NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588378 |
2mk4   |
19751 | cing | 4-filtered-FRED | STAR | entry | full | 1388 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mk4
# This FRED archive file contains, for PDB entry <2mk4>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2mk4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mk4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13717.28
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 $Open_reading_frame_2 A . 1 1
stop_
save_
save_Open_reading_frame_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Open reading frame 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPVQESVTMDGKQYSTIEVNGQTYLIPDNGSKKRVARSLDSKVPQQTLRRGDVLMQGAASPELTVSGTLLVEADDASAKALATRHGLNFKQSSGGIALLEAKPGTDLNAIATKLKSEGVNVQIELSGAEQQPK
_Entity.Number_of_monomers 133
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 VAL . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 SER . 1 1
7 VAL . 1 1
8 THR . 1 1
9 MET . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 TYR . 1 1
15 SER . 1 1
16 THR . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 GLN . 1 1
23 THR . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 ASP . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 SER . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 SER . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 PRO . 1 1
45 GLN . 1 1
46 GLN . 1 1
47 THR . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 ARG . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 MET . 1 1
56 GLN . 1 1
57 GLY . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 SER . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 THR . 1 1
65 VAL . 1 1
66 SER . 1 1
67 GLY . 1 1
68 THR . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 ASP . 1 1
76 ALA . 1 1
77 SER . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 THR . 1 1
84 ARG . 1 1
85 HIS . 1 1
86 GLY . 1 1
87 LEU . 1 1
88 ASN . 1 1
89 PHE . 1 1
90 LYS . 1 1
91 GLN . 1 1
92 SER . 1 1
93 SER . 1 1
94 GLY . 1 1
95 GLY . 1 1
96 ILE . 1 1
97 ALA . 1 1
98 LEU . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 ALA . 1 1
102 LYS . 1 1
103 PRO . 1 1
104 GLY . 1 1
105 THR . 1 1
106 ASP . 1 1
107 LEU . 1 1
108 ASN . 1 1
109 ALA . 1 1
110 ILE . 1 1
111 ALA . 1 1
112 THR . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 LYS . 1 1
116 SER . 1 1
117 GLU . 1 1
118 GLY . 1 1
119 VAL . 1 1
120 ASN . 1 1
121 VAL . 1 1
122 GLN . 1 1
123 ILE . 1 1
124 GLU . 1 1
125 LEU . 1 1
126 SER . 1 1
127 GLY . 1 1
128 ALA . 1 1
129 GLU . 1 1
130 GLN . 1 1
131 GLN . 1 1
132 PRO . 1 1
133 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
VAL 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
MET 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
TYR 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
GLN 22 22 1 1
THR 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
ASP 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
SER 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
PRO 44 44 1 1
GLN 45 45 1 1
GLN 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
ARG 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
MET 55 55 1 1
GLN 56 56 1 1
GLY 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
ASP 75 75 1 1
ALA 76 76 1 1
SER 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
THR 83 83 1 1
ARG 84 84 1 1
HIS 85 85 1 1
GLY 86 86 1 1
LEU 87 87 1 1
ASN 88 88 1 1
PHE 89 89 1 1
LYS 90 90 1 1
GLN 91 91 1 1
SER 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
GLY 95 95 1 1
ILE 96 96 1 1
ALA 97 97 1 1
LEU 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
ALA 101 101 1 1
LYS 102 102 1 1
PRO 103 103 1 1
GLY 104 104 1 1
THR 105 105 1 1
ASP 106 106 1 1
LEU 107 107 1 1
ASN 108 108 1 1
ALA 109 109 1 1
ILE 110 110 1 1
ALA 111 111 1 1
THR 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
LYS 115 115 1 1
SER 116 116 1 1
GLU 117 117 1 1
GLY 118 118 1 1
VAL 119 119 1 1
ASN 120 120 1 1
VAL 121 121 1 1
GLN 122 122 1 1
ILE 123 123 1 1
GLU 124 124 1 1
LEU 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
ALA 128 128 1 1
GLU 129 129 1 1
GLN 130 130 1 1
GLN 131 131 1 1
PRO 132 132 1 1
LYS 133 133 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
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
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 6 SER HA . 3 SER HA 1 1
1 1 2 1 1 7 VAL H . 4 VAL H 1 1
2 1 1 1 1 7 VAL HA . 4 VAL HA 1 1
2 1 2 1 1 8 THR H . 5 THR H 1 1
3 1 1 1 1 8 THR H . 5 THR H 1 1
3 1 2 1 1 8 THR HB . 5 THR HB 1 1
4 1 1 1 1 8 THR H . 5 THR H 1 1
4 1 2 1 1 8 THR MG . 5 THR QG2 1 1
5 1 1 1 1 10 ASP QB . 7 ASP QB 1 1
5 1 2 1 1 11 GLY H . 8 GLY H 1 1
6 1 1 1 1 12 LYS H . 9 LYS H 1 1
6 1 2 1 1 13 GLN H . 10 GLN H 1 1
7 1 1 1 1 16 THR MG . 13 THR QG2 1 1
7 1 2 1 1 17 ILE H . 14 ILE H 1 1
8 1 1 1 1 30 GLY QA . 27 GLY QA 1 1
8 1 2 1 1 31 SER H . 28 SER H 1 1
9 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
9 1 2 1 1 32 LYS QG . 29 LYS QG 1 1
10 1 1 1 1 32 LYS QB . 29 LYS QB 1 1
10 1 2 1 1 33 LYS H . 30 LYS H 1 1
11 1 1 1 1 33 LYS QB . 30 LYS QB 1 1
11 1 2 1 1 33 LYS QE . 30 LYS QE 1 1
12 1 1 1 1 33 LYS QB . 30 LYS QB 1 1
12 1 2 1 1 35 VAL QG . 32 VAL QQG 1 1
13 1 1 1 1 34 ARG H . 31 ARG H 1 1
13 1 2 1 1 34 ARG QG . 31 ARG QG 1 1
14 1 1 1 1 34 ARG H . 31 ARG H 1 1
14 1 2 1 1 35 VAL QG . 32 VAL QQG 1 1
15 1 1 1 1 35 VAL H . 32 VAL H 1 1
15 1 2 1 1 35 VAL QG . 32 VAL QQG 1 1
16 1 1 1 1 36 ALA H . 33 ALA H 1 1
16 1 2 1 1 37 ARG H . 34 ARG H 1 1
17 1 1 1 1 36 ALA HA . 33 ALA HA 1 1
17 1 2 1 1 37 ARG QD . 34 ARG QD 1 1
18 1 1 1 1 36 ALA HA . 33 ALA HA 1 1
18 1 2 1 1 37 ARG QG . 34 ARG QG 1 1
19 1 1 1 1 36 ALA MB . 33 ALA QB 1 1
19 1 2 1 1 37 ARG H . 34 ARG H 1 1
20 1 1 1 1 37 ARG H . 34 ARG H 1 1
20 1 2 1 1 38 SER H . 35 SER H 1 1
21 1 1 1 1 37 ARG HA . 34 ARG HA 1 1
21 1 2 1 1 38 SER HA . 35 SER HA 1 1
22 1 1 1 1 37 ARG HA . 34 ARG HA 1 1
22 1 2 1 1 38 SER QB . 35 SER QB 1 1
23 1 1 1 1 37 ARG QB . 34 ARG QB 1 1
23 1 2 1 1 37 ARG QD . 34 ARG QD 1 1
24 1 1 1 1 38 SER H . 35 SER H 1 1
24 1 2 1 1 39 LEU H . 36 LEU H 1 1
25 1 1 1 1 38 SER H . 35 SER H 1 1
25 1 2 1 1 39 LEU QB . 36 LEU QB 1 1
26 1 1 1 1 42 LYS HA . 39 LYS HA 1 1
26 1 2 1 1 42 LYS QG . 39 LYS QG 1 1
27 1 1 1 1 42 LYS HA . 39 LYS HA 1 1
27 1 2 1 1 43 VAL H . 40 VAL H 1 1
28 1 1 1 1 42 LYS HA . 39 LYS HA 1 1
28 1 2 1 1 43 VAL QG . 40 VAL QQG 1 1
29 1 1 1 1 42 LYS QB . 39 LYS QB 1 1
29 1 2 1 1 43 VAL HB . 40 VAL HB 1 1
30 1 1 1 1 42 LYS QE . 39 LYS QE 1 1
30 1 2 1 1 43 VAL QG . 40 VAL QQG 1 1
31 1 1 1 1 42 LYS QE . 39 LYS QE 1 1
31 1 2 1 1 44 PRO QD . 41 PRO QD 1 1
32 1 1 1 1 42 LYS QE . 39 LYS QE 1 1
32 1 2 1 1 44 PRO QG . 41 PRO QG 1 1
33 1 1 1 1 46 GLN QB . 43 GLN QB 1 1
33 1 2 1 1 47 THR H . 44 THR H 1 1
34 1 1 1 1 47 THR HA . 44 THR HA 1 1
34 1 2 1 1 48 LEU H . 45 LEU H 1 1
35 1 1 1 1 47 THR HB . 44 THR HB 1 1
35 1 2 1 1 48 LEU H . 45 LEU H 1 1
36 1 1 1 1 48 LEU H . 45 LEU H 1 1
36 1 2 1 1 49 ARG H . 46 ARG H 1 1
37 1 1 1 1 48 LEU HA . 45 LEU HA 1 1
37 1 2 1 1 48 LEU QD . 45 LEU QQD 1 1
38 1 1 1 1 49 ARG HA . 46 ARG HA 1 1
38 1 2 1 1 50 ARG H . 47 ARG H 1 1
39 1 1 1 1 49 ARG QB . 46 ARG QB 1 1
39 1 2 1 1 49 ARG QD . 46 ARG QD 1 1
40 1 1 1 1 49 ARG QB . 46 ARG QB 1 1
40 1 2 1 1 50 ARG H . 47 ARG H 1 1
41 1 1 1 1 49 ARG QD . 46 ARG QD 1 1
41 1 2 1 1 50 ARG H . 47 ARG H 1 1
42 1 1 1 1 49 ARG HD2 . 46 ARG HD2 1 1
42 1 2 1 1 50 ARG H . 47 ARG H 1 1
43 1 1 1 1 49 ARG HD3 . 46 ARG HD3 1 1
43 1 2 1 1 50 ARG H . 47 ARG H 1 1
44 1 1 1 1 51 GLY QA . 48 GLY QA 1 1
44 1 2 1 1 52 ASP H . 49 ASP H 1 1
45 1 1 1 1 52 ASP H . 49 ASP H 1 1
45 1 2 1 1 53 VAL H . 50 VAL H 1 1
46 1 1 1 1 53 VAL MG1 . 50 VAL QG1 1 1
46 1 2 1 1 54 LEU H . 51 LEU H 1 1
47 1 1 1 1 53 VAL MG2 . 50 VAL QG2 1 1
47 1 2 1 1 54 LEU H . 51 LEU H 1 1
48 1 1 1 1 58 ALA MB . 55 ALA QB 1 1
48 1 2 1 1 59 ALA H . 56 ALA H 1 1
49 1 1 1 1 59 ALA MB . 56 ALA QB 1 1
49 1 2 1 1 60 SER H . 57 SER H 1 1
50 1 1 1 1 60 SER HA . 57 SER HA 1 1
50 1 2 1 1 61 PRO QD . 58 PRO QD 1 1
51 1 1 1 1 61 PRO HA . 58 PRO HA 1 1
51 1 2 1 1 62 GLU H . 59 GLU H 1 1
52 1 1 1 1 61 PRO HA . 58 PRO HA 1 1
52 1 2 1 1 62 GLU QB . 59 GLU QB 1 1
53 1 1 1 1 61 PRO QB . 58 PRO QB 1 1
53 1 2 1 1 62 GLU H . 59 GLU H 1 1
54 1 1 1 1 62 GLU H . 59 GLU H 1 1
54 1 2 1 1 62 GLU QB . 59 GLU QB 1 1
55 1 1 1 1 62 GLU H . 59 GLU H 1 1
55 1 2 1 1 62 GLU QG . 59 GLU QG 1 1
56 1 1 1 1 62 GLU H . 59 GLU H 1 1
56 1 2 1 1 63 LEU HG . 60 LEU HG 1 1
57 1 1 1 1 62 GLU HA . 59 GLU HA 1 1
57 1 2 1 1 63 LEU H . 60 LEU H 1 1
58 1 1 1 1 62 GLU HA . 59 GLU HA 1 1
58 1 2 1 1 63 LEU MD1 . 60 LEU QD1 1 1
59 1 1 1 1 62 GLU HA . 59 GLU HA 1 1
59 1 2 1 1 63 LEU QD . 60 LEU QQD 1 1
60 1 1 1 1 62 GLU HA . 59 GLU HA 1 1
60 1 2 1 1 63 LEU MD2 . 60 LEU QD2 1 1
61 1 1 1 1 62 GLU QB . 59 GLU QB 1 1
61 1 2 1 1 63 LEU H . 60 LEU H 1 1
62 1 1 1 1 62 GLU QB . 59 GLU QB 1 1
62 1 2 1 1 64 THR H . 61 THR H 1 1
63 1 1 1 1 62 GLU QB . 59 GLU QB 1 1
63 1 2 1 1 64 THR MG . 61 THR QG2 1 1
64 1 1 1 1 62 GLU HB2 . 59 GLU HB2 1 1
64 1 2 1 1 63 LEU H . 60 LEU H 1 1
65 1 1 1 1 62 GLU HB3 . 59 GLU HB3 1 1
65 1 2 1 1 63 LEU H . 60 LEU H 1 1
66 1 1 1 1 62 GLU QG . 59 GLU QG 1 1
66 1 2 1 1 63 LEU H . 60 LEU H 1 1
67 1 1 1 1 62 GLU QG . 59 GLU QG 1 1
67 1 2 1 1 63 LEU QB . 60 LEU QB 1 1
68 1 1 1 1 62 GLU QG . 59 GLU QG 1 1
68 1 2 1 1 63 LEU QD . 60 LEU QQD 1 1
69 1 1 1 1 62 GLU QG . 59 GLU QG 1 1
69 1 2 1 1 63 LEU HG . 60 LEU HG 1 1
70 1 1 1 1 62 GLU QG . 59 GLU QG 1 1
70 1 2 1 1 64 THR H . 61 THR H 1 1
71 1 1 1 1 63 LEU H . 60 LEU H 1 1
71 1 2 1 1 63 LEU QD . 60 LEU QQD 1 1
72 1 1 1 1 63 LEU H . 60 LEU H 1 1
72 1 2 1 1 63 LEU HG . 60 LEU HG 1 1
73 1 1 1 1 63 LEU H . 60 LEU H 1 1
73 1 2 1 1 64 THR MG . 61 THR QG2 1 1
74 1 1 1 1 63 LEU HA . 60 LEU HA 1 1
74 1 2 1 1 63 LEU MD1 . 60 LEU QD1 1 1
75 1 1 1 1 63 LEU HA . 60 LEU HA 1 1
75 1 2 1 1 63 LEU QD . 60 LEU QQD 1 1
76 1 1 1 1 63 LEU HA . 60 LEU HA 1 1
76 1 2 1 1 63 LEU MD2 . 60 LEU QD2 1 1
77 1 1 1 1 63 LEU HA . 60 LEU HA 1 1
77 1 2 1 1 64 THR H . 61 THR H 1 1
78 1 1 1 1 63 LEU HA . 60 LEU HA 1 1
78 1 2 1 1 64 THR MG . 61 THR QG2 1 1
79 1 1 1 1 63 LEU QB . 60 LEU QB 1 1
79 1 2 1 1 64 THR H . 61 THR H 1 1
80 1 1 1 1 63 LEU QB . 60 LEU QB 1 1
80 1 2 1 1 64 THR HA . 61 THR HA 1 1
81 1 1 1 1 63 LEU QB . 60 LEU QB 1 1
81 1 2 1 1 64 THR MG . 61 THR QG2 1 1
82 1 1 1 1 63 LEU QD . 60 LEU QQD 1 1
82 1 2 1 1 64 THR H . 61 THR H 1 1
83 1 1 1 1 64 THR H . 61 THR H 1 1
83 1 2 1 1 64 THR HB . 61 THR HB 1 1
84 1 1 1 1 64 THR H . 61 THR H 1 1
84 1 2 1 1 64 THR MG . 61 THR QG2 1 1
85 1 1 1 1 64 THR H . 61 THR H 1 1
85 1 2 1 1 65 VAL HB . 62 VAL HB 1 1
86 1 1 1 1 64 THR H . 61 THR H 1 1
86 1 2 1 1 65 VAL QG . 62 VAL QQG 1 1
87 1 1 1 1 64 THR HA . 61 THR HA 1 1
87 1 2 1 1 64 THR MG . 61 THR QG2 1 1
88 1 1 1 1 64 THR HA . 61 THR HA 1 1
88 1 2 1 1 65 VAL H . 62 VAL H 1 1
89 1 1 1 1 64 THR HA . 61 THR HA 1 1
89 1 2 1 1 65 VAL QG . 62 VAL QQG 1 1
90 1 1 1 1 64 THR HA . 61 THR HA 1 1
90 1 2 1 1 104 GLY QA . 101 GLY QA 1 1
91 1 1 1 1 64 THR HB . 61 THR HB 1 1
91 1 2 1 1 65 VAL QG . 62 VAL QQG 1 1
92 1 1 1 1 64 THR HB . 61 THR HB 1 1
92 1 2 1 1 104 GLY QA . 101 GLY QA 1 1
93 1 1 1 1 65 VAL H . 62 VAL H 1 1
93 1 2 1 1 65 VAL QG . 62 VAL QQG 1 1
94 1 1 1 1 65 VAL H . 62 VAL H 1 1
94 1 2 1 1 66 SER QB . 63 SER QB 1 1
95 1 1 1 1 65 VAL H . 62 VAL H 1 1
95 1 2 1 1 106 ASP HA . 103 ASP HA 1 1
96 1 1 1 1 65 VAL HA . 62 VAL HA 1 1
96 1 2 1 1 66 SER H . 63 SER H 1 1
97 1 1 1 1 65 VAL HA . 62 VAL HA 1 1
97 1 2 1 1 66 SER HA . 63 SER HA 1 1
98 1 1 1 1 65 VAL HA . 62 VAL HA 1 1
98 1 2 1 1 66 SER QB . 63 SER QB 1 1
99 1 1 1 1 65 VAL HB . 62 VAL HB 1 1
99 1 2 1 1 66 SER H . 63 SER H 1 1
100 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
100 1 2 1 1 66 SER H . 63 SER H 1 1
101 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
101 1 2 1 1 66 SER QB . 63 SER QB 1 1
102 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
102 1 2 1 1 67 GLY H . 64 GLY H 1 1
103 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
103 1 2 1 1 104 GLY QA . 101 GLY QA 1 1
104 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
104 1 2 1 1 105 THR H . 102 THR H 1 1
105 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
105 1 2 1 1 105 THR HB . 102 THR HB 1 1
106 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
106 1 2 1 1 106 ASP HA . 103 ASP HA 1 1
107 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
107 1 2 1 1 107 LEU H . 104 LEU H 1 1
108 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
108 1 2 1 1 108 ASN H . 105 ASN H 1 1
109 1 1 1 1 65 VAL QG . 62 VAL QQG 1 1
109 1 2 1 1 108 ASN QB . 105 ASN QB 1 1
110 1 1 1 1 66 SER H . 63 SER H 1 1
110 1 2 1 1 66 SER QB . 63 SER QB 1 1
111 1 1 1 1 66 SER H . 63 SER H 1 1
111 1 2 1 1 67 GLY H . 64 GLY H 1 1
112 1 1 1 1 66 SER HA . 63 SER HA 1 1
112 1 2 1 1 67 GLY H . 64 GLY H 1 1
113 1 1 1 1 66 SER HA . 63 SER HA 1 1
113 1 2 1 1 67 GLY HA2 . 64 GLY HA2 1 1
114 1 1 1 1 66 SER QB . 63 SER QB 1 1
114 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
115 1 1 1 1 66 SER QB . 63 SER QB 1 1
115 1 2 1 1 105 THR H . 102 THR H 1 1
116 1 1 1 1 66 SER QB . 63 SER QB 1 1
116 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
117 1 1 1 1 67 GLY H . 64 GLY H 1 1
117 1 2 1 1 67 GLY HA3 . 64 GLY HA3 1 1
118 1 1 1 1 67 GLY H . 64 GLY H 1 1
118 1 2 1 1 68 THR H . 65 THR H 1 1
119 1 1 1 1 67 GLY H . 64 GLY H 1 1
119 1 2 1 1 100 GLU HA . 97 GLU HA 1 1
120 1 1 1 1 67 GLY H . 64 GLY H 1 1
120 1 2 1 1 101 ALA H . 98 ALA H 1 1
121 1 1 1 1 67 GLY H . 64 GLY H 1 1
121 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
122 1 1 1 1 67 GLY H . 64 GLY H 1 1
122 1 2 1 1 107 LEU HB2 . 104 LEU HB2 1 1
123 1 1 1 1 67 GLY H . 64 GLY H 1 1
123 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
124 1 1 1 1 67 GLY H . 64 GLY H 1 1
124 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
125 1 1 1 1 67 GLY H . 64 GLY H 1 1
125 1 2 1 1 107 LEU HG . 104 LEU HG 1 1
126 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
126 1 2 1 1 68 THR MG . 65 THR QG2 1 1
127 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
127 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
128 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
128 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
129 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
129 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
130 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
130 1 2 1 1 125 LEU HA . 122 LEU HA 1 1
131 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
131 1 2 1 1 125 LEU MD1 . 122 LEU QD1 1 1
132 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
132 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
133 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
133 1 2 1 1 125 LEU MD2 . 122 LEU QD2 1 1
134 1 1 1 1 67 GLY HA2 . 64 GLY HA2 1 1
134 1 2 1 1 126 SER H . 123 SER H 1 1
135 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
135 1 2 1 1 68 THR H . 65 THR H 1 1
136 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
136 1 2 1 1 68 THR MG . 65 THR QG2 1 1
137 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
137 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
138 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
138 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
139 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
139 1 2 1 1 123 ILE MG . 120 ILE QG2 1 1
140 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
140 1 2 1 1 125 LEU HA . 122 LEU HA 1 1
141 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
141 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
142 1 1 1 1 67 GLY HA3 . 64 GLY HA3 1 1
142 1 2 1 1 126 SER H . 123 SER H 1 1
143 1 1 1 1 68 THR H . 65 THR H 1 1
143 1 2 1 1 69 LEU H . 66 LEU H 1 1
144 1 1 1 1 68 THR H . 65 THR H 1 1
144 1 2 1 1 101 ALA H . 98 ALA H 1 1
145 1 1 1 1 68 THR H . 65 THR H 1 1
145 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
146 1 1 1 1 68 THR H . 65 THR H 1 1
146 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
147 1 1 1 1 68 THR H . 65 THR H 1 1
147 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
148 1 1 1 1 68 THR HA . 65 THR HA 1 1
148 1 2 1 1 68 THR MG . 65 THR QG2 1 1
149 1 1 1 1 68 THR HA . 65 THR HA 1 1
149 1 2 1 1 69 LEU H . 66 LEU H 1 1
150 1 1 1 1 68 THR HA . 65 THR HA 1 1
150 1 2 1 1 98 LEU QB . 95 LEU QB 1 1
151 1 1 1 1 68 THR HA . 65 THR HA 1 1
151 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
152 1 1 1 1 68 THR HA . 65 THR HA 1 1
152 1 2 1 1 107 LEU HB3 . 104 LEU HB3 1 1
153 1 1 1 1 68 THR HA . 65 THR HA 1 1
153 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
154 1 1 1 1 68 THR HB . 65 THR HB 1 1
154 1 2 1 1 69 LEU QD . 66 LEU QQD 1 1
155 1 1 1 1 68 THR HB . 65 THR HB 1 1
155 1 2 1 1 70 LEU H . 67 LEU H 1 1
156 1 1 1 1 68 THR HB . 65 THR HB 1 1
156 1 2 1 1 70 LEU MD2 . 67 LEU QD2 1 1
157 1 1 1 1 68 THR HB . 65 THR HB 1 1
157 1 2 1 1 98 LEU QB . 95 LEU QB 1 1
158 1 1 1 1 68 THR HB . 65 THR HB 1 1
158 1 2 1 1 124 GLU H . 121 GLU H 1 1
159 1 1 1 1 68 THR HB . 65 THR HB 1 1
159 1 2 1 1 124 GLU HB2 . 121 GLU HB2 1 1
160 1 1 1 1 68 THR HB . 65 THR HB 1 1
160 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
161 1 1 1 1 68 THR HB . 65 THR HB 1 1
161 1 2 1 1 124 GLU HB3 . 121 GLU HB3 1 1
162 1 1 1 1 68 THR HB . 65 THR HB 1 1
162 1 2 1 1 124 GLU HG2 . 121 GLU HG2 1 1
163 1 1 1 1 68 THR HB . 65 THR HB 1 1
163 1 2 1 1 124 GLU QG . 121 GLU QG 1 1
164 1 1 1 1 68 THR HB . 65 THR HB 1 1
164 1 2 1 1 124 GLU HG3 . 121 GLU HG3 1 1
165 1 1 1 1 68 THR HB . 65 THR HB 1 1
165 1 2 1 1 125 LEU H . 122 LEU H 1 1
166 1 1 1 1 68 THR MG . 65 THR QG2 1 1
166 1 2 1 1 69 LEU H . 66 LEU H 1 1
167 1 1 1 1 68 THR MG . 65 THR QG2 1 1
167 1 2 1 1 70 LEU H . 67 LEU H 1 1
168 1 1 1 1 68 THR MG . 65 THR QG2 1 1
168 1 2 1 1 70 LEU HA . 67 LEU HA 1 1
169 1 1 1 1 68 THR MG . 65 THR QG2 1 1
169 1 2 1 1 70 LEU MD2 . 67 LEU QD2 1 1
170 1 1 1 1 68 THR MG . 65 THR QG2 1 1
170 1 2 1 1 88 ASN H . 85 ASN H 1 1
171 1 1 1 1 68 THR MG . 65 THR QG2 1 1
171 1 2 1 1 90 LYS H . 87 LYS H 1 1
172 1 1 1 1 68 THR MG . 65 THR QG2 1 1
172 1 2 1 1 98 LEU HA . 95 LEU HA 1 1
173 1 1 1 1 68 THR MG . 65 THR QG2 1 1
173 1 2 1 1 98 LEU QB . 95 LEU QB 1 1
174 1 1 1 1 68 THR MG . 65 THR QG2 1 1
174 1 2 1 1 98 LEU MD1 . 95 LEU QD1 1 1
175 1 1 1 1 68 THR MG . 65 THR QG2 1 1
175 1 2 1 1 99 LEU H . 96 LEU H 1 1
176 1 1 1 1 68 THR MG . 65 THR QG2 1 1
176 1 2 1 1 99 LEU HB2 . 96 LEU HB2 1 1
177 1 1 1 1 68 THR MG . 65 THR QG2 1 1
177 1 2 1 1 100 GLU H . 97 GLU H 1 1
178 1 1 1 1 68 THR MG . 65 THR QG2 1 1
178 1 2 1 1 100 GLU HA . 97 GLU HA 1 1
179 1 1 1 1 68 THR MG . 65 THR QG2 1 1
179 1 2 1 1 100 GLU HB3 . 97 GLU HB3 1 1
180 1 1 1 1 68 THR MG . 65 THR QG2 1 1
180 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
181 1 1 1 1 68 THR MG . 65 THR QG2 1 1
181 1 2 1 1 124 GLU H . 121 GLU H 1 1
182 1 1 1 1 68 THR MG . 65 THR QG2 1 1
182 1 2 1 1 124 GLU HB2 . 121 GLU HB2 1 1
183 1 1 1 1 68 THR MG . 65 THR QG2 1 1
183 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
184 1 1 1 1 68 THR MG . 65 THR QG2 1 1
184 1 2 1 1 124 GLU HB3 . 121 GLU HB3 1 1
185 1 1 1 1 68 THR MG . 65 THR QG2 1 1
185 1 2 1 1 126 SER QB . 123 SER QB 1 1
186 1 1 1 1 69 LEU H . 66 LEU H 1 1
186 1 2 1 1 69 LEU HB2 . 66 LEU HB2 1 1
187 1 1 1 1 69 LEU H . 66 LEU H 1 1
187 1 2 1 1 69 LEU QB . 66 LEU QB 1 1
188 1 1 1 1 69 LEU H . 66 LEU H 1 1
188 1 2 1 1 69 LEU HB3 . 66 LEU HB3 1 1
189 1 1 1 1 69 LEU H . 66 LEU H 1 1
189 1 2 1 1 70 LEU HA . 67 LEU HA 1 1
190 1 1 1 1 69 LEU H . 66 LEU H 1 1
190 1 2 1 1 99 LEU H . 96 LEU H 1 1
191 1 1 1 1 69 LEU H . 66 LEU H 1 1
191 1 2 1 1 99 LEU HB2 . 96 LEU HB2 1 1
192 1 1 1 1 69 LEU H . 66 LEU H 1 1
192 1 2 1 1 99 LEU HG . 96 LEU HG 1 1
193 1 1 1 1 69 LEU H . 66 LEU H 1 1
193 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
194 1 1 1 1 69 LEU H . 66 LEU H 1 1
194 1 2 1 1 124 GLU H . 121 GLU H 1 1
195 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
195 1 2 1 1 69 LEU QD . 66 LEU QQD 1 1
196 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
196 1 2 1 1 69 LEU HG . 66 LEU HG 1 1
197 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
197 1 2 1 1 70 LEU H . 67 LEU H 1 1
198 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
198 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
199 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
199 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
200 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
200 1 2 1 1 123 ILE MG . 120 ILE QG2 1 1
201 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
201 1 2 1 1 124 GLU H . 121 GLU H 1 1
202 1 1 1 1 69 LEU HA . 66 LEU HA 1 1
202 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
203 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
203 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
204 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
204 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
205 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
205 1 2 1 1 99 LEU HB2 . 96 LEU HB2 1 1
206 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
206 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
207 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
207 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
208 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
208 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
209 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
209 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
210 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
210 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
211 1 1 1 1 69 LEU QB . 66 LEU QB 1 1
211 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
212 1 1 1 1 69 LEU HB2 . 66 LEU HB2 1 1
212 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
213 1 1 1 1 69 LEU HB3 . 66 LEU HB3 1 1
213 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
214 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
214 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
215 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
215 1 2 1 1 107 LEU HB2 . 104 LEU HB2 1 1
216 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
216 1 2 1 1 110 ILE HA . 107 ILE HA 1 1
217 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
217 1 2 1 1 110 ILE HB . 107 ILE HB 1 1
218 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
218 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
219 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
219 1 2 1 1 111 ALA H . 108 ALA H 1 1
220 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
220 1 2 1 1 111 ALA HA . 108 ALA HA 1 1
221 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
221 1 2 1 1 111 ALA MB . 108 ALA QB 1 1
222 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
222 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
223 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
223 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
224 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
224 1 2 1 1 123 ILE H . 120 ILE H 1 1
225 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
225 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
226 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
226 1 2 1 1 123 ILE HB . 120 ILE HB 1 1
227 1 1 1 1 69 LEU QD . 66 LEU QQD 1 1
227 1 2 1 1 123 ILE QG . 120 ILE QG1 1 1
228 1 1 1 1 69 LEU MD1 . 66 LEU QD1 1 1
228 1 2 1 1 108 ASN HA . 105 ASN HA 1 1
229 1 1 1 1 69 LEU MD1 . 66 LEU QD1 1 1
229 1 2 1 1 111 ALA HA . 108 ALA HA 1 1
230 1 1 1 1 69 LEU MD1 . 66 LEU QD1 1 1
230 1 2 1 1 114 LEU HB2 . 111 LEU HB2 1 1
231 1 1 1 1 69 LEU MD2 . 66 LEU QD2 1 1
231 1 2 1 1 108 ASN HA . 105 ASN HA 1 1
232 1 1 1 1 69 LEU MD2 . 66 LEU QD2 1 1
232 1 2 1 1 111 ALA HA . 108 ALA HA 1 1
233 1 1 1 1 69 LEU MD2 . 66 LEU QD2 1 1
233 1 2 1 1 114 LEU HB2 . 111 LEU HB2 1 1
234 1 1 1 1 69 LEU HG . 66 LEU HG 1 1
234 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
235 1 1 1 1 69 LEU HG . 66 LEU HG 1 1
235 1 2 1 1 107 LEU HB2 . 104 LEU HB2 1 1
236 1 1 1 1 69 LEU HG . 66 LEU HG 1 1
236 1 2 1 1 108 ASN HA . 105 ASN HA 1 1
237 1 1 1 1 69 LEU HG . 66 LEU HG 1 1
237 1 2 1 1 110 ILE HB . 107 ILE HB 1 1
238 1 1 1 1 69 LEU HG . 66 LEU HG 1 1
238 1 2 1 1 111 ALA MB . 108 ALA QB 1 1
239 1 1 1 1 69 LEU HG . 66 LEU HG 1 1
239 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
240 1 1 1 1 69 LEU HG . 66 LEU HG 1 1
240 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
241 1 1 1 1 70 LEU H . 67 LEU H 1 1
241 1 2 1 1 70 LEU HB2 . 67 LEU HB2 1 1
242 1 1 1 1 70 LEU H . 67 LEU H 1 1
242 1 2 1 1 70 LEU MD2 . 67 LEU QD2 1 1
243 1 1 1 1 70 LEU H . 67 LEU H 1 1
243 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
244 1 1 1 1 70 LEU H . 67 LEU H 1 1
244 1 2 1 1 71 VAL H . 68 VAL H 1 1
245 1 1 1 1 70 LEU H . 67 LEU H 1 1
245 1 2 1 1 71 VAL QG . 68 VAL QQG 1 1
246 1 1 1 1 70 LEU H . 67 LEU H 1 1
246 1 2 1 1 99 LEU H . 96 LEU H 1 1
247 1 1 1 1 70 LEU H . 67 LEU H 1 1
247 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
248 1 1 1 1 70 LEU H . 67 LEU H 1 1
248 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
249 1 1 1 1 70 LEU H . 67 LEU H 1 1
249 1 2 1 1 122 GLN H . 119 GLN H 1 1
250 1 1 1 1 70 LEU H . 67 LEU H 1 1
250 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
251 1 1 1 1 70 LEU H . 67 LEU H 1 1
251 1 2 1 1 122 GLN QG . 119 GLN QG 1 1
252 1 1 1 1 70 LEU H . 67 LEU H 1 1
252 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
253 1 1 1 1 70 LEU H . 67 LEU H 1 1
253 1 2 1 1 123 ILE MG . 120 ILE QG2 1 1
254 1 1 1 1 70 LEU H . 67 LEU H 1 1
254 1 2 1 1 124 GLU H . 121 GLU H 1 1
255 1 1 1 1 70 LEU H . 67 LEU H 1 1
255 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
256 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
256 1 2 1 1 70 LEU MD2 . 67 LEU QD2 1 1
257 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
257 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
258 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
258 1 2 1 1 71 VAL H . 68 VAL H 1 1
259 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
259 1 2 1 1 71 VAL HB . 68 VAL HB 1 1
260 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
260 1 2 1 1 71 VAL QG . 68 VAL QQG 1 1
261 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
261 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
262 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
262 1 2 1 1 98 LEU H . 95 LEU H 1 1
263 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
263 1 2 1 1 98 LEU HA . 95 LEU HA 1 1
264 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
264 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
265 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
265 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
266 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
266 1 2 1 1 70 LEU MD1 . 67 LEU QD1 1 1
267 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
267 1 2 1 1 70 LEU MD2 . 67 LEU QD2 1 1
268 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
268 1 2 1 1 96 ILE QG . 93 ILE QG1 1 1
269 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
269 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
270 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
270 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
271 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
271 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
272 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
272 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
273 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
273 1 2 1 1 122 GLN H . 119 GLN H 1 1
274 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
274 1 2 1 1 122 GLN HB2 . 119 GLN HB2 1 1
275 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
275 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
276 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
276 1 2 1 1 122 GLN QG . 119 GLN QG 1 1
277 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
277 1 2 1 1 70 LEU MD2 . 67 LEU QD2 1 1
278 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
278 1 2 1 1 71 VAL H . 68 VAL H 1 1
279 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
279 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
280 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
280 1 2 1 1 97 ALA H . 94 ALA H 1 1
281 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
281 1 2 1 1 122 GLN H . 119 GLN H 1 1
282 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
282 1 2 1 1 122 GLN HB2 . 119 GLN HB2 1 1
283 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
283 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
284 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
284 1 2 1 1 122 GLN QG . 119 GLN QG 1 1
285 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
285 1 2 1 1 124 GLU QG . 121 GLU QG 1 1
286 1 1 1 1 70 LEU MD1 . 67 LEU QD1 1 1
286 1 2 1 1 122 GLN HB2 . 119 GLN HB2 1 1
287 1 1 1 1 70 LEU MD1 . 67 LEU QD1 1 1
287 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
288 1 1 1 1 70 LEU MD1 . 67 LEU QD1 1 1
288 1 2 1 1 122 GLN QG . 119 GLN QG 1 1
289 1 1 1 1 70 LEU MD1 . 67 LEU QD1 1 1
289 1 2 1 1 124 GLU HA . 121 GLU HA 1 1
290 1 1 1 1 70 LEU MD1 . 67 LEU QD1 1 1
290 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
291 1 1 1 1 70 LEU MD1 . 67 LEU QD1 1 1
291 1 2 1 1 124 GLU HG2 . 121 GLU HG2 1 1
292 1 1 1 1 70 LEU MD1 . 67 LEU QD1 1 1
292 1 2 1 1 124 GLU HG3 . 121 GLU HG3 1 1
293 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
293 1 2 1 1 71 VAL H . 68 VAL H 1 1
294 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
294 1 2 1 1 96 ILE HB . 93 ILE HB 1 1
295 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
295 1 2 1 1 98 LEU HA . 95 LEU HA 1 1
296 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
296 1 2 1 1 98 LEU QB . 95 LEU QB 1 1
297 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
297 1 2 1 1 122 GLN H . 119 GLN H 1 1
298 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
298 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
299 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
299 1 2 1 1 124 GLU HA . 121 GLU HA 1 1
300 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
300 1 2 1 1 124 GLU HB2 . 121 GLU HB2 1 1
301 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
301 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
302 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
302 1 2 1 1 124 GLU HB3 . 121 GLU HB3 1 1
303 1 1 1 1 70 LEU MD2 . 67 LEU QD2 1 1
303 1 2 1 1 124 GLU QG . 121 GLU QG 1 1
304 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
304 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
305 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
305 1 2 1 1 122 GLN H . 119 GLN H 1 1
306 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
306 1 2 1 1 122 GLN HB2 . 119 GLN HB2 1 1
307 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
307 1 2 1 1 122 GLN QG . 119 GLN QG 1 1
308 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
308 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
309 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
309 1 2 1 1 124 GLU H . 121 GLU H 1 1
310 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
310 1 2 1 1 124 GLU QG . 121 GLU QG 1 1
311 1 1 1 1 71 VAL H . 68 VAL H 1 1
311 1 2 1 1 71 VAL HB . 68 VAL HB 1 1
312 1 1 1 1 71 VAL H . 68 VAL H 1 1
312 1 2 1 1 71 VAL QG . 68 VAL QQG 1 1
313 1 1 1 1 71 VAL H . 68 VAL H 1 1
313 1 2 1 1 96 ILE HA . 93 ILE HA 1 1
314 1 1 1 1 71 VAL H . 68 VAL H 1 1
314 1 2 1 1 96 ILE HB . 93 ILE HB 1 1
315 1 1 1 1 71 VAL H . 68 VAL H 1 1
315 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
316 1 1 1 1 71 VAL H . 68 VAL H 1 1
316 1 2 1 1 97 ALA H . 94 ALA H 1 1
317 1 1 1 1 71 VAL H . 68 VAL H 1 1
317 1 2 1 1 97 ALA HA . 94 ALA HA 1 1
318 1 1 1 1 71 VAL H . 68 VAL H 1 1
318 1 2 1 1 98 LEU H . 95 LEU H 1 1
319 1 1 1 1 71 VAL H . 68 VAL H 1 1
319 1 2 1 1 98 LEU HA . 95 LEU HA 1 1
320 1 1 1 1 71 VAL H . 68 VAL H 1 1
320 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
321 1 1 1 1 71 VAL H . 68 VAL H 1 1
321 1 2 1 1 99 LEU HG . 96 LEU HG 1 1
322 1 1 1 1 71 VAL H . 68 VAL H 1 1
322 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
323 1 1 1 1 71 VAL H . 68 VAL H 1 1
323 1 2 1 1 122 GLN H . 119 GLN H 1 1
324 1 1 1 1 71 VAL HA . 68 VAL HA 1 1
324 1 2 1 1 72 GLU H . 69 GLU H 1 1
325 1 1 1 1 71 VAL HA . 68 VAL HA 1 1
325 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
326 1 1 1 1 71 VAL HA . 68 VAL HA 1 1
326 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
327 1 1 1 1 71 VAL HB . 68 VAL HB 1 1
327 1 2 1 1 73 ALA MB . 70 ALA QB 1 1
328 1 1 1 1 71 VAL HB . 68 VAL HB 1 1
328 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
329 1 1 1 1 71 VAL HB . 68 VAL HB 1 1
329 1 2 1 1 114 LEU MD1 . 111 LEU QD1 1 1
330 1 1 1 1 71 VAL HB . 68 VAL HB 1 1
330 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
331 1 1 1 1 71 VAL HB . 68 VAL HB 1 1
331 1 2 1 1 114 LEU MD2 . 111 LEU QD2 1 1
332 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
332 1 2 1 1 72 GLU H . 69 GLU H 1 1
333 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
333 1 2 1 1 72 GLU QB . 69 GLU QB 1 1
334 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
334 1 2 1 1 73 ALA H . 70 ALA H 1 1
335 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
335 1 2 1 1 78 ALA H . 75 ALA H 1 1
336 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
336 1 2 1 1 78 ALA HA . 75 ALA HA 1 1
337 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
337 1 2 1 1 78 ALA MB . 75 ALA QB 1 1
338 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
338 1 2 1 1 81 LEU HB2 . 78 LEU HB2 1 1
339 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
339 1 2 1 1 81 LEU HB3 . 78 LEU HB3 1 1
340 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
340 1 2 1 1 81 LEU HG . 78 LEU HG 1 1
341 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
341 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
342 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
342 1 2 1 1 96 ILE HB . 93 ILE HB 1 1
343 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
343 1 2 1 1 97 ALA H . 94 ALA H 1 1
344 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
344 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
345 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
345 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
346 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
346 1 2 1 1 114 LEU HG . 111 LEU HG 1 1
347 1 1 1 1 71 VAL QG . 68 VAL QQG 1 1
347 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
348 1 1 1 1 71 VAL MG1 . 68 VAL QG1 1 1
348 1 2 1 1 73 ALA H . 70 ALA H 1 1
349 1 1 1 1 71 VAL MG1 . 68 VAL QG1 1 1
349 1 2 1 1 73 ALA MB . 70 ALA QB 1 1
350 1 1 1 1 71 VAL MG1 . 68 VAL QG1 1 1
350 1 2 1 1 78 ALA HA . 75 ALA HA 1 1
351 1 1 1 1 71 VAL MG1 . 68 VAL QG1 1 1
351 1 2 1 1 81 LEU HB3 . 78 LEU HB3 1 1
352 1 1 1 1 71 VAL MG1 . 68 VAL QG1 1 1
352 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
353 1 1 1 1 71 VAL MG2 . 68 VAL QG2 1 1
353 1 2 1 1 73 ALA H . 70 ALA H 1 1
354 1 1 1 1 71 VAL MG2 . 68 VAL QG2 1 1
354 1 2 1 1 73 ALA MB . 70 ALA QB 1 1
355 1 1 1 1 71 VAL MG2 . 68 VAL QG2 1 1
355 1 2 1 1 78 ALA HA . 75 ALA HA 1 1
356 1 1 1 1 71 VAL MG2 . 68 VAL QG2 1 1
356 1 2 1 1 81 LEU HB3 . 78 LEU HB3 1 1
357 1 1 1 1 71 VAL MG2 . 68 VAL QG2 1 1
357 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
358 1 1 1 1 72 GLU H . 69 GLU H 1 1
358 1 2 1 1 72 GLU QB . 69 GLU QB 1 1
359 1 1 1 1 72 GLU H . 69 GLU H 1 1
359 1 2 1 1 73 ALA MB . 70 ALA QB 1 1
360 1 1 1 1 72 GLU H . 69 GLU H 1 1
360 1 2 1 1 97 ALA H . 94 ALA H 1 1
361 1 1 1 1 72 GLU H . 69 GLU H 1 1
361 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
362 1 1 1 1 72 GLU H . 69 GLU H 1 1
362 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
363 1 1 1 1 72 GLU HA . 69 GLU HA 1 1
363 1 2 1 1 73 ALA H . 70 ALA H 1 1
364 1 1 1 1 72 GLU HA . 69 GLU HA 1 1
364 1 2 1 1 96 ILE H . 93 ILE H 1 1
365 1 1 1 1 72 GLU HA . 69 GLU HA 1 1
365 1 2 1 1 96 ILE QG . 93 ILE QG1 1 1
366 1 1 1 1 72 GLU HA . 69 GLU HA 1 1
366 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
367 1 1 1 1 72 GLU HA . 69 GLU HA 1 1
367 1 2 1 1 97 ALA H . 94 ALA H 1 1
368 1 1 1 1 72 GLU QB . 69 GLU QB 1 1
368 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
369 1 1 1 1 72 GLU QB . 69 GLU QB 1 1
369 1 2 1 1 120 ASN H . 117 ASN H 1 1
370 1 1 1 1 72 GLU QB . 69 GLU QB 1 1
370 1 2 1 1 120 ASN QB . 117 ASN QB 1 1
371 1 1 1 1 72 GLU QB . 69 GLU QB 1 1
371 1 2 1 1 121 VAL H . 118 VAL H 1 1
372 1 1 1 1 72 GLU HB2 . 69 GLU HB2 1 1
372 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
373 1 1 1 1 72 GLU HB2 . 69 GLU HB2 1 1
373 1 2 1 1 120 ASN H . 117 ASN H 1 1
374 1 1 1 1 72 GLU HB2 . 69 GLU HB2 1 1
374 1 2 1 1 120 ASN HB2 . 117 ASN HB2 1 1
375 1 1 1 1 72 GLU HB2 . 69 GLU HB2 1 1
375 1 2 1 1 120 ASN HB3 . 117 ASN HB3 1 1
376 1 1 1 1 72 GLU HB3 . 69 GLU HB3 1 1
376 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
377 1 1 1 1 72 GLU HB3 . 69 GLU HB3 1 1
377 1 2 1 1 120 ASN H . 117 ASN H 1 1
378 1 1 1 1 72 GLU HB3 . 69 GLU HB3 1 1
378 1 2 1 1 120 ASN HB2 . 117 ASN HB2 1 1
379 1 1 1 1 72 GLU HB3 . 69 GLU HB3 1 1
379 1 2 1 1 120 ASN HB3 . 117 ASN HB3 1 1
380 1 1 1 1 72 GLU QG . 69 GLU QG 1 1
380 1 2 1 1 96 ILE H . 93 ILE H 1 1
381 1 1 1 1 72 GLU QG . 69 GLU QG 1 1
381 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
382 1 1 1 1 72 GLU QG . 69 GLU QG 1 1
382 1 2 1 1 120 ASN H . 117 ASN H 1 1
383 1 1 1 1 72 GLU HG2 . 69 GLU HG2 1 1
383 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
384 1 1 1 1 72 GLU HG3 . 69 GLU HG3 1 1
384 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
385 1 1 1 1 73 ALA H . 70 ALA H 1 1
385 1 2 1 1 73 ALA MB . 70 ALA QB 1 1
386 1 1 1 1 73 ALA H . 70 ALA H 1 1
386 1 2 1 1 77 SER QB . 74 SER QB 1 1
387 1 1 1 1 73 ALA H . 70 ALA H 1 1
387 1 2 1 1 95 GLY QA . 92 GLY QA 1 1
388 1 1 1 1 73 ALA H . 70 ALA H 1 1
388 1 2 1 1 96 ILE H . 93 ILE H 1 1
389 1 1 1 1 73 ALA H . 70 ALA H 1 1
389 1 2 1 1 96 ILE HA . 93 ILE HA 1 1
390 1 1 1 1 73 ALA H . 70 ALA H 1 1
390 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
391 1 1 1 1 73 ALA H . 70 ALA H 1 1
391 1 2 1 1 97 ALA H . 94 ALA H 1 1
392 1 1 1 1 73 ALA HA . 70 ALA HA 1 1
392 1 2 1 1 74 ASP H . 71 ASP H 1 1
393 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
393 1 2 1 1 74 ASP H . 71 ASP H 1 1
394 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
394 1 2 1 1 77 SER HA . 74 SER HA 1 1
395 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
395 1 2 1 1 77 SER HB2 . 74 SER HB2 1 1
396 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
396 1 2 1 1 77 SER QB . 74 SER QB 1 1
397 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
397 1 2 1 1 77 SER HB3 . 74 SER HB3 1 1
398 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
398 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
399 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
399 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
400 1 1 1 1 74 ASP H . 71 ASP H 1 1
400 1 2 1 1 74 ASP HB2 . 71 ASP HB2 1 1
401 1 1 1 1 74 ASP H . 71 ASP H 1 1
401 1 2 1 1 74 ASP QB . 71 ASP QB 1 1
402 1 1 1 1 74 ASP H . 71 ASP H 1 1
402 1 2 1 1 74 ASP HB3 . 71 ASP HB3 1 1
403 1 1 1 1 74 ASP H . 71 ASP H 1 1
403 1 2 1 1 76 ALA MB . 73 ALA QB 1 1
404 1 1 1 1 74 ASP H . 71 ASP H 1 1
404 1 2 1 1 77 SER H . 74 SER H 1 1
405 1 1 1 1 74 ASP H . 71 ASP H 1 1
405 1 2 1 1 77 SER QB . 74 SER QB 1 1
406 1 1 1 1 74 ASP HA . 71 ASP HA 1 1
406 1 2 1 1 75 ASP H . 72 ASP H 1 1
407 1 1 1 1 74 ASP HA . 71 ASP HA 1 1
407 1 2 1 1 75 ASP HA . 72 ASP HA 1 1
408 1 1 1 1 74 ASP HA . 71 ASP HA 1 1
408 1 2 1 1 75 ASP QB . 72 ASP QB 1 1
409 1 1 1 1 74 ASP HA . 71 ASP HA 1 1
409 1 2 1 1 77 SER QB . 74 SER QB 1 1
410 1 1 1 1 74 ASP HA . 71 ASP HA 1 1
410 1 2 1 1 78 ALA MB . 75 ALA QB 1 1
411 1 1 1 1 74 ASP QB . 71 ASP QB 1 1
411 1 2 1 1 75 ASP H . 72 ASP H 1 1
412 1 1 1 1 74 ASP QB . 71 ASP QB 1 1
412 1 2 1 1 76 ALA H . 73 ALA H 1 1
413 1 1 1 1 74 ASP QB . 71 ASP QB 1 1
413 1 2 1 1 77 SER H . 74 SER H 1 1
414 1 1 1 1 74 ASP QB . 71 ASP QB 1 1
414 1 2 1 1 78 ALA H . 75 ALA H 1 1
415 1 1 1 1 74 ASP HB2 . 71 ASP HB2 1 1
415 1 2 1 1 77 SER H . 74 SER H 1 1
416 1 1 1 1 74 ASP HB3 . 71 ASP HB3 1 1
416 1 2 1 1 77 SER H . 74 SER H 1 1
417 1 1 1 1 75 ASP H . 72 ASP H 1 1
417 1 2 1 1 75 ASP HA . 72 ASP HA 1 1
418 1 1 1 1 75 ASP H . 72 ASP H 1 1
418 1 2 1 1 75 ASP QB . 72 ASP QB 1 1
419 1 1 1 1 75 ASP H . 72 ASP H 1 1
419 1 2 1 1 76 ALA H . 73 ALA H 1 1
420 1 1 1 1 75 ASP H . 72 ASP H 1 1
420 1 2 1 1 78 ALA H . 75 ALA H 1 1
421 1 1 1 1 75 ASP HA . 72 ASP HA 1 1
421 1 2 1 1 76 ALA H . 73 ALA H 1 1
422 1 1 1 1 75 ASP HA . 72 ASP HA 1 1
422 1 2 1 1 76 ALA MB . 73 ALA QB 1 1
423 1 1 1 1 75 ASP HA . 72 ASP HA 1 1
423 1 2 1 1 77 SER H . 74 SER H 1 1
424 1 1 1 1 75 ASP HA . 72 ASP HA 1 1
424 1 2 1 1 78 ALA H . 75 ALA H 1 1
425 1 1 1 1 75 ASP HA . 72 ASP HA 1 1
425 1 2 1 1 78 ALA MB . 75 ALA QB 1 1
426 1 1 1 1 75 ASP HA . 72 ASP HA 1 1
426 1 2 1 1 79 LYS H . 76 LYS H 1 1
427 1 1 1 1 75 ASP QB . 72 ASP QB 1 1
427 1 2 1 1 76 ALA H . 73 ALA H 1 1
428 1 1 1 1 75 ASP QB . 72 ASP QB 1 1
428 1 2 1 1 76 ALA HA . 73 ALA HA 1 1
429 1 1 1 1 75 ASP QB . 72 ASP QB 1 1
429 1 2 1 1 76 ALA MB . 73 ALA QB 1 1
430 1 1 1 1 75 ASP QB . 72 ASP QB 1 1
430 1 2 1 1 78 ALA H . 75 ALA H 1 1
431 1 1 1 1 75 ASP QB . 72 ASP QB 1 1
431 1 2 1 1 78 ALA MB . 75 ALA QB 1 1
432 1 1 1 1 75 ASP QB . 72 ASP QB 1 1
432 1 2 1 1 79 LYS H . 76 LYS H 1 1
433 1 1 1 1 75 ASP QB . 72 ASP QB 1 1
433 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
434 1 1 1 1 76 ALA H . 73 ALA H 1 1
434 1 2 1 1 76 ALA MB . 73 ALA QB 1 1
435 1 1 1 1 76 ALA H . 73 ALA H 1 1
435 1 2 1 1 77 SER H . 74 SER H 1 1
436 1 1 1 1 76 ALA H . 73 ALA H 1 1
436 1 2 1 1 78 ALA H . 75 ALA H 1 1
437 1 1 1 1 76 ALA H . 73 ALA H 1 1
437 1 2 1 1 79 LYS HG3 . 76 LYS HG3 1 1
438 1 1 1 1 76 ALA HA . 73 ALA HA 1 1
438 1 2 1 1 78 ALA MB . 75 ALA QB 1 1
439 1 1 1 1 76 ALA HA . 73 ALA HA 1 1
439 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
440 1 1 1 1 76 ALA HA . 73 ALA HA 1 1
440 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
441 1 1 1 1 76 ALA HA . 73 ALA HA 1 1
441 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
442 1 1 1 1 76 ALA HA . 73 ALA HA 1 1
442 1 2 1 1 79 LYS HG3 . 76 LYS HG3 1 1
443 1 1 1 1 76 ALA HA . 73 ALA HA 1 1
443 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
444 1 1 1 1 76 ALA MB . 73 ALA QB 1 1
444 1 2 1 1 77 SER H . 74 SER H 1 1
445 1 1 1 1 76 ALA MB . 73 ALA QB 1 1
445 1 2 1 1 77 SER HA . 74 SER HA 1 1
446 1 1 1 1 77 SER H . 74 SER H 1 1
446 1 2 1 1 77 SER QB . 74 SER QB 1 1
447 1 1 1 1 77 SER H . 74 SER H 1 1
447 1 2 1 1 78 ALA H . 75 ALA H 1 1
448 1 1 1 1 77 SER H . 74 SER H 1 1
448 1 2 1 1 79 LYS HG3 . 76 LYS HG3 1 1
449 1 1 1 1 77 SER H . 74 SER H 1 1
449 1 2 1 1 80 ALA H . 77 ALA H 1 1
450 1 1 1 1 77 SER HA . 74 SER HA 1 1
450 1 2 1 1 80 ALA H . 77 ALA H 1 1
451 1 1 1 1 77 SER HA . 74 SER HA 1 1
451 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
452 1 1 1 1 77 SER HA . 74 SER HA 1 1
452 1 2 1 1 81 LEU MD1 . 78 LEU QD1 1 1
453 1 1 1 1 77 SER HA . 74 SER HA 1 1
453 1 2 1 1 81 LEU HG . 78 LEU HG 1 1
454 1 1 1 1 77 SER QB . 74 SER QB 1 1
454 1 2 1 1 78 ALA H . 75 ALA H 1 1
455 1 1 1 1 77 SER QB . 74 SER QB 1 1
455 1 2 1 1 78 ALA MB . 75 ALA QB 1 1
456 1 1 1 1 77 SER QB . 74 SER QB 1 1
456 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
457 1 1 1 1 77 SER QB . 74 SER QB 1 1
457 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
458 1 1 1 1 77 SER HB2 . 74 SER HB2 1 1
458 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
459 1 1 1 1 77 SER HB3 . 74 SER HB3 1 1
459 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
460 1 1 1 1 78 ALA H . 75 ALA H 1 1
460 1 2 1 1 78 ALA HA . 75 ALA HA 1 1
461 1 1 1 1 78 ALA H . 75 ALA H 1 1
461 1 2 1 1 78 ALA MB . 75 ALA QB 1 1
462 1 1 1 1 78 ALA H . 75 ALA H 1 1
462 1 2 1 1 79 LYS H . 76 LYS H 1 1
463 1 1 1 1 78 ALA H . 75 ALA H 1 1
463 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
464 1 1 1 1 78 ALA H . 75 ALA H 1 1
464 1 2 1 1 79 LYS HG3 . 76 LYS HG3 1 1
465 1 1 1 1 78 ALA H . 75 ALA H 1 1
465 1 2 1 1 80 ALA H . 77 ALA H 1 1
466 1 1 1 1 78 ALA H . 75 ALA H 1 1
466 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
467 1 1 1 1 78 ALA H . 75 ALA H 1 1
467 1 2 1 1 81 LEU HG . 78 LEU HG 1 1
468 1 1 1 1 78 ALA H . 75 ALA H 1 1
468 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
469 1 1 1 1 78 ALA HA . 75 ALA HA 1 1
469 1 2 1 1 81 LEU HB2 . 78 LEU HB2 1 1
470 1 1 1 1 78 ALA HA . 75 ALA HA 1 1
470 1 2 1 1 81 LEU HG . 78 LEU HG 1 1
471 1 1 1 1 78 ALA HA . 75 ALA HA 1 1
471 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
472 1 1 1 1 78 ALA HA . 75 ALA HA 1 1
472 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
473 1 1 1 1 78 ALA HA . 75 ALA HA 1 1
473 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
474 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
474 1 2 1 1 79 LYS H . 76 LYS H 1 1
475 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
475 1 2 1 1 79 LYS HB2 . 76 LYS HB2 1 1
476 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
476 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
477 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
477 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
478 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
478 1 2 1 1 89 PHE HB2 . 86 PHE HB2 1 1
479 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
479 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
480 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
480 1 2 1 1 89 PHE HB3 . 86 PHE HB3 1 1
481 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
481 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
482 1 1 1 1 78 ALA MB . 75 ALA QB 1 1
482 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
483 1 1 1 1 79 LYS H . 76 LYS H 1 1
483 1 2 1 1 79 LYS HA . 76 LYS HA 1 1
484 1 1 1 1 79 LYS H . 76 LYS H 1 1
484 1 2 1 1 79 LYS HB3 . 76 LYS HB3 1 1
485 1 1 1 1 79 LYS H . 76 LYS H 1 1
485 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
486 1 1 1 1 79 LYS H . 76 LYS H 1 1
486 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
487 1 1 1 1 79 LYS H . 76 LYS H 1 1
487 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
488 1 1 1 1 79 LYS H . 76 LYS H 1 1
488 1 2 1 1 79 LYS HG3 . 76 LYS HG3 1 1
489 1 1 1 1 79 LYS H . 76 LYS H 1 1
489 1 2 1 1 80 ALA H . 77 ALA H 1 1
490 1 1 1 1 79 LYS H . 76 LYS H 1 1
490 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
491 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
491 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
492 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
492 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
493 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
493 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
494 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
494 1 2 1 1 79 LYS HG3 . 76 LYS HG3 1 1
495 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
495 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
496 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
496 1 2 1 1 82 ALA MB . 79 ALA QB 1 1
497 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
497 1 2 1 1 83 THR HB . 80 THR HB 1 1
498 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
498 1 2 1 1 89 PHE H . 86 PHE H 1 1
499 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
499 1 2 1 1 89 PHE HB2 . 86 PHE HB2 1 1
500 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
500 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
501 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
501 1 2 1 1 89 PHE HB3 . 86 PHE HB3 1 1
502 1 1 1 1 79 LYS HB2 . 76 LYS HB2 1 1
502 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
503 1 1 1 1 79 LYS HB2 . 76 LYS HB2 1 1
503 1 2 1 1 80 ALA H . 77 ALA H 1 1
504 1 1 1 1 79 LYS HB2 . 76 LYS HB2 1 1
504 1 2 1 1 80 ALA HA . 77 ALA HA 1 1
505 1 1 1 1 79 LYS HB2 . 76 LYS HB2 1 1
505 1 2 1 1 83 THR HB . 80 THR HB 1 1
506 1 1 1 1 79 LYS HB3 . 76 LYS HB3 1 1
506 1 2 1 1 80 ALA H . 77 ALA H 1 1
507 1 1 1 1 79 LYS HB3 . 76 LYS HB3 1 1
507 1 2 1 1 82 ALA MB . 79 ALA QB 1 1
508 1 1 1 1 79 LYS QE . 76 LYS QE 1 1
508 1 2 1 1 80 ALA HA . 77 ALA HA 1 1
509 1 1 1 1 79 LYS QE . 76 LYS QE 1 1
509 1 2 1 1 83 THR HB . 80 THR HB 1 1
510 1 1 1 1 79 LYS HE2 . 76 LYS HE2 1 1
510 1 2 1 1 80 ALA H . 77 ALA H 1 1
511 1 1 1 1 79 LYS HE3 . 76 LYS HE3 1 1
511 1 2 1 1 80 ALA H . 77 ALA H 1 1
512 1 1 1 1 79 LYS HG2 . 76 LYS HG2 1 1
512 1 2 1 1 80 ALA H . 77 ALA H 1 1
513 1 1 1 1 79 LYS HG3 . 76 LYS HG3 1 1
513 1 2 1 1 80 ALA H . 77 ALA H 1 1
514 1 1 1 1 79 LYS HG3 . 76 LYS HG3 1 1
514 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
515 1 1 1 1 80 ALA H . 77 ALA H 1 1
515 1 2 1 1 80 ALA HA . 77 ALA HA 1 1
516 1 1 1 1 80 ALA H . 77 ALA H 1 1
516 1 2 1 1 80 ALA MB . 77 ALA QB 1 1
517 1 1 1 1 80 ALA H . 77 ALA H 1 1
517 1 2 1 1 81 LEU H . 78 LEU H 1 1
518 1 1 1 1 80 ALA H . 77 ALA H 1 1
518 1 2 1 1 82 ALA H . 79 ALA H 1 1
519 1 1 1 1 80 ALA H . 77 ALA H 1 1
519 1 2 1 1 83 THR H . 80 THR H 1 1
520 1 1 1 1 80 ALA HA . 77 ALA HA 1 1
520 1 2 1 1 81 LEU HA . 78 LEU HA 1 1
521 1 1 1 1 80 ALA HA . 77 ALA HA 1 1
521 1 2 1 1 81 LEU MD2 . 78 LEU QD2 1 1
522 1 1 1 1 80 ALA HA . 77 ALA HA 1 1
522 1 2 1 1 82 ALA MB . 79 ALA QB 1 1
523 1 1 1 1 80 ALA HA . 77 ALA HA 1 1
523 1 2 1 1 83 THR MG . 80 THR QG2 1 1
524 1 1 1 1 80 ALA HA . 77 ALA HA 1 1
524 1 2 1 1 84 ARG QB . 81 ARG QB 1 1
525 1 1 1 1 80 ALA MB . 77 ALA QB 1 1
525 1 2 1 1 81 LEU H . 78 LEU H 1 1
526 1 1 1 1 80 ALA MB . 77 ALA QB 1 1
526 1 2 1 1 81 LEU HA . 78 LEU HA 1 1
527 1 1 1 1 80 ALA MB . 77 ALA QB 1 1
527 1 2 1 1 81 LEU HB2 . 78 LEU HB2 1 1
528 1 1 1 1 80 ALA MB . 77 ALA QB 1 1
528 1 2 1 1 81 LEU HG . 78 LEU HG 1 1
529 1 1 1 1 80 ALA MB . 77 ALA QB 1 1
529 1 2 1 1 83 THR HB . 80 THR HB 1 1
530 1 1 1 1 80 ALA MB . 77 ALA QB 1 1
530 1 2 1 1 83 THR MG . 80 THR QG2 1 1
531 1 1 1 1 80 ALA MB . 77 ALA QB 1 1
531 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
532 1 1 1 1 81 LEU H . 78 LEU H 1 1
532 1 2 1 1 81 LEU HA . 78 LEU HA 1 1
533 1 1 1 1 81 LEU H . 78 LEU H 1 1
533 1 2 1 1 81 LEU HB2 . 78 LEU HB2 1 1
534 1 1 1 1 81 LEU H . 78 LEU H 1 1
534 1 2 1 1 81 LEU MD2 . 78 LEU QD2 1 1
535 1 1 1 1 81 LEU H . 78 LEU H 1 1
535 1 2 1 1 81 LEU HG . 78 LEU HG 1 1
536 1 1 1 1 81 LEU H . 78 LEU H 1 1
536 1 2 1 1 82 ALA H . 79 ALA H 1 1
537 1 1 1 1 81 LEU H . 78 LEU H 1 1
537 1 2 1 1 83 THR H . 80 THR H 1 1
538 1 1 1 1 81 LEU H . 78 LEU H 1 1
538 1 2 1 1 85 HIS H . 82 HIS H 1 1
539 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
539 1 2 1 1 81 LEU MD1 . 78 LEU QD1 1 1
540 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
540 1 2 1 1 81 LEU MD2 . 78 LEU QD2 1 1
541 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
541 1 2 1 1 81 LEU HG . 78 LEU HG 1 1
542 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
542 1 2 1 1 82 ALA HA . 79 ALA HA 1 1
543 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
543 1 2 1 1 84 ARG H . 81 ARG H 1 1
544 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
544 1 2 1 1 84 ARG HB2 . 81 ARG HB2 1 1
