191 1 1 58 ALA O O 13.034 4.848 37.458 1.00 . A A . 441 ALA O 1 1
10 17192 1 1 59 ALA C C 10.494 5.373 35.135 1.00 . A A . 442 ALA C 1 1
10 17193 1 1 59 ALA CA C 11.908 4.854 34.977 1.00 . A A . 442 ALA CA 1 1
10 17194 1 1 59 ALA CB C 12.126 4.442 33.514 1.00 . A A . 442 ALA CB 1 1
10 17195 1 1 59 ALA H H 11.784 2.790 35.519 1.00 . A A . 442 ALA H 1 1
10 17196 1 1 59 ALA HA H 12.612 5.621 35.280 1.00 . A A . 442 ALA HA 1 1
10 17197 1 1 59 ALA HB1 H 11.364 3.737 33.217 1.00 . A A . 442 ALA HB1 1 1
10 17198 1 1 59 ALA HB2 H 13.098 3.982 33.405 1.00 . A A . 442 ALA HB2 1 1
10 17199 1 1 59 ALA HB3 H 12.070 5.312 32.878 1.00 . A A . 442 ALA HB3 1 1
10 17200 1 1 59 ALA N N 12.084 3.668 35.832 1.00 . A A . 442 ALA N 1 1
10 17201 1 1 59 ALA O O 9.617 5.025 34.373 1.00 . A A . 442 ALA O 1 1
10 17202 1 1 60 GLU C C 8.475 7.621 35.212 1.00 . A A . 443 GLU C 1 1
10 17203 1 1 60 GLU CA C 8.942 6.743 36.376 1.00 . A A . 443 GLU CA 1 1
10 17204 1 1 60 GLU CB C 8.997 7.582 37.657 1.00 . A A . 443 GLU CB 1 1
10 17205 1 1 60 GLU CD C 10.518 9.259 38.690 1.00 . A A . 443 GLU CD 1 1
10 17206 1 1 60 GLU CG C 9.813 8.845 37.399 1.00 . A A . 443 GLU CG 1 1
10 17207 1 1 60 GLU H H 11.038 6.421 36.731 1.00 . A A . 443 GLU H 1 1
10 17208 1 1 60 GLU HA H 8.241 5.917 36.493 1.00 . A A . 443 GLU HA 1 1
10 17209 1 1 60 GLU HB2 H 7.998 7.852 37.957 1.00 . A A . 443 GLU HB2 1 1
10 17210 1 1 60 GLU HB3 H 9.461 7.007 38.445 1.00 . A A . 443 GLU HB3 1 1
10 17211 1 1 60 GLU HG2 H 10.551 8.656 36.632 1.00 . A A . 443 GLU HG2 1 1
10 17212 1 1 60 GLU HG3 H 9.162 9.639 37.082 1.00 . A A . 443 GLU HG3 1 1
10 17213 1 1 60 GLU N N 10.295 6.183 36.137 1.00 . A A . 443 GLU N 1 1
10 17214 1 1 60 GLU O O 7.804 8.614 35.407 1.00 . A A . 443 GLU O 1 1
10 17215 1 1 60 GLU OE1 O 11.514 8.620 38.992 1.00 . A A . 443 GLU OE1 1 1
10 17216 1 1 60 GLU OE2 O 10.022 10.187 39.305 1.00 . A A . 443 GLU OE2 1 1
10 17217 1 1 61 GLY C C 8.752 7.195 31.568 1.00 . A A . 444 GLY C 1 1
10 17218 1 1 61 GLY CA C 8.438 8.009 32.828 1.00 . A A . 444 GLY CA 1 1
10 17219 1 1 61 GLY H H 9.389 6.424 33.922 1.00 . A A . 444 GLY H 1 1
10 17220 1 1 61 GLY HA2 H 7.382 8.212 32.872 1.00 . A A . 444 GLY HA2 1 1
10 17221 1 1 61 GLY HA3 H 8.980 8.938 32.804 1.00 . A A . 444 GLY HA3 1 1
10 17222 1 1 61 GLY N N 8.840 7.230 34.025 1.00 . A A . 444 GLY N 1 1
10 17223 1 1 61 GLY O O 9.745 6.494 31.523 1.00 . A A . 444 GLY O 1 1
10 17224 1 1 62 ILE C C 7.719 7.311 28.094 1.00 . A A . 445 ILE C 1 1
10 17225 1 1 62 ILE CA C 8.163 6.527 29.327 1.00 . A A . 445 ILE CA 1 1
10 17226 1 1 62 ILE CB C 7.378 5.203 29.413 1.00 . A A . 445 ILE CB 1 1
10 17227 1 1 62 ILE CD1 C 7.455 2.871 30.272 1.00 . A A . 445 ILE CD1 1 1
10 17228 1 1 62 ILE CG1 C 8.295 4.102 29.922 1.00 . A A . 445 ILE CG1 1 1
10 17229 1 1 62 ILE CG2 C 6.877 4.801 28.006 1.00 . A A . 445 ILE CG2 1 1
10 17230 1 1 62 ILE H H 7.109 7.867 30.648 1.00 . A A . 445 ILE H 1 1
10 17231 1 1 62 ILE HA H 9.231 6.334 29.248 1.00 . A A . 445 ILE HA 1 1
10 17232 1 1 62 ILE HB H 6.545 5.325 30.105 1.00 . A A . 445 ILE HB 1 1
10 17233 1 1 62 ILE HD11 H 7.622 2.096 29.538 1.00 . A A . 445 ILE HD11 1 1
10 17234 1 1 62 ILE HD12 H 6.408 3.133 30.279 1.00 . A A . 445 ILE HD12 1 1
10 17235 1 1 62 ILE HD13 H 7.736 2.504 31.247 1.00 . A A . 445 ILE HD13 1 1
10 17236 1 1 62 ILE HG12 H 9.013 3.844 29.156 1.00 . A A . 445 ILE HG12 1 1
10 17237 1 1 62 ILE HG13 H 8.821 4.443 30.800 1.00 . A A . 445 ILE HG13 1 1
10 17238 1 1 62 ILE HG21 H 6.137 5.510 27.664 1.00 . A A . 445 ILE HG21 1 1
10 17239 1 1 62 ILE HG22 H 6.433 3.816 28.046 1.00 . A A . 445 ILE HG22 1 1
10 17240 1 1 62 ILE HG23 H 7.705 4.790 27.313 1.00 . A A . 445 ILE HG23 1 1
10 17241 1 1 62 ILE N N 7.905 7.295 30.573 1.00 . A A . 445 ILE N 1 1
10 17242 1 1 62 ILE O O 6.627 7.840 28.048 1.00 . A A . 445 ILE O 1 1
10 17243 1 1 63 LEU C C 8.700 7.260 24.678 1.00 . A A . 446 LEU C 1 1
10 17244 1 1 63 LEU CA C 8.270 8.099 25.869 1.00 . A A . 446 LEU CA 1 1
10 17245 1 1 63 LEU CB C 9.068 9.426 25.882 1.00 . A A . 446 LEU CB 1 1
10 17246 1 1 63 LEU CD1 C 7.338 10.111 24.229 1.00 . A A . 446 LEU CD1 1 1
10 17247 1 1 63 LEU CD2 C 9.161 11.681 24.824 1.00 . A A . 446 LEU CD2 1 1
10 17248 1 1 63 LEU CG C 8.810 10.210 24.592 1.00 . A A . 446 LEU CG 1 1
10 17249 1 1 63 LEU H H 9.455 6.915 27.214 1.00 . A A . 446 LEU H 1 1
10 17250 1 1 63 LEU HA H 7.200 8.275 25.821 1.00 . A A . 446 LEU HA 1 1
10 17251 1 1 63 LEU HB2 H 8.763 10.019 26.731 1.00 . A A . 446 LEU HB2 1 1
10 17252 1 1 63 LEU HB3 H 10.123 9.210 25.967 1.00 . A A . 446 LEU HB3 1 1
10 17253 1 1 63 LEU HD11 H 7.088 10.870 23.503 1.00 . A A . 446 LEU HD11 1 1
10 17254 1 1 63 LEU HD12 H 6.741 10.258 25.115 1.00 . A A . 446 LEU HD12 1 1
10 17255 1 1 63 LEU HD13 H 7.130 9.138 23.813 1.00 . A A . 446 LEU HD13 1 1
10 17256 1 1 63 LEU HD21 H 8.335 12.179 25.313 1.00 . A A . 446 LEU HD21 1 1
10 17257 1 1 63 LEU HD22 H 9.356 12.162 23.879 1.00 . A A . 446 LEU HD22 1 1
10 17258 1 1 63 LEU HD23 H 10.038 11.752 25.448 1.00 . A A . 446 LEU HD23 1 1
10 17259 1 1 63 LEU HG H 9.414 9.811 23.790 1.00 . A A . 446 LEU HG 1 1
10 17260 1 1 63 LEU N N 8.590 7.365 27.120 1.00 . A A . 446 LEU N 1 1
10 17261 1 1 63 LEU O O 9.852 7.275 24.299 1.00 . A A . 446 LEU O 1 1
10 17262 1 1 64 THR C C 7.438 6.186 21.635 1.00 . A A . 447 THR C 1 1
10 17263 1 1 64 THR CA C 8.084 5.700 22.918 1.00 . A A . 447 THR CA 1 1
10 17264 1 1 64 THR CB C 7.583 4.296 23.222 1.00 . A A . 447 THR CB 1 1
10 17265 1 1 64 THR CG2 C 8.511 3.612 24.231 1.00 . A A . 447 THR CG2 1 1
10 17266 1 1 64 THR H H 6.827 6.604 24.423 1.00 . A A . 447 THR H 1 1
10 17267 1 1 64 THR HA H 9.161 5.693 22.778 1.00 . A A . 447 THR HA 1 1
10 17268 1 1 64 THR HB H 7.433 3.712 22.319 1.00 . A A . 447 THR HB 1 1
10 17269 1 1 64 THR HG1 H 5.807 3.716 23.746 1.00 . A A . 447 THR HG1 1 1
10 17270 1 1 64 THR HG21 H 8.037 3.579 25.195 1.00 . A A . 447 THR HG21 1 1
10 17271 1 1 64 THR HG22 H 9.432 4.169 24.310 1.00 . A A . 447 THR HG22 1 1
10 17272 1 1 64 THR HG23 H 8.730 2.608 23.904 1.00 . A A . 447 THR HG23 1 1
10 17273 1 1 64 THR N N 7.752 6.559 24.092 1.00 . A A . 447 THR N 1 1
10 17274 1 1 64 THR O O 6.488 6.943 21.653 1.00 . A A . 447 THR O 1 1
10 17275 1 1 64 THR OG1 O 6.366 4.476 23.921 1.00 . A A . 447 THR OG1 1 1
10 17276 1 1 65 VAL C C 6.141 5.398 18.887 1.00 . A A . 448 VAL C 1 1
10 17277 1 1 65 VAL CA C 7.435 6.137 19.219 1.00 . A A . 448 VAL CA 1 1
10 17278 1 1 65 VAL CB C 8.475 5.790 18.147 1.00 . A A . 448 VAL CB 1 1
10 17279 1 1 65 VAL CG1 C 8.057 6.422 16.818 1.00 . A A . 448 VAL CG1 1 1
10 17280 1 1 65 VAL CG2 C 9.834 6.344 18.565 1.00 . A A . 448 VAL CG2 1 1
10 17281 1 1 65 VAL H H 8.746 5.106 20.581 1.00 . A A . 448 VAL H 1 1
10 17282 1 1 65 VAL HA H 7.239 7.207 19.233 1.00 . A A . 448 VAL HA 1 1
10 17283 1 1 65 VAL HB H 8.540 4.719 18.036 1.00 . A A . 448 VAL HB 1 1
10 17284 1 1 65 VAL HG11 H 7.801 7.458 16.972 1.00 . A A . 448 VAL HG11 1 1
10 17285 1 1 65 VAL HG12 H 7.201 5.900 16.419 1.00 . A A . 448 VAL HG12 1 1
10 17286 1 1 65 VAL HG13 H 8.872 6.358 16.112 1.00 . A A . 448 VAL HG13 1 1
10 17287 1 1 65 VAL HG21 H 10.152 5.874 19.484 1.00 . A A . 448 VAL HG21 1 1
10 17288 1 1 65 VAL HG22 H 9.761 7.407 18.716 1.00 . A A . 448 VAL HG22 1 1
10 17289 1 1 65 VAL HG23 H 10.562 6.144 17.793 1.00 . A A . 448 VAL HG23 1 1
10 17290 1 1 65 VAL N N 7.980 5.728 20.534 1.00 . A A . 448 VAL N 1 1
10 17291 1 1 65 VAL O O 5.327 5.899 18.138 1.00 . A A . 448 VAL O 1 1
10 17292 1 1 66 ARG C C 3.817 3.387 20.377 1.00 . A A . 449 ARG C 1 1
10 17293 1 1 66 ARG CA C 4.737 3.433 19.166 1.00 . A A . 449 ARG CA 1 1
10 17294 1 1 66 ARG CB C 5.139 1.998 18.796 1.00 . A A . 449 ARG CB 1 1
10 17295 1 1 66 ARG CD C 6.230 0.613 17.035 1.00 . A A . 449 ARG CD 1 1
10 17296 1 1 66 ARG CG C 6.061 2.034 17.574 1.00 . A A . 449 ARG CG 1 1
10 17297 1 1 66 ARG CZ C 6.836 1.637 14.931 1.00 . A A . 449 ARG CZ 1 1
10 17298 1 1 66 ARG H H 6.670 3.853 20.036 1.00 . A A . 449 ARG H 1 1
10 17299 1 1 66 ARG HA H 4.200 3.894 18.352 1.00 . A A . 449 ARG HA 1 1
10 17300 1 1 66 ARG HB2 H 5.649 1.540 19.623 1.00 . A A . 449 ARG HB2 1 1
10 17301 1 1 66 ARG HB3 H 4.255 1.423 18.565 1.00 . A A . 449 ARG HB3 1 1
10 17302 1 1 66 ARG HD2 H 6.745 0.004 17.763 1.00 . A A . 449 ARG HD2 1 1
10 17303 1 1 66 ARG HD3 H 5.261 0.182 16.829 1.00 . A A . 449 ARG HD3 1 1
10 17304 1 1 66 ARG HE H 7.689 -0.035 15.584 1.00 . A A . 449 ARG HE 1 1
10 17305 1 1 66 ARG HG2 H 5.628 2.663 16.811 1.00 . A A . 449 ARG HG2 1 1
10 17306 1 1 66 ARG HG3 H 7.024 2.432 17.856 1.00 . A A . 449 ARG HG3 1 1
10 17307 1 1 66 ARG HH11 H 5.355 0.681 13.982 1.00 . A A . 449 ARG HH11 1 1
10 17308 1 1 66 ARG HH12 H 5.748 2.252 13.367 1.00 . A A . 449 ARG HH12 1 1
10 17309 1 1 66 ARG HH21 H 8.289 2.762 15.727 1.00 . A A . 449 ARG HH21 1 1
10 17310 1 1 66 ARG HH22 H 7.453 3.460 14.380 1.00 . A A . 449 ARG HH22 1 1
10 17311 1 1 66 ARG N N 5.979 4.218 19.444 1.00 . A A . 449 ARG N 1 1
10 17312 1 1 66 ARG NE N 7.027 0.661 15.776 1.00 . A A . 449 ARG NE 1 1
10 17313 1 1 66 ARG NH1 N 5.907 1.514 14.022 1.00 . A A . 449 ARG NH1 1 1
10 17314 1 1 66 ARG NH2 N 7.584 2.703 15.020 1.00 . A A . 449 ARG NH2 1 1
10 17315 1 1 66 ARG O O 3.576 4.388 21.021 1.00 . A A . 449 ARG O 1 1
10 17316 1 1 67 GLY C C 1.061 2.742 21.524 1.00 . A A . 450 GLY C 1 1
10 17317 1 1 67 GLY CA C 2.408 2.073 21.828 1.00 . A A . 450 GLY CA 1 1
10 17318 1 1 67 GLY H H 3.559 1.446 20.120 1.00 . A A . 450 GLY H 1 1
10 17319 1 1 67 GLY HA2 H 2.251 1.024 22.029 1.00 . A A . 450 GLY HA2 1 1
10 17320 1 1 67 GLY HA3 H 2.854 2.540 22.694 1.00 . A A . 450 GLY HA3 1 1
10 17321 1 1 67 GLY N N 3.323 2.220 20.662 1.00 . A A . 450 GLY N 1 1
10 17322 1 1 67 GLY O O 0.773 3.075 20.392 1.00 . A A . 450 GLY O 1 1
10 17323 1 1 68 GLY C C -2.025 2.621 21.591 1.00 . A A . 451 GLY C 1 1
10 17324 1 1 68 GLY CA C -1.067 3.570 22.324 1.00 . A A . 451 GLY CA 1 1
10 17325 1 1 68 GLY H H 0.533 2.638 23.440 1.00 . A A . 451 GLY H 1 1
10 17326 1 1 68 GLY HA2 H -1.494 3.837 23.280 1.00 . A A . 451 GLY HA2 1 1
10 17327 1 1 68 GLY HA3 H -0.934 4.465 21.733 1.00 . A A . 451 GLY HA3 1 1
10 17328 1 1 68 GLY N N 0.263 2.923 22.542 1.00 . A A . 451 GLY N 1 1
10 17329 1 1 68 GLY O O -3.221 2.661 21.802 1.00 . A A . 451 GLY O 1 1
10 17330 1 1 69 MET C C -2.949 -0.202 20.937 1.00 . A A . 452 MET C 1 1
10 17331 1 1 69 MET CA C -2.350 0.839 20.000 1.00 . A A . 452 MET CA 1 1
10 17332 1 1 69 MET CB C -1.498 0.124 18.940 1.00 . A A . 452 MET CB 1 1
10 17333 1 1 69 MET CE C -0.101 -2.910 18.635 1.00 . A A . 452 MET CE 1 1
10 17334 1 1 69 MET CG C -0.199 -0.364 19.584 1.00 . A A . 452 MET CG 1 1
10 17335 1 1 69 MET H H -0.512 1.784 20.605 1.00 . A A . 452 MET H 1 1
10 17336 1 1 69 MET HA H -3.160 1.398 19.529 1.00 . A A . 452 MET HA 1 1
10 17337 1 1 69 MET HB2 H -2.046 -0.718 18.546 1.00 . A A . 452 MET HB2 1 1
10 17338 1 1 69 MET HB3 H -1.272 0.806 18.135 1.00 . A A . 452 MET HB3 1 1
10 17339 1 1 69 MET HE1 H 0.315 -3.641 17.957 1.00 . A A . 452 MET HE1 1 1
10 17340 1 1 69 MET HE2 H -1.116 -2.688 18.344 1.00 . A A . 452 MET HE2 1 1
10 17341 1 1 69 MET HE3 H -0.093 -3.303 19.640 1.00 . A A . 452 MET HE3 1 1
10 17342 1 1 69 MET HG2 H 0.366 0.502 19.897 1.00 . A A . 452 MET HG2 1 1
10 17343 1 1 69 MET HG3 H -0.453 -0.927 20.469 1.00 . A A . 452 MET HG3 1 1
10 17344 1 1 69 MET N N -1.481 1.787 20.745 1.00 . A A . 452 MET N 1 1
10 17345 1 1 69 MET O O -3.004 -1.367 20.610 1.00 . A A . 452 MET O 1 1
10 17346 1 1 69 MET SD S 0.892 -1.396 18.572 1.00 . A A . 452 MET SD 1 1
10 17347 1 1 70 THR C C -3.152 -1.934 23.299 1.00 . A A . 453 THR C 1 1
10 17348 1 1 70 THR CA C -3.993 -0.672 23.093 1.00 . A A . 453 THR CA 1 1
10 17349 1 1 70 THR CB C -5.393 -1.078 22.602 1.00 . A A . 453 THR CB 1 1
10 17350 1 1 70 THR CG2 C -6.427 0.009 22.935 1.00 . A A . 453 THR CG2 1 1
10 17351 1 1 70 THR H H -3.308 1.210 22.293 1.00 . A A . 453 THR H 1 1
10 17352 1 1 70 THR HA H -4.060 -0.147 24.046 1.00 . A A . 453 THR HA 1 1
10 17353 1 1 70 THR HB H -5.682 -2.060 22.968 1.00 . A A . 453 THR HB 1 1
10 17354 1 1 70 THR HG1 H -6.178 -1.330 20.847 1.00 . A A . 453 THR HG1 1 1
10 17355 1 1 70 THR HG21 H -7.419 -0.340 22.685 1.00 . A A . 453 THR HG21 1 1
10 17356 1 1 70 THR HG22 H -6.212 0.904 22.368 1.00 . A A . 453 THR HG22 1 1
10 17357 1 1 70 THR HG23 H -6.388 0.239 23.989 1.00 . A A . 453 THR HG23 1 1
10 17358 1 1 70 THR N N -3.383 0.254 22.089 1.00 . A A . 453 THR N 1 1
10 17359 1 1 70 THR O O -3.254 -2.889 22.552 1.00 . A A . 453 THR O 1 1
10 17360 1 1 70 THR OG1 O -5.320 -1.071 21.190 1.00 . A A . 453 THR OG1 1 1
10 17361 1 1 71 SER C C -0.826 -2.952 25.968 1.00 . A A . 454 SER C 1 1
10 17362 1 1 71 SER CA C -1.501 -3.100 24.614 1.00 . A A . 454 SER CA 1 1
10 17363 1 1 71 SER CB C -0.418 -3.185 23.526 1.00 . A A . 454 SER CB 1 1
10 17364 1 1 71 SER H H -2.328 -1.142 24.929 1.00 . A A . 454 SER H 1 1
10 17365 1 1 71 SER HA H -2.121 -3.996 24.619 1.00 . A A . 454 SER HA 1 1
10 17366 1 1 71 SER HB2 H -0.844 -3.018 22.548 1.00 . A A . 454 SER HB2 1 1
10 17367 1 1 71 SER HB3 H 0.374 -2.477 23.718 1.00 . A A . 454 SER HB3 1 1
10 17368 1 1 71 SER HG H 0.963 -4.529 23.270 1.00 . A A . 454 SER HG 1 1
10 17369 1 1 71 SER N N -2.355 -1.922 24.334 1.00 . A A . 454 SER N 1 1
10 17370 1 1 71 SER O O -1.204 -2.113 26.761 1.00 . A A . 454 SER O 1 1
10 17371 1 1 71 SER OG O 0.072 -4.513 23.627 1.00 . A A . 454 SER OG 1 1
10 17372 1 1 72 HIS C C 1.252 -2.227 27.807 1.00 . A A . 455 HIS C 1 1
10 17373 1 1 72 HIS CA C 0.858 -3.675 27.519 1.00 . A A . 455 HIS CA 1 1
10 17374 1 1 72 HIS CB C 2.126 -4.543 27.463 1.00 . A A . 455 HIS CB 1 1
10 17375 1 1 72 HIS CD2 C 4.099 -3.797 25.901 1.00 . A A . 455 HIS CD2 1 1
10 17376 1 1 72 HIS CE1 C 3.182 -4.277 24.088 1.00 . A A . 455 HIS CE1 1 1
10 17377 1 1 72 HIS CG C 2.843 -4.312 26.138 1.00 . A A . 455 HIS CG 1 1
10 17378 1 1 72 HIS H H 0.433 -4.435 25.553 1.00 . A A . 455 HIS H 1 1
10 17379 1 1 72 HIS HA H 0.190 -4.021 28.303 1.00 . A A . 455 HIS HA 1 1
10 17380 1 1 72 HIS HB2 H 2.787 -4.279 28.274 1.00 . A A . 455 HIS HB2 1 1
10 17381 1 1 72 HIS HB3 H 1.860 -5.586 27.548 1.00 . A A . 455 HIS HB3 1 1
10 17382 1 1 72 HIS HD1 H 1.478 -4.953 24.864 1.00 . A A . 455 HIS HD1 1 1
10 17383 1 1 72 HIS HD2 H 4.792 -3.461 26.663 1.00 . A A . 455 HIS HD2 1 1
10 17384 1 1 72 HIS HE1 H 2.977 -4.421 23.037 1.00 . A A . 455 HIS HE1 1 1
10 17385 1 1 72 HIS N N 0.160 -3.769 26.217 1.00 . A A . 455 HIS N 1 1
10 17386 1 1 72 HIS ND1 N 2.369 -4.571 25.013 1.00 . A A . 455 HIS ND1 1 1
10 17387 1 1 72 HIS NE2 N 4.324 -3.774 24.559 1.00 . A A . 455 HIS NE2 1 1
10 17388 1 1 72 HIS O O 1.011 -1.721 28.882 1.00 . A A . 455 HIS O 1 1
10 17389 1 1 73 ALA C C 1.260 0.637 27.827 1.00 . A A . 456 ALA C 1 1
10 17390 1 1 73 ALA CA C 2.271 -0.171 27.017 1.00 . A A . 456 ALA CA 1 1
10 17391 1 1 73 ALA CB C 2.386 0.476 25.632 1.00 . A A . 456 ALA CB 1 1
10 17392 1 1 73 ALA H H 2.034 -2.045 25.976 1.00 . A A . 456 ALA H 1 1
10 17393 1 1 73 ALA HA H 3.226 -0.152 27.530 1.00 . A A . 456 ALA HA 1 1
10 17394 1 1 73 ALA HB1 H 3.116 -0.052 25.045 1.00 . A A . 456 ALA HB1 1 1
10 17395 1 1 73 ALA HB2 H 2.687 1.507 25.735 1.00 . A A . 456 ALA HB2 1 1
10 17396 1 1 73 ALA HB3 H 1.430 0.435 25.131 1.00 . A A . 456 ALA HB3 1 1
10 17397 1 1 73 ALA N N 1.849 -1.587 26.830 1.00 . A A . 456 ALA N 1 1
10 17398 1 1 73 ALA O O 1.595 1.214 28.842 1.00 . A A . 456 ALA O 1 1
10 17399 1 1 74 ALA C C -1.514 0.628 29.265 1.00 . A A . 457 ALA C 1 1
10 17400 1 1 74 ALA CA C -0.991 1.427 28.102 1.00 . A A . 457 ALA CA 1 1
10 17401 1 1 74 ALA CB C -2.149 1.722 27.140 1.00 . A A . 457 ALA CB 1 1
10 17402 1 1 74 ALA H H -0.194 0.152 26.568 1.00 . A A . 457 ALA H 1 1
10 17403 1 1 74 ALA HA H -0.552 2.351 28.474 1.00 . A A . 457 ALA HA 1 1
10 17404 1 1 74 ALA HB1 H -2.676 0.808 26.915 1.00 . A A . 457 ALA HB1 1 1
10 17405 1 1 74 ALA HB2 H -1.763 2.145 26.225 1.00 . A A . 457 ALA HB2 1 1
10 17406 1 1 74 ALA HB3 H -2.833 2.423 27.596 1.00 . A A . 457 ALA HB3 1 1
10 17407 1 1 74 ALA N N 0.042 0.660 27.369 1.00 . A A . 457 ALA N 1 1
10 17408 1 1 74 ALA O O -1.541 1.094 30.388 1.00 . A A . 457 ALA O 1 1
10 17409 1 1 75 VAL C C -1.505 -1.384 31.246 1.00 . A A . 458 VAL C 1 1
10 17410 1 1 75 VAL CA C -2.449 -1.414 30.054 1.00 . A A . 458 VAL CA 1 1
10 17411 1 1 75 VAL CB C -2.547 -2.841 29.511 1.00 . A A . 458 VAL CB 1 1
10 17412 1 1 75 VAL CG1 C -3.178 -3.733 30.559 1.00 . A A . 458 VAL CG1 1 1
10 17413 1 1 75 VAL CG2 C -3.420 -2.842 28.253 1.00 . A A . 458 VAL CG2 1 1
10 17414 1 1 75 VAL H H -1.887 -0.892 28.061 1.00 . A A . 458 VAL H 1 1
10 17415 1 1 75 VAL HA H -3.425 -1.041 30.363 1.00 . A A . 458 VAL HA 1 1
10 17416 1 1 75 VAL HB H -1.565 -3.204 29.270 1.00 . A A . 458 VAL HB 1 1
10 17417 1 1 75 VAL HG11 H -4.134 -3.327 30.851 1.00 . A A . 458 VAL HG11 1 1
10 17418 1 1 75 VAL HG12 H -2.534 -3.788 31.422 1.00 . A A . 458 VAL HG12 1 1
10 17419 1 1 75 VAL HG13 H -3.319 -4.724 30.156 1.00 . A A . 458 VAL HG13 1 1
10 17420 1 1 75 VAL HG21 H -4.448 -3.039 28.523 1.00 . A A . 458 VAL HG21 1 1
10 17421 1 1 75 VAL HG22 H -3.079 -3.608 27.572 1.00 . A A . 458 VAL HG22 1 1
10 17422 1 1 75 VAL HG23 H -3.359 -1.880 27.767 1.00 . A A . 458 VAL HG23 1 1
10 17423 1 1 75 VAL N N -1.926 -0.562 28.981 1.00 . A A . 458 VAL N 1 1
10 17424 1 1 75 VAL O O -1.925 -1.211 32.374 1.00 . A A . 458 VAL O 1 1
10 17425 1 1 76 VAL C C 0.766 -0.154 32.729 1.00 . A A . 459 VAL C 1 1
10 17426 1 1 76 VAL CA C 0.747 -1.530 32.080 1.00 . A A . 459 VAL CA 1 1
10 17427 1 1 76 VAL CB C 2.143 -1.825 31.497 1.00 . A A . 459 VAL CB 1 1
10 17428 1 1 76 VAL CG1 C 3.191 -1.704 32.602 1.00 . A A . 459 VAL CG1 1 1
10 17429 1 1 76 VAL CG2 C 2.171 -3.249 30.942 1.00 . A A . 459 VAL CG2 1 1
10 17430 1 1 76 VAL H H 0.059 -1.685 30.052 1.00 . A A . 459 VAL H 1 1
10 17431 1 1 76 VAL HA H 0.466 -2.276 32.826 1.00 . A A . 459 VAL HA 1 1
10 17432 1 1 76 VAL HB H 2.366 -1.121 30.710 1.00 . A A . 459 VAL HB 1 1
10 17433 1 1 76 VAL HG11 H 3.006 -2.450 33.361 1.00 . A A . 459 VAL HG11 1 1
10 17434 1 1 76 VAL HG12 H 3.140 -0.723 33.045 1.00 . A A . 459 VAL HG12 1 1
10 17435 1 1 76 VAL HG13 H 4.177 -1.857 32.185 1.00 . A A . 459 VAL HG13 1 1
10 17436 1 1 76 VAL HG21 H 1.241 -3.465 30.443 1.00 . A A . 459 VAL HG21 1 1
10 17437 1 1 76 VAL HG22 H 2.315 -3.950 31.747 1.00 . A A . 459 VAL HG22 1 1
10 17438 1 1 76 VAL HG23 H 2.984 -3.347 30.238 1.00 . A A . 459 VAL HG23 1 1
10 17439 1 1 76 VAL N N -0.237 -1.549 30.975 1.00 . A A . 459 VAL N 1 1
10 17440 1 1 76 VAL O O 0.778 -0.030 33.935 1.00 . A A . 459 VAL O 1 1
10 17441 1 1 77 ALA C C -0.429 2.493 33.345 1.00 . A A . 460 ALA C 1 1
10 17442 1 1 77 ALA CA C 0.773 2.245 32.442 1.00 . A A . 460 ALA CA 1 1
10 17443 1 1 77 ALA CB C 0.707 3.223 31.257 1.00 . A A . 460 ALA CB 1 1
10 17444 1 1 77 ALA H H 0.739 0.711 30.936 1.00 . A A . 460 ALA H 1 1
10 17445 1 1 77 ALA HA H 1.687 2.394 33.016 1.00 . A A . 460 ALA HA 1 1
10 17446 1 1 77 ALA HB1 H 1.549 3.060 30.601 1.00 . A A . 460 ALA HB1 1 1
10 17447 1 1 77 ALA HB2 H 0.731 4.240 31.620 1.00 . A A . 460 ALA HB2 1 1
10 17448 1 1 77 ALA HB3 H -0.208 3.066 30.705 1.00 . A A . 460 ALA HB3 1 1
10 17449 1 1 77 ALA N N 0.756 0.862 31.904 1.00 . A A . 460 ALA N 1 1
10 17450 1 1 77 ALA O O -0.302 3.073 34.406 1.00 . A A . 460 ALA O 1 1
10 17451 1 1 78 ARG C C -2.747 1.389 34.991 1.00 . A A . 461 ARG C 1 1
10 17452 1 1 78 ARG CA C -2.793 2.253 33.736 1.00 . A A . 461 ARG CA 1 1
10 17453 1 1 78 ARG CB C -4.020 1.851 32.901 1.00 . A A . 461 ARG CB 1 1
10 17454 1 1 78 ARG CD C -5.335 2.465 30.871 1.00 . A A . 461 ARG CD 1 1
10 17455 1 1 78 ARG CG C -4.351 2.981 31.923 1.00 . A A . 461 ARG CG 1 1
10 17456 1 1 78 ARG CZ C -5.216 1.218 28.807 1.00 . A A . 461 ARG CZ 1 1
10 17457 1 1 78 ARG H H -1.639 1.582 32.048 1.00 . A A . 461 ARG H 1 1
10 17458 1 1 78 ARG HA H -2.851 3.302 34.030 1.00 . A A . 461 ARG HA 1 1
10 17459 1 1 78 ARG HB2 H -3.805 0.946 32.352 1.00 . A A . 461 ARG HB2 1 1
10 17460 1 1 78 ARG HB3 H -4.863 1.678 33.554 1.00 . A A . 461 ARG HB3 1 1
10 17461 1 1 78 ARG HD2 H -6.086 1.847 31.342 1.00 . A A . 461 ARG HD2 1 1
10 17462 1 1 78 ARG HD3 H -5.816 3.297 30.378 1.00 . A A . 461 ARG HD3 1 1
10 17463 1 1 78 ARG HE H -3.640 1.460 29.994 1.00 . A A . 461 ARG HE 1 1
10 17464 1 1 78 ARG HG2 H -4.792 3.808 32.458 1.00 . A A . 461 ARG HG2 1 1
10 17465 1 1 78 ARG HG3 H -3.446 3.317 31.437 1.00 . A A . 461 ARG HG3 1 1
10 17466 1 1 78 ARG HH11 H -5.453 3.054 28.044 1.00 . A A . 461 ARG HH11 1 1
10 17467 1 1 78 ARG HH12 H -6.103 1.759 27.096 1.00 . A A . 461 ARG HH12 1 1
10 17468 1 1 78 ARG HH21 H -5.086 -0.694 29.384 1.00 . A A . 461 ARG HH21 1 1
10 17469 1 1 78 ARG HH22 H -5.890 -0.421 27.876 1.00 . A A . 461 ARG HH22 1 1
10 17470 1 1 78 ARG N N -1.579 2.049 32.911 1.00 . A A . 461 ARG N 1 1
10 17471 1 1 78 ARG NE N -4.591 1.659 29.865 1.00 . A A . 461 ARG NE 1 1
10 17472 1 1 78 ARG NH1 N -5.622 2.077 27.913 1.00 . A A . 461 ARG NH1 1 1
10 17473 1 1 78 ARG NH2 N -5.412 -0.066 28.679 1.00 . A A . 461 ARG NH2 1 1
10 17474 1 1 78 ARG O O -3.443 1.649 35.954 1.00 . A A . 461 ARG O 1 1
10 17475 1 1 79 GLY C C -0.875 0.075 37.198 1.00 . A A . 462 GLY C 1 1
10 17476 1 1 79 GLY CA C -1.821 -0.520 36.147 1.00 . A A . 462 GLY CA 1 1
10 17477 1 1 79 GLY H H -1.387 0.200 34.158 1.00 . A A . 462 GLY H 1 1
10 17478 1 1 79 GLY HA2 H -2.800 -0.649 36.584 1.00 . A A . 462 GLY HA2 1 1
10 17479 1 1 79 GLY HA3 H -1.442 -1.483 35.835 1.00 . A A . 462 GLY HA3 1 1
10 17480 1 1 79 GLY N N -1.926 0.375 34.959 1.00 . A A . 462 GLY N 1 1
10 17481 1 1 79 GLY O O -1.108 -0.047 38.384 1.00 . A A . 462 GLY O 1 1
10 17482 1 1 80 MET C C 0.799 2.768 37.979 1.00 . A A . 463 MET C 1 1
10 17483 1 1 80 MET CA C 1.137 1.312 37.701 1.00 . A A . 463 MET CA 1 1
10 17484 1 1 80 MET CB C 2.542 1.246 37.087 1.00 . A A . 463 MET CB 1 1
10 17485 1 1 80 MET CE C 3.422 -1.302 39.007 1.00 . A A . 463 MET CE 1 1
10 17486 1 1 80 MET CG C 2.813 -0.180 36.606 1.00 . A A . 463 MET CG 1 1
10 17487 1 1 80 MET H H 0.326 0.784 35.775 1.00 . A A . 463 MET H 1 1
10 17488 1 1 80 MET HA H 1.097 0.761 38.630 1.00 . A A . 463 MET HA 1 1
10 17489 1 1 80 MET HB2 H 2.605 1.928 36.253 1.00 . A A . 463 MET HB2 1 1
10 17490 1 1 80 MET HB3 H 3.275 1.525 37.828 1.00 . A A . 463 MET HB3 1 1
10 17491 1 1 80 MET HE1 H 2.899 -0.953 39.885 1.00 . A A . 463 MET HE1 1 1
10 17492 1 1 80 MET HE2 H 4.163 -0.573 38.715 1.00 . A A . 463 MET HE2 1 1
10 17493 1 1 80 MET HE3 H 3.909 -2.241 39.228 1.00 . A A . 463 MET HE3 1 1
10 17494 1 1 80 MET HG2 H 2.354 -0.299 35.641 1.00 . A A . 463 MET HG2 1 1
10 17495 1 1 80 MET HG3 H 3.876 -0.290 36.476 1.00 . A A . 463 MET HG3 1 1
10 17496 1 1 80 MET N N 0.174 0.709 36.740 1.00 . A A . 463 MET N 1 1
10 17497 1 1 80 MET O O 1.126 3.296 39.023 1.00 . A A . 463 MET O 1 1
10 17498 1 1 80 MET SD S 2.241 -1.540 37.656 1.00 . A A . 463 MET SD 1 1
10 17499 1 1 81 GLY C C 0.924 5.743 36.783 1.00 . A A . 464 GLY C 1 1
10 17500 1 1 81 GLY CA C -0.218 4.824 37.231 1.00 . A A . 464 GLY CA 1 1
10 17501 1 1 81 GLY H H -0.086 2.920 36.220 1.00 . A A . 464 GLY H 1 1
10 17502 1 1 81 GLY HA2 H -1.102 5.043 36.649 1.00 . A A . 464 GLY HA2 1 1
10 17503 1 1 81 GLY HA3 H -0.429 5.001 38.275 1.00 . A A . 464 GLY HA3 1 1
10 17504 1 1 81 GLY N N 0.155 3.390 37.041 1.00 . A A . 464 GLY N 1 1
10 17505 1 1 81 GLY O O 0.724 6.921 36.561 1.00 . A A . 464 GLY O 1 1
10 17506 1 1 82 THR C C 2.911 6.867 35.024 1.00 . A A . 465 THR C 1 1
10 17507 1 1 82 THR CA C 3.263 6.000 36.232 1.00 . A A . 465 THR CA 1 1
10 17508 1 1 82 THR CB C 4.394 5.044 35.845 1.00 . A A . 465 THR CB 1 1
10 17509 1 1 82 THR CG2 C 5.747 5.765 35.844 1.00 . A A . 465 THR CG2 1 1
10 17510 1 1 82 THR H H 2.212 4.227 36.850 1.00 . A A . 465 THR H 1 1
10 17511 1 1 82 THR HA H 3.566 6.646 37.056 1.00 . A A . 465 THR HA 1 1
10 17512 1 1 82 THR HB H 4.187 4.532 34.909 1.00 . A A . 465 THR HB 1 1
10 17513 1 1 82 THR HG1 H 3.920 3.375 36.708 1.00 . A A . 465 THR HG1 1 1
10 17514 1 1 82 THR HG21 H 6.020 6.029 36.855 1.00 . A A . 465 THR HG21 1 1
10 17515 1 1 82 THR HG22 H 5.683 6.662 35.248 1.00 . A A . 465 THR HG22 1 1
10 17516 1 1 82 THR HG23 H 6.504 5.115 35.431 1.00 . A A . 465 THR HG23 1 1
10 17517 1 1 82 THR N N 2.099 5.182 36.661 1.00 . A A . 465 THR N 1 1
10 17518 1 1 82 THR O O 1.928 6.630 34.356 1.00 . A A . 465 THR O 1 1
10 17519 1 1 82 THR OG1 O 4.483 4.124 36.913 1.00 . A A . 465 THR OG1 1 1
10 17520 1 1 83 CYS C C 4.035 8.144 32.342 1.00 . A A . 466 CYS C 1 1
10 17521 1 1 83 CYS CA C 3.465 8.748 33.604 1.00 . A A . 466 CYS CA 1 1
10 17522 1 1 83 CYS CB C 4.167 10.093 33.862 1.00 . A A . 466 CYS CB 1 1
10 17523 1 1 83 CYS H H 4.531 7.996 35.317 1.00 . A A . 466 CYS H 1 1
10 17524 1 1 83 CYS HA H 2.390 8.880 33.489 1.00 . A A . 466 CYS HA 1 1
10 17525 1 1 83 CYS HB2 H 3.869 10.449 34.835 1.00 . A A . 466 CYS HB2 1 1
10 17526 1 1 83 CYS HB3 H 5.232 9.912 33.894 1.00 . A A . 466 CYS HB3 1 1
10 17527 1 1 83 CYS HG H 4.544 12.102 32.815 1.00 . A A . 466 CYS HG 1 1
10 17528 1 1 83 CYS N N 3.733 7.855 34.763 1.00 . A A . 466 CYS N 1 1
10 17529 1 1 83 CYS O O 5.181 7.761 32.314 1.00 . A A . 466 CYS O 1 1
10 17530 1 1 83 CYS SG S 3.875 11.427 32.673 1.00 . A A . 466 CYS SG 1 1
10 17531 1 1 84 CYS C C 3.087 7.986 28.825 1.00 . A A . 467 CYS C 1 1
10 17532 1 1 84 CYS CA C 3.779 7.452 30.068 1.00 . A A . 467 CYS CA 1 1
10 17533 1 1 84 CYS CB C 3.569 5.932 30.131 1.00 . A A . 467 CYS CB 1 1
10 17534 1 1 84 CYS H H 2.295 8.348 31.368 1.00 . A A . 467 CYS H 1 1
10 17535 1 1 84 CYS HA H 4.839 7.687 30.000 1.00 . A A . 467 CYS HA 1 1
10 17536 1 1 84 CYS HB2 H 4.220 5.536 30.896 1.00 . A A . 467 CYS HB2 1 1
10 17537 1 1 84 CYS HB3 H 2.550 5.746 30.438 1.00 . A A . 467 CYS HB3 1 1
10 17538 1 1 84 CYS HG H 3.536 4.097 28.751 1.00 . A A . 467 CYS HG 1 1
10 17539 1 1 84 CYS N N 3.237 8.044 31.314 1.00 . A A . 467 CYS N 1 1
10 17540 1 1 84 CYS O O 1.890 8.189 28.815 1.00 . A A . 467 CYS O 1 1
10 17541 1 1 84 CYS SG S 3.866 4.988 28.616 1.00 . A A . 467 CYS SG 1 1
10 17542 1 1 85 VAL C C 3.386 7.657 25.472 1.00 . A A . 468 VAL C 1 1
10 17543 1 1 85 VAL CA C 3.308 8.732 26.519 1.00 . A A . 468 VAL CA 1 1
10 17544 1 1 85 VAL CB C 4.096 9.976 26.057 1.00 . A A . 468 VAL CB 1 1
10 17545 1 1 85 VAL CG1 C 4.385 9.906 24.547 1.00 . A A . 468 VAL CG1 1 1