545 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
545 1 2 1 1 84 ARG QB . 81 ARG QB 1 1
546 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
546 1 2 1 1 84 ARG HB3 . 81 ARG HB3 1 1
547 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
547 1 2 1 1 84 ARG QD . 81 ARG QD 1 1
548 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
548 1 2 1 1 84 ARG QG . 81 ARG QG 1 1
549 1 1 1 1 81 LEU HA . 78 LEU HA 1 1
549 1 2 1 1 85 HIS H . 82 HIS H 1 1
550 1 1 1 1 81 LEU HB2 . 78 LEU HB2 1 1
550 1 2 1 1 82 ALA H . 79 ALA H 1 1
551 1 1 1 1 81 LEU HB2 . 78 LEU HB2 1 1
551 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
552 1 1 1 1 81 LEU HB2 . 78 LEU HB2 1 1
552 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
553 1 1 1 1 81 LEU HB2 . 78 LEU HB2 1 1
553 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
554 1 1 1 1 81 LEU HB3 . 78 LEU HB3 1 1
554 1 2 1 1 81 LEU MD2 . 78 LEU QD2 1 1
555 1 1 1 1 81 LEU HB3 . 78 LEU HB3 1 1
555 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
556 1 1 1 1 81 LEU HB3 . 78 LEU HB3 1 1
556 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
557 1 1 1 1 81 LEU HB3 . 78 LEU HB3 1 1
557 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
558 1 1 1 1 81 LEU HB3 . 78 LEU HB3 1 1
558 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
559 1 1 1 1 81 LEU MD1 . 78 LEU QD1 1 1
559 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
560 1 1 1 1 81 LEU MD1 . 78 LEU QD1 1 1
560 1 2 1 1 114 LEU MD1 . 111 LEU QD1 1 1
561 1 1 1 1 81 LEU MD1 . 78 LEU QD1 1 1
561 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
562 1 1 1 1 81 LEU MD1 . 78 LEU QD1 1 1
562 1 2 1 1 114 LEU MD2 . 111 LEU QD2 1 1
563 1 1 1 1 81 LEU MD2 . 78 LEU QD2 1 1
563 1 2 1 1 84 ARG QD . 81 ARG QD 1 1
564 1 1 1 1 81 LEU MD2 . 78 LEU QD2 1 1
564 1 2 1 1 85 HIS H . 82 HIS H 1 1
565 1 1 1 1 81 LEU MD2 . 78 LEU QD2 1 1
565 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
566 1 1 1 1 81 LEU HG . 78 LEU HG 1 1
566 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
567 1 1 1 1 82 ALA H . 79 ALA H 1 1
567 1 2 1 1 82 ALA MB . 79 ALA QB 1 1
568 1 1 1 1 82 ALA H . 79 ALA H 1 1
568 1 2 1 1 83 THR H . 80 THR H 1 1
569 1 1 1 1 82 ALA H . 79 ALA H 1 1
569 1 2 1 1 84 ARG H . 81 ARG H 1 1
570 1 1 1 1 82 ALA H . 79 ALA H 1 1
570 1 2 1 1 85 HIS H . 82 HIS H 1 1
571 1 1 1 1 82 ALA H . 79 ALA H 1 1
571 1 2 1 1 88 ASN HA . 85 ASN HA 1 1
572 1 1 1 1 82 ALA H . 79 ALA H 1 1
572 1 2 1 1 89 PHE H . 86 PHE H 1 1
573 1 1 1 1 82 ALA H . 79 ALA H 1 1
573 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
574 1 1 1 1 82 ALA H . 79 ALA H 1 1
574 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
575 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
575 1 2 1 1 83 THR HA . 80 THR HA 1 1
576 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
576 1 2 1 1 85 HIS QB . 82 HIS QB 1 1
577 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
577 1 2 1 1 87 LEU H . 84 LEU H 1 1
578 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
578 1 2 1 1 87 LEU HA . 84 LEU HA 1 1
579 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
579 1 2 1 1 87 LEU QB . 84 LEU QB 1 1
580 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
580 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
581 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
581 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
582 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
582 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
583 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
583 1 2 1 1 88 ASN H . 85 ASN H 1 1
584 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
584 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
585 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
585 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
586 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
586 1 2 1 1 83 THR H . 80 THR H 1 1
587 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
587 1 2 1 1 83 THR HA . 80 THR HA 1 1
588 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
588 1 2 1 1 83 THR HB . 80 THR HB 1 1
589 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
589 1 2 1 1 87 LEU HA . 84 LEU HA 1 1
590 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
590 1 2 1 1 87 LEU QB . 84 LEU QB 1 1
591 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
591 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
592 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
592 1 2 1 1 88 ASN HA . 85 ASN HA 1 1
593 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
593 1 2 1 1 89 PHE H . 86 PHE H 1 1
594 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
594 1 2 1 1 89 PHE HA . 86 PHE HA 1 1
595 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
595 1 2 1 1 89 PHE HB2 . 86 PHE HB2 1 1
596 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
596 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
597 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
597 1 2 1 1 89 PHE HB3 . 86 PHE HB3 1 1
598 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
598 1 2 1 1 99 LEU HB2 . 96 LEU HB2 1 1
599 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
599 1 2 1 1 99 LEU HB3 . 96 LEU HB3 1 1
600 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
600 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
601 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
601 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
602 1 1 1 1 83 THR H . 80 THR H 1 1
602 1 2 1 1 83 THR HB . 80 THR HB 1 1
603 1 1 1 1 83 THR H . 80 THR H 1 1
603 1 2 1 1 84 ARG H . 81 ARG H 1 1
604 1 1 1 1 83 THR H . 80 THR H 1 1
604 1 2 1 1 85 HIS H . 82 HIS H 1 1
605 1 1 1 1 83 THR H . 80 THR H 1 1
605 1 2 1 1 86 GLY H . 83 GLY H 1 1
606 1 1 1 1 83 THR H . 80 THR H 1 1
606 1 2 1 1 87 LEU H . 84 LEU H 1 1
607 1 1 1 1 83 THR HA . 80 THR HA 1 1
607 1 2 1 1 83 THR MG . 80 THR QG2 1 1
608 1 1 1 1 83 THR HA . 80 THR HA 1 1
608 1 2 1 1 86 GLY QA . 83 GLY QA 1 1
609 1 1 1 1 83 THR HB . 80 THR HB 1 1
609 1 2 1 1 84 ARG H . 81 ARG H 1 1
610 1 1 1 1 83 THR HB . 80 THR HB 1 1
610 1 2 1 1 84 ARG QG . 81 ARG QG 1 1
611 1 1 1 1 83 THR MG . 80 THR QG2 1 1
611 1 2 1 1 84 ARG H . 81 ARG H 1 1
612 1 1 1 1 83 THR MG . 80 THR QG2 1 1
612 1 2 1 1 84 ARG HA . 81 ARG HA 1 1
613 1 1 1 1 83 THR MG . 80 THR QG2 1 1
613 1 2 1 1 85 HIS H . 82 HIS H 1 1
614 1 1 1 1 84 ARG H . 81 ARG H 1 1
614 1 2 1 1 84 ARG QB . 81 ARG QB 1 1
615 1 1 1 1 84 ARG H . 81 ARG H 1 1
615 1 2 1 1 84 ARG QD . 81 ARG QD 1 1
616 1 1 1 1 84 ARG H . 81 ARG H 1 1
616 1 2 1 1 84 ARG HG2 . 81 ARG HG2 1 1
617 1 1 1 1 84 ARG H . 81 ARG H 1 1
617 1 2 1 1 84 ARG QG . 81 ARG QG 1 1
618 1 1 1 1 84 ARG H . 81 ARG H 1 1
618 1 2 1 1 84 ARG HG3 . 81 ARG HG3 1 1
619 1 1 1 1 84 ARG H . 81 ARG H 1 1
619 1 2 1 1 85 HIS H . 82 HIS H 1 1
620 1 1 1 1 84 ARG H . 81 ARG H 1 1
620 1 2 1 1 86 GLY H . 83 GLY H 1 1
621 1 1 1 1 84 ARG H . 81 ARG H 1 1
621 1 2 1 1 87 LEU H . 84 LEU H 1 1
622 1 1 1 1 84 ARG HA . 81 ARG HA 1 1
622 1 2 1 1 84 ARG QD . 81 ARG QD 1 1
623 1 1 1 1 84 ARG HA . 81 ARG HA 1 1
623 1 2 1 1 84 ARG HG2 . 81 ARG HG2 1 1
624 1 1 1 1 84 ARG HA . 81 ARG HA 1 1
624 1 2 1 1 84 ARG QG . 81 ARG QG 1 1
625 1 1 1 1 84 ARG HA . 81 ARG HA 1 1
625 1 2 1 1 84 ARG HG3 . 81 ARG HG3 1 1
626 1 1 1 1 84 ARG QB . 81 ARG QB 1 1
626 1 2 1 1 86 GLY H . 83 GLY H 1 1
627 1 1 1 1 84 ARG HB2 . 81 ARG HB2 1 1
627 1 2 1 1 85 HIS H . 82 HIS H 1 1
628 1 1 1 1 84 ARG HB3 . 81 ARG HB3 1 1
628 1 2 1 1 85 HIS H . 82 HIS H 1 1
629 1 1 1 1 84 ARG QD . 81 ARG QD 1 1
629 1 2 1 1 85 HIS H . 82 HIS H 1 1
630 1 1 1 1 84 ARG QG . 81 ARG QG 1 1
630 1 2 1 1 85 HIS H . 82 HIS H 1 1
631 1 1 1 1 85 HIS H . 82 HIS H 1 1
631 1 2 1 1 85 HIS QB . 82 HIS QB 1 1
632 1 1 1 1 85 HIS H . 82 HIS H 1 1
632 1 2 1 1 87 LEU H . 84 LEU H 1 1
633 1 1 1 1 85 HIS H . 82 HIS H 1 1
633 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
634 1 1 1 1 85 HIS QB . 82 HIS QB 1 1
634 1 2 1 1 86 GLY H . 83 GLY H 1 1
635 1 1 1 1 85 HIS QB . 82 HIS QB 1 1
635 1 2 1 1 87 LEU H . 84 LEU H 1 1
636 1 1 1 1 85 HIS QB . 82 HIS QB 1 1
636 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
637 1 1 1 1 85 HIS QB . 82 HIS QB 1 1
637 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
638 1 1 1 1 85 HIS HB2 . 82 HIS HB2 1 1
638 1 2 1 1 86 GLY H . 83 GLY H 1 1
639 1 1 1 1 85 HIS HB2 . 82 HIS HB2 1 1
639 1 2 1 1 87 LEU H . 84 LEU H 1 1
640 1 1 1 1 85 HIS HB2 . 82 HIS HB2 1 1
640 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
641 1 1 1 1 85 HIS HB2 . 82 HIS HB2 1 1
641 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
642 1 1 1 1 85 HIS HB2 . 82 HIS HB2 1 1
642 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
643 1 1 1 1 85 HIS HB2 . 82 HIS HB2 1 1
643 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
644 1 1 1 1 85 HIS HB2 . 82 HIS HB2 1 1
644 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
645 1 1 1 1 85 HIS HB3 . 82 HIS HB3 1 1
645 1 2 1 1 86 GLY H . 83 GLY H 1 1
646 1 1 1 1 85 HIS HB3 . 82 HIS HB3 1 1
646 1 2 1 1 87 LEU H . 84 LEU H 1 1
647 1 1 1 1 85 HIS HB3 . 82 HIS HB3 1 1
647 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
648 1 1 1 1 85 HIS HB3 . 82 HIS HB3 1 1
648 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
649 1 1 1 1 85 HIS HB3 . 82 HIS HB3 1 1
649 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
650 1 1 1 1 85 HIS HB3 . 82 HIS HB3 1 1
650 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
651 1 1 1 1 85 HIS HB3 . 82 HIS HB3 1 1
651 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
652 1 1 1 1 86 GLY H . 83 GLY H 1 1
652 1 2 1 1 86 GLY QA . 83 GLY QA 1 1
653 1 1 1 1 86 GLY H . 83 GLY H 1 1
653 1 2 1 1 87 LEU H . 84 LEU H 1 1
654 1 1 1 1 86 GLY H . 83 GLY H 1 1
654 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
655 1 1 1 1 86 GLY H . 83 GLY H 1 1
655 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
656 1 1 1 1 86 GLY QA . 83 GLY QA 1 1
656 1 2 1 1 87 LEU H . 84 LEU H 1 1
657 1 1 1 1 87 LEU H . 84 LEU H 1 1
657 1 2 1 1 87 LEU QB . 84 LEU QB 1 1
658 1 1 1 1 87 LEU H . 84 LEU H 1 1
658 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
659 1 1 1 1 87 LEU H . 84 LEU H 1 1
659 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
660 1 1 1 1 87 LEU H . 84 LEU H 1 1
660 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
661 1 1 1 1 87 LEU H . 84 LEU H 1 1
661 1 2 1 1 88 ASN HA . 85 ASN HA 1 1
662 1 1 1 1 87 LEU H . 84 LEU H 1 1
662 1 2 1 1 105 THR MG . 102 THR QG2 1 1
663 1 1 1 1 87 LEU HA . 84 LEU HA 1 1
663 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
664 1 1 1 1 87 LEU HA . 84 LEU HA 1 1
664 1 2 1 1 88 ASN H . 85 ASN H 1 1
665 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
665 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
666 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
666 1 2 1 1 88 ASN H . 85 ASN H 1 1
667 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
667 1 2 1 1 88 ASN HA . 85 ASN HA 1 1
668 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
668 1 2 1 1 89 PHE HA . 86 PHE HA 1 1
669 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
669 1 2 1 1 99 LEU HA . 96 LEU HA 1 1
670 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
670 1 2 1 1 99 LEU HB2 . 96 LEU HB2 1 1
671 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
671 1 2 1 1 99 LEU HB3 . 96 LEU HB3 1 1
672 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
672 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
673 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
673 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
674 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
674 1 2 1 1 100 GLU H . 97 GLU H 1 1
675 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
675 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
676 1 1 1 1 87 LEU QB . 84 LEU QB 1 1
676 1 2 1 1 101 ALA HA . 98 ALA HA 1 1
677 1 1 1 1 87 LEU MD1 . 84 LEU QD1 1 1
677 1 2 1 1 88 ASN H . 85 ASN H 1 1
678 1 1 1 1 87 LEU MD1 . 84 LEU QD1 1 1
678 1 2 1 1 99 LEU HB2 . 96 LEU HB2 1 1
679 1 1 1 1 87 LEU MD1 . 84 LEU QD1 1 1
679 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
680 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
680 1 2 1 1 88 ASN H . 85 ASN H 1 1
681 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
681 1 2 1 1 101 ALA HA . 98 ALA HA 1 1
682 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
682 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
683 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
683 1 2 1 1 102 LYS H . 99 LYS H 1 1
684 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
684 1 2 1 1 105 THR HB . 102 THR HB 1 1
685 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
685 1 2 1 1 105 THR MG . 102 THR QG2 1 1
686 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
686 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
687 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
687 1 2 1 1 110 ILE HB . 107 ILE HB 1 1
688 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
688 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
689 1 1 1 1 87 LEU HG . 84 LEU HG 1 1
689 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
690 1 1 1 1 88 ASN H . 85 ASN H 1 1
690 1 2 1 1 88 ASN HB2 . 85 ASN HB2 1 1
691 1 1 1 1 88 ASN H . 85 ASN H 1 1
691 1 2 1 1 89 PHE H . 86 PHE H 1 1
692 1 1 1 1 88 ASN H . 85 ASN H 1 1
692 1 2 1 1 89 PHE HA . 86 PHE HA 1 1
693 1 1 1 1 88 ASN H . 85 ASN H 1 1
693 1 2 1 1 99 LEU HB3 . 96 LEU HB3 1 1
694 1 1 1 1 88 ASN H . 85 ASN H 1 1
694 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
695 1 1 1 1 88 ASN H . 85 ASN H 1 1
695 1 2 1 1 100 GLU H . 97 GLU H 1 1
696 1 1 1 1 88 ASN H . 85 ASN H 1 1
696 1 2 1 1 100 GLU HB2 . 97 GLU HB2 1 1
697 1 1 1 1 88 ASN H . 85 ASN H 1 1
697 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
698 1 1 1 1 88 ASN H . 85 ASN H 1 1
698 1 2 1 1 101 ALA H . 98 ALA H 1 1
699 1 1 1 1 88 ASN HA . 85 ASN HA 1 1
699 1 2 1 1 89 PHE H . 86 PHE H 1 1
700 1 1 1 1 88 ASN HA . 85 ASN HA 1 1
700 1 2 1 1 89 PHE QB . 86 PHE QB 1 1
701 1 1 1 1 88 ASN HB2 . 85 ASN HB2 1 1
701 1 2 1 1 100 GLU H . 97 GLU H 1 1
702 1 1 1 1 88 ASN HB2 . 85 ASN HB2 1 1
702 1 2 1 1 100 GLU HB2 . 97 GLU HB2 1 1
703 1 1 1 1 88 ASN HB2 . 85 ASN HB2 1 1
703 1 2 1 1 100 GLU HB3 . 97 GLU HB3 1 1
704 1 1 1 1 88 ASN HB2 . 85 ASN HB2 1 1
704 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
705 1 1 1 1 88 ASN HB2 . 85 ASN HB2 1 1
705 1 2 1 1 101 ALA H . 98 ALA H 1 1
706 1 1 1 1 88 ASN HB3 . 85 ASN HB3 1 1
706 1 2 1 1 89 PHE H . 86 PHE H 1 1
707 1 1 1 1 88 ASN HB3 . 85 ASN HB3 1 1
707 1 2 1 1 90 LYS H . 87 LYS H 1 1
708 1 1 1 1 88 ASN HB3 . 85 ASN HB3 1 1
708 1 2 1 1 100 GLU H . 97 GLU H 1 1
709 1 1 1 1 88 ASN HB3 . 85 ASN HB3 1 1
709 1 2 1 1 100 GLU HB2 . 97 GLU HB2 1 1
710 1 1 1 1 88 ASN HB3 . 85 ASN HB3 1 1
710 1 2 1 1 100 GLU HB3 . 97 GLU HB3 1 1
711 1 1 1 1 88 ASN HB3 . 85 ASN HB3 1 1
711 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
712 1 1 1 1 89 PHE H . 86 PHE H 1 1
712 1 2 1 1 89 PHE HB2 . 86 PHE HB2 1 1
713 1 1 1 1 89 PHE H . 86 PHE H 1 1
713 1 2 1 1 89 PHE HB3 . 86 PHE HB3 1 1
714 1 1 1 1 89 PHE H . 86 PHE H 1 1
714 1 2 1 1 90 LYS H . 87 LYS H 1 1
715 1 1 1 1 89 PHE H . 86 PHE H 1 1
715 1 2 1 1 99 LEU HB3 . 96 LEU HB3 1 1
716 1 1 1 1 89 PHE H . 86 PHE H 1 1
716 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
717 1 1 1 1 89 PHE H . 86 PHE H 1 1
717 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
718 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
718 1 2 1 1 90 LYS H . 87 LYS H 1 1
719 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
719 1 2 1 1 90 LYS HA . 87 LYS HA 1 1
720 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
720 1 2 1 1 90 LYS QB . 87 LYS QB 1 1
721 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
721 1 2 1 1 99 LEU H . 96 LEU H 1 1
722 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
722 1 2 1 1 99 LEU HA . 96 LEU HA 1 1
723 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
723 1 2 1 1 99 LEU HB3 . 96 LEU HB3 1 1
724 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
724 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
725 1 1 1 1 89 PHE HA . 86 PHE HA 1 1
725 1 2 1 1 100 GLU H . 97 GLU H 1 1
726 1 1 1 1 89 PHE QB . 86 PHE QB 1 1
726 1 2 1 1 90 LYS H . 87 LYS H 1 1
727 1 1 1 1 89 PHE QB . 86 PHE QB 1 1
727 1 2 1 1 99 LEU HA . 96 LEU HA 1 1
728 1 1 1 1 89 PHE QB . 86 PHE QB 1 1
728 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
729 1 1 1 1 89 PHE HB2 . 86 PHE HB2 1 1
729 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
730 1 1 1 1 89 PHE HB3 . 86 PHE HB3 1 1
730 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
731 1 1 1 1 90 LYS H . 87 LYS H 1 1
731 1 2 1 1 90 LYS QE . 87 LYS QE 1 1
732 1 1 1 1 90 LYS H . 87 LYS H 1 1
732 1 2 1 1 90 LYS QG . 87 LYS QG 1 1
733 1 1 1 1 90 LYS H . 87 LYS H 1 1
733 1 2 1 1 91 GLN H . 88 GLN H 1 1
734 1 1 1 1 90 LYS H . 87 LYS H 1 1
734 1 2 1 1 98 LEU H . 95 LEU H 1 1
735 1 1 1 1 90 LYS H . 87 LYS H 1 1
735 1 2 1 1 99 LEU H . 96 LEU H 1 1
736 1 1 1 1 90 LYS H . 87 LYS H 1 1
736 1 2 1 1 99 LEU HA . 96 LEU HA 1 1
737 1 1 1 1 90 LYS H . 87 LYS H 1 1
737 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
738 1 1 1 1 90 LYS H . 87 LYS H 1 1
738 1 2 1 1 100 GLU H . 97 GLU H 1 1
739 1 1 1 1 90 LYS H . 87 LYS H 1 1
739 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
740 1 1 1 1 90 LYS HA . 87 LYS HA 1 1
740 1 2 1 1 90 LYS QD . 87 LYS QD 1 1
741 1 1 1 1 90 LYS HA . 87 LYS HA 1 1
741 1 2 1 1 90 LYS QG . 87 LYS QG 1 1
742 1 1 1 1 90 LYS QB . 87 LYS QB 1 1
742 1 2 1 1 90 LYS QE . 87 LYS QE 1 1
743 1 1 1 1 90 LYS QB . 87 LYS QB 1 1
743 1 2 1 1 91 GLN H . 88 GLN H 1 1
744 1 1 1 1 90 LYS QB . 87 LYS QB 1 1
744 1 2 1 1 98 LEU MD1 . 95 LEU QD1 1 1
745 1 1 1 1 90 LYS QB . 87 LYS QB 1 1
745 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
746 1 1 1 1 90 LYS HB2 . 87 LYS HB2 1 1
746 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
747 1 1 1 1 90 LYS HB3 . 87 LYS HB3 1 1
747 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
748 1 1 1 1 90 LYS QE . 87 LYS QE 1 1
748 1 2 1 1 91 GLN H . 88 GLN H 1 1
749 1 1 1 1 90 LYS QE . 87 LYS QE 1 1
749 1 2 1 1 98 LEU HG . 95 LEU HG 1 1
750 1 1 1 1 90 LYS QE . 87 LYS QE 1 1
750 1 2 1 1 99 LEU HA . 96 LEU HA 1 1
751 1 1 1 1 90 LYS HE2 . 87 LYS HE2 1 1
751 1 2 1 1 98 LEU MD1 . 95 LEU QD1 1 1
752 1 1 1 1 90 LYS HE2 . 87 LYS HE2 1 1
752 1 2 1 1 98 LEU HG . 95 LEU HG 1 1
753 1 1 1 1 90 LYS HE3 . 87 LYS HE3 1 1
753 1 2 1 1 98 LEU MD1 . 95 LEU QD1 1 1
754 1 1 1 1 90 LYS HE3 . 87 LYS HE3 1 1
754 1 2 1 1 98 LEU HG . 95 LEU HG 1 1
755 1 1 1 1 90 LYS QG . 87 LYS QG 1 1
755 1 2 1 1 100 GLU HB3 . 97 GLU HB3 1 1
756 1 1 1 1 90 LYS QG . 87 LYS QG 1 1
756 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
757 1 1 1 1 91 GLN H . 88 GLN H 1 1
757 1 2 1 1 91 GLN QB . 88 GLN QB 1 1
758 1 1 1 1 91 GLN H . 88 GLN H 1 1
758 1 2 1 1 92 SER HA . 89 SER HA 1 1
759 1 1 1 1 91 GLN H . 88 GLN H 1 1
759 1 2 1 1 98 LEU MD1 . 95 LEU QD1 1 1
760 1 1 1 1 91 GLN H . 88 GLN H 1 1
760 1 2 1 1 98 LEU HG . 95 LEU HG 1 1
761 1 1 1 1 91 GLN H . 88 GLN H 1 1
761 1 2 1 1 99 LEU HA . 96 LEU HA 1 1
762 1 1 1 1 91 GLN H . 88 GLN H 1 1
762 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
763 1 1 1 1 91 GLN HA . 88 GLN HA 1 1
763 1 2 1 1 92 SER H . 89 SER H 1 1
764 1 1 1 1 91 GLN QB . 88 GLN QB 1 1
764 1 2 1 1 92 SER H . 89 SER H 1 1
765 1 1 1 1 91 GLN QB . 88 GLN QB 1 1
765 1 2 1 1 98 LEU MD1 . 95 LEU QD1 1 1
766 1 1 1 1 92 SER H . 89 SER H 1 1
766 1 2 1 1 92 SER HB2 . 89 SER HB2 1 1
767 1 1 1 1 92 SER H . 89 SER H 1 1
767 1 2 1 1 92 SER HB3 . 89 SER HB3 1 1
768 1 1 1 1 92 SER H . 89 SER H 1 1
768 1 2 1 1 93 SER HA . 90 SER HA 1 1
769 1 1 1 1 92 SER HA . 89 SER HA 1 1
769 1 2 1 1 93 SER H . 90 SER H 1 1
770 1 1 1 1 92 SER HA . 89 SER HA 1 1
770 1 2 1 1 93 SER QB . 90 SER QB 1 1
771 1 1 1 1 92 SER HA . 89 SER HA 1 1
771 1 2 1 1 95 GLY H . 92 GLY H 1 1
772 1 1 1 1 92 SER HA . 89 SER HA 1 1
772 1 2 1 1 96 ILE H . 93 ILE H 1 1
773 1 1 1 1 92 SER HA . 89 SER HA 1 1
773 1 2 1 1 96 ILE MD . 93 ILE QD1 1 1
774 1 1 1 1 92 SER HA . 89 SER HA 1 1
774 1 2 1 1 97 ALA H . 94 ALA H 1 1
775 1 1 1 1 92 SER HA . 89 SER HA 1 1
775 1 2 1 1 97 ALA HA . 94 ALA HA 1 1
776 1 1 1 1 92 SER HA . 89 SER HA 1 1
776 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
777 1 1 1 1 92 SER HA . 89 SER HA 1 1
777 1 2 1 1 98 LEU H . 95 LEU H 1 1
778 1 1 1 1 92 SER HB2 . 89 SER HB2 1 1
778 1 2 1 1 93 SER H . 90 SER H 1 1
779 1 1 1 1 92 SER HB2 . 89 SER HB2 1 1
779 1 2 1 1 96 ILE H . 93 ILE H 1 1
780 1 1 1 1 92 SER HB2 . 89 SER HB2 1 1
780 1 2 1 1 97 ALA H . 94 ALA H 1 1
781 1 1 1 1 92 SER HB3 . 89 SER HB3 1 1
781 1 2 1 1 93 SER H . 90 SER H 1 1
782 1 1 1 1 92 SER HB3 . 89 SER HB3 1 1
782 1 2 1 1 97 ALA H . 94 ALA H 1 1
783 1 1 1 1 92 SER HB3 . 89 SER HB3 1 1
783 1 2 1 1 97 ALA HA . 94 ALA HA 1 1
784 1 1 1 1 92 SER HB3 . 89 SER HB3 1 1
784 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
785 1 1 1 1 93 SER H . 90 SER H 1 1
785 1 2 1 1 93 SER QB . 90 SER QB 1 1
786 1 1 1 1 93 SER H . 90 SER H 1 1
786 1 2 1 1 95 GLY H . 92 GLY H 1 1
787 1 1 1 1 93 SER H . 90 SER H 1 1
787 1 2 1 1 95 GLY QA . 92 GLY QA 1 1
788 1 1 1 1 93 SER H . 90 SER H 1 1
788 1 2 1 1 96 ILE H . 93 ILE H 1 1
789 1 1 1 1 93 SER H . 90 SER H 1 1
789 1 2 1 1 96 ILE MD . 93 ILE QD1 1 1
790 1 1 1 1 93 SER H . 90 SER H 1 1
790 1 2 1 1 96 ILE QG . 93 ILE QG1 1 1
791 1 1 1 1 93 SER H . 90 SER H 1 1
791 1 2 1 1 97 ALA H . 94 ALA H 1 1
792 1 1 1 1 93 SER H . 90 SER H 1 1
792 1 2 1 1 98 LEU H . 95 LEU H 1 1
793 1 1 1 1 93 SER HA . 90 SER HA 1 1
793 1 2 1 1 94 GLY QA . 91 GLY QA 1 1
794 1 1 1 1 93 SER HA . 90 SER HA 1 1
794 1 2 1 1 95 GLY H . 92 GLY H 1 1
795 1 1 1 1 94 GLY H . 91 GLY H 1 1
795 1 2 1 1 95 GLY H . 92 GLY H 1 1
796 1 1 1 1 94 GLY QA . 91 GLY QA 1 1
796 1 2 1 1 95 GLY H . 92 GLY H 1 1
797 1 1 1 1 95 GLY H . 92 GLY H 1 1
797 1 2 1 1 95 GLY HA2 . 92 GLY HA2 1 1
798 1 1 1 1 95 GLY H . 92 GLY H 1 1
798 1 2 1 1 95 GLY HA3 . 92 GLY HA3 1 1
799 1 1 1 1 95 GLY H . 92 GLY H 1 1
799 1 2 1 1 96 ILE H . 93 ILE H 1 1
800 1 1 1 1 95 GLY H . 92 GLY H 1 1
800 1 2 1 1 96 ILE MD . 93 ILE QD1 1 1
801 1 1 1 1 95 GLY H . 92 GLY H 1 1
801 1 2 1 1 96 ILE QG . 93 ILE QG1 1 1
802 1 1 1 1 95 GLY H . 92 GLY H 1 1
802 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
803 1 1 1 1 95 GLY QA . 92 GLY QA 1 1
803 1 2 1 1 96 ILE H . 93 ILE H 1 1
804 1 1 1 1 96 ILE H . 93 ILE H 1 1
804 1 2 1 1 96 ILE MD . 93 ILE QD1 1 1
805 1 1 1 1 96 ILE H . 93 ILE H 1 1
805 1 2 1 1 96 ILE HG12 . 93 ILE HG12 1 1
806 1 1 1 1 96 ILE H . 93 ILE H 1 1
806 1 2 1 1 96 ILE QG . 93 ILE QG1 1 1
807 1 1 1 1 96 ILE H . 93 ILE H 1 1
807 1 2 1 1 96 ILE HG13 . 93 ILE HG13 1 1
808 1 1 1 1 96 ILE H . 93 ILE H 1 1
808 1 2 1 1 97 ALA H . 94 ALA H 1 1
809 1 1 1 1 96 ILE HA . 93 ILE HA 1 1
809 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
810 1 1 1 1 96 ILE HA . 93 ILE HA 1 1
810 1 2 1 1 97 ALA H . 94 ALA H 1 1
811 1 1 1 1 96 ILE HB . 93 ILE HB 1 1
811 1 2 1 1 96 ILE MD . 93 ILE QD1 1 1
812 1 1 1 1 96 ILE HB . 93 ILE HB 1 1
812 1 2 1 1 97 ALA H . 94 ALA H 1 1
813 1 1 1 1 96 ILE HB . 93 ILE HB 1 1
813 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
814 1 1 1 1 96 ILE HB . 93 ILE HB 1 1
814 1 2 1 1 98 LEU HA . 95 LEU HA 1 1
815 1 1 1 1 96 ILE HB . 93 ILE HB 1 1
815 1 2 1 1 98 LEU MD2 . 95 LEU QD2 1 1
816 1 1 1 1 96 ILE QG . 93 ILE QG1 1 1
816 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
817 1 1 1 1 96 ILE HG12 . 93 ILE HG12 1 1
817 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
818 1 1 1 1 96 ILE HG13 . 93 ILE HG13 1 1
818 1 2 1 1 96 ILE MG . 93 ILE QG2 1 1
819 1 1 1 1 96 ILE MG . 93 ILE QG2 1 1
819 1 2 1 1 97 ALA H . 94 ALA H 1 1
820 1 1 1 1 96 ILE MG . 93 ILE QG2 1 1
820 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
821 1 1 1 1 96 ILE MG . 93 ILE QG2 1 1
821 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
822 1 1 1 1 96 ILE MG . 93 ILE QG2 1 1
822 1 2 1 1 122 GLN H . 119 GLN H 1 1
823 1 1 1 1 97 ALA H . 94 ALA H 1 1
823 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
824 1 1 1 1 97 ALA H . 94 ALA H 1 1
824 1 2 1 1 98 LEU H . 95 LEU H 1 1
825 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
825 1 2 1 1 98 LEU H . 95 LEU H 1 1
826 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
826 1 2 1 1 98 LEU QB . 95 LEU QB 1 1
827 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
827 1 2 1 1 98 LEU MD2 . 95 LEU QD2 1 1
828 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
828 1 2 1 1 98 LEU HA . 95 LEU HA 1 1
829 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
829 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
830 1 1 1 1 98 LEU H . 95 LEU H 1 1
830 1 2 1 1 98 LEU HG . 95 LEU HG 1 1
831 1 1 1 1 98 LEU H . 95 LEU H 1 1
831 1 2 1 1 99 LEU H . 96 LEU H 1 1
832 1 1 1 1 98 LEU H . 95 LEU H 1 1
832 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
833 1 1 1 1 98 LEU HA . 95 LEU HA 1 1
833 1 2 1 1 98 LEU MD2 . 95 LEU QD2 1 1
834 1 1 1 1 98 LEU HA . 95 LEU HA 1 1
834 1 2 1 1 98 LEU HG . 95 LEU HG 1 1
835 1 1 1 1 98 LEU HA . 95 LEU HA 1 1
835 1 2 1 1 99 LEU H . 96 LEU H 1 1
836 1 1 1 1 98 LEU HA . 95 LEU HA 1 1
836 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
837 1 1 1 1 98 LEU QB . 95 LEU QB 1 1
837 1 2 1 1 99 LEU HA . 96 LEU HA 1 1
838 1 1 1 1 98 LEU QB . 95 LEU QB 1 1
838 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
839 1 1 1 1 98 LEU QB . 95 LEU QB 1 1
839 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
840 1 1 1 1 98 LEU QB . 95 LEU QB 1 1
840 1 2 1 1 124 GLU QG . 121 GLU QG 1 1
841 1 1 1 1 98 LEU MD1 . 95 LEU QD1 1 1
841 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
842 1 1 1 1 98 LEU HG . 95 LEU HG 1 1
842 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
843 1 1 1 1 98 LEU HG . 95 LEU HG 1 1
843 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
844 1 1 1 1 99 LEU H . 96 LEU H 1 1
844 1 2 1 1 99 LEU HB2 . 96 LEU HB2 1 1
845 1 1 1 1 99 LEU H . 96 LEU H 1 1
845 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
846 1 1 1 1 99 LEU H . 96 LEU H 1 1
846 1 2 1 1 99 LEU HG . 96 LEU HG 1 1
847 1 1 1 1 99 LEU H . 96 LEU H 1 1
847 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
848 1 1 1 1 99 LEU HA . 96 LEU HA 1 1
848 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
849 1 1 1 1 99 LEU HA . 96 LEU HA 1 1
849 1 2 1 1 99 LEU MD2 . 96 LEU QD2 1 1
850 1 1 1 1 99 LEU HA . 96 LEU HA 1 1
850 1 2 1 1 99 LEU HG . 96 LEU HG 1 1
851 1 1 1 1 99 LEU HA . 96 LEU HA 1 1
851 1 2 1 1 100 GLU H . 97 GLU H 1 1
852 1 1 1 1 99 LEU HA . 96 LEU HA 1 1
852 1 2 1 1 100 GLU HB2 . 97 GLU HB2 1 1
853 1 1 1 1 99 LEU HA . 96 LEU HA 1 1
853 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
854 1 1 1 1 99 LEU HB2 . 96 LEU HB2 1 1
854 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
855 1 1 1 1 99 LEU HB2 . 96 LEU HB2 1 1
855 1 2 1 1 100 GLU H . 97 GLU H 1 1
856 1 1 1 1 99 LEU HB2 . 96 LEU HB2 1 1
856 1 2 1 1 101 ALA H . 98 ALA H 1 1
857 1 1 1 1 99 LEU HB3 . 96 LEU HB3 1 1
857 1 2 1 1 99 LEU MD1 . 96 LEU QD1 1 1
858 1 1 1 1 99 LEU HB3 . 96 LEU HB3 1 1
858 1 2 1 1 100 GLU H . 97 GLU H 1 1
859 1 1 1 1 99 LEU HB3 . 96 LEU HB3 1 1
859 1 2 1 1 100 GLU HA . 97 GLU HA 1 1
860 1 1 1 1 99 LEU MD2 . 96 LEU QD2 1 1
860 1 2 1 1 100 GLU H . 97 GLU H 1 1
861 1 1 1 1 100 GLU H . 97 GLU H 1 1
861 1 2 1 1 100 GLU HB2 . 97 GLU HB2 1 1
862 1 1 1 1 100 GLU H . 97 GLU H 1 1
862 1 2 1 1 100 GLU QG . 97 GLU QG 1 1
863 1 1 1 1 100 GLU HA . 97 GLU HA 1 1
863 1 2 1 1 101 ALA H . 98 ALA H 1 1
864 1 1 1 1 100 GLU QG . 97 GLU QG 1 1
864 1 2 1 1 126 SER QB . 123 SER QB 1 1
865 1 1 1 1 101 ALA H . 98 ALA H 1 1
865 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
866 1 1 1 1 101 ALA H . 98 ALA H 1 1
866 1 2 1 1 107 LEU HB2 . 104 LEU HB2 1 1
867 1 1 1 1 101 ALA H . 98 ALA H 1 1
867 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
868 1 1 1 1 101 ALA HA . 98 ALA HA 1 1
868 1 2 1 1 102 LYS H . 99 LYS H 1 1
869 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
869 1 2 1 1 102 LYS H . 99 LYS H 1 1
870 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
870 1 2 1 1 105 THR HA . 102 THR HA 1 1
871 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
871 1 2 1 1 105 THR HB . 102 THR HB 1 1
872 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
872 1 2 1 1 105 THR MG . 102 THR QG2 1 1
873 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
873 1 2 1 1 107 LEU H . 104 LEU H 1 1
874 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
874 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
875 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
875 1 2 1 1 107 LEU HB2 . 104 LEU HB2 1 1
876 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
876 1 2 1 1 107 LEU HB3 . 104 LEU HB3 1 1
877 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
877 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
878 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
878 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
879 1 1 1 1 102 LYS H . 99 LYS H 1 1
879 1 2 1 1 105 THR H . 102 THR H 1 1
880 1 1 1 1 102 LYS H . 99 LYS H 1 1
880 1 2 1 1 105 THR HB . 102 THR HB 1 1
881 1 1 1 1 102 LYS H . 99 LYS H 1 1
881 1 2 1 1 105 THR MG . 102 THR QG2 1 1
882 1 1 1 1 102 LYS H . 99 LYS H 1 1
882 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
883 1 1 1 1 104 GLY QA . 101 GLY QA 1 1
883 1 2 1 1 105 THR H . 102 THR H 1 1
884 1 1 1 1 104 GLY HA2 . 101 GLY HA2 1 1
884 1 2 1 1 105 THR H . 102 THR H 1 1
885 1 1 1 1 104 GLY HA3 . 101 GLY HA3 1 1
885 1 2 1 1 105 THR H . 102 THR H 1 1
886 1 1 1 1 105 THR H . 102 THR H 1 1
886 1 2 1 1 105 THR HB . 102 THR HB 1 1
887 1 1 1 1 105 THR H . 102 THR H 1 1
887 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
888 1 1 1 1 105 THR HA . 102 THR HA 1 1
888 1 2 1 1 105 THR MG . 102 THR QG2 1 1
889 1 1 1 1 105 THR HA . 102 THR HA 1 1
889 1 2 1 1 107 LEU H . 104 LEU H 1 1
890 1 1 1 1 105 THR HB . 102 THR HB 1 1
890 1 2 1 1 107 LEU H . 104 LEU H 1 1
891 1 1 1 1 105 THR HB . 102 THR HB 1 1
891 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
892 1 1 1 1 105 THR HB . 102 THR HB 1 1
892 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
893 1 1 1 1 105 THR MG . 102 THR QG2 1 1
893 1 2 1 1 107 LEU H . 104 LEU H 1 1
894 1 1 1 1 105 THR MG . 102 THR QG2 1 1
894 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
895 1 1 1 1 105 THR MG . 102 THR QG2 1 1
895 1 2 1 1 107 LEU HB2 . 104 LEU HB2 1 1
896 1 1 1 1 105 THR MG . 102 THR QG2 1 1
896 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
897 1 1 1 1 105 THR MG . 102 THR QG2 1 1
897 1 2 1 1 109 ALA H . 106 ALA H 1 1
898 1 1 1 1 105 THR MG . 102 THR QG2 1 1
898 1 2 1 1 110 ILE HB . 107 ILE HB 1 1
899 1 1 1 1 105 THR MG . 102 THR QG2 1 1
899 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
900 1 1 1 1 105 THR MG . 102 THR QG2 1 1
900 1 2 1 1 110 ILE HG12 . 107 ILE HG12 1 1
901 1 1 1 1 105 THR MG . 102 THR QG2 1 1
901 1 2 1 1 110 ILE HG13 . 107 ILE HG13 1 1
902 1 1 1 1 105 THR MG . 102 THR QG2 1 1
902 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
903 1 1 1 1 106 ASP HA . 103 ASP HA 1 1
903 1 2 1 1 107 LEU H . 104 LEU H 1 1
904 1 1 1 1 106 ASP HA . 103 ASP HA 1 1
904 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
905 1 1 1 1 106 ASP HA . 103 ASP HA 1 1
905 1 2 1 1 108 ASN H . 105 ASN H 1 1
906 1 1 1 1 106 ASP HA . 103 ASP HA 1 1
906 1 2 1 1 108 ASN QB . 105 ASN QB 1 1
907 1 1 1 1 106 ASP HA . 103 ASP HA 1 1
907 1 2 1 1 109 ALA H . 106 ALA H 1 1
908 1 1 1 1 106 ASP HA . 103 ASP HA 1 1
908 1 2 1 1 110 ILE H . 107 ILE H 1 1
909 1 1 1 1 106 ASP QB . 103 ASP QB 1 1
909 1 2 1 1 108 ASN H . 105 ASN H 1 1
910 1 1 1 1 106 ASP QB . 103 ASP QB 1 1
910 1 2 1 1 109 ALA H . 106 ALA H 1 1
911 1 1 1 1 106 ASP QB . 103 ASP QB 1 1
911 1 2 1 1 109 ALA MB . 106 ALA QB 1 1
912 1 1 1 1 106 ASP QB . 103 ASP QB 1 1
912 1 2 1 1 110 ILE H . 107 ILE H 1 1
913 1 1 1 1 106 ASP HB2 . 103 ASP HB2 1 1
913 1 2 1 1 108 ASN H . 105 ASN H 1 1
914 1 1 1 1 106 ASP HB2 . 103 ASP HB2 1 1
914 1 2 1 1 109 ALA H . 106 ALA H 1 1
915 1 1 1 1 106 ASP HB2 . 103 ASP HB2 1 1
915 1 2 1 1 109 ALA MB . 106 ALA QB 1 1
916 1 1 1 1 106 ASP HB2 . 103 ASP HB2 1 1
916 1 2 1 1 110 ILE H . 107 ILE H 1 1
917 1 1 1 1 106 ASP HB3 . 103 ASP HB3 1 1
917 1 2 1 1 108 ASN H . 105 ASN H 1 1
918 1 1 1 1 106 ASP HB3 . 103 ASP HB3 1 1
918 1 2 1 1 109 ALA H . 106 ALA H 1 1
919 1 1 1 1 106 ASP HB3 . 103 ASP HB3 1 1
919 1 2 1 1 109 ALA MB . 106 ALA QB 1 1
920 1 1 1 1 106 ASP HB3 . 103 ASP HB3 1 1
920 1 2 1 1 110 ILE H . 107 ILE H 1 1
921 1 1 1 1 107 LEU H . 104 LEU H 1 1
921 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
922 1 1 1 1 107 LEU H . 104 LEU H 1 1
922 1 2 1 1 107 LEU HB3 . 104 LEU HB3 1 1
923 1 1 1 1 107 LEU H . 104 LEU H 1 1
923 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
924 1 1 1 1 107 LEU H . 104 LEU H 1 1
924 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
925 1 1 1 1 107 LEU H . 104 LEU H 1 1
925 1 2 1 1 107 LEU HG . 104 LEU HG 1 1
926 1 1 1 1 107 LEU H . 104 LEU H 1 1
926 1 2 1 1 108 ASN H . 105 ASN H 1 1
927 1 1 1 1 107 LEU H . 104 LEU H 1 1
927 1 2 1 1 108 ASN QB . 105 ASN QB 1 1
928 1 1 1 1 107 LEU H . 104 LEU H 1 1
928 1 2 1 1 109 ALA H . 106 ALA H 1 1
929 1 1 1 1 107 LEU H . 104 LEU H 1 1
929 1 2 1 1 110 ILE H . 107 ILE H 1 1
930 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
930 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
931 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
931 1 2 1 1 108 ASN H . 105 ASN H 1 1
932 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
932 1 2 1 1 109 ALA H . 106 ALA H 1 1
933 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
933 1 2 1 1 110 ILE H . 107 ILE H 1 1
934 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
934 1 2 1 1 110 ILE HA . 107 ILE HA 1 1
935 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
935 1 2 1 1 110 ILE HB . 107 ILE HB 1 1
936 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
936 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
937 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
937 1 2 1 1 110 ILE HG12 . 107 ILE HG12 1 1
938 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
938 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
939 1 1 1 1 107 LEU HB2 . 104 LEU HB2 1 1
939 1 2 1 1 108 ASN HA . 105 ASN HA 1 1
940 1 1 1 1 107 LEU HB2 . 104 LEU HB2 1 1
940 1 2 1 1 110 ILE HB . 107 ILE HB 1 1
941 1 1 1 1 107 LEU HB2 . 104 LEU HB2 1 1
941 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
942 1 1 1 1 107 LEU HB3 . 104 LEU HB3 1 1
942 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
943 1 1 1 1 107 LEU HB3 . 104 LEU HB3 1 1
943 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
944 1 1 1 1 107 LEU MD2 . 104 LEU QD2 1 1
944 1 2 1 1 108 ASN H . 105 ASN H 1 1
945 1 1 1 1 107 LEU MD2 . 104 LEU QD2 1 1
945 1 2 1 1 125 LEU HA . 122 LEU HA 1 1
946 1 1 1 1 107 LEU HG . 104 LEU HG 1 1
946 1 2 1 1 108 ASN H . 105 ASN H 1 1
947 1 1 1 1 108 ASN H . 105 ASN H 1 1
947 1 2 1 1 108 ASN HA . 105 ASN HA 1 1
948 1 1 1 1 108 ASN H . 105 ASN H 1 1
948 1 2 1 1 108 ASN QB . 105 ASN QB 1 1
949 1 1 1 1 108 ASN H . 105 ASN H 1 1
949 1 2 1 1 109 ALA H . 106 ALA H 1 1
950 1 1 1 1 108 ASN H . 105 ASN H 1 1
950 1 2 1 1 110 ILE H . 107 ILE H 1 1
951 1 1 1 1 108 ASN HA . 105 ASN HA 1 1
951 1 2 1 1 109 ALA HA . 106 ALA HA 1 1
952 1 1 1 1 108 ASN HA . 105 ASN HA 1 1
952 1 2 1 1 110 ILE H . 107 ILE H 1 1
953 1 1 1 1 108 ASN HA . 105 ASN HA 1 1
953 1 2 1 1 111 ALA H . 108 ALA H 1 1
954 1 1 1 1 108 ASN HA . 105 ASN HA 1 1
954 1 2 1 1 111 ALA MB . 108 ALA QB 1 1
955 1 1 1 1 108 ASN HA . 105 ASN HA 1 1
955 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
956 1 1 1 1 108 ASN HA . 105 ASN HA 1 1
956 1 2 1 1 123 ILE QG . 120 ILE QG1 1 1
957 1 1 1 1 108 ASN HA . 105 ASN HA 1 1
957 1 2 1 1 123 ILE MG . 120 ILE QG2 1 1
958 1 1 1 1 108 ASN QB . 105 ASN QB 1 1
958 1 2 1 1 109 ALA H . 106 ALA H 1 1
959 1 1 1 1 108 ASN QB . 105 ASN QB 1 1
959 1 2 1 1 109 ALA HA . 106 ALA HA 1 1
960 1 1 1 1 108 ASN QB . 105 ASN QB 1 1
960 1 2 1 1 110 ILE H . 107 ILE H 1 1
961 1 1 1 1 108 ASN QB . 105 ASN QB 1 1
961 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
962 1 1 1 1 108 ASN HB2 . 105 ASN HB2 1 1
962 1 2 1 1 109 ALA MB . 106 ALA QB 1 1
963 1 1 1 1 108 ASN HB2 . 105 ASN HB2 1 1
963 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
964 1 1 1 1 108 ASN HB2 . 105 ASN HB2 1 1
964 1 2 1 1 123 ILE QG . 120 ILE QG1 1 1
965 1 1 1 1 108 ASN HB3 . 105 ASN HB3 1 1
965 1 2 1 1 109 ALA MB . 106 ALA QB 1 1
966 1 1 1 1 108 ASN HB3 . 105 ASN HB3 1 1
966 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
967 1 1 1 1 108 ASN HB3 . 105 ASN HB3 1 1
967 1 2 1 1 123 ILE QG . 120 ILE QG1 1 1
968 1 1 1 1 109 ALA H . 106 ALA H 1 1
968 1 2 1 1 109 ALA MB . 106 ALA QB 1 1
969 1 1 1 1 109 ALA H . 106 ALA H 1 1
969 1 2 1 1 110 ILE H . 107 ILE H 1 1
970 1 1 1 1 109 ALA HA . 106 ALA HA 1 1
970 1 2 1 1 110 ILE HA . 107 ILE HA 1 1
971 1 1 1 1 109 ALA HA . 106 ALA HA 1 1
971 1 2 1 1 110 ILE HG13 . 107 ILE HG13 1 1
972 1 1 1 1 109 ALA HA . 106 ALA HA 1 1
972 1 2 1 1 111 ALA H . 108 ALA H 1 1
973 1 1 1 1 109 ALA HA . 106 ALA HA 1 1
973 1 2 1 1 112 THR HB . 109 THR HB 1 1
974 1 1 1 1 109 ALA HA . 106 ALA HA 1 1
974 1 2 1 1 112 THR MG . 109 THR QG2 1 1
975 1 1 1 1 109 ALA MB . 106 ALA QB 1 1
975 1 2 1 1 110 ILE H . 107 ILE H 1 1
976 1 1 1 1 109 ALA MB . 106 ALA QB 1 1
976 1 2 1 1 110 ILE HA . 107 ILE HA 1 1
977 1 1 1 1 109 ALA MB . 106 ALA QB 1 1
977 1 2 1 1 112 THR HB . 109 THR HB 1 1
978 1 1 1 1 110 ILE H . 107 ILE H 1 1
978 1 2 1 1 110 ILE HA . 107 ILE HA 1 1
979 1 1 1 1 110 ILE H . 107 ILE H 1 1
979 1 2 1 1 110 ILE HB . 107 ILE HB 1 1
980 1 1 1 1 110 ILE H . 107 ILE H 1 1
980 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
981 1 1 1 1 110 ILE H . 107 ILE H 1 1
981 1 2 1 1 110 ILE HG12 . 107 ILE HG12 1 1
982 1 1 1 1 110 ILE H . 107 ILE H 1 1
982 1 2 1 1 110 ILE HG13 . 107 ILE HG13 1 1
983 1 1 1 1 110 ILE H . 107 ILE H 1 1
983 1 2 1 1 111 ALA H . 108 ALA H 1 1
984 1 1 1 1 110 ILE H . 107 ILE H 1 1
984 1 2 1 1 112 THR HB . 109 THR HB 1 1
985 1 1 1 1 110 ILE H . 107 ILE H 1 1
985 1 2 1 1 113 LYS H . 110 LYS H 1 1
986 1 1 1 1 110 ILE H . 107 ILE H 1 1
986 1 2 1 1 113 LYS QG . 110 LYS QG 1 1
987 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
987 1 2 1 1 110 ILE MD . 107 ILE QD1 1 1
988 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
988 1 2 1 1 110 ILE HG12 . 107 ILE HG12 1 1
989 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
989 1 2 1 1 110 ILE HG13 . 107 ILE HG13 1 1
990 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
990 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
991 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
991 1 2 1 1 112 THR HB . 109 THR HB 1 1
992 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
992 1 2 1 1 113 LYS H . 110 LYS H 1 1
993 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
993 1 2 1 1 113 LYS QB . 110 LYS QB 1 1
994 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
994 1 2 1 1 113 LYS QD . 110 LYS QD 1 1
995 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
995 1 2 1 1 113 LYS HG2 . 110 LYS HG2 1 1
996 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
996 1 2 1 1 113 LYS QG . 110 LYS QG 1 1
997 1 1 1 1 110 ILE HA . 107 ILE HA 1 1
997 1 2 1 1 113 LYS HG3 . 110 LYS HG3 1 1
998 1 1 1 1 110 ILE HB . 107 ILE HB 1 1
998 1 2 1 1 111 ALA H . 108 ALA H 1 1
999 1 1 1 1 110 ILE HB . 107 ILE HB 1 1
999 1 2 1 1 111 ALA HA . 108 ALA HA 1 1
1000 1 1 1 1 110 ILE HB . 107 ILE HB 1 1
1000 1 2 1 1 111 ALA MB . 108 ALA QB 1 1
1001 1 1 1 1 110 ILE HB . 107 ILE HB 1 1
1001 1 2 1 1 113 LYS H . 110 LYS H 1 1
1002 1 1 1 1 110 ILE HB . 107 ILE HB 1 1
1002 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1003 1 1 1 1 110 ILE MD . 107 ILE QD1 1 1
1003 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
1004 1 1 1 1 110 ILE MD . 107 ILE QD1 1 1
1004 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1005 1 1 1 1 110 ILE HG12 . 107 ILE HG12 1 1
1005 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
1006 1 1 1 1 110 ILE HG12 . 107 ILE HG12 1 1
1006 1 2 1 1 113 LYS QB . 110 LYS QB 1 1
1007 1 1 1 1 110 ILE HG12 . 107 ILE HG12 1 1
1007 1 2 1 1 113 LYS QG . 110 LYS QG 1 1
1008 1 1 1 1 110 ILE HG13 . 107 ILE HG13 1 1
1008 1 2 1 1 110 ILE MG . 107 ILE QG2 1 1
1009 1 1 1 1 110 ILE HG13 . 107 ILE HG13 1 1
1009 1 2 1 1 111 ALA H . 108 ALA H 1 1
1010 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1010 1 2 1 1 111 ALA H . 108 ALA H 1 1
1011 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1011 1 2 1 1 111 ALA HA . 108 ALA HA 1 1
1012 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1012 1 2 1 1 113 LYS H . 110 LYS H 1 1
1013 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1013 1 2 1 1 113 LYS QB . 110 LYS QB 1 1
1014 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1014 1 2 1 1 113 LYS QD . 110 LYS QD 1 1
1015 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1015 1 2 1 1 113 LYS QG . 110 LYS QG 1 1
1016 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1016 1 2 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1017 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1017 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1018 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1018 1 2 1 1 114 LEU HG . 111 LEU HG 1 1
1019 1 1 1 1 110 ILE MG . 107 ILE QG2 1 1
1019 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1020 1 1 1 1 111 ALA H . 108 ALA H 1 1
1020 1 2 1 1 111 ALA HA . 108 ALA HA 1 1
1021 1 1 1 1 111 ALA H . 108 ALA H 1 1
1021 1 2 1 1 111 ALA MB . 108 ALA QB 1 1
1022 1 1 1 1 111 ALA H . 108 ALA H 1 1
1022 1 2 1 1 112 THR H . 109 THR H 1 1
1023 1 1 1 1 111 ALA H . 108 ALA H 1 1
1023 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1024 1 1 1 1 111 ALA H . 108 ALA H 1 1
1024 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1025 1 1 1 1 111 ALA H . 108 ALA H 1 1
1025 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1026 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1026 1 2 1 1 113 LYS H . 110 LYS H 1 1
1027 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1027 1 2 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1028 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1028 1 2 1 1 114 LEU MD1 . 111 LEU QD1 1 1
1029 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1029 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1030 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1030 1 2 1 1 114 LEU MD2 . 111 LEU QD2 1 1
1031 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1031 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
1032 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1032 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1033 1 1 1 1 111 ALA HA . 108 ALA HA 1 1
1033 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1034 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1034 1 2 1 1 112 THR H . 109 THR H 1 1
1035 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1035 1 2 1 1 112 THR HA . 109 THR HA 1 1
1036 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1036 1 2 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1037 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1037 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1038 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1038 1 2 1 1 115 LYS QD . 112 LYS QD 1 1
1039 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1039 1 2 1 1 121 VAL H . 118 VAL H 1 1
1040 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1040 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1041 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1041 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1042 1 1 1 1 111 ALA MB . 108 ALA QB 1 1
1042 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1043 1 1 1 1 112 THR H . 109 THR H 1 1
1043 1 2 1 1 112 THR HB . 109 THR HB 1 1
1044 1 1 1 1 112 THR H . 109 THR H 1 1
1044 1 2 1 1 112 THR MG . 109 THR QG2 1 1
1045 1 1 1 1 112 THR H . 109 THR H 1 1
1045 1 2 1 1 113 LYS HA . 110 LYS HA 1 1
1046 1 1 1 1 112 THR HA . 109 THR HA 1 1
1046 1 2 1 1 112 THR MG . 109 THR QG2 1 1
1047 1 1 1 1 112 THR HA . 109 THR HA 1 1
1047 1 2 1 1 113 LYS H . 110 LYS H 1 1
1048 1 1 1 1 112 THR HA . 109 THR HA 1 1
1048 1 2 1 1 113 LYS HA . 110 LYS HA 1 1
1049 1 1 1 1 112 THR HA . 109 THR HA 1 1
1049 1 2 1 1 115 LYS QB . 112 LYS QB 1 1
1050 1 1 1 1 112 THR HA . 109 THR HA 1 1
1050 1 2 1 1 115 LYS QD . 112 LYS QD 1 1
1051 1 1 1 1 112 THR HA . 109 THR HA 1 1
1051 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
1052 1 1 1 1 112 THR HA . 109 THR HA 1 1
1052 1 2 1 1 115 LYS QG . 112 LYS QG 1 1
1053 1 1 1 1 112 THR HB . 109 THR HB 1 1
1053 1 2 1 1 113 LYS H . 110 LYS H 1 1
1054 1 1 1 1 112 THR MG . 109 THR QG2 1 1
1054 1 2 1 1 113 LYS H . 110 LYS H 1 1
1055 1 1 1 1 112 THR MG . 109 THR QG2 1 1
1055 1 2 1 1 113 LYS HA . 110 LYS HA 1 1
1056 1 1 1 1 112 THR MG . 109 THR QG2 1 1
1056 1 2 1 1 113 LYS QB . 110 LYS QB 1 1
1057 1 1 1 1 113 LYS H . 110 LYS H 1 1
1057 1 2 1 1 113 LYS QB . 110 LYS QB 1 1
1058 1 1 1 1 113 LYS H . 110 LYS H 1 1
1058 1 2 1 1 113 LYS QE . 110 LYS QE 1 1
1059 1 1 1 1 113 LYS H . 110 LYS H 1 1
1059 1 2 1 1 113 LYS HG2 . 110 LYS HG2 1 1
1060 1 1 1 1 113 LYS H . 110 LYS H 1 1
1060 1 2 1 1 113 LYS QG . 110 LYS QG 1 1
1061 1 1 1 1 113 LYS H . 110 LYS H 1 1
1061 1 2 1 1 113 LYS HG3 . 110 LYS HG3 1 1
1062 1 1 1 1 113 LYS H . 110 LYS H 1 1
1062 1 2 1 1 114 LEU H . 111 LEU H 1 1
1063 1 1 1 1 113 LYS H . 110 LYS H 1 1
1063 1 2 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1064 1 1 1 1 113 LYS H . 110 LYS H 1 1
1064 1 2 1 1 114 LEU MD1 . 111 LEU QD1 1 1
1065 1 1 1 1 113 LYS H . 110 LYS H 1 1
1065 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1066 1 1 1 1 113 LYS H . 110 LYS H 1 1
1066 1 2 1 1 114 LEU MD2 . 111 LEU QD2 1 1
1067 1 1 1 1 113 LYS HA . 110 LYS HA 1 1
1067 1 2 1 1 113 LYS QD . 110 LYS QD 1 1
1068 1 1 1 1 113 LYS HA . 110 LYS HA 1 1
1068 1 2 1 1 114 LEU HA . 111 LEU HA 1 1
1069 1 1 1 1 113 LYS QB . 110 LYS QB 1 1
1069 1 2 1 1 114 LEU H . 111 LEU H 1 1
1070 1 1 1 1 113 LYS QB . 110 LYS QB 1 1
1070 1 2 1 1 114 LEU HA . 111 LEU HA 1 1
1071 1 1 1 1 113 LYS QD . 110 LYS QD 1 1
1071 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1072 1 1 1 1 113 LYS QE . 110 LYS QE 1 1
1072 1 2 1 1 114 LEU H . 111 LEU H 1 1
1073 1 1 1 1 113 LYS QG . 110 LYS QG 1 1
1073 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1074 1 1 1 1 114 LEU H . 111 LEU H 1 1
1074 1 2 1 1 114 LEU HA . 111 LEU HA 1 1
1075 1 1 1 1 114 LEU H . 111 LEU H 1 1
1075 1 2 1 1 114 LEU MD1 . 111 LEU QD1 1 1
1076 1 1 1 1 114 LEU H . 111 LEU H 1 1
1076 1 2 1 1 114 LEU MD2 . 111 LEU QD2 1 1
1077 1 1 1 1 114 LEU H . 111 LEU H 1 1
1077 1 2 1 1 114 LEU HG . 111 LEU HG 1 1
1078 1 1 1 1 114 LEU HA . 111 LEU HA 1 1
1078 1 2 1 1 114 LEU MD1 . 111 LEU QD1 1 1
1079 1 1 1 1 114 LEU HA . 111 LEU HA 1 1
1079 1 2 1 1 114 LEU QD . 111 LEU QQD 1 1
1080 1 1 1 1 114 LEU HA . 111 LEU HA 1 1
1080 1 2 1 1 114 LEU MD2 . 111 LEU QD2 1 1
1081 1 1 1 1 114 LEU HA . 111 LEU HA 1 1
1081 1 2 1 1 117 GLU QB . 114 GLU QB 1 1
1082 1 1 1 1 114 LEU HA . 111 LEU HA 1 1
1082 1 2 1 1 117 GLU QG . 114 GLU QG 1 1
1083 1 1 1 1 114 LEU HA . 111 LEU HA 1 1
1083 1 2 1 1 119 VAL HB . 116 VAL HB 1 1
1084 1 1 1 1 114 LEU HA . 111 LEU HA 1 1
1084 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1085 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1085 1 2 1 1 114 LEU HG . 111 LEU HG 1 1
1086 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1086 1 2 1 1 115 LYS H . 112 LYS H 1 1
1087 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1087 1 2 1 1 116 SER H . 113 SER H 1 1
1088 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1088 1 2 1 1 117 GLU H . 114 GLU H 1 1
1089 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1089 1 2 1 1 119 VAL HB . 116 VAL HB 1 1
1090 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1090 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1091 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1091 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1092 1 1 1 1 114 LEU HB2 . 111 LEU HB2 1 1
1092 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1093 1 1 1 1 114 LEU HB3 . 111 LEU HB3 1 1
1093 1 2 1 1 119 VAL MG1 . 116 VAL QG1 1 1
1094 1 1 1 1 114 LEU HB3 . 111 LEU HB3 1 1
1094 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1095 1 1 1 1 114 LEU HB3 . 111 LEU HB3 1 1
1095 1 2 1 1 119 VAL MG2 . 116 VAL QG2 1 1
1096 1 1 1 1 114 LEU HB3 . 111 LEU HB3 1 1
1096 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1097 1 1 1 1 114 LEU HB3 . 111 LEU HB3 1 1
1097 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1098 1 1 1 1 114 LEU QD . 111 LEU QQD 1 1
1098 1 2 1 1 116 SER H . 113 SER H 1 1
1099 1 1 1 1 114 LEU QD . 111 LEU QQD 1 1
1099 1 2 1 1 119 VAL HB . 116 VAL HB 1 1
1100 1 1 1 1 114 LEU QD . 111 LEU QQD 1 1
1100 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1101 1 1 1 1 114 LEU QD . 111 LEU QQD 1 1
1101 1 2 1 1 121 VAL H . 118 VAL H 1 1
1102 1 1 1 1 114 LEU QD . 111 LEU QQD 1 1
1102 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
1103 1 1 1 1 114 LEU QD . 111 LEU QQD 1 1
1103 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1104 1 1 1 1 114 LEU QD . 111 LEU QQD 1 1
1104 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1105 1 1 1 1 114 LEU HG . 111 LEU HG 1 1
1105 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1106 1 1 1 1 115 LYS H . 112 LYS H 1 1
1106 1 2 1 1 115 LYS HA . 112 LYS HA 1 1
1107 1 1 1 1 115 LYS H . 112 LYS H 1 1
1107 1 2 1 1 115 LYS QB . 112 LYS QB 1 1
1108 1 1 1 1 115 LYS H . 112 LYS H 1 1
1108 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
1109 1 1 1 1 115 LYS H . 112 LYS H 1 1
1109 1 2 1 1 115 LYS QG . 112 LYS QG 1 1
1110 1 1 1 1 115 LYS H . 112 LYS H 1 1
1110 1 2 1 1 116 SER H . 113 SER H 1 1
1111 1 1 1 1 115 LYS H . 112 LYS H 1 1
1111 1 2 1 1 118 GLY H . 115 GLY H 1 1
1112 1 1 1 1 115 LYS H . 112 LYS H 1 1
1112 1 2 1 1 119 VAL H . 116 VAL H 1 1
1113 1 1 1 1 115 LYS H . 112 LYS H 1 1
1113 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1114 1 1 1 1 115 LYS H . 112 LYS H 1 1
1114 1 2 1 1 121 VAL H . 118 VAL H 1 1
1115 1 1 1 1 115 LYS H . 112 LYS H 1 1
1115 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1116 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1116 1 2 1 1 115 LYS QD . 112 LYS QD 1 1
1117 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1117 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
1118 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1118 1 2 1 1 118 GLY H . 115 GLY H 1 1
1119 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1119 1 2 1 1 118 GLY HA2 . 115 GLY HA2 1 1
1120 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1120 1 2 1 1 119 VAL H . 116 VAL H 1 1
1121 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1121 1 2 1 1 119 VAL HB . 116 VAL HB 1 1
1122 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1122 1 2 1 1 119 VAL MG1 . 116 VAL QG1 1 1
1123 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1123 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1124 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1124 1 2 1 1 119 VAL MG2 . 116 VAL QG2 1 1
1125 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1125 1 2 1 1 120 ASN H . 117 ASN H 1 1
1126 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1126 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1127 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
1127 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1128 1 1 1 1 115 LYS QB . 112 LYS QB 1 1
1128 1 2 1 1 116 SER H . 113 SER H 1 1
1129 1 1 1 1 115 LYS QB . 112 LYS QB 1 1
1129 1 2 1 1 118 GLY H . 115 GLY H 1 1
1130 1 1 1 1 115 LYS QB . 112 LYS QB 1 1
1130 1 2 1 1 119 VAL H . 116 VAL H 1 1
1131 1 1 1 1 115 LYS QB . 112 LYS QB 1 1
1131 1 2 1 1 121 VAL H . 118 VAL H 1 1
1132 1 1 1 1 115 LYS QD . 112 LYS QD 1 1
1132 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1133 1 1 1 1 115 LYS QE . 112 LYS QE 1 1
1133 1 2 1 1 121 VAL H . 118 VAL H 1 1
1134 1 1 1 1 115 LYS QE . 112 LYS QE 1 1
1134 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1135 1 1 1 1 115 LYS QG . 112 LYS QG 1 1
1135 1 2 1 1 117 GLU H . 114 GLU H 1 1
1136 1 1 1 1 115 LYS QG . 112 LYS QG 1 1
1136 1 2 1 1 118 GLY H . 115 GLY H 1 1
1137 1 1 1 1 115 LYS QG . 112 LYS QG 1 1
1137 1 2 1 1 120 ASN H . 117 ASN H 1 1
1138 1 1 1 1 115 LYS QG . 112 LYS QG 1 1
1138 1 2 1 1 121 VAL H . 118 VAL H 1 1
1139 1 1 1 1 115 LYS QG . 112 LYS QG 1 1
1139 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
1140 1 1 1 1 115 LYS QG . 112 LYS QG 1 1
1140 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1141 1 1 1 1 116 SER H . 113 SER H 1 1
1141 1 2 1 1 116 SER QB . 113 SER QB 1 1
1142 1 1 1 1 116 SER H . 113 SER H 1 1
1142 1 2 1 1 117 GLU H . 114 GLU H 1 1
1143 1 1 1 1 116 SER H . 113 SER H 1 1
1143 1 2 1 1 117 GLU HG2 . 114 GLU HG2 1 1
1144 1 1 1 1 116 SER H . 113 SER H 1 1
1144 1 2 1 1 117 GLU QG . 114 GLU QG 1 1
1145 1 1 1 1 116 SER H . 113 SER H 1 1
1145 1 2 1 1 117 GLU HG3 . 114 GLU HG3 1 1
1146 1 1 1 1 116 SER H . 113 SER H 1 1
1146 1 2 1 1 119 VAL H . 116 VAL H 1 1
1147 1 1 1 1 116 SER QB . 113 SER QB 1 1
1147 1 2 1 1 117 GLU H . 114 GLU H 1 1
1148 1 1 1 1 117 GLU H . 114 GLU H 1 1
1148 1 2 1 1 117 GLU HA . 114 GLU HA 1 1
1149 1 1 1 1 117 GLU H . 114 GLU H 1 1
1149 1 2 1 1 117 GLU QB . 114 GLU QB 1 1
1150 1 1 1 1 117 GLU H . 114 GLU H 1 1
1150 1 2 1 1 117 GLU HG2 . 114 GLU HG2 1 1
1151 1 1 1 1 117 GLU H . 114 GLU H 1 1
1151 1 2 1 1 117 GLU HG3 . 114 GLU HG3 1 1
1152 1 1 1 1 117 GLU H . 114 GLU H 1 1
1152 1 2 1 1 118 GLY H . 115 GLY H 1 1
1153 1 1 1 1 117 GLU H . 114 GLU H 1 1
1153 1 2 1 1 119 VAL H . 116 VAL H 1 1
1154 1 1 1 1 117 GLU H . 114 GLU H 1 1
1154 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1155 1 1 1 1 117 GLU HA . 114 GLU HA 1 1
1155 1 2 1 1 117 GLU HG2 . 114 GLU HG2 1 1
1156 1 1 1 1 117 GLU HA . 114 GLU HA 1 1
1156 1 2 1 1 117 GLU HG3 . 114 GLU HG3 1 1
1157 1 1 1 1 117 GLU QB . 114 GLU QB 1 1
1157 1 2 1 1 118 GLY H . 115 GLY H 1 1
1158 1 1 1 1 117 GLU QB . 114 GLU QB 1 1
1158 1 2 1 1 118 GLY HA3 . 115 GLY HA3 1 1
1159 1 1 1 1 117 GLU QB . 114 GLU QB 1 1
1159 1 2 1 1 119 VAL H . 116 VAL H 1 1
1160 1 1 1 1 117 GLU QB . 114 GLU QB 1 1
1160 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1161 1 1 1 1 117 GLU HB2 . 114 GLU HB2 1 1
1161 1 2 1 1 118 GLY H . 115 GLY H 1 1
1162 1 1 1 1 117 GLU HB3 . 114 GLU HB3 1 1
1162 1 2 1 1 118 GLY H . 115 GLY H 1 1
1163 1 1 1 1 117 GLU QG . 114 GLU QG 1 1
1163 1 2 1 1 118 GLY H . 115 GLY H 1 1
1164 1 1 1 1 117 GLU QG . 114 GLU QG 1 1
1164 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1165 1 1 1 1 118 GLY H . 115 GLY H 1 1
1165 1 2 1 1 118 GLY HA2 . 115 GLY HA2 1 1
1166 1 1 1 1 118 GLY H . 115 GLY H 1 1
1166 1 2 1 1 119 VAL H . 116 VAL H 1 1
1167 1 1 1 1 118 GLY H . 115 GLY H 1 1
1167 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1168 1 1 1 1 118 GLY HA2 . 115 GLY HA2 1 1
1168 1 2 1 1 119 VAL H . 116 VAL H 1 1
1169 1 1 1 1 118 GLY HA2 . 115 GLY HA2 1 1
1169 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1170 1 1 1 1 119 VAL H . 116 VAL H 1 1
1170 1 2 1 1 119 VAL HB . 116 VAL HB 1 1
1171 1 1 1 1 119 VAL H . 116 VAL H 1 1
1171 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1172 1 1 1 1 119 VAL H . 116 VAL H 1 1
1172 1 2 1 1 120 ASN H . 117 ASN H 1 1
1173 1 1 1 1 119 VAL HA . 116 VAL HA 1 1
1173 1 2 1 1 119 VAL MG1 . 116 VAL QG1 1 1
1174 1 1 1 1 119 VAL HA . 116 VAL HA 1 1
1174 1 2 1 1 119 VAL QG . 116 VAL QQG 1 1
1175 1 1 1 1 119 VAL HA . 116 VAL HA 1 1
1175 1 2 1 1 119 VAL MG2 . 116 VAL QG2 1 1
1176 1 1 1 1 119 VAL HA . 116 VAL HA 1 1
1176 1 2 1 1 120 ASN H . 117 ASN H 1 1
1177 1 1 1 1 119 VAL HA . 116 VAL HA 1 1
1177 1 2 1 1 120 ASN QB . 117 ASN QB 1 1
1178 1 1 1 1 119 VAL QG . 116 VAL QQG 1 1
1178 1 2 1 1 120 ASN HA . 117 ASN HA 1 1
1179 1 1 1 1 119 VAL QG . 116 VAL QQG 1 1
1179 1 2 1 1 120 ASN QB . 117 ASN QB 1 1
1180 1 1 1 1 120 ASN H . 117 ASN H 1 1
1180 1 2 1 1 120 ASN QB . 117 ASN QB 1 1
1181 1 1 1 1 120 ASN H . 117 ASN H 1 1
1181 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
1182 1 1 1 1 120 ASN HA . 117 ASN HA 1 1
1182 1 2 1 1 121 VAL H . 118 VAL H 1 1
1183 1 1 1 1 121 VAL H . 118 VAL H 1 1
1183 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1184 1 1 1 1 121 VAL H . 118 VAL H 1 1
1184 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1185 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
1185 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1186 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
1186 1 2 1 1 122 GLN H . 119 GLN H 1 1
1187 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
1187 1 2 1 1 122 GLN HB2 . 119 GLN HB2 1 1
1188 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
1188 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
1189 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
1189 1 2 1 1 122 GLN H . 119 GLN H 1 1
1190 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
1190 1 2 1 1 122 GLN HA . 119 GLN HA 1 1
1191 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
1191 1 2 1 1 122 GLN HB2 . 119 GLN HB2 1 1
1192 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
1192 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1193 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
1193 1 2 1 1 123 ILE QG . 120 ILE QG1 1 1
1194 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1194 1 2 1 1 122 GLN H . 119 GLN H 1 1
1195 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1195 1 2 1 1 122 GLN HA . 119 GLN HA 1 1
1196 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1196 1 2 1 1 122 GLN H . 119 GLN H 1 1
1197 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1197 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
1198 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1198 1 2 1 1 123 ILE H . 120 ILE H 1 1
1199 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1199 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
1200 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
1200 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1201 1 1 1 1 122 GLN H . 119 GLN H 1 1
1201 1 2 1 1 122 GLN HB2 . 119 GLN HB2 1 1
1202 1 1 1 1 122 GLN H . 119 GLN H 1 1
1202 1 2 1 1 122 GLN HB3 . 119 GLN HB3 1 1
1203 1 1 1 1 122 GLN H . 119 GLN H 1 1
1203 1 2 1 1 123 ILE HA . 120 ILE HA 1 1
1204 1 1 1 1 122 GLN H . 119 GLN H 1 1
1204 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1205 1 1 1 1 122 GLN HA . 119 GLN HA 1 1
1205 1 2 1 1 122 GLN QG . 119 GLN QG 1 1
1206 1 1 1 1 122 GLN HA . 119 GLN HA 1 1
1206 1 2 1 1 123 ILE H . 120 ILE H 1 1
1207 1 1 1 1 122 GLN HA . 119 GLN HA 1 1
1207 1 2 1 1 123 ILE HB . 120 ILE HB 1 1
1208 1 1 1 1 122 GLN QG . 119 GLN QG 1 1
1208 1 2 1 1 123 ILE H . 120 ILE H 1 1
1209 1 1 1 1 122 GLN QG . 119 GLN QG 1 1
1209 1 2 1 1 123 ILE HB . 120 ILE HB 1 1
1210 1 1 1 1 122 GLN QG . 119 GLN QG 1 1
1210 1 2 1 1 124 GLU H . 121 GLU H 1 1
1211 1 1 1 1 123 ILE H . 120 ILE H 1 1
1211 1 2 1 1 123 ILE HB . 120 ILE HB 1 1
1212 1 1 1 1 123 ILE HA . 120 ILE HA 1 1
1212 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1213 1 1 1 1 123 ILE HA . 120 ILE HA 1 1
1213 1 2 1 1 123 ILE MG . 120 ILE QG2 1 1
1214 1 1 1 1 123 ILE HA . 120 ILE HA 1 1
1214 1 2 1 1 124 GLU H . 121 GLU H 1 1
1215 1 1 1 1 123 ILE HB . 120 ILE HB 1 1
1215 1 2 1 1 123 ILE MD . 120 ILE QD1 1 1
1216 1 1 1 1 123 ILE MG . 120 ILE QG2 1 1
1216 1 2 1 1 124 GLU H . 121 GLU H 1 1
1217 1 1 1 1 123 ILE MG . 120 ILE QG2 1 1
1217 1 2 1 1 125 LEU H . 122 LEU H 1 1
1218 1 1 1 1 123 ILE MG . 120 ILE QG2 1 1
1218 1 2 1 1 125 LEU HA . 122 LEU HA 1 1
1219 1 1 1 1 124 GLU H . 121 GLU H 1 1
1219 1 2 1 1 124 GLU QB . 121 GLU QB 1 1
1220 1 1 1 1 124 GLU HA . 121 GLU HA 1 1
1220 1 2 1 1 124 GLU QG . 121 GLU QG 1 1
1221 1 1 1 1 124 GLU HA . 121 GLU HA 1 1
1221 1 2 1 1 125 LEU H . 122 LEU H 1 1
1222 1 1 1 1 124 GLU HA . 121 GLU HA 1 1
1222 1 2 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1223 1 1 1 1 124 GLU QG . 121 GLU QG 1 1
1223 1 2 1 1 125 LEU H . 122 LEU H 1 1
1224 1 1 1 1 125 LEU H . 122 LEU H 1 1
1224 1 2 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1225 1 1 1 1 125 LEU H . 122 LEU H 1 1
1225 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1226 1 1 1 1 125 LEU H . 122 LEU H 1 1
1226 1 2 1 1 126 SER QB . 123 SER QB 1 1
1227 1 1 1 1 125 LEU H . 122 LEU H 1 1
1227 1 2 1 1 128 ALA MB . 125 ALA QB 1 1
1228 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1228 1 2 1 1 125 LEU MD1 . 122 LEU QD1 1 1
1229 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1229 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1230 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1230 1 2 1 1 125 LEU MD2 . 122 LEU QD2 1 1
1231 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1231 1 2 1 1 126 SER H . 123 SER H 1 1
1232 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1232 1 2 1 1 127 GLY H . 124 GLY H 1 1
1233 1 1 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1233 1 2 1 1 125 LEU HG . 122 LEU HG 1 1
1234 1 1 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1234 1 2 1 1 126 SER H . 123 SER H 1 1
1235 1 1 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1235 1 2 1 1 128 ALA MB . 125 ALA QB 1 1
1236 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1236 1 2 1 1 126 SER H . 123 SER H 1 1
1237 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1237 1 2 1 1 126 SER HA . 123 SER HA 1 1
1238 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1238 1 2 1 1 126 SER QB . 123 SER QB 1 1
1239 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1239 1 2 1 1 128 ALA H . 125 ALA H 1 1
1240 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1240 1 2 1 1 126 SER H . 123 SER H 1 1
1241 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1241 1 2 1 1 126 SER QB . 123 SER QB 1 1
1242 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1242 1 2 1 1 127 GLY H . 124 GLY H 1 1
1243 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1243 1 2 1 1 128 ALA HA . 125 ALA HA 1 1
1244 1 1 1 1 125 LEU HG . 122 LEU HG 1 1
1244 1 2 1 1 128 ALA MB . 125 ALA QB 1 1
1245 1 1 1 1 126 SER H . 123 SER H 1 1
1245 1 2 1 1 126 SER QB . 123 SER QB 1 1
1246 1 1 1 1 126 SER H . 123 SER H 1 1
1246 1 2 1 1 127 GLY H . 124 GLY H 1 1
1247 1 1 1 1 126 SER HA . 123 SER HA 1 1
1247 1 2 1 1 127 GLY H . 124 GLY H 1 1
1248 1 1 1 1 126 SER HA . 123 SER HA 1 1
1248 1 2 1 1 128 ALA H . 125 ALA H 1 1
1249 1 1 1 1 126 SER QB . 123 SER QB 1 1
1249 1 2 1 1 127 GLY H . 124 GLY H 1 1
1250 1 1 1 1 127 GLY H . 124 GLY H 1 1
1250 1 2 1 1 128 ALA H . 125 ALA H 1 1
1251 1 1 1 1 127 GLY H . 124 GLY H 1 1
1251 1 2 1 1 128 ALA MB . 125 ALA QB 1 1
1252 1 1 1 1 127 GLY H . 124 GLY H 1 1
1252 1 2 1 1 129 GLU QB . 126 GLU QB 1 1
1253 1 1 1 1 127 GLY H . 124 GLY H 1 1
1253 1 2 1 1 129 GLU QG . 126 GLU QG 1 1
1254 1 1 1 1 127 GLY QA . 124 GLY QA 1 1
1254 1 2 1 1 128 ALA H . 125 ALA H 1 1
1255 1 1 1 1 127 GLY QA . 124 GLY QA 1 1
1255 1 2 1 1 128 ALA HA . 125 ALA HA 1 1
1256 1 1 1 1 127 GLY QA . 124 GLY QA 1 1
1256 1 2 1 1 129 GLU H . 126 GLU H 1 1
1257 1 1 1 1 128 ALA H . 125 ALA H 1 1
1257 1 2 1 1 128 ALA MB . 125 ALA QB 1 1
1258 1 1 1 1 128 ALA H . 125 ALA H 1 1
1258 1 2 1 1 129 GLU H . 126 GLU H 1 1
1259 1 1 1 1 128 ALA H . 125 ALA H 1 1
1259 1 2 1 1 129 GLU QG . 126 GLU QG 1 1
1260 1 1 1 1 128 ALA HA . 125 ALA HA 1 1
1260 1 2 1 1 129 GLU QG . 126 GLU QG 1 1
1261 1 1 1 1 128 ALA MB . 125 ALA QB 1 1
1261 1 2 1 1 129 GLU H . 126 GLU H 1 1
1262 1 1 1 1 129 GLU HA . 126 GLU HA 1 1
1262 1 2 1 1 130 GLN H . 127 GLN H 1 1
1263 1 1 1 1 130 GLN HA . 127 GLN HA 1 1
1263 1 2 1 1 131 GLN H . 128 GLN H 1 1
1264 1 1 1 1 130 GLN HA . 127 GLN HA 1 1
1264 1 2 1 1 131 GLN QB . 128 GLN QB 1 1
1265 1 1 1 1 130 GLN QB . 127 GLN QB 1 1
1265 1 2 1 1 131 GLN H . 128 GLN H 1 1
1266 1 1 1 1 130 GLN QB . 127 GLN QB 1 1
1266 1 2 1 1 131 GLN HA . 128 GLN HA 1 1
1267 1 1 1 1 130 GLN QB . 127 GLN QB 1 1
1267 1 2 1 1 132 PRO QD . 129 PRO QD 1 1
1268 1 1 1 1 131 GLN H . 128 GLN H 1 1
1268 1 2 1 1 131 GLN QB . 128 GLN QB 1 1
1269 1 1 1 1 131 GLN H . 128 GLN H 1 1
1269 1 2 1 1 131 GLN QG . 128 GLN QG 1 1
1270 1 1 1 1 131 GLN HA . 128 GLN HA 1 1
1270 1 2 1 1 132 PRO HA . 129 PRO HA 1 1
1271 1 1 1 1 131 GLN HA . 128 GLN HA 1 1
1271 1 2 1 1 132 PRO QD . 129 PRO QD 1 1
1272 1 1 1 1 131 GLN QB . 128 GLN QB 1 1
1272 1 2 1 1 132 PRO QD . 129 PRO QD 1 1
1273 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1273 1 2 1 1 132 PRO QD . 129 PRO QD 1 1
1274 1 1 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1274 1 2 1 1 132 PRO QD . 129 PRO QD 1 1
1275 1 1 1 1 132 PRO HA . 129 PRO HA 1 1
1275 1 2 1 1 133 LYS H . 130 LYS H 1 1
1276 1 1 1 1 132 PRO HB2 . 129 PRO HB2 1 1
1276 1 2 1 1 133 LYS H . 130 LYS H 1 1
1277 1 1 1 1 132 PRO HB2 . 129 PRO HB2 1 1
1277 1 2 1 1 133 LYS QB . 130 LYS QB 1 1
1278 1 1 1 1 132 PRO QG . 129 PRO QG 1 1
1278 1 2 1 1 133 LYS H . 130 LYS H 1 1
1279 1 1 1 1 132 PRO QG . 129 PRO QG 1 1
1279 1 2 1 1 133 LYS HB2 . 130 LYS HB2 1 1
1280 1 1 1 1 132 PRO QG . 129 PRO QG 1 1
1280 1 2 1 1 133 LYS QB . 130 LYS QB 1 1
1281 1 1 1 1 132 PRO QG . 129 PRO QG 1 1
1281 1 2 1 1 133 LYS HB3 . 130 LYS HB3 1 1
1282 1 1 1 1 133 LYS H . 130 LYS H 1 1
1282 1 2 1 1 133 LYS QB . 130 LYS QB 1 1
1283 1 1 1 1 133 LYS QB . 130 LYS QB 1 1
1283 1 2 1 1 133 LYS QE . 130 LYS QE 1 1
1284 1 1 1 1 133 LYS QD . 130 LYS QD 1 1
1284 1 2 1 1 133 LYS QG . 130 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.51 1 1
2 1 . . . . . . . 3.48 1 1
3 1 . . . . . . . 4.05 1 1
4 1 . . . . . . . 4.53 1 1
5 1 . . . . . . . 3.81 1 1
6 1 . . . . . . . 5.33 1 1
7 1 . . . . . . . 4.24 1 1
8 1 . . . . . . . 2.6 1 1
9 1 . . . . . . . 3.69 1 1
10 1 . . . . . . . 5.07 1 1
11 1 . . . . . . . 3.11 1 1
12 1 . . . . . . . 5.09 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 4.75 1 1
15 1 . . . . . . . 4.23 1 1
16 1 . . . . . . . 4.47 1 1
17 1 . . . . . . . 5.33 1 1
18 1 . . . . . . . 5.1 1 1
19 1 . . . . . . . 3.9 1 1
20 1 . . . . . . . 3.74 1 1
21 1 . . . . . . . 4.81 1 1
22 1 . . . . . . . 5.19 1 1
23 1 . . . . . . . 3.31 1 1
24 1 . . . . . . . 3.65 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 3.73 1 1
27 1 . . . . . . . 3.52 1 1
28 1 . . . . . . . 3.64 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.44 1 1
31 1 . . . . . . . 4.29 1 1
32 1 . . . . . . . 4.29 1 1
33 1 . . . . . . . 4.33 1 1
34 1 . . . . . . . 3.51 1 1
35 1 . . . . . . . 4.77 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.13 1 1
38 1 . . . . . . . 2.86 1 1
39 1 . . . . . . . 3.04 1 1
40 1 . . . . . . . 3.28 1 1
41 1 . . . . . . . 4.65 1 1
42 1 . . . . . . . 5.36 1 1
43 1 . . . . . . . 5.36 1 1
44 1 . . . . . . . 2.65 1 1
45 1 . . . . . . . 4.31 1 1
46 1 . . . . . . . 5.5 1 1
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48 1 . . . . . . . 4.89 1 1
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554 1 . . . . . . . 3.55 1 1
555 1 . . . . . . . 4.41 1 1
556 1 . . . . . . . 5.08 1 1
557 1 . . . . . . . 5.45 1 1
558 1 . . . . . . . 4.62 1 1
559 1 . . . . . . . 4.04 1 1
560 1 . . . . . . . 4.05 1 1
561 1 . . . . . . . 3.24 1 1
562 1 . . . . . . . 4.05 1 1
563 1 . . . . . . . 4.74 1 1
564 1 . . . . . . . 4.32 1 1
565 1 . . . . . . . 3.43 1 1
566 1 . . . . . . . 4.79 1 1
567 1 . . . . . . . 2.4 1 1
568 1 . . . . . . . 2.66 1 1
569 1 . . . . . . . 4.44 1 1
570 1 . . . . . . . 4.91 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 4.98 1 1
573 1 . . . . . . . 4.64 1 1
574 1 . . . . . . . 3.48 1 1
575 1 . . . . . . . 4.69 1 1
576 1 . . . . . . . 4.25 1 1
577 1 . . . . . . . 3.01 1 1
578 1 . . . . . . . 4.46 1 1
579 1 . . . . . . . 3.44 1 1
580 1 . . . . . . . 3.85 1 1
581 1 . . . . . . . 4.52 1 1
582 1 . . . . . . . 4.46 1 1
583 1 . . . . . . . 3.95 1 1
584 1 . . . . . . . 4.68 1 1
585 1 . . . . . . . 5.26 1 1
586 1 . . . . . . . 2.95 1 1
587 1 . . . . . . . 4.31 1 1
588 1 . . . . . . . 4.81 1 1
589 1 . . . . . . . 4.88 1 1
590 1 . . . . . . . 3.01 1 1
591 1 . . . . . . . 4.4 1 1
592 1 . . . . . . . 3.91 1 1
593 1 . . . . . . . 3.57 1 1
594 1 . . . . . . . 4.51 1 1
595 1 . . . . . . . 4.36 1 1
596 1 . . . . . . . 3.65 1 1
597 1 . . . . . . . 4.36 1 1
598 1 . . . . . . . 5.38 1 1
599 1 . . . . . . . 3.98 1 1
600 1 . . . . . . . 3.55 1 1
601 1 . . . . . . . 3.75 1 1
602 1 . . . . . . . 2.55 1 1
603 1 . . . . . . . 2.65 1 1
604 1 . . . . . . . 4.29 1 1
605 1 . . . . . . . 4.25 1 1
606 1 . . . . . . . 4.83 1 1
607 1 . . . . . . . 3.14 1 1
608 1 . . . . . . . 3.67 1 1
609 1 . . . . . . . 2.82 1 1
610 1 . . . . . . . 5.03 1 1
611 1 . . . . . . . 3.54 1 1
612 1 . . . . . . . 4.25 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 2.57 1 1
615 1 . . . . . . . 3.87 1 1
616 1 . . . . . . . 3.82 1 1
617 1 . . . . . . . 2.95 1 1
618 1 . . . . . . . 3.82 1 1
619 1 . . . . . . . 2.9 1 1
620 1 . . . . . . . 3.74 1 1
621 1 . . . . . . . 5.18 1 1
622 1 . . . . . . . 4.29 1 1
623 1 . . . . . . . 4.14 1 1
624 1 . . . . . . . 3.59 1 1
625 1 . . . . . . . 4.14 1 1
626 1 . . . . . . . 4.54 1 1
627 1 . . . . . . . 3.32 1 1
628 1 . . . . . . . 3.32 1 1
629 1 . . . . . . . 4.5 1 1
630 1 . . . . . . . 4.43 1 1
631 1 . . . . . . . 2.76 1 1
632 1 . . . . . . . 4.01 1 1
633 1 . . . . . . . 4.61 1 1
634 1 . . . . . . . 3.43 1 1
635 1 . . . . . . . 3.7 1 1
636 1 . . . . . . . 3.9 1 1
637 1 . . . . . . . 3.99 1 1
638 1 . . . . . . . 4.1 1 1
639 1 . . . . . . . 4.24 1 1
640 1 . . . . . . . 4.28 1 1
641 1 . . . . . . . 4.55 1 1
642 1 . . . . . . . 4.54 1 1
643 1 . . . . . . . 4.48 1 1
644 1 . . . . . . . 4.62 1 1
645 1 . . . . . . . 4.1 1 1
646 1 . . . . . . . 4.24 1 1
647 1 . . . . . . . 4.28 1 1
648 1 . . . . . . . 4.55 1 1
649 1 . . . . . . . 4.54 1 1
650 1 . . . . . . . 4.48 1 1
651 1 . . . . . . . 4.62 1 1
652 1 . . . . . . . 2.4 1 1
653 1 . . . . . . . 2.62 1 1
654 1 . . . . . . . 3.95 1 1
655 1 . . . . . . . 3.74 1 1
656 1 . . . . . . . 2.99 1 1
657 1 . . . . . . . 2.79 1 1
658 1 . . . . . . . 3.78 1 1
659 1 . . . . . . . 3.16 1 1
660 1 . . . . . . . 2.9 1 1
661 1 . . . . . . . 5.42 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 3.22 1 1
664 1 . . . . . . . 2.88 1 1
665 1 . . . . . . . 3.21 1 1
666 1 . . . . . . . 2.69 1 1
667 1 . . . . . . . 5.12 1 1
668 1 . . . . . . . 4.99 1 1
669 1 . . . . . . . 4.64 1 1
670 1 . . . . . . . 4.43 1 1
671 1 . . . . . . . 4.16 1 1
672 1 . . . . . . . 4.22 1 1
673 1 . . . . . . . 4.24 1 1
674 1 . . . . . . . 3.62 1 1
675 1 . . . . . . . 5.34 1 1
676 1 . . . . . . . 4.48 1 1
677 1 . . . . . . . 4.17 1 1
678 1 . . . . . . . 4.19 1 1
679 1 . . . . . . . 3.03 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 3.12 1 1
682 1 . . . . . . . 2.94 1 1
683 1 . . . . . . . 3.3 1 1
684 1 . . . . . . . 4.91 1 1
685 1 . . . . . . . 3.49 1 1
686 1 . . . . . . . 4.56 1 1
687 1 . . . . . . . 4.86 1 1
688 1 . . . . . . . 3.62 1 1
689 1 . . . . . . . 4.93 1 1
690 1 . . . . . . . 2.89 1 1
691 1 . . . . . . . 4.05 1 1
692 1 . . . . . . . 4.87 1 1
693 1 . . . . . . . 3.44 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 2.93 1 1
696 1 . . . . . . . 3.74 1 1
697 1 . . . . . . . 4.53 1 1
698 1 . . . . . . . 4.69 1 1
699 1 . . . . . . . 2.73 1 1
700 1 . . . . . . . 5.05 1 1
701 1 . . . . . . . 3.67 1 1
702 1 . . . . . . . 4.17 1 1
703 1 . . . . . . . 4.34 1 1
704 1 . . . . . . . 4.65 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 4.0 1 1
707 1 . . . . . . . 5.35 1 1
708 1 . . . . . . . 3.58 1 1
709 1 . . . . . . . 4.22 1 1
710 1 . . . . . . . 4.95 1 1
711 1 . . . . . . . 4.86 1 1
712 1 . . . . . . . 3.14 1 1
713 1 . . . . . . . 3.14 1 1
714 1 . . . . . . . 4.58 1 1
715 1 . . . . . . . 5.05 1 1
716 1 . . . . . . . 4.56 1 1
717 1 . . . . . . . 4.01 1 1
718 1 . . . . . . . 2.44 1 1
719 1 . . . . . . . 4.41 1 1
720 1 . . . . . . . 5.34 1 1
721 1 . . . . . . . 4.94 1 1
722 1 . . . . . . . 3.71 1 1
723 1 . . . . . . . 4.61 1 1
724 1 . . . . . . . 3.34 1 1
725 1 . . . . . . . 4.03 1 1
726 1 . . . . . . . 4.27 1 1
727 1 . . . . . . . 5.34 1 1
728 1 . . . . . . . 3.76 1 1
729 1 . . . . . . . 4.4 1 1
730 1 . . . . . . . 4.4 1 1
731 1 . . . . . . . 4.97 1 1
732 1 . . . . . . . 3.73 1 1
733 1 . . . . . . . 2.6 1 1
734 1 . . . . . . . 4.98 1 1
735 1 . . . . . . . 5.07 1 1
736 1 . . . . . . . 3.04 1 1
737 1 . . . . . . . 3.24 1 1
738 1 . . . . . . . 4.38 1 1
739 1 . . . . . . . 4.28 1 1
740 1 . . . . . . . 4.59 1 1
741 1 . . . . . . . 3.54 1 1
742 1 . . . . . . . 3.9 1 1
743 1 . . . . . . . 2.75 1 1
744 1 . . . . . . . 4.22 1 1
745 1 . . . . . . . 4.28 1 1
746 1 . . . . . . . 5.03 1 1
747 1 . . . . . . . 5.03 1 1
748 1 . . . . . . . 5.04 1 1
749 1 . . . . . . . 4.43 1 1
750 1 . . . . . . . 5.34 1 1
751 1 . . . . . . . 5.14 1 1
752 1 . . . . . . . 5.22 1 1
753 1 . . . . . . . 5.14 1 1
754 1 . . . . . . . 5.22 1 1
755 1 . . . . . . . 5.34 1 1
756 1 . . . . . . . 4.89 1 1
757 1 . . . . . . . 3.32 1 1
758 1 . . . . . . . 4.88 1 1
759 1 . . . . . . . 3.78 1 1
760 1 . . . . . . . 2.63 1 1
761 1 . . . . . . . 4.88 1 1
762 1 . . . . . . . 4.35 1 1
763 1 . . . . . . . 2.7 1 1
764 1 . . . . . . . 2.62 1 1
765 1 . . . . . . . 4.56 1 1
766 1 . . . . . . . 3.85 1 1
767 1 . . . . . . . 3.52 1 1
768 1 . . . . . . . 4.94 1 1
769 1 . . . . . . . 2.42 1 1
770 1 . . . . . . . 4.63 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 4.51 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.7 1 1
775 1 . . . . . . . 3.35 1 1
776 1 . . . . . . . 4.35 1 1
777 1 . . . . . . . 3.05 1 1
778 1 . . . . . . . 3.02 1 1
779 1 . . . . . . . 3.83 1 1
780 1 . . . . . . . 4.85 1 1
781 1 . . . . . . . 3.96 1 1
782 1 . . . . . . . 4.85 1 1
783 1 . . . . . . . 3.27 1 1
784 1 . . . . . . . 3.98 1 1
785 1 . . . . . . . 3.03 1 1
786 1 . . . . . . . 3.78 1 1
787 1 . . . . . . . 5.34 1 1
788 1 . . . . . . . 2.98 1 1
789 1 . . . . . . . 4.26 1 1
790 1 . . . . . . . 4.31 1 1
791 1 . . . . . . . 5.3 1 1
792 1 . . . . . . . 4.67 1 1
793 1 . . . . . . . 4.25 1 1
794 1 . . . . . . . 4.73 1 1
795 1 . . . . . . . 4.67 1 1
796 1 . . . . . . . 3.31 1 1
797 1 . . . . . . . 2.91 1 1
798 1 . . . . . . . 2.91 1 1
799 1 . . . . . . . 2.79 1 1
800 1 . . . . . . . 5.24 1 1
801 1 . . . . . . . 4.78 1 1
802 1 . . . . . . . 5.0 1 1
803 1 . . . . . . . 2.99 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 3.59 1 1
806 1 . . . . . . . 2.87 1 1
807 1 . . . . . . . 3.59 1 1
808 1 . . . . . . . 4.33 1 1
809 1 . . . . . . . 3.17 1 1
810 1 . . . . . . . 2.42 1 1
811 1 . . . . . . . 3.68 1 1
812 1 . . . . . . . 3.97 1 1
813 1 . . . . . . . 5.32 1 1
814 1 . . . . . . . 5.27 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 3.14 1 1
817 1 . . . . . . . 3.58 1 1
818 1 . . . . . . . 3.58 1 1
819 1 . . . . . . . 5.38 1 1
820 1 . . . . . . . 4.02 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 2.59 1 1
824 1 . . . . . . . 4.45 1 1
825 1 . . . . . . . 2.49 1 1
826 1 . . . . . . . 4.68 1 1
827 1 . . . . . . . 3.47 1 1
828 1 . . . . . . . 4.48 1 1
829 1 . . . . . . . 3.6 1 1
830 1 . . . . . . . 2.42 1 1
831 1 . . . . . . . 4.45 1 1
832 1 . . . . . . . 4.0 1 1
833 1 . . . . . . . 4.42 1 1
834 1 . . . . . . . 4.21 1 1
835 1 . . . . . . . 2.43 1 1
836 1 . . . . . . . 3.97 1 1
837 1 . . . . . . . 5.15 1 1
838 1 . . . . . . . 4.7 1 1
839 1 . . . . . . . 4.4 1 1
840 1 . . . . . . . 4.97 1 1
841 1 . . . . . . . 4.42 1 1
842 1 . . . . . . . 4.58 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.01 1 1
845 1 . . . . . . . 3.52 1 1
846 1 . . . . . . . 3.0 1 1
847 1 . . . . . . . 5.37 1 1
848 1 . . . . . . . 4.1 1 1
849 1 . . . . . . . 3.44 1 1
850 1 . . . . . . . 4.25 1 1
851 1 . . . . . . . 2.44 1 1
852 1 . . . . . . . 4.97 1 1
853 1 . . . . . . . 5.03 1 1
854 1 . . . . . . . 3.58 1 1
855 1 . . . . . . . 3.71 1 1
856 1 . . . . . . . 5.19 1 1
857 1 . . . . . . . 3.32 1 1
858 1 . . . . . . . 3.01 1 1
859 1 . . . . . . . 5.14 1 1
860 1 . . . . . . . 5.39 1 1
861 1 . . . . . . . 2.93 1 1
862 1 . . . . . . . 3.15 1 1
863 1 . . . . . . . 2.43 1 1
864 1 . . . . . . . 5.09 1 1
865 1 . . . . . . . 2.53 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.2 1 1
868 1 . . . . . . . 2.4 1 1
869 1 . . . . . . . 3.09 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 3.51 1 1
872 1 . . . . . . . 3.32 1 1
873 1 . . . . . . . 4.2 1 1
874 1 . . . . . . . 4.49 1 1
875 1 . . . . . . . 3.96 1 1
876 1 . . . . . . . 3.76 1 1
877 1 . . . . . . . 3.32 1 1
878 1 . . . . . . . 3.11 1 1
879 1 . . . . . . . 5.01 1 1
880 1 . . . . . . . 3.83 1 1
881 1 . . . . . . . 4.19 1 1
882 1 . . . . . . . 5.21 1 1
883 1 . . . . . . . 2.97 1 1
884 1 . . . . . . . 3.46 1 1
885 1 . . . . . . . 3.46 1 1
886 1 . . . . . . . 2.65 1 1
887 1 . . . . . . . 4.6 1 1
888 1 . . . . . . . 3.23 1 1
889 1 . . . . . . . 4.91 1 1
890 1 . . . . . . . 4.32 1 1
891 1 . . . . . . . 4.25 1 1
892 1 . . . . . . . 4.37 1 1
893 1 . . . . . . . 3.67 1 1
894 1 . . . . . . . 4.09 1 1
895 1 . . . . . . . 5.11 1 1
896 1 . . . . . . . 3.85 1 1
897 1 . . . . . . . 5.4 1 1
898 1 . . . . . . . 4.91 1 1
899 1 . . . . . . . 3.16 1 1
900 1 . . . . . . . 4.72 1 1
901 1 . . . . . . . 4.21 1 1
902 1 . . . . . . . 4.86 1 1
903 1 . . . . . . . 2.49 1 1
904 1 . . . . . . . 4.83 1 1
905 1 . . . . . . . 3.48 1 1
906 1 . . . . . . . 4.57 1 1
907 1 . . . . . . . 4.27 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.11 1 1
910 1 . . . . . . . 3.34 1 1
911 1 . . . . . . . 3.38 1 1
912 1 . . . . . . . 4.18 1 1
913 1 . . . . . . . 4.84 1 1
914 1 . . . . . . . 4.03 1 1
915 1 . . . . . . . 3.98 1 1
916 1 . . . . . . . 5.0 1 1
917 1 . . . . . . . 4.84 1 1
918 1 . . . . . . . 4.03 1 1
919 1 . . . . . . . 3.98 1 1
920 1 . . . . . . . 5.0 1 1
921 1 . . . . . . . 2.94 1 1
922 1 . . . . . . . 2.98 1 1
923 1 . . . . . . . 3.83 1 1
924 1 . . . . . . . 3.39 1 1
925 1 . . . . . . . 2.52 1 1
926 1 . . . . . . . 2.87 1 1
927 1 . . . . . . . 4.72 1 1
928 1 . . . . . . . 4.57 1 1
929 1 . . . . . . . 5.18 1 1
930 1 . . . . . . . 3.77 1 1
931 1 . . . . . . . 3.57 1 1
932 1 . . . . . . . 4.44 1 1
933 1 . . . . . . . 3.39 1 1
934 1 . . . . . . . 5.13 1 1
935 1 . . . . . . . 3.74 1 1
936 1 . . . . . . . 4.04 1 1
937 1 . . . . . . . 4.96 1 1
938 1 . . . . . . . 4.07 1 1
939 1 . . . . . . . 4.94 1 1
940 1 . . . . . . . 4.48 1 1
941 1 . . . . . . . 5.41 1 1
942 1 . . . . . . . 3.67 1 1
943 1 . . . . . . . 4.16 1 1
944 1 . . . . . . . 4.09 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 2.97 1 1
947 1 . . . . . . . 2.94 1 1
948 1 . . . . . . . 2.51 1 1
949 1 . . . . . . . 2.72 1 1
950 1 . . . . . . . 4.29 1 1
951 1 . . . . . . . 4.86 1 1
952 1 . . . . . . . 4.62 1 1
953 1 . . . . . . . 4.89 1 1
954 1 . . . . . . . 3.72 1 1
955 1 . . . . . . . 3.59 1 1
956 1 . . . . . . . 4.32 1 1
957 1 . . . . . . . 4.29 1 1
958 1 . . . . . . . 3.11 1 1
959 1 . . . . . . . 4.85 1 1
960 1 . . . . . . . 5.24 1 1
961 1 . . . . . . . 4.44 1 1
962 1 . . . . . . . 4.86 1 1
963 1 . . . . . . . 5.07 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 4.86 1 1
966 1 . . . . . . . 5.07 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 2.4 1 1
969 1 . . . . . . . 2.59 1 1
970 1 . . . . . . . 5.14 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.52 1 1
973 1 . . . . . . . 3.77 1 1
974 1 . . . . . . . 4.81 1 1
975 1 . . . . . . . 2.86 1 1
976 1 . . . . . . . 4.62 1 1
977 1 . . . . . . . 4.37 1 1
978 1 . . . . . . . 2.87 1 1
979 1 . . . . . . . 2.62 1 1
980 1 . . . . . . . 3.75 1 1
981 1 . . . . . . . 3.47 1 1
982 1 . . . . . . . 2.83 1 1
983 1 . . . . . . . 2.85 1 1
984 1 . . . . . . . 5.46 1 1
985 1 . . . . . . . 5.49 1 1
986 1 . . . . . . . 5.34 1 1
987 1 . . . . . . . 4.01 1 1
988 1 . . . . . . . 3.94 1 1
989 1 . . . . . . . 3.99 1 1
990 1 . . . . . . . 3.47 1 1
991 1 . . . . . . . 5.29 1 1
992 1 . . . . . . . 3.55 1 1
993 1 . . . . . . . 3.72 1 1
994 1 . . . . . . . 4.51 1 1
995 1 . . . . . . . 4.77 1 1
996 1 . . . . . . . 3.99 1 1
997 1 . . . . . . . 4.77 1 1
998 1 . . . . . . . 2.72 1 1
999 1 . . . . . . . 4.6 1 1
1000 1 . . . . . . . 4.3 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.69 1 1
1003 1 . . . . . . . 3.2 1 1
1004 1 . . . . . . . 4.88 1 1
1005 1 . . . . . . . 3.69 1 1
1006 1 . . . . . . . 5.46 1 1
1007 1 . . . . . . . 4.35 1 1
1008 1 . . . . . . . 3.72 1 1
1009 1 . . . . . . . 4.29 1 1
1010 1 . . . . . . . 5.13 1 1
1011 1 . . . . . . . 4.33 1 1
1012 1 . . . . . . . 4.27 1 1
1013 1 . . . . . . . 4.65 1 1
1014 1 . . . . . . . 5.16 1 1
1015 1 . . . . . . . 3.78 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.28 1 1
1018 1 . . . . . . . 4.17 1 1
1019 1 . . . . . . . 5.01 1 1
1020 1 . . . . . . . 2.91 1 1
1021 1 . . . . . . . 2.4 1 1
1022 1 . . . . . . . 3.71 1 1
1023 1 . . . . . . . 4.04 1 1
1024 1 . . . . . . . 4.48 1 1
1025 1 . . . . . . . 3.47 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.41 1 1
1028 1 . . . . . . . 4.61 1 1
1029 1 . . . . . . . 3.71 1 1
1030 1 . . . . . . . 4.61 1 1
1031 1 . . . . . . . 4.92 1 1
1032 1 . . . . . . . 3.88 1 1
1033 1 . . . . . . . 3.78 1 1
1034 1 . . . . . . . 4.58 1 1
1035 1 . . . . . . . 4.77 1 1
1036 1 . . . . . . . 4.78 1 1
1037 1 . . . . . . . 4.55 1 1
1038 1 . . . . . . . 4.3 1 1
1039 1 . . . . . . . 5.15 1 1
1040 1 . . . . . . . 4.02 1 1
1041 1 . . . . . . . 3.59 1 1
1042 1 . . . . . . . 2.96 1 1
1043 1 . . . . . . . 4.21 1 1
1044 1 . . . . . . . 4.77 1 1
1045 1 . . . . . . . 5.3 1 1
1046 1 . . . . . . . 3.12 1 1
1047 1 . . . . . . . 3.53 1 1
1048 1 . . . . . . . 4.65 1 1
1049 1 . . . . . . . 3.86 1 1
1050 1 . . . . . . . 4.22 1 1
1051 1 . . . . . . . 5.12 1 1
1052 1 . . . . . . . 4.75 1 1
1053 1 . . . . . . . 4.6 1 1
1054 1 . . . . . . . 3.76 1 1
1055 1 . . . . . . . 3.73 1 1
1056 1 . . . . . . . 5.16 1 1
1057 1 . . . . . . . 2.73 1 1
1058 1 . . . . . . . 4.57 1 1
1059 1 . . . . . . . 3.57 1 1
1060 1 . . . . . . . 2.95 1 1
1061 1 . . . . . . . 3.57 1 1
1062 1 . . . . . . . 2.9 1 1
1063 1 . . . . . . . 5.45 1 1
1064 1 . . . . . . . 5.07 1 1
1065 1 . . . . . . . 4.36 1 1
1066 1 . . . . . . . 5.07 1 1
1067 1 . . . . . . . 4.22 1 1
1068 1 . . . . . . . 5.02 1 1
1069 1 . . . . . . . 2.85 1 1
1070 1 . . . . . . . 4.82 1 1
1071 1 . . . . . . . 5.44 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 5.28 1 1
1074 1 . . . . . . . 2.91 1 1
1075 1 . . . . . . . 3.51 1 1
1076 1 . . . . . . . 3.51 1 1
1077 1 . . . . . . . 2.61 1 1
1078 1 . . . . . . . 4.39 1 1
1079 1 . . . . . . . 3.21 1 1
1080 1 . . . . . . . 4.39 1 1
1081 1 . . . . . . . 4.49 1 1
1082 1 . . . . . . . 3.92 1 1
1083 1 . . . . . . . 5.06 1 1
1084 1 . . . . . . . 4.14 1 1
1085 1 . . . . . . . 2.94 1 1
1086 1 . . . . . . . 2.93 1 1
1087 1 . . . . . . . 4.8 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.86 1 1
1090 1 . . . . . . . 4.52 1 1
1091 1 . . . . . . . 4.74 1 1
1092 1 . . . . . . . 3.35 1 1
1093 1 . . . . . . . 4.11 1 1
1094 1 . . . . . . . 3.52 1 1
1095 1 . . . . . . . 4.11 1 1
1096 1 . . . . . . . 4.48 1 1
1097 1 . . . . . . . 4.72 1 1
1098 1 . . . . . . . 5.44 1 1
1099 1 . . . . . . . 5.36 1 1
1100 1 . . . . . . . 3.68 1 1
1101 1 . . . . . . . 5.28 1 1
1102 1 . . . . . . . 5.44 1 1
1103 1 . . . . . . . 3.46 1 1
1104 1 . . . . . . . 3.74 1 1
1105 1 . . . . . . . 4.75 1 1
1106 1 . . . . . . . 2.94 1 1
1107 1 . . . . . . . 3.0 1 1
1108 1 . . . . . . . 5.04 1 1
1109 1 . . . . . . . 2.86 1 1
1110 1 . . . . . . . 2.74 1 1
1111 1 . . . . . . . 5.3 1 1
1112 1 . . . . . . . 4.81 1 1
1113 1 . . . . . . . 4.13 1 1
1114 1 . . . . . . . 5.36 1 1
1115 1 . . . . . . . 4.4 1 1
1116 1 . . . . . . . 4.53 1 1
1117 1 . . . . . . . 4.53 1 1
1118 1 . . . . . . . 3.52 1 1
1119 1 . . . . . . . 4.6 1 1
1120 1 . . . . . . . 2.82 1 1
1121 1 . . . . . . . 5.02 1 1
1122 1 . . . . . . . 4.74 1 1
1123 1 . . . . . . . 4.15 1 1
1124 1 . . . . . . . 4.74 1 1
1125 1 . . . . . . . 5.43 1 1
1126 1 . . . . . . . 4.68 1 1
1127 1 . . . . . . . 4.68 1 1
1128 1 . . . . . . . 3.09 1 1
1129 1 . . . . . . . 4.6 1 1
1130 1 . . . . . . . 4.64 1 1
1131 1 . . . . . . . 5.01 1 1
1132 1 . . . . . . . 3.38 1 1
1133 1 . . . . . . . 4.12 1 1
1134 1 . . . . . . . 4.18 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 5.05 1 1
1138 1 . . . . . . . 3.81 1 1
1139 1 . . . . . . . 4.72 1 1
1140 1 . . . . . . . 3.89 1 1
1141 1 . . . . . . . 2.44 1 1
1142 1 . . . . . . . 2.68 1 1
1143 1 . . . . . . . 4.99 1 1
1144 1 . . . . . . . 4.29 1 1
1145 1 . . . . . . . 4.99 1 1
1146 1 . . . . . . . 4.98 1 1
1147 1 . . . . . . . 3.3 1 1
1148 1 . . . . . . . 2.93 1 1
1149 1 . . . . . . . 2.76 1 1
1150 1 . . . . . . . 3.07 1 1
1151 1 . . . . . . . 3.07 1 1
1152 1 . . . . . . . 2.61 1 1
1153 1 . . . . . . . 3.54 1 1
1154 1 . . . . . . . 4.15 1 1
1155 1 . . . . . . . 3.85 1 1
1156 1 . . . . . . . 3.85 1 1
1157 1 . . . . . . . 3.48 1 1
1158 1 . . . . . . . 5.01 1 1
1159 1 . . . . . . . 3.79 1 1
1160 1 . . . . . . . 3.74 1 1
1161 1 . . . . . . . 4.19 1 1
1162 1 . . . . . . . 4.19 1 1
1163 1 . . . . . . . 4.78 1 1
1164 1 . . . . . . . 4.69 1 1
1165 1 . . . . . . . 2.59 1 1
1166 1 . . . . . . . 2.63 1 1
1167 1 . . . . . . . 3.51 1 1
1168 1 . . . . . . . 3.25 1 1
1169 1 . . . . . . . 4.82 1 1
1170 1 . . . . . . . 2.94 1 1
1171 1 . . . . . . . 2.52 1 1
1172 1 . . . . . . . 4.78 1 1
1173 1 . . . . . . . 3.35 1 1
1174 1 . . . . . . . 2.92 1 1
1175 1 . . . . . . . 3.35 1 1
1176 1 . . . . . . . 2.4 1 1
1177 1 . . . . . . . 4.57 1 1
1178 1 . . . . . . . 4.58 1 1
1179 1 . . . . . . . 5.13 1 1
1180 1 . . . . . . . 2.66 1 1
1181 1 . . . . . . . 5.42 1 1
1182 1 . . . . . . . 2.4 1 1
1183 1 . . . . . . . 2.95 1 1
1184 1 . . . . . . . 2.67 1 1
1185 1 . . . . . . . 3.46 1 1
1186 1 . . . . . . . 2.55 1 1
1187 1 . . . . . . . 4.77 1 1
1188 1 . . . . . . . 4.52 1 1
1189 1 . . . . . . . 3.13 1 1
1190 1 . . . . . . . 4.97 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 5.08 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 4.76 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 3.44 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 4.74 1 1
1199 1 . . . . . . . 5.34 1 1
1200 1 . . . . . . . 3.35 1 1
1201 1 . . . . . . . 3.53 1 1
1202 1 . . . . . . . 3.1 1 1
1203 1 . . . . . . . 4.9 1 1
1204 1 . . . . . . . 5.04 1 1
1205 1 . . . . . . . 3.88 1 1
1206 1 . . . . . . . 2.54 1 1
1207 1 . . . . . . . 4.77 1 1
1208 1 . . . . . . . 3.4 1 1
1209 1 . . . . . . . 4.82 1 1
1210 1 . . . . . . . 4.72 1 1
1211 1 . . . . . . . 2.65 1 1
1212 1 . . . . . . . 3.92 1 1
1213 1 . . . . . . . 3.32 1 1
1214 1 . . . . . . . 2.4 1 1
1215 1 . . . . . . . 3.41 1 1
1216 1 . . . . . . . 4.59 1 1
1217 1 . . . . . . . 5.09 1 1
1218 1 . . . . . . . 4.97 1 1
1219 1 . . . . . . . 2.9 1 1
1220 1 . . . . . . . 3.57 1 1
1221 1 . . . . . . . 2.55 1 1
1222 1 . . . . . . . 4.23 1 1
1223 1 . . . . . . . 3.48 1 1
1224 1 . . . . . . . 2.74 1 1
1225 1 . . . . . . . 3.54 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 5.11 1 1
1228 1 . . . . . . . 4.2 1 1
1229 1 . . . . . . . 3.11 1 1
1230 1 . . . . . . . 4.2 1 1
1231 1 . . . . . . . 2.55 1 1
1232 1 . . . . . . . 4.64 1 1
1233 1 . . . . . . . 2.55 1 1
1234 1 . . . . . . . 4.19 1 1
1235 1 . . . . . . . 4.23 1 1
1236 1 . . . . . . . 3.3 1 1
1237 1 . . . . . . . 4.45 1 1
1238 1 . . . . . . . 4.96 1 1
1239 1 . . . . . . . 5.26 1 1
1240 1 . . . . . . . 3.41 1 1
1241 1 . . . . . . . 3.99 1 1
1242 1 . . . . . . . 5.44 1 1
1243 1 . . . . . . . 4.99 1 1
1244 1 . . . . . . . 3.56 1 1
1245 1 . . . . . . . 2.81 1 1
1246 1 . . . . . . . 3.24 1 1
1247 1 . . . . . . . 2.99 1 1
1248 1 . . . . . . . 5.01 1 1
1249 1 . . . . . . . 4.02 1 1
1250 1 . . . . . . . 4.38 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.39 1 1
1253 1 . . . . . . . 5.34 1 1
1254 1 . . . . . . . 2.81 1 1
1255 1 . . . . . . . 4.74 1 1
1256 1 . . . . . . . 4.05 1 1
1257 1 . . . . . . . 2.79 1 1
1258 1 . . . . . . . 3.68 1 1
1259 1 . . . . . . . 5.04 1 1
1260 1 . . . . . . . 5.33 1 1
1261 1 . . . . . . . 3.7 1 1
1262 1 . . . . . . . 3.06 1 1
1263 1 . . . . . . . 2.85 1 1
1264 1 . . . . . . . 4.68 1 1
1265 1 . . . . . . . 4.2 1 1
1266 1 . . . . . . . 4.98 1 1
1267 1 . . . . . . . 5.31 1 1
1268 1 . . . . . . . 3.5 1 1
1269 1 . . . . . . . 4.1 1 1
1270 1 . . . . . . . 4.73 1 1
1271 1 . . . . . . . 4.08 1 1
1272 1 . . . . . . . 4.11 1 1
1273 1 . . . . . . . 4.86 1 1
1274 1 . . . . . . . 4.86 1 1
1275 1 . . . . . . . 2.76 1 1
1276 1 . . . . . . . 4.16 1 1
1277 1 . . . . . . . 4.06 1 1
1278 1 . . . . . . . 5.09 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.83 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 3.62 1 1
1283 1 . . . . . . . 4.23 1 1
1284 1 . . . . . . . 2.4 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 67 GLY C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -185.4 -85.9 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
2 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LEU N 113.0 179.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
3 PHI 1 1 68 THR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -169.29999 -94.7 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
4 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N 100.3 176.1 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
5 PHI 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -153.5 -66.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
6 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 VAL N 100.3 160.1 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
7 PHI 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -144.2 -74.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
8 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ALA N 69.7 159.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
9 PHI 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -176.0 -89.3 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
10 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASP N 123.99999 174.99998 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
11 PHI 1 1 73 ALA C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -139.8 -37.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
12 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ASP N 136.49998 204.5 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
13 PHI 1 1 74 ASP C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -78.3 -38.3 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
14 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ALA N -60.0 -20.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
15 PHI 1 1 75 ASP C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -83.6 -43.6 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
16 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N -58.300003 -18.3 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
17 PHI 1 1 76 ALA C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -84.9 -44.9 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
18 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N -62.1 -22.1 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
19 PHI 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -85.1 -45.1 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
20 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LYS N -62.3 -22.3 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
21 PHI 1 1 78 ALA C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -84.0 -44.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
22 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ALA N -60.9 -20.9 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
23 PHI 1 1 79 LYS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -84.1 -44.1 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
24 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -63.0 -23.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
25 PHI 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -85.2 -45.2 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
26 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ALA N -59.9 -19.899998 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
27 PHI 1 1 81 LEU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -81.49999 -41.5 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
28 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 THR N -61.600002 -21.6 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
29 PHI 1 1 82 ALA C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -85.8 -45.8 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
30 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ARG N -62.799995 -22.8 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
31 PHI 1 1 83 THR C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -88.4 -46.6 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
32 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 HIS N -60.200005 -16.199999 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
33 PHI 1 1 84 ARG C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -115.3 -74.1 . 82 HIS . . 82 HIS . . 82 HIS . . 82 HIS . 1 1
34 PSI 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 GLY N -24.5 15.499999 . 82 HIS . . 82 HIS . . 82 HIS . . 82 HIS . 1 1
35 PHI 1 1 85 HIS C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 54.9 94.9 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
36 PSI 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 LEU N -7.0 60.7 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
37 PHI 1 1 86 GLY C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -146.2 -81.4 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
38 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ASN N 97.8 209.2 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
39 PHI 1 1 87 LEU C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -153.4 -80.5 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
40 PSI 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 PHE N 107.8 147.8 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
41 PHI 1 1 88 ASN C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -103.2 -63.2 . 86 PHE . . 86 PHE . . 86 PHE . . 86 PHE . 1 1
42 PSI 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 LYS N 99.4 139.8 . 86 PHE . . 86 PHE . . 86 PHE . . 86 PHE . 1 1
43 PHI 1 1 89 PHE C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -116.7 -63.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
44 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 GLN N -64.6 -24.6 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
45 PHI 1 1 90 LYS C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -183.2 -134.6 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
46 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 SER N 140.8 180.8 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
47 PHI 1 1 91 GLN C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -170.59999 -90.3 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
48 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 SER N 138.3 178.79999 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
49 PHI 1 1 93 SER C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 43.8 110.6 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
50 PHI 1 1 94 GLY C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C -166.2 -41.5 . 92 GLY . . 92 GLY . . 92 GLY . . 92 GLY . 1 1
51 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ALA N 103.0 154.0 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
52 PHI 1 1 96 ILE C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -173.6 -61.999996 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
53 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 LEU N 108.9 165.3 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
54 PHI 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -128.1 -81.9 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
55 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LEU N 91.2 148.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
56 PHI 1 1 98 LEU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -158.3 -81.8 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
57 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLU N 106.69999 165.8 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
58 PHI 1 1 99 LEU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -155.9 -104.8 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
59 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ALA N 111.8 174.7 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
60 PHI 1 1 100 GLU C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -164.2 -74.3 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
61 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LYS N 108.59999 169.0 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
62 PHI 1 1 101 ALA C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -150.6 -29.5 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
63 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 PRO N 92.8 185.6 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
64 PSI 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 GLY N 117.1 165.3 . 100 PRO . . 100 PRO . . 100 PRO . . 100 PRO . 1 1
65 PHI 1 1 103 PRO C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 66.2 114.7 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
66 PSI 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 THR N -36.6 12.1 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
67 PHI 1 1 104 GLY C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -89.399994 -49.4 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1
68 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 ASP N 120.5 166.3 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1
69 PHI 1 1 105 THR C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -116.09999 -56.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
70 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 LEU N 68.6 178.4 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
71 PHI 1 1 106 ASP C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -80.1 -40.1 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
72 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASN N -50.8 -5.8 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
73 PHI 1 1 107 LEU C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -81.7 -41.699997 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
74 PSI 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ALA N -60.200005 -20.2 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
75 PHI 1 1 108 ASN C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -84.8 -44.8 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
76 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ILE N -60.9 -20.9 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
77 PHI 1 1 109 ALA C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -85.2 -45.2 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
78 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ALA N -61.999996 -22.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
79 PHI 1 1 110 ILE C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -81.2 -41.2 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
80 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 THR N -60.9 -20.9 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
81 PHI 1 1 111 ALA C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -85.4 -45.4 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
82 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 LYS N -65.2 -25.2 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
83 PHI 1 1 112 THR C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -83.8 -43.8 . 110 LYS . . 110 LYS . . 110 LYS . . 110 LYS . 1 1
84 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 LEU N -64.5 -24.5 . 110 LYS . . 110 LYS . . 110 LYS . . 110 LYS . 1 1
85 PHI 1 1 113 LYS C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -82.3 -42.3 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
86 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LYS N -61.199997 -21.2 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
87 PHI 1 1 114 LEU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -86.8 -46.8 . 112 LYS . . 112 LYS . . 112 LYS . . 112 LYS . 1 1
88 PSI 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 SER N -59.299995 -19.3 . 112 LYS . . 112 LYS . . 112 LYS . . 112 LYS . 1 1
89 PHI 1 1 115 LYS C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -88.6 -48.6 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
90 PSI 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 GLU N -41.2 0.5 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
91 PHI 1 1 116 SER C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -110.1 -70.1 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
92 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 GLY N -25.8 24.2 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
93 PHI 1 1 118 GLY C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -137.7 -54.7 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
94 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ASN N 107.7 168.5 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
95 PHI 1 1 119 VAL C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -117.8 -70.6 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
96 PSI 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 VAL N 109.5 154.3 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
97 PHI 1 1 120 ASN C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -153.1 -96.5 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
98 PSI 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLN N 124.399994 164.4 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
99 PHI 1 1 121 VAL C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -152.7 -97.8 . 119 GLN . . 119 GLN . . 119 GLN . . 119 GLN . 1 1
100 PSI 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 ILE N 117.69999 157.7 . 119 GLN . . 119 GLN . . 119 GLN . . 119 GLN . 1 1
101 PHI 1 1 122 GLN C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -127.1 -79.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
102 PSI 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 GLU N 97.4 142.5 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
103 PHI 1 1 123 ILE C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -161.4 -43.7 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
104 PSI 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 LEU N 88.4 167.6 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 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 4 GLN C C 11.558 0.207 -6.838 1.00 . A A . 1 GLN C 1 1