10 17546 1 1 85 VAL CG2 C 3.230 11.188 26.310 1.00 . A A . 468 VAL CG2 1 1
10 17547 1 1 85 VAL H H 4.841 8.042 27.869 1.00 . A A . 468 VAL H 1 1
10 17548 1 1 85 VAL HA H 2.256 8.982 26.678 1.00 . A A . 468 VAL HA 1 1
10 17549 1 1 85 VAL HB H 5.021 10.059 26.611 1.00 . A A . 468 VAL HB 1 1
10 17550 1 1 85 VAL HG11 H 3.460 9.806 24.005 1.00 . A A . 468 VAL HG11 1 1
10 17551 1 1 85 VAL HG12 H 5.016 9.060 24.334 1.00 . A A . 468 VAL HG12 1 1
10 17552 1 1 85 VAL HG13 H 4.880 10.809 24.227 1.00 . A A . 468 VAL HG13 1 1
10 17553 1 1 85 VAL HG21 H 2.961 11.229 27.352 1.00 . A A . 468 VAL HG21 1 1
10 17554 1 1 85 VAL HG22 H 2.329 11.115 25.712 1.00 . A A . 468 VAL HG22 1 1
10 17555 1 1 85 VAL HG23 H 3.765 12.079 26.040 1.00 . A A . 468 VAL HG23 1 1
10 17556 1 1 85 VAL N N 3.875 8.213 27.795 1.00 . A A . 468 VAL N 1 1
10 17557 1 1 85 VAL O O 4.131 6.709 25.615 1.00 . A A . 468 VAL O 1 1
10 17558 1 1 86 SER C C 2.349 7.356 22.004 1.00 . A A . 469 SER C 1 1
10 17559 1 1 86 SER CA C 2.659 6.788 23.385 1.00 . A A . 469 SER CA 1 1
10 17560 1 1 86 SER CB C 1.583 5.791 23.757 1.00 . A A . 469 SER CB 1 1
10 17561 1 1 86 SER H H 2.041 8.594 24.352 1.00 . A A . 469 SER H 1 1
10 17562 1 1 86 SER HA H 3.638 6.315 23.369 1.00 . A A . 469 SER HA 1 1
10 17563 1 1 86 SER HB2 H 1.673 5.520 24.800 1.00 . A A . 469 SER HB2 1 1
10 17564 1 1 86 SER HB3 H 0.606 6.208 23.561 1.00 . A A . 469 SER HB3 1 1
10 17565 1 1 86 SER HG H 1.547 3.882 23.397 1.00 . A A . 469 SER HG 1 1
10 17566 1 1 86 SER N N 2.626 7.810 24.435 1.00 . A A . 469 SER N 1 1
10 17567 1 1 86 SER O O 1.600 8.302 21.868 1.00 . A A . 469 SER O 1 1
10 17568 1 1 86 SER OG O 1.829 4.670 22.924 1.00 . A A . 469 SER OG 1 1
10 17569 1 1 87 GLY C C 3.147 8.693 19.438 1.00 . A A . 470 GLY C 1 1
10 17570 1 1 87 GLY CA C 2.699 7.242 19.613 1.00 . A A . 470 GLY CA 1 1
10 17571 1 1 87 GLY H H 3.558 6.001 21.164 1.00 . A A . 470 GLY H 1 1
10 17572 1 1 87 GLY HA2 H 3.239 6.619 18.922 1.00 . A A . 470 GLY HA2 1 1
10 17573 1 1 87 GLY HA3 H 1.645 7.172 19.398 1.00 . A A . 470 GLY HA3 1 1
10 17574 1 1 87 GLY N N 2.943 6.760 21.001 1.00 . A A . 470 GLY N 1 1
10 17575 1 1 87 GLY O O 2.385 9.609 19.673 1.00 . A A . 470 GLY O 1 1
10 17576 1 1 88 CYS C C 4.858 10.620 17.338 1.00 . A A . 471 CYS C 1 1
10 17577 1 1 88 CYS CA C 4.898 10.249 18.819 1.00 . A A . 471 CYS CA 1 1
10 17578 1 1 88 CYS CB C 6.359 10.293 19.302 1.00 . A A . 471 CYS CB 1 1
10 17579 1 1 88 CYS H H 4.949 8.096 18.844 1.00 . A A . 471 CYS H 1 1
10 17580 1 1 88 CYS HA H 4.281 10.953 19.379 1.00 . A A . 471 CYS HA 1 1
10 17581 1 1 88 CYS HB2 H 6.606 11.321 19.530 1.00 . A A . 471 CYS HB2 1 1
10 17582 1 1 88 CYS HB3 H 6.426 9.731 20.221 1.00 . A A . 471 CYS HB3 1 1
10 17583 1 1 88 CYS HG H 7.234 9.567 17.309 1.00 . A A . 471 CYS HG 1 1
10 17584 1 1 88 CYS N N 4.375 8.869 19.021 1.00 . A A . 471 CYS N 1 1
10 17585 1 1 88 CYS O O 4.509 9.809 16.505 1.00 . A A . 471 CYS O 1 1
10 17586 1 1 88 CYS SG S 7.627 9.661 18.178 1.00 . A A . 471 CYS SG 1 1
10 17587 1 1 89 GLY C C 6.135 11.388 14.772 1.00 . A A . 472 GLY C 1 1
10 17588 1 1 89 GLY CA C 5.202 12.271 15.606 1.00 . A A . 472 GLY CA 1 1
10 17589 1 1 89 GLY H H 5.493 12.463 17.738 1.00 . A A . 472 GLY H 1 1
10 17590 1 1 89 GLY HA2 H 4.196 12.192 15.219 1.00 . A A . 472 GLY HA2 1 1
10 17591 1 1 89 GLY HA3 H 5.530 13.298 15.541 1.00 . A A . 472 GLY HA3 1 1
10 17592 1 1 89 GLY N N 5.217 11.839 17.035 1.00 . A A . 472 GLY N 1 1
10 17593 1 1 89 GLY O O 5.737 10.355 14.272 1.00 . A A . 472 GLY O 1 1
10 17594 1 1 90 GLU C C 9.721 11.136 14.474 1.00 . A A . 473 GLU C 1 1
10 17595 1 1 90 GLU CA C 8.337 11.032 13.855 1.00 . A A . 473 GLU CA 1 1
10 17596 1 1 90 GLU CB C 8.389 11.608 12.433 1.00 . A A . 473 GLU CB 1 1
10 17597 1 1 90 GLU CD C 7.316 11.423 10.192 1.00 . A A . 473 GLU CD 1 1
10 17598 1 1 90 GLU CG C 7.104 11.237 11.694 1.00 . A A . 473 GLU CG 1 1
10 17599 1 1 90 GLU H H 7.635 12.654 15.070 1.00 . A A . 473 GLU H 1 1
10 17600 1 1 90 GLU HA H 8.029 9.990 13.843 1.00 . A A . 473 GLU HA 1 1
10 17601 1 1 90 GLU HB2 H 8.483 12.683 12.481 1.00 . A A . 473 GLU HB2 1 1
10 17602 1 1 90 GLU HB3 H 9.241 11.202 11.908 1.00 . A A . 473 GLU HB3 1 1
10 17603 1 1 90 GLU HG2 H 6.851 10.207 11.894 1.00 . A A . 473 GLU HG2 1 1
10 17604 1 1 90 GLU HG3 H 6.296 11.873 12.023 1.00 . A A . 473 GLU HG3 1 1
10 17605 1 1 90 GLU N N 7.361 11.819 14.644 1.00 . A A . 473 GLU N 1 1
10 17606 1 1 90 GLU O O 10.656 11.589 13.845 1.00 . A A . 473 GLU O 1 1
10 17607 1 1 90 GLU OE1 O 8.238 10.798 9.694 1.00 . A A . 473 GLU OE1 1 1
10 17608 1 1 90 GLU OE2 O 6.544 12.180 9.626 1.00 . A A . 473 GLU OE2 1 1
10 17609 1 1 91 ILE C C 12.238 10.142 15.550 1.00 . A A . 474 ILE C 1 1
10 17610 1 1 91 ILE CA C 11.139 10.782 16.380 1.00 . A A . 474 ILE CA 1 1
10 17611 1 1 91 ILE CB C 11.041 10.039 17.714 1.00 . A A . 474 ILE CB 1 1
10 17612 1 1 91 ILE CD1 C 10.253 10.178 20.075 1.00 . A A . 474 ILE CD1 1 1
10 17613 1 1 91 ILE CG1 C 10.444 10.957 18.772 1.00 . A A . 474 ILE CG1 1 1
10 17614 1 1 91 ILE CG2 C 12.451 9.637 18.168 1.00 . A A . 474 ILE CG2 1 1
10 17615 1 1 91 ILE H H 9.045 10.362 16.171 1.00 . A A . 474 ILE H 1 1
10 17616 1 1 91 ILE HA H 11.391 11.817 16.548 1.00 . A A . 474 ILE HA 1 1
10 17617 1 1 91 ILE HB H 10.417 9.171 17.595 1.00 . A A . 474 ILE HB 1 1
10 17618 1 1 91 ILE HD11 H 9.253 10.336 20.450 1.00 . A A . 474 ILE HD11 1 1
10 17619 1 1 91 ILE HD12 H 10.966 10.519 20.811 1.00 . A A . 474 ILE HD12 1 1
10 17620 1 1 91 ILE HD13 H 10.402 9.127 19.898 1.00 . A A . 474 ILE HD13 1 1
10 17621 1 1 91 ILE HG12 H 11.111 11.786 18.945 1.00 . A A . 474 ILE HG12 1 1
10 17622 1 1 91 ILE HG13 H 9.493 11.335 18.431 1.00 . A A . 474 ILE HG13 1 1
10 17623 1 1 91 ILE HG21 H 12.739 8.714 17.693 1.00 . A A . 474 ILE HG21 1 1
10 17624 1 1 91 ILE HG22 H 12.454 9.499 19.234 1.00 . A A . 474 ILE HG22 1 1
10 17625 1 1 91 ILE HG23 H 13.156 10.411 17.903 1.00 . A A . 474 ILE HG23 1 1
10 17626 1 1 91 ILE N N 9.827 10.715 15.701 1.00 . A A . 474 ILE N 1 1
10 17627 1 1 91 ILE O O 12.293 8.937 15.406 1.00 . A A . 474 ILE O 1 1
10 17628 1 1 92 LYS C C 15.335 10.158 15.130 1.00 . A A . 475 LYS C 1 1
10 17629 1 1 92 LYS CA C 14.188 10.412 14.188 1.00 . A A . 475 LYS CA 1 1
10 17630 1 1 92 LYS CB C 14.607 11.455 13.138 1.00 . A A . 475 LYS CB 1 1
10 17631 1 1 92 LYS CD C 14.031 12.445 10.924 1.00 . A A . 475 LYS CD 1 1
10 17632 1 1 92 LYS CE C 13.099 12.339 9.713 1.00 . A A . 475 LYS CE 1 1
10 17633 1 1 92 LYS CG C 13.722 11.305 11.900 1.00 . A A . 475 LYS CG 1 1
10 17634 1 1 92 LYS H H 12.997 11.933 15.129 1.00 . A A . 475 LYS H 1 1
10 17635 1 1 92 LYS HA H 13.874 9.473 13.728 1.00 . A A . 475 LYS HA 1 1
10 17636 1 1 92 LYS HB2 H 14.493 12.448 13.548 1.00 . A A . 475 LYS HB2 1 1
10 17637 1 1 92 LYS HB3 H 15.640 11.301 12.866 1.00 . A A . 475 LYS HB3 1 1
10 17638 1 1 92 LYS HD2 H 13.880 13.394 11.415 1.00 . A A . 475 LYS HD2 1 1
10 17639 1 1 92 LYS HD3 H 15.057 12.374 10.599 1.00 . A A . 475 LYS HD3 1 1
10 17640 1 1 92 LYS HE2 H 12.085 12.181 10.049 1.00 . A A . 475 LYS HE2 1 1
10 17641 1 1 92 LYS HE3 H 13.143 13.255 9.143 1.00 . A A . 475 LYS HE3 1 1
10 17642 1 1 92 LYS HG2 H 13.919 10.356 11.424 1.00 . A A . 475 LYS HG2 1 1
10 17643 1 1 92 LYS HG3 H 12.683 11.347 12.189 1.00 . A A . 475 LYS HG3 1 1
10 17644 1 1 92 LYS HZ1 H 12.972 11.246 7.947 1.00 . A A . 475 LYS HZ1 1 1
10 17645 1 1 92 LYS HZ2 H 13.299 10.305 9.322 1.00 . A A . 475 LYS HZ2 1 1
10 17646 1 1 92 LYS HZ3 H 14.523 11.265 8.640 1.00 . A A . 475 LYS HZ3 1 1
10 17647 1 1 92 LYS N N 13.087 10.961 15.001 1.00 . A A . 475 LYS N 1 1
10 17648 1 1 92 LYS NZ N 13.504 11.202 8.840 1.00 . A A . 475 LYS NZ 1 1
10 17649 1 1 92 LYS O O 15.939 11.092 15.620 1.00 . A A . 475 LYS O 1 1
10 17650 1 1 93 ILE C C 18.098 8.584 15.638 1.00 . A A . 476 ILE C 1 1
10 17651 1 1 93 ILE CA C 16.754 8.639 16.302 1.00 . A A . 476 ILE CA 1 1
10 17652 1 1 93 ILE CB C 16.511 7.305 17.015 1.00 . A A . 476 ILE CB 1 1
10 17653 1 1 93 ILE CD1 C 14.972 6.114 18.578 1.00 . A A . 476 ILE CD1 1 1
10 17654 1 1 93 ILE CG1 C 15.087 7.256 17.557 1.00 . A A . 476 ILE CG1 1 1
10 17655 1 1 93 ILE CG2 C 17.495 7.208 18.203 1.00 . A A . 476 ILE CG2 1 1
10 17656 1 1 93 ILE H H 15.142 8.177 14.954 1.00 . A A . 476 ILE H 1 1
10 17657 1 1 93 ILE HA H 16.776 9.430 17.010 1.00 . A A . 476 ILE HA 1 1
10 17658 1 1 93 ILE HB H 16.662 6.484 16.313 1.00 . A A . 476 ILE HB 1 1
10 17659 1 1 93 ILE HD11 H 15.833 5.466 18.505 1.00 . A A . 476 ILE HD11 1 1
10 17660 1 1 93 ILE HD12 H 14.079 5.539 18.383 1.00 . A A . 476 ILE HD12 1 1
10 17661 1 1 93 ILE HD13 H 14.918 6.523 19.573 1.00 . A A . 476 ILE HD13 1 1
10 17662 1 1 93 ILE HG12 H 14.849 8.194 18.035 1.00 . A A . 476 ILE HG12 1 1
10 17663 1 1 93 ILE HG13 H 14.396 7.086 16.745 1.00 . A A . 476 ILE HG13 1 1
10 17664 1 1 93 ILE HG21 H 16.976 7.420 19.128 1.00 . A A . 476 ILE HG21 1 1
10 17665 1 1 93 ILE HG22 H 18.295 7.923 18.074 1.00 . A A . 476 ILE HG22 1 1
10 17666 1 1 93 ILE HG23 H 17.913 6.215 18.250 1.00 . A A . 476 ILE HG23 1 1
10 17667 1 1 93 ILE N N 15.640 8.911 15.374 1.00 . A A . 476 ILE N 1 1
10 17668 1 1 93 ILE O O 18.269 7.983 14.594 1.00 . A A . 476 ILE O 1 1
10 17669 1 1 94 ASN C C 21.394 8.493 16.660 1.00 . A A . 477 ASN C 1 1
10 17670 1 1 94 ASN CA C 20.439 9.261 15.740 1.00 . A A . 477 ASN CA 1 1
10 17671 1 1 94 ASN CB C 20.913 10.719 15.628 1.00 . A A . 477 ASN CB 1 1
10 17672 1 1 94 ASN CG C 19.721 11.615 15.287 1.00 . A A . 477 ASN CG 1 1
10 17673 1 1 94 ASN H H 18.815 9.713 17.133 1.00 . A A . 477 ASN H 1 1
10 17674 1 1 94 ASN HA H 20.445 8.781 14.760 1.00 . A A . 477 ASN HA 1 1
10 17675 1 1 94 ASN HB2 H 21.353 11.039 16.557 1.00 . A A . 477 ASN HB2 1 1
10 17676 1 1 94 ASN HB3 H 21.649 10.802 14.842 1.00 . A A . 477 ASN HB3 1 1
10 17677 1 1 94 ASN HD21 H 19.363 10.693 13.566 1.00 . A A . 477 ASN HD21 1 1
10 17678 1 1 94 ASN HD22 H 18.312 11.974 13.937 1.00 . A A . 477 ASN HD22 1 1
10 17679 1 1 94 ASN N N 19.042 9.232 16.284 1.00 . A A . 477 ASN N 1 1
10 17680 1 1 94 ASN ND2 N 19.078 11.410 14.171 1.00 . A A . 477 ASN ND2 1 1
10 17681 1 1 94 ASN O O 21.522 8.794 17.835 1.00 . A A . 477 ASN O 1 1
10 17682 1 1 94 ASN OD1 O 19.365 12.507 16.031 1.00 . A A . 477 ASN OD1 1 1
10 17683 1 1 95 GLU C C 24.118 7.476 17.526 1.00 . A A . 478 GLU C 1 1
10 17684 1 1 95 GLU CA C 22.996 6.665 16.862 1.00 . A A . 478 GLU CA 1 1
10 17685 1 1 95 GLU CB C 23.645 5.659 15.889 1.00 . A A . 478 GLU CB 1 1
10 17686 1 1 95 GLU CD C 23.574 3.202 15.439 1.00 . A A . 478 GLU CD 1 1
10 17687 1 1 95 GLU CG C 22.722 4.446 15.701 1.00 . A A . 478 GLU CG 1 1
10 17688 1 1 95 GLU H H 21.856 7.304 15.159 1.00 . A A . 478 GLU H 1 1
10 17689 1 1 95 GLU HA H 22.449 6.140 17.639 1.00 . A A . 478 GLU HA 1 1
10 17690 1 1 95 GLU HB2 H 23.813 6.137 14.935 1.00 . A A . 478 GLU HB2 1 1
10 17691 1 1 95 GLU HB3 H 24.594 5.332 16.289 1.00 . A A . 478 GLU HB3 1 1
10 17692 1 1 95 GLU HG2 H 22.131 4.288 16.588 1.00 . A A . 478 GLU HG2 1 1
10 17693 1 1 95 GLU HG3 H 22.066 4.612 14.859 1.00 . A A . 478 GLU HG3 1 1
10 17694 1 1 95 GLU N N 22.032 7.506 16.089 1.00 . A A . 478 GLU N 1 1
10 17695 1 1 95 GLU O O 24.921 6.914 18.245 1.00 . A A . 478 GLU O 1 1
10 17696 1 1 95 GLU OE1 O 24.003 2.623 16.423 1.00 . A A . 478 GLU OE1 1 1
10 17697 1 1 95 GLU OE2 O 23.751 2.904 14.269 1.00 . A A . 478 GLU OE2 1 1
10 17698 1 1 96 GLU C C 25.303 9.219 19.395 1.00 . A A . 479 GLU C 1 1
10 17699 1 1 96 GLU CA C 25.282 9.563 17.918 1.00 . A A . 479 GLU CA 1 1
10 17700 1 1 96 GLU CB C 24.982 11.068 17.741 1.00 . A A . 479 GLU CB 1 1
10 17701 1 1 96 GLU CD C 25.957 10.775 15.456 1.00 . A A . 479 GLU CD 1 1
10 17702 1 1 96 GLU CG C 24.793 11.374 16.251 1.00 . A A . 479 GLU CG 1 1
10 17703 1 1 96 GLU H H 23.542 9.193 16.661 1.00 . A A . 479 GLU H 1 1
10 17704 1 1 96 GLU HA H 26.225 9.289 17.480 1.00 . A A . 479 GLU HA 1 1
10 17705 1 1 96 GLU HB2 H 24.082 11.327 18.281 1.00 . A A . 479 GLU HB2 1 1
10 17706 1 1 96 GLU HB3 H 25.806 11.651 18.128 1.00 . A A . 479 GLU HB3 1 1
10 17707 1 1 96 GLU HG2 H 23.865 10.942 15.904 1.00 . A A . 479 GLU HG2 1 1
10 17708 1 1 96 GLU HG3 H 24.768 12.443 16.095 1.00 . A A . 479 GLU HG3 1 1
10 17709 1 1 96 GLU N N 24.186 8.766 17.266 1.00 . A A . 479 GLU N 1 1
10 17710 1 1 96 GLU O O 26.238 9.494 20.123 1.00 . A A . 479 GLU O 1 1
10 17711 1 1 96 GLU OE1 O 25.810 9.631 15.060 1.00 . A A . 479 GLU OE1 1 1
10 17712 1 1 96 GLU OE2 O 26.928 11.497 15.289 1.00 . A A . 479 GLU OE2 1 1
10 17713 1 1 97 ALA C C 22.625 7.571 21.064 1.00 . A A . 480 ALA C 1 1
10 17714 1 1 97 ALA CA C 23.997 8.166 21.129 1.00 . A A . 480 ALA CA 1 1
10 17715 1 1 97 ALA CB C 24.005 9.379 22.073 1.00 . A A . 480 ALA CB 1 1
10 17716 1 1 97 ALA H H 23.559 8.460 19.093 1.00 . A A . 480 ALA H 1 1
10 17717 1 1 97 ALA HA H 24.728 7.402 21.415 1.00 . A A . 480 ALA HA 1 1
10 17718 1 1 97 ALA HB1 H 23.343 10.141 21.694 1.00 . A A . 480 ALA HB1 1 1
10 17719 1 1 97 ALA HB2 H 25.007 9.781 22.142 1.00 . A A . 480 ALA HB2 1 1
10 17720 1 1 97 ALA HB3 H 23.677 9.079 23.056 1.00 . A A . 480 ALA HB3 1 1
10 17721 1 1 97 ALA N N 24.246 8.616 19.760 1.00 . A A . 480 ALA N 1 1
10 17722 1 1 97 ALA O O 22.461 6.400 20.790 1.00 . A A . 480 ALA O 1 1
10 17723 1 1 98 LYS C C 19.343 9.041 21.273 1.00 . A A . 481 LYS C 1 1
10 17724 1 1 98 LYS CA C 20.277 7.881 21.253 1.00 . A A . 481 LYS CA 1 1
10 17725 1 1 98 LYS CB C 20.034 6.913 22.388 1.00 . A A . 481 LYS CB 1 1
10 17726 1 1 98 LYS CD C 20.088 4.472 22.713 1.00 . A A . 481 LYS CD 1 1
10 17727 1 1 98 LYS CE C 21.350 3.804 22.153 1.00 . A A . 481 LYS CE 1 1
10 17728 1 1 98 LYS CG C 19.662 5.564 21.780 1.00 . A A . 481 LYS CG 1 1
10 17729 1 1 98 LYS H H 21.851 9.313 21.610 1.00 . A A . 481 LYS H 1 1
10 17730 1 1 98 LYS HA H 20.153 7.392 20.286 1.00 . A A . 481 LYS HA 1 1
10 17731 1 1 98 LYS HB2 H 20.932 6.814 22.972 1.00 . A A . 481 LYS HB2 1 1
10 17732 1 1 98 LYS HB3 H 19.243 7.258 23.013 1.00 . A A . 481 LYS HB3 1 1
10 17733 1 1 98 LYS HD2 H 20.292 4.888 23.685 1.00 . A A . 481 LYS HD2 1 1
10 17734 1 1 98 LYS HD3 H 19.303 3.758 22.786 1.00 . A A . 481 LYS HD3 1 1
10 17735 1 1 98 LYS HE2 H 21.169 3.495 21.133 1.00 . A A . 481 LYS HE2 1 1
10 17736 1 1 98 LYS HE3 H 22.163 4.512 22.165 1.00 . A A . 481 LYS HE3 1 1
10 17737 1 1 98 LYS HG2 H 18.598 5.522 21.626 1.00 . A A . 481 LYS HG2 1 1
10 17738 1 1 98 LYS HG3 H 20.159 5.433 20.831 1.00 . A A . 481 LYS HG3 1 1
10 17739 1 1 98 LYS HZ1 H 22.759 2.613 23.118 1.00 . A A . 481 LYS HZ1 1 1
10 17740 1 1 98 LYS HZ2 H 21.454 1.746 22.460 1.00 . A A . 481 LYS HZ2 1 1
10 17741 1 1 98 LYS HZ3 H 21.243 2.649 23.883 1.00 . A A . 481 LYS HZ3 1 1
10 17742 1 1 98 LYS N N 21.660 8.380 21.313 1.00 . A A . 481 LYS N 1 1
10 17743 1 1 98 LYS NZ N 21.729 2.613 22.966 1.00 . A A . 481 LYS NZ 1 1
10 17744 1 1 98 LYS O O 18.405 9.138 22.025 1.00 . A A . 481 LYS O 1 1
10 17745 1 1 99 THR C C 17.492 10.836 19.548 1.00 . A A . 482 THR C 1 1
10 17746 1 1 99 THR CA C 18.828 11.097 20.178 1.00 . A A . 482 THR CA 1 1
10 17747 1 1 99 THR CB C 19.616 11.999 19.233 1.00 . A A . 482 THR CB 1 1
10 17748 1 1 99 THR CG2 C 21.052 12.193 19.723 1.00 . A A . 482 THR CG2 1 1
10 17749 1 1 99 THR H H 20.334 9.633 19.746 1.00 . A A . 482 THR H 1 1
10 17750 1 1 99 THR HA H 18.680 11.571 21.136 1.00 . A A . 482 THR HA 1 1
10 17751 1 1 99 THR HB H 19.106 12.927 19.036 1.00 . A A . 482 THR HB 1 1
10 17752 1 1 99 THR HG1 H 19.991 10.357 18.286 1.00 . A A . 482 THR HG1 1 1
10 17753 1 1 99 THR HG21 H 21.737 11.726 19.033 1.00 . A A . 482 THR HG21 1 1
10 17754 1 1 99 THR HG22 H 21.167 11.747 20.698 1.00 . A A . 482 THR HG22 1 1
10 17755 1 1 99 THR HG23 H 21.274 13.249 19.786 1.00 . A A . 482 THR HG23 1 1
10 17756 1 1 99 THR N N 19.613 9.858 20.360 1.00 . A A . 482 THR N 1 1
10 17757 1 1 99 THR O O 17.236 9.767 19.077 1.00 . A A . 482 THR O 1 1
10 17758 1 1 99 THR OG1 O 19.743 11.251 18.049 1.00 . A A . 482 THR OG1 1 1
10 17759 1 1 100 PHE C C 14.772 13.108 18.598 1.00 . A A . 483 PHE C 1 1
10 17760 1 1 100 PHE CA C 15.292 11.712 19.007 1.00 . A A . 483 PHE CA 1 1
10 17761 1 1 100 PHE CB C 14.330 11.087 20.041 1.00 . A A . 483 PHE CB 1 1
10 17762 1 1 100 PHE CD1 C 15.762 10.905 22.110 1.00 . A A . 483 PHE CD1 1 1
10 17763 1 1 100 PHE CD2 C 13.950 12.451 22.133 1.00 . A A . 483 PHE CD2 1 1
10 17764 1 1 100 PHE CE1 C 16.063 11.240 23.414 1.00 . A A . 483 PHE CE1 1 1
10 17765 1 1 100 PHE CE2 C 14.253 12.785 23.436 1.00 . A A . 483 PHE CE2 1 1
10 17766 1 1 100 PHE CG C 14.703 11.505 21.460 1.00 . A A . 483 PHE CG 1 1
10 17767 1 1 100 PHE CZ C 15.309 12.178 24.075 1.00 . A A . 483 PHE CZ 1 1
10 17768 1 1 100 PHE H H 16.920 12.677 20.031 1.00 . A A . 483 PHE H 1 1
10 17769 1 1 100 PHE HA H 15.359 11.076 18.106 1.00 . A A . 483 PHE HA 1 1
10 17770 1 1 100 PHE HB2 H 13.319 11.406 19.837 1.00 . A A . 483 PHE HB2 1 1
10 17771 1 1 100 PHE HB3 H 14.385 10.012 19.972 1.00 . A A . 483 PHE HB3 1 1
10 17772 1 1 100 PHE HD1 H 16.350 10.165 21.598 1.00 . A A . 483 PHE HD1 1 1
10 17773 1 1 100 PHE HD2 H 13.118 12.928 21.637 1.00 . A A . 483 PHE HD2 1 1
10 17774 1 1 100 PHE HE1 H 16.891 10.761 23.916 1.00 . A A . 483 PHE HE1 1 1
10 17775 1 1 100 PHE HE2 H 13.657 13.519 23.959 1.00 . A A . 483 PHE HE2 1 1
10 17776 1 1 100 PHE HZ H 15.543 12.436 25.094 1.00 . A A . 483 PHE HZ 1 1
10 17777 1 1 100 PHE N N 16.649 11.837 19.600 1.00 . A A . 483 PHE N 1 1
10 17778 1 1 100 PHE O O 14.518 13.945 19.442 1.00 . A A . 483 PHE O 1 1
10 17779 1 1 101 GLU C C 12.606 14.680 16.744 1.00 . A A . 484 GLU C 1 1
10 17780 1 1 101 GLU CA C 14.126 14.667 16.838 1.00 . A A . 484 GLU CA 1 1
10 17781 1 1 101 GLU CB C 14.702 14.923 15.435 1.00 . A A . 484 GLU CB 1 1
10 17782 1 1 101 GLU CD C 15.396 16.707 13.836 1.00 . A A . 484 GLU CD 1 1
10 17783 1 1 101 GLU CG C 14.603 16.415 15.112 1.00 . A A . 484 GLU CG 1 1
10 17784 1 1 101 GLU H H 14.837 12.631 16.663 1.00 . A A . 484 GLU H 1 1
10 17785 1 1 101 GLU HA H 14.447 15.436 17.537 1.00 . A A . 484 GLU HA 1 1
10 17786 1 1 101 GLU HB2 H 15.736 14.612 15.405 1.00 . A A . 484 GLU HB2 1 1
10 17787 1 1 101 GLU HB3 H 14.141 14.357 14.706 1.00 . A A . 484 GLU HB3 1 1
10 17788 1 1 101 GLU HG2 H 13.568 16.689 14.961 1.00 . A A . 484 GLU HG2 1 1
10 17789 1 1 101 GLU HG3 H 15.011 16.995 15.927 1.00 . A A . 484 GLU HG3 1 1
10 17790 1 1 101 GLU N N 14.626 13.331 17.309 1.00 . A A . 484 GLU N 1 1
10 17791 1 1 101 GLU O O 12.033 13.931 15.986 1.00 . A A . 484 GLU O 1 1
10 17792 1 1 101 GLU OE1 O 15.343 15.861 12.959 1.00 . A A . 484 GLU OE1 1 1
10 17793 1 1 101 GLU OE2 O 16.009 17.762 13.810 1.00 . A A . 484 GLU OE2 1 1
10 17794 1 1 102 LEU C C 9.980 17.019 17.699 1.00 . A A . 485 LEU C 1 1
10 17795 1 1 102 LEU CA C 10.489 15.613 17.436 1.00 . A A . 485 LEU CA 1 1
10 17796 1 1 102 LEU CB C 9.946 14.678 18.534 1.00 . A A . 485 LEU CB 1 1
10 17797 1 1 102 LEU CD1 C 7.821 14.248 17.290 1.00 . A A . 485 LEU CD1 1 1
10 17798 1 1 102 LEU CD2 C 7.912 13.919 19.758 1.00 . A A . 485 LEU CD2 1 1
10 17799 1 1 102 LEU CG C 8.417 14.776 18.596 1.00 . A A . 485 LEU CG 1 1
10 17800 1 1 102 LEU H H 12.478 16.198 18.053 1.00 . A A . 485 LEU H 1 1
10 17801 1 1 102 LEU HA H 10.155 15.290 16.452 1.00 . A A . 485 LEU HA 1 1
10 17802 1 1 102 LEU HB2 H 10.231 13.665 18.314 1.00 . A A . 485 LEU HB2 1 1
10 17803 1 1 102 LEU HB3 H 10.364 14.963 19.489 1.00 . A A . 485 LEU HB3 1 1
10 17804 1 1 102 LEU HD11 H 6.765 14.065 17.419 1.00 . A A . 485 LEU HD11 1 1
10 17805 1 1 102 LEU HD12 H 8.310 13.325 17.014 1.00 . A A . 485 LEU HD12 1 1
10 17806 1 1 102 LEU HD13 H 7.964 14.974 16.504 1.00 . A A . 485 LEU HD13 1 1
10 17807 1 1 102 LEU HD21 H 8.155 12.882 19.579 1.00 . A A . 485 LEU HD21 1 1
10 17808 1 1 102 LEU HD22 H 6.841 14.022 19.849 1.00 . A A . 485 LEU HD22 1 1
10 17809 1 1 102 LEU HD23 H 8.379 14.240 20.678 1.00 . A A . 485 LEU HD23 1 1
10 17810 1 1 102 LEU HG H 8.120 15.800 18.748 1.00 . A A . 485 LEU HG 1 1
10 17811 1 1 102 LEU N N 11.975 15.562 17.487 1.00 . A A . 485 LEU N 1 1
10 17812 1 1 102 LEU O O 10.659 17.827 18.299 1.00 . A A . 485 LEU O 1 1
10 17813 1 1 103 GLY C C 9.070 19.682 16.763 1.00 . A A . 486 GLY C 1 1
10 17814 1 1 103 GLY CA C 8.217 18.634 17.455 1.00 . A A . 486 GLY CA 1 1
10 17815 1 1 103 GLY H H 8.281 16.606 16.756 1.00 . A A . 486 GLY H 1 1
10 17816 1 1 103 GLY HA2 H 7.215 18.665 17.053 1.00 . A A . 486 GLY HA2 1 1
10 17817 1 1 103 GLY HA3 H 8.187 18.839 18.508 1.00 . A A . 486 GLY HA3 1 1
10 17818 1 1 103 GLY N N 8.790 17.287 17.240 1.00 . A A . 486 GLY N 1 1
10 17819 1 1 103 GLY O O 9.210 19.664 15.555 1.00 . A A . 486 GLY O 1 1
10 17820 1 1 104 GLY C C 11.843 21.690 17.624 1.00 . A A . 487 GLY C 1 1
10 17821 1 1 104 GLY CA C 10.480 21.645 16.943 1.00 . A A . 487 GLY CA 1 1
10 17822 1 1 104 GLY H H 9.476 20.555 18.527 1.00 . A A . 487 GLY H 1 1
10 17823 1 1 104 GLY HA2 H 10.618 21.452 15.892 1.00 . A A . 487 GLY HA2 1 1
10 17824 1 1 104 GLY HA3 H 9.993 22.601 17.066 1.00 . A A . 487 GLY HA3 1 1
10 17825 1 1 104 GLY N N 9.626 20.580 17.544 1.00 . A A . 487 GLY N 1 1
10 17826 1 1 104 GLY O O 12.466 22.731 17.692 1.00 . A A . 487 GLY O 1 1
10 17827 1 1 105 HIS C C 14.268 19.200 18.685 1.00 . A A . 488 HIS C 1 1
10 17828 1 1 105 HIS CA C 13.604 20.559 18.791 1.00 . A A . 488 HIS CA 1 1
10 17829 1 1 105 HIS CB C 13.393 20.906 20.272 1.00 . A A . 488 HIS CB 1 1
10 17830 1 1 105 HIS CD2 C 14.225 23.352 19.850 1.00 . A A . 488 HIS CD2 1 1
10 17831 1 1 105 HIS CE1 C 12.975 24.217 21.258 1.00 . A A . 488 HIS CE1 1 1
10 17832 1 1 105 HIS CG C 13.437 22.392 20.457 1.00 . A A . 488 HIS CG 1 1
10 17833 1 1 105 HIS H H 11.768 19.724 18.039 1.00 . A A . 488 HIS H 1 1
10 17834 1 1 105 HIS HA H 14.242 21.295 18.310 1.00 . A A . 488 HIS HA 1 1
10 17835 1 1 105 HIS HB2 H 12.429 20.550 20.601 1.00 . A A . 488 HIS HB2 1 1
10 17836 1 1 105 HIS HB3 H 14.163 20.462 20.871 1.00 . A A . 488 HIS HB3 1 1
10 17837 1 1 105 HIS HD1 H 12.070 22.569 21.840 1.00 . A A . 488 HIS HD1 1 1
10 17838 1 1 105 HIS HD2 H 14.968 23.172 19.089 1.00 . A A . 488 HIS HD2 1 1
10 17839 1 1 105 HIS HE1 H 12.490 24.896 21.894 1.00 . A A . 488 HIS HE1 1 1
10 17840 1 1 105 HIS N N 12.290 20.562 18.122 1.00 . A A . 488 HIS N 1 1
10 17841 1 1 105 HIS ND1 N 12.739 22.996 21.264 1.00 . A A . 488 HIS ND1 1 1
10 17842 1 1 105 HIS NE2 N 13.918 24.558 20.379 1.00 . A A . 488 HIS NE2 1 1
10 17843 1 1 105 HIS O O 13.607 18.174 18.724 1.00 . A A . 488 HIS O 1 1
10 17844 1 1 106 THR C C 16.823 17.510 19.796 1.00 . A A . 489 THR C 1 1
10 17845 1 1 106 THR CA C 16.296 17.940 18.439 1.00 . A A . 489 THR CA 1 1
10 17846 1 1 106 THR CB C 17.477 18.139 17.486 1.00 . A A . 489 THR CB 1 1
10 17847 1 1 106 THR CG2 C 18.270 16.833 17.310 1.00 . A A . 489 THR CG2 1 1
10 17848 1 1 106 THR H H 16.047 20.066 18.521 1.00 . A A . 489 THR H 1 1
10 17849 1 1 106 THR HA H 15.624 17.175 18.063 1.00 . A A . 489 THR HA 1 1
10 17850 1 1 106 THR HB H 18.099 18.972 17.787 1.00 . A A . 489 THR HB 1 1
10 17851 1 1 106 THR HG1 H 16.997 19.307 16.017 1.00 . A A . 489 THR HG1 1 1
10 17852 1 1 106 THR HG21 H 18.959 16.932 16.485 1.00 . A A . 489 THR HG21 1 1
10 17853 1 1 106 THR HG22 H 17.590 16.017 17.109 1.00 . A A . 489 THR HG22 1 1
10 17854 1 1 106 THR HG23 H 18.826 16.619 18.212 1.00 . A A . 489 THR HG23 1 1
10 17855 1 1 106 THR N N 15.564 19.214 18.549 1.00 . A A . 489 THR N 1 1
10 17856 1 1 106 THR O O 17.664 18.166 20.379 1.00 . A A . 489 THR O 1 1
10 17857 1 1 106 THR OG1 O 16.897 18.376 16.219 1.00 . A A . 489 THR OG1 1 1
10 17858 1 1 107 PHE C C 17.974 15.016 21.410 1.00 . A A . 490 PHE C 1 1
10 17859 1 1 107 PHE CA C 16.769 15.908 21.588 1.00 . A A . 490 PHE CA 1 1
10 17860 1 1 107 PHE CB C 15.628 15.071 22.192 1.00 . A A . 490 PHE CB 1 1
10 17861 1 1 107 PHE CD1 C 16.534 14.859 24.547 1.00 . A A . 490 PHE CD1 1 1
10 17862 1 1 107 PHE CD2 C 14.479 16.025 24.233 1.00 . A A . 490 PHE CD2 1 1
10 17863 1 1 107 PHE CE1 C 16.461 15.099 25.900 1.00 . A A . 490 PHE CE1 1 1
10 17864 1 1 107 PHE CE2 C 14.408 16.260 25.588 1.00 . A A . 490 PHE CE2 1 1
10 17865 1 1 107 PHE CG C 15.543 15.323 23.698 1.00 . A A . 490 PHE CG 1 1
10 17866 1 1 107 PHE CZ C 15.399 15.799 26.418 1.00 . A A . 490 PHE CZ 1 1
10 17867 1 1 107 PHE H H 15.645 15.920 19.763 1.00 . A A . 490 PHE H 1 1
10 17868 1 1 107 PHE HA H 17.028 16.748 22.233 1.00 . A A . 490 PHE HA 1 1
10 17869 1 1 107 PHE HB2 H 14.692 15.350 21.733 1.00 . A A . 490 PHE HB2 1 1
10 17870 1 1 107 PHE HB3 H 15.814 14.024 22.014 1.00 . A A . 490 PHE HB3 1 1
10 17871 1 1 107 PHE HD1 H 17.356 14.293 24.150 1.00 . A A . 490 PHE HD1 1 1
10 17872 1 1 107 PHE HD2 H 13.697 16.391 23.584 1.00 . A A . 490 PHE HD2 1 1
10 17873 1 1 107 PHE HE1 H 17.238 14.734 26.556 1.00 . A A . 490 PHE HE1 1 1
10 17874 1 1 107 PHE HE2 H 13.565 16.789 26.001 1.00 . A A . 490 PHE HE2 1 1
10 17875 1 1 107 PHE HZ H 15.350 15.999 27.472 1.00 . A A . 490 PHE HZ 1 1
10 17876 1 1 107 PHE N N 16.320 16.412 20.273 1.00 . A A . 490 PHE N 1 1
10 17877 1 1 107 PHE O O 18.225 14.550 20.334 1.00 . A A . 490 PHE O 1 1
10 17878 1 1 108 ALA C C 20.035 13.099 23.622 1.00 . A A . 491 ALA C 1 1
10 17879 1 1 108 ALA CA C 19.909 13.947 22.369 1.00 . A A . 491 ALA CA 1 1
10 17880 1 1 108 ALA CB C 21.149 14.847 22.257 1.00 . A A . 491 ALA CB 1 1
10 17881 1 1 108 ALA H H 18.470 15.228 23.323 1.00 . A A . 491 ALA H 1 1
10 17882 1 1 108 ALA HA H 19.822 13.303 21.507 1.00 . A A . 491 ALA HA 1 1
10 17883 1 1 108 ALA HB1 H 21.250 15.205 21.243 1.00 . A A . 491 ALA HB1 1 1
10 17884 1 1 108 ALA HB2 H 22.031 14.286 22.525 1.00 . A A . 491 ALA HB2 1 1
10 17885 1 1 108 ALA HB3 H 21.048 15.690 22.924 1.00 . A A . 491 ALA HB3 1 1
10 17886 1 1 108 ALA N N 18.709 14.812 22.465 1.00 . A A . 491 ALA N 1 1
10 17887 1 1 108 ALA O O 20.246 13.632 24.693 1.00 . A A . 491 ALA O 1 1
10 17888 1 1 109 GLU C C 21.232 11.365 25.448 1.00 . A A . 492 GLU C 1 1
10 17889 1 1 109 GLU CA C 20.013 10.959 24.712 1.00 . A A . 492 GLU CA 1 1
10 17890 1 1 109 GLU CB C 20.116 9.469 24.355 1.00 . A A . 492 GLU CB 1 1
10 17891 1 1 109 GLU CD C 22.175 8.402 25.323 1.00 . A A . 492 GLU CD 1 1
10 17892 1 1 109 GLU CG C 20.689 8.692 25.554 1.00 . A A . 492 GLU CG 1 1
10 17893 1 1 109 GLU H H 19.714 11.382 22.619 1.00 . A A . 492 GLU H 1 1
10 17894 1 1 109 GLU HA H 19.156 11.146 25.340 1.00 . A A . 492 GLU HA 1 1
10 17895 1 1 109 GLU HB2 H 19.141 9.094 24.141 1.00 . A A . 492 GLU HB2 1 1