1 2 1 1 4 GLN CA C 10.856 -0.510 -5.690 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 4 GLN CB C 10.456 -1.921 -6.123 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 4 GLN CD C 8.032 -1.870 -6.834 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 4 GLN CG C 9.477 -1.946 -7.286 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 4 GLN H H 8.888 0.257 -5.819 1.00 . A A . 1 GLN H 1 1
1 7 1 1 4 GLN HA H 11.538 -0.579 -4.855 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 4 GLN HB2 H 11.344 -2.461 -6.416 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 4 GLN HB3 H 9.998 -2.426 -5.285 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 4 GLN HE21 H 8.179 -3.660 -5.981 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 4 GLN HE22 H 6.639 -2.889 -5.848 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 4 GLN HG2 H 9.681 -1.103 -7.930 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 4 GLN HG3 H 9.619 -2.863 -7.839 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 4 GLN N N 9.684 0.236 -5.249 1.00 . A A . 1 GLN N 1 1
1 15 1 1 4 GLN NE2 N 7.569 -2.912 -6.153 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 4 GLN O O 11.958 -0.417 -7.820 1.00 . A A . 1 GLN O 1 1
1 17 1 1 4 GLN OE1 O 7.339 -0.887 -7.095 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 5 GLU C C 13.687 2.873 -7.234 1.00 . A A . 2 GLU C 1 1
1 19 1 1 5 GLU CA C 12.355 2.324 -7.736 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 5 GLU CB C 11.446 3.477 -8.168 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 5 GLU CD C 12.323 5.616 -7.151 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 5 GLU CG C 11.258 4.538 -7.097 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 5 GLU H H 11.362 1.964 -5.902 1.00 . A A . 2 GLU H 1 1
1 24 1 1 5 GLU HA H 12.540 1.686 -8.587 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 5 GLU HB2 H 11.873 3.948 -9.042 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 5 GLU HB3 H 10.476 3.078 -8.424 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 5 GLU HG2 H 10.292 5.001 -7.233 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 5 GLU HG3 H 11.295 4.063 -6.128 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 5 GLU N N 11.702 1.522 -6.708 1.00 . A A . 2 GLU N 1 1
1 30 1 1 5 GLU O O 13.867 3.097 -6.038 1.00 . A A . 2 GLU O 1 1
1 31 1 1 5 GLU OE1 O 12.384 6.340 -8.166 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 5 GLU OE2 O 13.094 5.736 -6.176 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 6 SER C C 16.479 4.500 -8.921 1.00 . A A . 3 SER C 1 1
1 34 1 1 6 SER CA C 15.936 3.605 -7.811 1.00 . A A . 3 SER CA 1 1
1 35 1 1 6 SER CB C 16.908 2.453 -7.548 1.00 . A A . 3 SER CB 1 1
1 36 1 1 6 SER H H 14.414 2.888 -9.097 1.00 . A A . 3 SER H 1 1
1 37 1 1 6 SER HA H 15.834 4.191 -6.910 1.00 . A A . 3 SER HA 1 1
1 38 1 1 6 SER HB2 H 17.197 2.008 -8.488 1.00 . A A . 3 SER HB2 1 1
1 39 1 1 6 SER HB3 H 17.785 2.833 -7.045 1.00 . A A . 3 SER HB3 1 1
1 40 1 1 6 SER HG H 16.725 0.609 -6.911 1.00 . A A . 3 SER HG 1 1
1 41 1 1 6 SER N N 14.618 3.087 -8.159 1.00 . A A . 3 SER N 1 1
1 42 1 1 6 SER O O 16.742 4.039 -10.032 1.00 . A A . 3 SER O 1 1
1 43 1 1 6 SER OG O 16.310 1.457 -6.736 1.00 . A A . 3 SER OG 1 1
1 44 1 1 7 VAL C C 18.486 7.329 -9.125 1.00 . A A . 4 VAL C 1 1
1 45 1 1 7 VAL CA C 17.155 6.743 -9.582 1.00 . A A . 4 VAL CA 1 1
1 46 1 1 7 VAL CB C 16.155 7.890 -9.817 1.00 . A A . 4 VAL CB 1 1
1 47 1 1 7 VAL CG1 C 16.714 8.889 -10.820 1.00 . A A . 4 VAL CG1 1 1
1 48 1 1 7 VAL CG2 C 14.816 7.342 -10.288 1.00 . A A . 4 VAL CG2 1 1
1 49 1 1 7 VAL H H 16.416 6.089 -7.710 1.00 . A A . 4 VAL H 1 1
1 50 1 1 7 VAL HA H 17.303 6.225 -10.519 1.00 . A A . 4 VAL HA 1 1
1 51 1 1 7 VAL HB H 16.000 8.403 -8.879 1.00 . A A . 4 VAL HB 1 1
1 52 1 1 7 VAL HG11 H 17.130 9.734 -10.291 1.00 . A A . 4 VAL HG11 1 1
1 53 1 1 7 VAL HG12 H 17.485 8.414 -11.409 1.00 . A A . 4 VAL HG12 1 1
1 54 1 1 7 VAL HG13 H 15.920 9.227 -11.470 1.00 . A A . 4 VAL HG13 1 1
1 55 1 1 7 VAL HG21 H 14.623 7.679 -11.295 1.00 . A A . 4 VAL HG21 1 1
1 56 1 1 7 VAL HG22 H 14.843 6.263 -10.268 1.00 . A A . 4 VAL HG22 1 1
1 57 1 1 7 VAL HG23 H 14.032 7.694 -9.633 1.00 . A A . 4 VAL HG23 1 1
1 58 1 1 7 VAL N N 16.643 5.782 -8.612 1.00 . A A . 4 VAL N 1 1
1 59 1 1 7 VAL O O 18.528 8.379 -8.484 1.00 . A A . 4 VAL O 1 1
1 60 1 1 8 THR C C 21.527 7.954 -10.181 1.00 . A A . 5 THR C 1 1
1 61 1 1 8 THR CA C 20.908 7.094 -9.084 1.00 . A A . 5 THR CA 1 1
1 62 1 1 8 THR CB C 21.843 5.905 -8.792 1.00 . A A . 5 THR CB 1 1
1 63 1 1 8 THR CG2 C 23.077 6.361 -8.028 1.00 . A A . 5 THR CG2 1 1
1 64 1 1 8 THR H H 19.477 5.813 -9.972 1.00 . A A . 5 THR H 1 1
1 65 1 1 8 THR HA H 20.819 7.685 -8.184 1.00 . A A . 5 THR HA 1 1
1 66 1 1 8 THR HB H 22.158 5.475 -9.732 1.00 . A A . 5 THR HB 1 1
1 67 1 1 8 THR HG1 H 21.782 4.329 -7.608 1.00 . A A . 5 THR HG1 1 1
1 68 1 1 8 THR HG21 H 22.988 6.068 -6.993 1.00 . A A . 5 THR HG21 1 1
1 69 1 1 8 THR HG22 H 23.162 7.436 -8.092 1.00 . A A . 5 THR HG22 1 1
1 70 1 1 8 THR HG23 H 23.955 5.904 -8.458 1.00 . A A . 5 THR HG23 1 1
1 71 1 1 8 THR N N 19.575 6.643 -9.460 1.00 . A A . 5 THR N 1 1
1 72 1 1 8 THR O O 22.353 7.482 -10.961 1.00 . A A . 5 THR O 1 1
1 73 1 1 8 THR OG1 O 21.146 4.910 -8.033 1.00 . A A . 5 THR OG1 1 1
1 74 1 1 9 MET C C 22.672 11.087 -10.621 1.00 . A A . 6 MET C 1 1
1 75 1 1 9 MET CA C 21.640 10.145 -11.234 1.00 . A A . 6 MET CA 1 1
1 76 1 1 9 MET CB C 20.497 10.954 -11.851 1.00 . A A . 6 MET CB 1 1
1 77 1 1 9 MET CE C 17.622 13.425 -10.120 1.00 . A A . 6 MET CE 1 1
1 78 1 1 9 MET CG C 19.579 11.592 -10.821 1.00 . A A . 6 MET CG 1 1
1 79 1 1 9 MET H H 20.462 9.538 -9.584 1.00 . A A . 6 MET H 1 1
1 80 1 1 9 MET HA H 22.116 9.563 -12.008 1.00 . A A . 6 MET HA 1 1
1 81 1 1 9 MET HB2 H 20.916 11.738 -12.462 1.00 . A A . 6 MET HB2 1 1
1 82 1 1 9 MET HB3 H 19.904 10.300 -12.473 1.00 . A A . 6 MET HB3 1 1
1 83 1 1 9 MET HE1 H 17.481 12.525 -9.539 1.00 . A A . 6 MET HE1 1 1
1 84 1 1 9 MET HE2 H 17.982 14.215 -9.479 1.00 . A A . 6 MET HE2 1 1
1 85 1 1 9 MET HE3 H 16.682 13.720 -10.563 1.00 . A A . 6 MET HE3 1 1
1 86 1 1 9 MET HG2 H 18.797 10.890 -10.571 1.00 . A A . 6 MET HG2 1 1
1 87 1 1 9 MET HG3 H 20.155 11.814 -9.935 1.00 . A A . 6 MET HG3 1 1
1 88 1 1 9 MET N N 21.123 9.219 -10.233 1.00 . A A . 6 MET N 1 1
1 89 1 1 9 MET O O 22.444 11.666 -9.559 1.00 . A A . 6 MET O 1 1
1 90 1 1 9 MET SD S 18.820 13.115 -11.415 1.00 . A A . 6 MET SD 1 1
1 91 1 1 10 ASP C C 25.337 13.053 -11.922 1.00 . A A . 7 ASP C 1 1
1 92 1 1 10 ASP CA C 24.872 12.107 -10.818 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 10 ASP CB C 26.052 11.276 -10.312 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 10 ASP CG C 25.621 10.179 -9.359 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 10 ASP H H 23.929 10.746 -12.137 1.00 . A A . 7 ASP H 1 1
1 96 1 1 10 ASP HA H 24.480 12.693 -10.001 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 10 ASP HB2 H 26.550 10.819 -11.155 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 10 ASP HB3 H 26.746 11.924 -9.797 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 10 ASP N N 23.806 11.235 -11.296 1.00 . A A . 7 ASP N 1 1
1 100 1 1 10 ASP O O 25.392 12.678 -13.092 1.00 . A A . 7 ASP O 1 1
1 101 1 1 10 ASP OD1 O 25.412 10.479 -8.165 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 10 ASP OD2 O 25.493 9.020 -9.807 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 11 GLY C C 27.569 15.054 -12.910 1.00 . A A . 8 GLY C 1 1
1 104 1 1 11 GLY CA C 26.123 15.263 -12.508 1.00 . A A . 8 GLY CA 1 1
1 105 1 1 11 GLY H H 25.605 14.526 -10.592 1.00 . A A . 8 GLY H 1 1
1 106 1 1 11 GLY HA2 H 25.502 15.197 -13.389 1.00 . A A . 8 GLY HA2 1 1
1 107 1 1 11 GLY HA3 H 26.019 16.250 -12.080 1.00 . A A . 8 GLY HA3 1 1
1 108 1 1 11 GLY N N 25.669 14.282 -11.539 1.00 . A A . 8 GLY N 1 1
1 109 1 1 11 GLY O O 28.244 14.164 -12.392 1.00 . A A . 8 GLY O 1 1
1 110 1 1 12 LYS C C 30.032 17.164 -14.507 1.00 . A A . 9 LYS C 1 1
1 111 1 1 12 LYS CA C 29.424 15.778 -14.311 1.00 . A A . 9 LYS CA 1 1
1 112 1 1 12 LYS CB C 29.479 14.995 -15.625 1.00 . A A . 9 LYS CB 1 1
1 113 1 1 12 LYS CD C 31.460 13.451 -15.653 1.00 . A A . 9 LYS CD 1 1
1 114 1 1 12 LYS CE C 32.288 13.634 -14.390 1.00 . A A . 9 LYS CE 1 1
1 115 1 1 12 LYS CG C 30.890 14.772 -16.141 1.00 . A A . 9 LYS CG 1 1
1 116 1 1 12 LYS H H 27.462 16.567 -14.214 1.00 . A A . 9 LYS H 1 1
1 117 1 1 12 LYS HA H 29.995 15.250 -13.563 1.00 . A A . 9 LYS HA 1 1
1 118 1 1 12 LYS HB2 H 29.016 14.031 -15.475 1.00 . A A . 9 LYS HB2 1 1
1 119 1 1 12 LYS HB3 H 28.924 15.538 -16.377 1.00 . A A . 9 LYS HB3 1 1
1 120 1 1 12 LYS HD2 H 30.646 12.774 -15.440 1.00 . A A . 9 LYS HD2 1 1
1 121 1 1 12 LYS HD3 H 32.087 13.031 -16.427 1.00 . A A . 9 LYS HD3 1 1
1 122 1 1 12 LYS HE2 H 31.665 14.076 -13.628 1.00 . A A . 9 LYS HE2 1 1
1 123 1 1 12 LYS HE3 H 32.632 12.666 -14.058 1.00 . A A . 9 LYS HE3 1 1
1 124 1 1 12 LYS HG2 H 30.872 14.767 -17.221 1.00 . A A . 9 LYS HG2 1 1
1 125 1 1 12 LYS HG3 H 31.522 15.577 -15.794 1.00 . A A . 9 LYS HG3 1 1
1 126 1 1 12 LYS HZ1 H 34.294 14.146 -14.112 1.00 . A A . 9 LYS HZ1 1 1
1 127 1 1 12 LYS HZ2 H 33.265 15.477 -14.287 1.00 . A A . 9 LYS HZ2 1 1
1 128 1 1 12 LYS HZ3 H 33.689 14.552 -15.638 1.00 . A A . 9 LYS HZ3 1 1
1 129 1 1 12 LYS N N 28.048 15.876 -13.838 1.00 . A A . 9 LYS N 1 1
1 130 1 1 12 LYS NZ N 33.467 14.514 -14.623 1.00 . A A . 9 LYS NZ 1 1
1 131 1 1 12 LYS O O 29.538 17.960 -15.304 1.00 . A A . 9 LYS O 1 1
1 132 1 1 13 GLN C C 33.253 18.550 -14.225 1.00 . A A . 10 GLN C 1 1
1 133 1 1 13 GLN CA C 31.781 18.731 -13.870 1.00 . A A . 10 GLN CA 1 1
1 134 1 1 13 GLN CB C 31.652 19.497 -12.552 1.00 . A A . 10 GLN CB 1 1
1 135 1 1 13 GLN CD C 32.122 19.542 -10.070 1.00 . A A . 10 GLN CD 1 1
1 136 1 1 13 GLN CG C 32.334 18.809 -11.380 1.00 . A A . 10 GLN CG 1 1
1 137 1 1 13 GLN H H 31.452 16.766 -13.158 1.00 . A A . 10 GLN H 1 1
1 138 1 1 13 GLN HA H 31.302 19.299 -14.654 1.00 . A A . 10 GLN HA 1 1
1 139 1 1 13 GLN HB2 H 32.091 20.475 -12.673 1.00 . A A . 10 GLN HB2 1 1
1 140 1 1 13 GLN HB3 H 30.604 19.608 -12.315 1.00 . A A . 10 GLN HB3 1 1
1 141 1 1 13 GLN HE21 H 32.349 17.846 -9.057 1.00 . A A . 10 GLN HE21 1 1
1 142 1 1 13 GLN HE22 H 32.043 19.255 -8.105 1.00 . A A . 10 GLN HE22 1 1
1 143 1 1 13 GLN HG2 H 31.936 17.810 -11.284 1.00 . A A . 10 GLN HG2 1 1
1 144 1 1 13 GLN HG3 H 33.394 18.756 -11.579 1.00 . A A . 10 GLN HG3 1 1
1 145 1 1 13 GLN N N 31.106 17.442 -13.775 1.00 . A A . 10 GLN N 1 1
1 146 1 1 13 GLN NE2 N 32.176 18.807 -8.965 1.00 . A A . 10 GLN NE2 1 1
1 147 1 1 13 GLN O O 33.856 17.525 -13.908 1.00 . A A . 10 GLN O 1 1
1 148 1 1 13 GLN OE1 O 31.911 20.755 -10.051 1.00 . A A . 10 GLN OE1 1 1
1 149 1 1 14 TYR C C 36.062 20.480 -14.463 1.00 . A A . 11 TYR C 1 1
1 150 1 1 14 TYR CA C 35.227 19.502 -15.283 1.00 . A A . 11 TYR CA 1 1
1 151 1 1 14 TYR CB C 35.365 19.819 -16.773 1.00 . A A . 11 TYR CB 1 1
1 152 1 1 14 TYR CD1 C 37.368 18.342 -17.199 1.00 . A A . 11 TYR CD1 1 1
1 153 1 1 14 TYR CD2 C 37.461 20.604 -17.943 1.00 . A A . 11 TYR CD2 1 1
1 154 1 1 14 TYR CE1 C 38.639 18.122 -17.693 1.00 . A A . 11 TYR CE1 1 1
1 155 1 1 14 TYR CE2 C 38.732 20.393 -18.441 1.00 . A A . 11 TYR CE2 1 1
1 156 1 1 14 TYR CG C 36.757 19.584 -17.315 1.00 . A A . 11 TYR CG 1 1
1 157 1 1 14 TYR CZ C 39.317 19.151 -18.313 1.00 . A A . 11 TYR CZ 1 1
1 158 1 1 14 TYR H H 33.293 20.343 -15.107 1.00 . A A . 11 TYR H 1 1
1 159 1 1 14 TYR HA H 35.587 18.500 -15.104 1.00 . A A . 11 TYR HA 1 1
1 160 1 1 14 TYR HB2 H 34.683 19.197 -17.331 1.00 . A A . 11 TYR HB2 1 1
1 161 1 1 14 TYR HB3 H 35.115 20.857 -16.938 1.00 . A A . 11 TYR HB3 1 1
1 162 1 1 14 TYR HD1 H 36.834 17.538 -16.713 1.00 . A A . 11 TYR HD1 1 1
1 163 1 1 14 TYR HD2 H 36.999 21.576 -18.041 1.00 . A A . 11 TYR HD2 1 1
1 164 1 1 14 TYR HE1 H 39.098 17.149 -17.593 1.00 . A A . 11 TYR HE1 1 1
1 165 1 1 14 TYR HE2 H 39.263 21.199 -18.926 1.00 . A A . 11 TYR HE2 1 1
1 166 1 1 14 TYR HH H 40.888 19.727 -19.258 1.00 . A A . 11 TYR HH 1 1
1 167 1 1 14 TYR N N 33.825 19.552 -14.883 1.00 . A A . 11 TYR N 1 1
1 168 1 1 14 TYR O O 35.592 21.555 -14.090 1.00 . A A . 11 TYR O 1 1
1 169 1 1 14 TYR OH O 40.584 18.937 -18.806 1.00 . A A . 11 TYR OH 1 1
1 170 1 1 15 SER C C 39.663 20.562 -13.668 1.00 . A A . 12 SER C 1 1
1 171 1 1 15 SER CA C 38.208 20.941 -13.409 1.00 . A A . 12 SER CA 1 1
1 172 1 1 15 SER CB C 37.894 20.817 -11.917 1.00 . A A . 12 SER CB 1 1
1 173 1 1 15 SER H H 37.623 19.231 -14.513 1.00 . A A . 12 SER H 1 1
1 174 1 1 15 SER HA H 38.054 21.964 -13.717 1.00 . A A . 12 SER HA 1 1
1 175 1 1 15 SER HB2 H 38.156 19.827 -11.577 1.00 . A A . 12 SER HB2 1 1
1 176 1 1 15 SER HB3 H 38.470 21.550 -11.369 1.00 . A A . 12 SER HB3 1 1
1 177 1 1 15 SER HG H 36.381 21.950 -11.403 1.00 . A A . 12 SER HG 1 1
1 178 1 1 15 SER N N 37.306 20.100 -14.187 1.00 . A A . 12 SER N 1 1
1 179 1 1 15 SER O O 39.953 19.485 -14.190 1.00 . A A . 12 SER O 1 1
1 180 1 1 15 SER OG O 36.517 21.037 -11.665 1.00 . A A . 12 SER OG 1 1
1 181 1 1 16 THR C C 42.673 20.819 -12.182 1.00 . A A . 13 THR C 1 1
1 182 1 1 16 THR CA C 42.000 21.216 -13.491 1.00 . A A . 13 THR CA 1 1
1 183 1 1 16 THR CB C 42.706 22.461 -14.061 1.00 . A A . 13 THR CB 1 1
1 184 1 1 16 THR CG2 C 44.182 22.183 -14.301 1.00 . A A . 13 THR CG2 1 1
1 185 1 1 16 THR H H 40.281 22.295 -12.888 1.00 . A A . 13 THR H 1 1
1 186 1 1 16 THR HA H 42.110 20.409 -14.201 1.00 . A A . 13 THR HA 1 1
1 187 1 1 16 THR HB H 42.618 23.266 -13.345 1.00 . A A . 13 THR HB 1 1
1 188 1 1 16 THR HG1 H 42.104 22.126 -15.909 1.00 . A A . 13 THR HG1 1 1
1 189 1 1 16 THR HG21 H 44.668 21.982 -13.358 1.00 . A A . 13 THR HG21 1 1
1 190 1 1 16 THR HG22 H 44.640 23.045 -14.765 1.00 . A A . 13 THR HG22 1 1
1 191 1 1 16 THR HG23 H 44.286 21.327 -14.950 1.00 . A A . 13 THR HG23 1 1
1 192 1 1 16 THR N N 40.575 21.455 -13.299 1.00 . A A . 13 THR N 1 1
1 193 1 1 16 THR O O 42.337 21.341 -11.118 1.00 . A A . 13 THR O 1 1
1 194 1 1 16 THR OG1 O 42.084 22.858 -15.288 1.00 . A A . 13 THR OG1 1 1
1 195 1 1 17 ILE C C 45.496 18.509 -11.476 1.00 . A A . 14 ILE C 1 1
1 196 1 1 17 ILE CA C 44.343 19.429 -11.088 1.00 . A A . 14 ILE CA 1 1
1 197 1 1 17 ILE CB C 43.411 18.684 -10.116 1.00 . A A . 14 ILE CB 1 1
1 198 1 1 17 ILE CD1 C 43.233 17.832 -7.724 1.00 . A A . 14 ILE CD1 1 1
1 199 1 1 17 ILE CG1 C 44.135 18.398 -8.799 1.00 . A A . 14 ILE CG1 1 1
1 200 1 1 17 ILE CG2 C 42.914 17.391 -10.745 1.00 . A A . 14 ILE CG2 1 1
1 201 1 1 17 ILE H H 43.845 19.516 -13.143 1.00 . A A . 14 ILE H 1 1
1 202 1 1 17 ILE HA H 44.743 20.295 -10.580 1.00 . A A . 14 ILE HA 1 1
1 203 1 1 17 ILE HB H 42.555 19.312 -9.920 1.00 . A A . 14 ILE HB 1 1
1 204 1 1 17 ILE HD11 H 43.581 18.157 -6.754 1.00 . A A . 14 ILE HD11 1 1
1 205 1 1 17 ILE HD12 H 42.223 18.183 -7.879 1.00 . A A . 14 ILE HD12 1 1
1 206 1 1 17 ILE HD13 H 43.251 16.753 -7.769 1.00 . A A . 14 ILE HD13 1 1
1 207 1 1 17 ILE HG12 H 44.925 17.685 -8.977 1.00 . A A . 14 ILE HG12 1 1
1 208 1 1 17 ILE HG13 H 44.562 19.317 -8.425 1.00 . A A . 14 ILE HG13 1 1
1 209 1 1 17 ILE HG21 H 43.562 16.577 -10.456 1.00 . A A . 14 ILE HG21 1 1
1 210 1 1 17 ILE HG22 H 41.910 17.188 -10.405 1.00 . A A . 14 ILE HG22 1 1
1 211 1 1 17 ILE HG23 H 42.917 17.489 -11.820 1.00 . A A . 14 ILE HG23 1 1
1 212 1 1 17 ILE N N 43.623 19.894 -12.267 1.00 . A A . 14 ILE N 1 1
1 213 1 1 17 ILE O O 45.425 17.800 -12.479 1.00 . A A . 14 ILE O 1 1
1 214 1 1 18 GLU C C 47.413 16.222 -10.656 1.00 . A A . 15 GLU C 1 1
1 215 1 1 18 GLU CA C 47.722 17.690 -10.932 1.00 . A A . 15 GLU CA 1 1
1 216 1 1 18 GLU CB C 48.903 18.145 -10.072 1.00 . A A . 15 GLU CB 1 1
1 217 1 1 18 GLU CD C 48.505 20.518 -9.303 1.00 . A A . 15 GLU CD 1 1
1 218 1 1 18 GLU CG C 49.261 19.610 -10.254 1.00 . A A . 15 GLU CG 1 1
1 219 1 1 18 GLU H H 46.551 19.112 -9.888 1.00 . A A . 15 GLU H 1 1
1 220 1 1 18 GLU HA H 47.984 17.801 -11.974 1.00 . A A . 15 GLU HA 1 1
1 221 1 1 18 GLU HB2 H 48.660 17.981 -9.032 1.00 . A A . 15 GLU HB2 1 1
1 222 1 1 18 GLU HB3 H 49.768 17.551 -10.327 1.00 . A A . 15 GLU HB3 1 1
1 223 1 1 18 GLU HG2 H 50.319 19.734 -10.081 1.00 . A A . 15 GLU HG2 1 1
1 224 1 1 18 GLU HG3 H 49.027 19.901 -11.268 1.00 . A A . 15 GLU HG3 1 1
1 225 1 1 18 GLU N N 46.555 18.525 -10.673 1.00 . A A . 15 GLU N 1 1
1 226 1 1 18 GLU O O 46.964 15.864 -9.567 1.00 . A A . 15 GLU O 1 1
1 227 1 1 18 GLU OE1 O 48.534 20.255 -8.083 1.00 . A A . 15 GLU OE1 1 1
1 228 1 1 18 GLU OE2 O 47.886 21.492 -9.780 1.00 . A A . 15 GLU OE2 1 1
1 229 1 1 19 VAL C C 48.381 13.134 -12.363 1.00 . A A . 16 VAL C 1 1
1 230 1 1 19 VAL CA C 47.406 13.945 -11.517 1.00 . A A . 16 VAL CA 1 1
1 231 1 1 19 VAL CB C 45.965 13.587 -11.928 1.00 . A A . 16 VAL CB 1 1
1 232 1 1 19 VAL CG1 C 44.967 14.177 -10.944 1.00 . A A . 16 VAL CG1 1 1
1 233 1 1 19 VAL CG2 C 45.680 14.069 -13.343 1.00 . A A . 16 VAL CG2 1 1
1 234 1 1 19 VAL H H 48.015 15.720 -12.496 1.00 . A A . 16 VAL H 1 1
1 235 1 1 19 VAL HA H 47.538 13.679 -10.478 1.00 . A A . 16 VAL HA 1 1
1 236 1 1 19 VAL HB H 45.863 12.512 -11.909 1.00 . A A . 16 VAL HB 1 1
1 237 1 1 19 VAL HG11 H 45.208 13.845 -9.945 1.00 . A A . 16 VAL HG11 1 1
1 238 1 1 19 VAL HG12 H 45.011 15.255 -10.988 1.00 . A A . 16 VAL HG12 1 1
1 239 1 1 19 VAL HG13 H 43.971 13.847 -11.201 1.00 . A A . 16 VAL HG13 1 1
1 240 1 1 19 VAL HG21 H 44.735 13.667 -13.677 1.00 . A A . 16 VAL HG21 1 1
1 241 1 1 19 VAL HG22 H 45.638 15.148 -13.353 1.00 . A A . 16 VAL HG22 1 1
1 242 1 1 19 VAL HG23 H 46.467 13.733 -14.003 1.00 . A A . 16 VAL HG23 1 1
1 243 1 1 19 VAL N N 47.657 15.375 -11.651 1.00 . A A . 16 VAL N 1 1
1 244 1 1 19 VAL O O 49.118 13.685 -13.179 1.00 . A A . 16 VAL O 1 1
1 245 1 1 20 ASN C C 50.726 11.260 -12.628 1.00 . A A . 17 ASN C 1 1
1 246 1 1 20 ASN CA C 49.262 10.931 -12.908 1.00 . A A . 17 ASN CA 1 1
1 247 1 1 20 ASN CB C 48.982 11.039 -14.408 1.00 . A A . 17 ASN CB 1 1
1 248 1 1 20 ASN CG C 49.359 9.777 -15.159 1.00 . A A . 17 ASN CG 1 1
1 249 1 1 20 ASN H H 47.767 11.438 -11.499 1.00 . A A . 17 ASN H 1 1
1 250 1 1 20 ASN HA H 49.065 9.920 -12.586 1.00 . A A . 17 ASN HA 1 1
1 251 1 1 20 ASN HB2 H 47.928 11.223 -14.559 1.00 . A A . 17 ASN HB2 1 1
1 252 1 1 20 ASN HB3 H 49.549 11.862 -14.817 1.00 . A A . 17 ASN HB3 1 1
1 253 1 1 20 ASN HD21 H 47.728 8.860 -14.486 1.00 . A A . 17 ASN HD21 1 1
1 254 1 1 20 ASN HD22 H 48.747 7.919 -15.517 1.00 . A A . 17 ASN HD22 1 1
1 255 1 1 20 ASN N N 48.378 11.820 -12.163 1.00 . A A . 17 ASN N 1 1
1 256 1 1 20 ASN ND2 N 48.527 8.748 -15.042 1.00 . A A . 17 ASN ND2 1 1
1 257 1 1 20 ASN O O 51.539 11.352 -13.546 1.00 . A A . 17 ASN O 1 1
1 258 1 1 20 ASN OD1 O 50.386 9.727 -15.836 1.00 . A A . 17 ASN OD1 1 1
1 259 1 1 21 GLY C C 52.845 13.129 -11.439 1.00 . A A . 18 GLY C 1 1
1 260 1 1 21 GLY CA C 52.418 11.752 -10.972 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 21 GLY H H 50.362 11.350 -10.661 1.00 . A A . 18 GLY H 1 1
1 262 1 1 21 GLY HA2 H 52.501 11.706 -9.896 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 21 GLY HA3 H 53.079 11.016 -11.406 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 21 GLY N N 51.053 11.435 -11.351 1.00 . A A . 18 GLY N 1 1
1 265 1 1 21 GLY O O 54.031 13.376 -11.658 1.00 . A A . 18 GLY O 1 1
1 266 1 1 22 GLN C C 52.550 16.275 -10.865 1.00 . A A . 19 GLN C 1 1
1 267 1 1 22 GLN CA C 52.160 15.385 -12.041 1.00 . A A . 19 GLN CA 1 1
1 268 1 1 22 GLN CB C 50.944 15.972 -12.759 1.00 . A A . 19 GLN CB 1 1
1 269 1 1 22 GLN CD C 52.220 17.515 -14.300 1.00 . A A . 19 GLN CD 1 1
1 270 1 1 22 GLN CG C 51.148 17.402 -13.233 1.00 . A A . 19 GLN CG 1 1
1 271 1 1 22 GLN H H 50.952 13.768 -11.404 1.00 . A A . 19 GLN H 1 1
1 272 1 1 22 GLN HA H 52.988 15.341 -12.733 1.00 . A A . 19 GLN HA 1 1
1 273 1 1 22 GLN HB2 H 50.717 15.359 -13.619 1.00 . A A . 19 GLN HB2 1 1
1 274 1 1 22 GLN HB3 H 50.101 15.957 -12.084 1.00 . A A . 19 GLN HB3 1 1
1 275 1 1 22 GLN HE21 H 53.323 18.659 -13.105 1.00 . A A . 19 GLN HE21 1 1
1 276 1 1 22 GLN HE22 H 53.995 18.332 -14.663 1.00 . A A . 19 GLN HE22 1 1
1 277 1 1 22 GLN HG2 H 50.218 17.770 -13.640 1.00 . A A . 19 GLN HG2 1 1
1 278 1 1 22 GLN HG3 H 51.436 18.010 -12.388 1.00 . A A . 19 GLN HG3 1 1
1 279 1 1 22 GLN N N 51.877 14.026 -11.594 1.00 . A A . 19 GLN N 1 1
1 280 1 1 22 GLN NE2 N 53.287 18.243 -13.993 1.00 . A A . 19 GLN NE2 1 1
1 281 1 1 22 GLN O O 51.852 16.325 -9.852 1.00 . A A . 19 GLN O 1 1
1 282 1 1 22 GLN OE1 O 52.090 16.955 -15.389 1.00 . A A . 19 GLN OE1 1 1
1 283 1 1 23 THR C C 54.434 19.259 -10.500 1.00 . A A . 20 THR C 1 1
1 284 1 1 23 THR CA C 54.154 17.863 -9.956 1.00 . A A . 20 THR CA 1 1
1 285 1 1 23 THR CB C 55.436 17.313 -9.302 1.00 . A A . 20 THR CB 1 1
1 286 1 1 23 THR CG2 C 55.213 15.902 -8.778 1.00 . A A . 20 THR CG2 1 1
1 287 1 1 23 THR H H 54.183 16.894 -11.837 1.00 . A A . 20 THR H 1 1
1 288 1 1 23 THR HA H 53.388 17.930 -9.197 1.00 . A A . 20 THR HA 1 1
1 289 1 1 23 THR HB H 55.702 17.952 -8.473 1.00 . A A . 20 THR HB 1 1
1 290 1 1 23 THR HG1 H 57.312 17.003 -9.827 1.00 . A A . 20 THR HG1 1 1
1 291 1 1 23 THR HG21 H 55.890 15.713 -7.958 1.00 . A A . 20 THR HG21 1 1
1 292 1 1 23 THR HG22 H 55.398 15.191 -9.569 1.00 . A A . 20 THR HG22 1 1
1 293 1 1 23 THR HG23 H 54.195 15.803 -8.434 1.00 . A A . 20 THR HG23 1 1
1 294 1 1 23 THR N N 53.670 16.976 -11.006 1.00 . A A . 20 THR N 1 1
1 295 1 1 23 THR O O 54.960 19.412 -11.603 1.00 . A A . 20 THR O 1 1
1 296 1 1 23 THR OG1 O 56.508 17.310 -10.252 1.00 . A A . 20 THR OG1 1 1
1 297 1 1 24 TYR C C 54.729 22.513 -8.940 1.00 . A A . 21 TYR C 1 1
1 298 1 1 24 TYR CA C 54.291 21.659 -10.126 1.00 . A A . 21 TYR CA 1 1
1 299 1 1 24 TYR CB C 53.013 22.234 -10.738 1.00 . A A . 21 TYR CB 1 1
1 300 1 1 24 TYR CD1 C 53.980 23.008 -12.939 1.00 . A A . 21 TYR CD1 1 1
1 301 1 1 24 TYR CD2 C 52.792 24.593 -11.613 1.00 . A A . 21 TYR CD2 1 1
1 302 1 1 24 TYR CE1 C 54.215 23.978 -13.895 1.00 . A A . 21 TYR CE1 1 1
1 303 1 1 24 TYR CE2 C 53.021 25.568 -12.564 1.00 . A A . 21 TYR CE2 1 1
1 304 1 1 24 TYR CG C 53.267 23.298 -11.782 1.00 . A A . 21 TYR CG 1 1
1 305 1 1 24 TYR CZ C 53.734 25.256 -13.703 1.00 . A A . 21 TYR CZ 1 1
1 306 1 1 24 TYR H H 53.664 20.089 -8.853 1.00 . A A . 21 TYR H 1 1
1 307 1 1 24 TYR HA H 55.072 21.671 -10.872 1.00 . A A . 21 TYR HA 1 1
1 308 1 1 24 TYR HB2 H 52.456 21.438 -11.207 1.00 . A A . 21 TYR HB2 1 1
1 309 1 1 24 TYR HB3 H 52.413 22.674 -9.955 1.00 . A A . 21 TYR HB3 1 1
1 310 1 1 24 TYR HD1 H 54.356 22.006 -13.086 1.00 . A A . 21 TYR HD1 1 1
1 311 1 1 24 TYR HD2 H 52.235 24.835 -10.719 1.00 . A A . 21 TYR HD2 1 1
1 312 1 1 24 TYR HE1 H 54.773 23.733 -14.787 1.00 . A A . 21 TYR HE1 1 1
1 313 1 1 24 TYR HE2 H 52.645 26.569 -12.414 1.00 . A A . 21 TYR HE2 1 1
1 314 1 1 24 TYR HH H 54.194 25.805 -15.487 1.00 . A A . 21 TYR HH 1 1
1 315 1 1 24 TYR N N 54.079 20.275 -9.721 1.00 . A A . 21 TYR N 1 1
1 316 1 1 24 TYR O O 54.135 22.453 -7.863 1.00 . A A . 21 TYR O 1 1
1 317 1 1 24 TYR OH O 53.964 26.224 -14.654 1.00 . A A . 21 TYR OH 1 1
1 318 1 1 25 LEU C C 56.219 25.643 -8.515 1.00 . A A . 22 LEU C 1 1
1 319 1 1 25 LEU CA C 56.292 24.178 -8.096 1.00 . A A . 22 LEU CA 1 1
1 320 1 1 25 LEU CB C 57.737 23.801 -7.763 1.00 . A A . 22 LEU CB 1 1
1 321 1 1 25 LEU CD1 C 57.337 23.108 -5.388 1.00 . A A . 22 LEU CD1 1 1
1 322 1 1 25 LEU CD2 C 57.276 21.399 -7.214 1.00 . A A . 22 LEU CD2 1 1
1 323 1 1 25 LEU CG C 57.920 22.690 -6.729 1.00 . A A . 22 LEU CG 1 1
1 324 1 1 25 LEU H H 56.204 23.314 -10.026 1.00 . A A . 22 LEU H 1 1
1 325 1 1 25 LEU HA H 55.680 24.036 -7.217 1.00 . A A . 22 LEU HA 1 1
1 326 1 1 25 LEU HB2 H 58.214 23.483 -8.678 1.00 . A A . 22 LEU HB2 1 1
1 327 1 1 25 LEU HB3 H 58.231 24.687 -7.390 1.00 . A A . 22 LEU HB3 1 1
1 328 1 1 25 LEU HD11 H 58.011 22.817 -4.596 1.00 . A A . 22 LEU HD11 1 1
1 329 1 1 25 LEU HD12 H 56.382 22.624 -5.244 1.00 . A A . 22 LEU HD12 1 1
1 330 1 1 25 LEU HD13 H 57.203 24.180 -5.372 1.00 . A A . 22 LEU HD13 1 1
1 331 1 1 25 LEU HD21 H 57.204 21.415 -8.291 1.00 . A A . 22 LEU HD21 1 1
1 332 1 1 25 LEU HD22 H 56.288 21.308 -6.788 1.00 . A A . 22 LEU HD22 1 1
1 333 1 1 25 LEU HD23 H 57.880 20.558 -6.904 1.00 . A A . 22 LEU HD23 1 1
1 334 1 1 25 LEU HG H 58.976 22.506 -6.591 1.00 . A A . 22 LEU HG 1 1
1 335 1 1 25 LEU N N 55.772 23.309 -9.147 1.00 . A A . 22 LEU N 1 1
1 336 1 1 25 LEU O O 56.704 26.017 -9.583 1.00 . A A . 22 LEU O 1 1
1 337 1 1 26 ILE C C 55.674 28.720 -6.683 1.00 . A A . 23 ILE C 1 1
1 338 1 1 26 ILE CA C 55.481 27.890 -7.947 1.00 . A A . 23 ILE CA 1 1
1 339 1 1 26 ILE CB C 54.106 28.218 -8.558 1.00 . A A . 23 ILE CB 1 1
1 340 1 1 26 ILE CD1 C 51.700 28.354 -7.741 1.00 . A A . 23 ILE CD1 1 1
1 341 1 1 26 ILE CG1 C 52.991 27.566 -7.739 1.00 . A A . 23 ILE CG1 1 1
1 342 1 1 26 ILE CG2 C 54.046 27.755 -10.007 1.00 . A A . 23 ILE CG2 1 1
1 343 1 1 26 ILE H H 55.247 26.107 -6.831 1.00 . A A . 23 ILE H 1 1
1 344 1 1 26 ILE HA H 56.245 28.161 -8.662 1.00 . A A . 23 ILE HA 1 1
1 345 1 1 26 ILE HB H 53.976 29.289 -8.542 1.00 . A A . 23 ILE HB 1 1
1 346 1 1 26 ILE HD11 H 50.935 27.792 -8.258 1.00 . A A . 23 ILE HD11 1 1
1 347 1 1 26 ILE HD12 H 51.386 28.534 -6.723 1.00 . A A . 23 ILE HD12 1 1
1 348 1 1 26 ILE HD13 H 51.854 29.297 -8.243 1.00 . A A . 23 ILE HD13 1 1
1 349 1 1 26 ILE HG12 H 52.782 26.588 -8.141 1.00 . A A . 23 ILE HG12 1 1
1 350 1 1 26 ILE HG13 H 53.319 27.467 -6.714 1.00 . A A . 23 ILE HG13 1 1
1 351 1 1 26 ILE HG21 H 53.463 28.457 -10.585 1.00 . A A . 23 ILE HG21 1 1
1 352 1 1 26 ILE HG22 H 55.047 27.704 -10.409 1.00 . A A . 23 ILE HG22 1 1
1 353 1 1 26 ILE HG23 H 53.588 26.779 -10.055 1.00 . A A . 23 ILE HG23 1 1
1 354 1 1 26 ILE N N 55.613 26.466 -7.666 1.00 . A A . 23 ILE N 1 1
1 355 1 1 26 ILE O O 54.716 29.176 -6.058 1.00 . A A . 23 ILE O 1 1
1 356 1 1 27 PRO C C 57.002 31.189 -5.277 1.00 . A A . 24 PRO C 1 1
1 357 1 1 27 PRO CA C 57.291 29.702 -5.103 1.00 . A A . 24 PRO CA 1 1
1 358 1 1 27 PRO CB C 58.795 29.463 -4.952 1.00 . A A . 24 PRO CB 1 1
1 359 1 1 27 PRO CD C 58.133 28.409 -6.993 1.00 . A A . 24 PRO CD 1 1
1 360 1 1 27 PRO CG C 59.268 29.137 -6.326 1.00 . A A . 24 PRO CG 1 1
1 361 1 1 27 PRO HA H 56.776 29.337 -4.227 1.00 . A A . 24 PRO HA 1 1
1 362 1 1 27 PRO HB2 H 59.268 30.358 -4.572 1.00 . A A . 24 PRO HB2 1 1
1 363 1 1 27 PRO HB3 H 58.966 28.643 -4.271 1.00 . A A . 24 PRO HB3 1 1
1 364 1 1 27 PRO HD2 H 58.097 28.649 -8.045 1.00 . A A . 24 PRO HD2 1 1
1 365 1 1 27 PRO HD3 H 58.233 27.343 -6.849 1.00 . A A . 24 PRO HD3 1 1
1 366 1 1 27 PRO HG2 H 59.496 30.046 -6.862 1.00 . A A . 24 PRO HG2 1 1
1 367 1 1 27 PRO HG3 H 60.140 28.503 -6.273 1.00 . A A . 24 PRO HG3 1 1
1 368 1 1 27 PRO N N 56.942 28.923 -6.296 1.00 . A A . 24 PRO N 1 1
1 369 1 1 27 PRO O O 57.420 31.801 -6.260 1.00 . A A . 24 PRO O 1 1
1 370 1 1 28 ASP C C 55.996 33.799 -2.970 1.00 . A A . 25 ASP C 1 1
1 371 1 1 28 ASP CA C 55.943 33.181 -4.364 1.00 . A A . 25 ASP CA 1 1
1 372 1 1 28 ASP CB C 54.551 33.371 -4.967 1.00 . A A . 25 ASP CB 1 1
1 373 1 1 28 ASP CG C 54.127 34.826 -4.998 1.00 . A A . 25 ASP CG 1 1
1 374 1 1 28 ASP H H 55.982 31.223 -3.559 1.00 . A A . 25 ASP H 1 1
1 375 1 1 28 ASP HA H 56.668 33.677 -4.991 1.00 . A A . 25 ASP HA 1 1
1 376 1 1 28 ASP HB2 H 54.549 32.993 -5.979 1.00 . A A . 25 ASP HB2 1 1
1 377 1 1 28 ASP HB3 H 53.833 32.817 -4.380 1.00 . A A . 25 ASP HB3 1 1
1 378 1 1 28 ASP N N 56.286 31.764 -4.317 1.00 . A A . 25 ASP N 1 1
1 379 1 1 28 ASP O O 55.243 33.409 -2.079 1.00 . A A . 25 ASP O 1 1
1 380 1 1 28 ASP OD1 O 53.590 35.310 -3.980 1.00 . A A . 25 ASP OD1 1 1
1 381 1 1 28 ASP OD2 O 54.333 35.481 -6.041 1.00 . A A . 25 ASP OD2 1 1
1 382 1 1 29 ASN C C 56.358 36.796 -1.516 1.00 . A A . 26 ASN C 1 1
1 383 1 1 29 ASN CA C 57.045 35.434 -1.503 1.00 . A A . 26 ASN CA 1 1
1 384 1 1 29 ASN CB C 58.528 35.601 -1.165 1.00 . A A . 26 ASN CB 1 1
1 385 1 1 29 ASN CG C 59.340 36.090 -2.348 1.00 . A A . 26 ASN CG 1 1
1 386 1 1 29 ASN H H 57.465 35.030 -3.538 1.00 . A A . 26 ASN H 1 1
1 387 1 1 29 ASN HA H 56.580 34.816 -0.750 1.00 . A A . 26 ASN HA 1 1
1 388 1 1 29 ASN HB2 H 58.629 36.318 -0.363 1.00 . A A . 26 ASN HB2 1 1
1 389 1 1 29 ASN HB3 H 58.927 34.650 -0.845 1.00 . A A . 26 ASN HB3 1 1
1 390 1 1 29 ASN HD21 H 59.263 37.955 -1.661 1.00 . A A . 26 ASN HD21 1 1
1 391 1 1 29 ASN HD22 H 60.125 37.735 -3.142 1.00 . A A . 26 ASN HD22 1 1
1 392 1 1 29 ASN N N 56.893 34.763 -2.790 1.00 . A A . 26 ASN N 1 1
1 393 1 1 29 ASN ND2 N 59.603 37.391 -2.387 1.00 . A A . 26 ASN ND2 1 1
1 394 1 1 29 ASN O O 55.589 37.123 -0.613 1.00 . A A . 26 ASN O 1 1
1 395 1 1 29 ASN OD1 O 59.726 35.308 -3.216 1.00 . A A . 26 ASN OD1 1 1
1 396 1 1 30 GLY C C 56.597 39.881 -1.640 1.00 . A A . 27 GLY C 1 1
1 397 1 1 30 GLY CA C 56.042 38.904 -2.657 1.00 . A A . 27 GLY CA 1 1
1 398 1 1 30 GLY H H 57.262 37.273 -3.237 1.00 . A A . 27 GLY H 1 1
1 399 1 1 30 GLY HA2 H 56.227 39.289 -3.649 1.00 . A A . 27 GLY HA2 1 1
1 400 1 1 30 GLY HA3 H 54.976 38.816 -2.510 1.00 . A A . 27 GLY HA3 1 1
1 401 1 1 30 GLY N N 56.641 37.587 -2.546 1.00 . A A . 27 GLY N 1 1
1 402 1 1 30 GLY O O 55.865 40.380 -0.786 1.00 . A A . 27 GLY O 1 1
1 403 1 1 31 SER C C 58.358 40.618 0.639 1.00 . A A . 28 SER C 1 1
1 404 1 1 31 SER CA C 58.549 41.072 -0.805 1.00 . A A . 28 SER CA 1 1
1 405 1 1 31 SER CB C 57.996 42.487 -0.984 1.00 . A A . 28 SER CB 1 1
1 406 1 1 31 SER H H 58.426 39.723 -2.432 1.00 . A A . 28 SER H 1 1
1 407 1 1 31 SER HA H 59.605 41.076 -1.033 1.00 . A A . 28 SER HA 1 1
1 408 1 1 31 SER HB2 H 57.039 42.562 -0.492 1.00 . A A . 28 SER HB2 1 1
1 409 1 1 31 SER HB3 H 58.683 43.197 -0.546 1.00 . A A . 28 SER HB3 1 1
1 410 1 1 31 SER HG H 58.562 43.346 -2.651 1.00 . A A . 28 SER HG 1 1
1 411 1 1 31 SER N N 57.895 40.153 -1.729 1.00 . A A . 28 SER N 1 1
1 412 1 1 31 SER O O 58.174 41.436 1.540 1.00 . A A . 28 SER O 1 1
1 413 1 1 31 SER OG O 57.830 42.800 -2.356 1.00 . A A . 28 SER OG 1 1
1 414 1 1 32 LYS C C 59.431 39.082 3.072 1.00 . A A . 29 LYS C 1 1
1 415 1 1 32 LYS CA C 58.239 38.741 2.184 1.00 . A A . 29 LYS CA 1 1
1 416 1 1 32 LYS CB C 58.070 37.223 2.099 1.00 . A A . 29 LYS CB 1 1
1 417 1 1 32 LYS CD C 56.451 36.727 3.955 1.00 . A A . 29 LYS CD 1 1
1 418 1 1 32 LYS CE C 56.263 36.083 5.320 1.00 . A A . 29 LYS CE 1 1
1 419 1 1 32 LYS CG C 57.874 36.556 3.449 1.00 . A A . 29 LYS CG 1 1
1 420 1 1 32 LYS H H 58.555 38.705 0.092 1.00 . A A . 29 LYS H 1 1
1 421 1 1 32 LYS HA H 57.348 39.170 2.618 1.00 . A A . 29 LYS HA 1 1
1 422 1 1 32 LYS HB2 H 57.211 37.002 1.483 1.00 . A A . 29 LYS HB2 1 1
1 423 1 1 32 LYS HB3 H 58.951 36.800 1.637 1.00 . A A . 29 LYS HB3 1 1
1 424 1 1 32 LYS HD2 H 56.231 37.781 4.033 1.00 . A A . 29 LYS HD2 1 1
1 425 1 1 32 LYS HD3 H 55.771 36.266 3.252 1.00 . A A . 29 LYS HD3 1 1
1 426 1 1 32 LYS HE2 H 56.719 35.105 5.308 1.00 . A A . 29 LYS HE2 1 1
1 427 1 1 32 LYS HE3 H 56.750 36.698 6.063 1.00 . A A . 29 LYS HE3 1 1
1 428 1 1 32 LYS HG2 H 58.086 35.501 3.354 1.00 . A A . 29 LYS HG2 1 1
1 429 1 1 32 LYS HG3 H 58.555 36.999 4.162 1.00 . A A . 29 LYS HG3 1 1
1 430 1 1 32 LYS HZ1 H 54.726 35.473 6.596 1.00 . A A . 29 LYS HZ1 1 1
1 431 1 1 32 LYS HZ2 H 54.333 35.374 4.953 1.00 . A A . 29 LYS HZ2 1 1
1 432 1 1 32 LYS HZ3 H 54.375 36.879 5.724 1.00 . A A . 29 LYS HZ3 1 1
1 433 1 1 32 LYS N N 58.405 39.307 0.851 1.00 . A A . 29 LYS N 1 1
1 434 1 1 32 LYS NZ N 54.824 35.942 5.673 1.00 . A A . 29 LYS NZ 1 1
1 435 1 1 32 LYS O O 59.301 39.825 4.046 1.00 . A A . 29 LYS O 1 1
1 436 1 1 33 LYS C C 63.016 38.911 2.570 1.00 . A A . 30 LYS C 1 1
1 437 1 1 33 LYS CA C 61.810 38.784 3.494 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 33 LYS CB C 62.043 37.656 4.502 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 33 LYS CD C 61.462 38.595 6.758 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 33 LYS CE C 62.415 37.923 7.735 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 33 LYS CG C 61.044 37.647 5.647 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 33 LYS H H 60.633 37.952 1.944 1.00 . A A . 30 LYS H 1 1
1 443 1 1 33 LYS HA H 61.682 39.712 4.029 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 33 LYS HB2 H 61.976 36.709 3.986 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 33 LYS HB3 H 63.034 37.760 4.918 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 33 LYS HD2 H 61.956 39.451 6.323 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 33 LYS HD3 H 60.581 38.919 7.293 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 33 LYS HE2 H 63.239 37.501 7.181 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 33 LYS HE3 H 62.787 38.667 8.424 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 33 LYS HG2 H 60.078 37.952 5.272 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 33 LYS HG3 H 60.978 36.645 6.046 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 33 LYS HZ1 H 62.244 35.938 8.365 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 33 LYS HZ2 H 60.760 36.732 8.190 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 33 LYS HZ3 H 61.747 37.069 9.521 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 33 LYS N N 60.593 38.536 2.730 1.00 . A A . 30 LYS N 1 1
1 456 1 1 33 LYS NZ N 61.745 36.839 8.507 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 33 LYS O O 63.317 38.000 1.798 1.00 . A A . 30 LYS O 1 1
1 458 1 1 34 ARG C C 66.124 40.474 2.687 1.00 . A A . 31 ARG C 1 1
1 459 1 1 34 ARG CA C 64.878 40.290 1.825 1.00 . A A . 31 ARG CA 1 1
1 460 1 1 34 ARG CB C 64.662 41.526 0.951 1.00 . A A . 31 ARG CB 1 1
1 461 1 1 34 ARG CD C 64.040 40.457 -1.237 1.00 . A A . 31 ARG CD 1 1
1 462 1 1 34 ARG CG C 63.575 41.349 -0.096 1.00 . A A . 31 ARG CG 1 1
1 463 1 1 34 ARG CZ C 64.308 38.056 -1.693 1.00 . A A . 31 ARG CZ 1 1
1 464 1 1 34 ARG H H 63.415 40.733 3.289 1.00 . A A . 31 ARG H 1 1
1 465 1 1 34 ARG HA H 65.020 39.430 1.188 1.00 . A A . 31 ARG HA 1 1
1 466 1 1 34 ARG HB2 H 64.389 42.358 1.584 1.00 . A A . 31 ARG HB2 1 1
1 467 1 1 34 ARG HB3 H 65.586 41.759 0.444 1.00 . A A . 31 ARG HB3 1 1
1 468 1 1 34 ARG HD2 H 63.494 40.723 -2.130 1.00 . A A . 31 ARG HD2 1 1
1 469 1 1 34 ARG HD3 H 65.095 40.622 -1.397 1.00 . A A . 31 ARG HD3 1 1
1 470 1 1 34 ARG HE H 63.278 38.818 -0.164 1.00 . A A . 31 ARG HE 1 1
1 471 1 1 34 ARG HG2 H 62.710 40.899 0.368 1.00 . A A . 31 ARG HG2 1 1
1 472 1 1 34 ARG HG3 H 63.310 42.318 -0.494 1.00 . A A . 31 ARG HG3 1 1
1 473 1 1 34 ARG HH11 H 65.230 39.280 -3.009 1.00 . A A . 31 ARG HH11 1 1
1 474 1 1 34 ARG HH12 H 65.412 37.585 -3.320 1.00 . A A . 31 ARG HH12 1 1
1 475 1 1 34 ARG HH21 H 63.510 36.584 -0.562 1.00 . A A . 31 ARG HH21 1 1
1 476 1 1 34 ARG HH22 H 64.432 36.052 -1.927 1.00 . A A . 31 ARG HH22 1 1
1 477 1 1 34 ARG N N 63.704 40.044 2.654 1.00 . A A . 31 ARG N 1 1
1 478 1 1 34 ARG NE N 63.819 39.042 -0.950 1.00 . A A . 31 ARG NE 1 1
1 479 1 1 34 ARG NH1 N 65.043 38.330 -2.762 1.00 . A A . 31 ARG NH1 1 1
1 480 1 1 34 ARG NH2 N 64.063 36.794 -1.367 1.00 . A A . 31 ARG NH2 1 1
1 481 1 1 34 ARG O O 67.209 40.012 2.335 1.00 . A A . 31 ARG O 1 1
1 482 1 1 35 VAL C C 66.664 41.124 6.175 1.00 . A A . 32 VAL C 1 1
1 483 1 1 35 VAL CA C 67.069 41.398 4.731 1.00 . A A . 32 VAL CA 1 1
1 484 1 1 35 VAL CB C 67.579 42.847 4.618 1.00 . A A . 32 VAL CB 1 1
1 485 1 1 35 VAL CG1 C 68.252 43.074 3.273 1.00 . A A . 32 VAL CG1 1 1
1 486 1 1 35 VAL CG2 C 66.437 43.831 4.825 1.00 . A A . 32 VAL CG2 1 1
1 487 1 1 35 VAL H H 65.070 41.496 4.045 1.00 . A A . 32 VAL H 1 1
1 488 1 1 35 VAL HA H 67.877 40.733 4.461 1.00 . A A . 32 VAL HA 1 1
1 489 1 1 35 VAL HB H 68.312 43.011 5.394 1.00 . A A . 32 VAL HB 1 1
1 490 1 1 35 VAL HG11 H 69.306 42.850 3.356 1.00 . A A . 32 VAL HG11 1 1
1 491 1 1 35 VAL HG12 H 67.803 42.428 2.532 1.00 . A A . 32 VAL HG12 1 1
1 492 1 1 35 VAL HG13 H 68.126 44.104 2.977 1.00 . A A . 32 VAL HG13 1 1
1 493 1 1 35 VAL HG21 H 66.695 44.523 5.612 1.00 . A A . 32 VAL HG21 1 1
1 494 1 1 35 VAL HG22 H 66.262 44.375 3.909 1.00 . A A . 32 VAL HG22 1 1
1 495 1 1 35 VAL HG23 H 65.542 43.291 5.099 1.00 . A A . 32 VAL HG23 1 1
1 496 1 1 35 VAL N N 65.959 41.153 3.818 1.00 . A A . 32 VAL N 1 1
1 497 1 1 35 VAL O O 65.484 40.952 6.477 1.00 . A A . 32 VAL O 1 1
1 498 1 1 36 ALA C C 68.431 41.538 9.353 1.00 . A A . 33 ALA C 1 1
1 499 1 1 36 ALA CA C 67.398 40.836 8.477 1.00 . A A . 33 ALA CA 1 1
1 500 1 1 36 ALA CB C 67.397 39.340 8.756 1.00 . A A . 33 ALA CB 1 1
1 501 1 1 36 ALA H H 68.573 41.231 6.762 1.00 . A A . 33 ALA H 1 1
1 502 1 1 36 ALA HA H 66.417 41.223 8.714 1.00 . A A . 33 ALA HA 1 1
1 503 1 1 36 ALA HB1 H 66.750 39.133 9.597 1.00 . A A . 33 ALA HB1 1 1
1 504 1 1 36 ALA HB2 H 67.037 38.812 7.886 1.00 . A A . 33 ALA HB2 1 1
1 505 1 1 36 ALA HB3 H 68.401 39.016 8.986 1.00 . A A . 33 ALA HB3 1 1
1 506 1 1 36 ALA N N 67.652 41.086 7.064 1.00 . A A . 33 ALA N 1 1
1 507 1 1 36 ALA O O 69.635 41.406 9.136 1.00 . A A . 33 ALA O 1 1
1 508 1 1 37 ARG C C 68.033 43.691 12.356 1.00 . A A . 34 ARG C 1 1
1 509 1 1 37 ARG CA C 68.833 43.010 11.249 1.00 . A A . 34 ARG CA 1 1
1 510 1 1 37 ARG CB C 69.647 44.051 10.479 1.00 . A A . 34 ARG CB 1 1
1 511 1 1 37 ARG CD C 69.687 45.802 8.677 1.00 . A A . 34 ARG CD 1 1
1 512 1 1 37 ARG CG C 68.813 44.900 9.534 1.00 . A A . 34 ARG CG 1 1
1 513 1 1 37 ARG CZ C 69.457 48.009 9.735 1.00 . A A . 34 ARG CZ 1 1
1 514 1 1 37 ARG H H 66.981 42.351 10.464 1.00 . A A . 34 ARG H 1 1
1 515 1 1 37 ARG HA H 69.508 42.296 11.696 1.00 . A A . 34 ARG HA 1 1
1 516 1 1 37 ARG HB2 H 70.131 44.708 11.187 1.00 . A A . 34 ARG HB2 1 1
1 517 1 1 37 ARG HB3 H 70.403 43.542 9.899 1.00 . A A . 34 ARG HB3 1 1
1 518 1 1 37 ARG HD2 H 70.523 45.227 8.309 1.00 . A A . 34 ARG HD2 1 1
1 519 1 1 37 ARG HD3 H 69.102 46.161 7.843 1.00 . A A . 34 ARG HD3 1 1
1 520 1 1 37 ARG HE H 71.129 46.923 9.717 1.00 . A A . 34 ARG HE 1 1
1 521 1 1 37 ARG HG2 H 68.244 44.249 8.887 1.00 . A A . 34 ARG HG2 1 1
1 522 1 1 37 ARG HG3 H 68.139 45.512 10.115 1.00 . A A . 34 ARG HG3 1 1
1 523 1 1 37 ARG HH11 H 67.783 47.316 8.841 1.00 . A A . 34 ARG HH11 1 1
1 524 1 1 37 ARG HH12 H 67.634 48.871 9.591 1.00 . A A . 34 ARG HH12 1 1
1 525 1 1 37 ARG HH21 H 70.946 48.969 10.709 1.00 . A A . 34 ARG HH21 1 1
1 526 1 1 37 ARG HH22 H 69.434 49.811 10.652 1.00 . A A . 34 ARG HH22 1 1
1 527 1 1 37 ARG N N 67.951 42.285 10.342 1.00 . A A . 34 ARG N 1 1
1 528 1 1 37 ARG NE N 70.194 46.948 9.428 1.00 . A A . 34 ARG NE 1 1
1 529 1 1 37 ARG NH1 N 68.187 48.071 9.358 1.00 . A A . 34 ARG NH1 1 1
1 530 1 1 37 ARG NH2 N 69.989 49.012 10.422 1.00 . A A . 34 ARG NH2 1 1
1 531 1 1 37 ARG O O 67.332 44.674 12.114 1.00 . A A . 34 ARG O 1 1
1 532 1 1 38 SER C C 67.845 43.019 16.005 1.00 . A A . 35 SER C 1 1
1 533 1 1 38 SER CA C 67.428 43.715 14.713 1.00 . A A . 35 SER CA 1 1
1 534 1 1 38 SER CB C 65.917 43.578 14.512 1.00 . A A . 35 SER CB 1 1
1 535 1 1 38 SER H H 68.718 42.378 13.699 1.00 . A A . 35 SER H 1 1
1 536 1 1 38 SER HA H 67.679 44.763 14.786 1.00 . A A . 35 SER HA 1 1
1 537 1 1 38 SER HB2 H 65.595 44.268 13.747 1.00 . A A . 35 SER HB2 1 1
1 538 1 1 38 SER HB3 H 65.688 42.567 14.205 1.00 . A A . 35 SER HB3 1 1
1 539 1 1 38 SER HG H 64.441 44.393 15.508 1.00 . A A . 35 SER HG 1 1
1 540 1 1 38 SER N N 68.143 43.161 13.570 1.00 . A A . 35 SER N 1 1
1 541 1 1 38 SER O O 67.351 41.938 16.329 1.00 . A A . 35 SER O 1 1
1 542 1 1 38 SER OG O 65.215 43.862 15.709 1.00 . A A . 35 SER OG 1 1
1 543 1 1 39 LEU C C 69.837 44.177 18.883 1.00 . A A . 36 LEU C 1 1
1 544 1 1 39 LEU CA C 69.243 43.087 17.996 1.00 . A A . 36 LEU CA 1 1
1 545 1 1 39 LEU CB C 70.292 42.007 17.726 1.00 . A A . 36 LEU CB 1 1
1 546 1 1 39 LEU CD1 C 69.187 40.102 18.924 1.00 . A A . 36 LEU CD1 1 1
1 547 1 1 39 LEU CD2 C 71.654 40.056 18.517 1.00 . A A . 36 LEU CD2 1 1
1 548 1 1 39 LEU CG C 70.451 40.940 18.810 1.00 . A A . 36 LEU CG 1 1
1 549 1 1 39 LEU H H 69.114 44.504 16.429 1.00 . A A . 36 LEU H 1 1
1 550 1 1 39 LEU HA H 68.403 42.642 18.508 1.00 . A A . 36 LEU HA 1 1
1 551 1 1 39 LEU HB2 H 70.023 41.507 16.808 1.00 . A A . 36 LEU HB2 1 1
1 552 1 1 39 LEU HB3 H 71.246 42.497 17.601 1.00 . A A . 36 LEU HB3 1 1
1 553 1 1 39 LEU HD11 H 68.422 40.670 19.432 1.00 . A A . 36 LEU HD11 1 1
1 554 1 1 39 LEU HD12 H 69.400 39.203 19.484 1.00 . A A . 36 LEU HD12 1 1
1 555 1 1 39 LEU HD13 H 68.842 39.835 17.935 1.00 . A A . 36 LEU HD13 1 1
1 556 1 1 39 LEU HD21 H 71.913 40.137 17.472 1.00 . A A . 36 LEU HD21 1 1
1 557 1 1 39 LEU HD22 H 71.412 39.030 18.750 1.00 . A A . 36 LEU HD22 1 1
1 558 1 1 39 LEU HD23 H 72.491 40.375 19.122 1.00 . A A . 36 LEU HD23 1 1
1 559 1 1 39 LEU HG H 70.615 41.425 19.763 1.00 . A A . 36 LEU HG 1 1
1 560 1 1 39 LEU N N 68.758 43.645 16.739 1.00 . A A . 36 LEU N 1 1
1 561 1 1 39 LEU O O 70.751 44.894 18.475 1.00 . A A . 36 LEU O 1 1
1 562 1 1 40 ASP C C 70.303 44.635 22.321 1.00 . A A . 37 ASP C 1 1
1 563 1 1 40 ASP CA C 69.792 45.296 21.044 1.00 . A A . 37 ASP CA 1 1
1 564 1 1 40 ASP CB C 68.678 46.288 21.379 1.00 . A A . 37 ASP CB 1 1
1 565 1 1 40 ASP CG C 69.212 47.591 21.940 1.00 . A A . 37 ASP CG 1 1
1 566 1 1 40 ASP H H 68.586 43.694 20.365 1.00 . A A . 37 ASP H 1 1
1 567 1 1 40 ASP HA H 70.608 45.828 20.578 1.00 . A A . 37 ASP HA 1 1
1 568 1 1 40 ASP HB2 H 68.119 46.508 20.481 1.00 . A A . 37 ASP HB2 1 1
1 569 1 1 40 ASP HB3 H 68.018 45.845 22.110 1.00 . A A . 37 ASP HB3 1 1
1 570 1 1 40 ASP N N 69.312 44.295 20.098 1.00 . A A . 37 ASP N 1 1
1 571 1 1 40 ASP O O 69.604 44.596 23.333 1.00 . A A . 37 ASP O 1 1
1 572 1 1 40 ASP OD1 O 70.007 48.256 21.243 1.00 . A A . 37 ASP OD1 1 1
1 573 1 1 40 ASP OD2 O 68.837 47.946 23.078 1.00 . A A . 37 ASP OD2 1 1
1 574 1 1 41 SER C C 73.302 44.263 23.956 1.00 . A A . 38 SER C 1 1
1 575 1 1 41 SER CA C 72.127 43.453 23.416 1.00 . A A . 38 SER CA 1 1
1 576 1 1 41 SER CB C 72.596 42.048 23.033 1.00 . A A . 38 SER CB 1 1
1 577 1 1 41 SER H H 72.033 44.179 21.429 1.00 . A A . 38 SER H 1 1
1 578 1 1 41 SER HA H 71.374 43.376 24.185 1.00 . A A . 38 SER HA 1 1
1 579 1 1 41 SER HB2 H 73.392 42.121 22.309 1.00 . A A . 38 SER HB2 1 1
1 580 1 1 41 SER HB3 H 72.957 41.539 23.916 1.00 . A A . 38 SER HB3 1 1
1 581 1 1 41 SER HG H 70.703 41.570 22.861 1.00 . A A . 38 SER HG 1 1
1 582 1 1 41 SER N N 71.525 44.117 22.265 1.00 . A A . 38 SER N 1 1
1 583 1 1 41 SER O O 74.409 44.206 23.422 1.00 . A A . 38 SER O 1 1
1 584 1 1 41 SER OG O 71.536 41.292 22.472 1.00 . A A . 38 SER OG 1 1
1 585 1 1 42 LYS C C 74.489 45.278 26.997 1.00 . A A . 39 LYS C 1 1
1 586 1 1 42 LYS CA C 74.086 45.839 25.638 1.00 . A A . 39 LYS CA 1 1
1 587 1 1 42 LYS CB C 73.596 47.280 25.794 1.00 . A A . 39 LYS CB 1 1
1 588 1 1 42 LYS CD C 71.907 48.843 26.801 1.00 . A A . 39 LYS CD 1 1
1 589 1 1 42 LYS CE C 72.662 49.761 27.749 1.00 . A A . 39 LYS CE 1 1
1 590 1 1 42 LYS CG C 72.480 47.436 26.812 1.00 . A A . 39 LYS CG 1 1
1 591 1 1 42 LYS H H 72.148 45.021 25.403 1.00 . A A . 39 LYS H 1 1
1 592 1 1 42 LYS HA H 74.948 45.830 24.988 1.00 . A A . 39 LYS HA 1 1
1 593 1 1 42 LYS HB2 H 74.426 47.899 26.103 1.00 . A A . 39 LYS HB2 1 1
1 594 1 1 42 LYS HB3 H 73.234 47.630 24.838 1.00 . A A . 39 LYS HB3 1 1
1 595 1 1 42 LYS HD2 H 71.976 49.242 25.800 1.00 . A A . 39 LYS HD2 1 1
1 596 1 1 42 LYS HD3 H 70.870 48.802 27.103 1.00 . A A . 39 LYS HD3 1 1
1 597 1 1 42 LYS HE2 H 72.690 49.304 28.726 1.00 . A A . 39 LYS HE2 1 1
1 598 1 1 42 LYS HE3 H 73.670 49.886 27.381 1.00 . A A . 39 LYS HE3 1 1
1 599 1 1 42 LYS HG2 H 71.692 46.736 26.579 1.00 . A A . 39 LYS HG2 1 1
1 600 1 1 42 LYS HG3 H 72.872 47.225 27.797 1.00 . A A . 39 LYS HG3 1 1
1 601 1 1 42 LYS HZ1 H 72.674 51.840 27.539 1.00 . A A . 39 LYS HZ1 1 1
1 602 1 1 42 LYS HZ2 H 71.751 51.288 28.845 1.00 . A A . 39 LYS HZ2 1 1
1 603 1 1 42 LYS HZ3 H 71.161 51.132 27.268 1.00 . A A . 39 LYS HZ3 1 1
1 604 1 1 42 LYS N N 73.052 45.017 25.021 1.00 . A A . 39 LYS N 1 1
1 605 1 1 42 LYS NZ N 72.017 51.099 27.858 1.00 . A A . 39 LYS NZ 1 1
1 606 1 1 42 LYS O O 75.620 45.464 27.447 1.00 . A A . 39 LYS O 1 1
1 607 1 1 43 VAL C C 74.152 45.069 29.986 1.00 . A A . 40 VAL C 1 1
1 608 1 1 43 VAL CA C 73.816 43.997 28.955 1.00 . A A . 40 VAL CA 1 1
1 609 1 1 43 VAL CB C 74.971 42.980 28.892 1.00 . A A . 40 VAL CB 1 1
1 610 1 1 43 VAL CG1 C 75.105 42.243 30.216 1.00 . A A . 40 VAL CG1 1 1
1 611 1 1 43 VAL CG2 C 74.757 42.002 27.747 1.00 . A A . 40 VAL CG2 1 1
1 612 1 1 43 VAL H H 72.674 44.474 27.238 1.00 . A A . 40 VAL H 1 1
1 613 1 1 43 VAL HA H 72.922 43.477 29.269 1.00 . A A . 40 VAL HA 1 1
1 614 1 1 43 VAL HB H 75.889 43.519 28.711 1.00 . A A . 40 VAL HB 1 1
1 615 1 1 43 VAL HG11 H 75.644 41.320 30.060 1.00 . A A . 40 VAL HG11 1 1
1 616 1 1 43 VAL HG12 H 75.643 42.861 30.920 1.00 . A A . 40 VAL HG12 1 1
1 617 1 1 43 VAL HG13 H 74.123 42.023 30.607 1.00 . A A . 40 VAL HG13 1 1
1 618 1 1 43 VAL HG21 H 74.912 42.509 26.807 1.00 . A A . 40 VAL HG21 1 1
1 619 1 1 43 VAL HG22 H 75.458 41.185 27.837 1.00 . A A . 40 VAL HG22 1 1
1 620 1 1 43 VAL HG23 H 73.748 41.616 27.786 1.00 . A A . 40 VAL HG23 1 1
1 621 1 1 43 VAL N N 73.557 44.588 27.648 1.00 . A A . 40 VAL N 1 1
1 622 1 1 43 VAL O O 75.300 45.226 30.402 1.00 . A A . 40 VAL O 1 1
1 623 1 1 44 PRO C C 73.596 46.356 32.791 1.00 . A A . 41 PRO C 1 1
1 624 1 1 44 PRO CA C 73.290 46.895 31.398 1.00 . A A . 41 PRO CA 1 1
1 625 1 1 44 PRO CB C 71.931 47.600 31.383 1.00 . A A . 41 PRO CB 1 1
1 626 1 1 44 PRO CD C 71.734 45.693 29.955 1.00 . A A . 41 PRO CD 1 1
1 627 1 1 44 PRO CG C 70.971 46.561 30.918 1.00 . A A . 41 PRO CG 1 1
1 628 1 1 44 PRO HA H 74.062 47.592 31.106 1.00 . A A . 41 PRO HA 1 1
1 629 1 1 44 PRO HB2 H 71.691 47.944 32.380 1.00 . A A . 41 PRO HB2 1 1
1 630 1 1 44 PRO HB3 H 71.964 48.439 30.705 1.00 . A A . 41 PRO HB3 1 1
1 631 1 1 44 PRO HD2 H 71.400 44.668 30.026 1.00 . A A . 41 PRO HD2 1 1
1 632 1 1 44 PRO HD3 H 71.621 46.060 28.946 1.00 . A A . 41 PRO HD3 1 1
1 633 1 1 44 PRO HG2 H 70.626 45.977 31.757 1.00 . A A . 41 PRO HG2 1 1
1 634 1 1 44 PRO HG3 H 70.137 47.031 30.417 1.00 . A A . 41 PRO HG3 1 1
1 635 1 1 44 PRO N N 73.128 45.825 30.409 1.00 . A A . 41 PRO N 1 1
1 636 1 1 44 PRO O O 72.699 46.219 33.623 1.00 . A A . 41 PRO O 1 1
1 637 1 1 45 GLN C C 76.659 46.072 34.718 1.00 . A A . 42 GLN C 1 1
1 638 1 1 45 GLN CA C 75.288 45.527 34.331 1.00 . A A . 42 GLN CA 1 1
1 639 1 1 45 GLN CB C 75.325 43.998 34.297 1.00 . A A . 42 GLN CB 1 1
1 640 1 1 45 GLN CD C 74.123 41.948 35.155 1.00 . A A . 42 GLN CD 1 1
1 641 1 1 45 GLN CG C 73.983 43.351 34.597 1.00 . A A . 42 GLN CG 1 1
1 642 1 1 45 GLN H H 75.534 46.183 32.334 1.00 . A A . 42 GLN H 1 1
1 643 1 1 45 GLN HA H 74.567 45.844 35.069 1.00 . A A . 42 GLN HA 1 1
1 644 1 1 45 GLN HB2 H 75.644 43.679 33.316 1.00 . A A . 42 GLN HB2 1 1
1 645 1 1 45 GLN HB3 H 76.039 43.651 35.030 1.00 . A A . 42 GLN HB3 1 1
1 646 1 1 45 GLN HE21 H 72.469 42.186 36.233 1.00 . A A . 42 GLN HE21 1 1
1 647 1 1 45 GLN HE22 H 73.254 40.654 36.389 1.00 . A A . 42 GLN HE22 1 1
1 648 1 1 45 GLN HG2 H 73.457 43.958 35.319 1.00 . A A . 42 GLN HG2 1 1
1 649 1 1 45 GLN HG3 H 73.409 43.303 33.683 1.00 . A A . 42 GLN HG3 1 1
1 650 1 1 45 GLN N N 74.866 46.052 33.038 1.00 . A A . 42 GLN N 1 1
1 651 1 1 45 GLN NE2 N 73.188 41.556 36.013 1.00 . A A . 42 GLN NE2 1 1
1 652 1 1 45 GLN O O 77.657 45.793 34.055 1.00 . A A . 42 GLN O 1 1
1 653 1 1 45 GLN OE1 O 75.061 41.225 34.819 1.00 . A A . 42 GLN OE1 1 1
1 654 1 1 46 GLN C C 78.073 47.295 37.783 1.00 . A A . 43 GLN C 1 1
1 655 1 1 46 GLN CA C 77.947 47.435 36.269 1.00 . A A . 43 GLN CA 1 1
1 656 1 1 46 GLN CB C 78.026 48.910 35.874 1.00 . A A . 43 GLN CB 1 1
1 657 1 1 46 GLN CD C 78.067 50.566 33.965 1.00 . A A . 43 GLN CD 1 1
1 658 1 1 46 GLN CG C 78.295 49.130 34.394 1.00 . A A . 43 GLN CG 1 1
1 659 1 1 46 GLN H H 75.868 47.035 36.281 1.00 . A A . 43 GLN H 1 1
1 660 1 1 46 GLN HA H 78.761 46.902 35.802 1.00 . A A . 43 GLN HA 1 1
1 661 1 1 46 GLN HB2 H 77.090 49.388 36.122 1.00 . A A . 43 GLN HB2 1 1
1 662 1 1 46 GLN HB3 H 78.821 49.379 36.435 1.00 . A A . 43 GLN HB3 1 1
1 663 1 1 46 GLN HE21 H 80.019 50.819 33.686 1.00 . A A . 43 GLN HE21 1 1
1 664 1 1 46 GLN HE22 H 79.028 52.195 33.354 1.00 . A A . 43 GLN HE22 1 1
1 665 1 1 46 GLN HG2 H 79.322 48.867 34.185 1.00 . A A . 43 GLN HG2 1 1
1 666 1 1 46 GLN HG3 H 77.638 48.490 33.823 1.00 . A A . 43 GLN HG3 1 1
1 667 1 1 46 GLN N N 76.698 46.850 35.795 1.00 . A A . 43 GLN N 1 1
1 668 1 1 46 GLN NE2 N 79.147 51.264 33.636 1.00 . A A . 43 GLN NE2 1 1
1 669 1 1 46 GLN O O 77.109 47.504 38.520 1.00 . A A . 43 GLN O 1 1
1 670 1 1 46 GLN OE1 O 76.932 51.042 33.931 1.00 . A A . 43 GLN OE1 1 1
1 671 1 1 47 THR C C 80.256 47.974 40.242 1.00 . A A . 44 THR C 1 1
1 672 1 1 47 THR CA C 79.522 46.769 39.666 1.00 . A A . 44 THR CA 1 1
1 673 1 1 47 THR CB C 80.348 45.498 39.943 1.00 . A A . 44 THR CB 1 1
1 674 1 1 47 THR CG2 C 79.620 44.260 39.444 1.00 . A A . 44 THR CG2 1 1
1 675 1 1 47 THR H H 79.998 46.786 37.604 1.00 . A A . 44 THR H 1 1
1 676 1 1 47 THR HA H 78.568 46.668 40.165 1.00 . A A . 44 THR HA 1 1
1 677 1 1 47 THR HB H 80.493 45.407 41.010 1.00 . A A . 44 THR HB 1 1
1 678 1 1 47 THR HG1 H 82.274 45.096 39.806 1.00 . A A . 44 THR HG1 1 1
1 679 1 1 47 THR HG21 H 79.074 44.502 38.544 1.00 . A A . 44 THR HG21 1 1
1 680 1 1 47 THR HG22 H 78.930 43.918 40.202 1.00 . A A . 44 THR HG22 1 1
1 681 1 1 47 THR HG23 H 80.337 43.481 39.232 1.00 . A A . 44 THR HG23 1 1
1 682 1 1 47 THR N N 79.269 46.939 38.241 1.00 . A A . 44 THR N 1 1
1 683 1 1 47 THR O O 81.441 48.178 39.975 1.00 . A A . 44 THR O 1 1
1 684 1 1 47 THR OG1 O 81.626 45.596 39.304 1.00 . A A . 44 THR OG1 1 1
1 685 1 1 48 LEU C C 80.747 49.621 43.004 1.00 . A A . 45 LEU C 1 1
1 686 1 1 48 LEU CA C 80.132 49.957 41.649 1.00 . A A . 45 LEU CA 1 1
1 687 1 1 48 LEU CB C 79.070 51.046 41.815 1.00 . A A . 45 LEU CB 1 1
1 688 1 1 48 LEU CD1 C 78.158 51.329 39.497 1.00 . A A . 45 LEU CD1 1 1
1 689 1 1 48 LEU CD2 C 78.179 53.269 41.076 1.00 . A A . 45 LEU CD2 1 1
1 690 1 1 48 LEU CG C 78.904 52.006 40.636 1.00 . A A . 45 LEU CG 1 1
1 691 1 1 48 LEU H H 78.607 48.557 41.210 1.00 . A A . 45 LEU H 1 1
1 692 1 1 48 LEU HA H 80.909 50.320 40.994 1.00 . A A . 45 LEU HA 1 1
1 693 1 1 48 LEU HB2 H 78.121 50.560 41.981 1.00 . A A . 45 LEU HB2 1 1
1 694 1 1 48 LEU HB3 H 79.330 51.631 42.685 1.00 . A A . 45 LEU HB3 1 1
1 695 1 1 48 LEU HD11 H 77.234 50.914 39.869 1.00 . A A . 45 LEU HD11 1 1
1 696 1 1 48 LEU HD12 H 78.768 50.539 39.086 1.00 . A A . 45 LEU HD12 1 1
1 697 1 1 48 LEU HD13 H 77.943 52.055 38.726 1.00 . A A . 45 LEU HD13 1 1
1 698 1 1 48 LEU HD21 H 78.726 53.738 41.880 1.00 . A A . 45 LEU HD21 1 1
1 699 1 1 48 LEU HD22 H 77.186 53.014 41.417 1.00 . A A . 45 LEU HD22 1 1
1 700 1 1 48 LEU HD23 H 78.107 53.952 40.242 1.00 . A A . 45 LEU HD23 1 1
1 701 1 1 48 LEU HG H 79.882 52.291 40.272 1.00 . A A . 45 LEU HG 1 1
1 702 1 1 48 LEU N N 79.546 48.770 41.034 1.00 . A A . 45 LEU N 1 1
1 703 1 1 48 LEU O O 81.968 49.633 43.162 1.00 . A A . 45 LEU O 1 1
1 704 1 1 49 ARG C C 79.194 48.498 46.185 1.00 . A A . 46 ARG C 1 1
1 705 1 1 49 ARG CA C 80.354 48.977 45.317 1.00 . A A . 46 ARG CA 1 1
1 706 1 1 49 ARG CB C 81.029 50.184 45.971 1.00 . A A . 46 ARG CB 1 1
1 707 1 1 49 ARG CD C 83.293 49.189 46.415 1.00 . A A . 46 ARG CD 1 1
1 708 1 1 49 ARG CG C 82.050 49.811 47.032 1.00 . A A . 46 ARG CG 1 1
1 709 1 1 49 ARG CZ C 85.688 48.958 46.921 1.00 . A A . 46 ARG CZ 1 1