10 17896 1 1 109 GLU HB3 H 20.751 9.337 23.492 1.00 . A A . 492 GLU HB3 1 1
10 17897 1 1 109 GLU HG2 H 20.575 9.274 26.457 1.00 . A A . 492 GLU HG2 1 1
10 17898 1 1 109 GLU HG3 H 20.160 7.758 25.668 1.00 . A A . 492 GLU HG3 1 1
10 17899 1 1 109 GLU N N 19.891 11.789 23.492 1.00 . A A . 492 GLU N 1 1
10 17900 1 1 109 GLU O O 22.334 10.987 25.108 1.00 . A A . 492 GLU O 1 1
10 17901 1 1 109 GLU OE1 O 22.446 7.713 24.356 1.00 . A A . 492 GLU OE1 1 1
10 17902 1 1 109 GLU OE2 O 22.953 8.881 26.129 1.00 . A A . 492 GLU OE2 1 1
10 17903 1 1 110 GLY C C 21.798 13.865 27.994 1.00 . A A . 493 GLY C 1 1
10 17904 1 1 110 GLY CA C 22.167 12.591 27.204 1.00 . A A . 493 GLY CA 1 1
10 17905 1 1 110 GLY H H 20.126 12.441 26.664 1.00 . A A . 493 GLY H 1 1
10 17906 1 1 110 GLY HA2 H 22.463 11.804 27.874 1.00 . A A . 493 GLY HA2 1 1
10 17907 1 1 110 GLY HA3 H 22.982 12.803 26.516 1.00 . A A . 493 GLY HA3 1 1
10 17908 1 1 110 GLY N N 21.032 12.146 26.434 1.00 . A A . 493 GLY N 1 1
10 17909 1 1 110 GLY O O 22.665 14.633 28.364 1.00 . A A . 493 GLY O 1 1
10 17910 1 1 111 ASP C C 18.894 15.015 29.932 1.00 . A A . 494 ASP C 1 1
10 17911 1 1 111 ASP CA C 20.084 15.290 28.999 1.00 . A A . 494 ASP CA 1 1
10 17912 1 1 111 ASP CB C 19.666 16.369 27.979 1.00 . A A . 494 ASP CB 1 1
10 17913 1 1 111 ASP CG C 19.035 17.552 28.716 1.00 . A A . 494 ASP CG 1 1
10 17914 1 1 111 ASP H H 19.821 13.419 27.916 1.00 . A A . 494 ASP H 1 1
10 17915 1 1 111 ASP HA H 20.925 15.636 29.597 1.00 . A A . 494 ASP HA 1 1
10 17916 1 1 111 ASP HB2 H 20.533 16.711 27.433 1.00 . A A . 494 ASP HB2 1 1
10 17917 1 1 111 ASP HB3 H 18.946 15.958 27.286 1.00 . A A . 494 ASP HB3 1 1
10 17918 1 1 111 ASP N N 20.502 14.066 28.237 1.00 . A A . 494 ASP N 1 1
10 17919 1 1 111 ASP O O 18.392 13.910 30.004 1.00 . A A . 494 ASP O 1 1
10 17920 1 1 111 ASP OD1 O 19.730 18.100 29.557 1.00 . A A . 494 ASP OD1 1 1
10 17921 1 1 111 ASP OD2 O 17.894 17.843 28.399 1.00 . A A . 494 ASP OD2 1 1
10 17922 1 1 112 TYR C C 16.040 16.479 30.953 1.00 . A A . 495 TYR C 1 1
10 17923 1 1 112 TYR CA C 17.321 15.912 31.576 1.00 . A A . 495 TYR CA 1 1
10 17924 1 1 112 TYR CB C 17.660 16.726 32.837 1.00 . A A . 495 TYR CB 1 1
10 17925 1 1 112 TYR CD1 C 16.942 15.075 34.607 1.00 . A A . 495 TYR CD1 1 1
10 17926 1 1 112 TYR CD2 C 15.775 17.139 34.464 1.00 . A A . 495 TYR CD2 1 1
10 17927 1 1 112 TYR CE1 C 16.149 14.702 35.671 1.00 . A A . 495 TYR CE1 1 1
10 17928 1 1 112 TYR CE2 C 14.983 16.766 35.527 1.00 . A A . 495 TYR CE2 1 1
10 17929 1 1 112 TYR CG C 16.762 16.297 33.996 1.00 . A A . 495 TYR CG 1 1
10 17930 1 1 112 TYR CZ C 15.164 15.546 36.141 1.00 . A A . 495 TYR CZ 1 1
10 17931 1 1 112 TYR H H 18.920 16.916 30.537 1.00 . A A . 495 TYR H 1 1
10 17932 1 1 112 TYR HA H 17.174 14.858 31.813 1.00 . A A . 495 TYR HA 1 1
10 17933 1 1 112 TYR HB2 H 18.692 16.562 33.110 1.00 . A A . 495 TYR HB2 1 1
10 17934 1 1 112 TYR HB3 H 17.508 17.777 32.643 1.00 . A A . 495 TYR HB3 1 1
10 17935 1 1 112 TYR HD1 H 17.709 14.405 34.248 1.00 . A A . 495 TYR HD1 1 1
10 17936 1 1 112 TYR HD2 H 15.623 18.100 33.995 1.00 . A A . 495 TYR HD2 1 1
10 17937 1 1 112 TYR HE1 H 16.300 13.740 36.141 1.00 . A A . 495 TYR HE1 1 1
10 17938 1 1 112 TYR HE2 H 14.214 17.436 35.884 1.00 . A A . 495 TYR HE2 1 1
10 17939 1 1 112 TYR HH H 13.988 14.326 37.018 1.00 . A A . 495 TYR HH 1 1
10 17940 1 1 112 TYR N N 18.473 16.050 30.632 1.00 . A A . 495 TYR N 1 1
10 17941 1 1 112 TYR O O 16.063 17.542 30.342 1.00 . A A . 495 TYR O 1 1
10 17942 1 1 112 TYR OH O 14.379 15.179 37.213 1.00 . A A . 495 TYR OH 1 1
10 17943 1 1 113 ILE C C 12.489 16.138 31.506 1.00 . A A . 496 ILE C 1 1
10 17944 1 1 113 ILE CA C 13.657 16.274 30.549 1.00 . A A . 496 ILE CA 1 1
10 17945 1 1 113 ILE CB C 13.339 15.469 29.254 1.00 . A A . 496 ILE CB 1 1
10 17946 1 1 113 ILE CD1 C 11.733 13.953 28.092 1.00 . A A . 496 ILE CD1 1 1
10 17947 1 1 113 ILE CG1 C 11.978 14.772 29.359 1.00 . A A . 496 ILE CG1 1 1
10 17948 1 1 113 ILE CG2 C 14.418 14.378 29.054 1.00 . A A . 496 ILE CG2 1 1
10 17949 1 1 113 ILE H H 14.950 14.939 31.650 1.00 . A A . 496 ILE H 1 1
10 17950 1 1 113 ILE HA H 13.777 17.320 30.315 1.00 . A A . 496 ILE HA 1 1
10 17951 1 1 113 ILE HB H 13.311 16.157 28.407 1.00 . A A . 496 ILE HB 1 1
10 17952 1 1 113 ILE HD11 H 12.188 14.445 27.245 1.00 . A A . 496 ILE HD11 1 1
10 17953 1 1 113 ILE HD12 H 10.671 13.859 27.919 1.00 . A A . 496 ILE HD12 1 1
10 17954 1 1 113 ILE HD13 H 12.164 12.969 28.205 1.00 . A A . 496 ILE HD13 1 1
10 17955 1 1 113 ILE HG12 H 11.969 14.120 30.220 1.00 . A A . 496 ILE HG12 1 1
10 17956 1 1 113 ILE HG13 H 11.200 15.511 29.465 1.00 . A A . 496 ILE HG13 1 1
10 17957 1 1 113 ILE HG21 H 15.398 14.785 29.240 1.00 . A A . 496 ILE HG21 1 1
10 17958 1 1 113 ILE HG22 H 14.377 14.008 28.040 1.00 . A A . 496 ILE HG22 1 1
10 17959 1 1 113 ILE HG23 H 14.238 13.560 29.736 1.00 . A A . 496 ILE HG23 1 1
10 17960 1 1 113 ILE N N 14.933 15.774 31.134 1.00 . A A . 496 ILE N 1 1
10 17961 1 1 113 ILE O O 12.528 15.375 32.458 1.00 . A A . 496 ILE O 1 1
10 17962 1 1 114 SER C C 9.072 16.529 31.160 1.00 . A A . 497 SER C 1 1
10 17963 1 1 114 SER CA C 10.242 16.870 32.058 1.00 . A A . 497 SER CA 1 1
10 17964 1 1 114 SER CB C 10.039 18.269 32.665 1.00 . A A . 497 SER CB 1 1
10 17965 1 1 114 SER H H 11.502 17.481 30.398 1.00 . A A . 497 SER H 1 1
10 17966 1 1 114 SER HA H 10.343 16.107 32.830 1.00 . A A . 497 SER HA 1 1
10 17967 1 1 114 SER HB2 H 10.825 18.497 33.374 1.00 . A A . 497 SER HB2 1 1
10 17968 1 1 114 SER HB3 H 9.999 19.019 31.894 1.00 . A A . 497 SER HB3 1 1
10 17969 1 1 114 SER HG H 8.791 18.818 34.049 1.00 . A A . 497 SER HG 1 1
10 17970 1 1 114 SER N N 11.467 16.893 31.214 1.00 . A A . 497 SER N 1 1
10 17971 1 1 114 SER O O 8.604 17.370 30.426 1.00 . A A . 497 SER O 1 1
10 17972 1 1 114 SER OG O 8.787 18.184 33.330 1.00 . A A . 497 SER OG 1 1
10 17973 1 1 115 LEU C C 6.216 14.736 31.232 1.00 . A A . 498 LEU C 1 1
10 17974 1 1 115 LEU CA C 7.482 14.916 30.405 1.00 . A A . 498 LEU CA 1 1
10 17975 1 1 115 LEU CB C 7.919 13.595 29.734 1.00 . A A . 498 LEU CB 1 1
10 17976 1 1 115 LEU CD1 C 5.638 13.199 28.874 1.00 . A A . 498 LEU CD1 1 1
10 17977 1 1 115 LEU CD2 C 7.266 11.324 29.053 1.00 . A A . 498 LEU CD2 1 1
10 17978 1 1 115 LEU CG C 6.786 12.617 29.706 1.00 . A A . 498 LEU CG 1 1
10 17979 1 1 115 LEU H H 8.944 14.658 31.902 1.00 . A A . 498 LEU H 1 1
10 17980 1 1 115 LEU HA H 7.312 15.676 29.665 1.00 . A A . 498 LEU HA 1 1
10 17981 1 1 115 LEU HB2 H 8.251 13.793 28.728 1.00 . A A . 498 LEU HB2 1 1
10 17982 1 1 115 LEU HB3 H 8.739 13.169 30.292 1.00 . A A . 498 LEU HB3 1 1
10 17983 1 1 115 LEU HD11 H 5.731 14.276 28.822 1.00 . A A . 498 LEU HD11 1 1
10 17984 1 1 115 LEU HD12 H 4.696 12.942 29.325 1.00 . A A . 498 LEU HD12 1 1
10 17985 1 1 115 LEU HD13 H 5.675 12.794 27.870 1.00 . A A . 498 LEU HD13 1 1
10 17986 1 1 115 LEU HD21 H 7.896 11.557 28.207 1.00 . A A . 498 LEU HD21 1 1
10 17987 1 1 115 LEU HD22 H 6.417 10.749 28.715 1.00 . A A . 498 LEU HD22 1 1
10 17988 1 1 115 LEU HD23 H 7.830 10.742 29.765 1.00 . A A . 498 LEU HD23 1 1
10 17989 1 1 115 LEU HG H 6.470 12.423 30.717 1.00 . A A . 498 LEU HG 1 1
10 17990 1 1 115 LEU N N 8.593 15.305 31.246 1.00 . A A . 498 LEU N 1 1
10 17991 1 1 115 LEU O O 6.242 14.135 32.290 1.00 . A A . 498 LEU O 1 1
10 17992 1 1 116 ASP C C 2.836 14.367 30.653 1.00 . A A . 499 ASP C 1 1
10 17993 1 1 116 ASP CA C 3.838 15.172 31.460 1.00 . A A . 499 ASP CA 1 1
10 17994 1 1 116 ASP CB C 3.268 16.591 31.682 1.00 . A A . 499 ASP CB 1 1
10 17995 1 1 116 ASP CG C 4.014 17.266 32.833 1.00 . A A . 499 ASP CG 1 1
10 17996 1 1 116 ASP H H 5.176 15.770 29.883 1.00 . A A . 499 ASP H 1 1
10 17997 1 1 116 ASP HA H 3.999 14.673 32.406 1.00 . A A . 499 ASP HA 1 1
10 17998 1 1 116 ASP HB2 H 3.390 17.181 30.792 1.00 . A A . 499 ASP HB2 1 1
10 17999 1 1 116 ASP HB3 H 2.221 16.530 31.927 1.00 . A A . 499 ASP HB3 1 1
10 18000 1 1 116 ASP N N 5.132 15.285 30.735 1.00 . A A . 499 ASP N 1 1
10 18001 1 1 116 ASP O O 2.846 14.389 29.439 1.00 . A A . 499 ASP O 1 1
10 18002 1 1 116 ASP OD1 O 3.711 16.912 33.955 1.00 . A A . 499 ASP OD1 1 1
10 18003 1 1 116 ASP OD2 O 4.847 18.104 32.520 1.00 . A A . 499 ASP OD2 1 1
10 18004 1 1 117 GLY C C -0.276 12.830 31.523 1.00 . A A . 500 GLY C 1 1
10 18005 1 1 117 GLY CA C 0.975 12.873 30.669 1.00 . A A . 500 GLY CA 1 1
10 18006 1 1 117 GLY H H 1.962 13.742 32.297 1.00 . A A . 500 GLY H 1 1
10 18007 1 1 117 GLY HA2 H 0.744 13.312 29.711 1.00 . A A . 500 GLY HA2 1 1
10 18008 1 1 117 GLY HA3 H 1.349 11.869 30.526 1.00 . A A . 500 GLY HA3 1 1
10 18009 1 1 117 GLY N N 1.978 13.677 31.349 1.00 . A A . 500 GLY N 1 1
10 18010 1 1 117 GLY O O -0.466 11.975 32.325 1.00 . A A . 500 GLY O 1 1
10 18011 1 1 118 SER C C -3.197 14.851 31.147 1.00 . A A . 501 SER C 1 1
10 18012 1 1 118 SER CA C -2.373 13.927 31.984 1.00 . A A . 501 SER CA 1 1
10 18013 1 1 118 SER CB C -2.137 14.558 33.365 1.00 . A A . 501 SER CB 1 1
10 18014 1 1 118 SER H H -0.797 14.423 30.657 1.00 . A A . 501 SER H 1 1
10 18015 1 1 118 SER HA H -2.865 12.972 32.048 1.00 . A A . 501 SER HA 1 1
10 18016 1 1 118 SER HB2 H -1.432 15.373 33.298 1.00 . A A . 501 SER HB2 1 1
10 18017 1 1 118 SER HB3 H -3.069 14.900 33.795 1.00 . A A . 501 SER HB3 1 1
10 18018 1 1 118 SER HG H -2.320 13.056 34.587 1.00 . A A . 501 SER HG 1 1
10 18019 1 1 118 SER N N -1.075 13.765 31.275 1.00 . A A . 501 SER N 1 1
10 18020 1 1 118 SER O O -4.349 15.139 31.408 1.00 . A A . 501 SER O 1 1
10 18021 1 1 118 SER OG O -1.594 13.504 34.145 1.00 . A A . 501 SER OG 1 1
10 18022 1 1 119 THR C C -2.362 15.937 27.878 1.00 . A A . 502 THR C 1 1
10 18023 1 1 119 THR CA C -3.105 16.196 29.163 1.00 . A A . 502 THR CA 1 1
10 18024 1 1 119 THR CB C -2.851 17.641 29.617 1.00 . A A . 502 THR CB 1 1
10 18025 1 1 119 THR CG2 C -3.377 17.872 31.042 1.00 . A A . 502 THR CG2 1 1
10 18026 1 1 119 THR H H -1.621 14.975 30.030 1.00 . A A . 502 THR H 1 1
10 18027 1 1 119 THR HA H -4.169 15.986 29.029 1.00 . A A . 502 THR HA 1 1
10 18028 1 1 119 THR HB H -3.234 18.362 28.902 1.00 . A A . 502 THR HB 1 1
10 18029 1 1 119 THR HG1 H -1.047 17.236 29.031 1.00 . A A . 502 THR HG1 1 1
10 18030 1 1 119 THR HG21 H -4.423 17.609 31.094 1.00 . A A . 502 THR HG21 1 1
10 18031 1 1 119 THR HG22 H -3.260 18.911 31.308 1.00 . A A . 502 THR HG22 1 1
10 18032 1 1 119 THR HG23 H -2.821 17.261 31.739 1.00 . A A . 502 THR HG23 1 1
10 18033 1 1 119 THR N N -2.539 15.282 30.144 1.00 . A A . 502 THR N 1 1
10 18034 1 1 119 THR O O -2.764 16.343 26.806 1.00 . A A . 502 THR O 1 1
10 18035 1 1 119 THR OG1 O -1.448 17.751 29.735 1.00 . A A . 502 THR OG1 1 1
10 18036 1 1 120 GLY C C 0.470 16.062 26.464 1.00 . A A . 503 GLY C 1 1
10 18037 1 1 120 GLY CA C -0.403 14.884 26.887 1.00 . A A . 503 GLY CA 1 1
10 18038 1 1 120 GLY H H -0.993 14.950 28.941 1.00 . A A . 503 GLY H 1 1
10 18039 1 1 120 GLY HA2 H 0.238 14.054 27.171 1.00 . A A . 503 GLY HA2 1 1
10 18040 1 1 120 GLY HA3 H -1.023 14.586 26.068 1.00 . A A . 503 GLY HA3 1 1
10 18041 1 1 120 GLY N N -1.257 15.236 28.041 1.00 . A A . 503 GLY N 1 1
10 18042 1 1 120 GLY O O 0.187 16.727 25.494 1.00 . A A . 503 GLY O 1 1
10 18043 1 1 121 LYS C C 3.805 17.154 27.480 1.00 . A A . 504 LYS C 1 1
10 18044 1 1 121 LYS CA C 2.429 17.417 26.880 1.00 . A A . 504 LYS CA 1 1
10 18045 1 1 121 LYS CB C 1.852 18.715 27.477 1.00 . A A . 504 LYS CB 1 1
10 18046 1 1 121 LYS CD C 0.593 20.731 26.722 1.00 . A A . 504 LYS CD 1 1
10 18047 1 1 121 LYS CE C -0.609 21.209 25.909 1.00 . A A . 504 LYS CE 1 1
10 18048 1 1 121 LYS CG C 0.713 19.214 26.587 1.00 . A A . 504 LYS CG 1 1
10 18049 1 1 121 LYS H H 1.694 15.729 27.993 1.00 . A A . 504 LYS H 1 1
10 18050 1 1 121 LYS HA H 2.520 17.488 25.798 1.00 . A A . 504 LYS HA 1 1
10 18051 1 1 121 LYS HB2 H 1.478 18.523 28.473 1.00 . A A . 504 LYS HB2 1 1
10 18052 1 1 121 LYS HB3 H 2.627 19.465 27.528 1.00 . A A . 504 LYS HB3 1 1
10 18053 1 1 121 LYS HD2 H 0.459 20.996 27.760 1.00 . A A . 504 LYS HD2 1 1
10 18054 1 1 121 LYS HD3 H 1.493 21.199 26.349 1.00 . A A . 504 LYS HD3 1 1
10 18055 1 1 121 LYS HE2 H -1.516 20.820 26.342 1.00 . A A . 504 LYS HE2 1 1
10 18056 1 1 121 LYS HE3 H -0.648 22.289 25.919 1.00 . A A . 504 LYS HE3 1 1
10 18057 1 1 121 LYS HG2 H 0.915 18.959 25.559 1.00 . A A . 504 LYS HG2 1 1
10 18058 1 1 121 LYS HG3 H -0.214 18.748 26.891 1.00 . A A . 504 LYS HG3 1 1
10 18059 1 1 121 LYS HZ1 H -1.449 20.689 24.077 1.00 . A A . 504 LYS HZ1 1 1
10 18060 1 1 121 LYS HZ2 H -0.060 19.800 24.479 1.00 . A A . 504 LYS HZ2 1 1
10 18061 1 1 121 LYS HZ3 H 0.084 21.407 23.957 1.00 . A A . 504 LYS HZ3 1 1
10 18062 1 1 121 LYS N N 1.514 16.293 27.211 1.00 . A A . 504 LYS N 1 1
10 18063 1 1 121 LYS NZ N -0.501 20.741 24.499 1.00 . A A . 504 LYS NZ 1 1
10 18064 1 1 121 LYS O O 3.907 16.731 28.605 1.00 . A A . 504 LYS O 1 1
10 18065 1 1 122 ILE C C 6.974 18.484 27.440 1.00 . A A . 505 ILE C 1 1
10 18066 1 1 122 ILE CA C 6.218 17.169 27.223 1.00 . A A . 505 ILE CA 1 1
10 18067 1 1 122 ILE CB C 6.965 16.325 26.192 1.00 . A A . 505 ILE CB 1 1
10 18068 1 1 122 ILE CD1 C 6.579 14.255 24.872 1.00 . A A . 505 ILE CD1 1 1
10 18069 1 1 122 ILE CG1 C 6.497 14.878 26.267 1.00 . A A . 505 ILE CG1 1 1
10 18070 1 1 122 ILE CG2 C 8.470 16.374 26.509 1.00 . A A . 505 ILE CG2 1 1
10 18071 1 1 122 ILE H H 4.702 17.731 25.799 1.00 . A A . 505 ILE H 1 1
10 18072 1 1 122 ILE HA H 6.156 16.650 28.163 1.00 . A A . 505 ILE HA 1 1
10 18073 1 1 122 ILE HB H 6.763 16.708 25.204 1.00 . A A . 505 ILE HB 1 1
10 18074 1 1 122 ILE HD11 H 5.925 14.785 24.196 1.00 . A A . 505 ILE HD11 1 1
10 18075 1 1 122 ILE HD12 H 6.280 13.217 24.915 1.00 . A A . 505 ILE HD12 1 1
10 18076 1 1 122 ILE HD13 H 7.593 14.317 24.506 1.00 . A A . 505 ILE HD13 1 1
10 18077 1 1 122 ILE HG12 H 7.122 14.328 26.946 1.00 . A A . 505 ILE HG12 1 1
10 18078 1 1 122 ILE HG13 H 5.475 14.844 26.621 1.00 . A A . 505 ILE HG13 1 1
10 18079 1 1 122 ILE HG21 H 8.986 15.618 25.936 1.00 . A A . 505 ILE HG21 1 1
10 18080 1 1 122 ILE HG22 H 8.627 16.192 27.563 1.00 . A A . 505 ILE HG22 1 1
10 18081 1 1 122 ILE HG23 H 8.866 17.345 26.252 1.00 . A A . 505 ILE HG23 1 1
10 18082 1 1 122 ILE N N 4.837 17.402 26.709 1.00 . A A . 505 ILE N 1 1
10 18083 1 1 122 ILE O O 6.604 19.511 26.906 1.00 . A A . 505 ILE O 1 1
10 18084 1 1 123 TYR C C 10.269 19.250 28.775 1.00 . A A . 506 TYR C 1 1
10 18085 1 1 123 TYR CA C 8.820 19.646 28.507 1.00 . A A . 506 TYR CA 1 1
10 18086 1 1 123 TYR CB C 8.264 20.341 29.770 1.00 . A A . 506 TYR CB 1 1
10 18087 1 1 123 TYR CD1 C 5.816 19.725 29.570 1.00 . A A . 506 TYR CD1 1 1
10 18088 1 1 123 TYR CD2 C 6.412 22.020 29.400 1.00 . A A . 506 TYR CD2 1 1
10 18089 1 1 123 TYR CE1 C 4.486 20.060 29.409 1.00 . A A . 506 TYR CE1 1 1
10 18090 1 1 123 TYR CE2 C 5.084 22.354 29.242 1.00 . A A . 506 TYR CE2 1 1
10 18091 1 1 123 TYR CG C 6.790 20.705 29.566 1.00 . A A . 506 TYR CG 1 1
10 18092 1 1 123 TYR CZ C 4.110 21.377 29.244 1.00 . A A . 506 TYR CZ 1 1
10 18093 1 1 123 TYR H H 8.305 17.560 28.628 1.00 . A A . 506 TYR H 1 1
10 18094 1 1 123 TYR HA H 8.774 20.313 27.634 1.00 . A A . 506 TYR HA 1 1
10 18095 1 1 123 TYR HB2 H 8.349 19.682 30.618 1.00 . A A . 506 TYR HB2 1 1
10 18096 1 1 123 TYR HB3 H 8.827 21.242 29.966 1.00 . A A . 506 TYR HB3 1 1
10 18097 1 1 123 TYR HD1 H 6.095 18.692 29.706 1.00 . A A . 506 TYR HD1 1 1
10 18098 1 1 123 TYR HD2 H 7.164 22.796 29.391 1.00 . A A . 506 TYR HD2 1 1
10 18099 1 1 123 TYR HE1 H 3.735 19.286 29.416 1.00 . A A . 506 TYR HE1 1 1
10 18100 1 1 123 TYR HE2 H 4.802 23.391 29.117 1.00 . A A . 506 TYR HE2 1 1
10 18101 1 1 123 TYR HH H 2.582 22.431 29.690 1.00 . A A . 506 TYR HH 1 1
10 18102 1 1 123 TYR N N 8.024 18.423 28.233 1.00 . A A . 506 TYR N 1 1
10 18103 1 1 123 TYR O O 10.546 18.101 29.047 1.00 . A A . 506 TYR O 1 1
10 18104 1 1 123 TYR OH O 2.781 21.712 29.085 1.00 . A A . 506 TYR OH 1 1
10 18105 1 1 124 LYS C C 13.279 20.890 29.808 1.00 . A A . 507 LYS C 1 1
10 18106 1 1 124 LYS CA C 12.601 19.848 28.927 1.00 . A A . 507 LYS CA 1 1
10 18107 1 1 124 LYS CB C 13.317 19.795 27.586 1.00 . A A . 507 LYS CB 1 1
10 18108 1 1 124 LYS CD C 15.587 19.422 26.617 1.00 . A A . 507 LYS CD 1 1
10 18109 1 1 124 LYS CE C 14.804 19.534 25.305 1.00 . A A . 507 LYS CE 1 1
10 18110 1 1 124 LYS CG C 14.625 19.015 27.738 1.00 . A A . 507 LYS CG 1 1
10 18111 1 1 124 LYS H H 10.911 21.100 28.411 1.00 . A A . 507 LYS H 1 1
10 18112 1 1 124 LYS HA H 12.653 18.894 29.425 1.00 . A A . 507 LYS HA 1 1
10 18113 1 1 124 LYS HB2 H 12.684 19.304 26.861 1.00 . A A . 507 LYS HB2 1 1
10 18114 1 1 124 LYS HB3 H 13.527 20.793 27.257 1.00 . A A . 507 LYS HB3 1 1
10 18115 1 1 124 LYS HD2 H 16.042 20.373 26.853 1.00 . A A . 507 LYS HD2 1 1
10 18116 1 1 124 LYS HD3 H 16.362 18.674 26.514 1.00 . A A . 507 LYS HD3 1 1
10 18117 1 1 124 LYS HE2 H 14.073 18.745 25.255 1.00 . A A . 507 LYS HE2 1 1
10 18118 1 1 124 LYS HE3 H 14.298 20.483 25.265 1.00 . A A . 507 LYS HE3 1 1
10 18119 1 1 124 LYS HG2 H 15.070 19.235 28.695 1.00 . A A . 507 LYS HG2 1 1
10 18120 1 1 124 LYS HG3 H 14.422 17.958 27.677 1.00 . A A . 507 LYS HG3 1 1
10 18121 1 1 124 LYS HZ1 H 15.293 18.801 23.416 1.00 . A A . 507 LYS HZ1 1 1
10 18122 1 1 124 LYS HZ2 H 16.630 19.025 24.440 1.00 . A A . 507 LYS HZ2 1 1
10 18123 1 1 124 LYS HZ3 H 15.875 20.367 23.724 1.00 . A A . 507 LYS HZ3 1 1
10 18124 1 1 124 LYS N N 11.169 20.189 28.672 1.00 . A A . 507 LYS N 1 1
10 18125 1 1 124 LYS NZ N 15.720 19.424 24.133 1.00 . A A . 507 LYS NZ 1 1
10 18126 1 1 124 LYS O O 12.836 22.020 29.886 1.00 . A A . 507 LYS O 1 1
10 18127 1 1 125 GLY C C 14.720 21.207 32.818 1.00 . A A . 508 GLY C 1 1
10 18128 1 1 125 GLY CA C 15.075 21.452 31.349 1.00 . A A . 508 GLY CA 1 1
10 18129 1 1 125 GLY H H 14.675 19.558 30.367 1.00 . A A . 508 GLY H 1 1
10 18130 1 1 125 GLY HA2 H 16.140 21.328 31.215 1.00 . A A . 508 GLY HA2 1 1
10 18131 1 1 125 GLY HA3 H 14.800 22.461 31.082 1.00 . A A . 508 GLY HA3 1 1
10 18132 1 1 125 GLY N N 14.351 20.487 30.463 1.00 . A A . 508 GLY N 1 1
10 18133 1 1 125 GLY O O 13.952 20.321 33.136 1.00 . A A . 508 GLY O 1 1
10 18134 1 1 126 ASP C C 13.807 22.686 35.557 1.00 . A A . 509 ASP C 1 1
10 18135 1 1 126 ASP CA C 14.999 21.838 35.131 1.00 . A A . 509 ASP CA 1 1
10 18136 1 1 126 ASP CB C 16.235 22.295 35.925 1.00 . A A . 509 ASP CB 1 1
10 18137 1 1 126 ASP CG C 16.045 21.942 37.402 1.00 . A A . 509 ASP CG 1 1
10 18138 1 1 126 ASP H H 15.898 22.708 33.380 1.00 . A A . 509 ASP H 1 1
10 18139 1 1 126 ASP HA H 14.778 20.790 35.331 1.00 . A A . 509 ASP HA 1 1
10 18140 1 1 126 ASP HB2 H 17.116 21.796 35.549 1.00 . A A . 509 ASP HB2 1 1
10 18141 1 1 126 ASP HB3 H 16.359 23.363 35.826 1.00 . A A . 509 ASP HB3 1 1
10 18142 1 1 126 ASP N N 15.287 22.005 33.684 1.00 . A A . 509 ASP N 1 1
10 18143 1 1 126 ASP O O 13.630 23.794 35.090 1.00 . A A . 509 ASP O 1 1
10 18144 1 1 126 ASP OD1 O 15.021 22.346 37.928 1.00 . A A . 509 ASP OD1 1 1
10 18145 1 1 126 ASP OD2 O 16.934 21.288 37.920 1.00 . A A . 509 ASP OD2 1 1
10 18146 1 1 127 ILE C C 11.502 22.543 38.357 1.00 . A A . 510 ILE C 1 1
10 18147 1 1 127 ILE CA C 11.824 22.901 36.912 1.00 . A A . 510 ILE CA 1 1
10 18148 1 1 127 ILE CB C 10.630 22.526 36.035 1.00 . A A . 510 ILE CB 1 1
10 18149 1 1 127 ILE CD1 C 9.862 22.060 33.718 1.00 . A A . 510 ILE CD1 1 1
10 18150 1 1 127 ILE CG1 C 11.066 22.438 34.581 1.00 . A A . 510 ILE CG1 1 1
10 18151 1 1 127 ILE CG2 C 9.566 23.629 36.161 1.00 . A A . 510 ILE CG2 1 1
10 18152 1 1 127 ILE H H 13.196 21.251 36.789 1.00 . A A . 510 ILE H 1 1
10 18153 1 1 127 ILE HA H 12.033 23.969 36.849 1.00 . A A . 510 ILE HA 1 1
10 18154 1 1 127 ILE HB H 10.232 21.561 36.354 1.00 . A A . 510 ILE HB 1 1
10 18155 1 1 127 ILE HD11 H 9.128 21.547 34.322 1.00 . A A . 510 ILE HD11 1 1
10 18156 1 1 127 ILE HD12 H 10.178 21.410 32.915 1.00 . A A . 510 ILE HD12 1 1
10 18157 1 1 127 ILE HD13 H 9.417 22.952 33.301 1.00 . A A . 510 ILE HD13 1 1
10 18158 1 1 127 ILE HG12 H 11.456 23.393 34.260 1.00 . A A . 510 ILE HG12 1 1
10 18159 1 1 127 ILE HG13 H 11.836 21.688 34.477 1.00 . A A . 510 ILE HG13 1 1
10 18160 1 1 127 ILE HG21 H 9.122 23.596 37.144 1.00 . A A . 510 ILE HG21 1 1
10 18161 1 1 127 ILE HG22 H 8.797 23.481 35.417 1.00 . A A . 510 ILE HG22 1 1
10 18162 1 1 127 ILE HG23 H 10.024 24.595 36.009 1.00 . A A . 510 ILE HG23 1 1
10 18163 1 1 127 ILE N N 13.011 22.147 36.439 1.00 . A A . 510 ILE N 1 1
10 18164 1 1 127 ILE O O 12.081 21.634 38.918 1.00 . A A . 510 ILE O 1 1
10 18165 1 1 128 GLU C C 9.264 21.788 40.421 1.00 . A A . 511 GLU C 1 1
10 18166 1 1 128 GLU CA C 10.211 22.981 40.340 1.00 . A A . 511 GLU CA 1 1
10 18167 1 1 128 GLU CB C 9.499 24.217 40.910 1.00 . A A . 511 GLU CB 1 1
10 18168 1 1 128 GLU CD C 10.812 26.113 39.948 1.00 . A A . 511 GLU CD 1 1
10 18169 1 1 128 GLU CG C 10.537 25.300 41.216 1.00 . A A . 511 GLU CG 1 1
10 18170 1 1 128 GLU H H 10.142 23.989 38.445 1.00 . A A . 511 GLU H 1 1
10 18171 1 1 128 GLU HA H 11.113 22.757 40.908 1.00 . A A . 511 GLU HA 1 1
10 18172 1 1 128 GLU HB2 H 8.787 24.589 40.187 1.00 . A A . 511 GLU HB2 1 1
10 18173 1 1 128 GLU HB3 H 8.976 23.948 41.817 1.00 . A A . 511 GLU HB3 1 1
10 18174 1 1 128 GLU HG2 H 10.162 25.958 41.986 1.00 . A A . 511 GLU HG2 1 1
10 18175 1 1 128 GLU HG3 H 11.455 24.843 41.553 1.00 . A A . 511 GLU HG3 1 1
10 18176 1 1 128 GLU N N 10.583 23.264 38.935 1.00 . A A . 511 GLU N 1 1
10 18177 1 1 128 GLU O O 8.197 21.905 39.843 1.00 . A A . 511 GLU O 1 1
10 18178 1 1 128 GLU OXT O 9.659 20.824 41.057 1.00 . A A . 511 GLU OXT 1 1
10 18179 1 1 128 GLU OE1 O 9.966 26.936 39.640 1.00 . A A . 511 GLU OE1 1 1
10 18180 1 1 128 GLU OE2 O 11.852 25.866 39.361 1.00 . A A . 511 GLU OE2 1 1
11 18181 1 1 1 ALA C C 4.370 30.195 35.872 1.00 . A A . 384 ALA C 1 1
11 18182 1 1 1 ALA CA C 3.385 30.641 36.946 1.00 . A A . 384 ALA CA 1 1
11 18183 1 1 1 ALA CB C 4.137 31.479 37.991 1.00 . A A . 384 ALA CB 1 1
11 18184 1 1 1 ALA H1 H 2.780 29.423 38.608 1.00 . A A . 384 ALA H1 1 1
11 18185 1 1 1 ALA HA H 2.591 31.226 36.479 1.00 . A A . 384 ALA HA 1 1
11 18186 1 1 1 ALA HB1 H 4.138 32.517 37.695 1.00 . A A . 384 ALA HB1 1 1
11 18187 1 1 1 ALA HB2 H 5.156 31.131 38.073 1.00 . A A . 384 ALA HB2 1 1
11 18188 1 1 1 ALA HB3 H 3.651 31.384 38.952 1.00 . A A . 384 ALA HB3 1 1
11 18189 1 1 1 ALA N N 2.783 29.471 37.629 1.00 . A A . 384 ALA N 1 1
11 18190 1 1 1 ALA O O 5.419 30.785 35.703 1.00 . A A . 384 ALA O 1 1
11 18191 1 1 2 ALA C C 4.159 27.750 33.146 1.00 . A A . 385 ALA C 1 1
11 18192 1 1 2 ALA CA C 4.915 28.657 34.097 1.00 . A A . 385 ALA CA 1 1
11 18193 1 1 2 ALA CB C 6.052 27.855 34.753 1.00 . A A . 385 ALA CB 1 1
11 18194 1 1 2 ALA H H 3.159 28.716 35.336 1.00 . A A . 385 ALA H 1 1
11 18195 1 1 2 ALA HA H 5.311 29.504 33.532 1.00 . A A . 385 ALA HA 1 1
11 18196 1 1 2 ALA HB1 H 5.776 26.812 34.813 1.00 . A A . 385 ALA HB1 1 1
11 18197 1 1 2 ALA HB2 H 6.236 28.231 35.749 1.00 . A A . 385 ALA HB2 1 1
11 18198 1 1 2 ALA HB3 H 6.953 27.950 34.165 1.00 . A A . 385 ALA HB3 1 1
11 18199 1 1 2 ALA N N 4.015 29.160 35.164 1.00 . A A . 385 ALA N 1 1
11 18200 1 1 2 ALA O O 2.962 27.881 32.979 1.00 . A A . 385 ALA O 1 1
11 18201 1 1 3 LEU C C 3.360 26.699 30.619 1.00 . A A . 386 LEU C 1 1
11 18202 1 1 3 LEU CA C 4.203 25.917 31.599 1.00 . A A . 386 LEU CA 1 1
11 18203 1 1 3 LEU CB C 3.303 24.953 32.388 1.00 . A A . 386 LEU CB 1 1
11 18204 1 1 3 LEU CD1 C 3.209 23.387 34.330 1.00 . A A . 386 LEU CD1 1 1
11 18205 1 1 3 LEU CD2 C 5.244 23.464 32.884 1.00 . A A . 386 LEU CD2 1 1
11 18206 1 1 3 LEU CG C 4.122 24.299 33.505 1.00 . A A . 386 LEU CG 1 1
11 18207 1 1 3 LEU H H 5.828 26.766 32.716 1.00 . A A . 386 LEU H 1 1
11 18208 1 1 3 LEU HA H 4.967 25.382 31.044 1.00 . A A . 386 LEU HA 1 1
11 18209 1 1 3 LEU HB2 H 2.477 25.500 32.817 1.00 . A A . 386 LEU HB2 1 1
11 18210 1 1 3 LEU HB3 H 2.918 24.192 31.727 1.00 . A A . 386 LEU HB3 1 1
11 18211 1 1 3 LEU HD11 H 2.446 23.977 34.816 1.00 . A A . 386 LEU HD11 1 1
11 18212 1 1 3 LEU HD12 H 3.790 22.871 35.079 1.00 . A A . 386 LEU HD12 1 1
11 18213 1 1 3 LEU HD13 H 2.738 22.662 33.682 1.00 . A A . 386 LEU HD13 1 1
11 18214 1 1 3 LEU HD21 H 6.079 24.103 32.634 1.00 . A A . 386 LEU HD21 1 1
11 18215 1 1 3 LEU HD22 H 4.885 22.979 31.988 1.00 . A A . 386 LEU HD22 1 1
11 18216 1 1 3 LEU HD23 H 5.571 22.712 33.588 1.00 . A A . 386 LEU HD23 1 1
11 18217 1 1 3 LEU HG H 4.545 25.062 34.142 1.00 . A A . 386 LEU HG 1 1
11 18218 1 1 3 LEU N N 4.865 26.840 32.544 1.00 . A A . 386 LEU N 1 1
11 18219 1 1 3 LEU O O 2.573 26.142 29.878 1.00 . A A . 386 LEU O 1 1
11 18220 1 1 4 LYS C C 3.770 29.655 28.914 1.00 . A A . 387 LYS C 1 1
11 18221 1 1 4 LYS CA C 2.796 28.875 29.740 1.00 . A A . 387 LYS CA 1 1
11 18222 1 1 4 LYS CB C 1.953 29.848 30.580 1.00 . A A . 387 LYS CB 1 1
11 18223 1 1 4 LYS CD C -0.047 31.332 30.400 1.00 . A A . 387 LYS CD 1 1
11 18224 1 1 4 LYS CE C 0.438 32.428 31.350 1.00 . A A . 387 LYS CE 1 1
11 18225 1 1 4 LYS CG C 1.152 30.754 29.642 1.00 . A A . 387 LYS CG 1 1
11 18226 1 1 4 LYS H H 4.205 28.358 31.262 1.00 . A A . 387 LYS H 1 1
11 18227 1 1 4 LYS HA H 2.186 28.285 29.091 1.00 . A A . 387 LYS HA 1 1
11 18228 1 1 4 LYS HB2 H 1.279 29.292 31.213 1.00 . A A . 387 LYS HB2 1 1
11 18229 1 1 4 LYS HB3 H 2.604 30.451 31.198 1.00 . A A . 387 LYS HB3 1 1
11 18230 1 1 4 LYS HD2 H -0.755 31.748 29.698 1.00 . A A . 387 LYS HD2 1 1
11 18231 1 1 4 LYS HD3 H -0.530 30.549 30.966 1.00 . A A . 387 LYS HD3 1 1
11 18232 1 1 4 LYS HE2 H -0.404 32.846 31.882 1.00 . A A . 387 LYS HE2 1 1
11 18233 1 1 4 LYS HE3 H 1.132 32.008 32.063 1.00 . A A . 387 LYS HE3 1 1
11 18234 1 1 4 LYS HG2 H 1.779 31.560 29.289 1.00 . A A . 387 LYS HG2 1 1
11 18235 1 1 4 LYS HG3 H 0.802 30.181 28.795 1.00 . A A . 387 LYS HG3 1 1
11 18236 1 1 4 LYS HZ1 H 0.917 34.430 31.038 1.00 . A A . 387 LYS HZ1 1 1
11 18237 1 1 4 LYS HZ2 H 0.772 33.522 29.610 1.00 . A A . 387 LYS HZ2 1 1
11 18238 1 1 4 LYS HZ3 H 2.146 33.347 30.592 1.00 . A A . 387 LYS HZ3 1 1
11 18239 1 1 4 LYS N N 3.551 27.984 30.645 1.00 . A A . 387 LYS N 1 1
11 18240 1 1 4 LYS NZ N 1.120 33.514 30.590 1.00 . A A . 387 LYS NZ 1 1
11 18241 1 1 4 LYS O O 3.417 30.308 27.952 1.00 . A A . 387 LYS O 1 1
11 18242 1 1 5 ALA C C 7.352 29.487 28.650 1.00 . A A . 388 ALA C 1 1