1 710 1 1 49 ARG H H 78.932 49.325 43.789 1.00 . A A . 46 ARG H 1 1
1 711 1 1 49 ARG HA H 81.075 48.178 45.228 1.00 . A A . 46 ARG HA 1 1
1 712 1 1 49 ARG HB2 H 81.531 50.759 45.206 1.00 . A A . 46 ARG HB2 1 1
1 713 1 1 49 ARG HB3 H 80.271 50.799 46.432 1.00 . A A . 46 ARG HB3 1 1
1 714 1 1 49 ARG HD2 H 83.147 48.122 46.341 1.00 . A A . 46 ARG HD2 1 1
1 715 1 1 49 ARG HD3 H 83.433 49.603 45.427 1.00 . A A . 46 ARG HD3 1 1
1 716 1 1 49 ARG HE H 84.392 50.019 48.003 1.00 . A A . 46 ARG HE 1 1
1 717 1 1 49 ARG HG2 H 82.337 50.701 47.572 1.00 . A A . 46 ARG HG2 1 1
1 718 1 1 49 ARG HG3 H 81.604 49.102 47.714 1.00 . A A . 46 ARG HG3 1 1
1 719 1 1 49 ARG HH11 H 85.068 47.970 45.271 1.00 . A A . 46 ARG HH11 1 1
1 720 1 1 49 ARG HH12 H 86.754 47.815 45.639 1.00 . A A . 46 ARG HH12 1 1
1 721 1 1 49 ARG HH21 H 86.610 49.823 48.498 1.00 . A A . 46 ARG HH21 1 1
1 722 1 1 49 ARG HH22 H 87.630 48.869 47.475 1.00 . A A . 46 ARG HH22 1 1
1 723 1 1 49 ARG N N 79.894 49.318 43.977 1.00 . A A . 46 ARG N 1 1
1 724 1 1 49 ARG NE N 84.489 49.450 47.212 1.00 . A A . 46 ARG NE 1 1
1 725 1 1 49 ARG NH1 N 85.850 48.184 45.856 1.00 . A A . 46 ARG NH1 1 1
1 726 1 1 49 ARG NH2 N 86.728 49.240 47.695 1.00 . A A . 46 ARG NH2 1 1
1 727 1 1 49 ARG O O 78.034 48.817 45.920 1.00 . A A . 46 ARG O 1 1
1 728 1 1 50 ARG C C 78.088 48.260 49.152 1.00 . A A . 47 ARG C 1 1
1 729 1 1 50 ARG CA C 78.498 47.207 48.127 1.00 . A A . 47 ARG CA 1 1
1 730 1 1 50 ARG CB C 79.018 45.958 48.842 1.00 . A A . 47 ARG CB 1 1
1 731 1 1 50 ARG CD C 78.369 44.005 50.284 1.00 . A A . 47 ARG CD 1 1
1 732 1 1 50 ARG CG C 78.099 45.463 49.948 1.00 . A A . 47 ARG CG 1 1
1 733 1 1 50 ARG CZ C 80.166 42.651 51.274 1.00 . A A . 47 ARG CZ 1 1
1 734 1 1 50 ARG H H 80.456 47.511 47.381 1.00 . A A . 47 ARG H 1 1
1 735 1 1 50 ARG HA H 77.634 46.940 47.537 1.00 . A A . 47 ARG HA 1 1
1 736 1 1 50 ARG HB2 H 79.134 45.165 48.119 1.00 . A A . 47 ARG HB2 1 1
1 737 1 1 50 ARG HB3 H 79.980 46.182 49.277 1.00 . A A . 47 ARG HB3 1 1
1 738 1 1 50 ARG HD2 H 77.682 43.695 51.057 1.00 . A A . 47 ARG HD2 1 1
1 739 1 1 50 ARG HD3 H 78.206 43.409 49.398 1.00 . A A . 47 ARG HD3 1 1
1 740 1 1 50 ARG HE H 80.362 44.543 50.675 1.00 . A A . 47 ARG HE 1 1
1 741 1 1 50 ARG HG2 H 78.262 46.061 50.832 1.00 . A A . 47 ARG HG2 1 1
1 742 1 1 50 ARG HG3 H 77.074 45.566 49.624 1.00 . A A . 47 ARG HG3 1 1
1 743 1 1 50 ARG HH11 H 78.392 41.703 51.087 1.00 . A A . 47 ARG HH11 1 1
1 744 1 1 50 ARG HH12 H 79.668 40.760 51.784 1.00 . A A . 47 ARG HH12 1 1
1 745 1 1 50 ARG HH21 H 82.050 43.312 51.590 1.00 . A A . 47 ARG HH21 1 1
1 746 1 1 50 ARG HH22 H 81.748 41.676 52.070 1.00 . A A . 47 ARG HH22 1 1
1 747 1 1 50 ARG N N 79.514 47.731 47.222 1.00 . A A . 47 ARG N 1 1
1 748 1 1 50 ARG NE N 79.736 43.794 50.753 1.00 . A A . 47 ARG NE 1 1
1 749 1 1 50 ARG NH1 N 79.341 41.620 51.392 1.00 . A A . 47 ARG NH1 1 1
1 750 1 1 50 ARG NH2 N 81.425 42.537 51.678 1.00 . A A . 47 ARG NH2 1 1
1 751 1 1 50 ARG O O 77.006 48.839 49.064 1.00 . A A . 47 ARG O 1 1
1 752 1 1 51 GLY C C 78.182 48.850 52.440 1.00 . A A . 48 GLY C 1 1
1 753 1 1 51 GLY CA C 78.672 49.485 51.154 1.00 . A A . 48 GLY CA 1 1
1 754 1 1 51 GLY H H 79.809 48.010 50.146 1.00 . A A . 48 GLY H 1 1
1 755 1 1 51 GLY HA2 H 79.569 50.048 51.361 1.00 . A A . 48 GLY HA2 1 1
1 756 1 1 51 GLY HA3 H 77.912 50.159 50.787 1.00 . A A . 48 GLY HA3 1 1
1 757 1 1 51 GLY N N 78.961 48.502 50.126 1.00 . A A . 48 GLY N 1 1
1 758 1 1 51 GLY O O 76.995 48.557 52.584 1.00 . A A . 48 GLY O 1 1
1 759 1 1 52 ASP C C 79.357 48.824 55.815 1.00 . A A . 49 ASP C 1 1
1 760 1 1 52 ASP CA C 78.754 48.031 54.660 1.00 . A A . 49 ASP CA 1 1
1 761 1 1 52 ASP CB C 79.241 46.582 54.711 1.00 . A A . 49 ASP CB 1 1
1 762 1 1 52 ASP CG C 78.507 45.761 55.754 1.00 . A A . 49 ASP CG 1 1
1 763 1 1 52 ASP H H 80.029 48.891 53.205 1.00 . A A . 49 ASP H 1 1
1 764 1 1 52 ASP HA H 77.679 48.043 54.754 1.00 . A A . 49 ASP HA 1 1
1 765 1 1 52 ASP HB2 H 79.086 46.123 53.745 1.00 . A A . 49 ASP HB2 1 1
1 766 1 1 52 ASP HB3 H 80.295 46.571 54.946 1.00 . A A . 49 ASP HB3 1 1
1 767 1 1 52 ASP N N 79.099 48.636 53.378 1.00 . A A . 49 ASP N 1 1
1 768 1 1 52 ASP O O 80.569 49.032 55.872 1.00 . A A . 49 ASP O 1 1
1 769 1 1 52 ASP OD1 O 78.421 46.216 56.914 1.00 . A A . 49 ASP OD1 1 1
1 770 1 1 52 ASP OD2 O 78.018 44.665 55.409 1.00 . A A . 49 ASP OD2 1 1
1 771 1 1 53 VAL C C 78.299 49.535 59.169 1.00 . A A . 50 VAL C 1 1
1 772 1 1 53 VAL CA C 78.952 50.036 57.886 1.00 . A A . 50 VAL CA 1 1
1 773 1 1 53 VAL CB C 78.640 51.535 57.716 1.00 . A A . 50 VAL CB 1 1
1 774 1 1 53 VAL CG1 C 79.501 52.138 56.617 1.00 . A A . 50 VAL CG1 1 1
1 775 1 1 53 VAL CG2 C 77.162 51.741 57.420 1.00 . A A . 50 VAL CG2 1 1
1 776 1 1 53 VAL H H 77.549 49.068 56.632 1.00 . A A . 50 VAL H 1 1
1 777 1 1 53 VAL HA H 80.023 49.920 57.970 1.00 . A A . 50 VAL HA 1 1
1 778 1 1 53 VAL HB H 78.874 52.038 58.643 1.00 . A A . 50 VAL HB 1 1
1 779 1 1 53 VAL HG11 H 79.933 53.064 56.966 1.00 . A A . 50 VAL HG11 1 1
1 780 1 1 53 VAL HG12 H 80.289 51.447 56.356 1.00 . A A . 50 VAL HG12 1 1
1 781 1 1 53 VAL HG13 H 78.890 52.332 55.747 1.00 . A A . 50 VAL HG13 1 1
1 782 1 1 53 VAL HG21 H 76.904 51.234 56.503 1.00 . A A . 50 VAL HG21 1 1
1 783 1 1 53 VAL HG22 H 76.574 51.339 58.232 1.00 . A A . 50 VAL HG22 1 1
1 784 1 1 53 VAL HG23 H 76.959 52.797 57.317 1.00 . A A . 50 VAL HG23 1 1
1 785 1 1 53 VAL N N 78.503 49.266 56.733 1.00 . A A . 50 VAL N 1 1
1 786 1 1 53 VAL O O 77.146 49.102 59.164 1.00 . A A . 50 VAL O 1 1
1 787 1 1 54 LEU C C 78.427 50.317 62.537 1.00 . A A . 51 LEU C 1 1
1 788 1 1 54 LEU CA C 78.535 49.150 61.561 1.00 . A A . 51 LEU CA 1 1
1 789 1 1 54 LEU CB C 79.447 48.068 62.142 1.00 . A A . 51 LEU CB 1 1
1 790 1 1 54 LEU CD1 C 77.810 46.191 62.422 1.00 . A A . 51 LEU CD1 1 1
1 791 1 1 54 LEU CD2 C 79.010 46.486 60.248 1.00 . A A . 51 LEU CD2 1 1
1 792 1 1 54 LEU CG C 79.107 46.627 61.760 1.00 . A A . 51 LEU CG 1 1
1 793 1 1 54 LEU H H 79.953 49.952 60.210 1.00 . A A . 51 LEU H 1 1
1 794 1 1 54 LEU HA H 77.551 48.734 61.406 1.00 . A A . 51 LEU HA 1 1
1 795 1 1 54 LEU HB2 H 80.454 48.270 61.809 1.00 . A A . 51 LEU HB2 1 1
1 796 1 1 54 LEU HB3 H 79.405 48.144 63.220 1.00 . A A . 51 LEU HB3 1 1
1 797 1 1 54 LEU HD11 H 77.018 46.177 61.689 1.00 . A A . 51 LEU HD11 1 1
1 798 1 1 54 LEU HD12 H 77.558 46.884 63.211 1.00 . A A . 51 LEU HD12 1 1
1 799 1 1 54 LEU HD13 H 77.933 45.202 62.839 1.00 . A A . 51 LEU HD13 1 1
1 800 1 1 54 LEU HD21 H 79.150 45.451 59.973 1.00 . A A . 51 LEU HD21 1 1
1 801 1 1 54 LEU HD22 H 79.774 47.089 59.780 1.00 . A A . 51 LEU HD22 1 1
1 802 1 1 54 LEU HD23 H 78.036 46.818 59.917 1.00 . A A . 51 LEU HD23 1 1
1 803 1 1 54 LEU HG H 79.895 45.973 62.108 1.00 . A A . 51 LEU HG 1 1
1 804 1 1 54 LEU N N 79.042 49.597 60.269 1.00 . A A . 51 LEU N 1 1
1 805 1 1 54 LEU O O 77.334 50.671 62.978 1.00 . A A . 51 LEU O 1 1
1 806 1 1 55 MET C C 78.929 51.686 65.111 1.00 . A A . 52 MET C 1 1
1 807 1 1 55 MET CA C 79.601 52.043 63.789 1.00 . A A . 52 MET CA 1 1
1 808 1 1 55 MET CB C 78.910 53.257 63.165 1.00 . A A . 52 MET CB 1 1
1 809 1 1 55 MET CE C 80.207 56.951 62.630 1.00 . A A . 52 MET CE 1 1
1 810 1 1 55 MET CG C 79.339 54.581 63.776 1.00 . A A . 52 MET CG 1 1
1 811 1 1 55 MET H H 80.408 50.586 62.484 1.00 . A A . 52 MET H 1 1
1 812 1 1 55 MET HA H 80.635 52.286 63.978 1.00 . A A . 52 MET HA 1 1
1 813 1 1 55 MET HB2 H 79.138 53.282 62.109 1.00 . A A . 52 MET HB2 1 1
1 814 1 1 55 MET HB3 H 77.843 53.156 63.293 1.00 . A A . 52 MET HB3 1 1
1 815 1 1 55 MET HE1 H 80.120 57.096 61.563 1.00 . A A . 52 MET HE1 1 1
1 816 1 1 55 MET HE2 H 79.242 57.096 63.093 1.00 . A A . 52 MET HE2 1 1
1 817 1 1 55 MET HE3 H 80.911 57.663 63.034 1.00 . A A . 52 MET HE3 1 1
1 818 1 1 55 MET HG2 H 78.521 55.282 63.696 1.00 . A A . 52 MET HG2 1 1
1 819 1 1 55 MET HG3 H 79.573 54.421 64.818 1.00 . A A . 52 MET HG3 1 1
1 820 1 1 55 MET N N 79.568 50.913 62.868 1.00 . A A . 52 MET N 1 1
1 821 1 1 55 MET O O 78.316 52.537 65.755 1.00 . A A . 52 MET O 1 1
1 822 1 1 55 MET SD S 80.784 55.288 62.960 1.00 . A A . 52 MET SD 1 1
1 823 1 1 56 GLN C C 79.511 49.355 67.674 1.00 . A A . 53 GLN C 1 1
1 824 1 1 56 GLN CA C 78.453 49.956 66.755 1.00 . A A . 53 GLN CA 1 1
1 825 1 1 56 GLN CB C 77.364 48.922 66.466 1.00 . A A . 53 GLN CB 1 1
1 826 1 1 56 GLN CD C 75.391 49.838 67.752 1.00 . A A . 53 GLN CD 1 1
1 827 1 1 56 GLN CG C 76.400 48.714 67.623 1.00 . A A . 53 GLN CG 1 1
1 828 1 1 56 GLN H H 79.551 49.793 64.953 1.00 . A A . 53 GLN H 1 1
1 829 1 1 56 GLN HA H 78.007 50.806 67.249 1.00 . A A . 53 GLN HA 1 1
1 830 1 1 56 GLN HB2 H 76.796 49.244 65.606 1.00 . A A . 53 GLN HB2 1 1
1 831 1 1 56 GLN HB3 H 77.833 47.975 66.243 1.00 . A A . 53 GLN HB3 1 1
1 832 1 1 56 GLN HE21 H 75.350 49.609 69.726 1.00 . A A . 53 GLN HE21 1 1
1 833 1 1 56 GLN HE22 H 74.331 50.852 69.093 1.00 . A A . 53 GLN HE22 1 1
1 834 1 1 56 GLN HG2 H 75.865 47.788 67.468 1.00 . A A . 53 GLN HG2 1 1
1 835 1 1 56 GLN HG3 H 76.967 48.651 68.540 1.00 . A A . 53 GLN HG3 1 1
1 836 1 1 56 GLN N N 79.050 50.424 65.510 1.00 . A A . 53 GLN N 1 1
1 837 1 1 56 GLN NE2 N 74.982 50.129 68.981 1.00 . A A . 53 GLN NE2 1 1
1 838 1 1 56 GLN O O 80.041 48.278 67.405 1.00 . A A . 53 GLN O 1 1
1 839 1 1 56 GLN OE1 O 74.984 50.439 66.757 1.00 . A A . 53 GLN OE1 1 1
1 840 1 1 57 GLY C C 81.446 50.702 70.495 1.00 . A A . 54 GLY C 1 1
1 841 1 1 57 GLY CA C 80.809 49.579 69.701 1.00 . A A . 54 GLY CA 1 1
1 842 1 1 57 GLY H H 79.360 50.912 68.923 1.00 . A A . 54 GLY H 1 1
1 843 1 1 57 GLY HA2 H 80.338 48.890 70.386 1.00 . A A . 54 GLY HA2 1 1
1 844 1 1 57 GLY HA3 H 81.582 49.057 69.156 1.00 . A A . 54 GLY HA3 1 1
1 845 1 1 57 GLY N N 79.815 50.059 68.760 1.00 . A A . 54 GLY N 1 1
1 846 1 1 57 GLY O O 80.857 51.208 71.450 1.00 . A A . 54 GLY O 1 1
1 847 1 1 58 ALA C C 83.626 51.809 72.244 1.00 . A A . 55 ALA C 1 1
1 848 1 1 58 ALA CA C 83.370 52.163 70.783 1.00 . A A . 55 ALA CA 1 1
1 849 1 1 58 ALA CB C 82.592 53.467 70.682 1.00 . A A . 55 ALA CB 1 1
1 850 1 1 58 ALA H H 83.072 50.651 69.333 1.00 . A A . 55 ALA H 1 1
1 851 1 1 58 ALA HA H 84.319 52.300 70.284 1.00 . A A . 55 ALA HA 1 1
1 852 1 1 58 ALA HB1 H 83.268 54.270 70.425 1.00 . A A . 55 ALA HB1 1 1
1 853 1 1 58 ALA HB2 H 81.834 53.375 69.919 1.00 . A A . 55 ALA HB2 1 1
1 854 1 1 58 ALA HB3 H 82.125 53.681 71.632 1.00 . A A . 55 ALA HB3 1 1
1 855 1 1 58 ALA N N 82.653 51.093 70.101 1.00 . A A . 55 ALA N 1 1
1 856 1 1 58 ALA O O 83.561 52.670 73.121 1.00 . A A . 55 ALA O 1 1
1 857 1 1 59 ALA C C 84.558 48.592 73.860 1.00 . A A . 56 ALA C 1 1
1 858 1 1 59 ALA CA C 84.184 50.071 73.852 1.00 . A A . 56 ALA CA 1 1
1 859 1 1 59 ALA CB C 82.976 50.316 74.743 1.00 . A A . 56 ALA CB 1 1
1 860 1 1 59 ALA H H 83.954 49.899 71.756 1.00 . A A . 56 ALA H 1 1
1 861 1 1 59 ALA HA H 85.013 50.643 74.245 1.00 . A A . 56 ALA HA 1 1
1 862 1 1 59 ALA HB1 H 82.733 49.408 75.277 1.00 . A A . 56 ALA HB1 1 1
1 863 1 1 59 ALA HB2 H 83.203 51.100 75.450 1.00 . A A . 56 ALA HB2 1 1
1 864 1 1 59 ALA HB3 H 82.134 50.612 74.134 1.00 . A A . 56 ALA HB3 1 1
1 865 1 1 59 ALA N N 83.917 50.538 72.498 1.00 . A A . 56 ALA N 1 1
1 866 1 1 59 ALA O O 84.351 47.885 72.874 1.00 . A A . 56 ALA O 1 1
1 867 1 1 60 SER C C 85.270 46.233 76.530 1.00 . A A . 57 SER C 1 1
1 868 1 1 60 SER CA C 85.517 46.738 75.111 1.00 . A A . 57 SER CA 1 1
1 869 1 1 60 SER CB C 86.995 46.579 74.751 1.00 . A A . 57 SER CB 1 1
1 870 1 1 60 SER H H 85.250 48.745 75.729 1.00 . A A . 57 SER H 1 1
1 871 1 1 60 SER HA H 84.923 46.152 74.425 1.00 . A A . 57 SER HA 1 1
1 872 1 1 60 SER HB2 H 87.081 46.045 73.817 1.00 . A A . 57 SER HB2 1 1
1 873 1 1 60 SER HB3 H 87.445 47.556 74.649 1.00 . A A . 57 SER HB3 1 1
1 874 1 1 60 SER HG H 88.175 46.472 76.312 1.00 . A A . 57 SER HG 1 1
1 875 1 1 60 SER N N 85.110 48.132 74.977 1.00 . A A . 57 SER N 1 1
1 876 1 1 60 SER O O 85.131 47.008 77.476 1.00 . A A . 57 SER O 1 1
1 877 1 1 60 SER OG O 87.690 45.859 75.754 1.00 . A A . 57 SER OG 1 1
1 878 1 1 61 PRO C C 86.175 44.420 78.923 1.00 . A A . 58 PRO C 1 1
1 879 1 1 61 PRO CA C 84.986 44.263 77.981 1.00 . A A . 58 PRO CA 1 1
1 880 1 1 61 PRO CB C 84.781 42.789 77.620 1.00 . A A . 58 PRO CB 1 1
1 881 1 1 61 PRO CD C 85.373 43.918 75.598 1.00 . A A . 58 PRO CD 1 1
1 882 1 1 61 PRO CG C 85.504 42.611 76.330 1.00 . A A . 58 PRO CG 1 1
1 883 1 1 61 PRO HA H 84.097 44.645 78.460 1.00 . A A . 58 PRO HA 1 1
1 884 1 1 61 PRO HB2 H 85.197 42.164 78.398 1.00 . A A . 58 PRO HB2 1 1
1 885 1 1 61 PRO HB3 H 83.726 42.585 77.513 1.00 . A A . 58 PRO HB3 1 1
1 886 1 1 61 PRO HD2 H 86.265 44.118 75.022 1.00 . A A . 58 PRO HD2 1 1
1 887 1 1 61 PRO HD3 H 84.503 43.907 74.959 1.00 . A A . 58 PRO HD3 1 1
1 888 1 1 61 PRO HG2 H 86.543 42.389 76.520 1.00 . A A . 58 PRO HG2 1 1
1 889 1 1 61 PRO HG3 H 85.047 41.815 75.761 1.00 . A A . 58 PRO HG3 1 1
1 890 1 1 61 PRO N N 85.215 44.902 76.682 1.00 . A A . 58 PRO N 1 1
1 891 1 1 61 PRO O O 87.177 45.042 78.572 1.00 . A A . 58 PRO O 1 1
1 892 1 1 62 GLU C C 86.807 43.056 82.320 1.00 . A A . 59 GLU C 1 1
1 893 1 1 62 GLU CA C 87.124 43.930 81.110 1.00 . A A . 59 GLU CA 1 1
1 894 1 1 62 GLU CB C 87.332 45.379 81.554 1.00 . A A . 59 GLU CB 1 1
1 895 1 1 62 GLU CD C 88.903 47.020 82.659 1.00 . A A . 59 GLU CD 1 1
1 896 1 1 62 GLU CG C 88.512 45.564 82.493 1.00 . A A . 59 GLU CG 1 1
1 897 1 1 62 GLU H H 85.233 43.369 80.339 1.00 . A A . 59 GLU H 1 1
1 898 1 1 62 GLU HA H 88.031 43.570 80.649 1.00 . A A . 59 GLU HA 1 1
1 899 1 1 62 GLU HB2 H 87.495 45.991 80.679 1.00 . A A . 59 GLU HB2 1 1
1 900 1 1 62 GLU HB3 H 86.440 45.720 82.059 1.00 . A A . 59 GLU HB3 1 1
1 901 1 1 62 GLU HG2 H 88.251 45.165 83.461 1.00 . A A . 59 GLU HG2 1 1
1 902 1 1 62 GLU HG3 H 89.359 45.022 82.098 1.00 . A A . 59 GLU HG3 1 1
1 903 1 1 62 GLU N N 86.057 43.851 80.119 1.00 . A A . 59 GLU N 1 1
1 904 1 1 62 GLU O O 85.642 42.781 82.614 1.00 . A A . 59 GLU O 1 1
1 905 1 1 62 GLU OE1 O 89.168 47.683 81.635 1.00 . A A . 59 GLU OE1 1 1
1 906 1 1 62 GLU OE2 O 88.944 47.496 83.813 1.00 . A A . 59 GLU OE2 1 1
1 907 1 1 63 LEU C C 88.991 41.669 84.976 1.00 . A A . 60 LEU C 1 1
1 908 1 1 63 LEU CA C 87.684 41.779 84.198 1.00 . A A . 60 LEU CA 1 1
1 909 1 1 63 LEU CB C 87.201 40.387 83.789 1.00 . A A . 60 LEU CB 1 1
1 910 1 1 63 LEU CD1 C 88.057 38.334 82.632 1.00 . A A . 60 LEU CD1 1 1
1 911 1 1 63 LEU CD2 C 86.856 40.096 81.323 1.00 . A A . 60 LEU CD2 1 1
1 912 1 1 63 LEU CG C 87.790 39.825 82.494 1.00 . A A . 60 LEU CG 1 1
1 913 1 1 63 LEU H H 88.753 42.875 82.736 1.00 . A A . 60 LEU H 1 1
1 914 1 1 63 LEU HA H 86.940 42.238 84.831 1.00 . A A . 60 LEU HA 1 1
1 915 1 1 63 LEU HB2 H 87.448 39.704 84.588 1.00 . A A . 60 LEU HB2 1 1
1 916 1 1 63 LEU HB3 H 86.127 40.431 83.674 1.00 . A A . 60 LEU HB3 1 1
1 917 1 1 63 LEU HD11 H 87.119 37.807 82.722 1.00 . A A . 60 LEU HD11 1 1
1 918 1 1 63 LEU HD12 H 88.656 38.156 83.512 1.00 . A A . 60 LEU HD12 1 1
1 919 1 1 63 LEU HD13 H 88.586 37.982 81.759 1.00 . A A . 60 LEU HD13 1 1
1 920 1 1 63 LEU HD21 H 87.224 40.939 80.757 1.00 . A A . 60 LEU HD21 1 1
1 921 1 1 63 LEU HD22 H 85.867 40.316 81.696 1.00 . A A . 60 LEU HD22 1 1
1 922 1 1 63 LEU HD23 H 86.816 39.224 80.687 1.00 . A A . 60 LEU HD23 1 1
1 923 1 1 63 LEU HG H 88.732 40.315 82.292 1.00 . A A . 60 LEU HG 1 1
1 924 1 1 63 LEU N N 87.850 42.622 83.019 1.00 . A A . 60 LEU N 1 1
1 925 1 1 63 LEU O O 89.947 41.039 84.520 1.00 . A A . 60 LEU O 1 1
1 926 1 1 64 THR C C 89.860 41.898 88.437 1.00 . A A . 61 THR C 1 1
1 927 1 1 64 THR CA C 90.215 42.252 86.997 1.00 . A A . 61 THR CA 1 1
1 928 1 1 64 THR CB C 90.951 43.606 86.980 1.00 . A A . 61 THR CB 1 1
1 929 1 1 64 THR CG2 C 89.981 44.751 87.231 1.00 . A A . 61 THR CG2 1 1
1 930 1 1 64 THR H H 88.233 42.768 86.463 1.00 . A A . 61 THR H 1 1
1 931 1 1 64 THR HA H 90.883 41.499 86.605 1.00 . A A . 61 THR HA 1 1
1 932 1 1 64 THR HB H 91.401 43.741 86.007 1.00 . A A . 61 THR HB 1 1
1 933 1 1 64 THR HG1 H 92.673 43.002 87.728 1.00 . A A . 61 THR HG1 1 1
1 934 1 1 64 THR HG21 H 90.504 45.691 87.138 1.00 . A A . 61 THR HG21 1 1
1 935 1 1 64 THR HG22 H 89.571 44.664 88.226 1.00 . A A . 61 THR HG22 1 1
1 936 1 1 64 THR HG23 H 89.182 44.711 86.506 1.00 . A A . 61 THR HG23 1 1
1 937 1 1 64 THR N N 89.026 42.282 86.155 1.00 . A A . 61 THR N 1 1
1 938 1 1 64 THR O O 89.042 42.568 89.068 1.00 . A A . 61 THR O 1 1
1 939 1 1 64 THR OG1 O 91.979 43.617 87.976 1.00 . A A . 61 THR OG1 1 1
1 940 1 1 65 VAL C C 91.316 39.438 90.792 1.00 . A A . 62 VAL C 1 1
1 941 1 1 65 VAL CA C 90.231 40.399 90.318 1.00 . A A . 62 VAL CA 1 1
1 942 1 1 65 VAL CB C 88.860 39.709 90.444 1.00 . A A . 62 VAL CB 1 1
1 943 1 1 65 VAL CG1 C 88.752 38.552 89.462 1.00 . A A . 62 VAL CG1 1 1
1 944 1 1 65 VAL CG2 C 88.632 39.232 91.870 1.00 . A A . 62 VAL CG2 1 1
1 945 1 1 65 VAL H H 91.122 40.348 88.399 1.00 . A A . 62 VAL H 1 1
1 946 1 1 65 VAL HA H 90.232 41.271 90.957 1.00 . A A . 62 VAL HA 1 1
1 947 1 1 65 VAL HB H 88.093 40.431 90.201 1.00 . A A . 62 VAL HB 1 1
1 948 1 1 65 VAL HG11 H 87.722 38.235 89.392 1.00 . A A . 62 VAL HG11 1 1
1 949 1 1 65 VAL HG12 H 89.099 38.871 88.490 1.00 . A A . 62 VAL HG12 1 1
1 950 1 1 65 VAL HG13 H 89.358 37.729 89.809 1.00 . A A . 62 VAL HG13 1 1
1 951 1 1 65 VAL HG21 H 89.225 39.827 92.548 1.00 . A A . 62 VAL HG21 1 1
1 952 1 1 65 VAL HG22 H 87.586 39.334 92.120 1.00 . A A . 62 VAL HG22 1 1
1 953 1 1 65 VAL HG23 H 88.922 38.195 91.954 1.00 . A A . 62 VAL HG23 1 1
1 954 1 1 65 VAL N N 90.481 40.841 88.952 1.00 . A A . 62 VAL N 1 1
1 955 1 1 65 VAL O O 91.826 38.630 90.016 1.00 . A A . 62 VAL O 1 1
1 956 1 1 66 SER C C 92.685 38.766 94.171 1.00 . A A . 63 SER C 1 1
1 957 1 1 66 SER CA C 92.692 38.673 92.648 1.00 . A A . 63 SER CA 1 1
1 958 1 1 66 SER CB C 94.070 39.057 92.108 1.00 . A A . 63 SER CB 1 1
1 959 1 1 66 SER H H 91.221 40.196 92.640 1.00 . A A . 63 SER H 1 1
1 960 1 1 66 SER HA H 92.473 37.655 92.361 1.00 . A A . 63 SER HA 1 1
1 961 1 1 66 SER HB2 H 94.741 38.217 92.209 1.00 . A A . 63 SER HB2 1 1
1 962 1 1 66 SER HB3 H 93.983 39.325 91.065 1.00 . A A . 63 SER HB3 1 1
1 963 1 1 66 SER HG H 94.878 40.840 92.199 1.00 . A A . 63 SER HG 1 1
1 964 1 1 66 SER N N 91.664 39.532 92.071 1.00 . A A . 63 SER N 1 1
1 965 1 1 66 SER O O 92.811 39.851 94.738 1.00 . A A . 63 SER O 1 1
1 966 1 1 66 SER OG O 94.608 40.159 92.819 1.00 . A A . 63 SER OG 1 1
1 967 1 1 67 GLY C C 92.988 36.266 96.841 1.00 . A A . 64 GLY C 1 1
1 968 1 1 67 GLY CA C 92.518 37.593 96.279 1.00 . A A . 64 GLY CA 1 1
1 969 1 1 67 GLY H H 92.442 36.785 94.323 1.00 . A A . 64 GLY H 1 1
1 970 1 1 67 GLY HA2 H 93.159 38.377 96.651 1.00 . A A . 64 GLY HA2 1 1
1 971 1 1 67 GLY HA3 H 91.508 37.777 96.617 1.00 . A A . 64 GLY HA3 1 1
1 972 1 1 67 GLY N N 92.538 37.620 94.828 1.00 . A A . 64 GLY N 1 1
1 973 1 1 67 GLY O O 94.186 36.050 97.027 1.00 . A A . 64 GLY O 1 1
1 974 1 1 68 THR C C 91.235 33.068 97.412 1.00 . A A . 65 THR C 1 1
1 975 1 1 68 THR CA C 92.365 34.061 97.662 1.00 . A A . 65 THR CA 1 1
1 976 1 1 68 THR CB C 92.641 34.136 99.175 1.00 . A A . 65 THR CB 1 1
1 977 1 1 68 THR CG2 C 93.857 33.299 99.545 1.00 . A A . 65 THR CG2 1 1
1 978 1 1 68 THR H H 91.105 35.603 96.945 1.00 . A A . 65 THR H 1 1
1 979 1 1 68 THR HA H 93.259 33.706 97.171 1.00 . A A . 65 THR HA 1 1
1 980 1 1 68 THR HB H 91.781 33.748 99.703 1.00 . A A . 65 THR HB 1 1
1 981 1 1 68 THR HG1 H 93.719 35.785 99.264 1.00 . A A . 65 THR HG1 1 1
1 982 1 1 68 THR HG21 H 94.251 33.637 100.492 1.00 . A A . 65 THR HG21 1 1
1 983 1 1 68 THR HG22 H 94.613 33.406 98.782 1.00 . A A . 65 THR HG22 1 1
1 984 1 1 68 THR HG23 H 93.569 32.262 99.625 1.00 . A A . 65 THR HG23 1 1
1 985 1 1 68 THR N N 92.042 35.373 97.115 1.00 . A A . 65 THR N 1 1
1 986 1 1 68 THR O O 90.135 33.451 97.012 1.00 . A A . 65 THR O 1 1
1 987 1 1 68 THR OG1 O 92.855 35.497 99.567 1.00 . A A . 65 THR OG1 1 1
1 988 1 1 69 LEU C C 90.763 29.574 98.403 1.00 . A A . 66 LEU C 1 1
1 989 1 1 69 LEU CA C 90.520 30.742 97.452 1.00 . A A . 66 LEU CA 1 1
1 990 1 1 69 LEU CB C 90.551 30.250 96.003 1.00 . A A . 66 LEU CB 1 1
1 991 1 1 69 LEU CD1 C 89.378 29.382 93.965 1.00 . A A . 66 LEU CD1 1 1
1 992 1 1 69 LEU CD2 C 88.458 28.891 96.239 1.00 . A A . 66 LEU CD2 1 1
1 993 1 1 69 LEU CG C 89.197 29.907 95.381 1.00 . A A . 66 LEU CG 1 1
1 994 1 1 69 LEU H H 92.407 31.547 97.967 1.00 . A A . 66 LEU H 1 1
1 995 1 1 69 LEU HA H 89.547 31.163 97.659 1.00 . A A . 66 LEU HA 1 1
1 996 1 1 69 LEU HB2 H 91.006 31.022 95.402 1.00 . A A . 66 LEU HB2 1 1
1 997 1 1 69 LEU HB3 H 91.166 29.361 95.970 1.00 . A A . 66 LEU HB3 1 1
1 998 1 1 69 LEU HD11 H 88.449 29.480 93.424 1.00 . A A . 66 LEU HD11 1 1
1 999 1 1 69 LEU HD12 H 89.666 28.342 94.001 1.00 . A A . 66 LEU HD12 1 1
1 1000 1 1 69 LEU HD13 H 90.148 29.952 93.466 1.00 . A A . 66 LEU HD13 1 1
1 1001 1 1 69 LEU HD21 H 89.167 28.204 96.675 1.00 . A A . 66 LEU HD21 1 1
1 1002 1 1 69 LEU HD22 H 87.757 28.344 95.625 1.00 . A A . 66 LEU HD22 1 1
1 1003 1 1 69 LEU HD23 H 87.922 29.404 97.024 1.00 . A A . 66 LEU HD23 1 1
1 1004 1 1 69 LEU HG H 88.595 30.804 95.330 1.00 . A A . 66 LEU HG 1 1
1 1005 1 1 69 LEU N N 91.513 31.791 97.650 1.00 . A A . 66 LEU N 1 1
1 1006 1 1 69 LEU O O 91.795 28.907 98.332 1.00 . A A . 66 LEU O 1 1
1 1007 1 1 70 LEU C C 89.400 26.936 99.660 1.00 . A A . 67 LEU C 1 1
1 1008 1 1 70 LEU CA C 89.913 28.243 100.255 1.00 . A A . 67 LEU CA 1 1
1 1009 1 1 70 LEU CB C 89.130 28.581 101.525 1.00 . A A . 67 LEU CB 1 1
1 1010 1 1 70 LEU CD1 C 88.457 30.218 103.300 1.00 . A A . 67 LEU CD1 1 1
1 1011 1 1 70 LEU CD2 C 90.601 30.541 102.055 1.00 . A A . 67 LEU CD2 1 1
1 1012 1 1 70 LEU CG C 89.165 30.045 101.966 1.00 . A A . 67 LEU CG 1 1
1 1013 1 1 70 LEU H H 89.005 29.898 99.298 1.00 . A A . 67 LEU H 1 1
1 1014 1 1 70 LEU HA H 90.957 28.125 100.506 1.00 . A A . 67 LEU HA 1 1
1 1015 1 1 70 LEU HB2 H 88.099 28.310 101.360 1.00 . A A . 67 LEU HB2 1 1
1 1016 1 1 70 LEU HB3 H 89.533 27.982 102.330 1.00 . A A . 67 LEU HB3 1 1
1 1017 1 1 70 LEU HD11 H 89.174 30.135 104.102 1.00 . A A . 67 LEU HD11 1 1
1 1018 1 1 70 LEU HD12 H 87.704 29.451 103.410 1.00 . A A . 67 LEU HD12 1 1
1 1019 1 1 70 LEU HD13 H 87.987 31.190 103.335 1.00 . A A . 67 LEU HD13 1 1
1 1020 1 1 70 LEU HD21 H 91.278 29.710 101.922 1.00 . A A . 67 LEU HD21 1 1
1 1021 1 1 70 LEU HD22 H 90.767 30.990 103.023 1.00 . A A . 67 LEU HD22 1 1
1 1022 1 1 70 LEU HD23 H 90.776 31.276 101.282 1.00 . A A . 67 LEU HD23 1 1
1 1023 1 1 70 LEU HG H 88.647 30.647 101.233 1.00 . A A . 67 LEU HG 1 1
1 1024 1 1 70 LEU N N 89.805 29.332 99.290 1.00 . A A . 67 LEU N 1 1
1 1025 1 1 70 LEU O O 88.192 26.707 99.586 1.00 . A A . 67 LEU O 1 1
1 1026 1 1 71 VAL C C 90.104 23.668 99.675 1.00 . A A . 68 VAL C 1 1
1 1027 1 1 71 VAL CA C 89.967 24.792 98.655 1.00 . A A . 68 VAL CA 1 1
1 1028 1 1 71 VAL CB C 90.843 24.470 97.430 1.00 . A A . 68 VAL CB 1 1
1 1029 1 1 71 VAL CG1 C 92.314 24.446 97.816 1.00 . A A . 68 VAL CG1 1 1
1 1030 1 1 71 VAL CG2 C 90.424 23.144 96.811 1.00 . A A . 68 VAL CG2 1 1
1 1031 1 1 71 VAL H H 91.272 26.318 99.327 1.00 . A A . 68 VAL H 1 1
1 1032 1 1 71 VAL HA H 88.938 24.848 98.331 1.00 . A A . 68 VAL HA 1 1
1 1033 1 1 71 VAL HB H 90.699 25.248 96.695 1.00 . A A . 68 VAL HB 1 1
1 1034 1 1 71 VAL HG11 H 92.864 25.119 97.176 1.00 . A A . 68 VAL HG11 1 1
1 1035 1 1 71 VAL HG12 H 92.421 24.757 98.845 1.00 . A A . 68 VAL HG12 1 1
1 1036 1 1 71 VAL HG13 H 92.700 23.444 97.700 1.00 . A A . 68 VAL HG13 1 1
1 1037 1 1 71 VAL HG21 H 91.032 22.349 97.217 1.00 . A A . 68 VAL HG21 1 1
1 1038 1 1 71 VAL HG22 H 89.385 22.955 97.036 1.00 . A A . 68 VAL HG22 1 1
1 1039 1 1 71 VAL HG23 H 90.558 23.189 95.740 1.00 . A A . 68 VAL HG23 1 1
1 1040 1 1 71 VAL N N 90.325 26.079 99.240 1.00 . A A . 68 VAL N 1 1
1 1041 1 1 71 VAL O O 91.151 23.510 100.302 1.00 . A A . 68 VAL O 1 1
1 1042 1 1 72 GLU C C 89.874 20.614 100.250 1.00 . A A . 69 GLU C 1 1
1 1043 1 1 72 GLU CA C 89.042 21.778 100.780 1.00 . A A . 69 GLU CA 1 1
1 1044 1 1 72 GLU CB C 87.611 21.311 101.057 1.00 . A A . 69 GLU CB 1 1
1 1045 1 1 72 GLU CD C 86.178 20.153 102.785 1.00 . A A . 69 GLU CD 1 1
1 1046 1 1 72 GLU CG C 87.522 20.196 102.085 1.00 . A A . 69 GLU CG 1 1
1 1047 1 1 72 GLU H H 88.233 23.065 99.307 1.00 . A A . 69 GLU H 1 1
1 1048 1 1 72 GLU HA H 89.481 22.128 101.702 1.00 . A A . 69 GLU HA 1 1
1 1049 1 1 72 GLU HB2 H 87.034 22.151 101.416 1.00 . A A . 69 GLU HB2 1 1
1 1050 1 1 72 GLU HB3 H 87.177 20.956 100.134 1.00 . A A . 69 GLU HB3 1 1
1 1051 1 1 72 GLU HG2 H 87.681 19.251 101.587 1.00 . A A . 69 GLU HG2 1 1
1 1052 1 1 72 GLU HG3 H 88.293 20.345 102.827 1.00 . A A . 69 GLU HG3 1 1
1 1053 1 1 72 GLU N N 89.039 22.888 99.836 1.00 . A A . 69 GLU N 1 1
1 1054 1 1 72 GLU O O 89.359 19.730 99.567 1.00 . A A . 69 GLU O 1 1
1 1055 1 1 72 GLU OE1 O 85.239 19.547 102.228 1.00 . A A . 69 GLU OE1 1 1
1 1056 1 1 72 GLU OE2 O 86.065 20.726 103.889 1.00 . A A . 69 GLU OE2 1 1
1 1057 1 1 73 ALA C C 93.423 19.681 100.818 1.00 . A A . 70 ALA C 1 1
1 1058 1 1 73 ALA CA C 92.068 19.569 100.128 1.00 . A A . 70 ALA CA 1 1
1 1059 1 1 73 ALA CB C 92.238 19.619 98.616 1.00 . A A . 70 ALA CB 1 1
1 1060 1 1 73 ALA H H 91.516 21.355 101.118 1.00 . A A . 70 ALA H 1 1
1 1061 1 1 73 ALA HA H 91.623 18.618 100.384 1.00 . A A . 70 ALA HA 1 1
1 1062 1 1 73 ALA HB1 H 92.597 18.663 98.264 1.00 . A A . 70 ALA HB1 1 1
1 1063 1 1 73 ALA HB2 H 91.288 19.840 98.155 1.00 . A A . 70 ALA HB2 1 1
1 1064 1 1 73 ALA HB3 H 92.951 20.388 98.360 1.00 . A A . 70 ALA HB3 1 1
1 1065 1 1 73 ALA N N 91.164 20.623 100.570 1.00 . A A . 70 ALA N 1 1
1 1066 1 1 73 ALA O O 93.708 20.674 101.489 1.00 . A A . 70 ALA O 1 1
1 1067 1 1 74 ASP C C 96.581 19.408 100.398 1.00 . A A . 71 ASP C 1 1
1 1068 1 1 74 ASP CA C 95.580 18.643 101.259 1.00 . A A . 71 ASP CA 1 1
1 1069 1 1 74 ASP CB C 96.055 17.204 101.459 1.00 . A A . 71 ASP CB 1 1
1 1070 1 1 74 ASP CG C 96.218 16.846 102.923 1.00 . A A . 71 ASP CG 1 1
1 1071 1 1 74 ASP H H 93.969 17.896 100.105 1.00 . A A . 71 ASP H 1 1
1 1072 1 1 74 ASP HA H 95.509 19.126 102.221 1.00 . A A . 71 ASP HA 1 1
1 1073 1 1 74 ASP HB2 H 95.335 16.529 101.021 1.00 . A A . 71 ASP HB2 1 1
1 1074 1 1 74 ASP HB3 H 97.008 17.075 100.968 1.00 . A A . 71 ASP HB3 1 1
1 1075 1 1 74 ASP N N 94.254 18.659 100.651 1.00 . A A . 71 ASP N 1 1
1 1076 1 1 74 ASP O O 96.243 19.891 99.317 1.00 . A A . 71 ASP O 1 1
1 1077 1 1 74 ASP OD1 O 97.166 17.355 103.557 1.00 . A A . 71 ASP OD1 1 1
1 1078 1 1 74 ASP OD2 O 95.395 16.058 103.436 1.00 . A A . 71 ASP OD2 1 1
1 1079 1 1 75 ASP C C 99.040 19.642 98.761 1.00 . A A . 72 ASP C 1 1
1 1080 1 1 75 ASP CA C 98.862 20.220 100.161 1.00 . A A . 72 ASP CA 1 1
1 1081 1 1 75 ASP CB C 100.182 20.142 100.930 1.00 . A A . 72 ASP CB 1 1
1 1082 1 1 75 ASP CG C 101.352 20.676 100.127 1.00 . A A . 72 ASP CG 1 1
1 1083 1 1 75 ASP H H 98.019 19.107 101.753 1.00 . A A . 72 ASP H 1 1
1 1084 1 1 75 ASP HA H 98.568 21.255 100.075 1.00 . A A . 72 ASP HA 1 1
1 1085 1 1 75 ASP HB2 H 100.098 20.722 101.837 1.00 . A A . 72 ASP HB2 1 1
1 1086 1 1 75 ASP HB3 H 100.383 19.111 101.183 1.00 . A A . 72 ASP HB3 1 1
1 1087 1 1 75 ASP N N 97.812 19.514 100.885 1.00 . A A . 72 ASP N 1 1
1 1088 1 1 75 ASP O O 99.168 20.381 97.785 1.00 . A A . 72 ASP O 1 1
1 1089 1 1 75 ASP OD1 O 101.119 21.480 99.201 1.00 . A A . 72 ASP OD1 1 1
1 1090 1 1 75 ASP OD2 O 102.502 20.290 100.425 1.00 . A A . 72 ASP OD2 1 1
1 1091 1 1 76 ALA C C 98.215 18.167 96.360 1.00 . A A . 73 ALA C 1 1
1 1092 1 1 76 ALA CA C 99.208 17.638 97.390 1.00 . A A . 73 ALA CA 1 1
1 1093 1 1 76 ALA CB C 99.042 16.136 97.563 1.00 . A A . 73 ALA CB 1 1
1 1094 1 1 76 ALA H H 98.941 17.781 99.484 1.00 . A A . 73 ALA H 1 1
1 1095 1 1 76 ALA HA H 100.212 17.826 97.036 1.00 . A A . 73 ALA HA 1 1
1 1096 1 1 76 ALA HB1 H 99.709 15.788 98.339 1.00 . A A . 73 ALA HB1 1 1
1 1097 1 1 76 ALA HB2 H 98.022 15.916 97.839 1.00 . A A . 73 ALA HB2 1 1
1 1098 1 1 76 ALA HB3 H 99.280 15.639 96.634 1.00 . A A . 73 ALA HB3 1 1
1 1099 1 1 76 ALA N N 99.048 18.316 98.670 1.00 . A A . 73 ALA N 1 1
1 1100 1 1 76 ALA O O 98.527 18.257 95.173 1.00 . A A . 73 ALA O 1 1
1 1101 1 1 77 SER C C 96.180 20.521 95.677 1.00 . A A . 74 SER C 1 1
1 1102 1 1 77 SER CA C 95.979 19.032 95.941 1.00 . A A . 74 SER CA 1 1
1 1103 1 1 77 SER CB C 94.597 18.793 96.553 1.00 . A A . 74 SER CB 1 1
1 1104 1 1 77 SER H H 96.832 18.421 97.781 1.00 . A A . 74 SER H 1 1
1 1105 1 1 77 SER HA H 96.045 18.500 95.004 1.00 . A A . 74 SER HA 1 1
1 1106 1 1 77 SER HB2 H 94.590 19.153 97.571 1.00 . A A . 74 SER HB2 1 1
1 1107 1 1 77 SER HB3 H 93.854 19.325 95.977 1.00 . A A . 74 SER HB3 1 1
1 1108 1 1 77 SER HG H 93.447 17.279 97.028 1.00 . A A . 74 SER HG 1 1
1 1109 1 1 77 SER N N 97.019 18.516 96.823 1.00 . A A . 74 SER N 1 1
1 1110 1 1 77 SER O O 95.945 21.003 94.570 1.00 . A A . 74 SER O 1 1
1 1111 1 1 77 SER OG O 94.272 17.413 96.555 1.00 . A A . 74 SER OG 1 1
1 1112 1 1 78 ALA C C 97.804 22.983 95.433 1.00 . A A . 75 ALA C 1 1
1 1113 1 1 78 ALA CA C 96.850 22.677 96.583 1.00 . A A . 75 ALA CA 1 1
1 1114 1 1 78 ALA CB C 97.399 23.234 97.889 1.00 . A A . 75 ALA CB 1 1
1 1115 1 1 78 ALA H H 96.785 20.802 97.562 1.00 . A A . 75 ALA H 1 1
1 1116 1 1 78 ALA HA H 95.901 23.156 96.387 1.00 . A A . 75 ALA HA 1 1
1 1117 1 1 78 ALA HB1 H 97.036 24.242 98.030 1.00 . A A . 75 ALA HB1 1 1
1 1118 1 1 78 ALA HB2 H 97.070 22.615 98.710 1.00 . A A . 75 ALA HB2 1 1
1 1119 1 1 78 ALA HB3 H 98.478 23.241 97.852 1.00 . A A . 75 ALA HB3 1 1
1 1120 1 1 78 ALA N N 96.616 21.244 96.704 1.00 . A A . 75 ALA N 1 1
1 1121 1 1 78 ALA O O 97.439 23.659 94.472 1.00 . A A . 75 ALA O 1 1
1 1122 1 1 79 LYS C C 99.508 22.296 93.135 1.00 . A A . 76 LYS C 1 1
1 1123 1 1 79 LYS CA C 100.038 22.698 94.508 1.00 . A A . 76 LYS CA 1 1
1 1124 1 1 79 LYS CB C 101.306 21.905 94.830 1.00 . A A . 76 LYS CB 1 1
1 1125 1 1 79 LYS CD C 102.127 19.532 94.767 1.00 . A A . 76 LYS CD 1 1
1 1126 1 1 79 LYS CE C 102.010 19.265 93.274 1.00 . A A . 76 LYS CE 1 1
1 1127 1 1 79 LYS CG C 101.036 20.471 95.252 1.00 . A A . 76 LYS CG 1 1
1 1128 1 1 79 LYS H H 99.262 21.949 96.329 1.00 . A A . 76 LYS H 1 1
1 1129 1 1 79 LYS HA H 100.276 23.751 94.494 1.00 . A A . 76 LYS HA 1 1
1 1130 1 1 79 LYS HB2 H 101.937 21.887 93.953 1.00 . A A . 76 LYS HB2 1 1
1 1131 1 1 79 LYS HB3 H 101.833 22.401 95.632 1.00 . A A . 76 LYS HB3 1 1
1 1132 1 1 79 LYS HD2 H 103.090 19.978 94.967 1.00 . A A . 76 LYS HD2 1 1
1 1133 1 1 79 LYS HD3 H 102.046 18.594 95.299 1.00 . A A . 76 LYS HD3 1 1
1 1134 1 1 79 LYS HE2 H 101.143 18.647 93.099 1.00 . A A . 76 LYS HE2 1 1
1 1135 1 1 79 LYS HE3 H 101.890 20.208 92.762 1.00 . A A . 76 LYS HE3 1 1
1 1136 1 1 79 LYS HG2 H 100.989 20.425 96.330 1.00 . A A . 76 LYS HG2 1 1
1 1137 1 1 79 LYS HG3 H 100.090 20.155 94.835 1.00 . A A . 76 LYS HG3 1 1
1 1138 1 1 79 LYS HZ1 H 103.629 19.125 91.961 1.00 . A A . 76 LYS HZ1 1 1
1 1139 1 1 79 LYS HZ2 H 102.955 17.631 92.380 1.00 . A A . 76 LYS HZ2 1 1
1 1140 1 1 79 LYS HZ3 H 103.926 18.461 93.488 1.00 . A A . 76 LYS HZ3 1 1
1 1141 1 1 79 LYS N N 99.030 22.480 95.539 1.00 . A A . 76 LYS N 1 1
1 1142 1 1 79 LYS NZ N 103.215 18.572 92.738 1.00 . A A . 76 LYS NZ 1 1
1 1143 1 1 79 LYS O O 99.842 22.915 92.125 1.00 . A A . 76 LYS O 1 1
1 1144 1 1 80 ALA C C 97.165 21.813 91.251 1.00 . A A . 77 ALA C 1 1
1 1145 1 1 80 ALA CA C 98.102 20.775 91.859 1.00 . A A . 77 ALA CA 1 1
1 1146 1 1 80 ALA CB C 97.362 19.465 92.091 1.00 . A A . 77 ALA CB 1 1
1 1147 1 1 80 ALA H H 98.452 20.805 93.945 1.00 . A A . 77 ALA H 1 1
1 1148 1 1 80 ALA HA H 98.910 20.585 91.167 1.00 . A A . 77 ALA HA 1 1
1 1149 1 1 80 ALA HB1 H 96.654 19.591 92.897 1.00 . A A . 77 ALA HB1 1 1
1 1150 1 1 80 ALA HB2 H 96.838 19.184 91.190 1.00 . A A . 77 ALA HB2 1 1
1 1151 1 1 80 ALA HB3 H 98.071 18.694 92.351 1.00 . A A . 77 ALA HB3 1 1
1 1152 1 1 80 ALA N N 98.680 21.257 93.107 1.00 . A A . 77 ALA N 1 1
1 1153 1 1 80 ALA O O 97.073 21.941 90.029 1.00 . A A . 77 ALA O 1 1
1 1154 1 1 81 LEU C C 96.268 24.892 91.386 1.00 . A A . 78 LEU C 1 1
1 1155 1 1 81 LEU CA C 95.540 23.579 91.656 1.00 . A A . 78 LEU CA 1 1
1 1156 1 1 81 LEU CB C 94.443 23.797 92.700 1.00 . A A . 78 LEU CB 1 1
1 1157 1 1 81 LEU CD1 C 92.415 22.989 93.932 1.00 . A A . 78 LEU CD1 1 1
1 1158 1 1 81 LEU CD2 C 92.956 22.059 91.674 1.00 . A A . 78 LEU CD2 1 1
1 1159 1 1 81 LEU CG C 93.531 22.601 92.974 1.00 . A A . 78 LEU CG 1 1
1 1160 1 1 81 LEU H H 96.587 22.404 93.071 1.00 . A A . 78 LEU H 1 1
1 1161 1 1 81 LEU HA H 95.089 23.236 90.738 1.00 . A A . 78 LEU HA 1 1
1 1162 1 1 81 LEU HB2 H 94.919 24.069 93.629 1.00 . A A . 78 LEU HB2 1 1
1 1163 1 1 81 LEU HB3 H 93.824 24.616 92.362 1.00 . A A . 78 LEU HB3 1 1
1 1164 1 1 81 LEU HD11 H 91.804 22.124 94.142 1.00 . A A . 78 LEU HD11 1 1
1 1165 1 1 81 LEU HD12 H 91.806 23.759 93.481 1.00 . A A . 78 LEU HD12 1 1
1 1166 1 1 81 LEU HD13 H 92.842 23.361 94.851 1.00 . A A . 78 LEU HD13 1 1
1 1167 1 1 81 LEU HD21 H 93.705 21.467 91.168 1.00 . A A . 78 LEU HD21 1 1
1 1168 1 1 81 LEU HD22 H 92.660 22.882 91.041 1.00 . A A . 78 LEU HD22 1 1
1 1169 1 1 81 LEU HD23 H 92.095 21.443 91.890 1.00 . A A . 78 LEU HD23 1 1
1 1170 1 1 81 LEU HG H 94.110 21.814 93.439 1.00 . A A . 78 LEU HG 1 1
1 1171 1 1 81 LEU N N 96.471 22.552 92.109 1.00 . A A . 78 LEU N 1 1
1 1172 1 1 81 LEU O O 95.895 25.646 90.487 1.00 . A A . 78 LEU O 1 1
1 1173 1 1 82 ALA C C 98.827 26.389 90.674 1.00 . A A . 79 ALA C 1 1
1 1174 1 1 82 ALA CA C 98.091 26.378 92.010 1.00 . A A . 79 ALA CA 1 1
1 1175 1 1 82 ALA CB C 99.078 26.525 93.159 1.00 . A A . 79 ALA CB 1 1
1 1176 1 1 82 ALA H H 97.557 24.518 92.867 1.00 . A A . 79 ALA H 1 1
1 1177 1 1 82 ALA HA H 97.411 27.217 92.042 1.00 . A A . 79 ALA HA 1 1
1 1178 1 1 82 ALA HB1 H 98.634 27.127 93.938 1.00 . A A . 79 ALA HB1 1 1
1 1179 1 1 82 ALA HB2 H 99.320 25.548 93.551 1.00 . A A . 79 ALA HB2 1 1
1 1180 1 1 82 ALA HB3 H 99.977 27.003 92.801 1.00 . A A . 79 ALA HB3 1 1
1 1181 1 1 82 ALA N N 97.309 25.158 92.168 1.00 . A A . 79 ALA N 1 1
1 1182 1 1 82 ALA O O 99.070 27.448 90.095 1.00 . A A . 79 ALA O 1 1
1 1183 1 1 83 THR C C 98.916 25.037 87.748 1.00 . A A . 80 THR C 1 1
1 1184 1 1 83 THR CA C 99.889 25.076 88.921 1.00 . A A . 80 THR CA 1 1
1 1185 1 1 83 THR CB C 100.762 23.807 88.891 1.00 . A A . 80 THR CB 1 1
1 1186 1 1 83 THR CG2 C 101.451 23.657 87.543 1.00 . A A . 80 THR CG2 1 1
1 1187 1 1 83 THR H H 98.957 24.394 90.695 1.00 . A A . 80 THR H 1 1
1 1188 1 1 83 THR HA H 100.534 25.935 88.813 1.00 . A A . 80 THR HA 1 1
1 1189 1 1 83 THR HB H 100.128 22.948 89.052 1.00 . A A . 80 THR HB 1 1
1 1190 1 1 83 THR HG1 H 101.971 24.781 90.107 1.00 . A A . 80 THR HG1 1 1
1 1191 1 1 83 THR HG21 H 102.191 22.873 87.603 1.00 . A A . 80 THR HG21 1 1
1 1192 1 1 83 THR HG22 H 101.933 24.587 87.279 1.00 . A A . 80 THR HG22 1 1
1 1193 1 1 83 THR HG23 H 100.719 23.404 86.791 1.00 . A A . 80 THR HG23 1 1
1 1194 1 1 83 THR N N 99.179 25.202 90.188 1.00 . A A . 80 THR N 1 1
1 1195 1 1 83 THR O O 99.189 25.595 86.685 1.00 . A A . 80 THR O 1 1
1 1196 1 1 83 THR OG1 O 101.745 23.865 89.931 1.00 . A A . 80 THR OG1 1 1
1 1197 1 1 84 ARG C C 96.000 25.574 86.751 1.00 . A A . 81 ARG C 1 1
1 1198 1 1 84 ARG CA C 96.768 24.265 86.905 1.00 . A A . 81 ARG CA 1 1
1 1199 1 1 84 ARG CB C 95.797 23.127 87.227 1.00 . A A . 81 ARG CB 1 1
1 1200 1 1 84 ARG CD C 95.578 20.708 87.870 1.00 . A A . 81 ARG CD 1 1
1 1201 1 1 84 ARG CG C 96.432 21.748 87.162 1.00 . A A . 81 ARG CG 1 1
1 1202 1 1 84 ARG CZ C 93.976 19.904 86.187 1.00 . A A . 81 ARG CZ 1 1
1 1203 1 1 84 ARG H H 97.621 23.952 88.817 1.00 . A A . 81 ARG H 1 1
1 1204 1 1 84 ARG HA H 97.271 24.044 85.976 1.00 . A A . 81 ARG HA 1 1
1 1205 1 1 84 ARG HB2 H 95.407 23.273 88.224 1.00 . A A . 81 ARG HB2 1 1
1 1206 1 1 84 ARG HB3 H 94.980 23.157 86.522 1.00 . A A . 81 ARG HB3 1 1
1 1207 1 1 84 ARG HD2 H 96.183 20.210 88.614 1.00 . A A . 81 ARG HD2 1 1
1 1208 1 1 84 ARG HD3 H 94.752 21.208 88.354 1.00 . A A . 81 ARG HD3 1 1
1 1209 1 1 84 ARG HE H 95.521 18.852 86.884 1.00 . A A . 81 ARG HE 1 1
1 1210 1 1 84 ARG HG2 H 96.543 21.461 86.126 1.00 . A A . 81 ARG HG2 1 1
1 1211 1 1 84 ARG HG3 H 97.402 21.786 87.633 1.00 . A A . 81 ARG HG3 1 1
1 1212 1 1 84 ARG HH11 H 93.632 21.777 86.861 1.00 . A A . 81 ARG HH11 1 1
1 1213 1 1 84 ARG HH12 H 92.511 21.198 85.674 1.00 . A A . 81 ARG HH12 1 1
1 1214 1 1 84 ARG HH21 H 94.051 18.079 85.321 1.00 . A A . 81 ARG HH21 1 1
1 1215 1 1 84 ARG HH22 H 92.749 19.094 84.799 1.00 . A A . 81 ARG HH22 1 1
1 1216 1 1 84 ARG N N 97.781 24.376 87.948 1.00 . A A . 81 ARG N 1 1
1 1217 1 1 84 ARG NE N 95.051 19.709 86.944 1.00 . A A . 81 ARG NE 1 1
1 1218 1 1 84 ARG NH1 N 93.319 21.054 86.246 1.00 . A A . 81 ARG NH1 1 1
1 1219 1 1 84 ARG NH2 N 93.558 18.947 85.368 1.00 . A A . 81 ARG NH2 1 1
1 1220 1 1 84 ARG O O 96.005 26.187 85.682 1.00 . A A . 81 ARG O 1 1
1 1221 1 1 85 HIS C C 95.490 28.452 87.842 1.00 . A A . 82 HIS C 1 1
1 1222 1 1 85 HIS CA C 94.569 27.236 87.808 1.00 . A A . 82 HIS CA 1 1
1 1223 1 1 85 HIS CB C 93.607 27.277 88.996 1.00 . A A . 82 HIS CB 1 1
1 1224 1 1 85 HIS CD2 C 91.596 26.137 87.820 1.00 . A A . 82 HIS CD2 1 1
1 1225 1 1 85 HIS CE1 C 90.986 24.803 89.449 1.00 . A A . 82 HIS CE1 1 1
1 1226 1 1 85 HIS CG C 92.442 26.347 88.856 1.00 . A A . 82 HIS CG 1 1
1 1227 1 1 85 HIS H H 95.376 25.467 88.647 1.00 . A A . 82 HIS H 1 1
1 1228 1 1 85 HIS HA H 93.998 27.258 86.893 1.00 . A A . 82 HIS HA 1 1
1 1229 1 1 85 HIS HB2 H 94.143 27.004 89.894 1.00 . A A . 82 HIS HB2 1 1
1 1230 1 1 85 HIS HB3 H 93.221 28.280 89.103 1.00 . A A . 82 HIS HB3 1 1
1 1231 1 1 85 HIS HD1 H 92.448 25.413 90.744 1.00 . A A . 82 HIS HD1 1 1
1 1232 1 1 85 HIS HD2 H 91.621 26.635 86.860 1.00 . A A . 82 HIS HD2 1 1
1 1233 1 1 85 HIS HE1 H 90.454 24.060 90.024 1.00 . A A . 82 HIS HE1 1 1
1 1234 1 1 85 HIS N N 95.341 25.998 87.824 1.00 . A A . 82 HIS N 1 1
1 1235 1 1 85 HIS ND1 N 92.032 25.496 89.861 1.00 . A A . 82 HIS ND1 1 1
1 1236 1 1 85 HIS NE2 N 90.701 25.173 88.214 1.00 . A A . 82 HIS NE2 1 1
1 1237 1 1 85 HIS O O 95.104 29.547 87.436 1.00 . A A . 82 HIS O 1 1
1 1238 1 1 86 GLY C C 97.671 30.010 89.768 1.00 . A A . 83 GLY C 1 1
1 1239 1 1 86 GLY CA C 97.667 29.339 88.409 1.00 . A A . 83 GLY CA 1 1
1 1240 1 1 86 GLY H H 96.964 27.355 88.640 1.00 . A A . 83 GLY H 1 1
1 1241 1 1 86 GLY HA2 H 98.654 28.952 88.207 1.00 . A A . 83 GLY HA2 1 1
1 1242 1 1 86 GLY HA3 H 97.420 30.075 87.658 1.00 . A A . 83 GLY HA3 1 1
1 1243 1 1 86 GLY N N 96.711 28.250 88.330 1.00 . A A . 83 GLY N 1 1
1 1244 1 1 86 GLY O O 98.153 31.134 89.912 1.00 . A A . 83 GLY O 1 1
1 1245 1 1 87 LEU C C 98.398 29.644 92.850 1.00 . A A . 84 LEU C 1 1
1 1246 1 1 87 LEU CA C 97.074 29.857 92.123 1.00 . A A . 84 LEU CA 1 1
1 1247 1 1 87 LEU CB C 95.937 29.198 92.906 1.00 . A A . 84 LEU CB 1 1
1 1248 1 1 87 LEU CD1 C 93.587 28.336 93.023 1.00 . A A . 84 LEU CD1 1 1
1 1249 1 1 87 LEU CD2 C 94.194 30.077 91.333 1.00 . A A . 84 LEU CD2 1 1
1 1250 1 1 87 LEU CG C 94.680 28.858 92.104 1.00 . A A . 84 LEU CG 1 1
1 1251 1 1 87 LEU H H 96.765 28.430 90.592 1.00 . A A . 84 LEU H 1 1
1 1252 1 1 87 LEU HA H 96.883 30.918 92.051 1.00 . A A . 84 LEU HA 1 1
1 1253 1 1 87 LEU HB2 H 96.317 28.281 93.330 1.00 . A A . 84 LEU HB2 1 1
1 1254 1 1 87 LEU HB3 H 95.652 29.870 93.702 1.00 . A A . 84 LEU HB3 1 1
1 1255 1 1 87 LEU HD11 H 92.633 28.405 92.523 1.00 . A A . 84 LEU HD11 1 1
1 1256 1 1 87 LEU HD12 H 93.563 28.926 93.927 1.00 . A A . 84 LEU HD12 1 1
1 1257 1 1 87 LEU HD13 H 93.789 27.304 93.273 1.00 . A A . 84 LEU HD13 1 1
1 1258 1 1 87 LEU HD21 H 94.192 30.938 91.985 1.00 . A A . 84 LEU HD21 1 1
1 1259 1 1 87 LEU HD22 H 93.193 29.896 90.970 1.00 . A A . 84 LEU HD22 1 1
1 1260 1 1 87 LEU HD23 H 94.852 30.259 90.496 1.00 . A A . 84 LEU HD23 1 1
1 1261 1 1 87 LEU HG H 94.915 28.081 91.390 1.00 . A A . 84 LEU HG 1 1
1 1262 1 1 87 LEU N N 97.133 29.321 90.768 1.00 . A A . 84 LEU N 1 1
1 1263 1 1 87 LEU O O 99.396 29.257 92.243 1.00 . A A . 84 LEU O 1 1
1 1264 1 1 88 ASN C C 99.248 29.218 96.358 1.00 . A A . 85 ASN C 1 1
1 1265 1 1 88 ASN CA C 99.599 29.733 94.966 1.00 . A A . 85 ASN CA 1 1
1 1266 1 1 88 ASN CB C 100.353 31.060 95.075 1.00 . A A . 85 ASN CB 1 1
1 1267 1 1 88 ASN CG C 101.482 31.168 94.069 1.00 . A A . 85 ASN CG 1 1
1 1268 1 1 88 ASN H H 97.571 30.205 94.583 1.00 . A A . 85 ASN H 1 1
1 1269 1 1 88 ASN HA H 100.232 29.008 94.476 1.00 . A A . 85 ASN HA 1 1
1 1270 1 1 88 ASN HB2 H 99.663 31.873 94.903 1.00 . A A . 85 ASN HB2 1 1
1 1271 1 1 88 ASN HB3 H 100.769 31.150 96.067 1.00 . A A . 85 ASN HB3 1 1
1 1272 1 1 88 ASN HD21 H 102.812 30.710 95.474 1.00 . A A . 85 ASN HD21 1 1
1 1273 1 1 88 ASN HD22 H 103.455 30.999 93.897 1.00 . A A . 85 ASN HD22 1 1
1 1274 1 1 88 ASN N N 98.398 29.898 94.155 1.00 . A A . 85 ASN N 1 1
1 1275 1 1 88 ASN ND2 N 102.706 30.935 94.526 1.00 . A A . 85 ASN ND2 1 1
1 1276 1 1 88 ASN O O 98.673 29.940 97.173 1.00 . A A . 85 ASN O 1 1
1 1277 1 1 88 ASN OD1 O 101.255 31.457 92.894 1.00 . A A . 85 ASN OD1 1 1
1 1278 1 1 89 PHE C C 100.136 28.019 99.023 1.00 . A A . 86 PHE C 1 1
1 1279 1 1 89 PHE CA C 99.321 27.352 97.920 1.00 . A A . 86 PHE CA 1 1
1 1280 1 1 89 PHE CB C 99.632 25.854 97.876 1.00 . A A . 86 PHE CB 1 1
1 1281 1 1 89 PHE CD1 C 98.453 25.372 100.038 1.00 . A A . 86 PHE CD1 1 1
1 1282 1 1 89 PHE CD2 C 100.586 24.373 99.663 1.00 . A A . 86 PHE CD2 1 1
1 1283 1 1 89 PHE CE1 C 98.381 24.760 101.275 1.00 . A A . 86 PHE CE1 1 1
1 1284 1 1 89 PHE CE2 C 100.519 23.758 100.899 1.00 . A A . 86 PHE CE2 1 1
1 1285 1 1 89 PHE CG C 99.555 25.187 99.219 1.00 . A A . 86 PHE CG 1 1
1 1286 1 1 89 PHE CZ C 99.414 23.951 101.705 1.00 . A A . 86 PHE CZ 1 1
1 1287 1 1 89 PHE H H 100.055 27.438 95.935 1.00 . A A . 86 PHE H 1 1
1 1288 1 1 89 PHE HA H 98.272 27.487 98.131 1.00 . A A . 86 PHE HA 1 1
1 1289 1 1 89 PHE HB2 H 98.924 25.366 97.223 1.00 . A A . 86 PHE HB2 1 1
1 1290 1 1 89 PHE HB3 H 100.630 25.712 97.489 1.00 . A A . 86 PHE HB3 1 1
1 1291 1 1 89 PHE HD1 H 97.644 26.003 99.702 1.00 . A A . 86 PHE HD1 1 1
1 1292 1 1 89 PHE HD2 H 101.451 24.222 99.032 1.00 . A A . 86 PHE HD2 1 1
1 1293 1 1 89 PHE HE1 H 97.516 24.912 101.904 1.00 . A A . 86 PHE HE1 1 1
1 1294 1 1 89 PHE HE2 H 101.329 23.126 101.232 1.00 . A A . 86 PHE HE2 1 1
1 1295 1 1 89 PHE HZ H 99.360 23.471 102.671 1.00 . A A . 86 PHE HZ 1 1
1 1296 1 1 89 PHE N N 99.599 27.964 96.626 1.00 . A A . 86 PHE N 1 1
1 1297 1 1 89 PHE O O 101.365 27.941 99.039 1.00 . A A . 86 PHE O 1 1
1 1298 1 1 90 LYS C C 100.047 28.512 102.323 1.00 . A A . 87 LYS C 1 1
1 1299 1 1 90 LYS CA C 100.099 29.359 101.055 1.00 . A A . 87 LYS CA 1 1
1 1300 1 1 90 LYS CB C 99.440 30.717 101.309 1.00 . A A . 87 LYS CB 1 1
1 1301 1 1 90 LYS CD C 99.738 33.180 100.919 1.00 . A A . 87 LYS CD 1 1
1 1302 1 1 90 LYS CE C 98.305 33.494 101.320 1.00 . A A . 87 LYS CE 1 1
1 1303 1 1 90 LYS CG C 99.856 31.790 100.318 1.00 . A A . 87 LYS CG 1 1
1 1304 1 1 90 LYS H H 98.465 28.705 99.880 1.00 . A A . 87 LYS H 1 1
1 1305 1 1 90 LYS HA H 101.132 29.516 100.784 1.00 . A A . 87 LYS HA 1 1
1 1306 1 1 90 LYS HB2 H 98.368 30.599 101.251 1.00 . A A . 87 LYS HB2 1 1
1 1307 1 1 90 LYS HB3 H 99.703 31.052 102.302 1.00 . A A . 87 LYS HB3 1 1
1 1308 1 1 90 LYS HD2 H 100.366 33.239 101.796 1.00 . A A . 87 LYS HD2 1 1
1 1309 1 1 90 LYS HD3 H 100.066 33.908 100.190 1.00 . A A . 87 LYS HD3 1 1
1 1310 1 1 90 LYS HE2 H 97.645 33.178 100.526 1.00 . A A . 87 LYS HE2 1 1
1 1311 1 1 90 LYS HE3 H 98.069 32.948 102.222 1.00 . A A . 87 LYS HE3 1 1
1 1312 1 1 90 LYS HG2 H 100.883 31.621 100.028 1.00 . A A . 87 LYS HG2 1 1
1 1313 1 1 90 LYS HG3 H 99.220 31.729 99.447 1.00 . A A . 87 LYS HG3 1 1
1 1314 1 1 90 LYS HZ1 H 98.651 35.249 102.399 1.00 . A A . 87 LYS HZ1 1 1
1 1315 1 1 90 LYS HZ2 H 97.097 35.146 101.738 1.00 . A A . 87 LYS HZ2 1 1
1 1316 1 1 90 LYS HZ3 H 98.417 35.498 100.742 1.00 . A A . 87 LYS HZ3 1 1
1 1317 1 1 90 LYS N N 99.443 28.678 99.946 1.00 . A A . 87 LYS N 1 1
1 1318 1 1 90 LYS NZ N 98.104 34.949 101.567 1.00 . A A . 87 LYS NZ 1 1
1 1319 1 1 90 LYS O O 101.079 28.080 102.834 1.00 . A A . 87 LYS O 1 1
1 1320 1 1 91 GLN C C 97.214 26.987 104.140 1.00 . A A . 88 GLN C 1 1
1 1321 1 1 91 GLN CA C 98.652 27.482 104.030 1.00 . A A . 88 GLN CA 1 1
1 1322 1 1 91 GLN CB C 99.018 28.301 105.269 1.00 . A A . 88 GLN CB 1 1
1 1323 1 1 91 GLN CD C 100.695 28.410 107.156 1.00 . A A . 88 GLN CD 1 1
1 1324 1 1 91 GLN CG C 100.478 28.172 105.674 1.00 . A A . 88 GLN CG 1 1
1 1325 1 1 91 GLN H H 98.053 28.650 102.370 1.00 . A A . 88 GLN H 1 1
1 1326 1 1 91 GLN HA H 99.309 26.628 103.968 1.00 . A A . 88 GLN HA 1 1
1 1327 1 1 91 GLN HB2 H 98.813 29.343 105.070 1.00 . A A . 88 GLN HB2 1 1
1 1328 1 1 91 GLN HB3 H 98.407 27.973 106.096 1.00 . A A . 88 GLN HB3 1 1
1 1329 1 1 91 GLN HE21 H 101.838 29.987 106.760 1.00 . A A . 88 GLN HE21 1 1
1 1330 1 1 91 GLN HE22 H 101.619 29.620 108.434 1.00 . A A . 88 GLN HE22 1 1
1 1331 1 1 91 GLN HG2 H 100.819 27.177 105.431 1.00 . A A . 88 GLN HG2 1 1
1 1332 1 1 91 GLN HG3 H 101.057 28.895 105.119 1.00 . A A . 88 GLN HG3 1 1
1 1333 1 1 91 GLN N N 98.838 28.278 102.823 1.00 . A A . 88 GLN N 1 1
1 1334 1 1 91 GLN NE2 N 101.462 29.443 107.483 1.00 . A A . 88 GLN NE2 1 1
1 1335 1 1 91 GLN O O 96.378 27.283 103.285 1.00 . A A . 88 GLN O 1 1
1 1336 1 1 91 GLN OE1 O 100.179 27.673 107.996 1.00 . A A . 88 GLN OE1 1 1
1 1337 1 1 92 SER C C 95.008 26.213 106.726 1.00 . A A . 89 SER C 1 1
1 1338 1 1 92 SER CA C 95.595 25.693 105.417 1.00 . A A . 89 SER CA 1 1
1 1339 1 1 92 SER CB C 95.635 24.164 105.434 1.00 . A A . 89 SER CB 1 1
1 1340 1 1 92 SER H H 97.641 26.032 105.844 1.00 . A A . 89 SER H 1 1
1 1341 1 1 92 SER HA H 94.967 26.019 104.600 1.00 . A A . 89 SER HA 1 1
1 1342 1 1 92 SER HB2 H 94.645 23.783 105.630 1.00 . A A . 89 SER HB2 1 1
1 1343 1 1 92 SER HB3 H 95.975 23.805 104.473 1.00 . A A . 89 SER HB3 1 1
1 1344 1 1 92 SER HG H 96.051 23.647 107.277 1.00 . A A . 89 SER HG 1 1
1 1345 1 1 92 SER N N 96.931 26.233 105.197 1.00 . A A . 89 SER N 1 1
1 1346 1 1 92 SER O O 95.730 26.717 107.586 1.00 . A A . 89 SER O 1 1
1 1347 1 1 92 SER OG O 96.515 23.688 106.437 1.00 . A A . 89 SER OG 1 1
1 1348 1 1 93 SER C C 92.357 25.376 108.806 1.00 . A A . 90 SER C 1 1
1 1349 1 1 93 SER CA C 93.006 26.544 108.071 1.00 . A A . 90 SER CA 1 1
1 1350 1 1 93 SER CB C 91.946 27.588 107.711 1.00 . A A . 90 SER CB 1 1
1 1351 1 1 93 SER H H 93.171 25.675 106.147 1.00 . A A . 90 SER H 1 1
1 1352 1 1 93 SER HA H 93.741 26.999 108.719 1.00 . A A . 90 SER HA 1 1
1 1353 1 1 93 SER HB2 H 92.388 28.342 107.078 1.00 . A A . 90 SER HB2 1 1
1 1354 1 1 93 SER HB3 H 91.135 27.106 107.185 1.00 . A A . 90 SER HB3 1 1
1 1355 1 1 93 SER HG H 91.324 29.152 108.713 1.00 . A A . 90 SER HG 1 1
1 1356 1 1 93 SER N N 93.692 26.085 106.869 1.00 . A A . 90 SER N 1 1
1 1357 1 1 93 SER O O 91.347 25.541 109.489 1.00 . A A . 90 SER O 1 1
1 1358 1 1 93 SER OG O 91.430 28.212 108.874 1.00 . A A . 90 SER OG 1 1
1 1359 1 1 94 GLY C C 91.765 22.050 108.338 1.00 . A A . 91 GLY C 1 1
1 1360 1 1 94 GLY CA C 92.411 23.012 109.315 1.00 . A A . 91 GLY CA 1 1
1 1361 1 1 94 GLY H H 93.749 24.120 108.103 1.00 . A A . 91 GLY H 1 1
1 1362 1 1 94 GLY HA2 H 93.215 22.504 109.827 1.00 . A A . 91 GLY HA2 1 1
1 1363 1 1 94 GLY HA3 H 91.673 23.321 110.040 1.00 . A A . 91 GLY HA3 1 1
1 1364 1 1 94 GLY N N 92.945 24.192 108.660 1.00 . A A . 91 GLY N 1 1
1 1365 1 1 94 GLY O O 91.949 20.838 108.437 1.00 . A A . 91 GLY O 1 1
1 1366 1 1 95 GLY C C 90.182 22.451 105.071 1.00 . A A . 92 GLY C 1 1
1 1367 1 1 95 GLY CA C 90.336 21.758 106.410 1.00 . A A . 92 GLY CA 1 1
1 1368 1 1 95 GLY H H 90.891 23.565 107.363 1.00 . A A . 92 GLY H 1 1
1 1369 1 1 95 GLY HA2 H 90.910 20.854 106.271 1.00 . A A . 92 GLY HA2 1 1
1 1370 1 1 95 GLY HA3 H 89.356 21.497 106.781 1.00 . A A . 92 GLY HA3 1 1
1 1371 1 1 95 GLY N N 91.002 22.592 107.393 1.00 . A A . 92 GLY N 1 1
1 1372 1 1 95 GLY O O 89.404 22.012 104.223 1.00 . A A . 92 GLY O 1 1
1 1373 1 1 96 ILE C C 92.176 25.025 103.374 1.00 . A A . 93 ILE C 1 1
1 1374 1 1 96 ILE CA C 90.864 24.293 103.635 1.00 . A A . 93 ILE CA 1 1
1 1375 1 1 96 ILE CB C 89.712 25.316 103.651 1.00 . A A . 93 ILE CB 1 1
1 1376 1 1 96 ILE CD1 C 88.929 27.394 104.894 1.00 . A A . 93 ILE CD1 1 1
1 1377 1 1 96 ILE CG1 C 89.723 26.108 104.960 1.00 . A A . 93 ILE CG1 1 1
1 1378 1 1 96 ILE CG2 C 88.377 24.613 103.461 1.00 . A A . 93 ILE CG2 1 1
1 1379 1 1 96 ILE H H 91.523 23.838 105.594 1.00 . A A . 93 ILE H 1 1
1 1380 1 1 96 ILE HA H 90.687 23.595 102.830 1.00 . A A . 93 ILE HA 1 1
1 1381 1 1 96 ILE HB H 89.854 25.997 102.825 1.00 . A A . 93 ILE HB 1 1
1 1382 1 1 96 ILE HD11 H 88.349 27.413 103.983 1.00 . A A . 93 ILE HD11 1 1
1 1383 1 1 96 ILE HD12 H 88.265 27.452 105.744 1.00 . A A . 93 ILE HD12 1 1
1 1384 1 1 96 ILE HD13 H 89.605 28.236 104.907 1.00 . A A . 93 ILE HD13 1 1
1 1385 1 1 96 ILE HG12 H 89.302 25.499 105.745 1.00 . A A . 93 ILE HG12 1 1
1 1386 1 1 96 ILE HG13 H 90.743 26.359 105.212 1.00 . A A . 93 ILE HG13 1 1
1 1387 1 1 96 ILE HG21 H 87.947 24.390 104.426 1.00 . A A . 93 ILE HG21 1 1
1 1388 1 1 96 ILE HG22 H 87.707 25.256 102.910 1.00 . A A . 93 ILE HG22 1 1
1 1389 1 1 96 ILE HG23 H 88.527 23.695 102.913 1.00 . A A . 93 ILE HG23 1 1
1 1390 1 1 96 ILE N N 90.922 23.538 104.880 1.00 . A A . 93 ILE N 1 1
1 1391 1 1 96 ILE O O 92.720 25.681 104.261 1.00 . A A . 93 ILE O 1 1
1 1392 1 1 97 ALA C C 93.655 26.879 101.045 1.00 . A A . 94 ALA C 1 1
1 1393 1 1 97 ALA CA C 93.923 25.564 101.768 1.00 . A A . 94 ALA CA 1 1
1 1394 1 1 97 ALA CB C 94.759 24.640 100.895 1.00 . A A . 94 ALA CB 1 1
1 1395 1 1 97 ALA H H 92.197 24.373 101.484 1.00 . A A . 94 ALA H 1 1
1 1396 1 1 97 ALA HA H 94.482 25.768 102.671 1.00 . A A . 94 ALA HA 1 1
1 1397 1 1 97 ALA HB1 H 94.177 24.330 100.040 1.00 . A A . 94 ALA HB1 1 1
1 1398 1 1 97 ALA HB2 H 95.642 25.163 100.560 1.00 . A A . 94 ALA HB2 1 1
1 1399 1 1 97 ALA HB3 H 95.050 23.771 101.466 1.00 . A A . 94 ALA HB3 1 1
1 1400 1 1 97 ALA N N 92.677 24.910 102.148 1.00 . A A . 94 ALA N 1 1
1 1401 1 1 97 ALA O O 93.052 26.897 99.971 1.00 . A A . 94 ALA O 1 1
1 1402 1 1 98 LEU C C 94.970 29.583 99.991 1.00 . A A . 95 LEU C 1 1
1 1403 1 1 98 LEU CA C 93.912 29.300 101.052 1.00 . A A . 95 LEU CA 1 1
1 1404 1 1 98 LEU CB C 93.963 30.375 102.139 1.00 . A A . 95 LEU CB 1 1
1 1405 1 1 98 LEU CD1 C 95.788 31.745 103.175 1.00 . A A . 95 LEU CD1 1 1
1 1406 1 1 98 LEU CD2 C 94.829 29.798 104.419 1.00 . A A . 95 LEU CD2 1 1
1 1407 1 1 98 LEU CG C 95.191 30.352 103.049 1.00 . A A . 95 LEU CG 1 1
1 1408 1 1 98 LEU H H 94.577 27.901 102.495 1.00 . A A . 95 LEU H 1 1
1 1409 1 1 98 LEU HA H 92.938 29.316 100.586 1.00 . A A . 95 LEU HA 1 1
1 1410 1 1 98 LEU HB2 H 93.930 31.338 101.653 1.00 . A A . 95 LEU HB2 1 1
1 1411 1 1 98 LEU HB3 H 93.087 30.258 102.761 1.00 . A A . 95 LEU HB3 1 1
1 1412 1 1 98 LEU HD11 H 96.600 31.726 103.886 1.00 . A A . 95 LEU HD11 1 1
1 1413 1 1 98 LEU HD12 H 95.028 32.433 103.516 1.00 . A A . 95 LEU HD12 1 1
1 1414 1 1 98 LEU HD13 H 96.159 32.067 102.213 1.00 . A A . 95 LEU HD13 1 1
1 1415 1 1 98 LEU HD21 H 94.480 30.601 105.051 1.00 . A A . 95 LEU HD21 1 1
1 1416 1 1 98 LEU HD22 H 95.702 29.343 104.865 1.00 . A A . 95 LEU HD22 1 1
1 1417 1 1 98 LEU HD23 H 94.051 29.057 104.314 1.00 . A A . 95 LEU HD23 1 1
1 1418 1 1 98 LEU HG H 95.942 29.706 102.614 1.00 . A A . 95 LEU HG 1 1
1 1419 1 1 98 LEU N N 94.104 27.978 101.640 1.00 . A A . 95 LEU N 1 1