11 18243 1 1 5 ALA CA C 6.057 30.278 28.593 1.00 . A A . 388 ALA CA 1 1
11 18244 1 1 5 ALA CB C 6.273 31.641 29.267 1.00 . A A . 388 ALA CB 1 1
11 18245 1 1 5 ALA H H 5.196 29.019 30.103 1.00 . A A . 388 ALA H 1 1
11 18246 1 1 5 ALA HA H 5.764 30.397 27.556 1.00 . A A . 388 ALA HA 1 1
11 18247 1 1 5 ALA HB1 H 5.327 32.034 29.607 1.00 . A A . 388 ALA HB1 1 1
11 18248 1 1 5 ALA HB2 H 6.710 32.331 28.561 1.00 . A A . 388 ALA HB2 1 1
11 18249 1 1 5 ALA HB3 H 6.937 31.529 30.112 1.00 . A A . 388 ALA HB3 1 1
11 18250 1 1 5 ALA N N 4.987 29.563 29.314 1.00 . A A . 388 ALA N 1 1
11 18251 1 1 5 ALA O O 8.425 30.028 28.474 1.00 . A A . 388 ALA O 1 1
11 18252 1 1 6 GLY C C 8.929 26.998 27.561 1.00 . A A . 389 GLY C 1 1
11 18253 1 1 6 GLY CA C 8.449 27.359 28.969 1.00 . A A . 389 GLY CA 1 1
11 18254 1 1 6 GLY H H 6.337 27.818 29.035 1.00 . A A . 389 GLY H 1 1
11 18255 1 1 6 GLY HA2 H 9.230 27.897 29.486 1.00 . A A . 389 GLY HA2 1 1
11 18256 1 1 6 GLY HA3 H 8.220 26.454 29.512 1.00 . A A . 389 GLY HA3 1 1
11 18257 1 1 6 GLY N N 7.229 28.212 28.896 1.00 . A A . 389 GLY N 1 1
11 18258 1 1 6 GLY O O 9.073 27.856 26.711 1.00 . A A . 389 GLY O 1 1
11 18259 1 1 7 GLU C C 9.344 23.822 25.787 1.00 . A A . 390 GLU C 1 1
11 18260 1 1 7 GLU CA C 9.637 25.300 26.006 1.00 . A A . 390 GLU CA 1 1
11 18261 1 1 7 GLU CB C 11.155 25.529 25.926 1.00 . A A . 390 GLU CB 1 1
11 18262 1 1 7 GLU CD C 13.140 25.440 24.419 1.00 . A A . 390 GLU CD 1 1
11 18263 1 1 7 GLU CG C 11.615 25.336 24.480 1.00 . A A . 390 GLU CG 1 1
11 18264 1 1 7 GLU H H 9.039 25.076 28.057 1.00 . A A . 390 GLU H 1 1
11 18265 1 1 7 GLU HA H 9.116 25.876 25.249 1.00 . A A . 390 GLU HA 1 1
11 18266 1 1 7 GLU HB2 H 11.388 26.533 26.249 1.00 . A A . 390 GLU HB2 1 1
11 18267 1 1 7 GLU HB3 H 11.664 24.824 26.566 1.00 . A A . 390 GLU HB3 1 1
11 18268 1 1 7 GLU HG2 H 11.309 24.363 24.125 1.00 . A A . 390 GLU HG2 1 1
11 18269 1 1 7 GLU HG3 H 11.180 26.099 23.853 1.00 . A A . 390 GLU HG3 1 1
11 18270 1 1 7 GLU N N 9.169 25.732 27.343 1.00 . A A . 390 GLU N 1 1
11 18271 1 1 7 GLU O O 10.132 22.968 26.143 1.00 . A A . 390 GLU O 1 1
11 18272 1 1 7 GLU OE1 O 13.750 25.025 25.392 1.00 . A A . 390 GLU OE1 1 1
11 18273 1 1 7 GLU OE2 O 13.609 25.930 23.405 1.00 . A A . 390 GLU OE2 1 1
11 18274 1 1 8 VAL C C 8.262 21.697 23.544 1.00 . A A . 391 VAL C 1 1
11 18275 1 1 8 VAL CA C 7.841 22.137 24.942 1.00 . A A . 391 VAL CA 1 1
11 18276 1 1 8 VAL CB C 6.312 22.022 25.057 1.00 . A A . 391 VAL CB 1 1
11 18277 1 1 8 VAL CG1 C 5.868 20.632 24.596 1.00 . A A . 391 VAL CG1 1 1
11 18278 1 1 8 VAL CG2 C 5.908 22.218 26.515 1.00 . A A . 391 VAL CG2 1 1
11 18279 1 1 8 VAL H H 7.611 24.276 24.929 1.00 . A A . 391 VAL H 1 1
11 18280 1 1 8 VAL HA H 8.332 21.502 25.678 1.00 . A A . 391 VAL HA 1 1
11 18281 1 1 8 VAL HB H 5.843 22.776 24.446 1.00 . A A . 391 VAL HB 1 1
11 18282 1 1 8 VAL HG11 H 6.669 19.925 24.746 1.00 . A A . 391 VAL HG11 1 1
11 18283 1 1 8 VAL HG12 H 5.610 20.661 23.549 1.00 . A A . 391 VAL HG12 1 1
11 18284 1 1 8 VAL HG13 H 5.006 20.318 25.166 1.00 . A A . 391 VAL HG13 1 1
11 18285 1 1 8 VAL HG21 H 6.031 21.292 27.057 1.00 . A A . 391 VAL HG21 1 1
11 18286 1 1 8 VAL HG22 H 4.874 22.527 26.569 1.00 . A A . 391 VAL HG22 1 1
11 18287 1 1 8 VAL HG23 H 6.530 22.979 26.966 1.00 . A A . 391 VAL HG23 1 1
11 18288 1 1 8 VAL N N 8.213 23.551 25.198 1.00 . A A . 391 VAL N 1 1
11 18289 1 1 8 VAL O O 8.457 22.512 22.664 1.00 . A A . 391 VAL O 1 1
11 18290 1 1 9 ILE C C 7.591 19.298 21.295 1.00 . A A . 392 ILE C 1 1
11 18291 1 1 9 ILE CA C 8.801 19.868 22.047 1.00 . A A . 392 ILE CA 1 1
11 18292 1 1 9 ILE CB C 9.803 18.747 22.279 1.00 . A A . 392 ILE CB 1 1
11 18293 1 1 9 ILE CD1 C 10.150 16.510 23.263 1.00 . A A . 392 ILE CD1 1 1
11 18294 1 1 9 ILE CG1 C 9.103 17.549 22.887 1.00 . A A . 392 ILE CG1 1 1
11 18295 1 1 9 ILE CG2 C 10.874 19.241 23.268 1.00 . A A . 392 ILE CG2 1 1
11 18296 1 1 9 ILE H H 8.227 19.792 24.121 1.00 . A A . 392 ILE H 1 1
11 18297 1 1 9 ILE HA H 9.252 20.667 21.452 1.00 . A A . 392 ILE HA 1 1
11 18298 1 1 9 ILE HB H 10.252 18.459 21.327 1.00 . A A . 392 ILE HB 1 1
11 18299 1 1 9 ILE HD11 H 9.686 15.541 23.347 1.00 . A A . 392 ILE HD11 1 1
11 18300 1 1 9 ILE HD12 H 10.600 16.775 24.207 1.00 . A A . 392 ILE HD12 1 1
11 18301 1 1 9 ILE HD13 H 10.915 16.475 22.501 1.00 . A A . 392 ILE HD13 1 1
11 18302 1 1 9 ILE HG12 H 8.559 17.854 23.769 1.00 . A A . 392 ILE HG12 1 1
11 18303 1 1 9 ILE HG13 H 8.412 17.128 22.171 1.00 . A A . 392 ILE HG13 1 1
11 18304 1 1 9 ILE HG21 H 10.431 19.390 24.241 1.00 . A A . 392 ILE HG21 1 1
11 18305 1 1 9 ILE HG22 H 11.287 20.176 22.920 1.00 . A A . 392 ILE HG22 1 1
11 18306 1 1 9 ILE HG23 H 11.666 18.510 23.345 1.00 . A A . 392 ILE HG23 1 1
11 18307 1 1 9 ILE N N 8.394 20.405 23.373 1.00 . A A . 392 ILE N 1 1
11 18308 1 1 9 ILE O O 7.515 19.374 20.088 1.00 . A A . 392 ILE O 1 1
11 18309 1 1 10 GLY C C 4.463 17.588 22.361 1.00 . A A . 393 GLY C 1 1
11 18310 1 1 10 GLY CA C 5.457 18.163 21.344 1.00 . A A . 393 GLY CA 1 1
11 18311 1 1 10 GLY H H 6.747 18.694 23.000 1.00 . A A . 393 GLY H 1 1
11 18312 1 1 10 GLY HA2 H 4.969 18.940 20.773 1.00 . A A . 393 GLY HA2 1 1
11 18313 1 1 10 GLY HA3 H 5.772 17.377 20.673 1.00 . A A . 393 GLY HA3 1 1
11 18314 1 1 10 GLY N N 6.659 18.735 22.024 1.00 . A A . 393 GLY N 1 1
11 18315 1 1 10 GLY O O 4.536 17.873 23.539 1.00 . A A . 393 GLY O 1 1
11 18316 1 1 11 SER C C 1.829 15.019 22.060 1.00 . A A . 394 SER C 1 1
11 18317 1 1 11 SER CA C 2.539 16.174 22.770 1.00 . A A . 394 SER CA 1 1
11 18318 1 1 11 SER CB C 1.506 17.252 23.123 1.00 . A A . 394 SER CB 1 1
11 18319 1 1 11 SER H H 3.539 16.588 20.911 1.00 . A A . 394 SER H 1 1
11 18320 1 1 11 SER HA H 3.033 15.797 23.668 1.00 . A A . 394 SER HA 1 1
11 18321 1 1 11 SER HB2 H 0.681 16.826 23.673 1.00 . A A . 394 SER HB2 1 1
11 18322 1 1 11 SER HB3 H 1.964 18.051 23.688 1.00 . A A . 394 SER HB3 1 1
11 18323 1 1 11 SER HG H 0.357 17.156 21.558 1.00 . A A . 394 SER HG 1 1
11 18324 1 1 11 SER N N 3.552 16.786 21.871 1.00 . A A . 394 SER N 1 1
11 18325 1 1 11 SER O O 1.367 15.174 20.946 1.00 . A A . 394 SER O 1 1
11 18326 1 1 11 SER OG O 1.059 17.732 21.864 1.00 . A A . 394 SER OG 1 1
11 18327 1 1 12 ALA C C -0.184 12.306 22.862 1.00 . A A . 395 ALA C 1 1
11 18328 1 1 12 ALA CA C 1.079 12.702 22.106 1.00 . A A . 395 ALA CA 1 1
11 18329 1 1 12 ALA CB C 2.052 11.514 22.148 1.00 . A A . 395 ALA CB 1 1
11 18330 1 1 12 ALA H H 2.138 13.811 23.617 1.00 . A A . 395 ALA H 1 1
11 18331 1 1 12 ALA HA H 0.814 12.938 21.083 1.00 . A A . 395 ALA HA 1 1
11 18332 1 1 12 ALA HB1 H 2.026 10.989 21.208 1.00 . A A . 395 ALA HB1 1 1
11 18333 1 1 12 ALA HB2 H 1.765 10.838 22.937 1.00 . A A . 395 ALA HB2 1 1
11 18334 1 1 12 ALA HB3 H 3.056 11.869 22.332 1.00 . A A . 395 ALA HB3 1 1
11 18335 1 1 12 ALA N N 1.753 13.882 22.725 1.00 . A A . 395 ALA N 1 1
11 18336 1 1 12 ALA O O -0.870 13.138 23.421 1.00 . A A . 395 ALA O 1 1
11 18337 1 1 13 LEU C C -1.391 10.351 25.064 1.00 . A A . 396 LEU C 1 1
11 18338 1 1 13 LEU CA C -1.662 10.524 23.557 1.00 . A A . 396 LEU CA 1 1
11 18339 1 1 13 LEU CB C -2.003 9.146 22.974 1.00 . A A . 396 LEU CB 1 1
11 18340 1 1 13 LEU CD1 C -2.725 7.931 20.929 1.00 . A A . 396 LEU CD1 1 1
11 18341 1 1 13 LEU CD2 C -3.370 10.316 21.252 1.00 . A A . 396 LEU CD2 1 1
11 18342 1 1 13 LEU CG C -2.268 9.282 21.477 1.00 . A A . 396 LEU CG 1 1
11 18343 1 1 13 LEU H H 0.127 10.400 22.386 1.00 . A A . 396 LEU H 1 1
11 18344 1 1 13 LEU HA H -2.471 11.217 23.394 1.00 . A A . 396 LEU HA 1 1
11 18345 1 1 13 LEU HB2 H -1.176 8.470 23.136 1.00 . A A . 396 LEU HB2 1 1
11 18346 1 1 13 LEU HB3 H -2.882 8.752 23.463 1.00 . A A . 396 LEU HB3 1 1
11 18347 1 1 13 LEU HD11 H -3.541 7.553 21.527 1.00 . A A . 396 LEU HD11 1 1
11 18348 1 1 13 LEU HD12 H -1.905 7.228 20.964 1.00 . A A . 396 LEU HD12 1 1
11 18349 1 1 13 LEU HD13 H -3.054 8.044 19.908 1.00 . A A . 396 LEU HD13 1 1
11 18350 1 1 13 LEU HD21 H -4.095 10.253 22.050 1.00 . A A . 396 LEU HD21 1 1
11 18351 1 1 13 LEU HD22 H -3.862 10.126 20.310 1.00 . A A . 396 LEU HD22 1 1
11 18352 1 1 13 LEU HD23 H -2.942 11.307 21.238 1.00 . A A . 396 LEU HD23 1 1
11 18353 1 1 13 LEU HG H -1.364 9.594 20.973 1.00 . A A . 396 LEU HG 1 1
11 18354 1 1 13 LEU N N -0.462 11.026 22.855 1.00 . A A . 396 LEU N 1 1
11 18355 1 1 13 LEU O O -0.389 9.781 25.447 1.00 . A A . 396 LEU O 1 1
11 18356 1 1 14 PRO C C -2.260 9.277 27.797 1.00 . A A . 397 PRO C 1 1
11 18357 1 1 14 PRO CA C -2.128 10.737 27.347 1.00 . A A . 397 PRO CA 1 1
11 18358 1 1 14 PRO CB C -3.290 11.566 27.942 1.00 . A A . 397 PRO CB 1 1
11 18359 1 1 14 PRO CD C -3.506 11.564 25.463 1.00 . A A . 397 PRO CD 1 1
11 18360 1 1 14 PRO CG C -4.237 11.940 26.762 1.00 . A A . 397 PRO CG 1 1
11 18361 1 1 14 PRO HA H -1.164 11.136 27.644 1.00 . A A . 397 PRO HA 1 1
11 18362 1 1 14 PRO HB2 H -3.826 10.986 28.678 1.00 . A A . 397 PRO HB2 1 1
11 18363 1 1 14 PRO HB3 H -2.905 12.464 28.403 1.00 . A A . 397 PRO HB3 1 1
11 18364 1 1 14 PRO HD2 H -4.120 10.918 24.851 1.00 . A A . 397 PRO HD2 1 1
11 18365 1 1 14 PRO HD3 H -3.238 12.457 24.919 1.00 . A A . 397 PRO HD3 1 1
11 18366 1 1 14 PRO HG2 H -5.161 11.385 26.840 1.00 . A A . 397 PRO HG2 1 1
11 18367 1 1 14 PRO HG3 H -4.447 12.998 26.777 1.00 . A A . 397 PRO HG3 1 1
11 18368 1 1 14 PRO N N -2.294 10.851 25.901 1.00 . A A . 397 PRO N 1 1
11 18369 1 1 14 PRO O O -3.350 8.797 28.037 1.00 . A A . 397 PRO O 1 1
11 18370 1 1 15 ALA C C -1.883 7.070 29.692 1.00 . A A . 398 ALA C 1 1
11 18371 1 1 15 ALA CA C -1.225 7.176 28.327 1.00 . A A . 398 ALA CA 1 1
11 18372 1 1 15 ALA CB C 0.198 6.613 28.417 1.00 . A A . 398 ALA CB 1 1
11 18373 1 1 15 ALA H H -0.287 9.007 27.685 1.00 . A A . 398 ALA H 1 1
11 18374 1 1 15 ALA HA H -1.818 6.617 27.603 1.00 . A A . 398 ALA HA 1 1
11 18375 1 1 15 ALA HB1 H 0.799 7.009 27.612 1.00 . A A . 398 ALA HB1 1 1
11 18376 1 1 15 ALA HB2 H 0.168 5.536 28.341 1.00 . A A . 398 ALA HB2 1 1
11 18377 1 1 15 ALA HB3 H 0.639 6.888 29.362 1.00 . A A . 398 ALA HB3 1 1
11 18378 1 1 15 ALA N N -1.152 8.593 27.895 1.00 . A A . 398 ALA N 1 1
11 18379 1 1 15 ALA O O -2.921 6.457 29.837 1.00 . A A . 398 ALA O 1 1
11 18380 1 1 16 SER C C -1.496 8.890 32.816 1.00 . A A . 399 SER C 1 1
11 18381 1 1 16 SER CA C -1.841 7.610 32.035 1.00 . A A . 399 SER CA 1 1
11 18382 1 1 16 SER CB C -1.233 6.397 32.759 1.00 . A A . 399 SER CB 1 1
11 18383 1 1 16 SER H H -0.419 8.141 30.513 1.00 . A A . 399 SER H 1 1
11 18384 1 1 16 SER HA H -2.916 7.511 31.948 1.00 . A A . 399 SER HA 1 1
11 18385 1 1 16 SER HB2 H -1.841 5.516 32.608 1.00 . A A . 399 SER HB2 1 1
11 18386 1 1 16 SER HB3 H -0.222 6.219 32.420 1.00 . A A . 399 SER HB3 1 1
11 18387 1 1 16 SER HG H -1.771 6.132 34.606 1.00 . A A . 399 SER HG 1 1
11 18388 1 1 16 SER N N -1.263 7.666 30.674 1.00 . A A . 399 SER N 1 1
11 18389 1 1 16 SER O O -0.441 9.463 32.631 1.00 . A A . 399 SER O 1 1
11 18390 1 1 16 SER OG O -1.234 6.768 34.129 1.00 . A A . 399 SER OG 1 1
11 18391 1 1 17 PRO C C -0.874 10.414 35.277 1.00 . A A . 400 PRO C 1 1
11 18392 1 1 17 PRO CA C -2.181 10.519 34.483 1.00 . A A . 400 PRO CA 1 1
11 18393 1 1 17 PRO CB C -3.386 10.578 35.451 1.00 . A A . 400 PRO CB 1 1
11 18394 1 1 17 PRO CD C -3.674 8.623 33.929 1.00 . A A . 400 PRO CD 1 1
11 18395 1 1 17 PRO CG C -4.320 9.377 35.103 1.00 . A A . 400 PRO CG 1 1
11 18396 1 1 17 PRO HA H -2.158 11.379 33.832 1.00 . A A . 400 PRO HA 1 1
11 18397 1 1 17 PRO HB2 H -3.045 10.499 36.472 1.00 . A A . 400 PRO HB2 1 1
11 18398 1 1 17 PRO HB3 H -3.918 11.509 35.318 1.00 . A A . 400 PRO HB3 1 1
11 18399 1 1 17 PRO HD2 H -3.493 7.590 34.190 1.00 . A A . 400 PRO HD2 1 1
11 18400 1 1 17 PRO HD3 H -4.305 8.686 33.055 1.00 . A A . 400 PRO HD3 1 1
11 18401 1 1 17 PRO HG2 H -4.414 8.722 35.956 1.00 . A A . 400 PRO HG2 1 1
11 18402 1 1 17 PRO HG3 H -5.296 9.740 34.815 1.00 . A A . 400 PRO HG3 1 1
11 18403 1 1 17 PRO N N -2.402 9.315 33.685 1.00 . A A . 400 PRO N 1 1
11 18404 1 1 17 PRO O O -0.816 9.736 36.285 1.00 . A A . 400 PRO O 1 1
11 18405 1 1 18 GLY C C 2.323 12.277 35.375 1.00 . A A . 401 GLY C 1 1
11 18406 1 1 18 GLY CA C 1.467 11.011 35.561 1.00 . A A . 401 GLY CA 1 1
11 18407 1 1 18 GLY H H 0.069 11.647 34.001 1.00 . A A . 401 GLY H 1 1
11 18408 1 1 18 GLY HA2 H 1.264 10.878 36.614 1.00 . A A . 401 GLY HA2 1 1
11 18409 1 1 18 GLY HA3 H 2.024 10.158 35.202 1.00 . A A . 401 GLY HA3 1 1
11 18410 1 1 18 GLY N N 0.158 11.088 34.815 1.00 . A A . 401 GLY N 1 1
11 18411 1 1 18 GLY O O 2.095 13.053 34.503 1.00 . A A . 401 GLY O 1 1
11 18412 1 1 19 ALA C C 5.568 13.242 36.593 1.00 . A A . 402 ALA C 1 1
11 18413 1 1 19 ALA CA C 4.171 13.641 36.145 1.00 . A A . 402 ALA CA 1 1
11 18414 1 1 19 ALA CB C 3.633 14.731 37.086 1.00 . A A . 402 ALA CB 1 1
11 18415 1 1 19 ALA H H 3.415 11.793 36.956 1.00 . A A . 402 ALA H 1 1
11 18416 1 1 19 ALA HA H 4.207 13.987 35.111 1.00 . A A . 402 ALA HA 1 1
11 18417 1 1 19 ALA HB1 H 3.740 14.410 38.113 1.00 . A A . 402 ALA HB1 1 1
11 18418 1 1 19 ALA HB2 H 2.590 14.909 36.876 1.00 . A A . 402 ALA HB2 1 1
11 18419 1 1 19 ALA HB3 H 4.187 15.647 36.940 1.00 . A A . 402 ALA HB3 1 1
11 18420 1 1 19 ALA N N 3.280 12.448 36.240 1.00 . A A . 402 ALA N 1 1
11 18421 1 1 19 ALA O O 5.747 12.838 37.725 1.00 . A A . 402 ALA O 1 1
11 18422 1 1 20 ALA C C 9.032 13.710 35.433 1.00 . A A . 403 ALA C 1 1
11 18423 1 1 20 ALA CA C 7.915 12.956 36.148 1.00 . A A . 403 ALA CA 1 1
11 18424 1 1 20 ALA CB C 8.076 11.460 35.849 1.00 . A A . 403 ALA CB 1 1
11 18425 1 1 20 ALA H H 6.395 13.689 34.798 1.00 . A A . 403 ALA H 1 1
11 18426 1 1 20 ALA HA H 8.007 13.135 37.213 1.00 . A A . 403 ALA HA 1 1
11 18427 1 1 20 ALA HB1 H 7.187 10.929 36.156 1.00 . A A . 403 ALA HB1 1 1
11 18428 1 1 20 ALA HB2 H 8.926 11.069 36.383 1.00 . A A . 403 ALA HB2 1 1
11 18429 1 1 20 ALA HB3 H 8.226 11.316 34.788 1.00 . A A . 403 ALA HB3 1 1
11 18430 1 1 20 ALA N N 6.554 13.351 35.713 1.00 . A A . 403 ALA N 1 1
11 18431 1 1 20 ALA O O 8.845 14.284 34.376 1.00 . A A . 403 ALA O 1 1
11 18432 1 1 21 ALA C C 12.564 13.414 35.684 1.00 . A A . 404 ALA C 1 1
11 18433 1 1 21 ALA CA C 11.382 14.352 35.496 1.00 . A A . 404 ALA CA 1 1
11 18434 1 1 21 ALA CB C 11.631 15.655 36.275 1.00 . A A . 404 ALA CB 1 1
11 18435 1 1 21 ALA H H 10.257 13.171 36.896 1.00 . A A . 404 ALA H 1 1
11 18436 1 1 21 ALA HA H 11.230 14.539 34.434 1.00 . A A . 404 ALA HA 1 1
11 18437 1 1 21 ALA HB1 H 10.771 16.304 36.184 1.00 . A A . 404 ALA HB1 1 1
11 18438 1 1 21 ALA HB2 H 12.499 16.158 35.875 1.00 . A A . 404 ALA HB2 1 1
11 18439 1 1 21 ALA HB3 H 11.797 15.431 37.318 1.00 . A A . 404 ALA HB3 1 1
11 18440 1 1 21 ALA N N 10.181 13.673 36.053 1.00 . A A . 404 ALA N 1 1
11 18441 1 1 21 ALA O O 13.007 13.197 36.791 1.00 . A A . 404 ALA O 1 1
11 18442 1 1 22 GLY C C 15.076 11.917 33.475 1.00 . A A . 405 GLY C 1 1
11 18443 1 1 22 GLY CA C 14.215 11.934 34.732 1.00 . A A . 405 GLY CA 1 1
11 18444 1 1 22 GLY H H 12.693 13.104 33.719 1.00 . A A . 405 GLY H 1 1
11 18445 1 1 22 GLY HA2 H 14.823 12.236 35.571 1.00 . A A . 405 GLY HA2 1 1
11 18446 1 1 22 GLY HA3 H 13.839 10.937 34.912 1.00 . A A . 405 GLY HA3 1 1
11 18447 1 1 22 GLY N N 13.057 12.874 34.606 1.00 . A A . 405 GLY N 1 1
11 18448 1 1 22 GLY O O 14.705 12.462 32.451 1.00 . A A . 405 GLY O 1 1
11 18449 1 1 23 LYS C C 16.579 10.116 31.516 1.00 . A A . 406 LYS C 1 1
11 18450 1 1 23 LYS CA C 17.112 11.214 32.406 1.00 . A A . 406 LYS CA 1 1
11 18451 1 1 23 LYS CB C 18.532 10.837 32.877 1.00 . A A . 406 LYS CB 1 1
11 18452 1 1 23 LYS CD C 18.213 12.518 34.694 1.00 . A A . 406 LYS CD 1 1
11 18453 1 1 23 LYS CE C 19.010 13.330 35.719 1.00 . A A . 406 LYS CE 1 1
11 18454 1 1 23 LYS CG C 19.162 12.031 33.597 1.00 . A A . 406 LYS CG 1 1
11 18455 1 1 23 LYS H H 16.476 10.849 34.419 1.00 . A A . 406 LYS H 1 1
11 18456 1 1 23 LYS HA H 17.100 12.158 31.879 1.00 . A A . 406 LYS HA 1 1
11 18457 1 1 23 LYS HB2 H 18.480 9.993 33.550 1.00 . A A . 406 LYS HB2 1 1
11 18458 1 1 23 LYS HB3 H 19.138 10.572 32.023 1.00 . A A . 406 LYS HB3 1 1
11 18459 1 1 23 LYS HD2 H 17.442 13.138 34.259 1.00 . A A . 406 LYS HD2 1 1
11 18460 1 1 23 LYS HD3 H 17.755 11.670 35.181 1.00 . A A . 406 LYS HD3 1 1
11 18461 1 1 23 LYS HE2 H 19.839 12.740 36.079 1.00 . A A . 406 LYS HE2 1 1
11 18462 1 1 23 LYS HE3 H 19.391 14.226 35.253 1.00 . A A . 406 LYS HE3 1 1
11 18463 1 1 23 LYS HG2 H 20.101 11.732 34.038 1.00 . A A . 406 LYS HG2 1 1
11 18464 1 1 23 LYS HG3 H 19.342 12.826 32.890 1.00 . A A . 406 LYS HG3 1 1
11 18465 1 1 23 LYS HZ1 H 17.173 13.388 36.700 1.00 . A A . 406 LYS HZ1 1 1
11 18466 1 1 23 LYS HZ2 H 18.153 14.746 36.983 1.00 . A A . 406 LYS HZ2 1 1
11 18467 1 1 23 LYS HZ3 H 18.510 13.267 37.740 1.00 . A A . 406 LYS HZ3 1 1
11 18468 1 1 23 LYS N N 16.222 11.281 33.578 1.00 . A A . 406 LYS N 1 1
11 18469 1 1 23 LYS NZ N 18.146 13.711 36.873 1.00 . A A . 406 LYS NZ 1 1
11 18470 1 1 23 LYS O O 15.693 9.415 31.922 1.00 . A A . 406 LYS O 1 1
11 18471 1 1 24 VAL C C 17.620 7.875 29.012 1.00 . A A . 407 VAL C 1 1
11 18472 1 1 24 VAL CA C 16.577 8.899 29.434 1.00 . A A . 407 VAL CA 1 1
11 18473 1 1 24 VAL CB C 16.009 9.597 28.179 1.00 . A A . 407 VAL CB 1 1
11 18474 1 1 24 VAL CG1 C 16.808 10.875 27.896 1.00 . A A . 407 VAL CG1 1 1
11 18475 1 1 24 VAL CG2 C 16.104 8.659 26.967 1.00 . A A . 407 VAL CG2 1 1
11 18476 1 1 24 VAL H H 17.825 10.571 30.022 1.00 . A A . 407 VAL H 1 1
11 18477 1 1 24 VAL HA H 15.781 8.372 29.946 1.00 . A A . 407 VAL HA 1 1
11 18478 1 1 24 VAL HB H 14.977 9.855 28.354 1.00 . A A . 407 VAL HB 1 1
11 18479 1 1 24 VAL HG11 H 17.826 10.625 27.649 1.00 . A A . 407 VAL HG11 1 1
11 18480 1 1 24 VAL HG12 H 16.800 11.516 28.763 1.00 . A A . 407 VAL HG12 1 1
11 18481 1 1 24 VAL HG13 H 16.361 11.398 27.073 1.00 . A A . 407 VAL HG13 1 1
11 18482 1 1 24 VAL HG21 H 15.587 9.098 26.126 1.00 . A A . 407 VAL HG21 1 1
11 18483 1 1 24 VAL HG22 H 15.649 7.709 27.205 1.00 . A A . 407 VAL HG22 1 1
11 18484 1 1 24 VAL HG23 H 17.139 8.503 26.705 1.00 . A A . 407 VAL HG23 1 1
11 18485 1 1 24 VAL N N 17.104 9.977 30.326 1.00 . A A . 407 VAL N 1 1
11 18486 1 1 24 VAL O O 18.808 8.112 29.057 1.00 . A A . 407 VAL O 1 1
11 18487 1 1 25 TYR C C 17.170 4.712 27.252 1.00 . A A . 408 TYR C 1 1
11 18488 1 1 25 TYR CA C 17.978 5.624 28.168 1.00 . A A . 408 TYR CA 1 1
11 18489 1 1 25 TYR CB C 18.481 4.830 29.391 1.00 . A A . 408 TYR CB 1 1
11 18490 1 1 25 TYR CD1 C 16.555 5.126 31.005 1.00 . A A . 408 TYR CD1 1 1
11 18491 1 1 25 TYR CD2 C 16.996 2.950 30.167 1.00 . A A . 408 TYR CD2 1 1
11 18492 1 1 25 TYR CE1 C 15.520 4.619 31.773 1.00 . A A . 408 TYR CE1 1 1
11 18493 1 1 25 TYR CE2 C 15.965 2.444 30.932 1.00 . A A . 408 TYR CE2 1 1
11 18494 1 1 25 TYR CG C 17.300 4.290 30.200 1.00 . A A . 408 TYR CG 1 1
11 18495 1 1 25 TYR CZ C 15.219 3.275 31.741 1.00 . A A . 408 TYR CZ 1 1
11 18496 1 1 25 TYR H H 16.138 6.612 28.619 1.00 . A A . 408 TYR H 1 1
11 18497 1 1 25 TYR HA H 18.811 6.034 27.601 1.00 . A A . 408 TYR HA 1 1
11 18498 1 1 25 TYR HB2 H 19.089 4.000 29.060 1.00 . A A . 408 TYR HB2 1 1
11 18499 1 1 25 TYR HB3 H 19.076 5.473 30.021 1.00 . A A . 408 TYR HB3 1 1
11 18500 1 1 25 TYR HD1 H 16.779 6.181 31.035 1.00 . A A . 408 TYR HD1 1 1
11 18501 1 1 25 TYR HD2 H 17.565 2.291 29.534 1.00 . A A . 408 TYR HD2 1 1
11 18502 1 1 25 TYR HE1 H 14.946 5.279 32.405 1.00 . A A . 408 TYR HE1 1 1
11 18503 1 1 25 TYR HE2 H 15.741 1.388 30.897 1.00 . A A . 408 TYR HE2 1 1
11 18504 1 1 25 TYR HH H 14.538 2.032 33.021 1.00 . A A . 408 TYR HH 1 1
11 18505 1 1 25 TYR N N 17.112 6.732 28.617 1.00 . A A . 408 TYR N 1 1
11 18506 1 1 25 TYR O O 16.254 5.168 26.597 1.00 . A A . 408 TYR O 1 1
11 18507 1 1 25 TYR OH O 14.191 2.768 32.511 1.00 . A A . 408 TYR OH 1 1
11 18508 1 1 26 PHE C C 16.631 1.125 26.873 1.00 . A A . 409 PHE C 1 1
11 18509 1 1 26 PHE CA C 16.722 2.537 26.320 1.00 . A A . 409 PHE CA 1 1
11 18510 1 1 26 PHE CB C 17.424 2.484 24.954 1.00 . A A . 409 PHE CB 1 1
11 18511 1 1 26 PHE CD1 C 17.544 4.940 24.345 1.00 . A A . 409 PHE CD1 1 1
11 18512 1 1 26 PHE CD2 C 16.060 3.545 23.103 1.00 . A A . 409 PHE CD2 1 1
11 18513 1 1 26 PHE CE1 C 17.159 6.023 23.583 1.00 . A A . 409 PHE CE1 1 1
11 18514 1 1 26 PHE CE2 C 15.678 4.633 22.342 1.00 . A A . 409 PHE CE2 1 1
11 18515 1 1 26 PHE CG C 16.997 3.690 24.112 1.00 . A A . 409 PHE CG 1 1
11 18516 1 1 26 PHE CZ C 16.229 5.869 22.583 1.00 . A A . 409 PHE CZ 1 1
11 18517 1 1 26 PHE H H 18.244 3.111 27.752 1.00 . A A . 409 PHE H 1 1
11 18518 1 1 26 PHE HA H 15.723 2.925 26.216 1.00 . A A . 409 PHE HA 1 1
11 18519 1 1 26 PHE HB2 H 18.496 2.510 25.093 1.00 . A A . 409 PHE HB2 1 1
11 18520 1 1 26 PHE HB3 H 17.153 1.576 24.439 1.00 . A A . 409 PHE HB3 1 1
11 18521 1 1 26 PHE HD1 H 18.282 5.066 25.119 1.00 . A A . 409 PHE HD1 1 1
11 18522 1 1 26 PHE HD2 H 15.622 2.576 22.912 1.00 . A A . 409 PHE HD2 1 1
11 18523 1 1 26 PHE HE1 H 17.592 6.995 23.771 1.00 . A A . 409 PHE HE1 1 1
11 18524 1 1 26 PHE HE2 H 14.946 4.512 21.558 1.00 . A A . 409 PHE HE2 1 1
11 18525 1 1 26 PHE HZ H 15.933 6.718 21.984 1.00 . A A . 409 PHE HZ 1 1
11 18526 1 1 26 PHE N N 17.501 3.450 27.213 1.00 . A A . 409 PHE N 1 1
11 18527 1 1 26 PHE O O 15.587 0.505 26.823 1.00 . A A . 409 PHE O 1 1
11 18528 1 1 27 THR C C 17.447 -0.730 29.433 1.00 . A A . 410 THR C 1 1
11 18529 1 1 27 THR CA C 17.705 -0.736 27.944 1.00 . A A . 410 THR CA 1 1
11 18530 1 1 27 THR CB C 19.064 -1.374 27.699 1.00 . A A . 410 THR CB 1 1
11 18531 1 1 27 THR CG2 C 19.373 -1.443 26.197 1.00 . A A . 410 THR CG2 1 1
11 18532 1 1 27 THR H H 18.522 1.181 27.413 1.00 . A A . 410 THR H 1 1
11 18533 1 1 27 THR HA H 16.924 -1.308 27.459 1.00 . A A . 410 THR HA 1 1
11 18534 1 1 27 THR HB H 19.141 -2.340 28.193 1.00 . A A . 410 THR HB 1 1
11 18535 1 1 27 THR HG1 H 19.759 -0.259 29.123 1.00 . A A . 410 THR HG1 1 1
11 18536 1 1 27 THR HG21 H 20.213 -2.101 26.027 1.00 . A A . 410 THR HG21 1 1
11 18537 1 1 27 THR HG22 H 19.613 -0.456 25.828 1.00 . A A . 410 THR HG22 1 1
11 18538 1 1 27 THR HG23 H 18.513 -1.823 25.665 1.00 . A A . 410 THR HG23 1 1
11 18539 1 1 27 THR N N 17.715 0.642 27.386 1.00 . A A . 410 THR N 1 1
11 18540 1 1 27 THR O O 17.982 0.080 30.159 1.00 . A A . 410 THR O 1 1
11 18541 1 1 27 THR OG1 O 20.009 -0.461 28.218 1.00 . A A . 410 THR OG1 1 1
11 18542 1 1 28 ALA C C 17.631 -1.836 32.083 1.00 . A A . 411 ALA C 1 1
11 18543 1 1 28 ALA CA C 16.341 -1.713 31.309 1.00 . A A . 411 ALA CA 1 1
11 18544 1 1 28 ALA CB C 15.467 -2.947 31.579 1.00 . A A . 411 ALA CB 1 1
11 18545 1 1 28 ALA H H 16.260 -2.305 29.249 1.00 . A A . 411 ALA H 1 1
11 18546 1 1 28 ALA HA H 15.832 -0.794 31.608 1.00 . A A . 411 ALA HA 1 1
11 18547 1 1 28 ALA HB1 H 14.849 -2.774 32.447 1.00 . A A . 411 ALA HB1 1 1
11 18548 1 1 28 ALA HB2 H 16.096 -3.807 31.756 1.00 . A A . 411 ALA HB2 1 1
11 18549 1 1 28 ALA HB3 H 14.835 -3.140 30.725 1.00 . A A . 411 ALA HB3 1 1
11 18550 1 1 28 ALA N N 16.643 -1.650 29.867 1.00 . A A . 411 ALA N 1 1
11 18551 1 1 28 ALA O O 17.685 -1.556 33.265 1.00 . A A . 411 ALA O 1 1
11 18552 1 1 29 ASP C C 20.453 -1.046 32.526 1.00 . A A . 412 ASP C 1 1
11 18553 1 1 29 ASP CA C 19.962 -2.402 32.067 1.00 . A A . 412 ASP CA 1 1
11 18554 1 1 29 ASP CB C 20.967 -2.987 31.064 1.00 . A A . 412 ASP CB 1 1
11 18555 1 1 29 ASP CG C 22.351 -3.046 31.710 1.00 . A A . 412 ASP CG 1 1
11 18556 1 1 29 ASP H H 18.564 -2.459 30.438 1.00 . A A . 412 ASP H 1 1
11 18557 1 1 29 ASP HA H 19.845 -3.052 32.934 1.00 . A A . 412 ASP HA 1 1
11 18558 1 1 29 ASP HB2 H 20.662 -3.985 30.780 1.00 . A A . 412 ASP HB2 1 1
11 18559 1 1 29 ASP HB3 H 21.010 -2.364 30.183 1.00 . A A . 412 ASP HB3 1 1
11 18560 1 1 29 ASP N N 18.660 -2.253 31.396 1.00 . A A . 412 ASP N 1 1
11 18561 1 1 29 ASP O O 20.848 -0.877 33.661 1.00 . A A . 412 ASP O 1 1
11 18562 1 1 29 ASP OD1 O 23.027 -2.034 31.636 1.00 . A A . 412 ASP OD1 1 1
11 18563 1 1 29 ASP OD2 O 22.656 -4.102 32.243 1.00 . A A . 412 ASP OD2 1 1
11 18564 1 1 30 GLU C C 20.147 1.702 33.262 1.00 . A A . 413 GLU C 1 1
11 18565 1 1 30 GLU CA C 20.880 1.256 32.014 1.00 . A A . 413 GLU CA 1 1
11 18566 1 1 30 GLU CB C 20.554 2.230 30.871 1.00 . A A . 413 GLU CB 1 1
11 18567 1 1 30 GLU CD C 22.949 2.614 30.282 1.00 . A A . 413 GLU CD 1 1
11 18568 1 1 30 GLU CG C 21.607 2.084 29.772 1.00 . A A . 413 GLU CG 1 1
11 18569 1 1 30 GLU H H 20.092 -0.270 30.727 1.00 . A A . 413 GLU H 1 1
11 18570 1 1 30 GLU HA H 21.951 1.227 32.216 1.00 . A A . 413 GLU HA 1 1
11 18571 1 1 30 GLU HB2 H 19.577 2.005 30.470 1.00 . A A . 413 GLU HB2 1 1
11 18572 1 1 30 GLU HB3 H 20.558 3.243 31.246 1.00 . A A . 413 GLU HB3 1 1
11 18573 1 1 30 GLU HG2 H 21.714 1.044 29.502 1.00 . A A . 413 GLU HG2 1 1
11 18574 1 1 30 GLU HG3 H 21.308 2.650 28.902 1.00 . A A . 413 GLU HG3 1 1
11 18575 1 1 30 GLU N N 20.419 -0.092 31.634 1.00 . A A . 413 GLU N 1 1
11 18576 1 1 30 GLU O O 20.754 2.122 34.226 1.00 . A A . 413 GLU O 1 1
11 18577 1 1 30 GLU OE1 O 22.944 3.117 31.394 1.00 . A A . 413 GLU OE1 1 1
11 18578 1 1 30 GLU OE2 O 23.903 2.486 29.532 1.00 . A A . 413 GLU OE2 1 1
11 18579 1 1 31 ALA C C 18.643 1.393 35.660 1.00 . A A . 414 ALA C 1 1
11 18580 1 1 31 ALA CA C 18.053 2.009 34.402 1.00 . A A . 414 ALA CA 1 1
11 18581 1 1 31 ALA CB C 16.612 1.500 34.228 1.00 . A A . 414 ALA CB 1 1
11 18582 1 1 31 ALA H H 18.393 1.246 32.423 1.00 . A A . 414 ALA H 1 1
11 18583 1 1 31 ALA HA H 18.076 3.095 34.487 1.00 . A A . 414 ALA HA 1 1
11 18584 1 1 31 ALA HB1 H 16.507 0.534 34.701 1.00 . A A . 414 ALA HB1 1 1
11 18585 1 1 31 ALA HB2 H 16.384 1.408 33.177 1.00 . A A . 414 ALA HB2 1 1
11 18586 1 1 31 ALA HB3 H 15.923 2.195 34.684 1.00 . A A . 414 ALA HB3 1 1
11 18587 1 1 31 ALA N N 18.842 1.597 33.225 1.00 . A A . 414 ALA N 1 1
11 18588 1 1 31 ALA O O 18.694 2.020 36.699 1.00 . A A . 414 ALA O 1 1
11 18589 1 1 32 LYS C C 20.939 0.215 37.167 1.00 . A A . 415 LYS C 1 1
11 18590 1 1 32 LYS CA C 19.679 -0.508 36.717 1.00 . A A . 415 LYS CA 1 1
11 18591 1 1 32 LYS CB C 20.049 -1.945 36.319 1.00 . A A . 415 LYS CB 1 1
11 18592 1 1 32 LYS CD C 20.409 -4.253 37.184 1.00 . A A . 415 LYS CD 1 1
11 18593 1 1 32 LYS CE C 21.502 -4.875 38.055 1.00 . A A . 415 LYS CE 1 1
11 18594 1 1 32 LYS CG C 20.223 -2.788 37.583 1.00 . A A . 415 LYS CG 1 1
11 18595 1 1 32 LYS H H 19.028 -0.302 34.677 1.00 . A A . 415 LYS H 1 1
11 18596 1 1 32 LYS HA H 18.954 -0.505 37.532 1.00 . A A . 415 LYS HA 1 1
11 18597 1 1 32 LYS HB2 H 19.265 -2.366 35.707 1.00 . A A . 415 LYS HB2 1 1
11 18598 1 1 32 LYS HB3 H 20.971 -1.939 35.758 1.00 . A A . 415 LYS HB3 1 1
11 18599 1 1 32 LYS HD2 H 19.483 -4.788 37.326 1.00 . A A . 415 LYS HD2 1 1
11 18600 1 1 32 LYS HD3 H 20.697 -4.312 36.145 1.00 . A A . 415 LYS HD3 1 1
11 18601 1 1 32 LYS HE2 H 22.472 -4.575 37.689 1.00 . A A . 415 LYS HE2 1 1
11 18602 1 1 32 LYS HE3 H 21.389 -4.537 39.075 1.00 . A A . 415 LYS HE3 1 1
11 18603 1 1 32 LYS HG2 H 21.090 -2.447 38.129 1.00 . A A . 415 LYS HG2 1 1
11 18604 1 1 32 LYS HG3 H 19.349 -2.690 38.208 1.00 . A A . 415 LYS HG3 1 1
11 18605 1 1 32 LYS HZ1 H 20.437 -6.651 38.263 1.00 . A A . 415 LYS HZ1 1 1
11 18606 1 1 32 LYS HZ2 H 22.071 -6.766 38.712 1.00 . A A . 415 LYS HZ2 1 1
11 18607 1 1 32 LYS HZ3 H 21.644 -6.702 37.070 1.00 . A A . 415 LYS HZ3 1 1
11 18608 1 1 32 LYS N N 19.086 0.167 35.540 1.00 . A A . 415 LYS N 1 1
11 18609 1 1 32 LYS NZ N 21.406 -6.360 38.023 1.00 . A A . 415 LYS NZ 1 1
11 18610 1 1 32 LYS O O 21.170 0.385 38.348 1.00 . A A . 415 LYS O 1 1
11 18611 1 1 33 ALA C C 22.734 2.828 36.686 1.00 . A A . 416 ALA C 1 1
11 18612 1 1 33 ALA CA C 22.982 1.344 36.581 1.00 . A A . 416 ALA CA 1 1
11 18613 1 1 33 ALA CB C 24.042 1.077 35.499 1.00 . A A . 416 ALA CB 1 1
11 18614 1 1 33 ALA H H 21.515 0.470 35.277 1.00 . A A . 416 ALA H 1 1
11 18615 1 1 33 ALA HA H 23.305 0.991 37.538 1.00 . A A . 416 ALA HA 1 1
11 18616 1 1 33 ALA HB1 H 24.003 0.041 35.197 1.00 . A A . 416 ALA HB1 1 1
11 18617 1 1 33 ALA HB2 H 25.025 1.296 35.890 1.00 . A A . 416 ALA HB2 1 1
11 18618 1 1 33 ALA HB3 H 23.853 1.706 34.641 1.00 . A A . 416 ALA HB3 1 1
11 18619 1 1 33 ALA N N 21.737 0.631 36.217 1.00 . A A . 416 ALA N 1 1
11 18620 1 1 33 ALA O O 23.573 3.578 37.143 1.00 . A A . 416 ALA O 1 1
11 18621 1 1 34 ALA C C 20.577 4.959 37.652 1.00 . A A . 417 ALA C 1 1
11 18622 1 1 34 ALA CA C 21.240 4.658 36.326 1.00 . A A . 417 ALA CA 1 1
11 18623 1 1 34 ALA CB C 20.255 4.984 35.190 1.00 . A A . 417 ALA CB 1 1
11 18624 1 1 34 ALA H H 20.953 2.572 35.923 1.00 . A A . 417 ALA H 1 1
11 18625 1 1 34 ALA HA H 22.150 5.248 36.241 1.00 . A A . 417 ALA HA 1 1
11 18626 1 1 34 ALA HB1 H 20.257 6.047 35.002 1.00 . A A . 417 ALA HB1 1 1
11 18627 1 1 34 ALA HB2 H 19.260 4.674 35.470 1.00 . A A . 417 ALA HB2 1 1
11 18628 1 1 34 ALA HB3 H 20.550 4.466 34.291 1.00 . A A . 417 ALA HB3 1 1
11 18629 1 1 34 ALA N N 21.587 3.221 36.265 1.00 . A A . 417 ALA N 1 1
11 18630 1 1 34 ALA O O 21.066 5.751 38.430 1.00 . A A . 417 ALA O 1 1
11 18631 1 1 35 HIS C C 19.688 4.272 40.335 1.00 . A A . 418 HIS C 1 1
11 18632 1 1 35 HIS CA C 18.760 4.551 39.162 1.00 . A A . 418 HIS CA 1 1
11 18633 1 1 35 HIS CB C 17.562 3.590 39.233 1.00 . A A . 418 HIS CB 1 1
11 18634 1 1 35 HIS CD2 C 16.027 4.069 41.325 1.00 . A A . 418 HIS CD2 1 1
11 18635 1 1 35 HIS CE1 C 17.039 2.835 42.670 1.00 . A A . 418 HIS CE1 1 1
11 18636 1 1 35 HIS CG C 17.094 3.465 40.687 1.00 . A A . 418 HIS CG 1 1
11 18637 1 1 35 HIS H H 19.106 3.692 37.228 1.00 . A A . 418 HIS H 1 1
11 18638 1 1 35 HIS HA H 18.432 5.590 39.203 1.00 . A A . 418 HIS HA 1 1
11 18639 1 1 35 HIS HB2 H 16.753 3.970 38.627 1.00 . A A . 418 HIS HB2 1 1
11 18640 1 1 35 HIS HB3 H 17.854 2.616 38.868 1.00 . A A . 418 HIS HB3 1 1
11 18641 1 1 35 HIS HD1 H 18.431 2.196 41.397 1.00 . A A . 418 HIS HD1 1 1
11 18642 1 1 35 HIS HD2 H 15.334 4.761 40.869 1.00 . A A . 418 HIS HD2 1 1
11 18643 1 1 35 HIS HE1 H 17.343 2.302 43.559 1.00 . A A . 418 HIS HE1 1 1
11 18644 1 1 35 HIS N N 19.469 4.318 37.890 1.00 . A A . 418 HIS N 1 1
11 18645 1 1 35 HIS ND1 N 17.639 2.751 41.556 1.00 . A A . 418 HIS ND1 1 1
11 18646 1 1 35 HIS NE2 N 15.991 3.657 42.622 1.00 . A A . 418 HIS NE2 1 1
11 18647 1 1 35 HIS O O 19.468 4.749 41.431 1.00 . A A . 418 HIS O 1 1
11 18648 1 1 36 GLU C C 22.409 4.443 41.607 1.00 . A A . 419 GLU C 1 1
11 18649 1 1 36 GLU CA C 21.670 3.180 41.175 1.00 . A A . 419 GLU CA 1 1
11 18650 1 1 36 GLU CB C 22.679 2.121 40.647 1.00 . A A . 419 GLU CB 1 1
11 18651 1 1 36 GLU CD C 25.091 1.515 40.398 1.00 . A A . 419 GLU CD 1 1
11 18652 1 1 36 GLU CG C 24.122 2.625 40.806 1.00 . A A . 419 GLU CG 1 1
11 18653 1 1 36 GLU H H 20.864 3.131 39.181 1.00 . A A . 419 GLU H 1 1
11 18654 1 1 36 GLU HA H 21.110 2.791 42.027 1.00 . A A . 419 GLU HA 1 1
11 18655 1 1 36 GLU HB2 H 22.558 1.202 41.202 1.00 . A A . 419 GLU HB2 1 1
11 18656 1 1 36 GLU HB3 H 22.481 1.926 39.603 1.00 . A A . 419 GLU HB3 1 1
11 18657 1 1 36 GLU HG2 H 24.280 3.488 40.175 1.00 . A A . 419 GLU HG2 1 1
11 18658 1 1 36 GLU HG3 H 24.304 2.897 41.836 1.00 . A A . 419 GLU HG3 1 1
11 18659 1 1 36 GLU N N 20.720 3.497 40.085 1.00 . A A . 419 GLU N 1 1
11 18660 1 1 36 GLU O O 22.836 4.563 42.738 1.00 . A A . 419 GLU O 1 1
11 18661 1 1 36 GLU OE1 O 25.350 0.681 41.251 1.00 . A A . 419 GLU OE1 1 1
11 18662 1 1 36 GLU OE2 O 25.518 1.561 39.256 1.00 . A A . 419 GLU OE2 1 1
11 18663 1 1 37 LYS C C 22.381 7.500 41.913 1.00 . A A . 420 LYS C 1 1
11 18664 1 1 37 LYS CA C 23.247 6.621 41.022 1.00 . A A . 420 LYS CA 1 1
11 18665 1 1 37 LYS CB C 23.532 7.362 39.722 1.00 . A A . 420 LYS CB 1 1
11 18666 1 1 37 LYS CD C 24.899 7.333 37.665 1.00 . A A . 420 LYS CD 1 1
11 18667 1 1 37 LYS CE C 25.460 8.732 37.904 1.00 . A A . 420 LYS CE 1 1
11 18668 1 1 37 LYS CG C 24.672 6.658 39.002 1.00 . A A . 420 LYS CG 1 1
11 18669 1 1 37 LYS H H 22.186 5.220 39.787 1.00 . A A . 420 LYS H 1 1
11 18670 1 1 37 LYS HA H 24.173 6.386 41.536 1.00 . A A . 420 LYS HA 1 1
11 18671 1 1 37 LYS HB2 H 22.650 7.360 39.099 1.00 . A A . 420 LYS HB2 1 1
11 18672 1 1 37 LYS HB3 H 23.811 8.383 39.937 1.00 . A A . 420 LYS HB3 1 1
11 18673 1 1 37 LYS HD2 H 25.595 6.754 37.084 1.00 . A A . 420 LYS HD2 1 1
11 18674 1 1 37 LYS HD3 H 23.963 7.402 37.136 1.00 . A A . 420 LYS HD3 1 1
11 18675 1 1 37 LYS HE2 H 24.650 9.444 37.945 1.00 . A A . 420 LYS HE2 1 1
11 18676 1 1 37 LYS HE3 H 25.994 8.752 38.842 1.00 . A A . 420 LYS HE3 1 1
11 18677 1 1 37 LYS HG2 H 25.571 6.718 39.598 1.00 . A A . 420 LYS HG2 1 1
11 18678 1 1 37 LYS HG3 H 24.417 5.619 38.846 1.00 . A A . 420 LYS HG3 1 1
11 18679 1 1 37 LYS HZ1 H 25.843 9.359 35.957 1.00 . A A . 420 LYS HZ1 1 1
11 18680 1 1 37 LYS HZ2 H 27.023 8.317 36.595 1.00 . A A . 420 LYS HZ2 1 1
11 18681 1 1 37 LYS HZ3 H 26.954 9.937 37.102 1.00 . A A . 420 LYS HZ3 1 1
11 18682 1 1 37 LYS N N 22.545 5.363 40.691 1.00 . A A . 420 LYS N 1 1
11 18683 1 1 37 LYS NZ N 26.390 9.115 36.807 1.00 . A A . 420 LYS NZ 1 1
11 18684 1 1 37 LYS O O 22.821 8.523 42.401 1.00 . A A . 420 LYS O 1 1
11 18685 1 1 38 GLY C C 19.640 9.043 42.167 1.00 . A A . 421 GLY C 1 1
11 18686 1 1 38 GLY CA C 20.237 7.878 42.964 1.00 . A A . 421 GLY CA 1 1
11 18687 1 1 38 GLY H H 20.853 6.248 41.694 1.00 . A A . 421 GLY H 1 1
11 18688 1 1 38 GLY HA2 H 19.440 7.241 43.316 1.00 . A A . 421 GLY HA2 1 1
11 18689 1 1 38 GLY HA3 H 20.783 8.266 43.811 1.00 . A A . 421 GLY HA3 1 1
11 18690 1 1 38 GLY N N 21.160 7.082 42.107 1.00 . A A . 421 GLY N 1 1
11 18691 1 1 38 GLY O O 19.980 10.187 42.390 1.00 . A A . 421 GLY O 1 1
11 18692 1 1 39 GLU C C 16.987 9.263 39.592 1.00 . A A . 422 GLU C 1 1
11 18693 1 1 39 GLU CA C 18.136 9.805 40.442 1.00 . A A . 422 GLU CA 1 1
11 18694 1 1 39 GLU CB C 19.213 10.385 39.508 1.00 . A A . 422 GLU CB 1 1
11 18695 1 1 39 GLU CD C 20.818 9.702 37.721 1.00 . A A . 422 GLU CD 1 1
11 18696 1 1 39 GLU CG C 20.102 9.248 38.996 1.00 . A A . 422 GLU CG 1 1
11 18697 1 1 39 GLU H H 18.510 7.789 41.106 1.00 . A A . 422 GLU H 1 1
11 18698 1 1 39 GLU HA H 17.751 10.574 41.110 1.00 . A A . 422 GLU HA 1 1
11 18699 1 1 39 GLU HB2 H 18.741 10.880 38.673 1.00 . A A . 422 GLU HB2 1 1
11 18700 1 1 39 GLU HB3 H 19.816 11.098 40.050 1.00 . A A . 422 GLU HB3 1 1
11 18701 1 1 39 GLU HG2 H 20.837 8.991 39.745 1.00 . A A . 422 GLU HG2 1 1
11 18702 1 1 39 GLU HG3 H 19.499 8.380 38.775 1.00 . A A . 422 GLU HG3 1 1
11 18703 1 1 39 GLU N N 18.758 8.727 41.253 1.00 . A A . 422 GLU N 1 1
11 18704 1 1 39 GLU O O 16.977 8.105 39.224 1.00 . A A . 422 GLU O 1 1
11 18705 1 1 39 GLU OE1 O 20.113 9.896 36.745 1.00 . A A . 422 GLU OE1 1 1
11 18706 1 1 39 GLU OE2 O 22.029 9.829 37.796 1.00 . A A . 422 GLU OE2 1 1
11 18707 1 1 40 ARG C C 15.304 9.458 37.022 1.00 . A A . 423 ARG C 1 1
11 18708 1 1 40 ARG CA C 14.881 9.666 38.473 1.00 . A A . 423 ARG CA 1 1
11 18709 1 1 40 ARG CB C 13.798 10.757 38.526 1.00 . A A . 423 ARG CB 1 1
11 18710 1 1 40 ARG CD C 12.260 12.015 40.034 1.00 . A A . 423 ARG CD 1 1
11 18711 1 1 40 ARG CG C 13.355 10.950 39.978 1.00 . A A . 423 ARG CG 1 1
11 18712 1 1 40 ARG CZ C 10.937 10.748 41.606 1.00 . A A . 423 ARG CZ 1 1
11 18713 1 1 40 ARG H H 16.084 11.040 39.617 1.00 . A A . 423 ARG H 1 1
11 18714 1 1 40 ARG HA H 14.504 8.725 38.873 1.00 . A A . 423 ARG HA 1 1
11 18715 1 1 40 ARG HB2 H 14.199 11.682 38.144 1.00 . A A . 423 ARG HB2 1 1
11 18716 1 1 40 ARG HB3 H 12.952 10.459 37.924 1.00 . A A . 423 ARG HB3 1 1
11 18717 1 1 40 ARG HD2 H 12.701 13.000 39.977 1.00 . A A . 423 ARG HD2 1 1
11 18718 1 1 40 ARG HD3 H 11.574 11.881 39.210 1.00 . A A . 423 ARG HD3 1 1
11 18719 1 1 40 ARG HE H 11.476 12.632 41.946 1.00 . A A . 423 ARG HE 1 1
11 18720 1 1 40 ARG HG2 H 12.973 10.017 40.368 1.00 . A A . 423 ARG HG2 1 1
11 18721 1 1 40 ARG HG3 H 14.198 11.265 40.576 1.00 . A A . 423 ARG HG3 1 1
11 18722 1 1 40 ARG HH11 H 9.292 11.204 40.560 1.00 . A A . 423 ARG HH11 1 1
11 18723 1 1 40 ARG HH12 H 9.278 9.659 41.343 1.00 . A A . 423 ARG HH12 1 1
11 18724 1 1 40 ARG HH21 H 12.480 10.092 42.701 1.00 . A A . 423 ARG HH21 1 1
11 18725 1 1 40 ARG HH22 H 11.131 9.011 42.586 1.00 . A A . 423 ARG HH22 1 1
11 18726 1 1 40 ARG N N 16.036 10.114 39.297 1.00 . A A . 423 ARG N 1 1
11 18727 1 1 40 ARG NE N 11.521 11.878 41.320 1.00 . A A . 423 ARG NE 1 1
11 18728 1 1 40 ARG NH1 N 9.742 10.518 41.133 1.00 . A A . 423 ARG NH1 1 1
11 18729 1 1 40 ARG NH2 N 11.565 9.883 42.357 1.00 . A A . 423 ARG NH2 1 1
11 18730 1 1 40 ARG O O 16.240 10.077 36.556 1.00 . A A . 423 ARG O 1 1
11 18731 1 1 41 VAL C C 13.721 8.034 34.066 1.00 . A A . 424 VAL C 1 1
11 18732 1 1 41 VAL CA C 14.965 8.334 34.912 1.00 . A A . 424 VAL CA 1 1
11 18733 1 1 41 VAL CB C 15.903 7.113 34.876 1.00 . A A . 424 VAL CB 1 1
11 18734 1 1 41 VAL CG1 C 16.596 7.038 33.516 1.00 . A A . 424 VAL CG1 1 1
11 18735 1 1 41 VAL CG2 C 16.963 7.261 35.965 1.00 . A A . 424 VAL CG2 1 1
11 18736 1 1 41 VAL H H 13.862 8.111 36.746 1.00 . A A . 424 VAL H 1 1
11 18737 1 1 41 VAL HA H 15.464 9.214 34.507 1.00 . A A . 424 VAL HA 1 1
11 18738 1 1 41 VAL HB H 15.334 6.214 35.045 1.00 . A A . 424 VAL HB 1 1
11 18739 1 1 41 VAL HG11 H 17.028 6.057 33.380 1.00 . A A . 424 VAL HG11 1 1
11 18740 1 1 41 VAL HG12 H 17.379 7.781 33.464 1.00 . A A . 424 VAL HG12 1 1
11 18741 1 1 41 VAL HG13 H 15.883 7.222 32.733 1.00 . A A . 424 VAL HG13 1 1
11 18742 1 1 41 VAL HG21 H 17.671 6.448 35.896 1.00 . A A . 424 VAL HG21 1 1
11 18743 1 1 41 VAL HG22 H 16.492 7.240 36.937 1.00 . A A . 424 VAL HG22 1 1
11 18744 1 1 41 VAL HG23 H 17.483 8.197 35.842 1.00 . A A . 424 VAL HG23 1 1
11 18745 1 1 41 VAL N N 14.608 8.590 36.331 1.00 . A A . 424 VAL N 1 1
11 18746 1 1 41 VAL O O 12.681 7.681 34.585 1.00 . A A . 424 VAL O 1 1
11 18747 1 1 42 ILE C C 13.139 6.865 30.815 1.00 . A A . 425 ILE C 1 1
11 18748 1 1 42 ILE CA C 12.733 7.936 31.835 1.00 . A A . 425 ILE CA 1 1
11 18749 1 1 42 ILE CB C 12.425 9.238 31.076 1.00 . A A . 425 ILE CB 1 1
11 18750 1 1 42 ILE CD1 C 11.223 10.445 32.905 1.00 . A A . 425 ILE CD1 1 1
11 18751 1 1 42 ILE CG1 C 12.477 10.434 32.026 1.00 . A A . 425 ILE CG1 1 1
11 18752 1 1 42 ILE CG2 C 11.010 9.141 30.488 1.00 . A A . 425 ILE CG2 1 1
11 18753 1 1 42 ILE H H 14.733 8.491 32.417 1.00 . A A . 425 ILE H 1 1
11 18754 1 1 42 ILE HA H 11.866 7.589 32.397 1.00 . A A . 425 ILE HA 1 1
11 18755 1 1 42 ILE HB H 13.166 9.376 30.285 1.00 . A A . 425 ILE HB 1 1
11 18756 1 1 42 ILE HD11 H 11.376 11.102 33.748 1.00 . A A . 425 ILE HD11 1 1
11 18757 1 1 42 ILE HD12 H 11.020 9.447 33.264 1.00 . A A . 425 ILE HD12 1 1
11 18758 1 1 42 ILE HD13 H 10.377 10.797 32.331 1.00 . A A . 425 ILE HD13 1 1
11 18759 1 1 42 ILE HG12 H 13.354 10.369 32.648 1.00 . A A . 425 ILE HG12 1 1
11 18760 1 1 42 ILE HG13 H 12.520 11.349 31.451 1.00 . A A . 425 ILE HG13 1 1
11 18761 1 1 42 ILE HG21 H 10.985 8.380 29.722 1.00 . A A . 425 ILE HG21 1 1
11 18762 1 1 42 ILE HG22 H 10.730 10.090 30.054 1.00 . A A . 425 ILE HG22 1 1
11 18763 1 1 42 ILE HG23 H 10.312 8.886 31.263 1.00 . A A . 425 ILE HG23 1 1
11 18764 1 1 42 ILE N N 13.867 8.195 32.773 1.00 . A A . 425 ILE N 1 1
11 18765 1 1 42 ILE O O 14.314 6.645 30.600 1.00 . A A . 425 ILE O 1 1
11 18766 1 1 43 LEU C C 12.025 5.543 27.785 1.00 . A A . 426 LEU C 1 1
11 18767 1 1 43 LEU CA C 12.497 5.161 29.190 1.00 . A A . 426 LEU CA 1 1
11 18768 1 1 43 LEU CB C 11.794 3.861 29.613 1.00 . A A . 426 LEU CB 1 1
11 18769 1 1 43 LEU CD1 C 13.674 2.241 29.302 1.00 . A A . 426 LEU CD1 1 1
11 18770 1 1 43 LEU CD2 C 11.320 1.537 28.844 1.00 . A A . 426 LEU CD2 1 1
11 18771 1 1 43 LEU CG C 12.315 2.700 28.761 1.00 . A A . 426 LEU CG 1 1
11 18772 1 1 43 LEU H H 11.220 6.433 30.401 1.00 . A A . 426 LEU H 1 1
11 18773 1 1 43 LEU HA H 13.574 5.020 29.166 1.00 . A A . 426 LEU HA 1 1
11 18774 1 1 43 LEU HB2 H 11.994 3.663 30.657 1.00 . A A . 426 LEU HB2 1 1
11 18775 1 1 43 LEU HB3 H 10.732 3.962 29.470 1.00 . A A . 426 LEU HB3 1 1
11 18776 1 1 43 LEU HD11 H 13.603 2.062 30.365 1.00 . A A . 426 LEU HD11 1 1
11 18777 1 1 43 LEU HD12 H 14.417 3.003 29.119 1.00 . A A . 426 LEU HD12 1 1
11 18778 1 1 43 LEU HD13 H 13.975 1.329 28.808 1.00 . A A . 426 LEU HD13 1 1
11 18779 1 1 43 LEU HD21 H 11.163 1.263 29.876 1.00 . A A . 426 LEU HD21 1 1
11 18780 1 1 43 LEU HD22 H 11.709 0.685 28.307 1.00 . A A . 426 LEU HD22 1 1
11 18781 1 1 43 LEU HD23 H 10.377 1.832 28.407 1.00 . A A . 426 LEU HD23 1 1
11 18782 1 1 43 LEU HG H 12.420 3.020 27.734 1.00 . A A . 426 LEU HG 1 1
11 18783 1 1 43 LEU N N 12.161 6.222 30.199 1.00 . A A . 426 LEU N 1 1
11 18784 1 1 43 LEU O O 10.945 6.076 27.608 1.00 . A A . 426 LEU O 1 1
11 18785 1 1 44 VAL C C 12.742 4.357 24.504 1.00 . A A . 427 VAL C 1 1
11 18786 1 1 44 VAL CA C 12.512 5.579 25.390 1.00 . A A . 427 VAL CA 1 1
11 18787 1 1 44 VAL CB C 13.438 6.710 24.906 1.00 . A A . 427 VAL CB 1 1
11 18788 1 1 44 VAL CG1 C 13.300 6.874 23.394 1.00 . A A . 427 VAL CG1 1 1
11 18789 1 1 44 VAL CG2 C 13.028 8.009 25.564 1.00 . A A . 427 VAL CG2 1 1
11 18790 1 1 44 VAL H H 13.717 4.825 27.013 1.00 . A A . 427 VAL H 1 1
11 18791 1 1 44 VAL HA H 11.466 5.878 25.333 1.00 . A A . 427 VAL HA 1 1
11 18792 1 1 44 VAL HB H 14.463 6.480 25.157 1.00 . A A . 427 VAL HB 1 1
11 18793 1 1 44 VAL HG11 H 13.748 6.034 22.893 1.00 . A A . 427 VAL HG11 1 1
11 18794 1 1 44 VAL HG12 H 13.798 7.784 23.080 1.00 . A A . 427 VAL HG12 1 1
11 18795 1 1 44 VAL HG13 H 12.255 6.935 23.130 1.00 . A A . 427 VAL HG13 1 1
11 18796 1 1 44 VAL HG21 H 13.515 8.101 26.520 1.00 . A A . 427 VAL HG21 1 1
11 18797 1 1 44 VAL HG22 H 11.959 8.022 25.702 1.00 . A A . 427 VAL HG22 1 1
11 18798 1 1 44 VAL HG23 H 13.314 8.833 24.937 1.00 . A A . 427 VAL HG23 1 1
11 18799 1 1 44 VAL N N 12.861 5.256 26.808 1.00 . A A . 427 VAL N 1 1
11 18800 1 1 44 VAL O O 13.844 3.857 24.421 1.00 . A A . 427 VAL O 1 1
11 18801 1 1 45 ARG C C 10.877 2.676 21.839 1.00 . A A . 428 ARG C 1 1
11 18802 1 1 45 ARG CA C 11.881 2.692 22.992 1.00 . A A . 428 ARG CA 1 1
11 18803 1 1 45 ARG CB C 11.661 1.438 23.853 1.00 . A A . 428 ARG CB 1 1
11 18804 1 1 45 ARG CD C 12.762 -0.613 24.733 1.00 . A A . 428 ARG CD 1 1
11 18805 1 1 45 ARG CG C 12.863 0.510 23.700 1.00 . A A . 428 ARG CG 1 1
11 18806 1 1 45 ARG CZ C 14.875 -1.763 24.890 1.00 . A A . 428 ARG CZ 1 1
11 18807 1 1 45 ARG H H 10.826 4.311 23.962 1.00 . A A . 428 ARG H 1 1
11 18808 1 1 45 ARG HA H 12.890 2.703 22.582 1.00 . A A . 428 ARG HA 1 1
11 18809 1 1 45 ARG HB2 H 11.553 1.723 24.889 1.00 . A A . 428 ARG HB2 1 1
11 18810 1 1 45 ARG HB3 H 10.766 0.928 23.530 1.00 . A A . 428 ARG HB3 1 1
11 18811 1 1 45 ARG HD2 H 13.035 -0.239 25.710 1.00 . A A . 428 ARG HD2 1 1
11 18812 1 1 45 ARG HD3 H 11.752 -0.993 24.764 1.00 . A A . 428 ARG HD3 1 1
11 18813 1 1 45 ARG HE H 13.416 -2.381 23.688 1.00 . A A . 428 ARG HE 1 1
11 18814 1 1 45 ARG HG2 H 12.874 0.089 22.706 1.00 . A A . 428 ARG HG2 1 1
11 18815 1 1 45 ARG HG3 H 13.775 1.068 23.859 1.00 . A A . 428 ARG HG3 1 1
11 18816 1 1 45 ARG HH11 H 15.649 -0.437 23.607 1.00 . A A . 428 ARG HH11 1 1
11 18817 1 1 45 ARG HH12 H 16.746 -1.058 24.797 1.00 . A A . 428 ARG HH12 1 1
11 18818 1 1 45 ARG HH21 H 14.302 -3.098 26.269 1.00 . A A . 428 ARG HH21 1 1
11 18819 1 1 45 ARG HH22 H 15.961 -2.604 26.344 1.00 . A A . 428 ARG HH22 1 1
11 18820 1 1 45 ARG N N 11.704 3.886 23.867 1.00 . A A . 428 ARG N 1 1
11 18821 1 1 45 ARG NE N 13.691 -1.709 24.346 1.00 . A A . 428 ARG NE 1 1
11 18822 1 1 45 ARG NH1 N 15.831 -1.030 24.393 1.00 . A A . 428 ARG NH1 1 1
11 18823 1 1 45 ARG NH2 N 15.060 -2.550 25.914 1.00 . A A . 428 ARG NH2 1 1
11 18824 1 1 45 ARG O O 9.807 3.233 21.938 1.00 . A A . 428 ARG O 1 1
11 18825 1 1 46 LEU C C 9.282 0.899 19.785 1.00 . A A . 429 LEU C 1 1
11 18826 1 1 46 LEU CA C 10.339 1.987 19.601 1.00 . A A . 429 LEU CA 1 1
11 18827 1 1 46 LEU CB C 11.170 1.657 18.365 1.00 . A A . 429 LEU CB 1 1
11 18828 1 1 46 LEU CD1 C 11.961 2.578 16.206 1.00 . A A . 429 LEU CD1 1 1
11 18829 1 1 46 LEU CD2 C 9.560 2.770 16.860 1.00 . A A . 429 LEU CD2 1 1
11 18830 1 1 46 LEU CG C 11.003 2.781 17.377 1.00 . A A . 429 LEU CG 1 1
11 18831 1 1 46 LEU H H 12.145 1.669 20.688 1.00 . A A . 429 LEU H 1 1
11 18832 1 1 46 LEU HA H 9.845 2.951 19.498 1.00 . A A . 429 LEU HA 1 1
11 18833 1 1 46 LEU HB2 H 12.209 1.564 18.641 1.00 . A A . 429 LEU HB2 1 1
11 18834 1 1 46 LEU HB3 H 10.833 0.730 17.928 1.00 . A A . 429 LEU HB3 1 1
11 18835 1 1 46 LEU HD11 H 11.729 1.652 15.703 1.00 . A A . 429 LEU HD11 1 1
11 18836 1 1 46 LEU HD12 H 12.978 2.542 16.569 1.00 . A A . 429 LEU HD12 1 1
11 18837 1 1 46 LEU HD13 H 11.861 3.396 15.510 1.00 . A A . 429 LEU HD13 1 1
11 18838 1 1 46 LEU HD21 H 8.886 2.475 17.654 1.00 . A A . 429 LEU HD21 1 1
11 18839 1 1 46 LEU HD22 H 9.472 2.069 16.049 1.00 . A A . 429 LEU HD22 1 1
11 18840 1 1 46 LEU HD23 H 9.291 3.751 16.512 1.00 . A A . 429 LEU HD23 1 1
11 18841 1 1 46 LEU HG H 11.213 3.715 17.871 1.00 . A A . 429 LEU HG 1 1
11 18842 1 1 46 LEU N N 11.253 2.049 20.755 1.00 . A A . 429 LEU N 1 1
11 18843 1 1 46 LEU O O 8.683 0.438 18.834 1.00 . A A . 429 LEU O 1 1
11 18844 1 1 47 GLU C C 7.997 -0.821 22.797 1.00 . A A . 430 GLU C 1 1
11 18845 1 1 47 GLU CA C 8.070 -0.539 21.298 1.00 . A A . 430 GLU CA 1 1
11 18846 1 1 47 GLU CB C 8.487 -1.838 20.580 1.00 . A A . 430 GLU CB 1 1
11 18847 1 1 47 GLU CD C 10.740 -1.520 19.562 1.00 . A A . 430 GLU CD 1 1
11 18848 1 1 47 GLU CG C 9.987 -2.065 20.774 1.00 . A A . 430 GLU CG 1 1
11 18849 1 1 47 GLU H H 9.589 0.930 21.714 1.00 . A A . 430 GLU H 1 1
11 18850 1 1 47 GLU HA H 7.092 -0.204 20.954 1.00 . A A . 430 GLU HA 1 1
11 18851 1 1 47 GLU HB2 H 7.939 -2.672 20.995 1.00 . A A . 430 GLU HB2 1 1
11 18852 1 1 47 GLU HB3 H 8.265 -1.761 19.528 1.00 . A A . 430 GLU HB3 1 1
11 18853 1 1 47 GLU HG2 H 10.323 -1.553 21.664 1.00 . A A . 430 GLU HG2 1 1
11 18854 1 1 47 GLU HG3 H 10.188 -3.122 20.872 1.00 . A A . 430 GLU HG3 1 1
11 18855 1 1 47 GLU N N 9.082 0.520 21.001 1.00 . A A . 430 GLU N 1 1
11 18856 1 1 47 GLU O O 8.956 -0.623 23.517 1.00 . A A . 430 GLU O 1 1
11 18857 1 1 47 GLU OE1 O 10.511 -2.063 18.496 1.00 . A A . 430 GLU OE1 1 1
11 18858 1 1 47 GLU OE2 O 11.503 -0.591 19.772 1.00 . A A . 430 GLU OE2 1 1
11 18859 1 1 48 THR C C 7.251 -2.963 25.009 1.00 . A A . 431 THR C 1 1
11 18860 1 1 48 THR CA C 6.705 -1.574 24.690 1.00 . A A . 431 THR CA 1 1
11 18861 1 1 48 THR CB C 5.202 -1.526 25.034 1.00 . A A . 431 THR CB 1 1
11 18862 1 1 48 THR CG2 C 4.348 -1.645 23.760 1.00 . A A . 431 THR CG2 1 1
11 18863 1 1 48 THR H H 6.098 -1.411 22.632 1.00 . A A . 431 THR H 1 1
11 18864 1 1 48 THR HA H 7.259 -0.832 25.264 1.00 . A A . 431 THR HA 1 1
11 18865 1 1 48 THR HB H 4.956 -0.650 25.625 1.00 . A A . 431 THR HB 1 1
11 18866 1 1 48 THR HG1 H 3.975 -2.851 25.745 1.00 . A A . 431 THR HG1 1 1
11 18867 1 1 48 THR HG21 H 3.324 -1.863 24.026 1.00 . A A . 431 THR HG21 1 1
11 18868 1 1 48 THR HG22 H 4.731 -2.441 23.138 1.00 . A A . 431 THR HG22 1 1
11 18869 1 1 48 THR HG23 H 4.383 -0.717 23.209 1.00 . A A . 431 THR HG23 1 1
11 18870 1 1 48 THR N N 6.854 -1.275 23.244 1.00 . A A . 431 THR N 1 1
11 18871 1 1 48 THR O O 7.801 -3.629 24.154 1.00 . A A . 431 THR O 1 1
11 18872 1 1 48 THR OG1 O 4.925 -2.710 25.759 1.00 . A A . 431 THR OG1 1 1
11 18873 1 1 49 SER C C 7.227 -5.035 28.095 1.00 . A A . 432 SER C 1 1
11 18874 1 1 49 SER CA C 7.589 -4.717 26.626 1.00 . A A . 432 SER CA 1 1
11 18875 1 1 49 SER CB C 9.122 -4.719 26.488 1.00 . A A . 432 SER CB 1 1
11 18876 1 1 49 SER H H 6.629 -2.802 26.892 1.00 . A A . 432 SER H 1 1
11 18877 1 1 49 SER HA H 7.146 -5.449 25.970 1.00 . A A . 432 SER HA 1 1
11 18878 1 1 49 SER HB2 H 9.413 -4.894 25.463 1.00 . A A . 432 SER HB2 1 1
11 18879 1 1 49 SER HB3 H 9.541 -3.792 26.847 1.00 . A A . 432 SER HB3 1 1
11 18880 1 1 49 SER HG H 9.358 -5.569 28.222 1.00 . A A . 432 SER HG 1 1
11 18881 1 1 49 SER N N 7.086 -3.375 26.236 1.00 . A A . 432 SER N 1 1
11 18882 1 1 49 SER O O 7.308 -4.176 28.950 1.00 . A A . 432 SER O 1 1
11 18883 1 1 49 SER OG O 9.542 -5.800 27.309 1.00 . A A . 432 SER OG 1 1
11 18884 1 1 50 PRO C C 7.653 -6.627 30.673 1.00 . A A . 433 PRO C 1 1
11 18885 1 1 50 PRO CA C 6.459 -6.686 29.716 1.00 . A A . 433 PRO CA 1 1
11 18886 1 1 50 PRO CB C 5.998 -8.154 29.576 1.00 . A A . 433 PRO CB 1 1
11 18887 1 1 50 PRO CD C 6.696 -7.327 27.333 1.00 . A A . 433 PRO CD 1 1
11 18888 1 1 50 PRO CG C 6.269 -8.586 28.103 1.00 . A A . 433 PRO CG 1 1
11 18889 1 1 50 PRO HA H 5.656 -6.058 30.085 1.00 . A A . 433 PRO HA 1 1
11 18890 1 1 50 PRO HB2 H 6.555 -8.783 30.254 1.00 . A A . 433 PRO HB2 1 1
11 18891 1 1 50 PRO HB3 H 4.943 -8.232 29.794 1.00 . A A . 433 PRO HB3 1 1
11 18892 1 1 50 PRO HD2 H 7.641 -7.484 26.835 1.00 . A A . 433 PRO HD2 1 1
11 18893 1 1 50 PRO HD3 H 5.933 -7.057 26.617 1.00 . A A . 433 PRO HD3 1 1
11 18894 1 1 50 PRO HG2 H 7.058 -9.323 28.073 1.00 . A A . 433 PRO HG2 1 1
11 18895 1 1 50 PRO HG3 H 5.371 -9.000 27.667 1.00 . A A . 433 PRO HG3 1 1
11 18896 1 1 50 PRO N N 6.826 -6.276 28.359 1.00 . A A . 433 PRO N 1 1
11 18897 1 1 50 PRO O O 7.704 -5.799 31.560 1.00 . A A . 433 PRO O 1 1
11 18898 1 1 51 GLU C C 10.372 -6.145 31.557 1.00 . A A . 434 GLU C 1 1
11 18899 1 1 51 GLU CA C 9.791 -7.539 31.349 1.00 . A A . 434 GLU CA 1 1
11 18900 1 1 51 GLU CB C 10.860 -8.418 30.680 1.00 . A A . 434 GLU CB 1 1
11 18901 1 1 51 GLU CD C 11.581 -9.127 32.960 1.00 . A A . 434 GLU CD 1 1
11 18902 1 1 51 GLU CG C 12.056 -8.555 31.623 1.00 . A A . 434 GLU CG 1 1
11 18903 1 1 51 GLU H H 8.504 -8.160 29.737 1.00 . A A . 434 GLU H 1 1
11 18904 1 1 51 GLU HA H 9.508 -7.951 32.317 1.00 . A A . 434 GLU HA 1 1
11 18905 1 1 51 GLU HB2 H 10.449 -9.395 30.470 1.00 . A A . 434 GLU HB2 1 1
11 18906 1 1 51 GLU HB3 H 11.179 -7.962 29.753 1.00 . A A . 434 GLU HB3 1 1
11 18907 1 1 51 GLU HG2 H 12.791 -9.219 31.192 1.00 . A A . 434 GLU HG2 1 1
11 18908 1 1 51 GLU HG3 H 12.505 -7.585 31.790 1.00 . A A . 434 GLU HG3 1 1
11 18909 1 1 51 GLU N N 8.590 -7.514 30.469 1.00 . A A . 434 GLU N 1 1
11 18910 1 1 51 GLU O O 10.991 -5.877 32.567 1.00 . A A . 434 GLU O 1 1
11 18911 1 1 51 GLU OE1 O 11.054 -10.227 32.920 1.00 . A A . 434 GLU OE1 1 1
11 18912 1 1 51 GLU OE2 O 11.770 -8.433 33.945 1.00 . A A . 434 GLU OE2 1 1
11 18913 1 1 52 ASP C C 10.000 -3.140 31.855 1.00 . A A . 435 ASP C 1 1
11 18914 1 1 52 ASP CA C 10.707 -3.908 30.746 1.00 . A A . 435 ASP CA 1 1
11 18915 1 1 52 ASP CB C 10.499 -3.163 29.422 1.00 . A A . 435 ASP CB 1 1
11 18916 1 1 52 ASP CG C 11.603 -3.560 28.437 1.00 . A A . 435 ASP CG 1 1
11 18917 1 1 52 ASP H H 9.656 -5.537 29.808 1.00 . A A . 435 ASP H 1 1
11 18918 1 1 52 ASP HA H 11.765 -3.973 30.987 1.00 . A A . 435 ASP HA 1 1
11 18919 1 1 52 ASP HB2 H 9.539 -3.422 29.006 1.00 . A A . 435 ASP HB2 1 1
11 18920 1 1 52 ASP HB3 H 10.538 -2.098 29.591 1.00 . A A . 435 ASP HB3 1 1
11 18921 1 1 52 ASP N N 10.165 -5.282 30.606 1.00 . A A . 435 ASP N 1 1
11 18922 1 1 52 ASP O O 10.419 -2.061 32.226 1.00 . A A . 435 ASP O 1 1
11 18923 1 1 52 ASP OD1 O 12.160 -4.625 28.646 1.00 . A A . 435 ASP OD1 1 1
11 18924 1 1 52 ASP OD2 O 11.825 -2.774 27.530 1.00 . A A . 435 ASP OD2 1 1
11 18925 1 1 53 ILE C C 9.107 -2.796 34.639 1.00 . A A . 436 ILE C 1 1
11 18926 1 1 53 ILE CA C 8.217 -3.023 33.429 1.00 . A A . 436 ILE CA 1 1
11 18927 1 1 53 ILE CB C 7.053 -3.902 33.811 1.00 . A A . 436 ILE CB 1 1
11 18928 1 1 53 ILE CD1 C 5.422 -2.059 34.057 1.00 . A A . 436 ILE CD1 1 1
11 18929 1 1 53 ILE CG1 C 6.180 -3.176 34.782 1.00 . A A . 436 ILE CG1 1 1
11 18930 1 1 53 ILE CG2 C 7.583 -5.171 34.492 1.00 . A A . 436 ILE CG2 1 1
11 18931 1 1 53 ILE H H 8.639 -4.567 32.058 1.00 . A A . 436 ILE H 1 1
11 18932 1 1 53 ILE HA H 7.869 -2.060 33.059 1.00 . A A . 436 ILE HA 1 1
11 18933 1 1 53 ILE HB H 6.483 -4.145 32.922 1.00 . A A . 436 ILE HB 1 1
11 18934 1 1 53 ILE HD11 H 4.375 -2.097 34.323 1.00 . A A . 436 ILE HD11 1 1
11 18935 1 1 53 ILE HD12 H 5.520 -2.181 32.989 1.00 . A A . 436 ILE HD12 1 1
11 18936 1 1 53 ILE HD13 H 5.826 -1.098 34.342 1.00 . A A . 436 ILE HD13 1 1
11 18937 1 1 53 ILE HG12 H 5.485 -3.868 35.214 1.00 . A A . 436 ILE HG12 1 1
11 18938 1 1 53 ILE HG13 H 6.794 -2.756 35.555 1.00 . A A . 436 ILE HG13 1 1
11 18939 1 1 53 ILE HG21 H 6.808 -5.921 34.516 1.00 . A A . 436 ILE HG21 1 1
11 18940 1 1 53 ILE HG22 H 7.886 -4.944 35.504 1.00 . A A . 436 ILE HG22 1 1
11 18941 1 1 53 ILE HG23 H 8.431 -5.553 33.944 1.00 . A A . 436 ILE HG23 1 1
11 18942 1 1 53 ILE N N 8.943 -3.702 32.367 1.00 . A A . 436 ILE N 1 1
11 18943 1 1 53 ILE O O 9.182 -1.705 35.154 1.00 . A A . 436 ILE O 1 1
11 18944 1 1 54 GLU C C 11.594 -2.489 35.949 1.00 . A A . 437 GLU C 1 1
11 18945 1 1 54 GLU CA C 10.635 -3.617 36.253 1.00 . A A . 437 GLU CA 1 1
11 18946 1 1 54 GLU CB C 11.421 -4.908 36.525 1.00 . A A . 437 GLU CB 1 1
11 18947 1 1 54 GLU CD C 10.277 -5.406 38.687 1.00 . A A . 437 GLU CD 1 1