1 1420 1 1 98 LEU O O 96.084 30.001 100.306 1.00 . A A . 95 LEU O 1 1
1 1421 1 1 99 LEU C C 95.413 31.018 97.109 1.00 . A A . 96 LEU C 1 1
1 1422 1 1 99 LEU CA C 95.531 29.586 97.622 1.00 . A A . 96 LEU CA 1 1
1 1423 1 1 99 LEU CB C 95.249 28.601 96.486 1.00 . A A . 96 LEU CB 1 1
1 1424 1 1 99 LEU CD1 C 94.637 26.305 95.689 1.00 . A A . 96 LEU CD1 1 1
1 1425 1 1 99 LEU CD2 C 95.834 26.592 97.866 1.00 . A A . 96 LEU CD2 1 1
1 1426 1 1 99 LEU CG C 94.818 27.196 96.908 1.00 . A A . 96 LEU CG 1 1
1 1427 1 1 99 LEU H H 93.711 29.021 98.543 1.00 . A A . 96 LEU H 1 1
1 1428 1 1 99 LEU HA H 96.535 29.428 97.984 1.00 . A A . 96 LEU HA 1 1
1 1429 1 1 99 LEU HB2 H 94.463 29.018 95.874 1.00 . A A . 96 LEU HB2 1 1
1 1430 1 1 99 LEU HB3 H 96.150 28.509 95.898 1.00 . A A . 96 LEU HB3 1 1
1 1431 1 1 99 LEU HD11 H 94.993 25.311 95.914 1.00 . A A . 96 LEU HD11 1 1
1 1432 1 1 99 LEU HD12 H 95.199 26.710 94.860 1.00 . A A . 96 LEU HD12 1 1
1 1433 1 1 99 LEU HD13 H 93.590 26.262 95.426 1.00 . A A . 96 LEU HD13 1 1
1 1434 1 1 99 LEU HD21 H 95.461 25.650 98.239 1.00 . A A . 96 LEU HD21 1 1
1 1435 1 1 99 LEU HD22 H 95.994 27.269 98.693 1.00 . A A . 96 LEU HD22 1 1
1 1436 1 1 99 LEU HD23 H 96.767 26.431 97.347 1.00 . A A . 96 LEU HD23 1 1
1 1437 1 1 99 LEU HG H 93.868 27.256 97.420 1.00 . A A . 96 LEU HG 1 1
1 1438 1 1 99 LEU N N 94.613 29.354 98.732 1.00 . A A . 96 LEU N 1 1
1 1439 1 1 99 LEU O O 94.359 31.643 97.221 1.00 . A A . 96 LEU O 1 1
1 1440 1 1 100 GLU C C 96.462 32.877 94.489 1.00 . A A . 97 GLU C 1 1
1 1441 1 1 100 GLU CA C 96.520 32.888 96.014 1.00 . A A . 97 GLU CA 1 1
1 1442 1 1 100 GLU CB C 97.777 33.626 96.481 1.00 . A A . 97 GLU CB 1 1
1 1443 1 1 100 GLU CD C 97.327 34.989 98.560 1.00 . A A . 97 GLU CD 1 1
1 1444 1 1 100 GLU CG C 97.907 33.708 97.993 1.00 . A A . 97 GLU CG 1 1
1 1445 1 1 100 GLU H H 97.313 30.983 96.485 1.00 . A A . 97 GLU H 1 1
1 1446 1 1 100 GLU HA H 95.650 33.404 96.392 1.00 . A A . 97 GLU HA 1 1
1 1447 1 1 100 GLU HB2 H 98.645 33.116 96.092 1.00 . A A . 97 GLU HB2 1 1
1 1448 1 1 100 GLU HB3 H 97.756 34.632 96.088 1.00 . A A . 97 GLU HB3 1 1
1 1449 1 1 100 GLU HG2 H 97.387 32.871 98.433 1.00 . A A . 97 GLU HG2 1 1
1 1450 1 1 100 GLU HG3 H 98.954 33.658 98.254 1.00 . A A . 97 GLU HG3 1 1
1 1451 1 1 100 GLU N N 96.503 31.531 96.545 1.00 . A A . 97 GLU N 1 1
1 1452 1 1 100 GLU O O 97.406 32.452 93.824 1.00 . A A . 97 GLU O 1 1
1 1453 1 1 100 GLU OE1 O 97.841 36.075 98.217 1.00 . A A . 97 GLU OE1 1 1
1 1454 1 1 100 GLU OE2 O 96.361 34.907 99.346 1.00 . A A . 97 GLU OE2 1 1
1 1455 1 1 101 ALA C C 95.923 34.563 91.884 1.00 . A A . 98 ALA C 1 1
1 1456 1 1 101 ALA CA C 95.163 33.392 92.497 1.00 . A A . 98 ALA CA 1 1
1 1457 1 1 101 ALA CB C 93.683 33.482 92.154 1.00 . A A . 98 ALA CB 1 1
1 1458 1 1 101 ALA H H 94.627 33.671 94.525 1.00 . A A . 98 ALA H 1 1
1 1459 1 1 101 ALA HA H 95.547 32.471 92.083 1.00 . A A . 98 ALA HA 1 1
1 1460 1 1 101 ALA HB1 H 93.118 32.863 92.835 1.00 . A A . 98 ALA HB1 1 1
1 1461 1 1 101 ALA HB2 H 93.356 34.507 92.243 1.00 . A A . 98 ALA HB2 1 1
1 1462 1 1 101 ALA HB3 H 93.527 33.140 91.142 1.00 . A A . 98 ALA HB3 1 1
1 1463 1 1 101 ALA N N 95.345 33.346 93.942 1.00 . A A . 98 ALA N 1 1
1 1464 1 1 101 ALA O O 96.017 35.636 92.481 1.00 . A A . 98 ALA O 1 1
1 1465 1 1 102 LYS C C 96.309 36.556 89.614 1.00 . A A . 99 LYS C 1 1
1 1466 1 1 102 LYS CA C 97.216 35.390 89.995 1.00 . A A . 99 LYS CA 1 1
1 1467 1 1 102 LYS CB C 97.879 34.816 88.741 1.00 . A A . 99 LYS CB 1 1
1 1468 1 1 102 LYS CD C 100.081 34.206 87.697 1.00 . A A . 99 LYS CD 1 1
1 1469 1 1 102 LYS CE C 101.463 33.617 87.934 1.00 . A A . 99 LYS CE 1 1
1 1470 1 1 102 LYS CG C 99.278 34.278 88.985 1.00 . A A . 99 LYS CG 1 1
1 1471 1 1 102 LYS H H 96.355 33.475 90.264 1.00 . A A . 99 LYS H 1 1
1 1472 1 1 102 LYS HA H 97.982 35.750 90.665 1.00 . A A . 99 LYS HA 1 1
1 1473 1 1 102 LYS HB2 H 97.267 34.011 88.361 1.00 . A A . 99 LYS HB2 1 1
1 1474 1 1 102 LYS HB3 H 97.941 35.593 87.993 1.00 . A A . 99 LYS HB3 1 1
1 1475 1 1 102 LYS HD2 H 99.554 33.584 86.989 1.00 . A A . 99 LYS HD2 1 1
1 1476 1 1 102 LYS HD3 H 100.188 35.203 87.294 1.00 . A A . 99 LYS HD3 1 1
1 1477 1 1 102 LYS HE2 H 102.131 34.409 88.234 1.00 . A A . 99 LYS HE2 1 1
1 1478 1 1 102 LYS HE3 H 101.397 32.883 88.724 1.00 . A A . 99 LYS HE3 1 1
1 1479 1 1 102 LYS HG2 H 99.789 34.929 89.679 1.00 . A A . 99 LYS HG2 1 1
1 1480 1 1 102 LYS HG3 H 99.204 33.286 89.408 1.00 . A A . 99 LYS HG3 1 1
1 1481 1 1 102 LYS HZ1 H 102.832 32.382 86.952 1.00 . A A . 99 LYS HZ1 1 1
1 1482 1 1 102 LYS HZ2 H 102.291 33.685 86.017 1.00 . A A . 99 LYS HZ2 1 1
1 1483 1 1 102 LYS HZ3 H 101.280 32.355 86.280 1.00 . A A . 99 LYS HZ3 1 1
1 1484 1 1 102 LYS N N 96.464 34.352 90.690 1.00 . A A . 99 LYS N 1 1
1 1485 1 1 102 LYS NZ N 102.005 32.964 86.710 1.00 . A A . 99 LYS NZ 1 1
1 1486 1 1 102 LYS O O 95.085 36.431 89.562 1.00 . A A . 99 LYS O 1 1
1 1487 1 1 103 PRO C C 95.565 38.815 87.570 1.00 . A A . 100 PRO C 1 1
1 1488 1 1 103 PRO CA C 96.186 38.928 88.958 1.00 . A A . 100 PRO CA 1 1
1 1489 1 1 103 PRO CB C 97.263 40.016 88.975 1.00 . A A . 100 PRO CB 1 1
1 1490 1 1 103 PRO CD C 98.375 37.940 89.382 1.00 . A A . 100 PRO CD 1 1
1 1491 1 1 103 PRO CG C 98.541 39.288 88.737 1.00 . A A . 100 PRO CG 1 1
1 1492 1 1 103 PRO HA H 95.417 39.169 89.676 1.00 . A A . 100 PRO HA 1 1
1 1493 1 1 103 PRO HB2 H 97.065 40.734 88.191 1.00 . A A . 100 PRO HB2 1 1
1 1494 1 1 103 PRO HB3 H 97.264 40.512 89.934 1.00 . A A . 100 PRO HB3 1 1
1 1495 1 1 103 PRO HD2 H 98.897 37.183 88.815 1.00 . A A . 100 PRO HD2 1 1
1 1496 1 1 103 PRO HD3 H 98.732 37.962 90.401 1.00 . A A . 100 PRO HD3 1 1
1 1497 1 1 103 PRO HG2 H 98.710 39.178 87.677 1.00 . A A . 100 PRO HG2 1 1
1 1498 1 1 103 PRO HG3 H 99.359 39.824 89.196 1.00 . A A . 100 PRO HG3 1 1
1 1499 1 1 103 PRO N N 96.920 37.718 89.340 1.00 . A A . 100 PRO N 1 1
1 1500 1 1 103 PRO O O 96.272 38.679 86.572 1.00 . A A . 100 PRO O 1 1
1 1501 1 1 104 GLY C C 92.705 37.516 86.135 1.00 . A A . 101 GLY C 1 1
1 1502 1 1 104 GLY CA C 93.545 38.773 86.242 1.00 . A A . 101 GLY CA 1 1
1 1503 1 1 104 GLY H H 93.726 38.980 88.342 1.00 . A A . 101 GLY H 1 1
1 1504 1 1 104 GLY HA2 H 92.903 39.634 86.128 1.00 . A A . 101 GLY HA2 1 1
1 1505 1 1 104 GLY HA3 H 94.275 38.773 85.446 1.00 . A A . 101 GLY HA3 1 1
1 1506 1 1 104 GLY N N 94.238 38.871 87.513 1.00 . A A . 101 GLY N 1 1
1 1507 1 1 104 GLY O O 91.810 37.427 85.293 1.00 . A A . 101 GLY O 1 1
1 1508 1 1 105 THR C C 90.962 35.396 87.780 1.00 . A A . 102 THR C 1 1
1 1509 1 1 105 THR CA C 92.259 35.280 86.986 1.00 . A A . 102 THR CA 1 1
1 1510 1 1 105 THR CB C 93.106 34.135 87.573 1.00 . A A . 102 THR CB 1 1
1 1511 1 1 105 THR CG2 C 92.313 32.837 87.604 1.00 . A A . 102 THR CG2 1 1
1 1512 1 1 105 THR H H 93.716 36.670 87.638 1.00 . A A . 102 THR H 1 1
1 1513 1 1 105 THR HA H 92.021 35.035 85.961 1.00 . A A . 102 THR HA 1 1
1 1514 1 1 105 THR HB H 93.383 34.395 88.585 1.00 . A A . 102 THR HB 1 1
1 1515 1 1 105 THR HG1 H 94.076 34.014 85.861 1.00 . A A . 102 THR HG1 1 1
1 1516 1 1 105 THR HG21 H 92.966 32.024 87.882 1.00 . A A . 102 THR HG21 1 1
1 1517 1 1 105 THR HG22 H 91.896 32.646 86.626 1.00 . A A . 102 THR HG22 1 1
1 1518 1 1 105 THR HG23 H 91.514 32.920 88.326 1.00 . A A . 102 THR HG23 1 1
1 1519 1 1 105 THR N N 92.992 36.539 86.990 1.00 . A A . 102 THR N 1 1
1 1520 1 1 105 THR O O 90.922 36.037 88.831 1.00 . A A . 102 THR O 1 1
1 1521 1 1 105 THR OG1 O 94.294 33.956 86.794 1.00 . A A . 102 THR OG1 1 1
1 1522 1 1 106 ASP C C 88.501 33.697 88.977 1.00 . A A . 103 ASP C 1 1
1 1523 1 1 106 ASP CA C 88.607 34.805 87.934 1.00 . A A . 103 ASP CA 1 1
1 1524 1 1 106 ASP CB C 87.482 34.665 86.907 1.00 . A A . 103 ASP CB 1 1
1 1525 1 1 106 ASP CG C 87.492 35.781 85.881 1.00 . A A . 103 ASP CG 1 1
1 1526 1 1 106 ASP H H 90.000 34.279 86.430 1.00 . A A . 103 ASP H 1 1
1 1527 1 1 106 ASP HA H 88.511 35.759 88.431 1.00 . A A . 103 ASP HA 1 1
1 1528 1 1 106 ASP HB2 H 87.592 33.724 86.389 1.00 . A A . 103 ASP HB2 1 1
1 1529 1 1 106 ASP HB3 H 86.531 34.680 87.420 1.00 . A A . 103 ASP HB3 1 1
1 1530 1 1 106 ASP N N 89.905 34.773 87.271 1.00 . A A . 103 ASP N 1 1
1 1531 1 1 106 ASP O O 87.854 32.674 88.748 1.00 . A A . 103 ASP O 1 1
1 1532 1 1 106 ASP OD1 O 86.923 36.855 86.167 1.00 . A A . 103 ASP OD1 1 1
1 1533 1 1 106 ASP OD2 O 88.070 35.580 84.793 1.00 . A A . 103 ASP OD2 1 1
1 1534 1 1 107 LEU C C 87.689 32.570 91.587 1.00 . A A . 104 LEU C 1 1
1 1535 1 1 107 LEU CA C 89.122 32.924 91.200 1.00 . A A . 104 LEU CA 1 1
1 1536 1 1 107 LEU CB C 89.874 33.460 92.420 1.00 . A A . 104 LEU CB 1 1
1 1537 1 1 107 LEU CD1 C 89.378 34.971 94.358 1.00 . A A . 104 LEU CD1 1 1
1 1538 1 1 107 LEU CD2 C 90.590 35.862 92.360 1.00 . A A . 104 LEU CD2 1 1
1 1539 1 1 107 LEU CG C 89.528 34.887 92.847 1.00 . A A . 104 LEU CG 1 1
1 1540 1 1 107 LEU H H 89.641 34.740 90.246 1.00 . A A . 104 LEU H 1 1
1 1541 1 1 107 LEU HA H 89.617 32.032 90.846 1.00 . A A . 104 LEU HA 1 1
1 1542 1 1 107 LEU HB2 H 89.664 32.806 93.252 1.00 . A A . 104 LEU HB2 1 1
1 1543 1 1 107 LEU HB3 H 90.931 33.428 92.196 1.00 . A A . 104 LEU HB3 1 1
1 1544 1 1 107 LEU HD11 H 88.643 35.721 94.606 1.00 . A A . 104 LEU HD11 1 1
1 1545 1 1 107 LEU HD12 H 90.327 35.237 94.800 1.00 . A A . 104 LEU HD12 1 1
1 1546 1 1 107 LEU HD13 H 89.060 34.012 94.741 1.00 . A A . 104 LEU HD13 1 1
1 1547 1 1 107 LEU HD21 H 90.681 36.676 93.063 1.00 . A A . 104 LEU HD21 1 1
1 1548 1 1 107 LEU HD22 H 90.306 36.250 91.393 1.00 . A A . 104 LEU HD22 1 1
1 1549 1 1 107 LEU HD23 H 91.538 35.350 92.277 1.00 . A A . 104 LEU HD23 1 1
1 1550 1 1 107 LEU HG H 88.584 35.171 92.402 1.00 . A A . 104 LEU HG 1 1
1 1551 1 1 107 LEU N N 89.142 33.906 90.122 1.00 . A A . 104 LEU N 1 1
1 1552 1 1 107 LEU O O 87.405 31.441 91.986 1.00 . A A . 104 LEU O 1 1
1 1553 1 1 108 ASN C C 84.760 32.285 90.886 1.00 . A A . 105 ASN C 1 1
1 1554 1 1 108 ASN CA C 85.388 33.332 91.801 1.00 . A A . 105 ASN CA 1 1
1 1555 1 1 108 ASN CB C 84.614 34.648 91.694 1.00 . A A . 105 ASN CB 1 1
1 1556 1 1 108 ASN CG C 84.936 35.601 92.829 1.00 . A A . 105 ASN CG 1 1
1 1557 1 1 108 ASN H H 87.079 34.421 91.142 1.00 . A A . 105 ASN H 1 1
1 1558 1 1 108 ASN HA H 85.340 32.978 92.820 1.00 . A A . 105 ASN HA 1 1
1 1559 1 1 108 ASN HB2 H 84.866 35.132 90.761 1.00 . A A . 105 ASN HB2 1 1
1 1560 1 1 108 ASN HB3 H 83.555 34.439 91.713 1.00 . A A . 105 ASN HB3 1 1
1 1561 1 1 108 ASN HD21 H 83.031 35.602 93.401 1.00 . A A . 105 ASN HD21 1 1
1 1562 1 1 108 ASN HD22 H 84.099 36.581 94.343 1.00 . A A . 105 ASN HD22 1 1
1 1563 1 1 108 ASN N N 86.791 33.542 91.465 1.00 . A A . 105 ASN N 1 1
1 1564 1 1 108 ASN ND2 N 83.919 35.965 93.602 1.00 . A A . 105 ASN ND2 1 1
1 1565 1 1 108 ASN O O 83.904 31.509 91.309 1.00 . A A . 105 ASN O 1 1
1 1566 1 1 108 ASN OD1 O 86.085 36.006 93.008 1.00 . A A . 105 ASN OD1 1 1
1 1567 1 1 109 ALA C C 85.252 29.924 88.890 1.00 . A A . 106 ALA C 1 1
1 1568 1 1 109 ALA CA C 84.676 31.316 88.655 1.00 . A A . 106 ALA CA 1 1
1 1569 1 1 109 ALA CB C 84.985 31.786 87.242 1.00 . A A . 106 ALA CB 1 1
1 1570 1 1 109 ALA H H 85.877 32.913 89.352 1.00 . A A . 106 ALA H 1 1
1 1571 1 1 109 ALA HA H 83.602 31.274 88.767 1.00 . A A . 106 ALA HA 1 1
1 1572 1 1 109 ALA HB1 H 84.503 31.131 86.531 1.00 . A A . 106 ALA HB1 1 1
1 1573 1 1 109 ALA HB2 H 84.619 32.793 87.109 1.00 . A A . 106 ALA HB2 1 1
1 1574 1 1 109 ALA HB3 H 86.053 31.767 87.082 1.00 . A A . 106 ALA HB3 1 1
1 1575 1 1 109 ALA N N 85.193 32.269 89.629 1.00 . A A . 106 ALA N 1 1
1 1576 1 1 109 ALA O O 84.616 28.918 88.576 1.00 . A A . 106 ALA O 1 1
1 1577 1 1 110 ILE C C 86.344 27.794 90.750 1.00 . A A . 107 ILE C 1 1
1 1578 1 1 110 ILE CA C 87.121 28.605 89.719 1.00 . A A . 107 ILE CA 1 1
1 1579 1 1 110 ILE CB C 88.559 28.818 90.228 1.00 . A A . 107 ILE CB 1 1
1 1580 1 1 110 ILE CD1 C 90.800 29.868 89.635 1.00 . A A . 107 ILE CD1 1 1
1 1581 1 1 110 ILE CG1 C 89.377 29.599 89.198 1.00 . A A . 107 ILE CG1 1 1
1 1582 1 1 110 ILE CG2 C 89.216 27.481 90.533 1.00 . A A . 107 ILE CG2 1 1
1 1583 1 1 110 ILE H H 86.916 30.711 89.671 1.00 . A A . 107 ILE H 1 1
1 1584 1 1 110 ILE HA H 87.166 28.045 88.796 1.00 . A A . 107 ILE HA 1 1
1 1585 1 1 110 ILE HB H 88.512 29.386 91.145 1.00 . A A . 107 ILE HB 1 1
1 1586 1 1 110 ILE HD11 H 90.924 29.564 90.665 1.00 . A A . 107 ILE HD11 1 1
1 1587 1 1 110 ILE HD12 H 91.481 29.307 89.012 1.00 . A A . 107 ILE HD12 1 1
1 1588 1 1 110 ILE HD13 H 91.012 30.922 89.544 1.00 . A A . 107 ILE HD13 1 1
1 1589 1 1 110 ILE HG12 H 89.414 29.038 88.277 1.00 . A A . 107 ILE HG12 1 1
1 1590 1 1 110 ILE HG13 H 88.900 30.550 89.016 1.00 . A A . 107 ILE HG13 1 1
1 1591 1 1 110 ILE HG21 H 89.466 27.433 91.583 1.00 . A A . 107 ILE HG21 1 1
1 1592 1 1 110 ILE HG22 H 88.534 26.681 90.290 1.00 . A A . 107 ILE HG22 1 1
1 1593 1 1 110 ILE HG23 H 90.116 27.379 89.944 1.00 . A A . 107 ILE HG23 1 1
1 1594 1 1 110 ILE N N 86.460 29.874 89.443 1.00 . A A . 107 ILE N 1 1
1 1595 1 1 110 ILE O O 86.153 26.588 90.591 1.00 . A A . 107 ILE O 1 1
1 1596 1 1 111 ALA C C 83.875 27.152 92.305 1.00 . A A . 108 ALA C 1 1
1 1597 1 1 111 ALA CA C 85.135 27.806 92.862 1.00 . A A . 108 ALA CA 1 1
1 1598 1 1 111 ALA CB C 84.775 28.803 93.953 1.00 . A A . 108 ALA CB 1 1
1 1599 1 1 111 ALA H H 86.079 29.423 91.877 1.00 . A A . 108 ALA H 1 1
1 1600 1 1 111 ALA HA H 85.762 27.042 93.298 1.00 . A A . 108 ALA HA 1 1
1 1601 1 1 111 ALA HB1 H 84.565 29.764 93.507 1.00 . A A . 108 ALA HB1 1 1
1 1602 1 1 111 ALA HB2 H 83.903 28.454 94.486 1.00 . A A . 108 ALA HB2 1 1
1 1603 1 1 111 ALA HB3 H 85.603 28.898 94.640 1.00 . A A . 108 ALA HB3 1 1
1 1604 1 1 111 ALA N N 85.895 28.464 91.806 1.00 . A A . 108 ALA N 1 1
1 1605 1 1 111 ALA O O 83.352 26.196 92.879 1.00 . A A . 108 ALA O 1 1
1 1606 1 1 112 THR C C 82.461 25.782 89.911 1.00 . A A . 109 THR C 1 1
1 1607 1 1 112 THR CA C 82.190 27.140 90.548 1.00 . A A . 109 THR CA 1 1
1 1608 1 1 112 THR CB C 81.651 28.101 89.472 1.00 . A A . 109 THR CB 1 1
1 1609 1 1 112 THR CG2 C 80.419 27.519 88.795 1.00 . A A . 109 THR CG2 1 1
1 1610 1 1 112 THR H H 83.851 28.433 90.771 1.00 . A A . 109 THR H 1 1
1 1611 1 1 112 THR HA H 81.434 27.025 91.310 1.00 . A A . 109 THR HA 1 1
1 1612 1 1 112 THR HB H 82.417 28.248 88.724 1.00 . A A . 109 THR HB 1 1
1 1613 1 1 112 THR HG1 H 80.489 29.293 90.530 1.00 . A A . 109 THR HG1 1 1
1 1614 1 1 112 THR HG21 H 79.784 28.322 88.451 1.00 . A A . 109 THR HG21 1 1
1 1615 1 1 112 THR HG22 H 79.875 26.909 89.501 1.00 . A A . 109 THR HG22 1 1
1 1616 1 1 112 THR HG23 H 80.722 26.913 87.955 1.00 . A A . 109 THR HG23 1 1
1 1617 1 1 112 THR N N 83.390 27.672 91.182 1.00 . A A . 109 THR N 1 1
1 1618 1 1 112 THR O O 81.550 24.972 89.740 1.00 . A A . 109 THR O 1 1
1 1619 1 1 112 THR OG1 O 81.325 29.365 90.061 1.00 . A A . 109 THR OG1 1 1
1 1620 1 1 113 LYS C C 84.361 23.208 90.004 1.00 . A A . 110 LYS C 1 1
1 1621 1 1 113 LYS CA C 84.113 24.277 88.945 1.00 . A A . 110 LYS CA 1 1
1 1622 1 1 113 LYS CB C 85.371 24.470 88.095 1.00 . A A . 110 LYS CB 1 1
1 1623 1 1 113 LYS CD C 86.097 25.503 85.924 1.00 . A A . 110 LYS CD 1 1
1 1624 1 1 113 LYS CE C 87.599 25.512 86.161 1.00 . A A . 110 LYS CE 1 1
1 1625 1 1 113 LYS CG C 85.328 25.710 87.218 1.00 . A A . 110 LYS CG 1 1
1 1626 1 1 113 LYS H H 84.402 26.224 89.723 1.00 . A A . 110 LYS H 1 1
1 1627 1 1 113 LYS HA H 83.304 23.954 88.307 1.00 . A A . 110 LYS HA 1 1
1 1628 1 1 113 LYS HB2 H 86.225 24.549 88.752 1.00 . A A . 110 LYS HB2 1 1
1 1629 1 1 113 LYS HB3 H 85.496 23.607 87.457 1.00 . A A . 110 LYS HB3 1 1
1 1630 1 1 113 LYS HD2 H 85.817 24.552 85.496 1.00 . A A . 110 LYS HD2 1 1
1 1631 1 1 113 LYS HD3 H 85.845 26.298 85.235 1.00 . A A . 110 LYS HD3 1 1
1 1632 1 1 113 LYS HE2 H 88.091 25.830 85.255 1.00 . A A . 110 LYS HE2 1 1
1 1633 1 1 113 LYS HE3 H 87.821 26.210 86.955 1.00 . A A . 110 LYS HE3 1 1
1 1634 1 1 113 LYS HG2 H 84.299 25.936 86.981 1.00 . A A . 110 LYS HG2 1 1
1 1635 1 1 113 LYS HG3 H 85.765 26.537 87.758 1.00 . A A . 110 LYS HG3 1 1
1 1636 1 1 113 LYS HZ1 H 88.435 24.174 87.529 1.00 . A A . 110 LYS HZ1 1 1
1 1637 1 1 113 LYS HZ2 H 88.903 23.897 85.927 1.00 . A A . 110 LYS HZ2 1 1
1 1638 1 1 113 LYS HZ3 H 87.354 23.457 86.443 1.00 . A A . 110 LYS HZ3 1 1
1 1639 1 1 113 LYS N N 83.720 25.538 89.561 1.00 . A A . 110 LYS N 1 1
1 1640 1 1 113 LYS NZ N 88.108 24.166 86.542 1.00 . A A . 110 LYS NZ 1 1
1 1641 1 1 113 LYS O O 84.189 22.015 89.748 1.00 . A A . 110 LYS O 1 1
1 1642 1 1 114 LEU C C 83.739 22.291 92.973 1.00 . A A . 111 LEU C 1 1
1 1643 1 1 114 LEU CA C 85.034 22.721 92.292 1.00 . A A . 111 LEU CA 1 1
1 1644 1 1 114 LEU CB C 85.968 23.374 93.312 1.00 . A A . 111 LEU CB 1 1
1 1645 1 1 114 LEU CD1 C 87.775 25.044 93.789 1.00 . A A . 111 LEU CD1 1 1
1 1646 1 1 114 LEU CD2 C 88.209 23.152 92.212 1.00 . A A . 111 LEU CD2 1 1
1 1647 1 1 114 LEU CG C 87.167 24.128 92.738 1.00 . A A . 111 LEU CG 1 1
1 1648 1 1 114 LEU H H 84.882 24.603 91.336 1.00 . A A . 111 LEU H 1 1
1 1649 1 1 114 LEU HA H 85.518 21.847 91.881 1.00 . A A . 111 LEU HA 1 1
1 1650 1 1 114 LEU HB2 H 85.386 24.073 93.893 1.00 . A A . 111 LEU HB2 1 1
1 1651 1 1 114 LEU HB3 H 86.344 22.596 93.960 1.00 . A A . 111 LEU HB3 1 1
1 1652 1 1 114 LEU HD11 H 88.594 24.538 94.277 1.00 . A A . 111 LEU HD11 1 1
1 1653 1 1 114 LEU HD12 H 87.023 25.302 94.520 1.00 . A A . 111 LEU HD12 1 1
1 1654 1 1 114 LEU HD13 H 88.139 25.944 93.315 1.00 . A A . 111 LEU HD13 1 1
1 1655 1 1 114 LEU HD21 H 87.995 22.919 91.180 1.00 . A A . 111 LEU HD21 1 1
1 1656 1 1 114 LEU HD22 H 88.182 22.246 92.799 1.00 . A A . 111 LEU HD22 1 1
1 1657 1 1 114 LEU HD23 H 89.190 23.599 92.285 1.00 . A A . 111 LEU HD23 1 1
1 1658 1 1 114 LEU HG H 86.836 24.743 91.912 1.00 . A A . 111 LEU HG 1 1
1 1659 1 1 114 LEU N N 84.764 23.641 91.193 1.00 . A A . 111 LEU N 1 1
1 1660 1 1 114 LEU O O 83.399 21.108 92.996 1.00 . A A . 111 LEU O 1 1
1 1661 1 1 115 LYS C C 80.792 22.246 93.282 1.00 . A A . 112 LYS C 1 1
1 1662 1 1 115 LYS CA C 81.757 22.984 94.205 1.00 . A A . 112 LYS CA 1 1
1 1663 1 1 115 LYS CB C 81.118 24.288 94.689 1.00 . A A . 112 LYS CB 1 1
1 1664 1 1 115 LYS CD C 81.630 26.582 95.574 1.00 . A A . 112 LYS CD 1 1
1 1665 1 1 115 LYS CE C 80.297 26.801 96.274 1.00 . A A . 112 LYS CE 1 1
1 1666 1 1 115 LYS CG C 82.028 25.116 95.580 1.00 . A A . 112 LYS CG 1 1
1 1667 1 1 115 LYS H H 83.340 24.185 93.475 1.00 . A A . 112 LYS H 1 1
1 1668 1 1 115 LYS HA H 81.970 22.358 95.058 1.00 . A A . 112 LYS HA 1 1
1 1669 1 1 115 LYS HB2 H 80.850 24.884 93.830 1.00 . A A . 112 LYS HB2 1 1
1 1670 1 1 115 LYS HB3 H 80.223 24.051 95.246 1.00 . A A . 112 LYS HB3 1 1
1 1671 1 1 115 LYS HD2 H 82.390 27.155 96.085 1.00 . A A . 112 LYS HD2 1 1
1 1672 1 1 115 LYS HD3 H 81.548 26.920 94.551 1.00 . A A . 112 LYS HD3 1 1
1 1673 1 1 115 LYS HE2 H 79.661 25.950 96.083 1.00 . A A . 112 LYS HE2 1 1
1 1674 1 1 115 LYS HE3 H 80.474 26.886 97.337 1.00 . A A . 112 LYS HE3 1 1
1 1675 1 1 115 LYS HG2 H 81.966 24.741 96.591 1.00 . A A . 112 LYS HG2 1 1
1 1676 1 1 115 LYS HG3 H 83.044 25.027 95.223 1.00 . A A . 112 LYS HG3 1 1
1 1677 1 1 115 LYS HZ1 H 78.658 28.094 96.200 1.00 . A A . 112 LYS HZ1 1 1
1 1678 1 1 115 LYS HZ2 H 79.541 28.022 94.758 1.00 . A A . 112 LYS HZ2 1 1
1 1679 1 1 115 LYS HZ3 H 80.154 28.876 96.084 1.00 . A A . 112 LYS HZ3 1 1
1 1680 1 1 115 LYS N N 83.017 23.260 93.526 1.00 . A A . 112 LYS N 1 1
1 1681 1 1 115 LYS NZ N 79.615 28.034 95.796 1.00 . A A . 112 LYS NZ 1 1
1 1682 1 1 115 LYS O O 79.911 21.519 93.743 1.00 . A A . 112 LYS O 1 1
1 1683 1 1 116 SER C C 80.152 20.272 91.145 1.00 . A A . 113 SER C 1 1
1 1684 1 1 116 SER CA C 80.108 21.789 90.991 1.00 . A A . 113 SER CA 1 1
1 1685 1 1 116 SER CB C 80.537 22.182 89.576 1.00 . A A . 113 SER CB 1 1
1 1686 1 1 116 SER H H 81.685 23.026 91.673 1.00 . A A . 113 SER H 1 1
1 1687 1 1 116 SER HA H 79.096 22.127 91.158 1.00 . A A . 113 SER HA 1 1
1 1688 1 1 116 SER HB2 H 80.158 23.167 89.349 1.00 . A A . 113 SER HB2 1 1
1 1689 1 1 116 SER HB3 H 81.616 22.190 89.519 1.00 . A A . 113 SER HB3 1 1
1 1690 1 1 116 SER HG H 80.603 21.269 87.844 1.00 . A A . 113 SER HG 1 1
1 1691 1 1 116 SER N N 80.965 22.435 91.978 1.00 . A A . 113 SER N 1 1
1 1692 1 1 116 SER O O 79.193 19.576 90.811 1.00 . A A . 113 SER O 1 1
1 1693 1 1 116 SER OG O 80.035 21.267 88.618 1.00 . A A . 113 SER OG 1 1
1 1694 1 1 117 GLU C C 81.098 17.935 93.282 1.00 . A A . 114 GLU C 1 1
1 1695 1 1 117 GLU CA C 81.441 18.331 91.849 1.00 . A A . 114 GLU CA 1 1
1 1696 1 1 117 GLU CB C 82.877 17.915 91.523 1.00 . A A . 114 GLU CB 1 1
1 1697 1 1 117 GLU CD C 84.431 17.596 89.558 1.00 . A A . 114 GLU CD 1 1
1 1698 1 1 117 GLU CG C 83.394 18.486 90.213 1.00 . A A . 114 GLU CG 1 1
1 1699 1 1 117 GLU H H 82.001 20.372 91.899 1.00 . A A . 114 GLU H 1 1
1 1700 1 1 117 GLU HA H 80.767 17.823 91.176 1.00 . A A . 114 GLU HA 1 1
1 1701 1 1 117 GLU HB2 H 83.526 18.250 92.319 1.00 . A A . 114 GLU HB2 1 1
1 1702 1 1 117 GLU HB3 H 82.922 16.838 91.464 1.00 . A A . 114 GLU HB3 1 1
1 1703 1 1 117 GLU HG2 H 82.563 18.605 89.534 1.00 . A A . 114 GLU HG2 1 1
1 1704 1 1 117 GLU HG3 H 83.839 19.451 90.407 1.00 . A A . 114 GLU HG3 1 1
1 1705 1 1 117 GLU N N 81.272 19.766 91.652 1.00 . A A . 114 GLU N 1 1
1 1706 1 1 117 GLU O O 80.732 16.791 93.550 1.00 . A A . 114 GLU O 1 1
1 1707 1 1 117 GLU OE1 O 84.060 16.503 89.080 1.00 . A A . 114 GLU OE1 1 1
1 1708 1 1 117 GLU OE2 O 85.615 17.992 89.522 1.00 . A A . 114 GLU OE2 1 1
1 1709 1 1 118 GLY C C 82.061 18.999 96.516 1.00 . A A . 115 GLY C 1 1
1 1710 1 1 118 GLY CA C 80.919 18.621 95.594 1.00 . A A . 115 GLY CA 1 1
1 1711 1 1 118 GLY H H 81.515 19.783 93.927 1.00 . A A . 115 GLY H 1 1
1 1712 1 1 118 GLY HA2 H 80.041 19.182 95.876 1.00 . A A . 115 GLY HA2 1 1
1 1713 1 1 118 GLY HA3 H 80.712 17.567 95.709 1.00 . A A . 115 GLY HA3 1 1
1 1714 1 1 118 GLY N N 81.219 18.889 94.200 1.00 . A A . 115 GLY N 1 1
1 1715 1 1 118 GLY O O 82.278 18.355 97.543 1.00 . A A . 115 GLY O 1 1
1 1716 1 1 119 VAL C C 83.579 21.797 97.687 1.00 . A A . 116 VAL C 1 1
1 1717 1 1 119 VAL CA C 83.921 20.507 96.950 1.00 . A A . 116 VAL CA 1 1
1 1718 1 1 119 VAL CB C 85.170 20.742 96.080 1.00 . A A . 116 VAL CB 1 1
1 1719 1 1 119 VAL CG1 C 86.382 21.032 96.952 1.00 . A A . 116 VAL CG1 1 1
1 1720 1 1 119 VAL CG2 C 85.426 19.542 95.180 1.00 . A A . 116 VAL CG2 1 1
1 1721 1 1 119 VAL H H 82.572 20.517 95.320 1.00 . A A . 116 VAL H 1 1
1 1722 1 1 119 VAL HA H 84.153 19.740 97.675 1.00 . A A . 116 VAL HA 1 1
1 1723 1 1 119 VAL HB H 84.991 21.604 95.454 1.00 . A A . 116 VAL HB 1 1
1 1724 1 1 119 VAL HG11 H 87.148 21.507 96.356 1.00 . A A . 116 VAL HG11 1 1
1 1725 1 1 119 VAL HG12 H 86.095 21.688 97.761 1.00 . A A . 116 VAL HG12 1 1
1 1726 1 1 119 VAL HG13 H 86.764 20.107 97.357 1.00 . A A . 116 VAL HG13 1 1
1 1727 1 1 119 VAL HG21 H 86.489 19.368 95.105 1.00 . A A . 116 VAL HG21 1 1
1 1728 1 1 119 VAL HG22 H 84.946 18.671 95.599 1.00 . A A . 116 VAL HG22 1 1
1 1729 1 1 119 VAL HG23 H 85.023 19.737 94.197 1.00 . A A . 116 VAL HG23 1 1
1 1730 1 1 119 VAL N N 82.795 20.044 96.149 1.00 . A A . 116 VAL N 1 1
1 1731 1 1 119 VAL O O 83.282 22.817 97.068 1.00 . A A . 116 VAL O 1 1
1 1732 1 1 120 ASN C C 84.484 23.890 99.844 1.00 . A A . 117 ASN C 1 1
1 1733 1 1 120 ASN CA C 83.317 22.907 99.838 1.00 . A A . 117 ASN CA 1 1
1 1734 1 1 120 ASN CB C 82.992 22.475 101.269 1.00 . A A . 117 ASN CB 1 1
1 1735 1 1 120 ASN CG C 82.219 23.534 102.031 1.00 . A A . 117 ASN CG 1 1
1 1736 1 1 120 ASN H H 83.866 20.900 99.451 1.00 . A A . 117 ASN H 1 1
1 1737 1 1 120 ASN HA H 82.452 23.395 99.413 1.00 . A A . 117 ASN HA 1 1
1 1738 1 1 120 ASN HB2 H 82.396 21.574 101.240 1.00 . A A . 117 ASN HB2 1 1
1 1739 1 1 120 ASN HB3 H 83.912 22.277 101.797 1.00 . A A . 117 ASN HB3 1 1
1 1740 1 1 120 ASN HD21 H 83.369 23.257 103.630 1.00 . A A . 117 ASN HD21 1 1
1 1741 1 1 120 ASN HD22 H 82.130 24.451 103.793 1.00 . A A . 117 ASN HD22 1 1
1 1742 1 1 120 ASN N N 83.623 21.743 99.015 1.00 . A A . 117 ASN N 1 1
1 1743 1 1 120 ASN ND2 N 82.613 23.771 103.277 1.00 . A A . 117 ASN ND2 1 1
1 1744 1 1 120 ASN O O 85.532 23.622 100.430 1.00 . A A . 117 ASN O 1 1
1 1745 1 1 120 ASN OD1 O 81.280 24.132 101.506 1.00 . A A . 117 ASN OD1 1 1
1 1746 1 1 121 VAL C C 84.762 27.432 99.451 1.00 . A A . 118 VAL C 1 1
1 1747 1 1 121 VAL CA C 85.328 26.055 99.119 1.00 . A A . 118 VAL CA 1 1
1 1748 1 1 121 VAL CB C 85.979 26.102 97.724 1.00 . A A . 118 VAL CB 1 1
1 1749 1 1 121 VAL CG1 C 86.534 24.737 97.348 1.00 . A A . 118 VAL CG1 1 1
1 1750 1 1 121 VAL CG2 C 84.978 26.586 96.686 1.00 . A A . 118 VAL CG2 1 1
1 1751 1 1 121 VAL H H 83.435 25.187 98.741 1.00 . A A . 118 VAL H 1 1
1 1752 1 1 121 VAL HA H 86.092 25.807 99.842 1.00 . A A . 118 VAL HA 1 1
1 1753 1 1 121 VAL HB H 86.800 26.804 97.756 1.00 . A A . 118 VAL HB 1 1
1 1754 1 1 121 VAL HG11 H 85.728 24.103 97.008 1.00 . A A . 118 VAL HG11 1 1
1 1755 1 1 121 VAL HG12 H 87.262 24.850 96.558 1.00 . A A . 118 VAL HG12 1 1
1 1756 1 1 121 VAL HG13 H 87.004 24.289 98.211 1.00 . A A . 118 VAL HG13 1 1
1 1757 1 1 121 VAL HG21 H 84.970 27.665 96.668 1.00 . A A . 118 VAL HG21 1 1
1 1758 1 1 121 VAL HG22 H 85.261 26.211 95.713 1.00 . A A . 118 VAL HG22 1 1
1 1759 1 1 121 VAL HG23 H 83.993 26.222 96.938 1.00 . A A . 118 VAL HG23 1 1
1 1760 1 1 121 VAL N N 84.293 25.031 99.188 1.00 . A A . 118 VAL N 1 1
1 1761 1 1 121 VAL O O 83.547 27.631 99.444 1.00 . A A . 118 VAL O 1 1
1 1762 1 1 122 GLN C C 86.098 30.761 99.341 1.00 . A A . 119 GLN C 1 1
1 1763 1 1 122 GLN CA C 85.238 29.735 100.073 1.00 . A A . 119 GLN CA 1 1
1 1764 1 1 122 GLN CB C 85.328 29.961 101.583 1.00 . A A . 119 GLN CB 1 1
1 1765 1 1 122 GLN CD C 84.531 31.526 103.400 1.00 . A A . 119 GLN CD 1 1
1 1766 1 1 122 GLN CG C 85.093 31.405 101.997 1.00 . A A . 119 GLN CG 1 1
1 1767 1 1 122 GLN H H 86.604 28.156 99.727 1.00 . A A . 119 GLN H 1 1
1 1768 1 1 122 GLN HA H 84.212 29.857 99.761 1.00 . A A . 119 GLN HA 1 1
1 1769 1 1 122 GLN HB2 H 84.590 29.344 102.072 1.00 . A A . 119 GLN HB2 1 1
1 1770 1 1 122 GLN HB3 H 86.311 29.669 101.921 1.00 . A A . 119 GLN HB3 1 1
1 1771 1 1 122 GLN HE21 H 82.762 32.065 102.671 1.00 . A A . 119 GLN HE21 1 1
1 1772 1 1 122 GLN HE22 H 82.870 31.980 104.393 1.00 . A A . 119 GLN HE22 1 1
1 1773 1 1 122 GLN HG2 H 86.033 31.936 101.956 1.00 . A A . 119 GLN HG2 1 1
1 1774 1 1 122 GLN HG3 H 84.396 31.855 101.306 1.00 . A A . 119 GLN HG3 1 1
1 1775 1 1 122 GLN N N 85.650 28.377 99.739 1.00 . A A . 119 GLN N 1 1
1 1776 1 1 122 GLN NE2 N 83.259 31.895 103.499 1.00 . A A . 119 GLN NE2 1 1
1 1777 1 1 122 GLN O O 87.326 30.672 99.347 1.00 . A A . 119 GLN O 1 1
1 1778 1 1 122 GLN OE1 O 85.232 31.289 104.385 1.00 . A A . 119 GLN OE1 1 1
1 1779 1 1 123 ILE C C 86.595 33.899 98.906 1.00 . A A . 120 ILE C 1 1
1 1780 1 1 123 ILE CA C 86.151 32.774 97.977 1.00 . A A . 120 ILE CA 1 1
1 1781 1 1 123 ILE CB C 85.274 33.364 96.856 1.00 . A A . 120 ILE CB 1 1
1 1782 1 1 123 ILE CD1 C 85.996 31.539 95.236 1.00 . A A . 120 ILE CD1 1 1
1 1783 1 1 123 ILE CG1 C 84.839 32.264 95.886 1.00 . A A . 120 ILE CG1 1 1
1 1784 1 1 123 ILE CG2 C 86.026 34.462 96.118 1.00 . A A . 120 ILE CG2 1 1
1 1785 1 1 123 ILE H H 84.466 31.749 98.744 1.00 . A A . 120 ILE H 1 1
1 1786 1 1 123 ILE HA H 87.026 32.329 97.525 1.00 . A A . 120 ILE HA 1 1
1 1787 1 1 123 ILE HB H 84.398 33.803 97.309 1.00 . A A . 120 ILE HB 1 1
1 1788 1 1 123 ILE HD11 H 86.896 32.126 95.347 1.00 . A A . 120 ILE HD11 1 1
1 1789 1 1 123 ILE HD12 H 86.133 30.579 95.713 1.00 . A A . 120 ILE HD12 1 1
1 1790 1 1 123 ILE HD13 H 85.787 31.395 94.187 1.00 . A A . 120 ILE HD13 1 1
1 1791 1 1 123 ILE HG12 H 84.249 31.536 96.420 1.00 . A A . 120 ILE HG12 1 1
1 1792 1 1 123 ILE HG13 H 84.238 32.703 95.102 1.00 . A A . 120 ILE HG13 1 1
1 1793 1 1 123 ILE HG21 H 86.167 35.307 96.776 1.00 . A A . 120 ILE HG21 1 1
1 1794 1 1 123 ILE HG22 H 86.989 34.088 95.803 1.00 . A A . 120 ILE HG22 1 1
1 1795 1 1 123 ILE HG23 H 85.458 34.770 95.254 1.00 . A A . 120 ILE HG23 1 1
1 1796 1 1 123 ILE N N 85.445 31.732 98.712 1.00 . A A . 120 ILE N 1 1
1 1797 1 1 123 ILE O O 85.791 34.740 99.304 1.00 . A A . 120 ILE O 1 1
1 1798 1 1 124 GLU C C 89.193 35.982 99.330 1.00 . A A . 121 GLU C 1 1
1 1799 1 1 124 GLU CA C 88.430 34.929 100.128 1.00 . A A . 121 GLU CA 1 1
1 1800 1 1 124 GLU CB C 89.355 34.293 101.168 1.00 . A A . 121 GLU CB 1 1
1 1801 1 1 124 GLU CD C 89.532 33.432 103.536 1.00 . A A . 121 GLU CD 1 1
1 1802 1 1 124 GLU CG C 88.617 33.699 102.356 1.00 . A A . 121 GLU CG 1 1
1 1803 1 1 124 GLU H H 88.471 33.208 98.895 1.00 . A A . 121 GLU H 1 1
1 1804 1 1 124 GLU HA H 87.606 35.406 100.636 1.00 . A A . 121 GLU HA 1 1
1 1805 1 1 124 GLU HB2 H 89.924 33.506 100.693 1.00 . A A . 121 GLU HB2 1 1
1 1806 1 1 124 GLU HB3 H 90.036 35.046 101.534 1.00 . A A . 121 GLU HB3 1 1
1 1807 1 1 124 GLU HG2 H 87.847 34.389 102.666 1.00 . A A . 121 GLU HG2 1 1
1 1808 1 1 124 GLU HG3 H 88.164 32.767 102.053 1.00 . A A . 121 GLU HG3 1 1
1 1809 1 1 124 GLU N N 87.880 33.906 99.246 1.00 . A A . 121 GLU N 1 1
1 1810 1 1 124 GLU O O 89.490 35.790 98.150 1.00 . A A . 121 GLU O 1 1
1 1811 1 1 124 GLU OE1 O 90.761 33.589 103.382 1.00 . A A . 121 GLU OE1 1 1
1 1812 1 1 124 GLU OE2 O 89.017 33.067 104.614 1.00 . A A . 121 GLU OE2 1 1
1 1813 1 1 125 LEU C C 91.526 38.495 100.082 1.00 . A A . 122 LEU C 1 1
1 1814 1 1 125 LEU CA C 90.234 38.183 99.333 1.00 . A A . 122 LEU CA 1 1
1 1815 1 1 125 LEU CB C 89.359 39.435 99.258 1.00 . A A . 122 LEU CB 1 1
1 1816 1 1 125 LEU CD1 C 89.445 39.905 96.797 1.00 . A A . 122 LEU CD1 1 1
1 1817 1 1 125 LEU CD2 C 87.705 38.358 97.712 1.00 . A A . 122 LEU CD2 1 1
1 1818 1 1 125 LEU CG C 88.537 39.604 97.980 1.00 . A A . 122 LEU CG 1 1
1 1819 1 1 125 LEU H H 89.243 37.193 100.920 1.00 . A A . 122 LEU H 1 1
1 1820 1 1 125 LEU HA H 90.480 37.865 98.331 1.00 . A A . 122 LEU HA 1 1
1 1821 1 1 125 LEU HB2 H 88.673 39.410 100.091 1.00 . A A . 122 LEU HB2 1 1
1 1822 1 1 125 LEU HB3 H 90.006 40.296 99.352 1.00 . A A . 122 LEU HB3 1 1
1 1823 1 1 125 LEU HD11 H 90.458 40.036 97.145 1.00 . A A . 122 LEU HD11 1 1
1 1824 1 1 125 LEU HD12 H 89.112 40.809 96.309 1.00 . A A . 122 LEU HD12 1 1
1 1825 1 1 125 LEU HD13 H 89.407 39.084 96.096 1.00 . A A . 122 LEU HD13 1 1
1 1826 1 1 125 LEU HD21 H 87.370 37.941 98.650 1.00 . A A . 122 LEU HD21 1 1
1 1827 1 1 125 LEU HD22 H 88.307 37.630 97.188 1.00 . A A . 122 LEU HD22 1 1
1 1828 1 1 125 LEU HD23 H 86.849 38.620 97.107 1.00 . A A . 122 LEU HD23 1 1
1 1829 1 1 125 LEU HG H 87.861 40.439 98.101 1.00 . A A . 122 LEU HG 1 1
1 1830 1 1 125 LEU N N 89.506 37.097 99.981 1.00 . A A . 122 LEU N 1 1
1 1831 1 1 125 LEU O O 91.715 38.064 101.219 1.00 . A A . 122 LEU O 1 1
1 1832 1 1 126 SER C C 93.822 41.135 100.135 1.00 . A A . 123 SER C 1 1
1 1833 1 1 126 SER CA C 93.685 39.618 100.040 1.00 . A A . 123 SER CA 1 1
1 1834 1 1 126 SER CB C 94.845 39.040 99.227 1.00 . A A . 123 SER CB 1 1
1 1835 1 1 126 SER H H 92.201 39.562 98.531 1.00 . A A . 123 SER H 1 1
1 1836 1 1 126 SER HA H 93.712 39.203 101.037 1.00 . A A . 123 SER HA 1 1
1 1837 1 1 126 SER HB2 H 94.685 37.983 99.080 1.00 . A A . 123 SER HB2 1 1
1 1838 1 1 126 SER HB3 H 94.890 39.535 98.268 1.00 . A A . 123 SER HB3 1 1
1 1839 1 1 126 SER HG H 96.559 39.952 99.489 1.00 . A A . 123 SER HG 1 1
1 1840 1 1 126 SER N N 92.410 39.249 99.436 1.00 . A A . 123 SER N 1 1
1 1841 1 1 126 SER O O 94.835 41.704 99.732 1.00 . A A . 123 SER O 1 1
1 1842 1 1 126 SER OG O 96.080 39.226 99.897 1.00 . A A . 123 SER OG 1 1
1 1843 1 1 127 GLY C C 91.494 43.868 100.443 1.00 . A A . 124 GLY C 1 1
1 1844 1 1 127 GLY CA C 92.817 43.228 100.812 1.00 . A A . 124 GLY CA 1 1
1 1845 1 1 127 GLY H H 92.011 41.277 100.977 1.00 . A A . 124 GLY H 1 1
1 1846 1 1 127 GLY HA2 H 93.053 43.476 101.836 1.00 . A A . 124 GLY HA2 1 1
1 1847 1 1 127 GLY HA3 H 93.588 43.627 100.169 1.00 . A A . 124 GLY HA3 1 1
1 1848 1 1 127 GLY N N 92.793 41.783 100.673 1.00 . A A . 124 GLY N 1 1
1 1849 1 1 127 GLY O O 91.460 44.889 99.757 1.00 . A A . 124 GLY O 1 1
1 1850 1 1 128 ALA C C 88.362 44.219 101.893 1.00 . A A . 125 ALA C 1 1
1 1851 1 1 128 ALA CA C 89.068 43.784 100.613 1.00 . A A . 125 ALA CA 1 1
1 1852 1 1 128 ALA CB C 88.240 42.738 99.882 1.00 . A A . 125 ALA CB 1 1
1 1853 1 1 128 ALA H H 90.491 42.455 101.441 1.00 . A A . 125 ALA H 1 1
1 1854 1 1 128 ALA HA H 89.175 44.641 99.964 1.00 . A A . 125 ALA HA 1 1
1 1855 1 1 128 ALA HB1 H 87.224 43.091 99.779 1.00 . A A . 125 ALA HB1 1 1
1 1856 1 1 128 ALA HB2 H 88.662 42.565 98.903 1.00 . A A . 125 ALA HB2 1 1
1 1857 1 1 128 ALA HB3 H 88.246 41.816 100.445 1.00 . A A . 125 ALA HB3 1 1
1 1858 1 1 128 ALA N N 90.400 43.266 100.899 1.00 . A A . 125 ALA N 1 1
1 1859 1 1 128 ALA O O 87.604 45.189 101.895 1.00 . A A . 125 ALA O 1 1
1 1860 1 1 129 GLU C C 88.875 44.770 105.065 1.00 . A A . 126 GLU C 1 1
1 1861 1 1 129 GLU CA C 88.002 43.807 104.265 1.00 . A A . 126 GLU CA 1 1
1 1862 1 1 129 GLU CB C 87.769 42.526 105.068 1.00 . A A . 126 GLU CB 1 1
1 1863 1 1 129 GLU CD C 86.787 40.199 105.073 1.00 . A A . 126 GLU CD 1 1
1 1864 1 1 129 GLU CG C 86.803 41.559 104.403 1.00 . A A . 126 GLU CG 1 1
1 1865 1 1 129 GLU H H 89.229 42.734 102.914 1.00 . A A . 126 GLU H 1 1
1 1866 1 1 129 GLU HA H 87.051 44.279 104.072 1.00 . A A . 126 GLU HA 1 1
1 1867 1 1 129 GLU HB2 H 88.715 42.023 105.203 1.00 . A A . 126 GLU HB2 1 1
1 1868 1 1 129 GLU HB3 H 87.371 42.791 106.036 1.00 . A A . 126 GLU HB3 1 1
1 1869 1 1 129 GLU HG2 H 85.808 41.976 104.447 1.00 . A A . 126 GLU HG2 1 1
1 1870 1 1 129 GLU HG3 H 87.094 41.432 103.371 1.00 . A A . 126 GLU HG3 1 1
1 1871 1 1 129 GLU N N 88.616 43.495 102.979 1.00 . A A . 126 GLU N 1 1
1 1872 1 1 129 GLU O O 90.042 44.984 104.737 1.00 . A A . 126 GLU O 1 1
1 1873 1 1 129 GLU OE1 O 87.878 39.631 105.291 1.00 . A A . 126 GLU OE1 1 1
1 1874 1 1 129 GLU OE2 O 85.683 39.702 105.379 1.00 . A A . 126 GLU OE2 1 1
1 1875 1 1 130 GLN C C 89.646 45.577 108.159 1.00 . A A . 127 GLN C 1 1
1 1876 1 1 130 GLN CA C 89.026 46.288 106.961 1.00 . A A . 127 GLN CA 1 1
1 1877 1 1 130 GLN CB C 88.091 47.400 107.440 1.00 . A A . 127 GLN CB 1 1
1 1878 1 1 130 GLN CD C 86.320 49.013 106.639 1.00 . A A . 127 GLN CD 1 1
1 1879 1 1 130 GLN CG C 87.641 48.338 106.331 1.00 . A A . 127 GLN CG 1 1
1 1880 1 1 130 GLN H H 87.368 45.137 106.325 1.00 . A A . 127 GLN H 1 1
1 1881 1 1 130 GLN HA H 89.816 46.725 106.369 1.00 . A A . 127 GLN HA 1 1
1 1882 1 1 130 GLN HB2 H 87.214 46.951 107.881 1.00 . A A . 127 GLN HB2 1 1
1 1883 1 1 130 GLN HB3 H 88.603 47.985 108.191 1.00 . A A . 127 GLN HB3 1 1
1 1884 1 1 130 GLN HE21 H 86.386 49.985 104.905 1.00 . A A . 127 GLN HE21 1 1
1 1885 1 1 130 GLN HE22 H 85.003 50.302 105.892 1.00 . A A . 127 GLN HE22 1 1
1 1886 1 1 130 GLN HG2 H 88.394 49.100 106.194 1.00 . A A . 127 GLN HG2 1 1
1 1887 1 1 130 GLN HG3 H 87.536 47.770 105.419 1.00 . A A . 127 GLN HG3 1 1
1 1888 1 1 130 GLN N N 88.301 45.348 106.115 1.00 . A A . 127 GLN N 1 1
1 1889 1 1 130 GLN NE2 N 85.856 49.852 105.720 1.00 . A A . 127 GLN NE2 1 1
1 1890 1 1 130 GLN O O 89.199 44.499 108.551 1.00 . A A . 127 GLN O 1 1
1 1891 1 1 130 GLN OE1 O 85.722 48.784 107.690 1.00 . A A . 127 GLN OE1 1 1
1 1892 1 1 131 GLN C C 90.820 46.197 111.187 1.00 . A A . 128 GLN C 1 1
1 1893 1 1 131 GLN CA C 91.359 45.610 109.887 1.00 . A A . 128 GLN CA 1 1
1 1894 1 1 131 GLN CB C 92.866 45.853 109.789 1.00 . A A . 128 GLN CB 1 1
1 1895 1 1 131 GLN CD C 94.763 44.968 108.374 1.00 . A A . 128 GLN CD 1 1
1 1896 1 1 131 GLN CG C 93.652 44.629 109.348 1.00 . A A . 128 GLN CG 1 1
1 1897 1 1 131 GLN H H 90.987 47.043 108.375 1.00 . A A . 128 GLN H 1 1
1 1898 1 1 131 GLN HA H 91.174 44.546 109.883 1.00 . A A . 128 GLN HA 1 1
1 1899 1 1 131 GLN HB2 H 93.045 46.645 109.077 1.00 . A A . 128 GLN HB2 1 1
1 1900 1 1 131 GLN HB3 H 93.232 46.160 110.757 1.00 . A A . 128 GLN HB3 1 1
1 1901 1 1 131 GLN HE21 H 93.914 43.838 106.975 1.00 . A A . 128 GLN HE21 1 1
1 1902 1 1 131 GLN HE22 H 95.382 44.624 106.517 1.00 . A A . 128 GLN HE22 1 1
1 1903 1 1 131 GLN HG2 H 94.089 44.164 110.220 1.00 . A A . 128 GLN HG2 1 1
1 1904 1 1 131 GLN HG3 H 92.975 43.934 108.873 1.00 . A A . 128 GLN HG3 1 1
1 1905 1 1 131 GLN N N 90.677 46.186 108.734 1.00 . A A . 128 GLN N 1 1
1 1906 1 1 131 GLN NE2 N 94.679 44.421 107.167 1.00 . A A . 128 GLN NE2 1 1
1 1907 1 1 131 GLN O O 90.206 47.264 111.208 1.00 . A A . 128 GLN O 1 1
1 1908 1 1 131 GLN OE1 O 95.686 45.714 108.702 1.00 . A A . 128 GLN OE1 1 1
1 1909 1 1 132 PRO C C 91.363 47.138 114.129 1.00 . A A . 129 PRO C 1 1
1 1910 1 1 132 PRO CA C 90.601 45.917 113.626 1.00 . A A . 129 PRO CA 1 1
1 1911 1 1 132 PRO CB C 90.891 44.703 114.512 1.00 . A A . 129 PRO CB 1 1
1 1912 1 1 132 PRO CD C 91.780 44.205 112.349 1.00 . A A . 129 PRO CD 1 1
1 1913 1 1 132 PRO CG C 91.999 43.985 113.821 1.00 . A A . 129 PRO CG 1 1
1 1914 1 1 132 PRO HA H 89.542 46.126 113.634 1.00 . A A . 129 PRO HA 1 1
1 1915 1 1 132 PRO HB2 H 91.189 45.036 115.496 1.00 . A A . 129 PRO HB2 1 1
1 1916 1 1 132 PRO HB3 H 90.008 44.087 114.586 1.00 . A A . 129 PRO HB3 1 1
1 1917 1 1 132 PRO HD2 H 92.726 44.277 111.834 1.00 . A A . 129 PRO HD2 1 1
1 1918 1 1 132 PRO HD3 H 91.182 43.407 111.934 1.00 . A A . 129 PRO HD3 1 1
1 1919 1 1 132 PRO HG2 H 92.949 44.397 114.124 1.00 . A A . 129 PRO HG2 1 1
1 1920 1 1 132 PRO HG3 H 91.954 42.931 114.053 1.00 . A A . 129 PRO HG3 1 1
1 1921 1 1 132 PRO N N 91.054 45.485 112.300 1.00 . A A . 129 PRO N 1 1
1 1922 1 1 132 PRO O O 92.113 47.767 113.382 1.00 . A A . 129 PRO O 1 1
1 1923 1 1 133 LYS C C 93.339 48.556 115.764 1.00 . A A . 130 LYS C 1 1
1 1924 1 1 133 LYS CA C 91.834 48.615 116.006 1.00 . A A . 130 LYS CA 1 1
1 1925 1 1 133 LYS CB C 91.550 48.662 117.509 1.00 . A A . 130 LYS CB 1 1
1 1926 1 1 133 LYS CD C 91.939 49.940 119.636 1.00 . A A . 130 LYS CD 1 1
1 1927 1 1 133 LYS CE C 92.515 51.224 120.214 1.00 . A A . 130 LYS CE 1 1
1 1928 1 1 133 LYS CG C 91.778 50.030 118.128 1.00 . A A . 130 LYS CG 1 1
1 1929 1 1 133 LYS H H 90.555 46.929 115.946 1.00 . A A . 130 LYS H 1 1
1 1930 1 1 133 LYS HA H 91.443 49.509 115.545 1.00 . A A . 130 LYS HA 1 1
1 1931 1 1 133 LYS HB2 H 90.521 48.381 117.677 1.00 . A A . 130 LYS HB2 1 1
1 1932 1 1 133 LYS HB3 H 92.195 47.953 118.007 1.00 . A A . 130 LYS HB3 1 1
1 1933 1 1 133 LYS HD2 H 90.972 49.760 120.083 1.00 . A A . 130 LYS HD2 1 1
1 1934 1 1 133 LYS HD3 H 92.603 49.120 119.870 1.00 . A A . 130 LYS HD3 1 1
1 1935 1 1 133 LYS HE2 H 92.607 51.112 121.283 1.00 . A A . 130 LYS HE2 1 1
1 1936 1 1 133 LYS HE3 H 93.491 51.390 119.784 1.00 . A A . 130 LYS HE3 1 1
1 1937 1 1 133 LYS HG2 H 92.674 50.461 117.707 1.00 . A A . 130 LYS HG2 1 1
1 1938 1 1 133 LYS HG3 H 90.932 50.663 117.903 1.00 . A A . 130 LYS HG3 1 1
1 1939 1 1 133 LYS HZ1 H 91.650 53.054 120.731 1.00 . A A . 130 LYS HZ1 1 1
1 1940 1 1 133 LYS HZ2 H 90.674 52.089 119.740 1.00 . A A . 130 LYS HZ2 1 1
1 1941 1 1 133 LYS HZ3 H 92.003 52.904 119.083 1.00 . A A . 130 LYS HZ3 1 1
1 1942 1 1 133 LYS N N 91.165 47.470 115.401 1.00 . A A . 130 LYS N 1 1
1 1943 1 1 133 LYS NZ N 91.650 52.400 119.922 1.00 . A A . 130 LYS NZ 1 1
1 1944 1 1 133 LYS O O 93.920 47.475 115.663 1.00 . A A . 130 LYS O 1 1
2 1945 1 1 4 GLN C C 0.048 11.261 -58.917 1.00 . A A . 1 GLN C 1 1
2 1946 1 1 4 GLN CA C -1.403 11.422 -59.360 1.00 . A A . 1 GLN CA 1 1
2 1947 1 1 4 GLN CB C -2.258 10.304 -58.763 1.00 . A A . 1 GLN CB 1 1
2 1948 1 1 4 GLN CD C -1.853 10.212 -56.271 1.00 . A A . 1 GLN CD 1 1
2 1949 1 1 4 GLN CG C -2.801 10.625 -57.380 1.00 . A A . 1 GLN CG 1 1
2 1950 1 1 4 GLN H H -1.947 12.166 -61.265 1.00 . A A . 1 GLN H 1 1
2 1951 1 1 4 GLN HA H -1.771 12.373 -59.005 1.00 . A A . 1 GLN HA 1 1
2 1952 1 1 4 GLN HB2 H -3.095 10.117 -59.420 1.00 . A A . 1 GLN HB2 1 1
2 1953 1 1 4 GLN HB3 H -1.660 9.408 -58.692 1.00 . A A . 1 GLN HB3 1 1
2 1954 1 1 4 GLN HE21 H -1.927 8.320 -56.879 1.00 . A A . 1 GLN HE21 1 1
2 1955 1 1 4 GLN HE22 H -0.926 8.629 -55.505 1.00 . A A . 1 GLN HE22 1 1
2 1956 1 1 4 GLN HG2 H -2.968 11.690 -57.311 1.00 . A A . 1 GLN HG2 1 1
2 1957 1 1 4 GLN HG3 H -3.738 10.105 -57.245 1.00 . A A . 1 GLN HG3 1 1
2 1958 1 1 4 GLN N N -1.506 11.417 -60.815 1.00 . A A . 1 GLN N 1 1
2 1959 1 1 4 GLN NE2 N -1.537 8.923 -56.211 1.00 . A A . 1 GLN NE2 1 1
2 1960 1 1 4 GLN O O 0.344 10.499 -57.997 1.00 . A A . 1 GLN O 1 1
2 1961 1 1 4 GLN OE1 O -1.409 11.041 -55.476 1.00 . A A . 1 GLN OE1 1 1
2 1962 1 1 5 GLU C C 2.832 13.208 -58.585 1.00 . A A . 2 GLU C 1 1
2 1963 1 1 5 GLU CA C 2.367 11.917 -59.252 1.00 . A A . 2 GLU CA 1 1
2 1964 1 1 5 GLU CB C 3.192 11.656 -60.514 1.00 . A A . 2 GLU CB 1 1
2 1965 1 1 5 GLU CD C 5.508 11.217 -61.423 1.00 . A A . 2 GLU CD 1 1
2 1966 1 1 5 GLU CG C 4.576 11.096 -60.233 1.00 . A A . 2 GLU CG 1 1
2 1967 1 1 5 GLU H H 0.650 12.571 -60.302 1.00 . A A . 2 GLU H 1 1
2 1968 1 1 5 GLU HA H 2.512 11.098 -58.564 1.00 . A A . 2 GLU HA 1 1
2 1969 1 1 5 GLU HB2 H 2.661 10.953 -61.138 1.00 . A A . 2 GLU HB2 1 1
2 1970 1 1 5 GLU HB3 H 3.306 12.586 -61.053 1.00 . A A . 2 GLU HB3 1 1
2 1971 1 1 5 GLU HG2 H 5.006 11.635 -59.402 1.00 . A A . 2 GLU HG2 1 1
2 1972 1 1 5 GLU HG3 H 4.481 10.052 -59.973 1.00 . A A . 2 GLU HG3 1 1
2 1973 1 1 5 GLU N N 0.947 11.982 -59.578 1.00 . A A . 2 GLU N 1 1
2 1974 1 1 5 GLU O O 2.992 14.236 -59.242 1.00 . A A . 2 GLU O 1 1
2 1975 1 1 5 GLU OE1 O 5.890 12.357 -61.762 1.00 . A A . 2 GLU OE1 1 1
2 1976 1 1 5 GLU OE2 O 5.854 10.174 -62.015 1.00 . A A . 2 GLU OE2 1 1
2 1977 1 1 6 SER C C 4.843 14.051 -55.863 1.00 . A A . 3 SER C 1 1
2 1978 1 1 6 SER CA C 3.489 14.311 -56.517 1.00 . A A . 3 SER CA 1 1
2 1979 1 1 6 SER CB C 2.455 14.673 -55.448 1.00 . A A . 3 SER CB 1 1
2 1980 1 1 6 SER H H 2.902 12.297 -56.806 1.00 . A A . 3 SER H 1 1
2 1981 1 1 6 SER HA H 3.587 15.137 -57.205 1.00 . A A . 3 SER HA 1 1
2 1982 1 1 6 SER HB2 H 2.828 15.493 -54.854 1.00 . A A . 3 SER HB2 1 1
2 1983 1 1 6 SER HB3 H 1.533 14.966 -55.929 1.00 . A A . 3 SER HB3 1 1
2 1984 1 1 6 SER HG H 2.138 13.876 -53.687 1.00 . A A . 3 SER HG 1 1
2 1985 1 1 6 SER N N 3.047 13.146 -57.275 1.00 . A A . 3 SER N 1 1
2 1986 1 1 6 SER O O 5.191 12.910 -55.560 1.00 . A A . 3 SER O 1 1
2 1987 1 1 6 SER OG O 2.196 13.571 -54.595 1.00 . A A . 3 SER OG 1 1
2 1988 1 1 7 VAL C C 7.063 15.985 -53.867 1.00 . A A . 4 VAL C 1 1
2 1989 1 1 7 VAL CA C 6.919 15.010 -55.030 1.00 . A A . 4 VAL CA 1 1
2 1990 1 1 7 VAL CB C 8.043 15.276 -56.050 1.00 . A A . 4 VAL CB 1 1
2 1991 1 1 7 VAL CG1 C 8.190 14.098 -57.001 1.00 . A A . 4 VAL CG1 1 1
2 1992 1 1 7 VAL CG2 C 7.772 16.561 -56.818 1.00 . A A . 4 VAL CG2 1 1
2 1993 1 1 7 VAL H H 5.272 16.004 -55.911 1.00 . A A . 4 VAL H 1 1
2 1994 1 1 7 VAL HA H 7.030 14.002 -54.658 1.00 . A A . 4 VAL HA 1 1
2 1995 1 1 7 VAL HB H 8.971 15.392 -55.510 1.00 . A A . 4 VAL HB 1 1
2 1996 1 1 7 VAL HG11 H 8.771 13.322 -56.524 1.00 . A A . 4 VAL HG11 1 1
2 1997 1 1 7 VAL HG12 H 7.212 13.714 -57.254 1.00 . A A . 4 VAL HG12 1 1
2 1998 1 1 7 VAL HG13 H 8.693 14.422 -57.900 1.00 . A A . 4 VAL HG13 1 1
2 1999 1 1 7 VAL HG21 H 6.968 16.399 -57.520 1.00 . A A . 4 VAL HG21 1 1
2 2000 1 1 7 VAL HG22 H 7.494 17.341 -56.125 1.00 . A A . 4 VAL HG22 1 1
2 2001 1 1 7 VAL HG23 H 8.663 16.856 -57.353 1.00 . A A . 4 VAL HG23 1 1
2 2002 1 1 7 VAL N N 5.604 15.120 -55.648 1.00 . A A . 4 VAL N 1 1
2 2003 1 1 7 VAL O O 6.356 16.991 -53.793 1.00 . A A . 4 VAL O 1 1
2 2004 1 1 8 THR C C 9.712 16.670 -51.513 1.00 . A A . 5 THR C 1 1
2 2005 1 1 8 THR CA C 8.221 16.530 -51.797 1.00 . A A . 5 THR CA 1 1
2 2006 1 1 8 THR CB C 7.521 15.974 -50.542 1.00 . A A . 5 THR CB 1 1
2 2007 1 1 8 THR CG2 C 7.990 14.559 -50.243 1.00 . A A . 5 THR CG2 1 1
2 2008 1 1 8 THR H H 8.516 14.866 -53.071 1.00 . A A . 5 THR H 1 1
2 2009 1 1 8 THR HA H 7.812 17.507 -52.009 1.00 . A A . 5 THR HA 1 1
2 2010 1 1 8 THR HB H 6.456 15.954 -50.722 1.00 . A A . 5 THR HB 1 1
2 2011 1 1 8 THR HG1 H 8.700 16.703 -49.139 1.00 . A A . 5 THR HG1 1 1
2 2012 1 1 8 THR HG21 H 7.471 14.184 -49.374 1.00 . A A . 5 THR HG21 1 1
2 2013 1 1 8 THR HG22 H 9.053 14.565 -50.051 1.00 . A A . 5 THR HG22 1 1
2 2014 1 1 8 THR HG23 H 7.781 13.923 -51.090 1.00 . A A . 5 THR HG23 1 1
2 2015 1 1 8 THR N N 7.984 15.682 -52.957 1.00 . A A . 5 THR N 1 1
2 2016 1 1 8 THR O O 10.509 15.814 -51.897 1.00 . A A . 5 THR O 1 1
2 2017 1 1 8 THR OG1 O 7.788 16.819 -49.417 1.00 . A A . 5 THR OG1 1 1
2 2018 1 1 9 MET C C 11.624 18.387 -49.031 1.00 . A A . 6 MET C 1 1
2 2019 1 1 9 MET CA C 11.479 18.002 -50.500 1.00 . A A . 6 MET CA 1 1
2 2020 1 1 9 MET CB C 12.050 19.109 -51.388 1.00 . A A . 6 MET CB 1 1
2 2021 1 1 9 MET CE C 11.298 19.198 -55.445 1.00 . A A . 6 MET CE 1 1
2 2022 1 1 9 MET CG C 12.155 18.719 -52.854 1.00 . A A . 6 MET CG 1 1
2 2023 1 1 9 MET H H 9.401 18.399 -50.557 1.00 . A A . 6 MET H 1 1
2 2024 1 1 9 MET HA H 12.030 17.091 -50.677 1.00 . A A . 6 MET HA 1 1
2 2025 1 1 9 MET HB2 H 11.414 19.978 -51.314 1.00 . A A . 6 MET HB2 1 1
2 2026 1 1 9 MET HB3 H 13.038 19.364 -51.035 1.00 . A A . 6 MET HB3 1 1
2 2027 1 1 9 MET HE1 H 11.836 18.292 -55.684 1.00 . A A . 6 MET HE1 1 1
2 2028 1 1 9 MET HE2 H 10.482 19.326 -56.141 1.00 . A A . 6 MET HE2 1 1
2 2029 1 1 9 MET HE3 H 11.967 20.043 -55.516 1.00 . A A . 6 MET HE3 1 1
2 2030 1 1 9 MET HG2 H 12.976 19.261 -53.299 1.00 . A A . 6 MET HG2 1 1
2 2031 1 1 9 MET HG3 H 12.351 17.659 -52.916 1.00 . A A . 6 MET HG3 1 1
2 2032 1 1 9 MET N N 10.083 17.753 -50.837 1.00 . A A . 6 MET N 1 1
2 2033 1 1 9 MET O O 10.891 19.240 -48.529 1.00 . A A . 6 MET O 1 1
2 2034 1 1 9 MET SD S 10.651 19.086 -53.779 1.00 . A A . 6 MET SD 1 1
2 2035 1 1 10 ASP C C 14.090 17.350 -46.460 1.00 . A A . 7 ASP C 1 1
2 2036 1 1 10 ASP CA C 12.811 18.031 -46.937 1.00 . A A . 7 ASP CA 1 1
2 2037 1 1 10 ASP CB C 11.624 17.564 -46.094 1.00 . A A . 7 ASP CB 1 1
2 2038 1 1 10 ASP CG C 11.933 17.561 -44.610 1.00 . A A . 7 ASP CG 1 1
2 2039 1 1 10 ASP H H 13.122 17.084 -48.805 1.00 . A A . 7 ASP H 1 1
2 2040 1 1 10 ASP HA H 12.923 19.099 -46.823 1.00 . A A . 7 ASP HA 1 1
2 2041 1 1 10 ASP HB2 H 10.786 18.223 -46.267 1.00 . A A . 7 ASP HB2 1 1
2 2042 1 1 10 ASP HB3 H 11.354 16.561 -46.389 1.00 . A A . 7 ASP HB3 1 1
2 2043 1 1 10 ASP N N 12.571 17.754 -48.348 1.00 . A A . 7 ASP N 1 1
2 2044 1 1 10 ASP O O 14.397 16.230 -46.864 1.00 . A A . 7 ASP O 1 1
2 2045 1 1 10 ASP OD1 O 12.646 16.643 -44.153 1.00 . A A . 7 ASP OD1 1 1
2 2046 1 1 10 ASP OD2 O 11.463 18.478 -43.905 1.00 . A A . 7 ASP OD2 1 1
2 2047 1 1 11 GLY C C 16.908 18.514 -44.350 1.00 . A A . 8 GLY C 1 1
2 2048 1 1 11 GLY CA C 16.071 17.482 -45.079 1.00 . A A . 8 GLY CA 1 1
2 2049 1 1 11 GLY H H 14.539 18.926 -45.309 1.00 . A A . 8 GLY H 1 1
2 2050 1 1 11 GLY HA2 H 15.835 16.678 -44.398 1.00 . A A . 8 GLY HA2 1 1
2 2051 1 1 11 GLY HA3 H 16.646 17.085 -45.903 1.00 . A A . 8 GLY HA3 1 1
2 2052 1 1 11 GLY N N 14.833 18.036 -45.596 1.00 . A A . 8 GLY N 1 1
2 2053 1 1 11 GLY O O 16.883 19.697 -44.689 1.00 . A A . 8 GLY O 1 1
2 2054 1 1 12 LYS C C 19.840 18.300 -42.251 1.00 . A A . 9 LYS C 1 1
2 2055 1 1 12 LYS CA C 18.501 18.959 -42.563 1.00 . A A . 9 LYS CA 1 1
2 2056 1 1 12 LYS CB C 17.799 19.355 -41.262 1.00 . A A . 9 LYS CB 1 1
2 2057 1 1 12 LYS CD C 15.880 20.570 -40.189 1.00 . A A . 9 LYS CD 1 1
2 2058 1 1 12 LYS CE C 16.651 21.334 -39.123 1.00 . A A . 9 LYS CE 1 1
2 2059 1 1 12 LYS CG C 16.705 20.392 -41.452 1.00 . A A . 9 LYS CG 1 1
2 2060 1 1 12 LYS H H 17.629 17.112 -43.121 1.00 . A A . 9 LYS H 1 1
2 2061 1 1 12 LYS HA H 18.678 19.846 -43.151 1.00 . A A . 9 LYS HA 1 1
2 2062 1 1 12 LYS HB2 H 17.358 18.473 -40.822 1.00 . A A . 9 LYS HB2 1 1
2 2063 1 1 12 LYS HB3 H 18.534 19.758 -40.580 1.00 . A A . 9 LYS HB3 1 1
2 2064 1 1 12 LYS HD2 H 14.982 21.118 -40.430 1.00 . A A . 9 LYS HD2 1 1
2 2065 1 1 12 LYS HD3 H 15.617 19.596 -39.801 1.00 . A A . 9 LYS HD3 1 1
2 2066 1 1 12 LYS HE2 H 17.528 20.765 -38.854 1.00 . A A . 9 LYS HE2 1 1
2 2067 1 1 12 LYS HE3 H 16.951 22.288 -39.529 1.00 . A A . 9 LYS HE3 1 1
2 2068 1 1 12 LYS HG2 H 17.159 21.337 -41.709 1.00 . A A . 9 LYS HG2 1 1
2 2069 1 1 12 LYS HG3 H 16.055 20.072 -42.254 1.00 . A A . 9 LYS HG3 1 1
2 2070 1 1 12 LYS HZ1 H 16.333 22.194 -37.246 1.00 . A A . 9 LYS HZ1 1 1
2 2071 1 1 12 LYS HZ2 H 15.642 20.660 -37.423 1.00 . A A . 9 LYS HZ2 1 1
2 2072 1 1 12 LYS HZ3 H 14.922 22.001 -38.159 1.00 . A A . 9 LYS HZ3 1 1
2 2073 1 1 12 LYS N N 17.652 18.067 -43.344 1.00 . A A . 9 LYS N 1 1
2 2074 1 1 12 LYS NZ N 15.830 21.564 -37.902 1.00 . A A . 9 LYS NZ 1 1
2 2075 1 1 12 LYS O O 19.918 17.084 -42.078 1.00 . A A . 9 LYS O 1 1
2 2076 1 1 13 GLN C C 23.004 19.590 -41.020 1.00 . A A . 10 GLN C 1 1
2 2077 1 1 13 GLN CA C 22.227 18.605 -41.886 1.00 . A A . 10 GLN CA 1 1
2 2078 1 1 13 GLN CB C 22.990 18.338 -43.185 1.00 . A A . 10 GLN CB 1 1
2 2079 1 1 13 GLN CD C 23.150 15.833 -42.896 1.00 . A A . 10 GLN CD 1 1
2 2080 1 1 13 GLN CG C 22.702 16.973 -43.789 1.00 . A A . 10 GLN CG 1 1
2 2081 1 1 13 GLN H H 20.765 20.071 -42.326 1.00 . A A . 10 GLN H 1 1
2 2082 1 1 13 GLN HA H 22.119 17.677 -41.345 1.00 . A A . 10 GLN HA 1 1
2 2083 1 1 13 GLN HB2 H 22.721 19.092 -43.908 1.00 . A A . 10 GLN HB2 1 1
2 2084 1 1 13 GLN HB3 H 24.049 18.403 -42.986 1.00 . A A . 10 GLN HB3 1 1
2 2085 1 1 13 GLN HE21 H 24.842 15.658 -43.925 1.00 . A A . 10 GLN HE21 1 1
2 2086 1 1 13 GLN HE22 H 24.646 14.556 -42.610 1.00 . A A . 10 GLN HE22 1 1
2 2087 1 1 13 GLN HG2 H 21.639 16.883 -43.955 1.00 . A A . 10 GLN HG2 1 1
2 2088 1 1 13 GLN HG3 H 23.220 16.896 -44.734 1.00 . A A . 10 GLN HG3 1 1
2 2089 1 1 13 GLN N N 20.891 19.111 -42.179 1.00 . A A . 10 GLN N 1 1
2 2090 1 1 13 GLN NE2 N 24.331 15.293 -43.172 1.00 . A A . 10 GLN NE2 1 1
2 2091 1 1 13 GLN O O 23.245 20.730 -41.420 1.00 . A A . 10 GLN O 1 1
2 2092 1 1 13 GLN OE1 O 22.441 15.441 -41.968 1.00 . A A . 10 GLN OE1 1 1
2 2093 1 1 14 TYR C C 25.058 19.149 -38.022 1.00 . A A . 11 TYR C 1 1
2 2094 1 1 14 TYR CA C 24.142 19.989 -38.906 1.00 . A A . 11 TYR CA 1 1
2 2095 1 1 14 TYR CB C 23.183 20.804 -38.036 1.00 . A A . 11 TYR CB 1 1
2 2096 1 1 14 TYR CD1 C 23.256 23.239 -38.700 1.00 . A A . 11 TYR CD1 1 1
2 2097 1 1 14 TYR CD2 C 21.411 21.926 -39.443 1.00 . A A . 11 TYR CD2 1 1
2 2098 1 1 14 TYR CE1 C 22.733 24.346 -39.340 1.00 . A A . 11 TYR CE1 1 1
2 2099 1 1 14 TYR CE2 C 20.881 23.027 -40.088 1.00 . A A . 11 TYR CE2 1 1
2 2100 1 1 14 TYR CG C 22.606 22.012 -38.740 1.00 . A A . 11 TYR CG 1 1
2 2101 1 1 14 TYR CZ C 21.545 24.234 -40.033 1.00 . A A . 11 TYR CZ 1 1
2 2102 1 1 14 TYR H H 23.172 18.228 -39.567 1.00 . A A . 11 TYR H 1 1
2 2103 1 1 14 TYR HA H 24.746 20.667 -39.490 1.00 . A A . 11 TYR HA 1 1
2 2104 1 1 14 TYR HB2 H 22.361 20.174 -37.732 1.00 . A A . 11 TYR HB2 1 1
2 2105 1 1 14 TYR HB3 H 23.709 21.150 -37.159 1.00 . A A . 11 TYR HB3 1 1
2 2106 1 1 14 TYR HD1 H 24.186 23.323 -38.156 1.00 . A A . 11 TYR HD1 1 1
2 2107 1 1 14 TYR HD2 H 20.893 20.979 -39.484 1.00 . A A . 11 TYR HD2 1 1
2 2108 1 1 14 TYR HE1 H 23.253 25.292 -39.298 1.00 . A A . 11 TYR HE1 1 1
2 2109 1 1 14 TYR HE2 H 19.951 22.940 -40.630 1.00 . A A . 11 TYR HE2 1 1
2 2110 1 1 14 TYR HH H 20.568 25.053 -41.472 1.00 . A A . 11 TYR HH 1 1
2 2111 1 1 14 TYR N N 23.394 19.145 -39.830 1.00 . A A . 11 TYR N 1 1
2 2112 1 1 14 TYR O O 24.716 18.030 -37.639 1.00 . A A . 11 TYR O 1 1
2 2113 1 1 14 TYR OH O 21.020 25.334 -40.673 1.00 . A A . 11 TYR OH 1 1
2 2114 1 1 15 SER C C 27.881 19.966 -35.905 1.00 . A A . 12 SER C 1 1