11 18948 1 1 54 GLU CG C 10.512 -5.899 37.258 1.00 . A A . 437 GLU CG 1 1
11 18949 1 1 54 GLU H H 9.692 -4.696 34.657 1.00 . A A . 437 GLU H 1 1
11 18950 1 1 54 GLU HA H 10.017 -3.334 37.110 1.00 . A A . 437 GLU HA 1 1
11 18951 1 1 54 GLU HB2 H 11.748 -5.339 35.590 1.00 . A A . 437 GLU HB2 1 1
11 18952 1 1 54 GLU HB3 H 12.284 -4.687 37.135 1.00 . A A . 437 GLU HB3 1 1
11 18953 1 1 54 GLU HG2 H 9.565 -5.973 36.746 1.00 . A A . 437 GLU HG2 1 1
11 18954 1 1 54 GLU HG3 H 10.979 -6.871 37.288 1.00 . A A . 437 GLU HG3 1 1
11 18955 1 1 54 GLU N N 9.768 -3.817 35.086 1.00 . A A . 437 GLU N 1 1
11 18956 1 1 54 GLU O O 12.019 -1.765 36.830 1.00 . A A . 437 GLU O 1 1
11 18957 1 1 54 GLU OE1 O 11.269 -5.072 39.314 1.00 . A A . 437 GLU OE1 1 1
11 18958 1 1 54 GLU OE2 O 9.119 -5.392 39.070 1.00 . A A . 437 GLU OE2 1 1
11 18959 1 1 55 GLY C C 12.095 0.048 34.327 1.00 . A A . 438 GLY C 1 1
11 18960 1 1 55 GLY CA C 12.839 -1.279 34.291 1.00 . A A . 438 GLY CA 1 1
11 18961 1 1 55 GLY H H 11.539 -2.960 34.016 1.00 . A A . 438 GLY H 1 1
11 18962 1 1 55 GLY HA2 H 13.672 -1.245 34.978 1.00 . A A . 438 GLY HA2 1 1
11 18963 1 1 55 GLY HA3 H 13.201 -1.464 33.291 1.00 . A A . 438 GLY HA3 1 1
11 18964 1 1 55 GLY N N 11.913 -2.353 34.690 1.00 . A A . 438 GLY N 1 1
11 18965 1 1 55 GLY O O 12.686 1.090 34.535 1.00 . A A . 438 GLY O 1 1
11 18966 1 1 56 MET C C 9.958 1.792 35.561 1.00 . A A . 439 MET C 1 1
11 18967 1 1 56 MET CA C 10.011 1.244 34.148 1.00 . A A . 439 MET CA 1 1
11 18968 1 1 56 MET CB C 8.574 0.967 33.665 1.00 . A A . 439 MET CB 1 1
11 18969 1 1 56 MET CE C 7.852 -0.554 29.868 1.00 . A A . 439 MET CE 1 1
11 18970 1 1 56 MET CG C 8.586 0.706 32.158 1.00 . A A . 439 MET CG 1 1
11 18971 1 1 56 MET H H 10.349 -0.878 33.955 1.00 . A A . 439 MET H 1 1
11 18972 1 1 56 MET HA H 10.502 1.976 33.506 1.00 . A A . 439 MET HA 1 1
11 18973 1 1 56 MET HB2 H 8.174 0.112 34.176 1.00 . A A . 439 MET HB2 1 1
11 18974 1 1 56 MET HB3 H 7.952 1.824 33.877 1.00 . A A . 439 MET HB3 1 1
11 18975 1 1 56 MET HE1 H 8.051 -1.616 29.895 1.00 . A A . 439 MET HE1 1 1
11 18976 1 1 56 MET HE2 H 8.777 -0.018 29.719 1.00 . A A . 439 MET HE2 1 1
11 18977 1 1 56 MET HE3 H 7.175 -0.335 29.056 1.00 . A A . 439 MET HE3 1 1
11 18978 1 1 56 MET HG2 H 8.759 1.646 31.655 1.00 . A A . 439 MET HG2 1 1
11 18979 1 1 56 MET HG3 H 9.421 0.059 31.935 1.00 . A A . 439 MET HG3 1 1
11 18980 1 1 56 MET N N 10.793 -0.011 34.124 1.00 . A A . 439 MET N 1 1
11 18981 1 1 56 MET O O 10.146 2.974 35.772 1.00 . A A . 439 MET O 1 1
11 18982 1 1 56 MET SD S 7.105 -0.039 31.432 1.00 . A A . 439 MET SD 1 1
11 18983 1 1 57 HIS C C 10.981 2.006 38.294 1.00 . A A . 440 HIS C 1 1
11 18984 1 1 57 HIS CA C 9.644 1.421 37.911 1.00 . A A . 440 HIS CA 1 1
11 18985 1 1 57 HIS CB C 9.329 0.269 38.846 1.00 . A A . 440 HIS CB 1 1
11 18986 1 1 57 HIS CD2 C 7.185 -0.202 37.394 1.00 . A A . 440 HIS CD2 1 1
11 18987 1 1 57 HIS CE1 C 6.939 -2.194 37.957 1.00 . A A . 440 HIS CE1 1 1
11 18988 1 1 57 HIS CG C 8.184 -0.562 38.275 1.00 . A A . 440 HIS CG 1 1
11 18989 1 1 57 HIS H H 9.565 -0.028 36.317 1.00 . A A . 440 HIS H 1 1
11 18990 1 1 57 HIS HA H 8.884 2.201 37.979 1.00 . A A . 440 HIS HA 1 1
11 18991 1 1 57 HIS HB2 H 10.198 -0.349 38.959 1.00 . A A . 440 HIS HB2 1 1
11 18992 1 1 57 HIS HB3 H 9.040 0.661 39.809 1.00 . A A . 440 HIS HB3 1 1
11 18993 1 1 57 HIS HD1 H 8.519 -2.289 39.163 1.00 . A A . 440 HIS HD1 1 1
11 18994 1 1 57 HIS HD2 H 7.076 0.767 36.935 1.00 . A A . 440 HIS HD2 1 1
11 18995 1 1 57 HIS HE1 H 6.569 -3.203 38.061 1.00 . A A . 440 HIS HE1 1 1
11 18996 1 1 57 HIS N N 9.704 0.929 36.520 1.00 . A A . 440 HIS N 1 1
11 18997 1 1 57 HIS ND1 N 7.964 -1.756 38.557 1.00 . A A . 440 HIS ND1 1 1
11 18998 1 1 57 HIS NE2 N 6.368 -1.269 37.186 1.00 . A A . 440 HIS NE2 1 1
11 18999 1 1 57 HIS O O 11.050 2.993 38.994 1.00 . A A . 440 HIS O 1 1
11 19000 1 1 58 ALA C C 13.350 3.363 37.809 1.00 . A A . 441 ALA C 1 1
11 19001 1 1 58 ALA CA C 13.364 1.909 38.204 1.00 . A A . 441 ALA CA 1 1
11 19002 1 1 58 ALA CB C 14.434 1.164 37.388 1.00 . A A . 441 ALA CB 1 1
11 19003 1 1 58 ALA H H 11.954 0.548 37.324 1.00 . A A . 441 ALA H 1 1
11 19004 1 1 58 ALA HA H 13.533 1.818 39.279 1.00 . A A . 441 ALA HA 1 1
11 19005 1 1 58 ALA HB1 H 14.337 0.100 37.547 1.00 . A A . 441 ALA HB1 1 1
11 19006 1 1 58 ALA HB2 H 15.418 1.482 37.700 1.00 . A A . 441 ALA HB2 1 1
11 19007 1 1 58 ALA HB3 H 14.308 1.381 36.337 1.00 . A A . 441 ALA HB3 1 1
11 19008 1 1 58 ALA N N 12.041 1.368 37.860 1.00 . A A . 441 ALA N 1 1
11 19009 1 1 58 ALA O O 14.155 4.161 38.247 1.00 . A A . 441 ALA O 1 1
11 19010 1 1 59 ALA C C 10.800 5.469 36.810 1.00 . A A . 442 ALA C 1 1
11 19011 1 1 59 ALA CA C 12.214 5.025 36.465 1.00 . A A . 442 ALA CA 1 1
11 19012 1 1 59 ALA CB C 12.383 5.002 34.932 1.00 . A A . 442 ALA CB 1 1
11 19013 1 1 59 ALA H H 11.793 2.953 36.660 1.00 . A A . 442 ALA H 1 1
11 19014 1 1 59 ALA HA H 12.931 5.688 36.937 1.00 . A A . 442 ALA HA 1 1
11 19015 1 1 59 ALA HB1 H 13.339 5.419 34.664 1.00 . A A . 442 ALA HB1 1 1
11 19016 1 1 59 ALA HB2 H 11.601 5.581 34.467 1.00 . A A . 442 ALA HB2 1 1
11 19017 1 1 59 ALA HB3 H 12.329 3.984 34.575 1.00 . A A . 442 ALA HB3 1 1
11 19018 1 1 59 ALA N N 12.397 3.660 36.966 1.00 . A A . 442 ALA N 1 1
11 19019 1 1 59 ALA O O 10.208 4.960 37.733 1.00 . A A . 442 ALA O 1 1
11 19020 1 1 60 GLU C C 8.352 7.702 35.279 1.00 . A A . 443 GLU C 1 1
11 19021 1 1 60 GLU CA C 8.899 6.832 36.397 1.00 . A A . 443 GLU CA 1 1
11 19022 1 1 60 GLU CB C 8.927 7.616 37.720 1.00 . A A . 443 GLU CB 1 1
11 19023 1 1 60 GLU CD C 11.162 8.609 38.216 1.00 . A A . 443 GLU CD 1 1
11 19024 1 1 60 GLU CG C 9.799 8.863 37.566 1.00 . A A . 443 GLU CG 1 1
11 19025 1 1 60 GLU H H 10.770 6.783 35.336 1.00 . A A . 443 GLU H 1 1
11 19026 1 1 60 GLU HA H 8.265 5.948 36.489 1.00 . A A . 443 GLU HA 1 1
11 19027 1 1 60 GLU HB2 H 7.926 7.904 37.987 1.00 . A A . 443 GLU HB2 1 1
11 19028 1 1 60 GLU HB3 H 9.332 6.986 38.503 1.00 . A A . 443 GLU HB3 1 1
11 19029 1 1 60 GLU HG2 H 9.939 9.089 36.521 1.00 . A A . 443 GLU HG2 1 1
11 19030 1 1 60 GLU HG3 H 9.326 9.701 38.053 1.00 . A A . 443 GLU HG3 1 1
11 19031 1 1 60 GLU N N 10.273 6.388 36.081 1.00 . A A . 443 GLU N 1 1
11 19032 1 1 60 GLU O O 7.650 8.667 35.508 1.00 . A A . 443 GLU O 1 1
11 19033 1 1 60 GLU OE1 O 11.213 8.725 39.430 1.00 . A A . 443 GLU OE1 1 1
11 19034 1 1 60 GLU OE2 O 12.077 8.315 37.463 1.00 . A A . 443 GLU OE2 1 1
11 19035 1 1 61 GLY C C 8.569 7.251 31.638 1.00 . A A . 444 GLY C 1 1
11 19036 1 1 61 GLY CA C 8.233 8.075 32.889 1.00 . A A . 444 GLY CA 1 1
11 19037 1 1 61 GLY H H 9.265 6.535 33.968 1.00 . A A . 444 GLY H 1 1
11 19038 1 1 61 GLY HA2 H 7.173 8.233 32.951 1.00 . A A . 444 GLY HA2 1 1
11 19039 1 1 61 GLY HA3 H 8.737 9.028 32.843 1.00 . A A . 444 GLY HA3 1 1
11 19040 1 1 61 GLY N N 8.694 7.323 34.083 1.00 . A A . 444 GLY N 1 1
11 19041 1 1 61 GLY O O 9.598 6.604 31.600 1.00 . A A . 444 GLY O 1 1
11 19042 1 1 62 ILE C C 7.579 7.218 28.167 1.00 . A A . 445 ILE C 1 1
11 19043 1 1 62 ILE CA C 8.011 6.486 29.420 1.00 . A A . 445 ILE CA 1 1
11 19044 1 1 62 ILE CB C 7.249 5.161 29.505 1.00 . A A . 445 ILE CB 1 1
11 19045 1 1 62 ILE CD1 C 7.230 4.082 31.754 1.00 . A A . 445 ILE CD1 1 1
11 19046 1 1 62 ILE CG1 C 7.983 4.187 30.428 1.00 . A A . 445 ILE CG1 1 1
11 19047 1 1 62 ILE CG2 C 7.168 4.543 28.093 1.00 . A A . 445 ILE CG2 1 1
11 19048 1 1 62 ILE H H 6.884 7.807 30.700 1.00 . A A . 445 ILE H 1 1
11 19049 1 1 62 ILE HA H 9.084 6.310 29.362 1.00 . A A . 445 ILE HA 1 1
11 19050 1 1 62 ILE HB H 6.257 5.350 29.903 1.00 . A A . 445 ILE HB 1 1
11 19051 1 1 62 ILE HD11 H 6.279 3.597 31.597 1.00 . A A . 445 ILE HD11 1 1
11 19052 1 1 62 ILE HD12 H 7.064 5.069 32.158 1.00 . A A . 445 ILE HD12 1 1
11 19053 1 1 62 ILE HD13 H 7.811 3.503 32.458 1.00 . A A . 445 ILE HD13 1 1
11 19054 1 1 62 ILE HG12 H 8.035 3.213 29.965 1.00 . A A . 445 ILE HG12 1 1
11 19055 1 1 62 ILE HG13 H 8.982 4.542 30.614 1.00 . A A . 445 ILE HG13 1 1
11 19056 1 1 62 ILE HG21 H 6.465 5.100 27.491 1.00 . A A . 445 ILE HG21 1 1
11 19057 1 1 62 ILE HG22 H 6.840 3.516 28.161 1.00 . A A . 445 ILE HG22 1 1
11 19058 1 1 62 ILE HG23 H 8.141 4.575 27.625 1.00 . A A . 445 ILE HG23 1 1
11 19059 1 1 62 ILE N N 7.710 7.276 30.642 1.00 . A A . 445 ILE N 1 1
11 19060 1 1 62 ILE O O 6.412 7.506 27.979 1.00 . A A . 445 ILE O 1 1
11 19061 1 1 63 LEU C C 8.731 7.362 24.910 1.00 . A A . 446 LEU C 1 1
11 19062 1 1 63 LEU CA C 8.258 8.219 26.068 1.00 . A A . 446 LEU CA 1 1
11 19063 1 1 63 LEU CB C 9.056 9.536 26.085 1.00 . A A . 446 LEU CB 1 1
11 19064 1 1 63 LEU CD1 C 7.403 10.114 24.294 1.00 . A A . 446 LEU CD1 1 1
11 19065 1 1 63 LEU CD2 C 9.046 11.797 25.071 1.00 . A A . 446 LEU CD2 1 1
11 19066 1 1 63 LEU CG C 8.832 10.317 24.785 1.00 . A A . 446 LEU CG 1 1
11 19067 1 1 63 LEU H H 9.464 7.246 27.548 1.00 . A A . 446 LEU H 1 1
11 19068 1 1 63 LEU HA H 7.191 8.392 25.985 1.00 . A A . 446 LEU HA 1 1
11 19069 1 1 63 LEU HB2 H 8.739 10.136 26.924 1.00 . A A . 446 LEU HB2 1 1
11 19070 1 1 63 LEU HB3 H 10.108 9.314 26.192 1.00 . A A . 446 LEU HB3 1 1
11 19071 1 1 63 LEU HD11 H 7.278 9.101 23.938 1.00 . A A . 446 LEU HD11 1 1
11 19072 1 1 63 LEU HD12 H 7.193 10.801 23.489 1.00 . A A . 446 LEU HD12 1 1
11 19073 1 1 63 LEU HD13 H 6.718 10.297 25.104 1.00 . A A . 446 LEU HD13 1 1
11 19074 1 1 63 LEU HD21 H 9.493 12.274 24.215 1.00 . A A . 446 LEU HD21 1 1
11 19075 1 1 63 LEU HD22 H 9.699 11.909 25.925 1.00 . A A . 446 LEU HD22 1 1
11 19076 1 1 63 LEU HD23 H 8.098 12.263 25.286 1.00 . A A . 446 LEU HD23 1 1
11 19077 1 1 63 LEU HG H 9.530 9.986 24.031 1.00 . A A . 446 LEU HG 1 1
11 19078 1 1 63 LEU N N 8.544 7.506 27.334 1.00 . A A . 446 LEU N 1 1
11 19079 1 1 63 LEU O O 9.892 7.383 24.565 1.00 . A A . 446 LEU O 1 1
11 19080 1 1 64 THR C C 7.557 6.197 21.859 1.00 . A A . 447 THR C 1 1
11 19081 1 1 64 THR CA C 8.187 5.770 23.169 1.00 . A A . 447 THR CA 1 1
11 19082 1 1 64 THR CB C 7.691 4.373 23.506 1.00 . A A . 447 THR CB 1 1
11 19083 1 1 64 THR CG2 C 8.520 3.775 24.644 1.00 . A A . 447 THR CG2 1 1
11 19084 1 1 64 THR H H 6.883 6.690 24.613 1.00 . A A . 447 THR H 1 1
11 19085 1 1 64 THR HA H 9.267 5.768 23.053 1.00 . A A . 447 THR HA 1 1
11 19086 1 1 64 THR HB H 7.640 3.733 22.631 1.00 . A A . 447 THR HB 1 1
11 19087 1 1 64 THR HG1 H 6.120 5.453 23.847 1.00 . A A . 447 THR HG1 1 1
11 19088 1 1 64 THR HG21 H 7.952 3.007 25.143 1.00 . A A . 447 THR HG21 1 1
11 19089 1 1 64 THR HG22 H 8.772 4.550 25.352 1.00 . A A . 447 THR HG22 1 1
11 19090 1 1 64 THR HG23 H 9.426 3.348 24.248 1.00 . A A . 447 THR HG23 1 1
11 19091 1 1 64 THR N N 7.813 6.648 24.310 1.00 . A A . 447 THR N 1 1
11 19092 1 1 64 THR O O 6.579 6.914 21.829 1.00 . A A . 447 THR O 1 1
11 19093 1 1 64 THR OG1 O 6.408 4.564 24.066 1.00 . A A . 447 THR OG1 1 1
11 19094 1 1 65 VAL C C 6.464 5.166 19.101 1.00 . A A . 448 VAL C 1 1
11 19095 1 1 65 VAL CA C 7.636 6.069 19.447 1.00 . A A . 448 VAL CA 1 1
11 19096 1 1 65 VAL CB C 8.754 5.803 18.433 1.00 . A A . 448 VAL CB 1 1
11 19097 1 1 65 VAL CG1 C 8.332 6.336 17.061 1.00 . A A . 448 VAL CG1 1 1
11 19098 1 1 65 VAL CG2 C 10.033 6.508 18.877 1.00 . A A . 448 VAL CG2 1 1
11 19099 1 1 65 VAL H H 8.937 5.152 20.882 1.00 . A A . 448 VAL H 1 1
11 19100 1 1 65 VAL HA H 7.318 7.110 19.426 1.00 . A A . 448 VAL HA 1 1
11 19101 1 1 65 VAL HB H 8.931 4.744 18.374 1.00 . A A . 448 VAL HB 1 1
11 19102 1 1 65 VAL HG11 H 7.956 7.344 17.160 1.00 . A A . 448 VAL HG11 1 1
11 19103 1 1 65 VAL HG12 H 7.557 5.707 16.647 1.00 . A A . 448 VAL HG12 1 1
11 19104 1 1 65 VAL HG13 H 9.181 6.338 16.394 1.00 . A A . 448 VAL HG13 1 1
11 19105 1 1 65 VAL HG21 H 9.859 7.565 18.947 1.00 . A A . 448 VAL HG21 1 1
11 19106 1 1 65 VAL HG22 H 10.816 6.325 18.158 1.00 . A A . 448 VAL HG22 1 1
11 19107 1 1 65 VAL HG23 H 10.340 6.131 19.842 1.00 . A A . 448 VAL HG23 1 1
11 19108 1 1 65 VAL N N 8.150 5.732 20.790 1.00 . A A . 448 VAL N 1 1
11 19109 1 1 65 VAL O O 5.668 5.472 18.239 1.00 . A A . 448 VAL O 1 1
11 19110 1 1 66 ARG C C 4.650 2.703 20.857 1.00 . A A . 449 ARG C 1 1
11 19111 1 1 66 ARG CA C 5.307 3.085 19.539 1.00 . A A . 449 ARG CA 1 1
11 19112 1 1 66 ARG CB C 5.918 1.831 18.893 1.00 . A A . 449 ARG CB 1 1
11 19113 1 1 66 ARG CD C 5.268 -0.135 17.511 1.00 . A A . 449 ARG CD 1 1
11 19114 1 1 66 ARG CG C 4.821 0.795 18.642 1.00 . A A . 449 ARG CG 1 1
11 19115 1 1 66 ARG CZ C 3.828 -2.066 17.619 1.00 . A A . 449 ARG CZ 1 1
11 19116 1 1 66 ARG H H 7.088 3.854 20.454 1.00 . A A . 449 ARG H 1 1
11 19117 1 1 66 ARG HA H 4.560 3.537 18.888 1.00 . A A . 449 ARG HA 1 1
11 19118 1 1 66 ARG HB2 H 6.381 2.098 17.956 1.00 . A A . 449 ARG HB2 1 1
11 19119 1 1 66 ARG HB3 H 6.665 1.416 19.549 1.00 . A A . 449 ARG HB3 1 1
11 19120 1 1 66 ARG HD2 H 4.726 0.100 16.608 1.00 . A A . 449 ARG HD2 1 1
11 19121 1 1 66 ARG HD3 H 6.328 -0.017 17.336 1.00 . A A . 449 ARG HD3 1 1
11 19122 1 1 66 ARG HE H 5.668 -2.073 18.368 1.00 . A A . 449 ARG HE 1 1
11 19123 1 1 66 ARG HG2 H 4.651 0.220 19.540 1.00 . A A . 449 ARG HG2 1 1
11 19124 1 1 66 ARG HG3 H 3.907 1.296 18.360 1.00 . A A . 449 ARG HG3 1 1
11 19125 1 1 66 ARG HH11 H 4.104 -1.891 15.644 1.00 . A A . 449 ARG HH11 1 1
11 19126 1 1 66 ARG HH12 H 2.598 -2.592 16.131 1.00 . A A . 449 ARG HH12 1 1
11 19127 1 1 66 ARG HH21 H 3.349 -2.329 19.545 1.00 . A A . 449 ARG HH21 1 1
11 19128 1 1 66 ARG HH22 H 2.157 -2.846 18.398 1.00 . A A . 449 ARG HH22 1 1
11 19129 1 1 66 ARG N N 6.403 4.053 19.782 1.00 . A A . 449 ARG N 1 1
11 19130 1 1 66 ARG NE N 4.988 -1.543 17.902 1.00 . A A . 449 ARG NE 1 1
11 19131 1 1 66 ARG NH1 N 3.483 -2.193 16.367 1.00 . A A . 449 ARG NH1 1 1
11 19132 1 1 66 ARG NH2 N 3.050 -2.443 18.597 1.00 . A A . 449 ARG NH2 1 1
11 19133 1 1 66 ARG O O 5.053 3.165 21.906 1.00 . A A . 449 ARG O 1 1
11 19134 1 1 67 GLY C C 1.777 2.372 22.302 1.00 . A A . 450 GLY C 1 1
11 19135 1 1 67 GLY CA C 2.971 1.454 22.041 1.00 . A A . 450 GLY CA 1 1
11 19136 1 1 67 GLY H H 3.365 1.512 19.926 1.00 . A A . 450 GLY H 1 1
11 19137 1 1 67 GLY HA2 H 2.626 0.436 21.943 1.00 . A A . 450 GLY HA2 1 1
11 19138 1 1 67 GLY HA3 H 3.662 1.522 22.866 1.00 . A A . 450 GLY HA3 1 1
11 19139 1 1 67 GLY N N 3.657 1.867 20.789 1.00 . A A . 450 GLY N 1 1
11 19140 1 1 67 GLY O O 1.709 3.040 23.313 1.00 . A A . 450 GLY O 1 1
11 19141 1 1 68 GLY C C -1.569 2.507 21.004 1.00 . A A . 451 GLY C 1 1
11 19142 1 1 68 GLY CA C -0.343 3.241 21.532 1.00 . A A . 451 GLY CA 1 1
11 19143 1 1 68 GLY H H 0.958 1.814 20.586 1.00 . A A . 451 GLY H 1 1
11 19144 1 1 68 GLY HA2 H -0.487 3.474 22.577 1.00 . A A . 451 GLY HA2 1 1
11 19145 1 1 68 GLY HA3 H -0.204 4.158 20.977 1.00 . A A . 451 GLY HA3 1 1
11 19146 1 1 68 GLY N N 0.861 2.381 21.376 1.00 . A A . 451 GLY N 1 1
11 19147 1 1 68 GLY O O -1.667 1.301 21.119 1.00 . A A . 451 GLY O 1 1
11 19148 1 1 69 MET C C -4.249 1.617 20.920 1.00 . A A . 452 MET C 1 1
11 19149 1 1 69 MET CA C -3.692 2.582 19.891 1.00 . A A . 452 MET CA 1 1
11 19150 1 1 69 MET CB C -3.301 1.792 18.634 1.00 . A A . 452 MET CB 1 1
11 19151 1 1 69 MET CE C -5.761 1.522 15.273 1.00 . A A . 452 MET CE 1 1
11 19152 1 1 69 MET CG C -4.440 1.867 17.617 1.00 . A A . 452 MET CG 1 1
11 19153 1 1 69 MET H H -2.361 4.209 20.344 1.00 . A A . 452 MET H 1 1
11 19154 1 1 69 MET HA H -4.442 3.338 19.664 1.00 . A A . 452 MET HA 1 1
11 19155 1 1 69 MET HB2 H -2.403 2.215 18.206 1.00 . A A . 452 MET HB2 1 1
11 19156 1 1 69 MET HB3 H -3.116 0.761 18.896 1.00 . A A . 452 MET HB3 1 1
11 19157 1 1 69 MET HE1 H -5.995 0.779 14.525 1.00 . A A . 452 MET HE1 1 1
11 19158 1 1 69 MET HE2 H -5.760 2.502 14.818 1.00 . A A . 452 MET HE2 1 1
11 19159 1 1 69 MET HE3 H -6.503 1.490 16.058 1.00 . A A . 452 MET HE3 1 1
11 19160 1 1 69 MET HG2 H -5.294 1.352 18.030 1.00 . A A . 452 MET HG2 1 1
11 19161 1 1 69 MET HG3 H -4.713 2.905 17.492 1.00 . A A . 452 MET HG3 1 1
11 19162 1 1 69 MET N N -2.479 3.239 20.424 1.00 . A A . 452 MET N 1 1
11 19163 1 1 69 MET O O -5.047 0.756 20.604 1.00 . A A . 452 MET O 1 1
11 19164 1 1 69 MET SD S -4.128 1.180 15.972 1.00 . A A . 452 MET SD 1 1
11 19165 1 1 70 THR C C -3.623 -0.477 23.121 1.00 . A A . 453 THR C 1 1
11 19166 1 1 70 THR CA C -4.284 0.893 23.219 1.00 . A A . 453 THR CA 1 1
11 19167 1 1 70 THR CB C -5.810 0.745 23.096 1.00 . A A . 453 THR CB 1 1
11 19168 1 1 70 THR CG2 C -6.477 0.792 24.478 1.00 . A A . 453 THR CG2 1 1
11 19169 1 1 70 THR H H -3.164 2.491 22.334 1.00 . A A . 453 THR H 1 1
11 19170 1 1 70 THR HA H -4.015 1.341 24.178 1.00 . A A . 453 THR HA 1 1
11 19171 1 1 70 THR HB H -6.092 -0.134 22.521 1.00 . A A . 453 THR HB 1 1
11 19172 1 1 70 THR HG1 H -5.506 2.538 22.420 1.00 . A A . 453 THR HG1 1 1
11 19173 1 1 70 THR HG21 H -6.650 1.819 24.762 1.00 . A A . 453 THR HG21 1 1
11 19174 1 1 70 THR HG22 H -5.833 0.325 25.209 1.00 . A A . 453 THR HG22 1 1
11 19175 1 1 70 THR HG23 H -7.419 0.267 24.446 1.00 . A A . 453 THR HG23 1 1
11 19176 1 1 70 THR N N -3.809 1.780 22.137 1.00 . A A . 453 THR N 1 1
11 19177 1 1 70 THR O O -4.119 -1.375 22.468 1.00 . A A . 453 THR O 1 1
11 19178 1 1 70 THR OG1 O -6.246 1.925 22.453 1.00 . A A . 453 THR OG1 1 1
11 19179 1 1 71 SER C C -1.015 -2.073 25.042 1.00 . A A . 454 SER C 1 1
11 19180 1 1 71 SER CA C -1.776 -1.889 23.742 1.00 . A A . 454 SER CA 1 1
11 19181 1 1 71 SER CB C -0.777 -1.861 22.576 1.00 . A A . 454 SER CB 1 1
11 19182 1 1 71 SER H H -2.137 0.154 24.270 1.00 . A A . 454 SER H 1 1
11 19183 1 1 71 SER HA H -2.492 -2.703 23.625 1.00 . A A . 454 SER HA 1 1
11 19184 1 1 71 SER HB2 H -0.269 -2.808 22.484 1.00 . A A . 454 SER HB2 1 1
11 19185 1 1 71 SER HB3 H -1.276 -1.607 21.651 1.00 . A A . 454 SER HB3 1 1
11 19186 1 1 71 SER HG H -0.209 -0.002 22.625 1.00 . A A . 454 SER HG 1 1
11 19187 1 1 71 SER N N -2.501 -0.603 23.767 1.00 . A A . 454 SER N 1 1
11 19188 1 1 71 SER O O -1.142 -1.271 25.943 1.00 . A A . 454 SER O 1 1
11 19189 1 1 71 SER OG O 0.143 -0.841 22.933 1.00 . A A . 454 SER OG 1 1
11 19190 1 1 72 HIS C C 1.107 -2.061 26.916 1.00 . A A . 455 HIS C 1 1
11 19191 1 1 72 HIS CA C 0.540 -3.365 26.364 1.00 . A A . 455 HIS CA 1 1
11 19192 1 1 72 HIS CB C 1.706 -4.310 26.031 1.00 . A A . 455 HIS CB 1 1
11 19193 1 1 72 HIS CD2 C 0.474 -6.322 27.205 1.00 . A A . 455 HIS CD2 1 1
11 19194 1 1 72 HIS CE1 C 1.028 -7.793 25.831 1.00 . A A . 455 HIS CE1 1 1
11 19195 1 1 72 HIS CG C 1.252 -5.760 26.211 1.00 . A A . 455 HIS CG 1 1
11 19196 1 1 72 HIS H H -0.162 -3.739 24.361 1.00 . A A . 455 HIS H 1 1
11 19197 1 1 72 HIS HA H -0.119 -3.810 27.111 1.00 . A A . 455 HIS HA 1 1
11 19198 1 1 72 HIS HB2 H 2.018 -4.158 25.008 1.00 . A A . 455 HIS HB2 1 1
11 19199 1 1 72 HIS HB3 H 2.538 -4.112 26.691 1.00 . A A . 455 HIS HB3 1 1
11 19200 1 1 72 HIS HD1 H 2.088 -6.604 24.634 1.00 . A A . 455 HIS HD1 1 1
11 19201 1 1 72 HIS HD2 H 0.055 -5.793 28.048 1.00 . A A . 455 HIS HD2 1 1
11 19202 1 1 72 HIS HE1 H 1.151 -8.732 25.313 1.00 . A A . 455 HIS HE1 1 1
11 19203 1 1 72 HIS N N -0.236 -3.121 25.119 1.00 . A A . 455 HIS N 1 1
11 19204 1 1 72 HIS ND1 N 1.537 -6.699 25.440 1.00 . A A . 455 HIS ND1 1 1
11 19205 1 1 72 HIS NE2 N 0.328 -7.653 26.958 1.00 . A A . 455 HIS NE2 1 1
11 19206 1 1 72 HIS O O 1.029 -1.797 28.097 1.00 . A A . 455 HIS O 1 1
11 19207 1 1 73 ALA C C 1.287 0.792 27.394 1.00 . A A . 456 ALA C 1 1
11 19208 1 1 73 ALA CA C 2.241 0.024 26.486 1.00 . A A . 456 ALA CA 1 1
11 19209 1 1 73 ALA CB C 2.495 0.871 25.239 1.00 . A A . 456 ALA CB 1 1
11 19210 1 1 73 ALA H H 1.707 -1.533 25.099 1.00 . A A . 456 ALA H 1 1
11 19211 1 1 73 ALA HA H 3.166 -0.165 27.021 1.00 . A A . 456 ALA HA 1 1
11 19212 1 1 73 ALA HB1 H 2.852 0.243 24.441 1.00 . A A . 456 ALA HB1 1 1
11 19213 1 1 73 ALA HB2 H 3.231 1.629 25.455 1.00 . A A . 456 ALA HB2 1 1
11 19214 1 1 73 ALA HB3 H 1.575 1.345 24.932 1.00 . A A . 456 ALA HB3 1 1
11 19215 1 1 73 ALA N N 1.661 -1.271 26.045 1.00 . A A . 456 ALA N 1 1
11 19216 1 1 73 ALA O O 1.591 1.057 28.541 1.00 . A A . 456 ALA O 1 1
11 19217 1 1 74 ALA C C -1.547 0.968 28.635 1.00 . A A . 457 ALA C 1 1
11 19218 1 1 74 ALA CA C -0.835 1.890 27.674 1.00 . A A . 457 ALA CA 1 1
11 19219 1 1 74 ALA CB C -1.869 2.512 26.725 1.00 . A A . 457 ALA CB 1 1
11 19220 1 1 74 ALA H H -0.060 0.883 25.942 1.00 . A A . 457 ALA H 1 1
11 19221 1 1 74 ALA HA H -0.315 2.659 28.240 1.00 . A A . 457 ALA HA 1 1
11 19222 1 1 74 ALA HB1 H -2.569 3.110 27.289 1.00 . A A . 457 ALA HB1 1 1
11 19223 1 1 74 ALA HB2 H -2.405 1.730 26.207 1.00 . A A . 457 ALA HB2 1 1
11 19224 1 1 74 ALA HB3 H -1.368 3.138 26.001 1.00 . A A . 457 ALA HB3 1 1
11 19225 1 1 74 ALA N N 0.150 1.137 26.862 1.00 . A A . 457 ALA N 1 1
11 19226 1 1 74 ALA O O -1.629 1.238 29.817 1.00 . A A . 457 ALA O 1 1
11 19227 1 1 75 VAL C C -1.973 -1.311 30.254 1.00 . A A . 458 VAL C 1 1
11 19228 1 1 75 VAL CA C -2.762 -1.061 28.979 1.00 . A A . 458 VAL CA 1 1
11 19229 1 1 75 VAL CB C -2.910 -2.378 28.207 1.00 . A A . 458 VAL CB 1 1
11 19230 1 1 75 VAL CG1 C -3.191 -3.506 29.184 1.00 . A A . 458 VAL CG1 1 1
11 19231 1 1 75 VAL CG2 C -4.077 -2.257 27.225 1.00 . A A . 458 VAL CG2 1 1
11 19232 1 1 75 VAL H H -1.959 -0.277 27.155 1.00 . A A . 458 VAL H 1 1
11 19233 1 1 75 VAL HA H -3.734 -0.648 29.240 1.00 . A A . 458 VAL HA 1 1
11 19234 1 1 75 VAL HB H -2.002 -2.589 27.669 1.00 . A A . 458 VAL HB 1 1
11 19235 1 1 75 VAL HG11 H -3.463 -4.397 28.639 1.00 . A A . 458 VAL HG11 1 1
11 19236 1 1 75 VAL HG12 H -4.000 -3.224 29.837 1.00 . A A . 458 VAL HG12 1 1
11 19237 1 1 75 VAL HG13 H -2.308 -3.702 29.773 1.00 . A A . 458 VAL HG13 1 1
11 19238 1 1 75 VAL HG21 H -3.826 -1.552 26.444 1.00 . A A . 458 VAL HG21 1 1
11 19239 1 1 75 VAL HG22 H -4.958 -1.912 27.745 1.00 . A A . 458 VAL HG22 1 1
11 19240 1 1 75 VAL HG23 H -4.282 -3.220 26.780 1.00 . A A . 458 VAL HG23 1 1
11 19241 1 1 75 VAL N N -2.051 -0.104 28.115 1.00 . A A . 458 VAL N 1 1
11 19242 1 1 75 VAL O O -2.537 -1.409 31.327 1.00 . A A . 458 VAL O 1 1
11 19243 1 1 76 VAL C C 0.205 -0.406 32.185 1.00 . A A . 459 VAL C 1 1
11 19244 1 1 76 VAL CA C 0.154 -1.653 31.318 1.00 . A A . 459 VAL CA 1 1
11 19245 1 1 76 VAL CB C 1.582 -1.992 30.863 1.00 . A A . 459 VAL CB 1 1
11 19246 1 1 76 VAL CG1 C 2.487 -2.091 32.090 1.00 . A A . 459 VAL CG1 1 1
11 19247 1 1 76 VAL CG2 C 1.578 -3.335 30.131 1.00 . A A . 459 VAL CG2 1 1
11 19248 1 1 76 VAL H H -0.265 -1.330 29.235 1.00 . A A . 459 VAL H 1 1
11 19249 1 1 76 VAL HA H -0.277 -2.472 31.894 1.00 . A A . 459 VAL HA 1 1
11 19250 1 1 76 VAL HB H 1.946 -1.218 30.202 1.00 . A A . 459 VAL HB 1 1
11 19251 1 1 76 VAL HG11 H 3.441 -2.509 31.806 1.00 . A A . 459 VAL HG11 1 1
11 19252 1 1 76 VAL HG12 H 2.026 -2.727 32.832 1.00 . A A . 459 VAL HG12 1 1
11 19253 1 1 76 VAL HG13 H 2.641 -1.108 32.510 1.00 . A A . 459 VAL HG13 1 1
11 19254 1 1 76 VAL HG21 H 0.608 -3.507 29.691 1.00 . A A . 459 VAL HG21 1 1
11 19255 1 1 76 VAL HG22 H 1.799 -4.130 30.828 1.00 . A A . 459 VAL HG22 1 1
11 19256 1 1 76 VAL HG23 H 2.326 -3.327 29.351 1.00 . A A . 459 VAL HG23 1 1
11 19257 1 1 76 VAL N N -0.680 -1.412 30.120 1.00 . A A . 459 VAL N 1 1
11 19258 1 1 76 VAL O O 0.057 -0.475 33.388 1.00 . A A . 459 VAL O 1 1
11 19259 1 1 77 ALA C C -0.871 2.301 32.955 1.00 . A A . 460 ALA C 1 1
11 19260 1 1 77 ALA CA C 0.478 1.983 32.322 1.00 . A A . 460 ALA CA 1 1
11 19261 1 1 77 ALA CB C 0.851 3.118 31.356 1.00 . A A . 460 ALA CB 1 1
11 19262 1 1 77 ALA H H 0.529 0.725 30.579 1.00 . A A . 460 ALA H 1 1
11 19263 1 1 77 ALA HA H 1.225 1.882 33.107 1.00 . A A . 460 ALA HA 1 1
11 19264 1 1 77 ALA HB1 H -0.035 3.677 31.091 1.00 . A A . 460 ALA HB1 1 1
11 19265 1 1 77 ALA HB2 H 1.291 2.705 30.460 1.00 . A A . 460 ALA HB2 1 1
11 19266 1 1 77 ALA HB3 H 1.560 3.780 31.828 1.00 . A A . 460 ALA HB3 1 1
11 19267 1 1 77 ALA N N 0.414 0.718 31.553 1.00 . A A . 460 ALA N 1 1
11 19268 1 1 77 ALA O O -0.935 2.831 34.046 1.00 . A A . 460 ALA O 1 1
11 19269 1 1 78 ARG C C -3.554 1.363 34.022 1.00 . A A . 461 ARG C 1 1
11 19270 1 1 78 ARG CA C -3.274 2.251 32.817 1.00 . A A . 461 ARG CA 1 1
11 19271 1 1 78 ARG CB C -4.320 1.953 31.732 1.00 . A A . 461 ARG CB 1 1
11 19272 1 1 78 ARG CD C -5.465 2.860 29.713 1.00 . A A . 461 ARG CD 1 1
11 19273 1 1 78 ARG CG C -4.350 3.109 30.731 1.00 . A A . 461 ARG CG 1 1
11 19274 1 1 78 ARG CZ C -7.760 3.562 29.447 1.00 . A A . 461 ARG CZ 1 1
11 19275 1 1 78 ARG H H -1.835 1.543 31.381 1.00 . A A . 461 ARG H 1 1
11 19276 1 1 78 ARG HA H -3.321 3.295 33.125 1.00 . A A . 461 ARG HA 1 1
11 19277 1 1 78 ARG HB2 H -4.061 1.037 31.220 1.00 . A A . 461 ARG HB2 1 1
11 19278 1 1 78 ARG HB3 H -5.292 1.842 32.187 1.00 . A A . 461 ARG HB3 1 1
11 19279 1 1 78 ARG HD2 H -5.228 3.350 28.780 1.00 . A A . 461 ARG HD2 1 1
11 19280 1 1 78 ARG HD3 H -5.577 1.799 29.543 1.00 . A A . 461 ARG HD3 1 1
11 19281 1 1 78 ARG HE H -6.814 3.659 31.193 1.00 . A A . 461 ARG HE 1 1
11 19282 1 1 78 ARG HG2 H -4.535 4.037 31.252 1.00 . A A . 461 ARG HG2 1 1
11 19283 1 1 78 ARG HG3 H -3.400 3.173 30.220 1.00 . A A . 461 ARG HG3 1 1
11 19284 1 1 78 ARG HH11 H -6.601 3.732 27.823 1.00 . A A . 461 ARG HH11 1 1
11 19285 1 1 78 ARG HH12 H -8.307 3.841 27.542 1.00 . A A . 461 ARG HH12 1 1
11 19286 1 1 78 ARG HH21 H -9.095 3.416 30.931 1.00 . A A . 461 ARG HH21 1 1
11 19287 1 1 78 ARG HH22 H -9.757 3.656 29.349 1.00 . A A . 461 ARG HH22 1 1
11 19288 1 1 78 ARG N N -1.929 1.971 32.261 1.00 . A A . 461 ARG N 1 1
11 19289 1 1 78 ARG NE N -6.741 3.412 30.249 1.00 . A A . 461 ARG NE 1 1
11 19290 1 1 78 ARG NH1 N -7.539 3.724 28.171 1.00 . A A . 461 ARG NH1 1 1
11 19291 1 1 78 ARG NH2 N -8.964 3.543 29.948 1.00 . A A . 461 ARG NH2 1 1
11 19292 1 1 78 ARG O O -4.166 1.788 34.981 1.00 . A A . 461 ARG O 1 1
11 19293 1 1 79 GLY C C -2.405 -0.450 36.260 1.00 . A A . 462 GLY C 1 1
11 19294 1 1 79 GLY CA C -3.329 -0.792 35.088 1.00 . A A . 462 GLY CA 1 1
11 19295 1 1 79 GLY H H -2.607 -0.159 33.157 1.00 . A A . 462 GLY H 1 1
11 19296 1 1 79 GLY HA2 H -4.357 -0.714 35.410 1.00 . A A . 462 GLY HA2 1 1
11 19297 1 1 79 GLY HA3 H -3.134 -1.804 34.764 1.00 . A A . 462 GLY HA3 1 1
11 19298 1 1 79 GLY N N -3.098 0.142 33.951 1.00 . A A . 462 GLY N 1 1
11 19299 1 1 79 GLY O O -2.700 -0.764 37.397 1.00 . A A . 462 GLY O 1 1
11 19300 1 1 80 MET C C -0.698 1.930 37.570 1.00 . A A . 463 MET C 1 1
11 19301 1 1 80 MET CA C -0.367 0.553 37.018 1.00 . A A . 463 MET CA 1 1
11 19302 1 1 80 MET CB C 1.028 0.573 36.387 1.00 . A A . 463 MET CB 1 1
11 19303 1 1 80 MET CE C 1.642 1.421 40.049 1.00 . A A . 463 MET CE 1 1
11 19304 1 1 80 MET CG C 2.028 1.139 37.375 1.00 . A A . 463 MET CG 1 1
11 19305 1 1 80 MET H H -1.104 0.422 35.037 1.00 . A A . 463 MET H 1 1
11 19306 1 1 80 MET HA H -0.422 -0.173 37.813 1.00 . A A . 463 MET HA 1 1
11 19307 1 1 80 MET HB2 H 1.317 -0.432 36.117 1.00 . A A . 463 MET HB2 1 1
11 19308 1 1 80 MET HB3 H 1.013 1.186 35.498 1.00 . A A . 463 MET HB3 1 1
11 19309 1 1 80 MET HE1 H 2.115 2.377 39.879 1.00 . A A . 463 MET HE1 1 1
11 19310 1 1 80 MET HE2 H 1.831 1.101 41.063 1.00 . A A . 463 MET HE2 1 1
11 19311 1 1 80 MET HE3 H 0.578 1.512 39.892 1.00 . A A . 463 MET HE3 1 1
11 19312 1 1 80 MET HG2 H 2.968 1.237 36.865 1.00 . A A . 463 MET HG2 1 1
11 19313 1 1 80 MET HG3 H 1.702 2.126 37.652 1.00 . A A . 463 MET HG3 1 1
11 19314 1 1 80 MET N N -1.306 0.188 35.960 1.00 . A A . 463 MET N 1 1
11 19315 1 1 80 MET O O -1.346 2.056 38.590 1.00 . A A . 463 MET O 1 1
11 19316 1 1 80 MET SD S 2.320 0.202 38.895 1.00 . A A . 463 MET SD 1 1
11 19317 1 1 81 GLY C C 0.756 5.185 37.209 1.00 . A A . 464 GLY C 1 1
11 19318 1 1 81 GLY CA C -0.511 4.334 37.331 1.00 . A A . 464 GLY CA 1 1
11 19319 1 1 81 GLY H H 0.272 2.768 36.067 1.00 . A A . 464 GLY H 1 1
11 19320 1 1 81 GLY HA2 H -1.290 4.764 36.718 1.00 . A A . 464 GLY HA2 1 1
11 19321 1 1 81 GLY HA3 H -0.834 4.325 38.361 1.00 . A A . 464 GLY HA3 1 1
11 19322 1 1 81 GLY N N -0.245 2.934 36.878 1.00 . A A . 464 GLY N 1 1
11 19323 1 1 81 GLY O O 1.021 6.026 38.046 1.00 . A A . 464 GLY O 1 1
11 19324 1 1 82 THR C C 2.613 6.696 34.791 1.00 . A A . 465 THR C 1 1
11 19325 1 1 82 THR CA C 2.763 5.718 35.953 1.00 . A A . 465 THR CA 1 1
11 19326 1 1 82 THR CB C 3.879 4.725 35.615 1.00 . A A . 465 THR CB 1 1
11 19327 1 1 82 THR CG2 C 3.806 4.307 34.139 1.00 . A A . 465 THR CG2 1 1
11 19328 1 1 82 THR H H 1.248 4.257 35.520 1.00 . A A . 465 THR H 1 1
11 19329 1 1 82 THR HA H 2.999 6.270 36.855 1.00 . A A . 465 THR HA 1 1
11 19330 1 1 82 THR HB H 3.885 3.876 36.294 1.00 . A A . 465 THR HB 1 1
11 19331 1 1 82 THR HG1 H 5.554 5.147 36.492 1.00 . A A . 465 THR HG1 1 1
11 19332 1 1 82 THR HG21 H 4.082 5.139 33.509 1.00 . A A . 465 THR HG21 1 1
11 19333 1 1 82 THR HG22 H 2.798 3.998 33.897 1.00 . A A . 465 THR HG22 1 1
11 19334 1 1 82 THR HG23 H 4.481 3.484 33.959 1.00 . A A . 465 THR HG23 1 1
11 19335 1 1 82 THR N N 1.510 4.945 36.162 1.00 . A A . 465 THR N 1 1
11 19336 1 1 82 THR O O 1.634 6.662 34.073 1.00 . A A . 465 THR O 1 1
11 19337 1 1 82 THR OG1 O 5.080 5.461 35.719 1.00 . A A . 465 THR OG1 1 1
11 19338 1 1 83 CYS C C 4.067 7.920 32.239 1.00 . A A . 466 CYS C 1 1
11 19339 1 1 83 CYS CA C 3.512 8.533 33.514 1.00 . A A . 466 CYS CA 1 1
11 19340 1 1 83 CYS CB C 4.361 9.759 33.889 1.00 . A A . 466 CYS CB 1 1
11 19341 1 1 83 CYS H H 4.369 7.542 35.220 1.00 . A A . 466 CYS H 1 1
11 19342 1 1 83 CYS HA H 2.474 8.811 33.355 1.00 . A A . 466 CYS HA 1 1
11 19343 1 1 83 CYS HB2 H 5.315 9.674 33.389 1.00 . A A . 466 CYS HB2 1 1
11 19344 1 1 83 CYS HB3 H 3.868 10.640 33.505 1.00 . A A . 466 CYS HB3 1 1
11 19345 1 1 83 CYS HG H 4.636 9.192 36.099 1.00 . A A . 466 CYS HG 1 1
11 19346 1 1 83 CYS N N 3.589 7.552 34.623 1.00 . A A . 466 CYS N 1 1
11 19347 1 1 83 CYS O O 5.162 7.409 32.231 1.00 . A A . 466 CYS O 1 1
11 19348 1 1 83 CYS SG S 4.688 10.039 35.649 1.00 . A A . 466 CYS SG 1 1
11 19349 1 1 84 CYS C C 3.208 8.013 28.700 1.00 . A A . 467 CYS C 1 1
11 19350 1 1 84 CYS CA C 3.815 7.362 29.929 1.00 . A A . 467 CYS CA 1 1
11 19351 1 1 84 CYS CB C 3.442 5.876 29.920 1.00 . A A . 467 CYS CB 1 1
11 19352 1 1 84 CYS H H 2.408 8.349 31.228 1.00 . A A . 467 CYS H 1 1
11 19353 1 1 84 CYS HA H 4.896 7.484 29.895 1.00 . A A . 467 CYS HA 1 1
11 19354 1 1 84 CYS HB2 H 4.169 5.341 30.508 1.00 . A A . 467 CYS HB2 1 1
11 19355 1 1 84 CYS HB3 H 2.483 5.768 30.409 1.00 . A A . 467 CYS HB3 1 1
11 19356 1 1 84 CYS HG H 4.108 4.510 28.197 1.00 . A A . 467 CYS HG 1 1
11 19357 1 1 84 CYS N N 3.303 7.951 31.187 1.00 . A A . 467 CYS N 1 1
11 19358 1 1 84 CYS O O 2.137 8.582 28.755 1.00 . A A . 467 CYS O 1 1
11 19359 1 1 84 CYS SG S 3.330 5.060 28.307 1.00 . A A . 467 CYS SG 1 1
11 19360 1 1 85 VAL C C 3.662 7.572 25.211 1.00 . A A . 468 VAL C 1 1
11 19361 1 1 85 VAL CA C 3.432 8.531 26.343 1.00 . A A . 468 VAL CA 1 1
11 19362 1 1 85 VAL CB C 4.139 9.862 26.064 1.00 . A A . 468 VAL CB 1 1
11 19363 1 1 85 VAL CG1 C 4.362 10.048 24.552 1.00 . A A . 468 VAL CG1 1 1
11 19364 1 1 85 VAL CG2 C 3.220 10.959 26.546 1.00 . A A . 468 VAL CG2 1 1
11 19365 1 1 85 VAL H H 4.817 7.498 27.641 1.00 . A A . 468 VAL H 1 1
11 19366 1 1 85 VAL HA H 2.353 8.683 26.437 1.00 . A A . 468 VAL HA 1 1
11 19367 1 1 85 VAL HB H 5.082 9.904 26.590 1.00 . A A . 468 VAL HB 1 1
11 19368 1 1 85 VAL HG11 H 5.027 9.285 24.178 1.00 . A A . 468 VAL HG11 1 1
11 19369 1 1 85 VAL HG12 H 4.794 11.020 24.367 1.00 . A A . 468 VAL HG12 1 1
11 19370 1 1 85 VAL HG13 H 3.421 9.980 24.039 1.00 . A A . 468 VAL HG13 1 1
11 19371 1 1 85 VAL HG21 H 3.701 11.910 26.435 1.00 . A A . 468 VAL HG21 1 1
11 19372 1 1 85 VAL HG22 H 2.976 10.795 27.583 1.00 . A A . 468 VAL HG22 1 1
11 19373 1 1 85 VAL HG23 H 2.309 10.946 25.960 1.00 . A A . 468 VAL HG23 1 1
11 19374 1 1 85 VAL N N 3.932 7.934 27.612 1.00 . A A . 468 VAL N 1 1
11 19375 1 1 85 VAL O O 4.442 6.645 25.331 1.00 . A A . 468 VAL O 1 1
11 19376 1 1 86 SER C C 2.937 7.571 21.647 1.00 . A A . 469 SER C 1 1
11 19377 1 1 86 SER CA C 3.155 6.887 22.994 1.00 . A A . 469 SER CA 1 1
11 19378 1 1 86 SER CB C 2.105 5.815 23.170 1.00 . A A . 469 SER CB 1 1
11 19379 1 1 86 SER H H 2.359 8.547 24.075 1.00 . A A . 469 SER H 1 1
11 19380 1 1 86 SER HA H 4.152 6.457 23.022 1.00 . A A . 469 SER HA 1 1
11 19381 1 1 86 SER HB2 H 2.309 5.236 24.058 1.00 . A A . 469 SER HB2 1 1
11 19382 1 1 86 SER HB3 H 1.121 6.265 23.234 1.00 . A A . 469 SER HB3 1 1
11 19383 1 1 86 SER HG H 1.381 4.557 21.876 1.00 . A A . 469 SER HG 1 1
11 19384 1 1 86 SER N N 2.981 7.791 24.129 1.00 . A A . 469 SER N 1 1
11 19385 1 1 86 SER O O 2.198 8.530 21.536 1.00 . A A . 469 SER O 1 1
11 19386 1 1 86 SER OG O 2.217 5.012 22.004 1.00 . A A . 469 SER OG 1 1
11 19387 1 1 87 GLY C C 3.385 9.145 19.292 1.00 . A A . 470 GLY C 1 1
11 19388 1 1 87 GLY CA C 3.473 7.624 19.271 1.00 . A A . 470 GLY CA 1 1
11 19389 1 1 87 GLY H H 4.203 6.282 20.803 1.00 . A A . 470 GLY H 1 1
11 19390 1 1 87 GLY HA2 H 4.329 7.335 18.687 1.00 . A A . 470 GLY HA2 1 1
11 19391 1 1 87 GLY HA3 H 2.583 7.228 18.807 1.00 . A A . 470 GLY HA3 1 1
11 19392 1 1 87 GLY N N 3.603 7.049 20.646 1.00 . A A . 470 GLY N 1 1
11 19393 1 1 87 GLY O O 2.311 9.709 19.255 1.00 . A A . 470 GLY O 1 1
11 19394 1 1 88 CYS C C 4.466 11.798 17.945 1.00 . A A . 471 CYS C 1 1
11 19395 1 1 88 CYS CA C 4.525 11.255 19.364 1.00 . A A . 471 CYS CA 1 1
11 19396 1 1 88 CYS CB C 5.825 11.722 20.025 1.00 . A A . 471 CYS CB 1 1
11 19397 1 1 88 CYS H H 5.362 9.278 19.366 1.00 . A A . 471 CYS H 1 1
11 19398 1 1 88 CYS HA H 3.660 11.612 19.912 1.00 . A A . 471 CYS HA 1 1
11 19399 1 1 88 CYS HB2 H 6.032 11.065 20.859 1.00 . A A . 471 CYS HB2 1 1
11 19400 1 1 88 CYS HB3 H 6.624 11.603 19.312 1.00 . A A . 471 CYS HB3 1 1
11 19401 1 1 88 CYS HG H 6.058 13.394 21.584 1.00 . A A . 471 CYS HG 1 1
11 19402 1 1 88 CYS N N 4.519 9.777 19.341 1.00 . A A . 471 CYS N 1 1
11 19403 1 1 88 CYS O O 3.844 11.211 17.082 1.00 . A A . 471 CYS O 1 1
11 19404 1 1 88 CYS SG S 5.882 13.424 20.640 1.00 . A A . 471 CYS SG 1 1
11 19405 1 1 89 GLY C C 5.873 12.583 15.385 1.00 . A A . 472 GLY C 1 1
11 19406 1 1 89 GLY CA C 5.096 13.487 16.351 1.00 . A A . 472 GLY CA 1 1
11 19407 1 1 89 GLY H H 5.604 13.341 18.448 1.00 . A A . 472 GLY H 1 1
11 19408 1 1 89 GLY HA2 H 4.074 13.578 16.012 1.00 . A A . 472 GLY HA2 1 1
11 19409 1 1 89 GLY HA3 H 5.554 14.465 16.373 1.00 . A A . 472 GLY HA3 1 1
11 19410 1 1 89 GLY N N 5.111 12.901 17.724 1.00 . A A . 472 GLY N 1 1
11 19411 1 1 89 GLY O O 5.368 11.573 14.935 1.00 . A A . 472 GLY O 1 1
11 19412 1 1 90 GLU C C 9.296 11.953 14.809 1.00 . A A . 473 GLU C 1 1
11 19413 1 1 90 GLU CA C 7.937 12.180 14.170 1.00 . A A . 473 GLU CA 1 1
11 19414 1 1 90 GLU CB C 8.120 12.981 12.868 1.00 . A A . 473 GLU CB 1 1
11 19415 1 1 90 GLU CD C 8.135 12.526 10.415 1.00 . A A . 473 GLU CD 1 1
11 19416 1 1 90 GLU CG C 8.658 12.056 11.774 1.00 . A A . 473 GLU CG 1 1
11 19417 1 1 90 GLU H H 7.440 13.790 15.496 1.00 . A A . 473 GLU H 1 1
11 19418 1 1 90 GLU HA H 7.466 11.220 13.980 1.00 . A A . 473 GLU HA 1 1
11 19419 1 1 90 GLU HB2 H 7.170 13.393 12.560 1.00 . A A . 473 GLU HB2 1 1
11 19420 1 1 90 GLU HB3 H 8.819 13.787 13.035 1.00 . A A . 473 GLU HB3 1 1
11 19421 1 1 90 GLU HG2 H 9.738 12.082 11.770 1.00 . A A . 473 GLU HG2 1 1
11 19422 1 1 90 GLU HG3 H 8.325 11.044 11.953 1.00 . A A . 473 GLU HG3 1 1
11 19423 1 1 90 GLU N N 7.086 12.976 15.096 1.00 . A A . 473 GLU N 1 1
11 19424 1 1 90 GLU O O 10.322 12.266 14.241 1.00 . A A . 473 GLU O 1 1
11 19425 1 1 90 GLU OE1 O 7.055 12.079 10.066 1.00 . A A . 473 GLU OE1 1 1
11 19426 1 1 90 GLU OE2 O 8.846 13.306 9.802 1.00 . A A . 473 GLU OE2 1 1
11 19427 1 1 91 ILE C C 11.601 10.494 15.868 1.00 . A A . 474 ILE C 1 1
11 19428 1 1 91 ILE CA C 10.522 11.136 16.721 1.00 . A A . 474 ILE CA 1 1
11 19429 1 1 91 ILE CB C 10.221 10.182 17.865 1.00 . A A . 474 ILE CB 1 1
11 19430 1 1 91 ILE CD1 C 8.729 10.116 19.911 1.00 . A A . 474 ILE CD1 1 1
11 19431 1 1 91 ILE CG1 C 8.813 10.463 18.414 1.00 . A A . 474 ILE CG1 1 1
11 19432 1 1 91 ILE CG2 C 11.266 10.423 18.941 1.00 . A A . 474 ILE CG2 1 1
11 19433 1 1 91 ILE H H 8.403 11.174 16.394 1.00 . A A . 474 ILE H 1 1
11 19434 1 1 91 ILE HA H 10.904 12.076 17.111 1.00 . A A . 474 ILE HA 1 1
11 19435 1 1 91 ILE HB H 10.286 9.163 17.500 1.00 . A A . 474 ILE HB 1 1
11 19436 1 1 91 ILE HD11 H 9.377 9.296 20.140 1.00 . A A . 474 ILE HD11 1 1
11 19437 1 1 91 ILE HD12 H 7.714 9.842 20.161 1.00 . A A . 474 ILE HD12 1 1
11 19438 1 1 91 ILE HD13 H 9.016 10.974 20.502 1.00 . A A . 474 ILE HD13 1 1
11 19439 1 1 91 ILE HG12 H 8.578 11.508 18.277 1.00 . A A . 474 ILE HG12 1 1
11 19440 1 1 91 ILE HG13 H 8.093 9.870 17.870 1.00 . A A . 474 ILE HG13 1 1
11 19441 1 1 91 ILE HG21 H 11.393 9.536 19.540 1.00 . A A . 474 ILE HG21 1 1
11 19442 1 1 91 ILE HG22 H 10.965 11.245 19.570 1.00 . A A . 474 ILE HG22 1 1
11 19443 1 1 91 ILE HG23 H 12.201 10.657 18.462 1.00 . A A . 474 ILE HG23 1 1
11 19444 1 1 91 ILE N N 9.265 11.406 15.988 1.00 . A A . 474 ILE N 1 1
11 19445 1 1 91 ILE O O 11.481 9.356 15.458 1.00 . A A . 474 ILE O 1 1
11 19446 1 1 92 LYS C C 14.903 10.407 15.758 1.00 . A A . 475 LYS C 1 1
11 19447 1 1 92 LYS CA C 13.762 10.719 14.806 1.00 . A A . 475 LYS CA 1 1
11 19448 1 1 92 LYS CB C 14.215 11.800 13.806 1.00 . A A . 475 LYS CB 1 1
11 19449 1 1 92 LYS CD C 14.361 12.319 11.376 1.00 . A A . 475 LYS CD 1 1
11 19450 1 1 92 LYS CE C 15.239 11.888 10.201 1.00 . A A . 475 LYS CE 1 1
11 19451 1 1 92 LYS CG C 14.311 11.190 12.407 1.00 . A A . 475 LYS CG 1 1
11 19452 1 1 92 LYS H H 12.680 12.164 15.979 1.00 . A A . 475 LYS H 1 1
11 19453 1 1 92 LYS HA H 13.451 9.804 14.298 1.00 . A A . 475 LYS HA 1 1
11 19454 1 1 92 LYS HB2 H 13.499 12.608 13.797 1.00 . A A . 475 LYS HB2 1 1
11 19455 1 1 92 LYS HB3 H 15.182 12.183 14.098 1.00 . A A . 475 LYS HB3 1 1
11 19456 1 1 92 LYS HD2 H 13.363 12.534 11.023 1.00 . A A . 475 LYS HD2 1 1
11 19457 1 1 92 LYS HD3 H 14.775 13.208 11.831 1.00 . A A . 475 LYS HD3 1 1
11 19458 1 1 92 LYS HE2 H 15.390 12.724 9.534 1.00 . A A . 475 LYS HE2 1 1
11 19459 1 1 92 LYS HE3 H 16.197 11.553 10.569 1.00 . A A . 475 LYS HE3 1 1
11 19460 1 1 92 LYS HG2 H 15.205 10.590 12.333 1.00 . A A . 475 LYS HG2 1 1
11 19461 1 1 92 LYS HG3 H 13.448 10.566 12.222 1.00 . A A . 475 LYS HG3 1 1
11 19462 1 1 92 LYS HZ1 H 15.304 10.279 8.883 1.00 . A A . 475 LYS HZ1 1 1
11 19463 1 1 92 LYS HZ2 H 13.857 11.167 8.822 1.00 . A A . 475 LYS HZ2 1 1
11 19464 1 1 92 LYS HZ3 H 14.155 10.115 10.121 1.00 . A A . 475 LYS HZ3 1 1
11 19465 1 1 92 LYS N N 12.641 11.246 15.623 1.00 . A A . 475 LYS N 1 1
11 19466 1 1 92 LYS NZ N 14.590 10.778 9.450 1.00 . A A . 475 LYS NZ 1 1
11 19467 1 1 92 LYS O O 15.465 11.304 16.356 1.00 . A A . 475 LYS O 1 1
11 19468 1 1 93 ILE C C 17.705 8.857 16.142 1.00 . A A . 476 ILE C 1 1
11 19469 1 1 93 ILE CA C 16.342 8.813 16.819 1.00 . A A . 476 ILE CA 1 1
11 19470 1 1 93 ILE CB C 16.104 7.413 17.364 1.00 . A A . 476 ILE CB 1 1
11 19471 1 1 93 ILE CD1 C 14.571 6.078 18.800 1.00 . A A . 476 ILE CD1 1 1
11 19472 1 1 93 ILE CG1 C 14.679 7.305 17.892 1.00 . A A . 476 ILE CG1 1 1
11 19473 1 1 93 ILE CG2 C 17.075 7.181 18.533 1.00 . A A . 476 ILE CG2 1 1
11 19474 1 1 93 ILE H H 14.771 8.454 15.389 1.00 . A A . 476 ILE H 1 1
11 19475 1 1 93 ILE HA H 16.336 9.529 17.626 1.00 . A A . 476 ILE HA 1 1
11 19476 1 1 93 ILE HB H 16.258 6.679 16.572 1.00 . A A . 476 ILE HB 1 1
11 19477 1 1 93 ILE HD11 H 15.018 6.294 19.760 1.00 . A A . 476 ILE HD11 1 1
11 19478 1 1 93 ILE HD12 H 15.086 5.244 18.347 1.00 . A A . 476 ILE HD12 1 1
11 19479 1 1 93 ILE HD13 H 13.532 5.820 18.941 1.00 . A A . 476 ILE HD13 1 1
11 19480 1 1 93 ILE HG12 H 14.432 8.193 18.455 1.00 . A A . 476 ILE HG12 1 1
11 19481 1 1 93 ILE HG13 H 13.991 7.207 17.065 1.00 . A A . 476 ILE HG13 1 1
11 19482 1 1 93 ILE HG21 H 16.742 7.733 19.400 1.00 . A A . 476 ILE HG21 1 1
11 19483 1 1 93 ILE HG22 H 18.065 7.518 18.257 1.00 . A A . 476 ILE HG22 1 1
11 19484 1 1 93 ILE HG23 H 17.111 6.134 18.772 1.00 . A A . 476 ILE HG23 1 1
11 19485 1 1 93 ILE N N 15.239 9.155 15.892 1.00 . A A . 476 ILE N 1 1
11 19486 1 1 93 ILE O O 17.881 8.356 15.049 1.00 . A A . 476 ILE O 1 1
11 19487 1 1 94 ASN C C 20.982 8.619 16.988 1.00 . A A . 477 ASN C 1 1
11 19488 1 1 94 ASN CA C 20.028 9.575 16.272 1.00 . A A . 477 ASN CA 1 1
11 19489 1 1 94 ASN CB C 20.521 11.015 16.478 1.00 . A A . 477 ASN CB 1 1
11 19490 1 1 94 ASN CG C 19.760 11.945 15.530 1.00 . A A . 477 ASN CG 1 1
11 19491 1 1 94 ASN H H 18.444 9.854 17.707 1.00 . A A . 477 ASN H 1 1
11 19492 1 1 94 ASN HA H 20.006 9.323 15.213 1.00 . A A . 477 ASN HA 1 1
11 19493 1 1 94 ASN HB2 H 20.344 11.321 17.498 1.00 . A A . 477 ASN HB2 1 1
11 19494 1 1 94 ASN HB3 H 21.578 11.074 16.264 1.00 . A A . 477 ASN HB3 1 1
11 19495 1 1 94 ASN HD21 H 21.397 12.516 14.561 1.00 . A A . 477 ASN HD21 1 1
11 19496 1 1 94 ASN HD22 H 19.950 13.213 14.013 1.00 . A A . 477 ASN HD22 1 1
11 19497 1 1 94 ASN N N 18.650 9.467 16.828 1.00 . A A . 477 ASN N 1 1
11 19498 1 1 94 ASN ND2 N 20.425 12.614 14.627 1.00 . A A . 477 ASN ND2 1 1
11 19499 1 1 94 ASN O O 21.232 8.753 18.176 1.00 . A A . 477 ASN O 1 1
11 19500 1 1 94 ASN OD1 O 18.553 12.071 15.603 1.00 . A A . 477 ASN OD1 1 1
11 19501 1 1 95 GLU C C 23.790 7.275 17.227 1.00 . A A . 478 GLU C 1 1
11 19502 1 1 95 GLU CA C 22.429 6.667 16.824 1.00 . A A . 478 GLU CA 1 1
11 19503 1 1 95 GLU CB C 22.682 5.585 15.762 1.00 . A A . 478 GLU CB 1 1
11 19504 1 1 95 GLU CD C 20.936 5.563 13.982 1.00 . A A . 478 GLU CD 1 1
11 19505 1 1 95 GLU CG C 21.346 4.977 15.335 1.00 . A A . 478 GLU CG 1 1
11 19506 1 1 95 GLU H H 21.208 7.595 15.313 1.00 . A A . 478 GLU H 1 1
11 19507 1 1 95 GLU HA H 21.971 6.227 17.708 1.00 . A A . 478 GLU HA 1 1
11 19508 1 1 95 GLU HB2 H 23.171 6.025 14.905 1.00 . A A . 478 GLU HB2 1 1
11 19509 1 1 95 GLU HB3 H 23.317 4.813 16.174 1.00 . A A . 478 GLU HB3 1 1
11 19510 1 1 95 GLU HG2 H 21.443 3.905 15.246 1.00 . A A . 478 GLU HG2 1 1
11 19511 1 1 95 GLU HG3 H 20.588 5.207 16.069 1.00 . A A . 478 GLU HG3 1 1
11 19512 1 1 95 GLU N N 21.482 7.669 16.245 1.00 . A A . 478 GLU N 1 1
11 19513 1 1 95 GLU O O 24.595 6.606 17.844 1.00 . A A . 478 GLU O 1 1
11 19514 1 1 95 GLU OE1 O 21.128 6.757 13.830 1.00 . A A . 478 GLU OE1 1 1
11 19515 1 1 95 GLU OE2 O 20.456 4.781 13.178 1.00 . A A . 478 GLU OE2 1 1
11 19516 1 1 96 GLU C C 25.526 9.118 18.776 1.00 . A A . 479 GLU C 1 1
11 19517 1 1 96 GLU CA C 25.356 9.140 17.261 1.00 . A A . 479 GLU CA 1 1
11 19518 1 1 96 GLU CB C 25.374 10.596 16.778 1.00 . A A . 479 GLU CB 1 1
11 19519 1 1 96 GLU CD C 25.458 11.861 14.634 1.00 . A A . 479 GLU CD 1 1
11 19520 1 1 96 GLU CG C 24.852 10.651 15.344 1.00 . A A . 479 GLU CG 1 1
11 19521 1 1 96 GLU H H 23.369 9.036 16.374 1.00 . A A . 479 GLU H 1 1
11 19522 1 1 96 GLU HA H 26.157 8.564 16.811 1.00 . A A . 479 GLU HA 1 1
11 19523 1 1 96 GLU HB2 H 24.746 11.198 17.416 1.00 . A A . 479 GLU HB2 1 1
11 19524 1 1 96 GLU HB3 H 26.385 10.978 16.812 1.00 . A A . 479 GLU HB3 1 1
11 19525 1 1 96 GLU HG2 H 25.133 9.750 14.817 1.00 . A A . 479 GLU HG2 1 1
11 19526 1 1 96 GLU HG3 H 23.776 10.741 15.348 1.00 . A A . 479 GLU HG3 1 1
11 19527 1 1 96 GLU N N 24.033 8.522 16.877 1.00 . A A . 479 GLU N 1 1
11 19528 1 1 96 GLU O O 26.454 9.671 19.332 1.00 . A A . 479 GLU O 1 1
11 19529 1 1 96 GLU OE1 O 26.673 11.970 14.692 1.00 . A A . 479 GLU OE1 1 1
11 19530 1 1 96 GLU OE2 O 24.675 12.609 14.073 1.00 . A A . 479 GLU OE2 1 1
11 19531 1 1 97 ALA C C 23.234 7.717 21.132 1.00 . A A . 480 ALA C 1 1
11 19532 1 1 97 ALA CA C 24.570 8.324 20.840 1.00 . A A . 480 ALA CA 1 1
11 19533 1 1 97 ALA CB C 24.668 9.710 21.501 1.00 . A A . 480 ALA CB 1 1
11 19534 1 1 97 ALA H H 23.899 8.078 18.854 1.00 . A A . 480 ALA H 1 1
11 19535 1 1 97 ALA HA H 25.366 7.651 21.167 1.00 . A A . 480 ALA HA 1 1
11 19536 1 1 97 ALA HB1 H 24.108 10.430 20.923 1.00 . A A . 480 ALA HB1 1 1
11 19537 1 1 97 ALA HB2 H 25.701 10.019 21.550 1.00 . A A . 480 ALA HB2 1 1
11 19538 1 1 97 ALA HB3 H 24.263 9.665 22.501 1.00 . A A . 480 ALA HB3 1 1
11 19539 1 1 97 ALA N N 24.607 8.475 19.379 1.00 . A A . 480 ALA N 1 1
11 19540 1 1 97 ALA O O 23.131 6.542 21.385 1.00 . A A . 480 ALA O 1 1
11 19541 1 1 98 LYS C C 20.005 9.327 21.732 1.00 . A A . 481 LYS C 1 1
11 19542 1 1 98 LYS CA C 20.841 8.130 21.338 1.00 . A A . 481 LYS CA 1 1
11 19543 1 1 98 LYS CB C 20.778 7.056 22.433 1.00 . A A . 481 LYS CB 1 1
11 19544 1 1 98 LYS CD C 19.199 5.308 21.587 1.00 . A A . 481 LYS CD 1 1
11 19545 1 1 98 LYS CE C 19.007 4.626 20.232 1.00 . A A . 481 LYS CE 1 1
11 19546 1 1 98 LYS CG C 20.670 5.672 21.763 1.00 . A A . 481 LYS CG 1 1
11 19547 1 1 98 LYS H H 22.421 9.519 20.951 1.00 . A A . 481 LYS H 1 1
11 19548 1 1 98 LYS HA H 20.439 7.736 20.398 1.00 . A A . 481 LYS HA 1 1
11 19549 1 1 98 LYS HB2 H 21.660 7.101 23.049 1.00 . A A . 481 LYS HB2 1 1
11 19550 1 1 98 LYS HB3 H 19.907 7.223 23.045 1.00 . A A . 481 LYS HB3 1 1
11 19551 1 1 98 LYS HD2 H 18.896 4.638 22.372 1.00 . A A . 481 LYS HD2 1 1
11 19552 1 1 98 LYS HD3 H 18.595 6.203 21.627 1.00 . A A . 481 LYS HD3 1 1
11 19553 1 1 98 LYS HE2 H 17.956 4.559 20.011 1.00 . A A . 481 LYS HE2 1 1
11 19554 1 1 98 LYS HE3 H 19.494 5.206 19.461 1.00 . A A . 481 LYS HE3 1 1
11 19555 1 1 98 LYS HG2 H 21.139 5.693 20.796 1.00 . A A . 481 LYS HG2 1 1
11 19556 1 1 98 LYS HG3 H 21.158 4.931 22.377 1.00 . A A . 481 LYS HG3 1 1
11 19557 1 1 98 LYS HZ1 H 20.002 3.044 19.322 1.00 . A A . 481 LYS HZ1 1 1
11 19558 1 1 98 LYS HZ2 H 18.829 2.565 20.453 1.00 . A A . 481 LYS HZ2 1 1
11 19559 1 1 98 LYS HZ3 H 20.314 3.193 20.984 1.00 . A A . 481 LYS HZ3 1 1
11 19560 1 1 98 LYS N N 22.235 8.562 21.088 1.00 . A A . 481 LYS N 1 1
11 19561 1 1 98 LYS NZ N 19.582 3.254 20.249 1.00 . A A . 481 LYS NZ 1 1
11 19562 1 1 98 LYS O O 19.827 9.611 22.894 1.00 . A A . 481 LYS O 1 1
11 19563 1 1 99 THR C C 17.495 11.274 20.026 1.00 . A A . 482 THR C 1 1
11 19564 1 1 99 THR CA C 18.695 11.233 20.977 1.00 . A A . 482 THR CA 1 1
11 19565 1 1 99 THR CB C 19.525 12.452 20.738 1.00 . A A . 482 THR CB 1 1
11 19566 1 1 99 THR CG2 C 20.486 12.655 21.912 1.00 . A A . 482 THR CG2 1 1
11 19567 1 1 99 THR H H 19.738 9.756 19.799 1.00 . A A . 482 THR H 1 1
11 19568 1 1 99 THR HA H 18.358 11.224 21.992 1.00 . A A . 482 THR HA 1 1
11 19569 1 1 99 THR HB H 18.899 13.310 20.552 1.00 . A A . 482 THR HB 1 1
11 19570 1 1 99 THR HG1 H 20.187 12.821 18.956 1.00 . A A . 482 THR HG1 1 1
11 19571 1 1 99 THR HG21 H 19.969 12.458 22.841 1.00 . A A . 482 THR HG21 1 1
11 19572 1 1 99 THR HG22 H 20.853 13.664 21.919 1.00 . A A . 482 THR HG22 1 1
11 19573 1 1 99 THR HG23 H 21.314 11.974 21.823 1.00 . A A . 482 THR HG23 1 1
11 19574 1 1 99 THR N N 19.534 10.029 20.725 1.00 . A A . 482 THR N 1 1
11 19575 1 1 99 THR O O 17.626 10.946 18.873 1.00 . A A . 482 THR O 1 1
11 19576 1 1 99 THR OG1 O 20.343 12.153 19.628 1.00 . A A . 482 THR OG1 1 1
11 19577 1 1 100 PHE C C 14.926 13.176 19.119 1.00 . A A . 483 PHE C 1 1
11 19578 1 1 100 PHE CA C 15.134 11.772 19.630 1.00 . A A . 483 PHE CA 1 1
11 19579 1 1 100 PHE CB C 13.862 11.369 20.411 1.00 . A A . 483 PHE CB 1 1
11 19580 1 1 100 PHE CD1 C 13.581 13.214 22.091 1.00 . A A . 483 PHE CD1 1 1
11 19581 1 1 100 PHE CD2 C 14.083 11.029 22.890 1.00 . A A . 483 PHE CD2 1 1
11 19582 1 1 100 PHE CE1 C 13.497 13.665 23.387 1.00 . A A . 483 PHE CE1 1 1
11 19583 1 1 100 PHE CE2 C 14.000 11.484 24.182 1.00 . A A . 483 PHE CE2 1 1
11 19584 1 1 100 PHE CG C 13.873 11.889 21.833 1.00 . A A . 483 PHE CG 1 1
11 19585 1 1 100 PHE CZ C 13.709 12.794 24.430 1.00 . A A . 483 PHE CZ 1 1
11 19586 1 1 100 PHE H H 16.307 12.031 21.438 1.00 . A A . 483 PHE H 1 1
11 19587 1 1 100 PHE HA H 15.272 11.100 18.767 1.00 . A A . 483 PHE HA 1 1
11 19588 1 1 100 PHE HB2 H 13.018 11.794 19.926 1.00 . A A . 483 PHE HB2 1 1
11 19589 1 1 100 PHE HB3 H 13.762 10.293 20.423 1.00 . A A . 483 PHE HB3 1 1
11 19590 1 1 100 PHE HD1 H 13.418 13.899 21.271 1.00 . A A . 483 PHE HD1 1 1
11 19591 1 1 100 PHE HD2 H 14.315 9.990 22.700 1.00 . A A . 483 PHE HD2 1 1
11 19592 1 1 100 PHE HE1 H 13.261 14.701 23.584 1.00 . A A . 483 PHE HE1 1 1
11 19593 1 1 100 PHE HE2 H 14.166 10.811 25.004 1.00 . A A . 483 PHE HE2 1 1
11 19594 1 1 100 PHE HZ H 13.647 13.136 25.435 1.00 . A A . 483 PHE HZ 1 1
11 19595 1 1 100 PHE N N 16.351 11.710 20.520 1.00 . A A . 483 PHE N 1 1
11 19596 1 1 100 PHE O O 15.289 14.130 19.775 1.00 . A A . 483 PHE O 1 1
11 19597 1 1 101 GLU C C 12.608 14.938 17.384 1.00 . A A . 484 GLU C 1 1
11 19598 1 1 101 GLU CA C 14.087 14.615 17.372 1.00 . A A . 484 GLU CA 1 1
11 19599 1 1 101 GLU CB C 14.591 14.607 15.923 1.00 . A A . 484 GLU CB 1 1
11 19600 1 1 101 GLU CD C 13.967 17.029 15.880 1.00 . A A . 484 GLU CD 1 1
11 19601 1 1 101 GLU CG C 13.874 15.700 15.125 1.00 . A A . 484 GLU CG 1 1
11 19602 1 1 101 GLU H H 14.059 12.478 17.473 1.00 . A A . 484 GLU H 1 1
11 19603 1 1 101 GLU HA H 14.606 15.357 17.955 1.00 . A A . 484 GLU HA 1 1
11 19604 1 1 101 GLU HB2 H 15.655 14.784 15.909 1.00 . A A . 484 GLU HB2 1 1
11 19605 1 1 101 GLU HB3 H 14.388 13.651 15.483 1.00 . A A . 484 GLU HB3 1 1
11 19606 1 1 101 GLU HG2 H 14.339 15.808 14.159 1.00 . A A . 484 GLU HG2 1 1
11 19607 1 1 101 GLU HG3 H 12.836 15.438 14.994 1.00 . A A . 484 GLU HG3 1 1
11 19608 1 1 101 GLU N N 14.335 13.279 17.955 1.00 . A A . 484 GLU N 1 1
11 19609 1 1 101 GLU O O 11.811 14.260 16.761 1.00 . A A . 484 GLU O 1 1
11 19610 1 1 101 GLU OE1 O 15.087 17.492 16.027 1.00 . A A . 484 GLU OE1 1 1
11 19611 1 1 101 GLU OE2 O 12.913 17.507 16.266 1.00 . A A . 484 GLU OE2 1 1
11 19612 1 1 102 LEU C C 10.775 17.890 18.416 1.00 . A A . 485 LEU C 1 1
11 19613 1 1 102 LEU CA C 10.857 16.387 18.198 1.00 . A A . 485 LEU CA 1 1
11 19614 1 1 102 LEU CB C 10.222 15.680 19.406 1.00 . A A . 485 LEU CB 1 1
11 19615 1 1 102 LEU CD1 C 9.059 13.598 20.130 1.00 . A A . 485 LEU CD1 1 1
11 19616 1 1 102 LEU CD2 C 8.125 14.955 18.260 1.00 . A A . 485 LEU CD2 1 1
11 19617 1 1 102 LEU CG C 9.414 14.470 18.926 1.00 . A A . 485 LEU CG 1 1
11 19618 1 1 102 LEU H H 12.963 16.476 18.590 1.00 . A A . 485 LEU H 1 1
11 19619 1 1 102 LEU HA H 10.342 16.127 17.272 1.00 . A A . 485 LEU HA 1 1
11 19620 1 1 102 LEU HB2 H 10.999 15.352 20.081 1.00 . A A . 485 LEU HB2 1 1
11 19621 1 1 102 LEU HB3 H 9.571 16.367 19.926 1.00 . A A . 485 LEU HB3 1 1
11 19622 1 1 102 LEU HD11 H 9.905 12.984 20.397 1.00 . A A . 485 LEU HD11 1 1
11 19623 1 1 102 LEU HD12 H 8.226 12.964 19.887 1.00 . A A . 485 LEU HD12 1 1
11 19624 1 1 102 LEU HD13 H 8.797 14.225 20.968 1.00 . A A . 485 LEU HD13 1 1
11 19625 1 1 102 LEU HD21 H 8.330 15.263 17.246 1.00 . A A . 485 LEU HD21 1 1
11 19626 1 1 102 LEU HD22 H 7.723 15.792 18.811 1.00 . A A . 485 LEU HD22 1 1
11 19627 1 1 102 LEU HD23 H 7.398 14.157 18.246 1.00 . A A . 485 LEU HD23 1 1
11 19628 1 1 102 LEU HG H 9.997 13.899 18.221 1.00 . A A . 485 LEU HG 1 1
11 19629 1 1 102 LEU N N 12.273 15.971 18.106 1.00 . A A . 485 LEU N 1 1
11 19630 1 1 102 LEU O O 11.730 18.505 18.845 1.00 . A A . 485 LEU O 1 1
11 19631 1 1 103 GLY C C 10.624 20.670 17.584 1.00 . A A . 486 GLY C 1 1
11 19632 1 1 103 GLY CA C 9.511 19.928 18.313 1.00 . A A . 486 GLY CA 1 1
11 19633 1 1 103 GLY H H 8.898 17.932 17.774 1.00 . A A . 486 GLY H 1 1
11 19634 1 1 103 GLY HA2 H 8.555 20.254 17.933 1.00 . A A . 486 GLY HA2 1 1
11 19635 1 1 103 GLY HA3 H 9.575 20.154 19.362 1.00 . A A . 486 GLY HA3 1 1
11 19636 1 1 103 GLY N N 9.648 18.460 18.120 1.00 . A A . 486 GLY N 1 1
11 19637 1 1 103 GLY O O 10.596 20.804 16.375 1.00 . A A . 486 GLY O 1 1
11 19638 1 1 104 GLY C C 14.077 21.534 18.335 1.00 . A A . 487 GLY C 1 1
11 19639 1 1 104 GLY CA C 12.722 21.888 17.696 1.00 . A A . 487 GLY CA 1 1
11 19640 1 1 104 GLY H H 11.556 21.021 19.321 1.00 . A A . 487 GLY H 1 1
11 19641 1 1 104 GLY HA2 H 12.757 21.644 16.646 1.00 . A A . 487 GLY HA2 1 1
11 19642 1 1 104 GLY HA3 H 12.551 22.949 17.803 1.00 . A A . 487 GLY HA3 1 1
11 19643 1 1 104 GLY N N 11.587 21.143 18.340 1.00 . A A . 487 GLY N 1 1
11 19644 1 1 104 GLY O O 14.983 22.344 18.342 1.00 . A A . 487 GLY O 1 1
11 19645 1 1 105 HIS C C 15.705 18.438 19.373 1.00 . A A . 488 HIS C 1 1
11 19646 1 1 105 HIS CA C 15.486 19.949 19.486 1.00 . A A . 488 HIS CA 1 1
11 19647 1 1 105 HIS CB C 15.446 20.344 20.977 1.00 . A A . 488 HIS CB 1 1
11 19648 1 1 105 HIS CD2 C 16.522 22.665 20.431 1.00 . A A . 488 HIS CD2 1 1
11 19649 1 1 105 HIS CE1 C 15.527 23.693 21.931 1.00 . A A . 488 HIS CE1 1 1
11 19650 1 1 105 HIS CG C 15.686 21.818 21.127 1.00 . A A . 488 HIS CG 1 1
11 19651 1 1 105 HIS H H 13.440 19.714 18.829 1.00 . A A . 488 HIS H 1 1
11 19652 1 1 105 HIS HA H 16.298 20.461 18.971 1.00 . A A . 488 HIS HA 1 1
11 19653 1 1 105 HIS HB2 H 14.481 20.112 21.399 1.00 . A A . 488 HIS HB2 1 1