2 2115 1 1 15 SER CA C 27.194 18.999 -36.864 1.00 . A A . 12 SER CA 1 1
2 2116 1 1 15 SER CB C 28.239 18.298 -37.734 1.00 . A A . 12 SER CB 1 1
2 2117 1 1 15 SER H H 26.441 20.593 -38.037 1.00 . A A . 12 SER H 1 1
2 2118 1 1 15 SER HA H 26.661 18.257 -36.288 1.00 . A A . 12 SER HA 1 1
2 2119 1 1 15 SER HB2 H 28.496 18.934 -38.567 1.00 . A A . 12 SER HB2 1 1
2 2120 1 1 15 SER HB3 H 29.123 18.103 -37.143 1.00 . A A . 12 SER HB3 1 1
2 2121 1 1 15 SER HG H 28.230 16.826 -39.026 1.00 . A A . 12 SER HG 1 1
2 2122 1 1 15 SER N N 26.226 19.698 -37.700 1.00 . A A . 12 SER N 1 1
2 2123 1 1 15 SER O O 28.705 20.786 -36.313 1.00 . A A . 12 SER O 1 1
2 2124 1 1 15 SER OG O 27.744 17.068 -38.235 1.00 . A A . 12 SER OG 1 1
2 2125 1 1 16 THR C C 27.944 20.134 -32.214 1.00 . A A . 13 THR C 1 1
2 2126 1 1 16 THR CA C 28.117 20.731 -33.606 1.00 . A A . 13 THR CA 1 1
2 2127 1 1 16 THR CB C 27.482 22.135 -33.633 1.00 . A A . 13 THR CB 1 1
2 2128 1 1 16 THR CG2 C 28.361 23.139 -32.903 1.00 . A A . 13 THR CG2 1 1
2 2129 1 1 16 THR H H 26.874 19.193 -34.361 1.00 . A A . 13 THR H 1 1
2 2130 1 1 16 THR HA H 29.172 20.832 -33.816 1.00 . A A . 13 THR HA 1 1
2 2131 1 1 16 THR HB H 26.524 22.089 -33.136 1.00 . A A . 13 THR HB 1 1
2 2132 1 1 16 THR HG1 H 26.461 22.200 -35.318 1.00 . A A . 13 THR HG1 1 1
2 2133 1 1 16 THR HG21 H 27.875 24.103 -32.896 1.00 . A A . 13 THR HG21 1 1
2 2134 1 1 16 THR HG22 H 29.312 23.220 -33.408 1.00 . A A . 13 THR HG22 1 1
2 2135 1 1 16 THR HG23 H 28.518 22.809 -31.887 1.00 . A A . 13 THR HG23 1 1
2 2136 1 1 16 THR N N 27.536 19.866 -34.625 1.00 . A A . 13 THR N 1 1
2 2137 1 1 16 THR O O 26.960 19.446 -31.941 1.00 . A A . 13 THR O 1 1
2 2138 1 1 16 THR OG1 O 27.287 22.558 -34.986 1.00 . A A . 13 THR OG1 1 1
2 2139 1 1 17 ILE C C 28.906 21.031 -28.958 1.00 . A A . 14 ILE C 1 1
2 2140 1 1 17 ILE CA C 28.858 19.893 -29.972 1.00 . A A . 14 ILE CA 1 1
2 2141 1 1 17 ILE CB C 30.021 18.922 -29.693 1.00 . A A . 14 ILE CB 1 1
2 2142 1 1 17 ILE CD1 C 30.867 17.230 -27.990 1.00 . A A . 14 ILE CD1 1 1
2 2143 1 1 17 ILE CG1 C 29.943 18.398 -28.258 1.00 . A A . 14 ILE CG1 1 1
2 2144 1 1 17 ILE CG2 C 31.356 19.610 -29.939 1.00 . A A . 14 ILE CG2 1 1
2 2145 1 1 17 ILE H H 29.665 20.957 -31.614 1.00 . A A . 14 ILE H 1 1
2 2146 1 1 17 ILE HA H 27.929 19.354 -29.850 1.00 . A A . 14 ILE HA 1 1
2 2147 1 1 17 ILE HB H 29.940 18.092 -30.377 1.00 . A A . 14 ILE HB 1 1
2 2148 1 1 17 ILE HD11 H 31.893 17.566 -28.036 1.00 . A A . 14 ILE HD11 1 1
2 2149 1 1 17 ILE HD12 H 30.664 16.829 -27.008 1.00 . A A . 14 ILE HD12 1 1
2 2150 1 1 17 ILE HD13 H 30.705 16.465 -28.733 1.00 . A A . 14 ILE HD13 1 1
2 2151 1 1 17 ILE HG12 H 30.206 19.191 -27.576 1.00 . A A . 14 ILE HG12 1 1
2 2152 1 1 17 ILE HG13 H 28.932 18.076 -28.055 1.00 . A A . 14 ILE HG13 1 1
2 2153 1 1 17 ILE HG21 H 31.972 18.985 -30.568 1.00 . A A . 14 ILE HG21 1 1
2 2154 1 1 17 ILE HG22 H 31.187 20.557 -30.429 1.00 . A A . 14 ILE HG22 1 1
2 2155 1 1 17 ILE HG23 H 31.855 19.776 -28.997 1.00 . A A . 14 ILE HG23 1 1
2 2156 1 1 17 ILE N N 28.906 20.402 -31.337 1.00 . A A . 14 ILE N 1 1
2 2157 1 1 17 ILE O O 29.753 21.919 -29.048 1.00 . A A . 14 ILE O 1 1
2 2158 1 1 18 GLU C C 27.647 21.408 -25.596 1.00 . A A . 15 GLU C 1 1
2 2159 1 1 18 GLU CA C 27.930 22.024 -26.963 1.00 . A A . 15 GLU CA 1 1
2 2160 1 1 18 GLU CB C 26.852 23.056 -27.303 1.00 . A A . 15 GLU CB 1 1
2 2161 1 1 18 GLU CD C 27.965 25.293 -27.675 1.00 . A A . 15 GLU CD 1 1
2 2162 1 1 18 GLU CG C 27.133 24.438 -26.738 1.00 . A A . 15 GLU CG 1 1
2 2163 1 1 18 GLU H H 27.343 20.261 -27.977 1.00 . A A . 15 GLU H 1 1
2 2164 1 1 18 GLU HA H 28.890 22.518 -26.929 1.00 . A A . 15 GLU HA 1 1
2 2165 1 1 18 GLU HB2 H 26.775 23.137 -28.377 1.00 . A A . 15 GLU HB2 1 1
2 2166 1 1 18 GLU HB3 H 25.907 22.714 -26.907 1.00 . A A . 15 GLU HB3 1 1
2 2167 1 1 18 GLU HG2 H 26.193 24.938 -26.560 1.00 . A A . 15 GLU HG2 1 1
2 2168 1 1 18 GLU HG3 H 27.665 24.331 -25.804 1.00 . A A . 15 GLU HG3 1 1
2 2169 1 1 18 GLU N N 27.991 20.996 -27.994 1.00 . A A . 15 GLU N 1 1
2 2170 1 1 18 GLU O O 26.823 20.502 -25.470 1.00 . A A . 15 GLU O 1 1
2 2171 1 1 18 GLU OE1 O 28.727 24.721 -28.481 1.00 . A A . 15 GLU OE1 1 1
2 2172 1 1 18 GLU OE2 O 27.853 26.535 -27.600 1.00 . A A . 15 GLU OE2 1 1
2 2173 1 1 19 VAL C C 27.657 22.505 -22.286 1.00 . A A . 16 VAL C 1 1
2 2174 1 1 19 VAL CA C 28.158 21.406 -23.216 1.00 . A A . 16 VAL CA 1 1
2 2175 1 1 19 VAL CB C 29.473 20.833 -22.653 1.00 . A A . 16 VAL CB 1 1
2 2176 1 1 19 VAL CG1 C 30.576 21.879 -22.701 1.00 . A A . 16 VAL CG1 1 1
2 2177 1 1 19 VAL CG2 C 29.268 20.327 -21.233 1.00 . A A . 16 VAL CG2 1 1
2 2178 1 1 19 VAL H H 28.978 22.628 -24.737 1.00 . A A . 16 VAL H 1 1
2 2179 1 1 19 VAL HA H 27.427 20.611 -23.246 1.00 . A A . 16 VAL HA 1 1
2 2180 1 1 19 VAL HB H 29.772 19.998 -23.270 1.00 . A A . 16 VAL HB 1 1
2 2181 1 1 19 VAL HG11 H 30.853 22.156 -21.695 1.00 . A A . 16 VAL HG11 1 1
2 2182 1 1 19 VAL HG12 H 31.435 21.473 -23.214 1.00 . A A . 16 VAL HG12 1 1
2 2183 1 1 19 VAL HG13 H 30.220 22.752 -23.229 1.00 . A A . 16 VAL HG13 1 1
2 2184 1 1 19 VAL HG21 H 28.379 19.716 -21.193 1.00 . A A . 16 VAL HG21 1 1
2 2185 1 1 19 VAL HG22 H 30.123 19.740 -20.934 1.00 . A A . 16 VAL HG22 1 1
2 2186 1 1 19 VAL HG23 H 29.157 21.168 -20.563 1.00 . A A . 16 VAL HG23 1 1
2 2187 1 1 19 VAL N N 28.336 21.906 -24.574 1.00 . A A . 16 VAL N 1 1
2 2188 1 1 19 VAL O O 28.274 23.563 -22.170 1.00 . A A . 16 VAL O 1 1
2 2189 1 1 20 ASN C C 25.621 24.520 -21.424 1.00 . A A . 17 ASN C 1 1
2 2190 1 1 20 ASN CA C 25.947 23.214 -20.706 1.00 . A A . 17 ASN CA 1 1
2 2191 1 1 20 ASN CB C 26.902 23.485 -19.541 1.00 . A A . 17 ASN CB 1 1
2 2192 1 1 20 ASN CG C 26.768 22.459 -18.433 1.00 . A A . 17 ASN CG 1 1
2 2193 1 1 20 ASN H H 26.086 21.384 -21.760 1.00 . A A . 17 ASN H 1 1
2 2194 1 1 20 ASN HA H 25.032 22.792 -20.318 1.00 . A A . 17 ASN HA 1 1
2 2195 1 1 20 ASN HB2 H 27.919 23.462 -19.905 1.00 . A A . 17 ASN HB2 1 1
2 2196 1 1 20 ASN HB3 H 26.693 24.461 -19.131 1.00 . A A . 17 ASN HB3 1 1
2 2197 1 1 20 ASN HD21 H 27.584 23.722 -17.132 1.00 . A A . 17 ASN HD21 1 1
2 2198 1 1 20 ASN HD22 H 27.131 22.179 -16.498 1.00 . A A . 17 ASN HD22 1 1
2 2199 1 1 20 ASN N N 26.533 22.246 -21.626 1.00 . A A . 17 ASN N 1 1
2 2200 1 1 20 ASN ND2 N 27.205 22.824 -17.233 1.00 . A A . 17 ASN ND2 1 1
2 2201 1 1 20 ASN O O 25.481 25.568 -20.796 1.00 . A A . 17 ASN O 1 1
2 2202 1 1 20 ASN OD1 O 26.277 21.352 -18.653 1.00 . A A . 17 ASN OD1 1 1
2 2203 1 1 21 GLY C C 26.436 26.337 -24.027 1.00 . A A . 18 GLY C 1 1
2 2204 1 1 21 GLY CA C 25.191 25.629 -23.529 1.00 . A A . 18 GLY CA 1 1
2 2205 1 1 21 GLY H H 25.623 23.584 -23.194 1.00 . A A . 18 GLY H 1 1
2 2206 1 1 21 GLY HA2 H 24.591 25.339 -24.378 1.00 . A A . 18 GLY HA2 1 1
2 2207 1 1 21 GLY HA3 H 24.623 26.314 -22.917 1.00 . A A . 18 GLY HA3 1 1
2 2208 1 1 21 GLY N N 25.501 24.447 -22.747 1.00 . A A . 18 GLY N 1 1
2 2209 1 1 21 GLY O O 26.379 27.102 -24.990 1.00 . A A . 18 GLY O 1 1
2 2210 1 1 22 GLN C C 29.984 25.726 -23.587 1.00 . A A . 19 GLN C 1 1
2 2211 1 1 22 GLN CA C 28.825 26.704 -23.750 1.00 . A A . 19 GLN CA 1 1
2 2212 1 1 22 GLN CB C 29.077 27.956 -22.908 1.00 . A A . 19 GLN CB 1 1
2 2213 1 1 22 GLN CD C 28.155 30.126 -22.000 1.00 . A A . 19 GLN CD 1 1
2 2214 1 1 22 GLN CG C 27.874 28.881 -22.818 1.00 . A A . 19 GLN CG 1 1
2 2215 1 1 22 GLN H H 27.543 25.464 -22.610 1.00 . A A . 19 GLN H 1 1
2 2216 1 1 22 GLN HA H 28.755 26.989 -24.789 1.00 . A A . 19 GLN HA 1 1
2 2217 1 1 22 GLN HB2 H 29.347 27.653 -21.907 1.00 . A A . 19 GLN HB2 1 1
2 2218 1 1 22 GLN HB3 H 29.897 28.509 -23.342 1.00 . A A . 19 GLN HB3 1 1
2 2219 1 1 22 GLN HE21 H 27.867 31.271 -23.599 1.00 . A A . 19 GLN HE21 1 1
2 2220 1 1 22 GLN HE22 H 28.267 32.105 -22.140 1.00 . A A . 19 GLN HE22 1 1
2 2221 1 1 22 GLN HG2 H 27.591 29.181 -23.816 1.00 . A A . 19 GLN HG2 1 1
2 2222 1 1 22 GLN HG3 H 27.057 28.343 -22.360 1.00 . A A . 19 GLN HG3 1 1
2 2223 1 1 22 GLN N N 27.562 26.083 -23.369 1.00 . A A . 19 GLN N 1 1
2 2224 1 1 22 GLN NE2 N 28.091 31.285 -22.644 1.00 . A A . 19 GLN NE2 1 1
2 2225 1 1 22 GLN O O 30.237 25.222 -22.492 1.00 . A A . 19 GLN O 1 1
2 2226 1 1 22 GLN OE1 O 28.426 30.047 -20.801 1.00 . A A . 19 GLN OE1 1 1
2 2227 1 1 23 THR C C 33.139 25.294 -24.746 1.00 . A A . 20 THR C 1 1
2 2228 1 1 23 THR CA C 31.817 24.540 -24.664 1.00 . A A . 20 THR CA 1 1
2 2229 1 1 23 THR CB C 31.741 23.530 -25.825 1.00 . A A . 20 THR CB 1 1
2 2230 1 1 23 THR CG2 C 31.820 24.242 -27.167 1.00 . A A . 20 THR CG2 1 1
2 2231 1 1 23 THR H H 30.436 25.892 -25.527 1.00 . A A . 20 THR H 1 1
2 2232 1 1 23 THR HA H 31.783 23.991 -23.734 1.00 . A A . 20 THR HA 1 1
2 2233 1 1 23 THR HB H 30.797 23.007 -25.766 1.00 . A A . 20 THR HB 1 1
2 2234 1 1 23 THR HG1 H 33.636 23.002 -25.965 1.00 . A A . 20 THR HG1 1 1
2 2235 1 1 23 THR HG21 H 31.732 23.518 -27.963 1.00 . A A . 20 THR HG21 1 1
2 2236 1 1 23 THR HG22 H 32.768 24.753 -27.248 1.00 . A A . 20 THR HG22 1 1
2 2237 1 1 23 THR HG23 H 31.016 24.959 -27.241 1.00 . A A . 20 THR HG23 1 1
2 2238 1 1 23 THR N N 30.686 25.459 -24.684 1.00 . A A . 20 THR N 1 1
2 2239 1 1 23 THR O O 33.287 26.223 -25.540 1.00 . A A . 20 THR O 1 1
2 2240 1 1 23 THR OG1 O 32.809 22.582 -25.719 1.00 . A A . 20 THR OG1 1 1
2 2241 1 1 24 TYR C C 36.392 24.724 -23.052 1.00 . A A . 21 TYR C 1 1
2 2242 1 1 24 TYR CA C 35.409 25.525 -23.900 1.00 . A A . 21 TYR CA 1 1
2 2243 1 1 24 TYR CB C 35.296 26.951 -23.359 1.00 . A A . 21 TYR CB 1 1
2 2244 1 1 24 TYR CD1 C 33.084 27.172 -22.161 1.00 . A A . 21 TYR CD1 1 1
2 2245 1 1 24 TYR CD2 C 35.068 27.041 -20.846 1.00 . A A . 21 TYR CD2 1 1
2 2246 1 1 24 TYR CE1 C 32.323 27.270 -21.013 1.00 . A A . 21 TYR CE1 1 1
2 2247 1 1 24 TYR CE2 C 34.314 27.136 -19.692 1.00 . A A . 21 TYR CE2 1 1
2 2248 1 1 24 TYR CG C 34.467 27.057 -22.099 1.00 . A A . 21 TYR CG 1 1
2 2249 1 1 24 TYR CZ C 32.943 27.251 -19.780 1.00 . A A . 21 TYR CZ 1 1
2 2250 1 1 24 TYR H H 33.921 24.141 -23.312 1.00 . A A . 21 TYR H 1 1
2 2251 1 1 24 TYR HA H 35.776 25.564 -24.916 1.00 . A A . 21 TYR HA 1 1
2 2252 1 1 24 TYR HB2 H 36.284 27.324 -23.138 1.00 . A A . 21 TYR HB2 1 1
2 2253 1 1 24 TYR HB3 H 34.840 27.579 -24.110 1.00 . A A . 21 TYR HB3 1 1
2 2254 1 1 24 TYR HD1 H 32.602 27.186 -23.128 1.00 . A A . 21 TYR HD1 1 1
2 2255 1 1 24 TYR HD2 H 36.142 26.951 -20.780 1.00 . A A . 21 TYR HD2 1 1
2 2256 1 1 24 TYR HE1 H 31.249 27.359 -21.082 1.00 . A A . 21 TYR HE1 1 1
2 2257 1 1 24 TYR HE2 H 34.799 27.122 -18.727 1.00 . A A . 21 TYR HE2 1 1
2 2258 1 1 24 TYR HH H 32.567 26.785 -17.954 1.00 . A A . 21 TYR HH 1 1
2 2259 1 1 24 TYR N N 34.099 24.887 -23.922 1.00 . A A . 21 TYR N 1 1
2 2260 1 1 24 TYR O O 36.056 23.659 -22.530 1.00 . A A . 21 TYR O 1 1
2 2261 1 1 24 TYR OH O 32.188 27.347 -18.634 1.00 . A A . 21 TYR OH 1 1
2 2262 1 1 25 LEU C C 38.753 25.198 -20.743 1.00 . A A . 22 LEU C 1 1
2 2263 1 1 25 LEU CA C 38.641 24.577 -22.132 1.00 . A A . 22 LEU CA 1 1
2 2264 1 1 25 LEU CB C 39.988 24.660 -22.850 1.00 . A A . 22 LEU CB 1 1
2 2265 1 1 25 LEU CD1 C 40.305 22.198 -23.199 1.00 . A A . 22 LEU CD1 1 1
2 2266 1 1 25 LEU CD2 C 39.230 23.583 -24.983 1.00 . A A . 22 LEU CD2 1 1
2 2267 1 1 25 LEU CG C 40.272 23.561 -23.874 1.00 . A A . 22 LEU CG 1 1
2 2268 1 1 25 LEU H H 37.816 26.093 -23.356 1.00 . A A . 22 LEU H 1 1
2 2269 1 1 25 LEU HA H 38.361 23.540 -22.027 1.00 . A A . 22 LEU HA 1 1
2 2270 1 1 25 LEU HB2 H 40.031 25.609 -23.364 1.00 . A A . 22 LEU HB2 1 1
2 2271 1 1 25 LEU HB3 H 40.765 24.624 -22.100 1.00 . A A . 22 LEU HB3 1 1
2 2272 1 1 25 LEU HD11 H 40.830 22.275 -22.259 1.00 . A A . 22 LEU HD11 1 1
2 2273 1 1 25 LEU HD12 H 40.814 21.492 -23.838 1.00 . A A . 22 LEU HD12 1 1
2 2274 1 1 25 LEU HD13 H 39.295 21.860 -23.021 1.00 . A A . 22 LEU HD13 1 1
2 2275 1 1 25 LEU HD21 H 38.364 23.018 -24.674 1.00 . A A . 22 LEU HD21 1 1
2 2276 1 1 25 LEU HD22 H 39.647 23.143 -25.877 1.00 . A A . 22 LEU HD22 1 1
2 2277 1 1 25 LEU HD23 H 38.942 24.604 -25.185 1.00 . A A . 22 LEU HD23 1 1
2 2278 1 1 25 LEU HG H 41.241 23.735 -24.321 1.00 . A A . 22 LEU HG 1 1
2 2279 1 1 25 LEU N N 37.607 25.243 -22.917 1.00 . A A . 22 LEU N 1 1
2 2280 1 1 25 LEU O O 38.716 26.420 -20.593 1.00 . A A . 22 LEU O 1 1
2 2281 1 1 26 ILE C C 40.390 24.489 -17.784 1.00 . A A . 23 ILE C 1 1
2 2282 1 1 26 ILE CA C 39.014 24.814 -18.355 1.00 . A A . 23 ILE CA 1 1
2 2283 1 1 26 ILE CB C 37.935 24.189 -17.451 1.00 . A A . 23 ILE CB 1 1
2 2284 1 1 26 ILE CD1 C 35.442 23.698 -17.294 1.00 . A A . 23 ILE CD1 1 1
2 2285 1 1 26 ILE CG1 C 36.548 24.382 -18.067 1.00 . A A . 23 ILE CG1 1 1
2 2286 1 1 26 ILE CG2 C 37.991 24.798 -16.058 1.00 . A A . 23 ILE CG2 1 1
2 2287 1 1 26 ILE H H 38.915 23.387 -19.913 1.00 . A A . 23 ILE H 1 1
2 2288 1 1 26 ILE HA H 38.879 25.887 -18.353 1.00 . A A . 23 ILE HA 1 1
2 2289 1 1 26 ILE HB H 38.138 23.132 -17.364 1.00 . A A . 23 ILE HB 1 1
2 2290 1 1 26 ILE HD11 H 34.779 23.196 -17.983 1.00 . A A . 23 ILE HD11 1 1
2 2291 1 1 26 ILE HD12 H 35.871 22.975 -16.616 1.00 . A A . 23 ILE HD12 1 1
2 2292 1 1 26 ILE HD13 H 34.887 24.434 -16.733 1.00 . A A . 23 ILE HD13 1 1
2 2293 1 1 26 ILE HG12 H 36.322 25.436 -18.106 1.00 . A A . 23 ILE HG12 1 1
2 2294 1 1 26 ILE HG13 H 36.549 23.982 -19.071 1.00 . A A . 23 ILE HG13 1 1
2 2295 1 1 26 ILE HG21 H 37.904 25.872 -16.132 1.00 . A A . 23 ILE HG21 1 1
2 2296 1 1 26 ILE HG22 H 37.178 24.412 -15.463 1.00 . A A . 23 ILE HG22 1 1
2 2297 1 1 26 ILE HG23 H 38.932 24.545 -15.592 1.00 . A A . 23 ILE HG23 1 1
2 2298 1 1 26 ILE N N 38.893 24.349 -19.730 1.00 . A A . 23 ILE N 1 1
2 2299 1 1 26 ILE O O 40.568 23.527 -17.037 1.00 . A A . 23 ILE O 1 1
2 2300 1 1 27 PRO C C 42.917 25.436 -16.186 1.00 . A A . 24 PRO C 1 1
2 2301 1 1 27 PRO CA C 42.766 25.134 -17.673 1.00 . A A . 24 PRO CA 1 1
2 2302 1 1 27 PRO CB C 43.557 26.144 -18.507 1.00 . A A . 24 PRO CB 1 1
2 2303 1 1 27 PRO CD C 41.248 26.479 -19.027 1.00 . A A . 24 PRO CD 1 1
2 2304 1 1 27 PRO CG C 42.563 27.191 -18.876 1.00 . A A . 24 PRO CG 1 1
2 2305 1 1 27 PRO HA H 43.127 24.136 -17.875 1.00 . A A . 24 PRO HA 1 1
2 2306 1 1 27 PRO HB2 H 44.362 26.554 -17.913 1.00 . A A . 24 PRO HB2 1 1
2 2307 1 1 27 PRO HB3 H 43.960 25.657 -19.382 1.00 . A A . 24 PRO HB3 1 1
2 2308 1 1 27 PRO HD2 H 40.436 27.113 -18.704 1.00 . A A . 24 PRO HD2 1 1
2 2309 1 1 27 PRO HD3 H 41.102 26.169 -20.051 1.00 . A A . 24 PRO HD3 1 1
2 2310 1 1 27 PRO HG2 H 42.501 27.931 -18.092 1.00 . A A . 24 PRO HG2 1 1
2 2311 1 1 27 PRO HG3 H 42.848 27.654 -19.809 1.00 . A A . 24 PRO HG3 1 1
2 2312 1 1 27 PRO N N 41.388 25.312 -18.140 1.00 . A A . 24 PRO N 1 1
2 2313 1 1 27 PRO O O 42.243 26.316 -15.650 1.00 . A A . 24 PRO O 1 1
2 2314 1 1 28 ASP C C 45.542 24.924 -13.801 1.00 . A A . 25 ASP C 1 1
2 2315 1 1 28 ASP CA C 44.047 24.893 -14.100 1.00 . A A . 25 ASP CA 1 1
2 2316 1 1 28 ASP CB C 43.376 23.780 -13.294 1.00 . A A . 25 ASP CB 1 1
2 2317 1 1 28 ASP CG C 41.895 24.029 -13.084 1.00 . A A . 25 ASP CG 1 1
2 2318 1 1 28 ASP H H 44.313 24.016 -16.008 1.00 . A A . 25 ASP H 1 1
2 2319 1 1 28 ASP HA H 43.616 25.841 -13.815 1.00 . A A . 25 ASP HA 1 1
2 2320 1 1 28 ASP HB2 H 43.493 22.843 -13.819 1.00 . A A . 25 ASP HB2 1 1
2 2321 1 1 28 ASP HB3 H 43.851 23.708 -12.327 1.00 . A A . 25 ASP HB3 1 1
2 2322 1 1 28 ASP N N 43.806 24.702 -15.525 1.00 . A A . 25 ASP N 1 1
2 2323 1 1 28 ASP O O 46.292 24.055 -14.245 1.00 . A A . 25 ASP O 1 1
2 2324 1 1 28 ASP OD1 O 41.457 25.186 -13.257 1.00 . A A . 25 ASP OD1 1 1
2 2325 1 1 28 ASP OD2 O 41.173 23.067 -12.749 1.00 . A A . 25 ASP OD2 1 1
2 2326 1 1 29 ASN C C 47.569 27.211 -11.688 1.00 . A A . 26 ASN C 1 1
2 2327 1 1 29 ASN CA C 47.376 26.075 -12.688 1.00 . A A . 26 ASN CA 1 1
2 2328 1 1 29 ASN CB C 48.217 26.334 -13.939 1.00 . A A . 26 ASN CB 1 1
2 2329 1 1 29 ASN CG C 49.637 25.820 -13.798 1.00 . A A . 26 ASN CG 1 1
2 2330 1 1 29 ASN H H 45.323 26.592 -12.720 1.00 . A A . 26 ASN H 1 1
2 2331 1 1 29 ASN HA H 47.699 25.151 -12.233 1.00 . A A . 26 ASN HA 1 1
2 2332 1 1 29 ASN HB2 H 47.758 25.839 -14.783 1.00 . A A . 26 ASN HB2 1 1
2 2333 1 1 29 ASN HB3 H 48.255 27.396 -14.128 1.00 . A A . 26 ASN HB3 1 1
2 2334 1 1 29 ASN HD21 H 50.358 27.605 -14.295 1.00 . A A . 26 ASN HD21 1 1
2 2335 1 1 29 ASN HD22 H 51.536 26.387 -13.958 1.00 . A A . 26 ASN HD22 1 1
2 2336 1 1 29 ASN N N 45.969 25.930 -13.045 1.00 . A A . 26 ASN N 1 1
2 2337 1 1 29 ASN ND2 N 50.608 26.692 -14.041 1.00 . A A . 26 ASN ND2 1 1
2 2338 1 1 29 ASN O O 46.824 28.189 -11.692 1.00 . A A . 26 ASN O 1 1
2 2339 1 1 29 ASN OD1 O 49.857 24.653 -13.473 1.00 . A A . 26 ASN OD1 1 1
2 2340 1 1 30 GLY C C 49.008 27.519 -8.443 1.00 . A A . 27 GLY C 1 1
2 2341 1 1 30 GLY CA C 48.850 28.094 -9.837 1.00 . A A . 27 GLY CA 1 1
2 2342 1 1 30 GLY H H 49.138 26.270 -10.874 1.00 . A A . 27 GLY H 1 1
2 2343 1 1 30 GLY HA2 H 49.759 28.609 -10.108 1.00 . A A . 27 GLY HA2 1 1
2 2344 1 1 30 GLY HA3 H 48.035 28.802 -9.831 1.00 . A A . 27 GLY HA3 1 1
2 2345 1 1 30 GLY N N 48.576 27.072 -10.831 1.00 . A A . 27 GLY N 1 1
2 2346 1 1 30 GLY O O 48.024 27.334 -7.726 1.00 . A A . 27 GLY O 1 1
2 2347 1 1 31 SER C C 51.904 27.114 -6.247 1.00 . A A . 28 SER C 1 1
2 2348 1 1 31 SER CA C 50.530 26.673 -6.743 1.00 . A A . 28 SER CA 1 1
2 2349 1 1 31 SER CB C 50.459 25.146 -6.792 1.00 . A A . 28 SER CB 1 1
2 2350 1 1 31 SER H H 50.990 27.406 -8.675 1.00 . A A . 28 SER H 1 1
2 2351 1 1 31 SER HA H 49.779 27.038 -6.058 1.00 . A A . 28 SER HA 1 1
2 2352 1 1 31 SER HB2 H 49.429 24.838 -6.884 1.00 . A A . 28 SER HB2 1 1
2 2353 1 1 31 SER HB3 H 51.019 24.789 -7.645 1.00 . A A . 28 SER HB3 1 1
2 2354 1 1 31 SER HG H 50.293 24.248 -5.059 1.00 . A A . 28 SER HG 1 1
2 2355 1 1 31 SER N N 50.248 27.235 -8.058 1.00 . A A . 28 SER N 1 1
2 2356 1 1 31 SER O O 52.909 26.952 -6.940 1.00 . A A . 28 SER O 1 1
2 2357 1 1 31 SER OG O 51.004 24.572 -5.616 1.00 . A A . 28 SER OG 1 1
2 2358 1 1 32 LYS C C 53.020 28.398 -2.957 1.00 . A A . 29 LYS C 1 1
2 2359 1 1 32 LYS CA C 53.189 28.137 -4.451 1.00 . A A . 29 LYS CA 1 1
2 2360 1 1 32 LYS CB C 53.666 29.412 -5.151 1.00 . A A . 29 LYS CB 1 1
2 2361 1 1 32 LYS CD C 55.401 31.228 -5.096 1.00 . A A . 29 LYS CD 1 1
2 2362 1 1 32 LYS CE C 55.810 31.504 -6.535 1.00 . A A . 29 LYS CE 1 1
2 2363 1 1 32 LYS CG C 55.120 29.752 -4.870 1.00 . A A . 29 LYS CG 1 1
2 2364 1 1 32 LYS H H 51.105 27.775 -4.538 1.00 . A A . 29 LYS H 1 1
2 2365 1 1 32 LYS HA H 53.929 27.363 -4.587 1.00 . A A . 29 LYS HA 1 1
2 2366 1 1 32 LYS HB2 H 53.546 29.289 -6.217 1.00 . A A . 29 LYS HB2 1 1
2 2367 1 1 32 LYS HB3 H 53.055 30.240 -4.821 1.00 . A A . 29 LYS HB3 1 1
2 2368 1 1 32 LYS HD2 H 54.508 31.794 -4.873 1.00 . A A . 29 LYS HD2 1 1
2 2369 1 1 32 LYS HD3 H 56.200 31.538 -4.437 1.00 . A A . 29 LYS HD3 1 1
2 2370 1 1 32 LYS HE2 H 55.246 30.855 -7.186 1.00 . A A . 29 LYS HE2 1 1
2 2371 1 1 32 LYS HE3 H 55.582 32.534 -6.768 1.00 . A A . 29 LYS HE3 1 1
2 2372 1 1 32 LYS HG2 H 55.346 29.506 -3.843 1.00 . A A . 29 LYS HG2 1 1
2 2373 1 1 32 LYS HG3 H 55.750 29.170 -5.529 1.00 . A A . 29 LYS HG3 1 1
2 2374 1 1 32 LYS HZ1 H 57.574 30.432 -6.217 1.00 . A A . 29 LYS HZ1 1 1
2 2375 1 1 32 LYS HZ2 H 57.811 32.093 -6.436 1.00 . A A . 29 LYS HZ2 1 1
2 2376 1 1 32 LYS HZ3 H 57.452 31.109 -7.763 1.00 . A A . 29 LYS HZ3 1 1
2 2377 1 1 32 LYS N N 51.940 27.673 -5.043 1.00 . A A . 29 LYS N 1 1
2 2378 1 1 32 LYS NZ N 57.264 31.268 -6.753 1.00 . A A . 29 LYS NZ 1 1
2 2379 1 1 32 LYS O O 52.284 29.298 -2.553 1.00 . A A . 29 LYS O 1 1
2 2380 1 1 33 LYS C C 55.018 27.616 -0.063 1.00 . A A . 30 LYS C 1 1
2 2381 1 1 33 LYS CA C 53.635 27.751 -0.693 1.00 . A A . 30 LYS CA 1 1
2 2382 1 1 33 LYS CB C 52.689 26.705 -0.100 1.00 . A A . 30 LYS CB 1 1
2 2383 1 1 33 LYS CD C 50.914 28.113 0.984 1.00 . A A . 30 LYS CD 1 1
2 2384 1 1 33 LYS CE C 50.518 27.404 2.270 1.00 . A A . 30 LYS CE 1 1
2 2385 1 1 33 LYS CG C 51.229 27.123 -0.124 1.00 . A A . 30 LYS CG 1 1
2 2386 1 1 33 LYS H H 54.277 26.905 -2.524 1.00 . A A . 30 LYS H 1 1
2 2387 1 1 33 LYS HA H 53.250 28.736 -0.477 1.00 . A A . 30 LYS HA 1 1
2 2388 1 1 33 LYS HB2 H 52.789 25.788 -0.662 1.00 . A A . 30 LYS HB2 1 1
2 2389 1 1 33 LYS HB3 H 52.972 26.521 0.926 1.00 . A A . 30 LYS HB3 1 1
2 2390 1 1 33 LYS HD2 H 51.788 28.717 1.175 1.00 . A A . 30 LYS HD2 1 1
2 2391 1 1 33 LYS HD3 H 50.098 28.747 0.667 1.00 . A A . 30 LYS HD3 1 1
2 2392 1 1 33 LYS HE2 H 51.215 26.600 2.452 1.00 . A A . 30 LYS HE2 1 1
2 2393 1 1 33 LYS HE3 H 50.563 28.111 3.085 1.00 . A A . 30 LYS HE3 1 1
2 2394 1 1 33 LYS HG2 H 51.011 27.583 -1.076 1.00 . A A . 30 LYS HG2 1 1
2 2395 1 1 33 LYS HG3 H 50.611 26.245 0.003 1.00 . A A . 30 LYS HG3 1 1
2 2396 1 1 33 LYS HZ1 H 48.921 26.312 3.060 1.00 . A A . 30 LYS HZ1 1 1
2 2397 1 1 33 LYS HZ2 H 49.063 26.200 1.377 1.00 . A A . 30 LYS HZ2 1 1
2 2398 1 1 33 LYS HZ3 H 48.448 27.609 2.082 1.00 . A A . 30 LYS HZ3 1 1
2 2399 1 1 33 LYS N N 53.707 27.605 -2.142 1.00 . A A . 30 LYS N 1 1
2 2400 1 1 33 LYS NZ N 49.141 26.842 2.192 1.00 . A A . 30 LYS NZ 1 1
2 2401 1 1 33 LYS O O 55.809 26.759 -0.459 1.00 . A A . 30 LYS O 1 1
2 2402 1 1 34 ARG C C 56.604 29.419 2.772 1.00 . A A . 31 ARG C 1 1
2 2403 1 1 34 ARG CA C 56.590 28.439 1.602 1.00 . A A . 31 ARG CA 1 1
2 2404 1 1 34 ARG CB C 57.717 28.779 0.625 1.00 . A A . 31 ARG CB 1 1
2 2405 1 1 34 ARG CD C 58.579 30.299 -1.181 1.00 . A A . 31 ARG CD 1 1
2 2406 1 1 34 ARG CG C 57.477 30.057 -0.162 1.00 . A A . 31 ARG CG 1 1
2 2407 1 1 34 ARG CZ C 60.843 31.255 -1.242 1.00 . A A . 31 ARG CZ 1 1
2 2408 1 1 34 ARG H H 54.631 29.126 1.189 1.00 . A A . 31 ARG H 1 1
2 2409 1 1 34 ARG HA H 56.744 27.441 1.983 1.00 . A A . 31 ARG HA 1 1
2 2410 1 1 34 ARG HB2 H 58.637 28.891 1.180 1.00 . A A . 31 ARG HB2 1 1
2 2411 1 1 34 ARG HB3 H 57.827 27.965 -0.076 1.00 . A A . 31 ARG HB3 1 1
2 2412 1 1 34 ARG HD2 H 58.798 29.369 -1.683 1.00 . A A . 31 ARG HD2 1 1
2 2413 1 1 34 ARG HD3 H 58.232 31.024 -1.901 1.00 . A A . 31 ARG HD3 1 1
2 2414 1 1 34 ARG HE H 59.847 30.791 0.422 1.00 . A A . 31 ARG HE 1 1
2 2415 1 1 34 ARG HG2 H 56.533 29.977 -0.681 1.00 . A A . 31 ARG HG2 1 1
2 2416 1 1 34 ARG HG3 H 57.443 30.890 0.525 1.00 . A A . 31 ARG HG3 1 1
2 2417 1 1 34 ARG HH11 H 60.001 30.949 -3.052 1.00 . A A . 31 ARG HH11 1 1
2 2418 1 1 34 ARG HH12 H 61.596 31.623 -3.081 1.00 . A A . 31 ARG HH12 1 1
2 2419 1 1 34 ARG HH21 H 61.948 31.678 0.397 1.00 . A A . 31 ARG HH21 1 1
2 2420 1 1 34 ARG HH22 H 62.704 32.037 -1.119 1.00 . A A . 31 ARG HH22 1 1
2 2421 1 1 34 ARG N N 55.303 28.465 0.918 1.00 . A A . 31 ARG N 1 1
2 2422 1 1 34 ARG NE N 59.802 30.798 -0.556 1.00 . A A . 31 ARG NE 1 1
2 2423 1 1 34 ARG NH1 N 60.811 31.277 -2.567 1.00 . A A . 31 ARG NH1 1 1
2 2424 1 1 34 ARG NH2 N 61.920 31.693 -0.602 1.00 . A A . 31 ARG NH2 1 1
2 2425 1 1 34 ARG O O 56.122 30.546 2.657 1.00 . A A . 31 ARG O 1 1
2 2426 1 1 35 VAL C C 58.034 29.133 6.192 1.00 . A A . 32 VAL C 1 1
2 2427 1 1 35 VAL CA C 57.236 29.818 5.089 1.00 . A A . 32 VAL CA 1 1
2 2428 1 1 35 VAL CB C 55.834 30.164 5.624 1.00 . A A . 32 VAL CB 1 1
2 2429 1 1 35 VAL CG1 C 55.064 28.896 5.961 1.00 . A A . 32 VAL CG1 1 1
2 2430 1 1 35 VAL CG2 C 55.937 31.074 6.838 1.00 . A A . 32 VAL CG2 1 1
2 2431 1 1 35 VAL H H 57.525 28.072 3.928 1.00 . A A . 32 VAL H 1 1
2 2432 1 1 35 VAL HA H 57.732 30.739 4.817 1.00 . A A . 32 VAL HA 1 1
2 2433 1 1 35 VAL HB H 55.295 30.691 4.850 1.00 . A A . 32 VAL HB 1 1
2 2434 1 1 35 VAL HG11 H 55.404 28.511 6.911 1.00 . A A . 32 VAL HG11 1 1
2 2435 1 1 35 VAL HG12 H 54.008 29.120 6.019 1.00 . A A . 32 VAL HG12 1 1
2 2436 1 1 35 VAL HG13 H 55.234 28.157 5.192 1.00 . A A . 32 VAL HG13 1 1
2 2437 1 1 35 VAL HG21 H 55.691 30.515 7.729 1.00 . A A . 32 VAL HG21 1 1
2 2438 1 1 35 VAL HG22 H 56.944 31.454 6.918 1.00 . A A . 32 VAL HG22 1 1
2 2439 1 1 35 VAL HG23 H 55.248 31.899 6.730 1.00 . A A . 32 VAL HG23 1 1
2 2440 1 1 35 VAL N N 57.159 28.981 3.898 1.00 . A A . 32 VAL N 1 1
2 2441 1 1 35 VAL O O 57.845 27.948 6.465 1.00 . A A . 32 VAL O 1 1
2 2442 1 1 36 ALA C C 60.148 30.448 8.884 1.00 . A A . 33 ALA C 1 1
2 2443 1 1 36 ALA CA C 59.755 29.353 7.898 1.00 . A A . 33 ALA CA 1 1
2 2444 1 1 36 ALA CB C 60.996 28.684 7.328 1.00 . A A . 33 ALA CB 1 1
2 2445 1 1 36 ALA H H 59.034 30.825 6.560 1.00 . A A . 33 ALA H 1 1
2 2446 1 1 36 ALA HA H 59.179 28.602 8.421 1.00 . A A . 33 ALA HA 1 1
2 2447 1 1 36 ALA HB1 H 61.871 29.045 7.849 1.00 . A A . 33 ALA HB1 1 1
2 2448 1 1 36 ALA HB2 H 60.918 27.614 7.454 1.00 . A A . 33 ALA HB2 1 1
2 2449 1 1 36 ALA HB3 H 61.081 28.918 6.277 1.00 . A A . 33 ALA HB3 1 1
2 2450 1 1 36 ALA N N 58.929 29.887 6.823 1.00 . A A . 33 ALA N 1 1
2 2451 1 1 36 ALA O O 60.376 31.594 8.495 1.00 . A A . 33 ALA O 1 1
2 2452 1 1 37 ARG C C 60.683 30.353 12.561 1.00 . A A . 34 ARG C 1 1
2 2453 1 1 37 ARG CA C 60.588 31.042 11.203 1.00 . A A . 34 ARG CA 1 1
2 2454 1 1 37 ARG CB C 59.564 32.177 11.265 1.00 . A A . 34 ARG CB 1 1
2 2455 1 1 37 ARG CD C 57.607 31.974 12.830 1.00 . A A . 34 ARG CD 1 1
2 2456 1 1 37 ARG CG C 58.131 31.696 11.430 1.00 . A A . 34 ARG CG 1 1
2 2457 1 1 37 ARG CZ C 56.554 33.819 14.068 1.00 . A A . 34 ARG CZ 1 1
2 2458 1 1 37 ARG H H 60.031 29.160 10.409 1.00 . A A . 34 ARG H 1 1
2 2459 1 1 37 ARG HA H 61.554 31.454 10.953 1.00 . A A . 34 ARG HA 1 1
2 2460 1 1 37 ARG HB2 H 59.803 32.817 12.102 1.00 . A A . 34 ARG HB2 1 1
2 2461 1 1 37 ARG HB3 H 59.625 32.751 10.353 1.00 . A A . 34 ARG HB3 1 1
2 2462 1 1 37 ARG HD2 H 56.886 31.213 13.088 1.00 . A A . 34 ARG HD2 1 1
2 2463 1 1 37 ARG HD3 H 58.434 31.936 13.523 1.00 . A A . 34 ARG HD3 1 1
2 2464 1 1 37 ARG HE H 56.841 33.788 12.094 1.00 . A A . 34 ARG HE 1 1
2 2465 1 1 37 ARG HG2 H 57.505 32.208 10.715 1.00 . A A . 34 ARG HG2 1 1
2 2466 1 1 37 ARG HG3 H 58.095 30.632 11.246 1.00 . A A . 34 ARG HG3 1 1
2 2467 1 1 37 ARG HH11 H 57.144 32.258 15.207 1.00 . A A . 34 ARG HH11 1 1
2 2468 1 1 37 ARG HH12 H 56.401 33.565 16.067 1.00 . A A . 34 ARG HH12 1 1
2 2469 1 1 37 ARG HH21 H 55.861 35.516 13.216 1.00 . A A . 34 ARG HH21 1 1
2 2470 1 1 37 ARG HH22 H 55.670 35.417 14.934 1.00 . A A . 34 ARG HH22 1 1
2 2471 1 1 37 ARG N N 60.224 30.089 10.161 1.00 . A A . 34 ARG N 1 1
2 2472 1 1 37 ARG NE N 56.968 33.284 12.925 1.00 . A A . 34 ARG NE 1 1
2 2473 1 1 37 ARG NH1 N 56.712 33.160 15.207 1.00 . A A . 34 ARG NH1 1 1
2 2474 1 1 37 ARG NH2 N 55.982 35.016 14.073 1.00 . A A . 34 ARG NH2 1 1
2 2475 1 1 37 ARG O O 59.677 29.909 13.115 1.00 . A A . 34 ARG O 1 1
2 2476 1 1 38 SER C C 63.532 29.927 14.896 1.00 . A A . 35 SER C 1 1
2 2477 1 1 38 SER CA C 62.126 29.629 14.383 1.00 . A A . 35 SER CA 1 1
2 2478 1 1 38 SER CB C 61.922 28.117 14.271 1.00 . A A . 35 SER CB 1 1
2 2479 1 1 38 SER H H 62.661 30.640 12.601 1.00 . A A . 35 SER H 1 1
2 2480 1 1 38 SER HA H 61.408 30.030 15.082 1.00 . A A . 35 SER HA 1 1
2 2481 1 1 38 SER HB2 H 62.181 27.794 13.274 1.00 . A A . 35 SER HB2 1 1
2 2482 1 1 38 SER HB3 H 62.556 27.616 14.988 1.00 . A A . 35 SER HB3 1 1
2 2483 1 1 38 SER HG H 60.516 26.820 14.695 1.00 . A A . 35 SER HG 1 1
2 2484 1 1 38 SER N N 61.899 30.267 13.092 1.00 . A A . 35 SER N 1 1
2 2485 1 1 38 SER O O 64.509 29.325 14.449 1.00 . A A . 35 SER O 1 1
2 2486 1 1 38 SER OG O 60.574 27.764 14.528 1.00 . A A . 35 SER OG 1 1
2 2487 1 1 39 LEU C C 64.718 32.042 17.695 1.00 . A A . 36 LEU C 1 1
2 2488 1 1 39 LEU CA C 64.911 31.239 16.413 1.00 . A A . 36 LEU CA 1 1
2 2489 1 1 39 LEU CB C 65.723 32.054 15.405 1.00 . A A . 36 LEU CB 1 1
2 2490 1 1 39 LEU CD1 C 65.971 34.335 14.396 1.00 . A A . 36 LEU CD1 1 1
2 2491 1 1 39 LEU CD2 C 64.251 32.756 13.501 1.00 . A A . 36 LEU CD2 1 1
2 2492 1 1 39 LEU CG C 64.993 33.224 14.744 1.00 . A A . 36 LEU CG 1 1
2 2493 1 1 39 LEU H H 62.812 31.304 16.153 1.00 . A A . 36 LEU H 1 1
2 2494 1 1 39 LEU HA H 65.449 30.332 16.648 1.00 . A A . 36 LEU HA 1 1
2 2495 1 1 39 LEU HB2 H 66.585 32.450 15.918 1.00 . A A . 36 LEU HB2 1 1
2 2496 1 1 39 LEU HB3 H 66.049 31.382 14.623 1.00 . A A . 36 LEU HB3 1 1
2 2497 1 1 39 LEU HD11 H 65.438 35.269 14.308 1.00 . A A . 36 LEU HD11 1 1
2 2498 1 1 39 LEU HD12 H 66.456 34.108 13.458 1.00 . A A . 36 LEU HD12 1 1
2 2499 1 1 39 LEU HD13 H 66.715 34.416 15.175 1.00 . A A . 36 LEU HD13 1 1
2 2500 1 1 39 LEU HD21 H 64.220 33.556 12.777 1.00 . A A . 36 LEU HD21 1 1
2 2501 1 1 39 LEU HD22 H 63.243 32.473 13.769 1.00 . A A . 36 LEU HD22 1 1
2 2502 1 1 39 LEU HD23 H 64.762 31.904 13.076 1.00 . A A . 36 LEU HD23 1 1
2 2503 1 1 39 LEU HG H 64.266 33.624 15.438 1.00 . A A . 36 LEU HG 1 1
2 2504 1 1 39 LEU N N 63.625 30.859 15.837 1.00 . A A . 36 LEU N 1 1
2 2505 1 1 39 LEU O O 64.127 33.122 17.680 1.00 . A A . 36 LEU O 1 1
2 2506 1 1 40 ASP C C 65.859 31.405 21.174 1.00 . A A . 37 ASP C 1 1
2 2507 1 1 40 ASP CA C 65.107 32.177 20.094 1.00 . A A . 37 ASP CA 1 1
2 2508 1 1 40 ASP CB C 63.636 32.326 20.486 1.00 . A A . 37 ASP CB 1 1
2 2509 1 1 40 ASP CG C 62.896 31.002 20.475 1.00 . A A . 37 ASP CG 1 1
2 2510 1 1 40 ASP H H 65.681 30.644 18.751 1.00 . A A . 37 ASP H 1 1
2 2511 1 1 40 ASP HA H 65.545 33.158 19.999 1.00 . A A . 37 ASP HA 1 1
2 2512 1 1 40 ASP HB2 H 63.576 32.741 21.482 1.00 . A A . 37 ASP HB2 1 1
2 2513 1 1 40 ASP HB3 H 63.151 32.995 19.792 1.00 . A A . 37 ASP HB3 1 1
2 2514 1 1 40 ASP N N 65.221 31.508 18.803 1.00 . A A . 37 ASP N 1 1
2 2515 1 1 40 ASP O O 65.631 30.211 21.370 1.00 . A A . 37 ASP O 1 1
2 2516 1 1 40 ASP OD1 O 62.535 30.534 19.375 1.00 . A A . 37 ASP OD1 1 1
2 2517 1 1 40 ASP OD2 O 62.680 30.434 21.565 1.00 . A A . 37 ASP OD2 1 1
2 2518 1 1 41 SER C C 68.393 32.512 23.655 1.00 . A A . 38 SER C 1 1
2 2519 1 1 41 SER CA C 67.545 31.473 22.927 1.00 . A A . 38 SER CA 1 1
2 2520 1 1 41 SER CB C 68.446 30.381 22.345 1.00 . A A . 38 SER CB 1 1
2 2521 1 1 41 SER H H 66.892 33.044 21.667 1.00 . A A . 38 SER H 1 1
2 2522 1 1 41 SER HA H 66.861 31.025 23.632 1.00 . A A . 38 SER HA 1 1
2 2523 1 1 41 SER HB2 H 67.903 29.836 21.588 1.00 . A A . 38 SER HB2 1 1
2 2524 1 1 41 SER HB3 H 69.320 30.837 21.904 1.00 . A A . 38 SER HB3 1 1
2 2525 1 1 41 SER HG H 68.504 28.603 23.165 1.00 . A A . 38 SER HG 1 1
2 2526 1 1 41 SER N N 66.756 32.095 21.870 1.00 . A A . 38 SER N 1 1
2 2527 1 1 41 SER O O 69.261 33.151 23.060 1.00 . A A . 38 SER O 1 1
2 2528 1 1 41 SER OG O 68.862 29.474 23.351 1.00 . A A . 38 SER OG 1 1
2 2529 1 1 42 LYS C C 68.487 33.514 27.232 1.00 . A A . 39 LYS C 1 1
2 2530 1 1 42 LYS CA C 68.872 33.636 25.761 1.00 . A A . 39 LYS CA 1 1
2 2531 1 1 42 LYS CB C 68.606 35.061 25.270 1.00 . A A . 39 LYS CB 1 1
2 2532 1 1 42 LYS CD C 68.872 36.639 27.207 1.00 . A A . 39 LYS CD 1 1
2 2533 1 1 42 LYS CE C 69.378 38.036 27.531 1.00 . A A . 39 LYS CE 1 1
2 2534 1 1 42 LYS CG C 69.493 36.106 25.926 1.00 . A A . 39 LYS CG 1 1
2 2535 1 1 42 LYS H H 67.430 32.137 25.367 1.00 . A A . 39 LYS H 1 1
2 2536 1 1 42 LYS HA H 69.924 33.419 25.657 1.00 . A A . 39 LYS HA 1 1
2 2537 1 1 42 LYS HB2 H 68.771 35.099 24.203 1.00 . A A . 39 LYS HB2 1 1
2 2538 1 1 42 LYS HB3 H 67.576 35.314 25.476 1.00 . A A . 39 LYS HB3 1 1
2 2539 1 1 42 LYS HD2 H 67.799 36.675 27.089 1.00 . A A . 39 LYS HD2 1 1
2 2540 1 1 42 LYS HD3 H 69.124 35.976 28.022 1.00 . A A . 39 LYS HD3 1 1
2 2541 1 1 42 LYS HE2 H 68.991 38.725 26.796 1.00 . A A . 39 LYS HE2 1 1
2 2542 1 1 42 LYS HE3 H 69.019 38.316 28.511 1.00 . A A . 39 LYS HE3 1 1
2 2543 1 1 42 LYS HG2 H 70.447 35.659 26.161 1.00 . A A . 39 LYS HG2 1 1
2 2544 1 1 42 LYS HG3 H 69.637 36.926 25.238 1.00 . A A . 39 LYS HG3 1 1
2 2545 1 1 42 LYS HZ1 H 71.195 38.816 28.204 1.00 . A A . 39 LYS HZ1 1 1
2 2546 1 1 42 LYS HZ2 H 71.205 38.362 26.574 1.00 . A A . 39 LYS HZ2 1 1
2 2547 1 1 42 LYS HZ3 H 71.267 37.180 27.781 1.00 . A A . 39 LYS HZ3 1 1
2 2548 1 1 42 LYS N N 68.134 32.676 24.948 1.00 . A A . 39 LYS N 1 1
2 2549 1 1 42 LYS NZ N 70.866 38.104 27.522 1.00 . A A . 39 LYS NZ 1 1
2 2550 1 1 42 LYS O O 67.311 33.599 27.585 1.00 . A A . 39 LYS O 1 1
2 2551 1 1 43 VAL C C 70.567 33.078 30.283 1.00 . A A . 40 VAL C 1 1
2 2552 1 1 43 VAL CA C 69.252 33.182 29.519 1.00 . A A . 40 VAL CA 1 1
2 2553 1 1 43 VAL CB C 68.388 31.947 29.835 1.00 . A A . 40 VAL CB 1 1
2 2554 1 1 43 VAL CG1 C 68.986 30.700 29.202 1.00 . A A . 40 VAL CG1 1 1
2 2555 1 1 43 VAL CG2 C 68.239 31.773 31.339 1.00 . A A . 40 VAL CG2 1 1
2 2556 1 1 43 VAL H H 70.402 33.255 27.743 1.00 . A A . 40 VAL H 1 1
2 2557 1 1 43 VAL HA H 68.721 34.062 29.852 1.00 . A A . 40 VAL HA 1 1
2 2558 1 1 43 VAL HB H 67.406 32.103 29.413 1.00 . A A . 40 VAL HB 1 1
2 2559 1 1 43 VAL HG11 H 68.384 30.403 28.356 1.00 . A A . 40 VAL HG11 1 1
2 2560 1 1 43 VAL HG12 H 69.993 30.911 28.873 1.00 . A A . 40 VAL HG12 1 1
2 2561 1 1 43 VAL HG13 H 69.004 29.901 29.929 1.00 . A A . 40 VAL HG13 1 1
2 2562 1 1 43 VAL HG21 H 68.867 30.960 31.671 1.00 . A A . 40 VAL HG21 1 1
2 2563 1 1 43 VAL HG22 H 68.535 32.684 31.837 1.00 . A A . 40 VAL HG22 1 1
2 2564 1 1 43 VAL HG23 H 67.209 31.552 31.576 1.00 . A A . 40 VAL HG23 1 1
2 2565 1 1 43 VAL N N 69.486 33.314 28.085 1.00 . A A . 40 VAL N 1 1
2 2566 1 1 43 VAL O O 70.989 31.999 30.697 1.00 . A A . 40 VAL O 1 1
2 2567 1 1 44 PRO C C 72.351 34.020 32.684 1.00 . A A . 41 PRO C 1 1
2 2568 1 1 44 PRO CA C 72.509 34.292 31.192 1.00 . A A . 41 PRO CA 1 1
2 2569 1 1 44 PRO CB C 72.974 35.732 30.958 1.00 . A A . 41 PRO CB 1 1
2 2570 1 1 44 PRO CD C 70.788 35.552 30.009 1.00 . A A . 41 PRO CD 1 1
2 2571 1 1 44 PRO CG C 71.722 36.499 30.710 1.00 . A A . 41 PRO CG 1 1
2 2572 1 1 44 PRO HA H 73.232 33.606 30.777 1.00 . A A . 41 PRO HA 1 1
2 2573 1 1 44 PRO HB2 H 73.492 36.092 31.836 1.00 . A A . 41 PRO HB2 1 1
2 2574 1 1 44 PRO HB3 H 73.634 35.766 30.104 1.00 . A A . 41 PRO HB3 1 1
2 2575 1 1 44 PRO HD2 H 69.766 35.742 30.304 1.00 . A A . 41 PRO HD2 1 1
2 2576 1 1 44 PRO HD3 H 70.896 35.638 28.938 1.00 . A A . 41 PRO HD3 1 1
2 2577 1 1 44 PRO HG2 H 71.296 36.820 31.648 1.00 . A A . 41 PRO HG2 1 1
2 2578 1 1 44 PRO HG3 H 71.932 37.351 30.080 1.00 . A A . 41 PRO HG3 1 1
2 2579 1 1 44 PRO N N 71.232 34.227 30.476 1.00 . A A . 41 PRO N 1 1
2 2580 1 1 44 PRO O O 72.265 34.948 33.488 1.00 . A A . 41 PRO O 1 1
2 2581 1 1 45 GLN C C 73.250 31.353 34.846 1.00 . A A . 42 GLN C 1 1
2 2582 1 1 45 GLN CA C 72.166 32.348 34.443 1.00 . A A . 42 GLN CA 1 1
2 2583 1 1 45 GLN CB C 70.783 31.737 34.679 1.00 . A A . 42 GLN CB 1 1
2 2584 1 1 45 GLN CD C 69.417 33.383 36.024 1.00 . A A . 42 GLN CD 1 1
2 2585 1 1 45 GLN CG C 69.657 32.758 34.664 1.00 . A A . 42 GLN CG 1 1
2 2586 1 1 45 GLN H H 72.387 32.047 32.360 1.00 . A A . 42 GLN H 1 1
2 2587 1 1 45 GLN HA H 72.266 33.235 35.050 1.00 . A A . 42 GLN HA 1 1
2 2588 1 1 45 GLN HB2 H 70.589 31.007 33.908 1.00 . A A . 42 GLN HB2 1 1
2 2589 1 1 45 GLN HB3 H 70.780 31.244 35.640 1.00 . A A . 42 GLN HB3 1 1
2 2590 1 1 45 GLN HE21 H 70.763 34.795 35.640 1.00 . A A . 42 GLN HE21 1 1
2 2591 1 1 45 GLN HE22 H 69.996 34.890 37.185 1.00 . A A . 42 GLN HE22 1 1
2 2592 1 1 45 GLN HG2 H 69.908 33.542 33.964 1.00 . A A . 42 GLN HG2 1 1
2 2593 1 1 45 GLN HG3 H 68.749 32.268 34.343 1.00 . A A . 42 GLN HG3 1 1
2 2594 1 1 45 GLN N N 72.314 32.741 33.047 1.00 . A A . 42 GLN N 1 1
2 2595 1 1 45 GLN NE2 N 70.131 34.465 36.313 1.00 . A A . 42 GLN NE2 1 1
2 2596 1 1 45 GLN O O 73.407 30.306 34.219 1.00 . A A . 42 GLN O 1 1
2 2597 1 1 45 GLN OE1 O 68.600 32.899 36.807 1.00 . A A . 42 GLN OE1 1 1
2 2598 1 1 46 GLN C C 75.577 31.303 37.734 1.00 . A A . 43 GLN C 1 1
2 2599 1 1 46 GLN CA C 75.063 30.825 36.380 1.00 . A A . 43 GLN CA 1 1
2 2600 1 1 46 GLN CB C 76.212 30.784 35.370 1.00 . A A . 43 GLN CB 1 1
2 2601 1 1 46 GLN CD C 78.312 29.609 34.602 1.00 . A A . 43 GLN CD 1 1
2 2602 1 1 46 GLN CG C 77.268 29.739 35.693 1.00 . A A . 43 GLN CG 1 1
2 2603 1 1 46 GLN H H 73.820 32.537 36.352 1.00 . A A . 43 GLN H 1 1
2 2604 1 1 46 GLN HA H 74.660 29.830 36.493 1.00 . A A . 43 GLN HA 1 1
2 2605 1 1 46 GLN HB2 H 75.809 30.567 34.393 1.00 . A A . 43 GLN HB2 1 1
2 2606 1 1 46 GLN HB3 H 76.690 31.752 35.347 1.00 . A A . 43 GLN HB3 1 1
2 2607 1 1 46 GLN HE21 H 79.693 30.399 35.794 1.00 . A A . 43 GLN HE21 1 1
2 2608 1 1 46 GLN HE22 H 80.230 29.959 34.212 1.00 . A A . 43 GLN HE22 1 1
2 2609 1 1 46 GLN HG2 H 77.763 30.018 36.611 1.00 . A A . 43 GLN HG2 1 1
2 2610 1 1 46 GLN HG3 H 76.783 28.783 35.823 1.00 . A A . 43 GLN HG3 1 1
2 2611 1 1 46 GLN N N 73.994 31.689 35.895 1.00 . A A . 43 GLN N 1 1
2 2612 1 1 46 GLN NE2 N 79.535 30.033 34.898 1.00 . A A . 43 GLN NE2 1 1
2 2613 1 1 46 GLN O O 76.101 32.411 37.856 1.00 . A A . 43 GLN O 1 1
2 2614 1 1 46 GLN OE1 O 78.023 29.133 33.503 1.00 . A A . 43 GLN OE1 1 1
2 2615 1 1 47 THR C C 76.041 29.544 40.949 1.00 . A A . 44 THR C 1 1
2 2616 1 1 47 THR CA C 75.872 30.796 40.096 1.00 . A A . 44 THR CA 1 1
2 2617 1 1 47 THR CB C 74.884 31.750 40.794 1.00 . A A . 44 THR CB 1 1
2 2618 1 1 47 THR CG2 C 75.243 33.201 40.514 1.00 . A A . 44 THR CG2 1 1
2 2619 1 1 47 THR H H 75.000 29.591 38.590 1.00 . A A . 44 THR H 1 1
2 2620 1 1 47 THR HA H 76.826 31.297 40.015 1.00 . A A . 44 THR HA 1 1
2 2621 1 1 47 THR HB H 74.937 31.581 41.860 1.00 . A A . 44 THR HB 1 1
2 2622 1 1 47 THR HG1 H 73.518 31.543 39.387 1.00 . A A . 44 THR HG1 1 1
2 2623 1 1 47 THR HG21 H 75.170 33.772 41.427 1.00 . A A . 44 THR HG21 1 1
2 2624 1 1 47 THR HG22 H 74.560 33.606 39.782 1.00 . A A . 44 THR HG22 1 1
2 2625 1 1 47 THR HG23 H 76.252 33.256 40.134 1.00 . A A . 44 THR HG23 1 1
2 2626 1 1 47 THR N N 75.425 30.460 38.750 1.00 . A A . 44 THR N 1 1
2 2627 1 1 47 THR O O 75.138 28.711 41.032 1.00 . A A . 44 THR O 1 1
2 2628 1 1 47 THR OG1 O 73.550 31.487 40.345 1.00 . A A . 44 THR OG1 1 1
2 2629 1 1 48 LEU C C 78.763 28.489 43.238 1.00 . A A . 45 LEU C 1 1
2 2630 1 1 48 LEU CA C 77.490 28.265 42.429 1.00 . A A . 45 LEU CA 1 1
2 2631 1 1 48 LEU CB C 77.628 27.002 41.578 1.00 . A A . 45 LEU CB 1 1
2 2632 1 1 48 LEU CD1 C 76.828 25.277 43.212 1.00 . A A . 45 LEU CD1 1 1
2 2633 1 1 48 LEU CD2 C 78.369 24.617 41.356 1.00 . A A . 45 LEU CD2 1 1
2 2634 1 1 48 LEU CG C 77.986 25.721 42.331 1.00 . A A . 45 LEU CG 1 1
2 2635 1 1 48 LEU H H 77.883 30.113 41.476 1.00 . A A . 45 LEU H 1 1
2 2636 1 1 48 LEU HA H 76.662 28.141 43.111 1.00 . A A . 45 LEU HA 1 1
2 2637 1 1 48 LEU HB2 H 76.687 26.837 41.076 1.00 . A A . 45 LEU HB2 1 1
2 2638 1 1 48 LEU HB3 H 78.399 27.182 40.843 1.00 . A A . 45 LEU HB3 1 1
2 2639 1 1 48 LEU HD11 H 76.847 24.203 43.317 1.00 . A A . 45 LEU HD11 1 1
2 2640 1 1 48 LEU HD12 H 75.896 25.579 42.759 1.00 . A A . 45 LEU HD12 1 1
2 2641 1 1 48 LEU HD13 H 76.920 25.737 44.185 1.00 . A A . 45 LEU HD13 1 1
2 2642 1 1 48 LEU HD21 H 78.220 24.964 40.344 1.00 . A A . 45 LEU HD21 1 1
2 2643 1 1 48 LEU HD22 H 77.752 23.749 41.534 1.00 . A A . 45 LEU HD22 1 1
2 2644 1 1 48 LEU HD23 H 79.408 24.356 41.498 1.00 . A A . 45 LEU HD23 1 1
2 2645 1 1 48 LEU HG H 78.837 25.913 42.971 1.00 . A A . 45 LEU HG 1 1
2 2646 1 1 48 LEU N N 77.202 29.417 41.581 1.00 . A A . 45 LEU N 1 1
2 2647 1 1 48 LEU O O 79.860 28.554 42.682 1.00 . A A . 45 LEU O 1 1
2 2648 1 1 49 ARG C C 79.355 28.589 46.895 1.00 . A A . 46 ARG C 1 1
2 2649 1 1 49 ARG CA C 79.749 28.818 45.438 1.00 . A A . 46 ARG CA 1 1
2 2650 1 1 49 ARG CB C 80.297 30.236 45.264 1.00 . A A . 46 ARG CB 1 1
2 2651 1 1 49 ARG CD C 82.342 31.684 45.073 1.00 . A A . 46 ARG CD 1 1
2 2652 1 1 49 ARG CG C 81.785 30.353 45.553 1.00 . A A . 46 ARG CG 1 1
2 2653 1 1 49 ARG CZ C 84.005 32.231 46.799 1.00 . A A . 46 ARG CZ 1 1
2 2654 1 1 49 ARG H H 77.711 28.543 44.937 1.00 . A A . 46 ARG H 1 1
2 2655 1 1 49 ARG HA H 80.517 28.109 45.170 1.00 . A A . 46 ARG HA 1 1
2 2656 1 1 49 ARG HB2 H 80.124 30.554 44.246 1.00 . A A . 46 ARG HB2 1 1
2 2657 1 1 49 ARG HB3 H 79.769 30.898 45.934 1.00 . A A . 46 ARG HB3 1 1
2 2658 1 1 49 ARG HD2 H 82.340 31.692 43.993 1.00 . A A . 46 ARG HD2 1 1
2 2659 1 1 49 ARG HD3 H 81.708 32.478 45.439 1.00 . A A . 46 ARG HD3 1 1
2 2660 1 1 49 ARG HE H 84.433 31.816 44.896 1.00 . A A . 46 ARG HE 1 1
2 2661 1 1 49 ARG HG2 H 81.943 30.273 46.618 1.00 . A A . 46 ARG HG2 1 1
2 2662 1 1 49 ARG HG3 H 82.304 29.552 45.048 1.00 . A A . 46 ARG HG3 1 1
2 2663 1 1 49 ARG HH11 H 82.088 32.222 47.437 1.00 . A A . 46 ARG HH11 1 1
2 2664 1 1 49 ARG HH12 H 83.270 32.606 48.645 1.00 . A A . 46 ARG HH12 1 1
2 2665 1 1 49 ARG HH21 H 85.998 32.320 46.476 1.00 . A A . 46 ARG HH21 1 1
2 2666 1 1 49 ARG HH22 H 85.494 32.662 48.097 1.00 . A A . 46 ARG HH22 1 1
2 2667 1 1 49 ARG N N 78.611 28.603 44.553 1.00 . A A . 46 ARG N 1 1
2 2668 1 1 49 ARG NE N 83.705 31.909 45.546 1.00 . A A . 46 ARG NE 1 1
2 2669 1 1 49 ARG NH1 N 83.042 32.364 47.701 1.00 . A A . 46 ARG NH1 1 1
2 2670 1 1 49 ARG NH2 N 85.270 32.420 47.153 1.00 . A A . 46 ARG NH2 1 1
2 2671 1 1 49 ARG O O 78.182 28.690 47.255 1.00 . A A . 46 ARG O 1 1
2 2672 1 1 50 ARG C C 81.416 27.875 49.902 1.00 . A A . 47 ARG C 1 1
2 2673 1 1 50 ARG CA C 80.101 28.035 49.144 1.00 . A A . 47 ARG CA 1 1
2 2674 1 1 50 ARG CB C 79.240 26.784 49.327 1.00 . A A . 47 ARG CB 1 1
2 2675 1 1 50 ARG CD C 77.631 27.762 50.992 1.00 . A A . 47 ARG CD 1 1
2 2676 1 1 50 ARG CG C 78.638 26.656 50.717 1.00 . A A . 47 ARG CG 1 1
2 2677 1 1 50 ARG CZ C 75.986 28.369 52.715 1.00 . A A . 47 ARG CZ 1 1
2 2678 1 1 50 ARG H H 81.258 28.215 47.381 1.00 . A A . 47 ARG H 1 1
2 2679 1 1 50 ARG HA H 79.571 28.887 49.542 1.00 . A A . 47 ARG HA 1 1
2 2680 1 1 50 ARG HB2 H 78.432 26.809 48.610 1.00 . A A . 47 ARG HB2 1 1
2 2681 1 1 50 ARG HB3 H 79.849 25.912 49.140 1.00 . A A . 47 ARG HB3 1 1
2 2682 1 1 50 ARG HD2 H 78.145 28.712 50.969 1.00 . A A . 47 ARG HD2 1 1
2 2683 1 1 50 ARG HD3 H 76.876 27.742 50.221 1.00 . A A . 47 ARG HD3 1 1
2 2684 1 1 50 ARG HE H 77.317 26.892 52.880 1.00 . A A . 47 ARG HE 1 1
2 2685 1 1 50 ARG HG2 H 78.139 25.702 50.796 1.00 . A A . 47 ARG HG2 1 1
2 2686 1 1 50 ARG HG3 H 79.431 26.712 51.448 1.00 . A A . 47 ARG HG3 1 1
2 2687 1 1 50 ARG HH11 H 75.919 29.497 51.041 1.00 . A A . 47 ARG HH11 1 1
2 2688 1 1 50 ARG HH12 H 74.765 29.914 52.263 1.00 . A A . 47 ARG HH12 1 1
2 2689 1 1 50 ARG HH21 H 75.802 27.432 54.497 1.00 . A A . 47 ARG HH21 1 1
2 2690 1 1 50 ARG HH22 H 74.699 28.740 54.229 1.00 . A A . 47 ARG HH22 1 1
2 2691 1 1 50 ARG N N 80.344 28.280 47.728 1.00 . A A . 47 ARG N 1 1
2 2692 1 1 50 ARG NE N 76.987 27.604 52.293 1.00 . A A . 47 ARG NE 1 1
2 2693 1 1 50 ARG NH1 N 75.519 29.340 51.943 1.00 . A A . 47 ARG NH1 1 1
2 2694 1 1 50 ARG NH2 N 75.452 28.163 53.912 1.00 . A A . 47 ARG NH2 1 1
2 2695 1 1 50 ARG O O 82.434 27.497 49.325 1.00 . A A . 47 ARG O 1 1
2 2696 1 1 51 GLY C C 83.092 29.397 52.488 1.00 . A A . 48 GLY C 1 1
2 2697 1 1 51 GLY CA C 82.580 28.051 52.014 1.00 . A A . 48 GLY CA 1 1
2 2698 1 1 51 GLY H H 80.544 28.465 51.605 1.00 . A A . 48 GLY H 1 1
2 2699 1 1 51 GLY HA2 H 82.357 27.439 52.874 1.00 . A A . 48 GLY HA2 1 1
2 2700 1 1 51 GLY HA3 H 83.353 27.570 51.432 1.00 . A A . 48 GLY HA3 1 1
2 2701 1 1 51 GLY N N 81.385 28.168 51.199 1.00 . A A . 48 GLY N 1 1
2 2702 1 1 51 GLY O O 83.570 30.203 51.689 1.00 . A A . 48 GLY O 1 1
2 2703 1 1 52 ASP C C 83.406 30.842 55.893 1.00 . A A . 49 ASP C 1 1
2 2704 1 1 52 ASP CA C 83.448 30.899 54.369 1.00 . A A . 49 ASP CA 1 1
2 2705 1 1 52 ASP CB C 82.586 32.059 53.866 1.00 . A A . 49 ASP CB 1 1
2 2706 1 1 52 ASP CG C 81.103 31.761 53.959 1.00 . A A . 49 ASP CG 1 1
2 2707 1 1 52 ASP H H 82.601 28.959 54.375 1.00 . A A . 49 ASP H 1 1
2 2708 1 1 52 ASP HA H 84.468 31.058 54.055 1.00 . A A . 49 ASP HA 1 1
2 2709 1 1 52 ASP HB2 H 82.796 32.938 54.458 1.00 . A A . 49 ASP HB2 1 1
2 2710 1 1 52 ASP HB3 H 82.832 32.259 52.833 1.00 . A A . 49 ASP HB3 1 1
2 2711 1 1 52 ASP N N 82.991 29.641 53.789 1.00 . A A . 49 ASP N 1 1
2 2712 1 1 52 ASP O O 82.333 30.844 56.496 1.00 . A A . 49 ASP O 1 1
2 2713 1 1 52 ASP OD1 O 80.512 32.015 55.030 1.00 . A A . 49 ASP OD1 1 1
2 2714 1 1 52 ASP OD2 O 80.532 31.276 52.960 1.00 . A A . 49 ASP OD2 1 1
2 2715 1 1 53 VAL C C 85.782 31.654 58.477 1.00 . A A . 50 VAL C 1 1
2 2716 1 1 53 VAL CA C 84.681 30.733 57.964 1.00 . A A . 50 VAL CA 1 1
2 2717 1 1 53 VAL CB C 84.958 29.299 58.451 1.00 . A A . 50 VAL CB 1 1
2 2718 1 1 53 VAL CG1 C 84.921 29.234 59.970 1.00 . A A . 50 VAL CG1 1 1
2 2719 1 1 53 VAL CG2 C 83.957 28.328 57.844 1.00 . A A . 50 VAL CG2 1 1
2 2720 1 1 53 VAL H H 85.403 30.793 55.975 1.00 . A A . 50 VAL H 1 1
2 2721 1 1 53 VAL HA H 83.735 31.055 58.375 1.00 . A A . 50 VAL HA 1 1
2 2722 1 1 53 VAL HB H 85.947 29.014 58.125 1.00 . A A . 50 VAL HB 1 1
2 2723 1 1 53 VAL HG11 H 85.877 29.545 60.366 1.00 . A A . 50 VAL HG11 1 1
2 2724 1 1 53 VAL HG12 H 84.146 29.890 60.340 1.00 . A A . 50 VAL HG12 1 1
2 2725 1 1 53 VAL HG13 H 84.716 28.221 60.282 1.00 . A A . 50 VAL HG13 1 1
2 2726 1 1 53 VAL HG21 H 84.191 27.323 58.162 1.00 . A A . 50 VAL HG21 1 1
2 2727 1 1 53 VAL HG22 H 82.961 28.587 58.171 1.00 . A A . 50 VAL HG22 1 1
2 2728 1 1 53 VAL HG23 H 84.007 28.385 56.766 1.00 . A A . 50 VAL HG23 1 1
2 2729 1 1 53 VAL N N 84.582 30.791 56.510 1.00 . A A . 50 VAL N 1 1
2 2730 1 1 53 VAL O O 86.907 31.634 57.976 1.00 . A A . 50 VAL O 1 1
2 2731 1 1 54 LEU C C 85.903 33.940 61.390 1.00 . A A . 51 LEU C 1 1
2 2732 1 1 54 LEU CA C 86.413 33.390 60.062 1.00 . A A . 51 LEU CA 1 1
2 2733 1 1 54 LEU CB C 86.691 34.542 59.094 1.00 . A A . 51 LEU CB 1 1
2 2734 1 1 54 LEU CD1 C 85.759 36.690 58.199 1.00 . A A . 51 LEU CD1 1 1
2 2735 1 1 54 LEU CD2 C 85.007 34.507 57.237 1.00 . A A . 51 LEU CD2 1 1
2 2736 1 1 54 LEU CG C 85.462 35.228 58.497 1.00 . A A . 51 LEU CG 1 1
2 2737 1 1 54 LEU H H 84.540 32.432 59.837 1.00 . A A . 51 LEU H 1 1
2 2738 1 1 54 LEU HA H 87.331 32.850 60.239 1.00 . A A . 51 LEU HA 1 1
2 2739 1 1 54 LEU HB2 H 87.262 35.288 59.623 1.00 . A A . 51 LEU HB2 1 1
2 2740 1 1 54 LEU HB3 H 87.282 34.151 58.278 1.00 . A A . 51 LEU HB3 1 1
2 2741 1 1 54 LEU HD11 H 86.428 36.756 57.354 1.00 . A A . 51 LEU HD11 1 1
2 2742 1 1 54 LEU HD12 H 86.222 37.146 59.062 1.00 . A A . 51 LEU HD12 1 1
2 2743 1 1 54 LEU HD13 H 84.838 37.205 57.971 1.00 . A A . 51 LEU HD13 1 1
2 2744 1 1 54 LEU HD21 H 84.176 33.859 57.474 1.00 . A A . 51 LEU HD21 1 1
2 2745 1 1 54 LEU HD22 H 85.823 33.919 56.845 1.00 . A A . 51 LEU HD22 1 1
2 2746 1 1 54 LEU HD23 H 84.699 35.233 56.498 1.00 . A A . 51 LEU HD23 1 1
2 2747 1 1 54 LEU HG H 84.654 35.193 59.215 1.00 . A A . 51 LEU HG 1 1
2 2748 1 1 54 LEU N N 85.452 32.461 59.479 1.00 . A A . 51 LEU N 1 1
2 2749 1 1 54 LEU O O 84.868 34.604 61.442 1.00 . A A . 51 LEU O 1 1
2 2750 1 1 55 MET C C 87.360 33.832 64.805 1.00 . A A . 52 MET C 1 1
2 2751 1 1 55 MET CA C 86.260 34.130 63.790 1.00 . A A . 52 MET CA 1 1
2 2752 1 1 55 MET CB C 84.950 33.475 64.233 1.00 . A A . 52 MET CB 1 1
2 2753 1 1 55 MET CE C 84.122 35.935 67.451 1.00 . A A . 52 MET CE 1 1
2 2754 1 1 55 MET CG C 84.510 33.882 65.630 1.00 . A A . 52 MET CG 1 1
2 2755 1 1 55 MET H H 87.452 33.126 62.358 1.00 . A A . 52 MET H 1 1
2 2756 1 1 55 MET HA H 86.118 35.199 63.735 1.00 . A A . 52 MET HA 1 1
2 2757 1 1 55 MET HB2 H 84.171 33.751 63.539 1.00 . A A . 52 MET HB2 1 1
2 2758 1 1 55 MET HB3 H 85.074 32.403 64.217 1.00 . A A . 52 MET HB3 1 1
2 2759 1 1 55 MET HE1 H 83.165 35.849 67.945 1.00 . A A . 52 MET HE1 1 1
2 2760 1 1 55 MET HE2 H 84.814 35.228 67.884 1.00 . A A . 52 MET HE2 1 1
2 2761 1 1 55 MET HE3 H 84.504 36.937 67.577 1.00 . A A . 52 MET HE3 1 1
2 2762 1 1 55 MET HG2 H 83.710 33.229 65.946 1.00 . A A . 52 MET HG2 1 1
2 2763 1 1 55 MET HG3 H 85.348 33.773 66.303 1.00 . A A . 52 MET HG3 1 1
2 2764 1 1 55 MET N N 86.637 33.660 62.462 1.00 . A A . 52 MET N 1 1
2 2765 1 1 55 MET O O 87.587 32.677 65.165 1.00 . A A . 52 MET O 1 1
2 2766 1 1 55 MET SD S 83.926 35.586 65.705 1.00 . A A . 52 MET SD 1 1
2 2767 1 1 56 GLN C C 89.171 35.927 67.173 1.00 . A A . 53 GLN C 1 1
2 2768 1 1 56 GLN CA C 89.115 34.728 66.232 1.00 . A A . 53 GLN CA 1 1
2 2769 1 1 56 GLN CB C 90.457 34.563 65.517 1.00 . A A . 53 GLN CB 1 1
2 2770 1 1 56 GLN CD C 92.214 32.864 64.877 1.00 . A A . 53 GLN CD 1 1
2 2771 1 1 56 GLN CG C 90.735 33.138 65.066 1.00 . A A . 53 GLN CG 1 1
2 2772 1 1 56 GLN H H 87.811 35.775 64.935 1.00 . A A . 53 GLN H 1 1
2 2773 1 1 56 GLN HA H 88.915 33.840 66.812 1.00 . A A . 53 GLN HA 1 1
2 2774 1 1 56 GLN HB2 H 90.469 35.203 64.647 1.00 . A A . 53 GLN HB2 1 1
2 2775 1 1 56 GLN HB3 H 91.248 34.866 66.187 1.00 . A A . 53 GLN HB3 1 1
2 2776 1 1 56 GLN HE21 H 91.858 30.913 64.727 1.00 . A A . 53 GLN HE21 1 1
2 2777 1 1 56 GLN HE22 H 93.513 31.387 64.592 1.00 . A A . 53 GLN HE22 1 1
2 2778 1 1 56 GLN HG2 H 90.350 32.457 65.810 1.00 . A A . 53 GLN HG2 1 1
2 2779 1 1 56 GLN HG3 H 90.229 32.967 64.127 1.00 . A A . 53 GLN HG3 1 1
2 2780 1 1 56 GLN N N 88.039 34.880 65.260 1.00 . A A . 53 GLN N 1 1
2 2781 1 1 56 GLN NE2 N 92.564 31.593 64.717 1.00 . A A . 53 GLN NE2 1 1
2 2782 1 1 56 GLN O O 88.929 37.062 66.765 1.00 . A A . 53 GLN O 1 1
2 2783 1 1 56 GLN OE1 O 93.033 33.783 64.877 1.00 . A A . 53 GLN OE1 1 1
2 2784 1 1 57 GLY C C 88.790 36.424 70.678 1.00 . A A . 54 GLY C 1 1
2 2785 1 1 57 GLY CA C 89.573 36.733 69.417 1.00 . A A . 54 GLY CA 1 1
2 2786 1 1 57 GLY H H 89.674 34.741 68.707 1.00 . A A . 54 GLY H 1 1
2 2787 1 1 57 GLY HA2 H 90.609 36.890 69.678 1.00 . A A . 54 GLY HA2 1 1
2 2788 1 1 57 GLY HA3 H 89.182 37.640 68.978 1.00 . A A . 54 GLY HA3 1 1
2 2789 1 1 57 GLY N N 89.491 35.666 68.437 1.00 . A A . 54 GLY N 1 1
2 2790 1 1 57 GLY O O 87.561 36.491 70.686 1.00 . A A . 54 GLY O 1 1
2 2791 1 1 58 ALA C C 89.893 35.701 74.145 1.00 . A A . 55 ALA C 1 1
2 2792 1 1 58 ALA CA C 88.867 35.762 73.018 1.00 . A A . 55 ALA CA 1 1
2 2793 1 1 58 ALA CB C 88.116 34.443 72.915 1.00 . A A . 55 ALA CB 1 1
2 2794 1 1 58 ALA H H 90.480 36.047 71.678 1.00 . A A . 55 ALA H 1 1
2 2795 1 1 58 ALA HA H 88.151 36.540 73.239 1.00 . A A . 55 ALA HA 1 1
2 2796 1 1 58 ALA HB1 H 88.701 33.660 73.374 1.00 . A A . 55 ALA HB1 1 1
2 2797 1 1 58 ALA HB2 H 87.167 34.529 73.423 1.00 . A A . 55 ALA HB2 1 1
2 2798 1 1 58 ALA HB3 H 87.948 34.206 71.875 1.00 . A A . 55 ALA HB3 1 1
2 2799 1 1 58 ALA N N 89.503 36.083 71.746 1.00 . A A . 55 ALA N 1 1
2 2800 1 1 58 ALA O O 90.742 34.811 74.177 1.00 . A A . 55 ALA O 1 1
2 2801 1 1 59 ALA C C 90.142 37.519 77.346 1.00 . A A . 56 ALA C 1 1
2 2802 1 1 59 ALA CA C 90.730 36.709 76.196 1.00 . A A . 56 ALA CA 1 1
2 2803 1 1 59 ALA CB C 92.064 37.298 75.761 1.00 . A A . 56 ALA CB 1 1
2 2804 1 1 59 ALA H H 89.112 37.338 74.986 1.00 . A A . 56 ALA H 1 1
2 2805 1 1 59 ALA HA H 90.904 35.697 76.533 1.00 . A A . 56 ALA HA 1 1
2 2806 1 1 59 ALA HB1 H 92.664 37.511 76.634 1.00 . A A . 56 ALA HB1 1 1
2 2807 1 1 59 ALA HB2 H 92.583 36.590 75.132 1.00 . A A . 56 ALA HB2 1 1
2 2808 1 1 59 ALA HB3 H 91.892 38.211 75.211 1.00 . A A . 56 ALA HB3 1 1
2 2809 1 1 59 ALA N N 89.810 36.655 75.067 1.00 . A A . 56 ALA N 1 1
2 2810 1 1 59 ALA O O 89.597 38.603 77.139 1.00 . A A . 56 ALA O 1 1
2 2811 1 1 60 SER C C 90.194 36.956 81.014 1.00 . A A . 57 SER C 1 1
2 2812 1 1 60 SER CA C 89.729 37.656 79.741 1.00 . A A . 57 SER CA 1 1
2 2813 1 1 60 SER CB C 88.200 37.693 79.696 1.00 . A A . 57 SER CB 1 1
2 2814 1 1 60 SER H H 90.699 36.117 78.658 1.00 . A A . 57 SER H 1 1
2 2815 1 1 60 SER HA H 90.105 38.668 79.742 1.00 . A A . 57 SER HA 1 1
2 2816 1 1 60 SER HB2 H 87.876 37.854 78.679 1.00 . A A . 57 SER HB2 1 1
2 2817 1 1 60 SER HB3 H 87.809 36.751 80.053 1.00 . A A . 57 SER HB3 1 1
2 2818 1 1 60 SER HG H 87.060 39.256 80.004 1.00 . A A . 57 SER HG 1 1
2 2819 1 1 60 SER N N 90.254 36.984 78.558 1.00 . A A . 57 SER N 1 1
2 2820 1 1 60 SER O O 89.410 36.345 81.740 1.00 . A A . 57 SER O 1 1