11 19654 1 1 105 HIS HB3 H 16.208 19.823 21.518 1.00 . A A . 488 HIS HB3 1 1
11 19655 1 1 105 HIS HD1 H 14.494 22.171 22.635 1.00 . A A . 488 HIS HD1 1 1
11 19656 1 1 105 HIS HD2 H 17.158 22.385 19.605 1.00 . A A . 488 HIS HD2 1 1
11 19657 1 1 105 HIS HE1 H 15.187 24.434 22.591 1.00 . A A . 488 HIS HE1 1 1
11 19658 1 1 105 HIS N N 14.191 20.342 18.854 1.00 . A A . 488 HIS N 1 1
11 19659 1 1 105 HIS ND1 N 15.145 22.511 21.984 1.00 . A A . 488 HIS ND1 1 1
11 19660 1 1 105 HIS NE2 N 16.417 23.906 20.961 1.00 . A A . 488 HIS NE2 1 1
11 19661 1 1 105 HIS O O 14.769 17.667 19.487 1.00 . A A . 488 HIS O 1 1
11 19662 1 1 106 THR C C 17.976 16.066 20.251 1.00 . A A . 489 THR C 1 1
11 19663 1 1 106 THR CA C 17.248 16.578 19.021 1.00 . A A . 489 THR CA 1 1
11 19664 1 1 106 THR CB C 18.157 16.372 17.802 1.00 . A A . 489 THR CB 1 1
11 19665 1 1 106 THR CG2 C 18.618 14.905 17.704 1.00 . A A . 489 THR CG2 1 1
11 19666 1 1 106 THR H H 17.665 18.701 19.061 1.00 . A A . 489 THR H 1 1
11 19667 1 1 106 THR HA H 16.332 16.036 18.912 1.00 . A A . 489 THR HA 1 1
11 19668 1 1 106 THR HB H 18.986 17.074 17.793 1.00 . A A . 489 THR HB 1 1
11 19669 1 1 106 THR HG1 H 17.874 16.889 15.956 1.00 . A A . 489 THR HG1 1 1
11 19670 1 1 106 THR HG21 H 19.339 14.803 16.906 1.00 . A A . 489 THR HG21 1 1
11 19671 1 1 106 THR HG22 H 17.769 14.269 17.499 1.00 . A A . 489 THR HG22 1 1
11 19672 1 1 106 THR HG23 H 19.073 14.601 18.635 1.00 . A A . 489 THR HG23 1 1
11 19673 1 1 106 THR N N 16.946 18.041 19.146 1.00 . A A . 489 THR N 1 1
11 19674 1 1 106 THR O O 19.172 16.235 20.373 1.00 . A A . 489 THR O 1 1
11 19675 1 1 106 THR OG1 O 17.326 16.560 16.675 1.00 . A A . 489 THR OG1 1 1
11 19676 1 1 107 PHE C C 17.206 13.737 23.034 1.00 . A A . 490 PHE C 1 1
11 19677 1 1 107 PHE CA C 17.929 14.933 22.372 1.00 . A A . 490 PHE CA 1 1
11 19678 1 1 107 PHE CB C 17.963 16.075 23.384 1.00 . A A . 490 PHE CB 1 1
11 19679 1 1 107 PHE CD1 C 16.033 15.501 24.884 1.00 . A A . 490 PHE CD1 1 1
11 19680 1 1 107 PHE CD2 C 15.772 17.314 23.369 1.00 . A A . 490 PHE CD2 1 1
11 19681 1 1 107 PHE CE1 C 14.753 15.698 25.337 1.00 . A A . 490 PHE CE1 1 1
11 19682 1 1 107 PHE CE2 C 14.487 17.511 23.823 1.00 . A A . 490 PHE CE2 1 1
11 19683 1 1 107 PHE CG C 16.553 16.308 23.897 1.00 . A A . 490 PHE CG 1 1
11 19684 1 1 107 PHE CZ C 13.977 16.702 24.808 1.00 . A A . 490 PHE CZ 1 1
11 19685 1 1 107 PHE H H 16.281 15.322 21.013 1.00 . A A . 490 PHE H 1 1
11 19686 1 1 107 PHE HA H 18.934 14.641 22.122 1.00 . A A . 490 PHE HA 1 1
11 19687 1 1 107 PHE HB2 H 18.607 15.817 24.211 1.00 . A A . 490 PHE HB2 1 1
11 19688 1 1 107 PHE HB3 H 18.327 16.978 22.910 1.00 . A A . 490 PHE HB3 1 1
11 19689 1 1 107 PHE HD1 H 16.634 14.709 25.303 1.00 . A A . 490 PHE HD1 1 1
11 19690 1 1 107 PHE HD2 H 16.170 17.947 22.595 1.00 . A A . 490 PHE HD2 1 1
11 19691 1 1 107 PHE HE1 H 14.357 15.064 26.103 1.00 . A A . 490 PHE HE1 1 1
11 19692 1 1 107 PHE HE2 H 13.881 18.300 23.405 1.00 . A A . 490 PHE HE2 1 1
11 19693 1 1 107 PHE HZ H 12.972 16.859 25.172 1.00 . A A . 490 PHE HZ 1 1
11 19694 1 1 107 PHE N N 17.251 15.448 21.149 1.00 . A A . 490 PHE N 1 1
11 19695 1 1 107 PHE O O 16.025 13.555 22.884 1.00 . A A . 490 PHE O 1 1
11 19696 1 1 108 ALA C C 18.509 11.192 25.358 1.00 . A A . 491 ALA C 1 1
11 19697 1 1 108 ALA CA C 17.428 11.756 24.475 1.00 . A A . 491 ALA CA 1 1
11 19698 1 1 108 ALA CB C 16.843 10.646 23.558 1.00 . A A . 491 ALA CB 1 1
11 19699 1 1 108 ALA H H 18.923 13.173 23.846 1.00 . A A . 491 ALA H 1 1
11 19700 1 1 108 ALA HA H 16.697 12.115 25.084 1.00 . A A . 491 ALA HA 1 1
11 19701 1 1 108 ALA HB1 H 16.464 11.073 22.661 1.00 . A A . 491 ALA HB1 1 1
11 19702 1 1 108 ALA HB2 H 16.036 10.156 24.074 1.00 . A A . 491 ALA HB2 1 1
11 19703 1 1 108 ALA HB3 H 17.588 9.915 23.330 1.00 . A A . 491 ALA HB3 1 1
11 19704 1 1 108 ALA N N 17.973 12.954 23.754 1.00 . A A . 491 ALA N 1 1
11 19705 1 1 108 ALA O O 19.084 11.927 26.122 1.00 . A A . 491 ALA O 1 1
11 19706 1 1 109 GLU C C 21.063 10.240 26.059 1.00 . A A . 492 GLU C 1 1
11 19707 1 1 109 GLU CA C 19.846 9.351 26.152 1.00 . A A . 492 GLU CA 1 1
11 19708 1 1 109 GLU CB C 20.233 7.956 25.676 1.00 . A A . 492 GLU CB 1 1
11 19709 1 1 109 GLU CD C 21.345 5.831 26.365 1.00 . A A . 492 GLU CD 1 1
11 19710 1 1 109 GLU CG C 21.087 7.286 26.755 1.00 . A A . 492 GLU CG 1 1
11 19711 1 1 109 GLU H H 18.255 9.343 24.683 1.00 . A A . 492 GLU H 1 1
11 19712 1 1 109 GLU HA H 19.501 9.333 27.183 1.00 . A A . 492 GLU HA 1 1
11 19713 1 1 109 GLU HB2 H 19.344 7.369 25.490 1.00 . A A . 492 GLU HB2 1 1
11 19714 1 1 109 GLU HB3 H 20.801 8.037 24.777 1.00 . A A . 492 GLU HB3 1 1
11 19715 1 1 109 GLU HG2 H 22.031 7.803 26.846 1.00 . A A . 492 GLU HG2 1 1
11 19716 1 1 109 GLU HG3 H 20.572 7.318 27.703 1.00 . A A . 492 GLU HG3 1 1
11 19717 1 1 109 GLU N N 18.766 9.912 25.278 1.00 . A A . 492 GLU N 1 1
11 19718 1 1 109 GLU O O 21.925 10.050 25.224 1.00 . A A . 492 GLU O 1 1
11 19719 1 1 109 GLU OE1 O 20.385 5.205 25.949 1.00 . A A . 492 GLU OE1 1 1
11 19720 1 1 109 GLU OE2 O 22.488 5.428 26.505 1.00 . A A . 492 GLU OE2 1 1
11 19721 1 1 110 GLY C C 21.769 13.409 27.624 1.00 . A A . 493 GLY C 1 1
11 19722 1 1 110 GLY CA C 22.236 12.121 26.925 1.00 . A A . 493 GLY CA 1 1
11 19723 1 1 110 GLY H H 20.387 11.287 27.574 1.00 . A A . 493 GLY H 1 1
11 19724 1 1 110 GLY HA2 H 23.066 11.686 27.452 1.00 . A A . 493 GLY HA2 1 1
11 19725 1 1 110 GLY HA3 H 22.529 12.341 25.895 1.00 . A A . 493 GLY HA3 1 1
11 19726 1 1 110 GLY N N 21.110 11.188 26.917 1.00 . A A . 493 GLY N 1 1
11 19727 1 1 110 GLY O O 22.509 14.362 27.762 1.00 . A A . 493 GLY O 1 1
11 19728 1 1 111 ASP C C 18.697 14.124 29.561 1.00 . A A . 494 ASP C 1 1
11 19729 1 1 111 ASP CA C 19.921 14.560 28.749 1.00 . A A . 494 ASP CA 1 1
11 19730 1 1 111 ASP CB C 19.463 15.567 27.681 1.00 . A A . 494 ASP CB 1 1
11 19731 1 1 111 ASP CG C 20.647 15.930 26.787 1.00 . A A . 494 ASP CG 1 1
11 19732 1 1 111 ASP H H 19.969 12.573 27.915 1.00 . A A . 494 ASP H 1 1
11 19733 1 1 111 ASP HA H 20.663 14.999 29.415 1.00 . A A . 494 ASP HA 1 1
11 19734 1 1 111 ASP HB2 H 18.681 15.128 27.077 1.00 . A A . 494 ASP HB2 1 1
11 19735 1 1 111 ASP HB3 H 19.088 16.460 28.155 1.00 . A A . 494 ASP HB3 1 1
11 19736 1 1 111 ASP N N 20.515 13.382 28.051 1.00 . A A . 494 ASP N 1 1
11 19737 1 1 111 ASP O O 18.515 12.950 29.809 1.00 . A A . 494 ASP O 1 1
11 19738 1 1 111 ASP OD1 O 20.831 15.214 25.816 1.00 . A A . 494 ASP OD1 1 1
11 19739 1 1 111 ASP OD2 O 21.302 16.901 27.124 1.00 . A A . 494 ASP OD2 1 1
11 19740 1 1 112 TYR C C 15.458 15.552 30.387 1.00 . A A . 495 TYR C 1 1
11 19741 1 1 112 TYR CA C 16.664 14.702 30.762 1.00 . A A . 495 TYR CA 1 1
11 19742 1 1 112 TYR CB C 16.968 14.877 32.257 1.00 . A A . 495 TYR CB 1 1
11 19743 1 1 112 TYR CD1 C 17.988 17.166 32.057 1.00 . A A . 495 TYR CD1 1 1
11 19744 1 1 112 TYR CD2 C 16.110 16.897 33.485 1.00 . A A . 495 TYR CD2 1 1
11 19745 1 1 112 TYR CE1 C 18.049 18.504 32.387 1.00 . A A . 495 TYR CE1 1 1
11 19746 1 1 112 TYR CE2 C 16.168 18.233 33.817 1.00 . A A . 495 TYR CE2 1 1
11 19747 1 1 112 TYR CG C 17.021 16.356 32.604 1.00 . A A . 495 TYR CG 1 1
11 19748 1 1 112 TYR CZ C 17.139 19.049 33.269 1.00 . A A . 495 TYR CZ 1 1
11 19749 1 1 112 TYR H H 18.054 16.015 29.747 1.00 . A A . 495 TYR H 1 1
11 19750 1 1 112 TYR HA H 16.418 13.669 30.543 1.00 . A A . 495 TYR HA 1 1
11 19751 1 1 112 TYR HB2 H 16.196 14.402 32.844 1.00 . A A . 495 TYR HB2 1 1
11 19752 1 1 112 TYR HB3 H 17.917 14.427 32.489 1.00 . A A . 495 TYR HB3 1 1
11 19753 1 1 112 TYR HD1 H 18.704 16.751 31.365 1.00 . A A . 495 TYR HD1 1 1
11 19754 1 1 112 TYR HD2 H 15.344 16.266 33.921 1.00 . A A . 495 TYR HD2 1 1
11 19755 1 1 112 TYR HE1 H 18.815 19.130 31.951 1.00 . A A . 495 TYR HE1 1 1
11 19756 1 1 112 TYR HE2 H 15.450 18.645 34.509 1.00 . A A . 495 TYR HE2 1 1
11 19757 1 1 112 TYR HH H 17.667 20.844 32.897 1.00 . A A . 495 TYR HH 1 1
11 19758 1 1 112 TYR N N 17.874 15.077 29.965 1.00 . A A . 495 TYR N 1 1
11 19759 1 1 112 TYR O O 15.575 16.743 30.099 1.00 . A A . 495 TYR O 1 1
11 19760 1 1 112 TYR OH O 17.196 20.387 33.598 1.00 . A A . 495 TYR OH 1 1
11 19761 1 1 113 ILE C C 12.010 15.591 31.180 1.00 . A A . 496 ILE C 1 1
11 19762 1 1 113 ILE CA C 13.055 15.642 30.072 1.00 . A A . 496 ILE CA 1 1
11 19763 1 1 113 ILE CB C 12.441 14.963 28.825 1.00 . A A . 496 ILE CB 1 1
11 19764 1 1 113 ILE CD1 C 12.376 12.791 27.588 1.00 . A A . 496 ILE CD1 1 1
11 19765 1 1 113 ILE CG1 C 13.231 13.698 28.479 1.00 . A A . 496 ILE CG1 1 1
11 19766 1 1 113 ILE CG2 C 12.511 15.947 27.638 1.00 . A A . 496 ILE CG2 1 1
11 19767 1 1 113 ILE H H 14.267 13.977 30.693 1.00 . A A . 496 ILE H 1 1
11 19768 1 1 113 ILE HA H 13.291 16.668 29.863 1.00 . A A . 496 ILE HA 1 1
11 19769 1 1 113 ILE HB H 11.407 14.687 29.038 1.00 . A A . 496 ILE HB 1 1
11 19770 1 1 113 ILE HD11 H 11.968 13.352 26.769 1.00 . A A . 496 ILE HD11 1 1
11 19771 1 1 113 ILE HD12 H 11.568 12.376 28.166 1.00 . A A . 496 ILE HD12 1 1
11 19772 1 1 113 ILE HD13 H 12.984 11.988 27.199 1.00 . A A . 496 ILE HD13 1 1
11 19773 1 1 113 ILE HG12 H 14.140 13.964 27.966 1.00 . A A . 496 ILE HG12 1 1
11 19774 1 1 113 ILE HG13 H 13.480 13.168 29.384 1.00 . A A . 496 ILE HG13 1 1
11 19775 1 1 113 ILE HG21 H 11.795 16.738 27.781 1.00 . A A . 496 ILE HG21 1 1
11 19776 1 1 113 ILE HG22 H 12.287 15.438 26.719 1.00 . A A . 496 ILE HG22 1 1
11 19777 1 1 113 ILE HG23 H 13.493 16.365 27.577 1.00 . A A . 496 ILE HG23 1 1
11 19778 1 1 113 ILE N N 14.303 14.922 30.423 1.00 . A A . 496 ILE N 1 1
11 19779 1 1 113 ILE O O 12.058 14.748 32.063 1.00 . A A . 496 ILE O 1 1
11 19780 1 1 114 SER C C 8.703 16.303 31.354 1.00 . A A . 497 SER C 1 1
11 19781 1 1 114 SER CA C 9.990 16.592 32.097 1.00 . A A . 497 SER CA 1 1
11 19782 1 1 114 SER CB C 9.936 18.017 32.678 1.00 . A A . 497 SER CB 1 1
11 19783 1 1 114 SER H H 11.109 17.172 30.346 1.00 . A A . 497 SER H 1 1
11 19784 1 1 114 SER HA H 10.145 15.841 32.874 1.00 . A A . 497 SER HA 1 1
11 19785 1 1 114 SER HB2 H 10.701 18.157 33.428 1.00 . A A . 497 SER HB2 1 1
11 19786 1 1 114 SER HB3 H 10.036 18.755 31.894 1.00 . A A . 497 SER HB3 1 1
11 19787 1 1 114 SER HG H 8.212 18.885 32.925 1.00 . A A . 497 SER HG 1 1
11 19788 1 1 114 SER N N 11.082 16.517 31.095 1.00 . A A . 497 SER N 1 1
11 19789 1 1 114 SER O O 8.153 17.179 30.718 1.00 . A A . 497 SER O 1 1
11 19790 1 1 114 SER OG O 8.647 18.100 33.269 1.00 . A A . 497 SER OG 1 1
11 19791 1 1 115 LEU C C 5.759 14.811 31.655 1.00 . A A . 498 LEU C 1 1
11 19792 1 1 115 LEU CA C 6.987 14.745 30.748 1.00 . A A . 498 LEU CA 1 1
11 19793 1 1 115 LEU CB C 7.208 13.323 30.156 1.00 . A A . 498 LEU CB 1 1
11 19794 1 1 115 LEU CD1 C 4.935 12.380 30.091 1.00 . A A . 498 LEU CD1 1 1
11 19795 1 1 115 LEU CD2 C 6.880 10.912 30.577 1.00 . A A . 498 LEU CD2 1 1
11 19796 1 1 115 LEU CG C 6.289 12.303 30.788 1.00 . A A . 498 LEU CG 1 1
11 19797 1 1 115 LEU H H 8.655 14.420 32.044 1.00 . A A . 498 LEU H 1 1
11 19798 1 1 115 LEU HA H 6.853 15.447 29.951 1.00 . A A . 498 LEU HA 1 1
11 19799 1 1 115 LEU HB2 H 7.026 13.351 29.091 1.00 . A A . 498 LEU HB2 1 1
11 19800 1 1 115 LEU HB3 H 8.233 13.028 30.322 1.00 . A A . 498 LEU HB3 1 1
11 19801 1 1 115 LEU HD11 H 4.955 11.784 29.191 1.00 . A A . 498 LEU HD11 1 1
11 19802 1 1 115 LEU HD12 H 4.725 13.403 29.827 1.00 . A A . 498 LEU HD12 1 1
11 19803 1 1 115 LEU HD13 H 4.167 12.009 30.745 1.00 . A A . 498 LEU HD13 1 1
11 19804 1 1 115 LEU HD21 H 6.109 10.168 30.696 1.00 . A A . 498 LEU HD21 1 1
11 19805 1 1 115 LEU HD22 H 7.663 10.736 31.300 1.00 . A A . 498 LEU HD22 1 1
11 19806 1 1 115 LEU HD23 H 7.292 10.841 29.581 1.00 . A A . 498 LEU HD23 1 1
11 19807 1 1 115 LEU HG H 6.191 12.490 31.840 1.00 . A A . 498 LEU HG 1 1
11 19808 1 1 115 LEU N N 8.225 15.087 31.458 1.00 . A A . 498 LEU N 1 1
11 19809 1 1 115 LEU O O 5.835 14.525 32.837 1.00 . A A . 498 LEU O 1 1
11 19810 1 1 116 ASP C C 2.461 14.200 31.546 1.00 . A A . 499 ASP C 1 1
11 19811 1 1 116 ASP CA C 3.398 15.343 31.870 1.00 . A A . 499 ASP CA 1 1
11 19812 1 1 116 ASP CB C 2.708 16.669 31.530 1.00 . A A . 499 ASP CB 1 1
11 19813 1 1 116 ASP CG C 1.926 17.159 32.753 1.00 . A A . 499 ASP CG 1 1
11 19814 1 1 116 ASP H H 4.646 15.502 30.128 1.00 . A A . 499 ASP H 1 1
11 19815 1 1 116 ASP HA H 3.636 15.301 32.927 1.00 . A A . 499 ASP HA 1 1
11 19816 1 1 116 ASP HB2 H 3.448 17.407 31.262 1.00 . A A . 499 ASP HB2 1 1
11 19817 1 1 116 ASP HB3 H 2.028 16.529 30.706 1.00 . A A . 499 ASP HB3 1 1
11 19818 1 1 116 ASP N N 4.646 15.242 31.080 1.00 . A A . 499 ASP N 1 1
11 19819 1 1 116 ASP O O 2.511 13.617 30.485 1.00 . A A . 499 ASP O 1 1
11 19820 1 1 116 ASP OD1 O 1.481 16.297 33.493 1.00 . A A . 499 ASP OD1 1 1
11 19821 1 1 116 ASP OD2 O 1.819 18.368 32.879 1.00 . A A . 499 ASP OD2 1 1
11 19822 1 1 117 GLY C C -0.631 13.302 32.940 1.00 . A A . 500 GLY C 1 1
11 19823 1 1 117 GLY CA C 0.645 12.867 32.280 1.00 . A A . 500 GLY CA 1 1
11 19824 1 1 117 GLY H H 1.543 14.495 33.223 1.00 . A A . 500 GLY H 1 1
11 19825 1 1 117 GLY HA2 H 0.467 12.702 31.225 1.00 . A A . 500 GLY HA2 1 1
11 19826 1 1 117 GLY HA3 H 1.011 11.963 32.732 1.00 . A A . 500 GLY HA3 1 1
11 19827 1 1 117 GLY N N 1.603 13.940 32.453 1.00 . A A . 500 GLY N 1 1
11 19828 1 1 117 GLY O O -0.819 13.205 34.135 1.00 . A A . 500 GLY O 1 1
11 19829 1 1 118 SER C C -3.217 15.212 31.417 1.00 . A A . 501 SER C 1 1
11 19830 1 1 118 SER CA C -2.743 14.319 32.532 1.00 . A A . 501 SER CA 1 1
11 19831 1 1 118 SER CB C -2.597 15.130 33.830 1.00 . A A . 501 SER CB 1 1
11 19832 1 1 118 SER H H -1.122 13.918 31.227 1.00 . A A . 501 SER H 1 1
11 19833 1 1 118 SER HA H -3.425 13.486 32.646 1.00 . A A . 501 SER HA 1 1
11 19834 1 1 118 SER HB2 H -3.275 15.970 33.837 1.00 . A A . 501 SER HB2 1 1
11 19835 1 1 118 SER HB3 H -2.763 14.502 34.692 1.00 . A A . 501 SER HB3 1 1
11 19836 1 1 118 SER HG H -1.259 16.542 33.798 1.00 . A A . 501 SER HG 1 1
11 19837 1 1 118 SER N N -1.422 13.812 32.132 1.00 . A A . 501 SER N 1 1
11 19838 1 1 118 SER O O -4.234 15.875 31.491 1.00 . A A . 501 SER O 1 1
11 19839 1 1 118 SER OG O -1.250 15.582 33.806 1.00 . A A . 501 SER OG 1 1
11 19840 1 1 119 THR C C -1.810 15.393 28.069 1.00 . A A . 502 THR C 1 1
11 19841 1 1 119 THR CA C -2.676 15.970 29.181 1.00 . A A . 502 THR CA 1 1
11 19842 1 1 119 THR CB C -2.261 17.421 29.442 1.00 . A A . 502 THR CB 1 1
11 19843 1 1 119 THR CG2 C -0.864 17.482 30.072 1.00 . A A . 502 THR CG2 1 1
11 19844 1 1 119 THR H H -1.637 14.605 30.432 1.00 . A A . 502 THR H 1 1
11 19845 1 1 119 THR HA H -3.730 15.893 28.906 1.00 . A A . 502 THR HA 1 1
11 19846 1 1 119 THR HB H -3.010 17.957 30.020 1.00 . A A . 502 THR HB 1 1
11 19847 1 1 119 THR HG1 H -1.928 17.295 27.535 1.00 . A A . 502 THR HG1 1 1
11 19848 1 1 119 THR HG21 H -0.162 16.943 29.454 1.00 . A A . 502 THR HG21 1 1
11 19849 1 1 119 THR HG22 H -0.890 17.032 31.054 1.00 . A A . 502 THR HG22 1 1
11 19850 1 1 119 THR HG23 H -0.546 18.510 30.158 1.00 . A A . 502 THR HG23 1 1
11 19851 1 1 119 THR N N -2.424 15.181 30.395 1.00 . A A . 502 THR N 1 1
11 19852 1 1 119 THR O O -2.076 15.571 26.896 1.00 . A A . 502 THR O 1 1
11 19853 1 1 119 THR OG1 O -2.100 18.002 28.163 1.00 . A A . 502 THR OG1 1 1
11 19854 1 1 120 GLY C C 1.236 15.058 27.028 1.00 . A A . 503 GLY C 1 1
11 19855 1 1 120 GLY CA C 0.167 14.073 27.511 1.00 . A A . 503 GLY CA 1 1
11 19856 1 1 120 GLY H H -0.610 14.597 29.450 1.00 . A A . 503 GLY H 1 1
11 19857 1 1 120 GLY HA2 H 0.659 13.236 27.995 1.00 . A A . 503 GLY HA2 1 1
11 19858 1 1 120 GLY HA3 H -0.390 13.713 26.670 1.00 . A A . 503 GLY HA3 1 1
11 19859 1 1 120 GLY N N -0.769 14.701 28.489 1.00 . A A . 503 GLY N 1 1
11 19860 1 1 120 GLY O O 2.184 14.670 26.373 1.00 . A A . 503 GLY O 1 1
11 19861 1 1 121 LYS C C 3.374 17.139 27.691 1.00 . A A . 504 LYS C 1 1
11 19862 1 1 121 LYS CA C 2.073 17.296 26.905 1.00 . A A . 504 LYS CA 1 1
11 19863 1 1 121 LYS CB C 1.506 18.699 27.155 1.00 . A A . 504 LYS CB 1 1
11 19864 1 1 121 LYS CD C 0.930 20.359 25.374 1.00 . A A . 504 LYS CD 1 1
11 19865 1 1 121 LYS CE C 0.721 21.512 26.358 1.00 . A A . 504 LYS CE 1 1
11 19866 1 1 121 LYS CG C 0.504 19.048 26.042 1.00 . A A . 504 LYS CG 1 1
11 19867 1 1 121 LYS H H 0.294 16.581 27.870 1.00 . A A . 504 LYS H 1 1
11 19868 1 1 121 LYS HA H 2.280 17.142 25.848 1.00 . A A . 504 LYS HA 1 1
11 19869 1 1 121 LYS HB2 H 1.006 18.723 28.109 1.00 . A A . 504 LYS HB2 1 1
11 19870 1 1 121 LYS HB3 H 2.310 19.415 27.159 1.00 . A A . 504 LYS HB3 1 1
11 19871 1 1 121 LYS HD2 H 1.971 20.303 25.095 1.00 . A A . 504 LYS HD2 1 1
11 19872 1 1 121 LYS HD3 H 0.335 20.526 24.489 1.00 . A A . 504 LYS HD3 1 1
11 19873 1 1 121 LYS HE2 H -0.332 21.619 26.570 1.00 . A A . 504 LYS HE2 1 1
11 19874 1 1 121 LYS HE3 H 1.245 21.304 27.278 1.00 . A A . 504 LYS HE3 1 1
11 19875 1 1 121 LYS HG2 H 0.484 18.260 25.308 1.00 . A A . 504 LYS HG2 1 1
11 19876 1 1 121 LYS HG3 H -0.482 19.162 26.464 1.00 . A A . 504 LYS HG3 1 1
11 19877 1 1 121 LYS HZ1 H 0.792 22.953 24.862 1.00 . A A . 504 LYS HZ1 1 1
11 19878 1 1 121 LYS HZ2 H 2.268 22.726 25.672 1.00 . A A . 504 LYS HZ2 1 1
11 19879 1 1 121 LYS HZ3 H 1.003 23.571 26.428 1.00 . A A . 504 LYS HZ3 1 1
11 19880 1 1 121 LYS N N 1.070 16.303 27.347 1.00 . A A . 504 LYS N 1 1
11 19881 1 1 121 LYS NZ N 1.235 22.786 25.787 1.00 . A A . 504 LYS NZ 1 1
11 19882 1 1 121 LYS O O 3.387 17.247 28.904 1.00 . A A . 504 LYS O 1 1
11 19883 1 1 122 ILE C C 6.571 17.991 27.636 1.00 . A A . 505 ILE C 1 1
11 19884 1 1 122 ILE CA C 5.744 16.706 27.667 1.00 . A A . 505 ILE CA 1 1
11 19885 1 1 122 ILE CB C 6.520 15.599 26.963 1.00 . A A . 505 ILE CB 1 1
11 19886 1 1 122 ILE CD1 C 8.733 14.474 26.795 1.00 . A A . 505 ILE CD1 1 1
11 19887 1 1 122 ILE CG1 C 8.012 15.746 27.240 1.00 . A A . 505 ILE CG1 1 1
11 19888 1 1 122 ILE CG2 C 6.297 15.729 25.464 1.00 . A A . 505 ILE CG2 1 1
11 19889 1 1 122 ILE H H 4.387 16.763 26.020 1.00 . A A . 505 ILE H 1 1
11 19890 1 1 122 ILE HA H 5.557 16.440 28.690 1.00 . A A . 505 ILE HA 1 1
11 19891 1 1 122 ILE HB H 6.175 14.633 27.322 1.00 . A A . 505 ILE HB 1 1
11 19892 1 1 122 ILE HD11 H 8.924 14.516 25.732 1.00 . A A . 505 ILE HD11 1 1
11 19893 1 1 122 ILE HD12 H 8.120 13.614 27.013 1.00 . A A . 505 ILE HD12 1 1
11 19894 1 1 122 ILE HD13 H 9.672 14.383 27.321 1.00 . A A . 505 ILE HD13 1 1
11 19895 1 1 122 ILE HG12 H 8.402 16.591 26.693 1.00 . A A . 505 ILE HG12 1 1
11 19896 1 1 122 ILE HG13 H 8.175 15.904 28.294 1.00 . A A . 505 ILE HG13 1 1
11 19897 1 1 122 ILE HG21 H 5.262 15.533 25.234 1.00 . A A . 505 ILE HG21 1 1
11 19898 1 1 122 ILE HG22 H 6.920 15.018 24.944 1.00 . A A . 505 ILE HG22 1 1
11 19899 1 1 122 ILE HG23 H 6.550 16.726 25.148 1.00 . A A . 505 ILE HG23 1 1
11 19900 1 1 122 ILE N N 4.446 16.871 26.984 1.00 . A A . 505 ILE N 1 1
11 19901 1 1 122 ILE O O 6.343 18.866 26.829 1.00 . A A . 505 ILE O 1 1
11 19902 1 1 123 TYR C C 9.835 18.818 28.822 1.00 . A A . 506 TYR C 1 1
11 19903 1 1 123 TYR CA C 8.401 19.264 28.599 1.00 . A A . 506 TYR CA 1 1
11 19904 1 1 123 TYR CB C 7.978 20.134 29.803 1.00 . A A . 506 TYR CB 1 1
11 19905 1 1 123 TYR CD1 C 5.467 20.019 29.542 1.00 . A A . 506 TYR CD1 1 1
11 19906 1 1 123 TYR CD2 C 6.518 22.139 29.297 1.00 . A A . 506 TYR CD2 1 1
11 19907 1 1 123 TYR CE1 C 4.238 20.602 29.318 1.00 . A A . 506 TYR CE1 1 1
11 19908 1 1 123 TYR CE2 C 5.286 22.723 29.073 1.00 . A A . 506 TYR CE2 1 1
11 19909 1 1 123 TYR CG C 6.616 20.780 29.533 1.00 . A A . 506 TYR CG 1 1
11 19910 1 1 123 TYR CZ C 4.136 21.957 29.082 1.00 . A A . 506 TYR CZ 1 1
11 19911 1 1 123 TYR H H 7.672 17.312 29.140 1.00 . A A . 506 TYR H 1 1
11 19912 1 1 123 TYR HA H 8.335 19.823 27.662 1.00 . A A . 506 TYR HA 1 1
11 19913 1 1 123 TYR HB2 H 7.912 19.524 30.688 1.00 . A A . 506 TYR HB2 1 1
11 19914 1 1 123 TYR HB3 H 8.711 20.910 29.963 1.00 . A A . 506 TYR HB3 1 1
11 19915 1 1 123 TYR HD1 H 5.530 18.959 29.726 1.00 . A A . 506 TYR HD1 1 1
11 19916 1 1 123 TYR HD2 H 7.412 22.750 29.288 1.00 . A A . 506 TYR HD2 1 1
11 19917 1 1 123 TYR HE1 H 3.348 19.994 29.330 1.00 . A A . 506 TYR HE1 1 1
11 19918 1 1 123 TYR HE2 H 5.221 23.786 28.885 1.00 . A A . 506 TYR HE2 1 1
11 19919 1 1 123 TYR HH H 3.048 23.427 28.524 1.00 . A A . 506 TYR HH 1 1
11 19920 1 1 123 TYR N N 7.522 18.063 28.525 1.00 . A A . 506 TYR N 1 1
11 19921 1 1 123 TYR O O 10.069 17.689 29.199 1.00 . A A . 506 TYR O 1 1
11 19922 1 1 123 TYR OH O 2.904 22.538 28.856 1.00 . A A . 506 TYR OH 1 1
11 19923 1 1 124 LYS C C 12.908 20.253 29.710 1.00 . A A . 507 LYS C 1 1
11 19924 1 1 124 LYS CA C 12.198 19.314 28.764 1.00 . A A . 507 LYS CA 1 1
11 19925 1 1 124 LYS CB C 12.904 19.352 27.421 1.00 . A A . 507 LYS CB 1 1
11 19926 1 1 124 LYS CD C 15.336 19.804 27.692 1.00 . A A . 507 LYS CD 1 1
11 19927 1 1 124 LYS CE C 16.636 19.149 28.143 1.00 . A A . 507 LYS CE 1 1
11 19928 1 1 124 LYS CG C 14.283 18.720 27.576 1.00 . A A . 507 LYS CG 1 1
11 19929 1 1 124 LYS H H 10.539 20.591 28.243 1.00 . A A . 507 LYS H 1 1
11 19930 1 1 124 LYS HA H 12.238 18.330 29.180 1.00 . A A . 507 LYS HA 1 1
11 19931 1 1 124 LYS HB2 H 12.328 18.796 26.697 1.00 . A A . 507 LYS HB2 1 1
11 19932 1 1 124 LYS HB3 H 13.002 20.372 27.092 1.00 . A A . 507 LYS HB3 1 1
11 19933 1 1 124 LYS HD2 H 15.478 20.283 26.734 1.00 . A A . 507 LYS HD2 1 1
11 19934 1 1 124 LYS HD3 H 15.025 20.540 28.418 1.00 . A A . 507 LYS HD3 1 1
11 19935 1 1 124 LYS HE2 H 16.693 19.165 29.221 1.00 . A A . 507 LYS HE2 1 1
11 19936 1 1 124 LYS HE3 H 16.654 18.120 27.806 1.00 . A A . 507 LYS HE3 1 1
11 19937 1 1 124 LYS HG2 H 14.305 18.113 28.467 1.00 . A A . 507 LYS HG2 1 1
11 19938 1 1 124 LYS HG3 H 14.499 18.103 26.721 1.00 . A A . 507 LYS HG3 1 1
11 19939 1 1 124 LYS HZ1 H 17.626 20.102 26.582 1.00 . A A . 507 LYS HZ1 1 1
11 19940 1 1 124 LYS HZ2 H 18.651 19.260 27.642 1.00 . A A . 507 LYS HZ2 1 1
11 19941 1 1 124 LYS HZ3 H 17.972 20.742 28.115 1.00 . A A . 507 LYS HZ3 1 1
11 19942 1 1 124 LYS N N 10.773 19.696 28.564 1.00 . A A . 507 LYS N 1 1
11 19943 1 1 124 LYS NZ N 17.809 19.868 27.579 1.00 . A A . 507 LYS NZ 1 1
11 19944 1 1 124 LYS O O 12.569 21.415 29.807 1.00 . A A . 507 LYS O 1 1
11 19945 1 1 125 GLY C C 13.691 21.123 32.431 1.00 . A A . 508 GLY C 1 1
11 19946 1 1 125 GLY CA C 14.641 20.595 31.353 1.00 . A A . 508 GLY CA 1 1
11 19947 1 1 125 GLY H H 14.142 18.775 30.282 1.00 . A A . 508 GLY H 1 1
11 19948 1 1 125 GLY HA2 H 15.428 20.021 31.817 1.00 . A A . 508 GLY HA2 1 1
11 19949 1 1 125 GLY HA3 H 15.074 21.428 30.818 1.00 . A A . 508 GLY HA3 1 1
11 19950 1 1 125 GLY N N 13.896 19.730 30.397 1.00 . A A . 508 GLY N 1 1
11 19951 1 1 125 GLY O O 12.967 22.074 32.209 1.00 . A A . 508 GLY O 1 1
11 19952 1 1 126 ASP C C 12.662 22.438 34.733 1.00 . A A . 509 ASP C 1 1
11 19953 1 1 126 ASP CA C 12.822 20.918 34.693 1.00 . A A . 509 ASP CA 1 1
11 19954 1 1 126 ASP CB C 13.457 20.457 36.015 1.00 . A A . 509 ASP CB 1 1
11 19955 1 1 126 ASP CG C 13.450 18.928 36.072 1.00 . A A . 509 ASP CG 1 1
11 19956 1 1 126 ASP H H 14.311 19.712 33.694 1.00 . A A . 509 ASP H 1 1
11 19957 1 1 126 ASP HA H 11.841 20.463 34.559 1.00 . A A . 509 ASP HA 1 1
11 19958 1 1 126 ASP HB2 H 14.476 20.811 36.076 1.00 . A A . 509 ASP HB2 1 1
11 19959 1 1 126 ASP HB3 H 12.892 20.847 36.849 1.00 . A A . 509 ASP HB3 1 1
11 19960 1 1 126 ASP N N 13.712 20.483 33.574 1.00 . A A . 509 ASP N 1 1
11 19961 1 1 126 ASP O O 13.542 23.148 35.178 1.00 . A A . 509 ASP O 1 1
11 19962 1 1 126 ASP OD1 O 13.063 18.353 35.068 1.00 . A A . 509 ASP OD1 1 1
11 19963 1 1 126 ASP OD2 O 13.831 18.423 37.114 1.00 . A A . 509 ASP OD2 1 1
11 19964 1 1 127 ILE C C 11.142 24.876 35.677 1.00 . A A . 510 ILE C 1 1
11 19965 1 1 127 ILE CA C 11.293 24.373 34.265 1.00 . A A . 510 ILE CA 1 1
11 19966 1 1 127 ILE CB C 9.997 24.644 33.472 1.00 . A A . 510 ILE CB 1 1
11 19967 1 1 127 ILE CD1 C 10.905 25.320 31.259 1.00 . A A . 510 ILE CD1 1 1
11 19968 1 1 127 ILE CG1 C 10.209 25.816 32.527 1.00 . A A . 510 ILE CG1 1 1
11 19969 1 1 127 ILE CG2 C 8.849 25.004 34.443 1.00 . A A . 510 ILE CG2 1 1
11 19970 1 1 127 ILE H H 10.852 22.295 33.915 1.00 . A A . 510 ILE H 1 1
11 19971 1 1 127 ILE HA H 12.128 24.858 33.817 1.00 . A A . 510 ILE HA 1 1
11 19972 1 1 127 ILE HB H 9.747 23.755 32.892 1.00 . A A . 510 ILE HB 1 1
11 19973 1 1 127 ILE HD11 H 11.410 26.144 30.776 1.00 . A A . 510 ILE HD11 1 1
11 19974 1 1 127 ILE HD12 H 10.174 24.905 30.581 1.00 . A A . 510 ILE HD12 1 1
11 19975 1 1 127 ILE HD13 H 11.628 24.560 31.513 1.00 . A A . 510 ILE HD13 1 1
11 19976 1 1 127 ILE HG12 H 9.256 26.252 32.271 1.00 . A A . 510 ILE HG12 1 1
11 19977 1 1 127 ILE HG13 H 10.822 26.563 33.008 1.00 . A A . 510 ILE HG13 1 1
11 19978 1 1 127 ILE HG21 H 8.795 24.269 35.232 1.00 . A A . 510 ILE HG21 1 1
11 19979 1 1 127 ILE HG22 H 7.910 25.022 33.909 1.00 . A A . 510 ILE HG22 1 1
11 19980 1 1 127 ILE HG23 H 9.030 25.977 34.877 1.00 . A A . 510 ILE HG23 1 1
11 19981 1 1 127 ILE N N 11.533 22.907 34.265 1.00 . A A . 510 ILE N 1 1
11 19982 1 1 127 ILE O O 11.410 26.022 35.978 1.00 . A A . 510 ILE O 1 1
11 19983 1 1 128 GLU C C 11.802 24.140 38.720 1.00 . A A . 511 GLU C 1 1
11 19984 1 1 128 GLU CA C 10.523 24.365 37.924 1.00 . A A . 511 GLU CA 1 1
11 19985 1 1 128 GLU CB C 9.418 23.471 38.504 1.00 . A A . 511 GLU CB 1 1
11 19986 1 1 128 GLU CD C 10.578 21.481 39.466 1.00 . A A . 511 GLU CD 1 1
11 19987 1 1 128 GLU CG C 9.783 22.004 38.268 1.00 . A A . 511 GLU CG 1 1
11 19988 1 1 128 GLU H H 10.524 23.110 36.183 1.00 . A A . 511 GLU H 1 1
11 19989 1 1 128 GLU HA H 10.245 25.415 37.987 1.00 . A A . 511 GLU HA 1 1
11 19990 1 1 128 GLU HB2 H 9.322 23.655 39.564 1.00 . A A . 511 GLU HB2 1 1
11 19991 1 1 128 GLU HB3 H 8.479 23.694 38.019 1.00 . A A . 511 GLU HB3 1 1
11 19992 1 1 128 GLU HG2 H 8.884 21.417 38.154 1.00 . A A . 511 GLU HG2 1 1
11 19993 1 1 128 GLU HG3 H 10.384 21.913 37.375 1.00 . A A . 511 GLU HG3 1 1
11 19994 1 1 128 GLU N N 10.718 24.006 36.501 1.00 . A A . 511 GLU N 1 1
11 19995 1 1 128 GLU O O 11.675 24.020 39.927 1.00 . A A . 511 GLU O 1 1
11 19996 1 1 128 GLU OXT O 12.839 24.098 38.078 1.00 . A A . 511 GLU OXT 1 1
11 19997 1 1 128 GLU OE1 O 9.924 21.078 40.416 1.00 . A A . 511 GLU OE1 1 1
11 19998 1 1 128 GLU OE2 O 11.793 21.513 39.366 1.00 . A A . 511 GLU OE2 1 1
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