2 2821 1 1 60 SER OG O 87.691 38.736 80.508 1.00 . A A . 57 SER OG 1 1
2 2822 1 1 61 PRO C C 91.680 37.122 83.771 1.00 . A A . 58 PRO C 1 1
2 2823 1 1 61 PRO CA C 92.104 36.431 82.480 1.00 . A A . 58 PRO CA 1 1
2 2824 1 1 61 PRO CB C 93.607 36.606 82.248 1.00 . A A . 58 PRO CB 1 1
2 2825 1 1 61 PRO CD C 92.497 37.760 80.473 1.00 . A A . 58 PRO CD 1 1
2 2826 1 1 61 PRO CG C 93.716 37.791 81.352 1.00 . A A . 58 PRO CG 1 1
2 2827 1 1 61 PRO HA H 91.868 35.378 82.542 1.00 . A A . 58 PRO HA 1 1
2 2828 1 1 61 PRO HB2 H 94.102 36.776 83.193 1.00 . A A . 58 PRO HB2 1 1
2 2829 1 1 61 PRO HB3 H 94.008 35.720 81.780 1.00 . A A . 58 PRO HB3 1 1
2 2830 1 1 61 PRO HD2 H 92.165 38.764 80.252 1.00 . A A . 58 PRO HD2 1 1
2 2831 1 1 61 PRO HD3 H 92.702 37.219 79.562 1.00 . A A . 58 PRO HD3 1 1
2 2832 1 1 61 PRO HG2 H 93.731 38.696 81.941 1.00 . A A . 58 PRO HG2 1 1
2 2833 1 1 61 PRO HG3 H 94.612 37.717 80.753 1.00 . A A . 58 PRO HG3 1 1
2 2834 1 1 61 PRO N N 91.503 37.048 81.294 1.00 . A A . 58 PRO N 1 1
2 2835 1 1 61 PRO O O 91.138 38.227 83.744 1.00 . A A . 58 PRO O 1 1
2 2836 1 1 62 GLU C C 92.414 36.389 87.308 1.00 . A A . 59 GLU C 1 1
2 2837 1 1 62 GLU CA C 91.575 37.019 86.200 1.00 . A A . 59 GLU CA 1 1
2 2838 1 1 62 GLU CB C 90.087 36.796 86.483 1.00 . A A . 59 GLU CB 1 1
2 2839 1 1 62 GLU CD C 87.952 37.813 87.370 1.00 . A A . 59 GLU CD 1 1
2 2840 1 1 62 GLU CG C 89.467 37.872 87.359 1.00 . A A . 59 GLU CG 1 1
2 2841 1 1 62 GLU H H 92.366 35.588 84.855 1.00 . A A . 59 GLU H 1 1
2 2842 1 1 62 GLU HA H 91.772 38.080 86.174 1.00 . A A . 59 GLU HA 1 1
2 2843 1 1 62 GLU HB2 H 89.554 36.773 85.545 1.00 . A A . 59 GLU HB2 1 1
2 2844 1 1 62 GLU HB3 H 89.967 35.845 86.979 1.00 . A A . 59 GLU HB3 1 1
2 2845 1 1 62 GLU HG2 H 89.824 37.746 88.370 1.00 . A A . 59 GLU HG2 1 1
2 2846 1 1 62 GLU HG3 H 89.772 38.840 86.988 1.00 . A A . 59 GLU HG3 1 1
2 2847 1 1 62 GLU N N 91.931 36.465 84.899 1.00 . A A . 59 GLU N 1 1
2 2848 1 1 62 GLU O O 93.107 35.395 87.088 1.00 . A A . 59 GLU O 1 1
2 2849 1 1 62 GLU OE1 O 87.332 38.309 86.407 1.00 . A A . 59 GLU OE1 1 1
2 2850 1 1 62 GLU OE2 O 87.386 37.271 88.343 1.00 . A A . 59 GLU OE2 1 1
2 2851 1 1 63 LEU C C 92.734 37.233 90.912 1.00 . A A . 60 LEU C 1 1
2 2852 1 1 63 LEU CA C 93.102 36.474 89.641 1.00 . A A . 60 LEU CA 1 1
2 2853 1 1 63 LEU CB C 94.604 36.593 89.379 1.00 . A A . 60 LEU CB 1 1
2 2854 1 1 63 LEU CD1 C 95.476 38.836 90.083 1.00 . A A . 60 LEU CD1 1 1
2 2855 1 1 63 LEU CD2 C 96.273 37.800 87.950 1.00 . A A . 60 LEU CD2 1 1
2 2856 1 1 63 LEU CG C 95.095 37.960 88.899 1.00 . A A . 60 LEU CG 1 1
2 2857 1 1 63 LEU H H 91.779 37.765 88.612 1.00 . A A . 60 LEU H 1 1
2 2858 1 1 63 LEU HA H 92.850 35.432 89.773 1.00 . A A . 60 LEU HA 1 1
2 2859 1 1 63 LEU HB2 H 95.120 36.361 90.298 1.00 . A A . 60 LEU HB2 1 1
2 2860 1 1 63 LEU HB3 H 94.867 35.863 88.627 1.00 . A A . 60 LEU HB3 1 1
2 2861 1 1 63 LEU HD11 H 95.421 38.257 90.992 1.00 . A A . 60 LEU HD11 1 1
2 2862 1 1 63 LEU HD12 H 94.795 39.671 90.146 1.00 . A A . 60 LEU HD12 1 1
2 2863 1 1 63 LEU HD13 H 96.483 39.203 89.949 1.00 . A A . 60 LEU HD13 1 1
2 2864 1 1 63 LEU HD21 H 96.063 37.011 87.244 1.00 . A A . 60 LEU HD21 1 1
2 2865 1 1 63 LEU HD22 H 97.159 37.551 88.516 1.00 . A A . 60 LEU HD22 1 1
2 2866 1 1 63 LEU HD23 H 96.435 38.727 87.418 1.00 . A A . 60 LEU HD23 1 1
2 2867 1 1 63 LEU HG H 94.296 38.454 88.363 1.00 . A A . 60 LEU HG 1 1
2 2868 1 1 63 LEU N N 92.348 36.976 88.498 1.00 . A A . 60 LEU N 1 1
2 2869 1 1 63 LEU O O 92.725 38.464 90.933 1.00 . A A . 60 LEU O 1 1
2 2870 1 1 64 THR C C 91.988 36.042 94.350 1.00 . A A . 61 THR C 1 1
2 2871 1 1 64 THR CA C 92.065 37.092 93.248 1.00 . A A . 61 THR CA 1 1
2 2872 1 1 64 THR CB C 90.712 37.822 93.155 1.00 . A A . 61 THR CB 1 1
2 2873 1 1 64 THR CG2 C 89.609 36.866 92.726 1.00 . A A . 61 THR CG2 1 1
2 2874 1 1 64 THR H H 92.457 35.513 91.894 1.00 . A A . 61 THR H 1 1
2 2875 1 1 64 THR HA H 92.824 37.816 93.506 1.00 . A A . 61 THR HA 1 1
2 2876 1 1 64 THR HB H 90.794 38.608 92.418 1.00 . A A . 61 THR HB 1 1
2 2877 1 1 64 THR HG1 H 90.190 37.705 95.054 1.00 . A A . 61 THR HG1 1 1
2 2878 1 1 64 THR HG21 H 89.738 35.920 93.229 1.00 . A A . 61 THR HG21 1 1
2 2879 1 1 64 THR HG22 H 89.660 36.715 91.657 1.00 . A A . 61 THR HG22 1 1
2 2880 1 1 64 THR HG23 H 88.648 37.285 92.985 1.00 . A A . 61 THR HG23 1 1
2 2881 1 1 64 THR N N 92.432 36.490 91.973 1.00 . A A . 61 THR N 1 1
2 2882 1 1 64 THR O O 91.756 34.863 94.083 1.00 . A A . 61 THR O 1 1
2 2883 1 1 64 THR OG1 O 90.380 38.402 94.422 1.00 . A A . 61 THR OG1 1 1
2 2884 1 1 65 VAL C C 92.179 36.348 98.048 1.00 . A A . 62 VAL C 1 1
2 2885 1 1 65 VAL CA C 92.135 35.574 96.735 1.00 . A A . 62 VAL CA 1 1
2 2886 1 1 65 VAL CB C 93.300 34.567 96.705 1.00 . A A . 62 VAL CB 1 1
2 2887 1 1 65 VAL CG1 C 94.634 35.296 96.633 1.00 . A A . 62 VAL CG1 1 1
2 2888 1 1 65 VAL CG2 C 93.247 33.655 97.921 1.00 . A A . 62 VAL CG2 1 1
2 2889 1 1 65 VAL H H 92.365 37.429 95.740 1.00 . A A . 62 VAL H 1 1
2 2890 1 1 65 VAL HA H 91.208 35.022 96.684 1.00 . A A . 62 VAL HA 1 1
2 2891 1 1 65 VAL HB H 93.200 33.958 95.819 1.00 . A A . 62 VAL HB 1 1
2 2892 1 1 65 VAL HG11 H 94.797 35.838 97.553 1.00 . A A . 62 VAL HG11 1 1
2 2893 1 1 65 VAL HG12 H 95.429 34.579 96.490 1.00 . A A . 62 VAL HG12 1 1
2 2894 1 1 65 VAL HG13 H 94.620 35.989 95.805 1.00 . A A . 62 VAL HG13 1 1
2 2895 1 1 65 VAL HG21 H 93.951 34.002 98.663 1.00 . A A . 62 VAL HG21 1 1
2 2896 1 1 65 VAL HG22 H 92.250 33.668 98.336 1.00 . A A . 62 VAL HG22 1 1
2 2897 1 1 65 VAL HG23 H 93.501 32.647 97.627 1.00 . A A . 62 VAL HG23 1 1
2 2898 1 1 65 VAL N N 92.184 36.477 95.591 1.00 . A A . 62 VAL N 1 1
2 2899 1 1 65 VAL O O 92.894 37.342 98.171 1.00 . A A . 62 VAL O 1 1
2 2900 1 1 66 SER C C 90.858 35.568 101.401 1.00 . A A . 63 SER C 1 1
2 2901 1 1 66 SER CA C 91.358 36.534 100.332 1.00 . A A . 63 SER CA 1 1
2 2902 1 1 66 SER CB C 90.451 37.765 100.276 1.00 . A A . 63 SER CB 1 1
2 2903 1 1 66 SER H H 90.862 35.087 98.868 1.00 . A A . 63 SER H 1 1
2 2904 1 1 66 SER HA H 92.360 36.847 100.586 1.00 . A A . 63 SER HA 1 1
2 2905 1 1 66 SER HB2 H 90.774 38.480 101.017 1.00 . A A . 63 SER HB2 1 1
2 2906 1 1 66 SER HB3 H 90.514 38.211 99.294 1.00 . A A . 63 SER HB3 1 1
2 2907 1 1 66 SER HG H 88.834 37.779 101.382 1.00 . A A . 63 SER HG 1 1
2 2908 1 1 66 SER N N 91.410 35.884 99.027 1.00 . A A . 63 SER N 1 1
2 2909 1 1 66 SER O O 89.812 34.940 101.246 1.00 . A A . 63 SER O 1 1
2 2910 1 1 66 SER OG O 89.102 37.416 100.534 1.00 . A A . 63 SER OG 1 1
2 2911 1 1 67 GLY C C 91.911 34.916 104.877 1.00 . A A . 64 GLY C 1 1
2 2912 1 1 67 GLY CA C 91.235 34.562 103.568 1.00 . A A . 64 GLY CA 1 1
2 2913 1 1 67 GLY H H 92.441 35.979 102.557 1.00 . A A . 64 GLY H 1 1
2 2914 1 1 67 GLY HA2 H 90.165 34.613 103.701 1.00 . A A . 64 GLY HA2 1 1
2 2915 1 1 67 GLY HA3 H 91.506 33.552 103.298 1.00 . A A . 64 GLY HA3 1 1
2 2916 1 1 67 GLY N N 91.616 35.453 102.488 1.00 . A A . 64 GLY N 1 1
2 2917 1 1 67 GLY O O 91.403 35.732 105.647 1.00 . A A . 64 GLY O 1 1
2 2918 1 1 68 THR C C 95.255 34.101 106.226 1.00 . A A . 65 THR C 1 1
2 2919 1 1 68 THR CA C 93.805 34.551 106.361 1.00 . A A . 65 THR CA 1 1
2 2920 1 1 68 THR CB C 93.166 33.832 107.564 1.00 . A A . 65 THR CB 1 1
2 2921 1 1 68 THR CG2 C 93.093 34.755 108.771 1.00 . A A . 65 THR CG2 1 1
2 2922 1 1 68 THR H H 93.414 33.659 104.482 1.00 . A A . 65 THR H 1 1
2 2923 1 1 68 THR HA H 93.784 35.614 106.552 1.00 . A A . 65 THR HA 1 1
2 2924 1 1 68 THR HB H 93.777 32.977 107.819 1.00 . A A . 65 THR HB 1 1
2 2925 1 1 68 THR HG1 H 91.886 32.456 106.965 1.00 . A A . 65 THR HG1 1 1
2 2926 1 1 68 THR HG21 H 92.808 35.745 108.449 1.00 . A A . 65 THR HG21 1 1
2 2927 1 1 68 THR HG22 H 94.060 34.798 109.251 1.00 . A A . 65 THR HG22 1 1
2 2928 1 1 68 THR HG23 H 92.361 34.378 109.469 1.00 . A A . 65 THR HG23 1 1
2 2929 1 1 68 THR N N 93.060 34.299 105.134 1.00 . A A . 65 THR N 1 1
2 2930 1 1 68 THR O O 95.604 33.363 105.304 1.00 . A A . 65 THR O 1 1
2 2931 1 1 68 THR OG1 O 91.851 33.380 107.223 1.00 . A A . 65 THR OG1 1 1
2 2932 1 1 69 LEU C C 98.059 34.074 108.555 1.00 . A A . 66 LEU C 1 1
2 2933 1 1 69 LEU CA C 97.511 34.190 107.136 1.00 . A A . 66 LEU CA 1 1
2 2934 1 1 69 LEU CB C 98.312 35.231 106.352 1.00 . A A . 66 LEU CB 1 1
2 2935 1 1 69 LEU CD1 C 100.226 35.833 104.849 1.00 . A A . 66 LEU CD1 1 1
2 2936 1 1 69 LEU CD2 C 100.393 33.833 106.342 1.00 . A A . 66 LEU CD2 1 1
2 2937 1 1 69 LEU CG C 99.461 34.691 105.499 1.00 . A A . 66 LEU CG 1 1
2 2938 1 1 69 LEU H H 95.761 35.133 107.862 1.00 . A A . 66 LEU H 1 1
2 2939 1 1 69 LEU HA H 97.605 33.232 106.647 1.00 . A A . 66 LEU HA 1 1
2 2940 1 1 69 LEU HB2 H 97.629 35.749 105.697 1.00 . A A . 66 LEU HB2 1 1
2 2941 1 1 69 LEU HB3 H 98.728 35.931 107.063 1.00 . A A . 66 LEU HB3 1 1
2 2942 1 1 69 LEU HD11 H 100.752 36.392 105.609 1.00 . A A . 66 LEU HD11 1 1
2 2943 1 1 69 LEU HD12 H 99.534 36.484 104.337 1.00 . A A . 66 LEU HD12 1 1
2 2944 1 1 69 LEU HD13 H 100.936 35.433 104.140 1.00 . A A . 66 LEU HD13 1 1
2 2945 1 1 69 LEU HD21 H 101.380 33.837 105.905 1.00 . A A . 66 LEU HD21 1 1
2 2946 1 1 69 LEU HD22 H 100.018 32.820 106.375 1.00 . A A . 66 LEU HD22 1 1
2 2947 1 1 69 LEU HD23 H 100.441 34.232 107.345 1.00 . A A . 66 LEU HD23 1 1
2 2948 1 1 69 LEU HG H 99.055 34.071 104.711 1.00 . A A . 66 LEU HG 1 1
2 2949 1 1 69 LEU N N 96.097 34.548 107.151 1.00 . A A . 66 LEU N 1 1
2 2950 1 1 69 LEU O O 97.966 35.013 109.347 1.00 . A A . 66 LEU O 1 1
2 2951 1 1 70 LEU C C 100.689 32.989 110.212 1.00 . A A . 67 LEU C 1 1
2 2952 1 1 70 LEU CA C 99.196 32.678 110.193 1.00 . A A . 67 LEU CA 1 1
2 2953 1 1 70 LEU CB C 98.961 31.226 110.615 1.00 . A A . 67 LEU CB 1 1
2 2954 1 1 70 LEU CD1 C 97.480 29.209 110.753 1.00 . A A . 67 LEU CD1 1 1
2 2955 1 1 70 LEU CD2 C 96.468 31.488 110.561 1.00 . A A . 67 LEU CD2 1 1
2 2956 1 1 70 LEU CG C 97.640 30.602 110.164 1.00 . A A . 67 LEU CG 1 1
2 2957 1 1 70 LEU H H 98.675 32.206 108.197 1.00 . A A . 67 LEU H 1 1
2 2958 1 1 70 LEU HA H 98.695 33.332 110.890 1.00 . A A . 67 LEU HA 1 1
2 2959 1 1 70 LEU HB2 H 99.764 30.630 110.209 1.00 . A A . 67 LEU HB2 1 1
2 2960 1 1 70 LEU HB3 H 98.996 31.187 111.694 1.00 . A A . 67 LEU HB3 1 1
2 2961 1 1 70 LEU HD11 H 97.443 28.483 109.955 1.00 . A A . 67 LEU HD11 1 1
2 2962 1 1 70 LEU HD12 H 96.564 29.163 111.324 1.00 . A A . 67 LEU HD12 1 1
2 2963 1 1 70 LEU HD13 H 98.318 28.993 111.399 1.00 . A A . 67 LEU HD13 1 1
2 2964 1 1 70 LEU HD21 H 95.603 30.874 110.758 1.00 . A A . 67 LEU HD21 1 1
2 2965 1 1 70 LEU HD22 H 96.248 32.174 109.755 1.00 . A A . 67 LEU HD22 1 1
2 2966 1 1 70 LEU HD23 H 96.725 32.048 111.449 1.00 . A A . 67 LEU HD23 1 1
2 2967 1 1 70 LEU HG H 97.641 30.510 109.087 1.00 . A A . 67 LEU HG 1 1
2 2968 1 1 70 LEU N N 98.631 32.917 108.870 1.00 . A A . 67 LEU N 1 1
2 2969 1 1 70 LEU O O 101.508 32.180 109.775 1.00 . A A . 67 LEU O 1 1
2 2970 1 1 71 VAL C C 102.989 34.374 112.205 1.00 . A A . 68 VAL C 1 1
2 2971 1 1 71 VAL CA C 102.431 34.583 110.801 1.00 . A A . 68 VAL CA 1 1
2 2972 1 1 71 VAL CB C 102.597 36.064 110.410 1.00 . A A . 68 VAL CB 1 1
2 2973 1 1 71 VAL CG1 C 101.787 36.956 111.339 1.00 . A A . 68 VAL CG1 1 1
2 2974 1 1 71 VAL CG2 C 104.066 36.458 110.427 1.00 . A A . 68 VAL CG2 1 1
2 2975 1 1 71 VAL H H 100.338 34.768 111.054 1.00 . A A . 68 VAL H 1 1
2 2976 1 1 71 VAL HA H 102.999 33.983 110.106 1.00 . A A . 68 VAL HA 1 1
2 2977 1 1 71 VAL HB H 102.223 36.194 109.406 1.00 . A A . 68 VAL HB 1 1
2 2978 1 1 71 VAL HG11 H 101.242 37.683 110.755 1.00 . A A . 68 VAL HG11 1 1
2 2979 1 1 71 VAL HG12 H 101.092 36.351 111.904 1.00 . A A . 68 VAL HG12 1 1
2 2980 1 1 71 VAL HG13 H 102.453 37.467 112.018 1.00 . A A . 68 VAL HG13 1 1
2 2981 1 1 71 VAL HG21 H 104.651 35.650 110.842 1.00 . A A . 68 VAL HG21 1 1
2 2982 1 1 71 VAL HG22 H 104.395 36.661 109.419 1.00 . A A . 68 VAL HG22 1 1
2 2983 1 1 71 VAL HG23 H 104.196 37.343 111.033 1.00 . A A . 68 VAL HG23 1 1
2 2984 1 1 71 VAL N N 101.037 34.166 110.722 1.00 . A A . 68 VAL N 1 1
2 2985 1 1 71 VAL O O 102.399 34.817 113.190 1.00 . A A . 68 VAL O 1 1
2 2986 1 1 72 GLU C C 105.409 34.693 114.135 1.00 . A A . 69 GLU C 1 1
2 2987 1 1 72 GLU CA C 104.767 33.429 113.572 1.00 . A A . 69 GLU CA 1 1
2 2988 1 1 72 GLU CB C 105.821 32.330 113.423 1.00 . A A . 69 GLU CB 1 1
2 2989 1 1 72 GLU CD C 107.776 32.603 115.000 1.00 . A A . 69 GLU CD 1 1
2 2990 1 1 72 GLU CG C 106.452 31.910 114.740 1.00 . A A . 69 GLU CG 1 1
2 2991 1 1 72 GLU H H 104.552 33.369 111.466 1.00 . A A . 69 GLU H 1 1
2 2992 1 1 72 GLU HA H 104.003 33.092 114.257 1.00 . A A . 69 GLU HA 1 1
2 2993 1 1 72 GLU HB2 H 105.359 31.462 112.976 1.00 . A A . 69 GLU HB2 1 1
2 2994 1 1 72 GLU HB3 H 106.605 32.686 112.771 1.00 . A A . 69 GLU HB3 1 1
2 2995 1 1 72 GLU HG2 H 105.773 32.153 115.544 1.00 . A A . 69 GLU HG2 1 1
2 2996 1 1 72 GLU HG3 H 106.619 30.843 114.721 1.00 . A A . 69 GLU HG3 1 1
2 2997 1 1 72 GLU N N 104.130 33.697 112.288 1.00 . A A . 69 GLU N 1 1
2 2998 1 1 72 GLU O O 106.605 34.924 113.962 1.00 . A A . 69 GLU O 1 1
2 2999 1 1 72 GLU OE1 O 108.780 32.220 114.365 1.00 . A A . 69 GLU OE1 1 1
2 3000 1 1 72 GLU OE2 O 107.807 33.528 115.839 1.00 . A A . 69 GLU OE2 1 1
2 3001 1 1 73 ALA C C 104.139 37.261 116.471 1.00 . A A . 70 ALA C 1 1
2 3002 1 1 73 ALA CA C 105.094 36.749 115.398 1.00 . A A . 70 ALA CA 1 1
2 3003 1 1 73 ALA CB C 105.293 37.803 114.320 1.00 . A A . 70 ALA CB 1 1
2 3004 1 1 73 ALA H H 103.660 35.270 114.912 1.00 . A A . 70 ALA H 1 1
2 3005 1 1 73 ALA HA H 106.054 36.547 115.852 1.00 . A A . 70 ALA HA 1 1
2 3006 1 1 73 ALA HB1 H 104.403 38.411 114.242 1.00 . A A . 70 ALA HB1 1 1
2 3007 1 1 73 ALA HB2 H 106.135 38.428 114.579 1.00 . A A . 70 ALA HB2 1 1
2 3008 1 1 73 ALA HB3 H 105.482 37.319 113.374 1.00 . A A . 70 ALA HB3 1 1
2 3009 1 1 73 ALA N N 104.605 35.509 114.808 1.00 . A A . 70 ALA N 1 1
2 3010 1 1 73 ALA O O 103.011 36.782 116.591 1.00 . A A . 70 ALA O 1 1
2 3011 1 1 74 ASP C C 102.826 39.861 117.755 1.00 . A A . 71 ASP C 1 1
2 3012 1 1 74 ASP CA C 103.783 38.812 118.312 1.00 . A A . 71 ASP CA 1 1
2 3013 1 1 74 ASP CB C 104.676 39.438 119.385 1.00 . A A . 71 ASP CB 1 1
2 3014 1 1 74 ASP CG C 104.665 38.649 120.679 1.00 . A A . 71 ASP CG 1 1
2 3015 1 1 74 ASP H H 105.505 38.575 117.103 1.00 . A A . 71 ASP H 1 1
2 3016 1 1 74 ASP HA H 103.205 38.016 118.756 1.00 . A A . 71 ASP HA 1 1
2 3017 1 1 74 ASP HB2 H 105.692 39.479 119.019 1.00 . A A . 71 ASP HB2 1 1
2 3018 1 1 74 ASP HB3 H 104.331 40.440 119.592 1.00 . A A . 71 ASP HB3 1 1
2 3019 1 1 74 ASP N N 104.597 38.235 117.248 1.00 . A A . 71 ASP N 1 1
2 3020 1 1 74 ASP O O 102.781 40.096 116.547 1.00 . A A . 71 ASP O 1 1
2 3021 1 1 74 ASP OD1 O 104.454 37.419 120.622 1.00 . A A . 71 ASP OD1 1 1
2 3022 1 1 74 ASP OD2 O 104.865 39.261 121.749 1.00 . A A . 71 ASP OD2 1 1
2 3023 1 1 75 ASP C C 101.810 42.672 117.545 1.00 . A A . 72 ASP C 1 1
2 3024 1 1 75 ASP CA C 101.104 41.511 118.239 1.00 . A A . 72 ASP CA 1 1
2 3025 1 1 75 ASP CB C 100.329 42.023 119.455 1.00 . A A . 72 ASP CB 1 1
2 3026 1 1 75 ASP CG C 99.847 40.897 120.349 1.00 . A A . 72 ASP CG 1 1
2 3027 1 1 75 ASP H H 102.142 40.256 119.591 1.00 . A A . 72 ASP H 1 1
2 3028 1 1 75 ASP HA H 100.410 41.062 117.545 1.00 . A A . 72 ASP HA 1 1
2 3029 1 1 75 ASP HB2 H 100.970 42.670 120.036 1.00 . A A . 72 ASP HB2 1 1
2 3030 1 1 75 ASP HB3 H 99.470 42.583 119.117 1.00 . A A . 72 ASP HB3 1 1
2 3031 1 1 75 ASP N N 102.061 40.487 118.642 1.00 . A A . 72 ASP N 1 1
2 3032 1 1 75 ASP O O 101.351 43.164 116.515 1.00 . A A . 72 ASP O 1 1
2 3033 1 1 75 ASP OD1 O 99.587 39.793 119.826 1.00 . A A . 72 ASP OD1 1 1
2 3034 1 1 75 ASP OD2 O 99.731 41.121 121.572 1.00 . A A . 72 ASP OD2 1 1
2 3035 1 1 76 ALA C C 104.063 43.935 116.100 1.00 . A A . 73 ALA C 1 1
2 3036 1 1 76 ALA CA C 103.697 44.208 117.555 1.00 . A A . 73 ALA CA 1 1
2 3037 1 1 76 ALA CB C 104.952 44.451 118.379 1.00 . A A . 73 ALA CB 1 1
2 3038 1 1 76 ALA H H 103.243 42.674 118.939 1.00 . A A . 73 ALA H 1 1
2 3039 1 1 76 ALA HA H 103.087 45.099 117.601 1.00 . A A . 73 ALA HA 1 1
2 3040 1 1 76 ALA HB1 H 105.672 44.997 117.786 1.00 . A A . 73 ALA HB1 1 1
2 3041 1 1 76 ALA HB2 H 104.700 45.026 119.258 1.00 . A A . 73 ALA HB2 1 1
2 3042 1 1 76 ALA HB3 H 105.376 43.504 118.678 1.00 . A A . 73 ALA HB3 1 1
2 3043 1 1 76 ALA N N 102.927 43.106 118.118 1.00 . A A . 73 ALA N 1 1
2 3044 1 1 76 ALA O O 104.029 44.835 115.261 1.00 . A A . 73 ALA O 1 1
2 3045 1 1 77 SER C C 103.555 42.141 113.569 1.00 . A A . 74 SER C 1 1
2 3046 1 1 77 SER CA C 104.789 42.295 114.453 1.00 . A A . 74 SER CA 1 1
2 3047 1 1 77 SER CB C 105.579 40.986 114.479 1.00 . A A . 74 SER CB 1 1
2 3048 1 1 77 SER H H 104.420 42.013 116.519 1.00 . A A . 74 SER H 1 1
2 3049 1 1 77 SER HA H 105.414 43.075 114.045 1.00 . A A . 74 SER HA 1 1
2 3050 1 1 77 SER HB2 H 105.113 40.300 115.170 1.00 . A A . 74 SER HB2 1 1
2 3051 1 1 77 SER HB3 H 105.583 40.552 113.489 1.00 . A A . 74 SER HB3 1 1
2 3052 1 1 77 SER HG H 107.063 40.797 115.743 1.00 . A A . 74 SER HG 1 1
2 3053 1 1 77 SER N N 104.412 42.686 115.807 1.00 . A A . 74 SER N 1 1
2 3054 1 1 77 SER O O 103.606 42.388 112.365 1.00 . A A . 74 SER O 1 1
2 3055 1 1 77 SER OG O 106.918 41.206 114.887 1.00 . A A . 74 SER OG 1 1
2 3056 1 1 78 ALA C C 100.756 42.840 112.778 1.00 . A A . 75 ALA C 1 1
2 3057 1 1 78 ALA CA C 101.199 41.544 113.448 1.00 . A A . 75 ALA CA 1 1
2 3058 1 1 78 ALA CB C 100.112 41.032 114.382 1.00 . A A . 75 ALA CB 1 1
2 3059 1 1 78 ALA H H 102.469 41.549 115.140 1.00 . A A . 75 ALA H 1 1
2 3060 1 1 78 ALA HA H 101.366 40.796 112.686 1.00 . A A . 75 ALA HA 1 1
2 3061 1 1 78 ALA HB1 H 99.723 41.855 114.964 1.00 . A A . 75 ALA HB1 1 1
2 3062 1 1 78 ALA HB2 H 99.316 40.592 113.801 1.00 . A A . 75 ALA HB2 1 1
2 3063 1 1 78 ALA HB3 H 100.529 40.288 115.045 1.00 . A A . 75 ALA HB3 1 1
2 3064 1 1 78 ALA N N 102.447 41.730 114.178 1.00 . A A . 75 ALA N 1 1
2 3065 1 1 78 ALA O O 100.660 42.917 111.553 1.00 . A A . 75 ALA O 1 1
2 3066 1 1 79 LYS C C 101.039 45.682 112.038 1.00 . A A . 76 LYS C 1 1
2 3067 1 1 79 LYS CA C 100.054 45.152 113.076 1.00 . A A . 76 LYS CA 1 1
2 3068 1 1 79 LYS CB C 99.913 46.157 114.221 1.00 . A A . 76 LYS CB 1 1
2 3069 1 1 79 LYS CD C 101.331 47.531 115.773 1.00 . A A . 76 LYS CD 1 1
2 3070 1 1 79 LYS CE C 102.005 48.456 114.770 1.00 . A A . 76 LYS CE 1 1
2 3071 1 1 79 LYS CG C 101.089 46.152 115.182 1.00 . A A . 76 LYS CG 1 1
2 3072 1 1 79 LYS H H 100.582 43.735 114.557 1.00 . A A . 76 LYS H 1 1
2 3073 1 1 79 LYS HA H 99.092 45.017 112.605 1.00 . A A . 76 LYS HA 1 1
2 3074 1 1 79 LYS HB2 H 99.819 47.149 113.804 1.00 . A A . 76 LYS HB2 1 1
2 3075 1 1 79 LYS HB3 H 99.017 45.924 114.780 1.00 . A A . 76 LYS HB3 1 1
2 3076 1 1 79 LYS HD2 H 100.384 47.961 116.062 1.00 . A A . 76 LYS HD2 1 1
2 3077 1 1 79 LYS HD3 H 101.966 47.434 116.643 1.00 . A A . 76 LYS HD3 1 1
2 3078 1 1 79 LYS HE2 H 102.909 47.985 114.417 1.00 . A A . 76 LYS HE2 1 1
2 3079 1 1 79 LYS HE3 H 101.334 48.614 113.939 1.00 . A A . 76 LYS HE3 1 1
2 3080 1 1 79 LYS HG2 H 100.883 45.460 115.985 1.00 . A A . 76 LYS HG2 1 1
2 3081 1 1 79 LYS HG3 H 101.975 45.837 114.651 1.00 . A A . 76 LYS HG3 1 1
2 3082 1 1 79 LYS HZ1 H 101.805 49.918 116.249 1.00 . A A . 76 LYS HZ1 1 1
2 3083 1 1 79 LYS HZ2 H 102.124 50.540 114.709 1.00 . A A . 76 LYS HZ2 1 1
2 3084 1 1 79 LYS HZ3 H 103.363 49.810 115.599 1.00 . A A . 76 LYS HZ3 1 1
2 3085 1 1 79 LYS N N 100.486 43.857 113.589 1.00 . A A . 76 LYS N 1 1
2 3086 1 1 79 LYS NZ N 102.348 49.773 115.375 1.00 . A A . 76 LYS NZ 1 1
2 3087 1 1 79 LYS O O 100.648 46.355 111.085 1.00 . A A . 76 LYS O 1 1
2 3088 1 1 80 ALA C C 103.162 45.205 109.927 1.00 . A A . 77 ALA C 1 1
2 3089 1 1 80 ALA CA C 103.356 45.817 111.310 1.00 . A A . 77 ALA CA 1 1
2 3090 1 1 80 ALA CB C 104.732 45.464 111.857 1.00 . A A . 77 ALA CB 1 1
2 3091 1 1 80 ALA H H 102.567 44.835 113.010 1.00 . A A . 77 ALA H 1 1
2 3092 1 1 80 ALA HA H 103.294 46.893 111.229 1.00 . A A . 77 ALA HA 1 1
2 3093 1 1 80 ALA HB1 H 105.433 45.381 111.040 1.00 . A A . 77 ALA HB1 1 1
2 3094 1 1 80 ALA HB2 H 105.059 46.239 112.535 1.00 . A A . 77 ALA HB2 1 1
2 3095 1 1 80 ALA HB3 H 104.678 44.523 112.384 1.00 . A A . 77 ALA HB3 1 1
2 3096 1 1 80 ALA N N 102.317 45.374 112.231 1.00 . A A . 77 ALA N 1 1
2 3097 1 1 80 ALA O O 103.418 45.850 108.910 1.00 . A A . 77 ALA O 1 1
2 3098 1 1 81 LEU C C 101.118 43.614 108.054 1.00 . A A . 78 LEU C 1 1
2 3099 1 1 81 LEU CA C 102.481 43.256 108.637 1.00 . A A . 78 LEU CA 1 1
2 3100 1 1 81 LEU CB C 102.577 41.744 108.847 1.00 . A A . 78 LEU CB 1 1
2 3101 1 1 81 LEU CD1 C 103.935 39.691 109.322 1.00 . A A . 78 LEU CD1 1 1
2 3102 1 1 81 LEU CD2 C 105.028 41.704 108.318 1.00 . A A . 78 LEU CD2 1 1
2 3103 1 1 81 LEU CG C 103.947 41.211 109.269 1.00 . A A . 78 LEU CG 1 1
2 3104 1 1 81 LEU H H 102.523 43.494 110.740 1.00 . A A . 78 LEU H 1 1
2 3105 1 1 81 LEU HA H 103.249 43.564 107.943 1.00 . A A . 78 LEU HA 1 1
2 3106 1 1 81 LEU HB2 H 101.867 41.471 109.612 1.00 . A A . 78 LEU HB2 1 1
2 3107 1 1 81 LEU HB3 H 102.306 41.264 107.918 1.00 . A A . 78 LEU HB3 1 1
2 3108 1 1 81 LEU HD11 H 103.241 39.363 110.082 1.00 . A A . 78 LEU HD11 1 1
2 3109 1 1 81 LEU HD12 H 104.925 39.331 109.560 1.00 . A A . 78 LEU HD12 1 1
2 3110 1 1 81 LEU HD13 H 103.631 39.300 108.363 1.00 . A A . 78 LEU HD13 1 1
2 3111 1 1 81 LEU HD21 H 105.095 42.780 108.378 1.00 . A A . 78 LEU HD21 1 1
2 3112 1 1 81 LEU HD22 H 104.778 41.414 107.308 1.00 . A A . 78 LEU HD22 1 1
2 3113 1 1 81 LEU HD23 H 105.977 41.267 108.594 1.00 . A A . 78 LEU HD23 1 1
2 3114 1 1 81 LEU HG H 104.179 41.577 110.260 1.00 . A A . 78 LEU HG 1 1
2 3115 1 1 81 LEU N N 102.709 43.957 109.897 1.00 . A A . 78 LEU N 1 1
2 3116 1 1 81 LEU O O 100.945 43.657 106.837 1.00 . A A . 78 LEU O 1 1
2 3117 1 1 82 ALA C C 98.797 45.584 107.800 1.00 . A A . 79 ALA C 1 1
2 3118 1 1 82 ALA CA C 98.808 44.231 108.504 1.00 . A A . 79 ALA CA 1 1
2 3119 1 1 82 ALA CB C 97.862 44.247 109.696 1.00 . A A . 79 ALA CB 1 1
2 3120 1 1 82 ALA H H 100.354 43.821 109.890 1.00 . A A . 79 ALA H 1 1
2 3121 1 1 82 ALA HA H 98.464 43.475 107.813 1.00 . A A . 79 ALA HA 1 1
2 3122 1 1 82 ALA HB1 H 97.241 45.130 109.650 1.00 . A A . 79 ALA HB1 1 1
2 3123 1 1 82 ALA HB2 H 97.238 43.366 109.671 1.00 . A A . 79 ALA HB2 1 1
2 3124 1 1 82 ALA HB3 H 98.436 44.257 110.610 1.00 . A A . 79 ALA HB3 1 1
2 3125 1 1 82 ALA N N 100.154 43.872 108.932 1.00 . A A . 79 ALA N 1 1
2 3126 1 1 82 ALA O O 97.987 45.824 106.904 1.00 . A A . 79 ALA O 1 1
2 3127 1 1 83 THR C C 100.672 47.784 106.375 1.00 . A A . 80 THR C 1 1
2 3128 1 1 83 THR CA C 99.796 47.796 107.623 1.00 . A A . 80 THR CA 1 1
2 3129 1 1 83 THR CB C 100.365 48.817 108.626 1.00 . A A . 80 THR CB 1 1
2 3130 1 1 83 THR CG2 C 100.529 50.182 107.975 1.00 . A A . 80 THR CG2 1 1
2 3131 1 1 83 THR H H 100.320 46.217 108.930 1.00 . A A . 80 THR H 1 1
2 3132 1 1 83 THR HA H 98.799 48.110 107.348 1.00 . A A . 80 THR HA 1 1
2 3133 1 1 83 THR HB H 101.335 48.473 108.956 1.00 . A A . 80 THR HB 1 1
2 3134 1 1 83 THR HG1 H 99.735 49.701 110.273 1.00 . A A . 80 THR HG1 1 1
2 3135 1 1 83 THR HG21 H 101.404 50.176 107.343 1.00 . A A . 80 THR HG21 1 1
2 3136 1 1 83 THR HG22 H 100.644 50.935 108.741 1.00 . A A . 80 THR HG22 1 1
2 3137 1 1 83 THR HG23 H 99.655 50.405 107.380 1.00 . A A . 80 THR HG23 1 1
2 3138 1 1 83 THR N N 99.702 46.467 108.212 1.00 . A A . 80 THR N 1 1
2 3139 1 1 83 THR O O 100.414 48.513 105.417 1.00 . A A . 80 THR O 1 1
2 3140 1 1 83 THR OG1 O 99.497 48.925 109.760 1.00 . A A . 80 THR OG1 1 1
2 3141 1 1 84 ARG C C 102.006 46.020 104.140 1.00 . A A . 81 ARG C 1 1
2 3142 1 1 84 ARG CA C 102.624 46.847 105.264 1.00 . A A . 81 ARG CA 1 1
2 3143 1 1 84 ARG CB C 103.945 46.216 105.708 1.00 . A A . 81 ARG CB 1 1
2 3144 1 1 84 ARG CD C 105.971 46.373 107.187 1.00 . A A . 81 ARG CD 1 1
2 3145 1 1 84 ARG CG C 104.778 47.116 106.606 1.00 . A A . 81 ARG CG 1 1
2 3146 1 1 84 ARG CZ C 107.926 46.850 108.599 1.00 . A A . 81 ARG CZ 1 1
2 3147 1 1 84 ARG H H 101.862 46.397 107.187 1.00 . A A . 81 ARG H 1 1
2 3148 1 1 84 ARG HA H 102.816 47.844 104.898 1.00 . A A . 81 ARG HA 1 1
2 3149 1 1 84 ARG HB2 H 103.732 45.304 106.247 1.00 . A A . 81 ARG HB2 1 1
2 3150 1 1 84 ARG HB3 H 104.529 45.979 104.832 1.00 . A A . 81 ARG HB3 1 1
2 3151 1 1 84 ARG HD2 H 105.611 45.630 107.883 1.00 . A A . 81 ARG HD2 1 1
2 3152 1 1 84 ARG HD3 H 106.501 45.885 106.382 1.00 . A A . 81 ARG HD3 1 1
2 3153 1 1 84 ARG HE H 106.720 48.233 107.816 1.00 . A A . 81 ARG HE 1 1
2 3154 1 1 84 ARG HG2 H 105.137 47.954 106.027 1.00 . A A . 81 ARG HG2 1 1
2 3155 1 1 84 ARG HG3 H 104.159 47.474 107.415 1.00 . A A . 81 ARG HG3 1 1
2 3156 1 1 84 ARG HH11 H 107.585 44.889 108.253 1.00 . A A . 81 ARG HH11 1 1
2 3157 1 1 84 ARG HH12 H 108.961 45.239 109.247 1.00 . A A . 81 ARG HH12 1 1
2 3158 1 1 84 ARG HH21 H 108.529 48.707 109.124 1.00 . A A . 81 ARG HH21 1 1
2 3159 1 1 84 ARG HH22 H 109.496 47.411 109.742 1.00 . A A . 81 ARG HH22 1 1
2 3160 1 1 84 ARG N N 101.709 46.953 106.394 1.00 . A A . 81 ARG N 1 1
2 3161 1 1 84 ARG NE N 106.888 47.270 107.885 1.00 . A A . 81 ARG NE 1 1
2 3162 1 1 84 ARG NH1 N 108.178 45.553 108.709 1.00 . A A . 81 ARG NH1 1 1
2 3163 1 1 84 ARG NH2 N 108.715 47.728 109.205 1.00 . A A . 81 ARG NH2 1 1
2 3164 1 1 84 ARG O O 101.823 46.509 103.024 1.00 . A A . 81 ARG O 1 1
2 3165 1 1 85 HIS C C 99.622 44.222 103.223 1.00 . A A . 82 HIS C 1 1
2 3166 1 1 85 HIS CA C 101.089 43.871 103.456 1.00 . A A . 82 HIS CA 1 1
2 3167 1 1 85 HIS CB C 101.211 42.418 103.915 1.00 . A A . 82 HIS CB 1 1
2 3168 1 1 85 HIS CD2 C 103.459 41.862 102.747 1.00 . A A . 82 HIS CD2 1 1
2 3169 1 1 85 HIS CE1 C 104.447 40.846 104.419 1.00 . A A . 82 HIS CE1 1 1
2 3170 1 1 85 HIS CG C 102.597 41.865 103.791 1.00 . A A . 82 HIS CG 1 1
2 3171 1 1 85 HIS H H 101.856 44.434 105.347 1.00 . A A . 82 HIS H 1 1
2 3172 1 1 85 HIS HA H 101.627 43.993 102.528 1.00 . A A . 82 HIS HA 1 1
2 3173 1 1 85 HIS HB2 H 100.919 42.350 104.953 1.00 . A A . 82 HIS HB2 1 1
2 3174 1 1 85 HIS HB3 H 100.552 41.802 103.319 1.00 . A A . 82 HIS HB3 1 1
2 3175 1 1 85 HIS HD1 H 102.880 41.062 105.717 1.00 . A A . 82 HIS HD1 1 1
2 3176 1 1 85 HIS HD2 H 103.282 42.285 101.767 1.00 . A A . 82 HIS HD2 1 1
2 3177 1 1 85 HIS HE1 H 105.178 40.320 105.014 1.00 . A A . 82 HIS HE1 1 1
2 3178 1 1 85 HIS N N 101.686 44.766 104.441 1.00 . A A . 82 HIS N 1 1
2 3179 1 1 85 HIS ND1 N 103.246 41.220 104.822 1.00 . A A . 82 HIS ND1 1 1
2 3180 1 1 85 HIS NE2 N 104.601 41.223 103.163 1.00 . A A . 82 HIS NE2 1 1
2 3181 1 1 85 HIS O O 99.045 43.869 102.195 1.00 . A A . 82 HIS O 1 1
2 3182 1 1 86 GLY C C 96.698 44.326 104.751 1.00 . A A . 83 GLY C 1 1
2 3183 1 1 86 GLY CA C 97.631 45.304 104.066 1.00 . A A . 83 GLY CA 1 1
2 3184 1 1 86 GLY H H 99.535 45.172 104.983 1.00 . A A . 83 GLY H 1 1
2 3185 1 1 86 GLY HA2 H 97.500 46.281 104.507 1.00 . A A . 83 GLY HA2 1 1
2 3186 1 1 86 GLY HA3 H 97.372 45.356 103.018 1.00 . A A . 83 GLY HA3 1 1
2 3187 1 1 86 GLY N N 99.025 44.918 104.185 1.00 . A A . 83 GLY N 1 1
2 3188 1 1 86 GLY O O 95.492 44.325 104.499 1.00 . A A . 83 GLY O 1 1
2 3189 1 1 87 LEU C C 95.774 43.129 107.548 1.00 . A A . 84 LEU C 1 1
2 3190 1 1 87 LEU CA C 96.464 42.499 106.343 1.00 . A A . 84 LEU CA 1 1
2 3191 1 1 87 LEU CB C 97.354 41.341 106.798 1.00 . A A . 84 LEU CB 1 1
2 3192 1 1 87 LEU CD1 C 99.270 39.774 106.404 1.00 . A A . 84 LEU CD1 1 1
2 3193 1 1 87 LEU CD2 C 97.993 40.696 104.461 1.00 . A A . 84 LEU CD2 1 1
2 3194 1 1 87 LEU CG C 98.509 40.975 105.865 1.00 . A A . 84 LEU CG 1 1
2 3195 1 1 87 LEU H H 98.220 43.537 105.779 1.00 . A A . 84 LEU H 1 1
2 3196 1 1 87 LEU HA H 95.711 42.120 105.669 1.00 . A A . 84 LEU HA 1 1
2 3197 1 1 87 LEU HB2 H 97.774 41.604 107.757 1.00 . A A . 84 LEU HB2 1 1
2 3198 1 1 87 LEU HB3 H 96.727 40.467 106.909 1.00 . A A . 84 LEU HB3 1 1
2 3199 1 1 87 LEU HD11 H 98.569 39.022 106.733 1.00 . A A . 84 LEU HD11 1 1
2 3200 1 1 87 LEU HD12 H 99.886 40.081 107.236 1.00 . A A . 84 LEU HD12 1 1
2 3201 1 1 87 LEU HD13 H 99.897 39.366 105.625 1.00 . A A . 84 LEU HD13 1 1
2 3202 1 1 87 LEU HD21 H 98.828 40.546 103.794 1.00 . A A . 84 LEU HD21 1 1
2 3203 1 1 87 LEU HD22 H 97.405 41.535 104.121 1.00 . A A . 84 LEU HD22 1 1
2 3204 1 1 87 LEU HD23 H 97.377 39.808 104.474 1.00 . A A . 84 LEU HD23 1 1
2 3205 1 1 87 LEU HG H 99.197 41.808 105.810 1.00 . A A . 84 LEU HG 1 1
2 3206 1 1 87 LEU N N 97.255 43.489 105.620 1.00 . A A . 84 LEU N 1 1
2 3207 1 1 87 LEU O O 95.762 44.349 107.702 1.00 . A A . 84 LEU O 1 1
2 3208 1 1 88 ASN C C 94.702 41.791 110.758 1.00 . A A . 85 ASN C 1 1
2 3209 1 1 88 ASN CA C 94.510 42.761 109.596 1.00 . A A . 85 ASN CA 1 1
2 3210 1 1 88 ASN CB C 93.018 42.942 109.308 1.00 . A A . 85 ASN CB 1 1
2 3211 1 1 88 ASN CG C 92.665 44.374 108.958 1.00 . A A . 85 ASN CG 1 1
2 3212 1 1 88 ASN H H 95.244 41.324 108.226 1.00 . A A . 85 ASN H 1 1
2 3213 1 1 88 ASN HA H 94.933 43.717 109.866 1.00 . A A . 85 ASN HA 1 1
2 3214 1 1 88 ASN HB2 H 92.738 42.309 108.478 1.00 . A A . 85 ASN HB2 1 1
2 3215 1 1 88 ASN HB3 H 92.451 42.654 110.181 1.00 . A A . 85 ASN HB3 1 1
2 3216 1 1 88 ASN HD21 H 92.697 44.879 110.881 1.00 . A A . 85 ASN HD21 1 1
2 3217 1 1 88 ASN HD22 H 92.323 46.153 109.776 1.00 . A A . 85 ASN HD22 1 1
2 3218 1 1 88 ASN N N 95.201 42.287 108.403 1.00 . A A . 85 ASN N 1 1
2 3219 1 1 88 ASN ND2 N 92.551 45.221 109.974 1.00 . A A . 85 ASN ND2 1 1
2 3220 1 1 88 ASN O O 94.184 40.674 110.739 1.00 . A A . 85 ASN O 1 1
2 3221 1 1 88 ASN OD1 O 92.499 44.716 107.787 1.00 . A A . 85 ASN OD1 1 1
2 3222 1 1 89 PHE C C 94.444 41.222 113.773 1.00 . A A . 86 PHE C 1 1
2 3223 1 1 89 PHE CA C 95.709 41.396 112.938 1.00 . A A . 86 PHE CA 1 1
2 3224 1 1 89 PHE CB C 96.817 42.017 113.792 1.00 . A A . 86 PHE CB 1 1
2 3225 1 1 89 PHE CD1 C 97.062 39.946 115.187 1.00 . A A . 86 PHE CD1 1 1
2 3226 1 1 89 PHE CD2 C 97.144 42.064 116.279 1.00 . A A . 86 PHE CD2 1 1
2 3227 1 1 89 PHE CE1 C 97.242 39.309 116.401 1.00 . A A . 86 PHE CE1 1 1
2 3228 1 1 89 PHE CE2 C 97.325 41.433 117.496 1.00 . A A . 86 PHE CE2 1 1
2 3229 1 1 89 PHE CG C 97.012 41.328 115.113 1.00 . A A . 86 PHE CG 1 1
2 3230 1 1 89 PHE CZ C 97.372 40.054 117.557 1.00 . A A . 86 PHE CZ 1 1
2 3231 1 1 89 PHE H H 95.833 43.127 111.724 1.00 . A A . 86 PHE H 1 1
2 3232 1 1 89 PHE HA H 96.034 40.428 112.591 1.00 . A A . 86 PHE HA 1 1
2 3233 1 1 89 PHE HB2 H 97.750 41.966 113.251 1.00 . A A . 86 PHE HB2 1 1
2 3234 1 1 89 PHE HB3 H 96.574 43.050 113.988 1.00 . A A . 86 PHE HB3 1 1
2 3235 1 1 89 PHE HD1 H 96.960 39.362 114.283 1.00 . A A . 86 PHE HD1 1 1
2 3236 1 1 89 PHE HD2 H 97.106 43.142 116.234 1.00 . A A . 86 PHE HD2 1 1
2 3237 1 1 89 PHE HE1 H 97.278 38.230 116.445 1.00 . A A . 86 PHE HE1 1 1
2 3238 1 1 89 PHE HE2 H 97.426 42.017 118.398 1.00 . A A . 86 PHE HE2 1 1
2 3239 1 1 89 PHE HZ H 97.513 39.558 118.506 1.00 . A A . 86 PHE HZ 1 1
2 3240 1 1 89 PHE N N 95.448 42.226 111.767 1.00 . A A . 86 PHE N 1 1
2 3241 1 1 89 PHE O O 93.890 42.191 114.293 1.00 . A A . 86 PHE O 1 1
2 3242 1 1 90 LYS C C 93.157 39.069 116.023 1.00 . A A . 87 LYS C 1 1
2 3243 1 1 90 LYS CA C 92.793 39.674 114.671 1.00 . A A . 87 LYS CA 1 1
2 3244 1 1 90 LYS CB C 91.893 38.710 113.894 1.00 . A A . 87 LYS CB 1 1
2 3245 1 1 90 LYS CD C 89.710 38.645 112.654 1.00 . A A . 87 LYS CD 1 1
2 3246 1 1 90 LYS CE C 89.951 37.265 112.063 1.00 . A A . 87 LYS CE 1 1
2 3247 1 1 90 LYS CG C 91.013 39.397 112.864 1.00 . A A . 87 LYS CG 1 1
2 3248 1 1 90 LYS H H 94.477 39.247 113.461 1.00 . A A . 87 LYS H 1 1
2 3249 1 1 90 LYS HA H 92.261 40.598 114.835 1.00 . A A . 87 LYS HA 1 1
2 3250 1 1 90 LYS HB2 H 92.513 37.989 113.384 1.00 . A A . 87 LYS HB2 1 1
2 3251 1 1 90 LYS HB3 H 91.253 38.192 114.594 1.00 . A A . 87 LYS HB3 1 1
2 3252 1 1 90 LYS HD2 H 89.210 38.535 113.605 1.00 . A A . 87 LYS HD2 1 1
2 3253 1 1 90 LYS HD3 H 89.082 39.211 111.979 1.00 . A A . 87 LYS HD3 1 1
2 3254 1 1 90 LYS HE2 H 90.453 37.376 111.114 1.00 . A A . 87 LYS HE2 1 1
2 3255 1 1 90 LYS HE3 H 90.580 36.704 112.738 1.00 . A A . 87 LYS HE3 1 1
2 3256 1 1 90 LYS HG2 H 90.789 40.397 113.204 1.00 . A A . 87 LYS HG2 1 1
2 3257 1 1 90 LYS HG3 H 91.546 39.445 111.924 1.00 . A A . 87 LYS HG3 1 1
2 3258 1 1 90 LYS HZ1 H 88.814 35.772 111.145 1.00 . A A . 87 LYS HZ1 1 1
2 3259 1 1 90 LYS HZ2 H 87.936 37.169 111.522 1.00 . A A . 87 LYS HZ2 1 1
2 3260 1 1 90 LYS HZ3 H 88.368 36.085 112.747 1.00 . A A . 87 LYS HZ3 1 1
2 3261 1 1 90 LYS N N 93.992 39.979 113.898 1.00 . A A . 87 LYS N 1 1
2 3262 1 1 90 LYS NZ N 88.678 36.520 111.854 1.00 . A A . 87 LYS NZ 1 1
2 3263 1 1 90 LYS O O 92.775 39.593 117.069 1.00 . A A . 87 LYS O 1 1
2 3264 1 1 91 GLN C C 95.492 36.362 116.954 1.00 . A A . 88 GLN C 1 1
2 3265 1 1 91 GLN CA C 94.311 37.291 117.217 1.00 . A A . 88 GLN CA 1 1
2 3266 1 1 91 GLN CB C 93.145 36.497 117.807 1.00 . A A . 88 GLN CB 1 1
2 3267 1 1 91 GLN CD C 91.803 34.400 117.376 1.00 . A A . 88 GLN CD 1 1
2 3268 1 1 91 GLN CG C 92.396 35.662 116.781 1.00 . A A . 88 GLN CG 1 1
2 3269 1 1 91 GLN H H 94.169 37.596 115.128 1.00 . A A . 88 GLN H 1 1
2 3270 1 1 91 GLN HA H 94.615 38.047 117.925 1.00 . A A . 88 GLN HA 1 1
2 3271 1 1 91 GLN HB2 H 93.525 35.834 118.570 1.00 . A A . 88 GLN HB2 1 1
2 3272 1 1 91 GLN HB3 H 92.446 37.187 118.257 1.00 . A A . 88 GLN HB3 1 1
2 3273 1 1 91 GLN HE21 H 93.601 33.553 117.431 1.00 . A A . 88 GLN HE21 1 1
2 3274 1 1 91 GLN HE22 H 92.297 32.585 118.020 1.00 . A A . 88 GLN HE22 1 1
2 3275 1 1 91 GLN HG2 H 91.595 36.257 116.368 1.00 . A A . 88 GLN HG2 1 1
2 3276 1 1 91 GLN HG3 H 93.080 35.385 115.993 1.00 . A A . 88 GLN HG3 1 1
2 3277 1 1 91 GLN N N 93.897 37.965 115.993 1.00 . A A . 88 GLN N 1 1
2 3278 1 1 91 GLN NE2 N 92.652 33.412 117.634 1.00 . A A . 88 GLN NE2 1 1
2 3279 1 1 91 GLN O O 95.922 36.196 115.812 1.00 . A A . 88 GLN O 1 1
2 3280 1 1 91 GLN OE1 O 90.596 34.313 117.600 1.00 . A A . 88 GLN OE1 1 1
2 3281 1 1 92 SER C C 96.936 33.605 118.759 1.00 . A A . 89 SER C 1 1
2 3282 1 1 92 SER CA C 97.147 34.850 117.902 1.00 . A A . 89 SER CA 1 1
2 3283 1 1 92 SER CB C 98.439 35.556 118.318 1.00 . A A . 89 SER CB 1 1
2 3284 1 1 92 SER H H 95.626 35.931 118.902 1.00 . A A . 89 SER H 1 1
2 3285 1 1 92 SER HA H 97.228 34.550 116.867 1.00 . A A . 89 SER HA 1 1
2 3286 1 1 92 SER HB2 H 99.259 34.856 118.274 1.00 . A A . 89 SER HB2 1 1
2 3287 1 1 92 SER HB3 H 98.630 36.378 117.642 1.00 . A A . 89 SER HB3 1 1
2 3288 1 1 92 SER HG H 97.754 36.823 119.646 1.00 . A A . 89 SER HG 1 1
2 3289 1 1 92 SER N N 96.013 35.759 118.017 1.00 . A A . 89 SER N 1 1
2 3290 1 1 92 SER O O 96.108 33.599 119.669 1.00 . A A . 89 SER O 1 1
2 3291 1 1 92 SER OG O 98.341 36.063 119.637 1.00 . A A . 89 SER OG 1 1
2 3292 1 1 93 SER C C 98.878 31.006 119.956 1.00 . A A . 90 SER C 1 1
2 3293 1 1 93 SER CA C 97.586 31.301 119.200 1.00 . A A . 90 SER CA 1 1
2 3294 1 1 93 SER CB C 97.263 30.148 118.249 1.00 . A A . 90 SER CB 1 1
2 3295 1 1 93 SER H H 98.335 32.621 117.723 1.00 . A A . 90 SER H 1 1
2 3296 1 1 93 SER HA H 96.782 31.405 119.913 1.00 . A A . 90 SER HA 1 1
2 3297 1 1 93 SER HB2 H 96.341 30.361 117.729 1.00 . A A . 90 SER HB2 1 1
2 3298 1 1 93 SER HB3 H 98.064 30.041 117.532 1.00 . A A . 90 SER HB3 1 1
2 3299 1 1 93 SER HG H 97.833 28.335 118.723 1.00 . A A . 90 SER HG 1 1
2 3300 1 1 93 SER N N 97.692 32.554 118.460 1.00 . A A . 90 SER N 1 1
2 3301 1 1 93 SER O O 99.358 29.873 119.968 1.00 . A A . 90 SER O 1 1
2 3302 1 1 93 SER OG O 97.116 28.929 118.956 1.00 . A A . 90 SER OG 1 1
2 3303 1 1 94 GLY C C 101.805 31.353 120.473 1.00 . A A . 91 GLY C 1 1
2 3304 1 1 94 GLY CA C 100.669 31.866 121.334 1.00 . A A . 91 GLY CA 1 1
2 3305 1 1 94 GLY H H 99.010 32.916 120.541 1.00 . A A . 91 GLY H 1 1
2 3306 1 1 94 GLY HA2 H 100.953 32.818 121.758 1.00 . A A . 91 GLY HA2 1 1
2 3307 1 1 94 GLY HA3 H 100.495 31.163 122.136 1.00 . A A . 91 GLY HA3 1 1
2 3308 1 1 94 GLY N N 99.437 32.035 120.585 1.00 . A A . 91 GLY N 1 1
2 3309 1 1 94 GLY O O 102.786 30.814 120.984 1.00 . A A . 91 GLY O 1 1
2 3310 1 1 95 GLY C C 102.535 31.628 116.851 1.00 . A A . 92 GLY C 1 1
2 3311 1 1 95 GLY CA C 102.704 31.062 118.247 1.00 . A A . 92 GLY CA 1 1
2 3312 1 1 95 GLY H H 100.869 31.956 118.809 1.00 . A A . 92 GLY H 1 1
2 3313 1 1 95 GLY HA2 H 103.668 31.360 118.631 1.00 . A A . 92 GLY HA2 1 1
2 3314 1 1 95 GLY HA3 H 102.668 29.984 118.192 1.00 . A A . 92 GLY HA3 1 1
2 3315 1 1 95 GLY N N 101.673 31.519 119.160 1.00 . A A . 92 GLY N 1 1
2 3316 1 1 95 GLY O O 103.518 31.942 116.178 1.00 . A A . 92 GLY O 1 1
2 3317 1 1 96 ILE C C 99.827 33.272 115.137 1.00 . A A . 93 ILE C 1 1
2 3318 1 1 96 ILE CA C 100.993 32.290 115.090 1.00 . A A . 93 ILE CA 1 1
2 3319 1 1 96 ILE CB C 100.662 31.165 114.092 1.00 . A A . 93 ILE CB 1 1
2 3320 1 1 96 ILE CD1 C 98.143 30.799 114.110 1.00 . A A . 93 ILE CD1 1 1
2 3321 1 1 96 ILE CG1 C 99.491 30.325 114.607 1.00 . A A . 93 ILE CG1 1 1
2 3322 1 1 96 ILE CG2 C 101.884 30.290 113.855 1.00 . A A . 93 ILE CG2 1 1
2 3323 1 1 96 ILE H H 100.546 31.491 116.997 1.00 . A A . 93 ILE H 1 1
2 3324 1 1 96 ILE HA H 101.873 32.809 114.737 1.00 . A A . 93 ILE HA 1 1
2 3325 1 1 96 ILE HB H 100.385 31.617 113.152 1.00 . A A . 93 ILE HB 1 1
2 3326 1 1 96 ILE HD11 H 97.789 30.130 113.339 1.00 . A A . 93 ILE HD11 1 1
2 3327 1 1 96 ILE HD12 H 97.439 30.805 114.929 1.00 . A A . 93 ILE HD12 1 1
2 3328 1 1 96 ILE HD13 H 98.237 31.795 113.707 1.00 . A A . 93 ILE HD13 1 1
2 3329 1 1 96 ILE HG12 H 99.621 29.303 114.289 1.00 . A A . 93 ILE HG12 1 1
2 3330 1 1 96 ILE HG13 H 99.479 30.362 115.687 1.00 . A A . 93 ILE HG13 1 1
2 3331 1 1 96 ILE HG21 H 102.738 30.722 114.356 1.00 . A A . 93 ILE HG21 1 1
2 3332 1 1 96 ILE HG22 H 101.700 29.301 114.248 1.00 . A A . 93 ILE HG22 1 1
2 3333 1 1 96 ILE HG23 H 102.082 30.226 112.796 1.00 . A A . 93 ILE HG23 1 1
2 3334 1 1 96 ILE N N 101.287 31.758 116.415 1.00 . A A . 93 ILE N 1 1
2 3335 1 1 96 ILE O O 98.830 33.034 115.818 1.00 . A A . 93 ILE O 1 1
2 3336 1 1 97 ALA C C 98.114 35.299 113.069 1.00 . A A . 94 ALA C 1 1
2 3337 1 1 97 ALA CA C 98.915 35.391 114.363 1.00 . A A . 94 ALA CA 1 1
2 3338 1 1 97 ALA CB C 99.522 36.778 114.513 1.00 . A A . 94 ALA CB 1 1
2 3339 1 1 97 ALA H H 100.778 34.507 113.886 1.00 . A A . 94 ALA H 1 1
2 3340 1 1 97 ALA HA H 98.251 35.223 115.199 1.00 . A A . 94 ALA HA 1 1
2 3341 1 1 97 ALA HB1 H 100.112 37.009 113.638 1.00 . A A . 94 ALA HB1 1 1
2 3342 1 1 97 ALA HB2 H 98.732 37.507 114.618 1.00 . A A . 94 ALA HB2 1 1
2 3343 1 1 97 ALA HB3 H 100.153 36.802 115.389 1.00 . A A . 94 ALA HB3 1 1
2 3344 1 1 97 ALA N N 99.959 34.375 114.408 1.00 . A A . 94 ALA N 1 1
2 3345 1 1 97 ALA O O 98.655 35.482 111.978 1.00 . A A . 94 ALA O 1 1
2 3346 1 1 98 LEU C C 95.484 36.270 111.563 1.00 . A A . 95 LEU C 1 1
2 3347 1 1 98 LEU CA C 95.947 34.896 112.036 1.00 . A A . 95 LEU CA 1 1
2 3348 1 1 98 LEU CB C 94.736 34.024 112.373 1.00 . A A . 95 LEU CB 1 1
2 3349 1 1 98 LEU CD1 C 92.474 34.332 113.409 1.00 . A A . 95 LEU CD1 1 1
2 3350 1 1 98 LEU CD2 C 94.375 33.478 114.793 1.00 . A A . 95 LEU CD2 1 1
2 3351 1 1 98 LEU CG C 93.975 34.395 113.646 1.00 . A A . 95 LEU CG 1 1
2 3352 1 1 98 LEU H H 96.450 34.877 114.092 1.00 . A A . 95 LEU H 1 1
2 3353 1 1 98 LEU HA H 96.509 34.426 111.243 1.00 . A A . 95 LEU HA 1 1
2 3354 1 1 98 LEU HB2 H 94.045 34.085 111.546 1.00 . A A . 95 LEU HB2 1 1
2 3355 1 1 98 LEU HB3 H 95.082 33.006 112.477 1.00 . A A . 95 LEU HB3 1 1
2 3356 1 1 98 LEU HD11 H 92.161 33.301 113.359 1.00 . A A . 95 LEU HD11 1 1
2 3357 1 1 98 LEU HD12 H 92.236 34.826 112.478 1.00 . A A . 95 LEU HD12 1 1
2 3358 1 1 98 LEU HD13 H 91.961 34.827 114.220 1.00 . A A . 95 LEU HD13 1 1
2 3359 1 1 98 LEU HD21 H 93.578 32.776 114.986 1.00 . A A . 95 LEU HD21 1 1
2 3360 1 1 98 LEU HD22 H 94.558 34.068 115.678 1.00 . A A . 95 LEU HD22 1 1
2 3361 1 1 98 LEU HD23 H 95.274 32.940 114.527 1.00 . A A . 95 LEU HD23 1 1
2 3362 1 1 98 LEU HG H 94.226 35.410 113.925 1.00 . A A . 95 LEU HG 1 1
2 3363 1 1 98 LEU N N 96.823 35.013 113.197 1.00 . A A . 95 LEU N 1 1
2 3364 1 1 98 LEU O O 94.530 36.834 112.100 1.00 . A A . 95 LEU O 1 1
2 3365 1 1 99 LEU C C 94.885 37.970 108.808 1.00 . A A . 96 LEU C 1 1
2 3366 1 1 99 LEU CA C 95.820 38.110 110.005 1.00 . A A . 96 LEU CA 1 1
2 3367 1 1 99 LEU CB C 97.087 38.861 109.592 1.00 . A A . 96 LEU CB 1 1
2 3368 1 1 99 LEU CD1 C 99.501 39.434 109.950 1.00 . A A . 96 LEU CD1 1 1
2 3369 1 1 99 LEU CD2 C 98.039 38.911 111.911 1.00 . A A . 96 LEU CD2 1 1
2 3370 1 1 99 LEU CG C 98.328 38.604 110.448 1.00 . A A . 96 LEU CG 1 1
2 3371 1 1 99 LEU H H 96.914 36.305 110.167 1.00 . A A . 96 LEU H 1 1
2 3372 1 1 99 LEU HA H 95.315 38.671 110.778 1.00 . A A . 96 LEU HA 1 1
2 3373 1 1 99 LEU HB2 H 97.322 38.579 108.577 1.00 . A A . 96 LEU HB2 1 1
2 3374 1 1 99 LEU HB3 H 96.871 39.919 109.630 1.00 . A A . 96 LEU HB3 1 1
2 3375 1 1 99 LEU HD11 H 100.002 39.891 110.790 1.00 . A A . 96 LEU HD11 1 1
2 3376 1 1 99 LEU HD12 H 99.140 40.203 109.283 1.00 . A A . 96 LEU HD12 1 1
2 3377 1 1 99 LEU HD13 H 100.194 38.796 109.421 1.00 . A A . 96 LEU HD13 1 1
2 3378 1 1 99 LEU HD21 H 97.898 39.974 112.035 1.00 . A A . 96 LEU HD21 1 1
2 3379 1 1 99 LEU HD22 H 98.872 38.585 112.517 1.00 . A A . 96 LEU HD22 1 1
2 3380 1 1 99 LEU HD23 H 97.144 38.389 112.218 1.00 . A A . 96 LEU HD23 1 1
2 3381 1 1 99 LEU HG H 98.601 37.561 110.372 1.00 . A A . 96 LEU HG 1 1
2 3382 1 1 99 LEU N N 96.163 36.802 110.553 1.00 . A A . 96 LEU N 1 1
2 3383 1 1 99 LEU O O 94.876 36.941 108.133 1.00 . A A . 96 LEU O 1 1
2 3384 1 1 100 GLU C C 93.686 39.860 106.280 1.00 . A A . 97 GLU C 1 1
2 3385 1 1 100 GLU CA C 93.165 39.006 107.433 1.00 . A A . 97 GLU CA 1 1
2 3386 1 1 100 GLU CB C 91.796 39.519 107.884 1.00 . A A . 97 GLU CB 1 1
2 3387 1 1 100 GLU CD C 89.946 39.407 109.600 1.00 . A A . 97 GLU CD 1 1
2 3388 1 1 100 GLU CG C 91.330 38.930 109.204 1.00 . A A . 97 GLU CG 1 1
2 3389 1 1 100 GLU H H 94.156 39.805 109.124 1.00 . A A . 97 GLU H 1 1
2 3390 1 1 100 GLU HA H 93.063 37.987 107.092 1.00 . A A . 97 GLU HA 1 1
2 3391 1 1 100 GLU HB2 H 91.844 40.593 107.988 1.00 . A A . 97 GLU HB2 1 1
2 3392 1 1 100 GLU HB3 H 91.066 39.273 107.127 1.00 . A A . 97 GLU HB3 1 1
2 3393 1 1 100 GLU HG2 H 91.313 37.854 109.118 1.00 . A A . 97 GLU HG2 1 1
2 3394 1 1 100 GLU HG3 H 92.028 39.217 109.978 1.00 . A A . 97 GLU HG3 1 1
2 3395 1 1 100 GLU N N 94.102 39.013 108.550 1.00 . A A . 97 GLU N 1 1
2 3396 1 1 100 GLU O O 93.769 41.083 106.388 1.00 . A A . 97 GLU O 1 1
2 3397 1 1 100 GLU OE1 O 89.790 40.613 109.880 1.00 . A A . 97 GLU OE1 1 1
2 3398 1 1 100 GLU OE2 O 89.017 38.571 109.628 1.00 . A A . 97 GLU OE2 1 1
2 3399 1 1 101 ALA C C 93.416 40.549 103.213 1.00 . A A . 98 ALA C 1 1
2 3400 1 1 101 ALA CA C 94.548 39.903 104.005 1.00 . A A . 98 ALA CA 1 1
2 3401 1 1 101 ALA CB C 95.334 38.945 103.122 1.00 . A A . 98 ALA CB 1 1
2 3402 1 1 101 ALA H H 93.948 38.230 105.153 1.00 . A A . 98 ALA H 1 1
2 3403 1 1 101 ALA HA H 95.223 40.676 104.344 1.00 . A A . 98 ALA HA 1 1
2 3404 1 1 101 ALA HB1 H 95.924 38.286 103.742 1.00 . A A . 98 ALA HB1 1 1
2 3405 1 1 101 ALA HB2 H 94.648 38.361 102.526 1.00 . A A . 98 ALA HB2 1 1
2 3406 1 1 101 ALA HB3 H 95.986 39.508 102.471 1.00 . A A . 98 ALA HB3 1 1
2 3407 1 1 101 ALA N N 94.037 39.205 105.178 1.00 . A A . 98 ALA N 1 1
2 3408 1 1 101 ALA O O 92.347 39.961 103.047 1.00 . A A . 98 ALA O 1 1
2 3409 1 1 102 LYS C C 92.267 41.707 100.701 1.00 . A A . 99 LYS C 1 1
2 3410 1 1 102 LYS CA C 92.659 42.488 101.951 1.00 . A A . 99 LYS CA 1 1
2 3411 1 1 102 LYS CB C 93.193 43.867 101.557 1.00 . A A . 99 LYS CB 1 1
2 3412 1 1 102 LYS CD C 94.812 44.901 99.939 1.00 . A A . 99 LYS CD 1 1
2 3413 1 1 102 LYS CE C 94.031 44.583 98.673 1.00 . A A . 99 LYS CE 1 1
2 3414 1 1 102 LYS CG C 94.607 43.836 101.003 1.00 . A A . 99 LYS CG 1 1
2 3415 1 1 102 LYS H H 94.530 42.178 102.892 1.00 . A A . 99 LYS H 1 1
2 3416 1 1 102 LYS HA H 91.785 42.613 102.571 1.00 . A A . 99 LYS HA 1 1
2 3417 1 1 102 LYS HB2 H 92.543 44.290 100.806 1.00 . A A . 99 LYS HB2 1 1
2 3418 1 1 102 LYS HB3 H 93.185 44.505 102.429 1.00 . A A . 99 LYS HB3 1 1
2 3419 1 1 102 LYS HD2 H 94.477 45.852 100.325 1.00 . A A . 99 LYS HD2 1 1
2 3420 1 1 102 LYS HD3 H 95.864 44.959 99.698 1.00 . A A . 99 LYS HD3 1 1
2 3421 1 1 102 LYS HE2 H 94.072 43.519 98.499 1.00 . A A . 99 LYS HE2 1 1
2 3422 1 1 102 LYS HE3 H 93.004 44.885 98.814 1.00 . A A . 99 LYS HE3 1 1
2 3423 1 1 102 LYS HG2 H 95.304 44.008 101.809 1.00 . A A . 99 LYS HG2 1 1
2 3424 1 1 102 LYS HG3 H 94.791 42.864 100.566 1.00 . A A . 99 LYS HG3 1 1
2 3425 1 1 102 LYS HZ1 H 95.619 45.174 97.451 1.00 . A A . 99 LYS HZ1 1 1
2 3426 1 1 102 LYS HZ2 H 94.364 46.306 97.540 1.00 . A A . 99 LYS HZ2 1 1
2 3427 1 1 102 LYS HZ3 H 94.175 44.903 96.614 1.00 . A A . 99 LYS HZ3 1 1
2 3428 1 1 102 LYS N N 93.658 41.761 102.727 1.00 . A A . 99 LYS N 1 1
2 3429 1 1 102 LYS NZ N 94.587 45.291 97.487 1.00 . A A . 99 LYS NZ 1 1
2 3430 1 1 102 LYS O O 93.011 40.856 100.213 1.00 . A A . 99 LYS O 1 1
2 3431 1 1 103 PRO C C 91.323 41.737 97.711 1.00 . A A . 100 PRO C 1 1
2 3432 1 1 103 PRO CA C 90.556 41.339 98.967 1.00 . A A . 100 PRO CA 1 1
2 3433 1 1 103 PRO CB C 89.107 41.829 98.887 1.00 . A A . 100 PRO CB 1 1
2 3434 1 1 103 PRO CD C 90.133 43.004 100.698 1.00 . A A . 100 PRO CD 1 1
2 3435 1 1 103 PRO CG C 89.109 43.134 99.605 1.00 . A A . 100 PRO CG 1 1
2 3436 1 1 103 PRO HA H 90.569 40.264 99.070 1.00 . A A . 100 PRO HA 1 1
2 3437 1 1 103 PRO HB2 H 88.822 41.947 97.851 1.00 . A A . 100 PRO HB2 1 1
2 3438 1 1 103 PRO HB3 H 88.455 41.115 99.367 1.00 . A A . 100 PRO HB3 1 1
2 3439 1 1 103 PRO HD2 H 90.630 43.949 100.863 1.00 . A A . 100 PRO HD2 1 1
2 3440 1 1 103 PRO HD3 H 89.670 42.655 101.609 1.00 . A A . 100 PRO HD3 1 1
2 3441 1 1 103 PRO HG2 H 89.383 43.926 98.925 1.00 . A A . 100 PRO HG2 1 1
2 3442 1 1 103 PRO HG3 H 88.132 43.321 100.026 1.00 . A A . 100 PRO HG3 1 1
2 3443 1 1 103 PRO N N 91.072 42.001 100.168 1.00 . A A . 100 PRO N 1 1
2 3444 1 1 103 PRO O O 91.323 42.901 97.314 1.00 . A A . 100 PRO O 1 1
2 3445 1 1 104 GLY C C 94.226 40.809 96.075 1.00 . A A . 101 GLY C 1 1
2 3446 1 1 104 GLY CA C 92.738 41.029 95.882 1.00 . A A . 101 GLY CA 1 1
2 3447 1 1 104 GLY H H 91.941 39.850 97.450 1.00 . A A . 101 GLY H 1 1
2 3448 1 1 104 GLY HA2 H 92.388 40.379 95.095 1.00 . A A . 101 GLY HA2 1 1
2 3449 1 1 104 GLY HA3 H 92.574 42.055 95.588 1.00 . A A . 101 GLY HA3 1 1
2 3450 1 1 104 GLY N N 91.976 40.760 97.088 1.00 . A A . 101 GLY N 1 1
2 3451 1 1 104 GLY O O 94.975 40.687 95.105 1.00 . A A . 101 GLY O 1 1
2 3452 1 1 105 THR C C 96.394 39.071 97.757 1.00 . A A . 102 THR C 1 1
2 3453 1 1 105 THR CA C 96.064 40.555 97.649 1.00 . A A . 102 THR CA 1 1
2 3454 1 1 105 THR CB C 96.450 41.251 98.968 1.00 . A A . 102 THR CB 1 1
2 3455 1 1 105 THR CG2 C 97.887 40.931 99.350 1.00 . A A . 102 THR CG2 1 1
2 3456 1 1 105 THR H H 94.011 40.863 98.062 1.00 . A A . 102 THR H 1 1
2 3457 1 1 105 THR HA H 96.652 40.988 96.853 1.00 . A A . 102 THR HA 1 1
2 3458 1 1 105 THR HB H 95.796 40.893 99.751 1.00 . A A . 102 THR HB 1 1
2 3459 1 1 105 THR HG1 H 96.702 42.964 98.023 1.00 . A A . 102 THR HG1 1 1
2 3460 1 1 105 THR HG21 H 98.548 41.242 98.555 1.00 . A A . 102 THR HG21 1 1
2 3461 1 1 105 THR HG22 H 97.989 39.867 99.507 1.00 . A A . 102 THR HG22 1 1
2 3462 1 1 105 THR HG23 H 98.144 41.456 100.258 1.00 . A A . 102 THR HG23 1 1
2 3463 1 1 105 THR N N 94.657 40.759 97.332 1.00 . A A . 102 THR N 1 1
2 3464 1 1 105 THR O O 95.684 38.313 98.418 1.00 . A A . 102 THR O 1 1
2 3465 1 1 105 THR OG1 O 96.290 42.668 98.839 1.00 . A A . 102 THR OG1 1 1
2 3466 1 1 106 ASP C C 98.562 36.922 98.457 1.00 . A A . 103 ASP C 1 1
2 3467 1 1 106 ASP CA C 97.901 37.266 97.126 1.00 . A A . 103 ASP CA 1 1
2 3468 1 1 106 ASP CB C 98.868 36.986 95.974 1.00 . A A . 103 ASP CB 1 1
2 3469 1 1 106 ASP CG C 98.304 37.404 94.630 1.00 . A A . 103 ASP CG 1 1
2 3470 1 1 106 ASP H H 98.001 39.313 96.592 1.00 . A A . 103 ASP H 1 1
2 3471 1 1 106 ASP HA H 97.023 36.650 97.005 1.00 . A A . 103 ASP HA 1 1
2 3472 1 1 106 ASP HB2 H 99.786 37.530 96.143 1.00 . A A . 103 ASP HB2 1 1
2 3473 1 1 106 ASP HB3 H 99.082 35.928 95.942 1.00 . A A . 103 ASP HB3 1 1
2 3474 1 1 106 ASP N N 97.476 38.661 97.102 1.00 . A A . 103 ASP N 1 1
2 3475 1 1 106 ASP O O 99.789 36.867 98.557 1.00 . A A . 103 ASP O 1 1
2 3476 1 1 106 ASP OD1 O 97.503 36.635 94.058 1.00 . A A . 103 ASP OD1 1 1
2 3477 1 1 106 ASP OD2 O 98.662 38.499 94.152 1.00 . A A . 103 ASP OD2 1 1
2 3478 1 1 107 LEU C C 99.204 35.168 100.736 1.00 . A A . 104 LEU C 1 1
2 3479 1 1 107 LEU CA C 98.248 36.354 100.803 1.00 . A A . 104 LEU CA 1 1
2 3480 1 1 107 LEU CB C 97.087 36.036 101.747 1.00 . A A . 104 LEU CB 1 1
2 3481 1 1 107 LEU CD1 C 95.569 34.097 102.217 1.00 . A A . 104 LEU CD1 1 1
2 3482 1 1 107 LEU CD2 C 94.797 35.953 100.728 1.00 . A A . 104 LEU CD2 1 1
2 3483 1 1 107 LEU CG C 95.993 35.128 101.182 1.00 . A A . 104 LEU CG 1 1
2 3484 1 1 107 LEU H H 96.775 36.751 99.336 1.00 . A A . 104 LEU H 1 1
2 3485 1 1 107 LEU HA H 98.784 37.212 101.182 1.00 . A A . 104 LEU HA 1 1
2 3486 1 1 107 LEU HB2 H 97.495 35.556 102.623 1.00 . A A . 104 LEU HB2 1 1
2 3487 1 1 107 LEU HB3 H 96.627 36.972 102.032 1.00 . A A . 104 LEU HB3 1 1
2 3488 1 1 107 LEU HD11 H 94.935 33.359 101.750 1.00 . A A . 104 LEU HD11 1 1
2 3489 1 1 107 LEU HD12 H 95.027 34.586 103.012 1.00 . A A . 104 LEU HD12 1 1
2 3490 1 1 107 LEU HD13 H 96.446 33.613 102.623 1.00 . A A . 104 LEU HD13 1 1
2 3491 1 1 107 LEU HD21 H 95.029 37.003 100.821 1.00 . A A . 104 LEU HD21 1 1
2 3492 1 1 107 LEU HD22 H 93.942 35.716 101.344 1.00 . A A . 104 LEU HD22 1 1
2 3493 1 1 107 LEU HD23 H 94.573 35.722 99.696 1.00 . A A . 104 LEU HD23 1 1
2 3494 1 1 107 LEU HG H 96.381 34.598 100.323 1.00 . A A . 104 LEU HG 1 1
2 3495 1 1 107 LEU N N 97.743 36.692 99.477 1.00 . A A . 104 LEU N 1 1
2 3496 1 1 107 LEU O O 100.162 35.086 101.502 1.00 . A A . 104 LEU O 1 1
2 3497 1 1 108 ASN C C 101.202 33.462 99.275 1.00 . A A . 105 ASN C 1 1
2 3498 1 1 108 ASN CA C 99.774 33.069 99.642 1.00 . A A . 105 ASN CA 1 1
2 3499 1 1 108 ASN CB C 99.191 32.156 98.562 1.00 . A A . 105 ASN CB 1 1
2 3500 1 1 108 ASN CG C 99.353 30.686 98.899 1.00 . A A . 105 ASN CG 1 1
2 3501 1 1 108 ASN H H 98.157 34.372 99.229 1.00 . A A . 105 ASN H 1 1
2 3502 1 1 108 ASN HA H 99.789 32.537 100.581 1.00 . A A . 105 ASN HA 1 1
2 3503 1 1 108 ASN HB2 H 98.137 32.366 98.452 1.00 . A A . 105 ASN HB2 1 1
2 3504 1 1 108 ASN HB3 H 99.692 32.349 97.626 1.00 . A A . 105 ASN HB3 1 1
2 3505 1 1 108 ASN HD21 H 97.417 30.372 98.569 1.00 . A A . 105 ASN HD21 1 1
2 3506 1 1 108 ASN HD22 H 98.332 28.986 99.043 1.00 . A A . 105 ASN HD22 1 1
2 3507 1 1 108 ASN N N 98.936 34.251 99.811 1.00 . A A . 105 ASN N 1 1
2 3508 1 1 108 ASN ND2 N 98.257 29.939 98.830 1.00 . A A . 105 ASN ND2 1 1
2 3509 1 1 108 ASN O O 102.164 32.917 99.814 1.00 . A A . 105 ASN O 1 1
2 3510 1 1 108 ASN OD1 O 100.450 30.228 99.217 1.00 . A A . 105 ASN OD1 1 1
2 3511 1 1 109 ALA C C 103.383 35.573 99.055 1.00 . A A . 106 ALA C 1 1
2 3512 1 1 109 ALA CA C 102.639 34.880 97.918 1.00 . A A . 106 ALA CA 1 1
2 3513 1 1 109 ALA CB C 102.494 35.820 96.730 1.00 . A A . 106 ALA CB 1 1
2 3514 1 1 109 ALA H H 100.525 34.809 97.962 1.00 . A A . 106 ALA H 1 1
2 3515 1 1 109 ALA HA H 103.211 34.021 97.598 1.00 . A A . 106 ALA HA 1 1
2 3516 1 1 109 ALA HB1 H 102.620 36.841 97.062 1.00 . A A . 106 ALA HB1 1 1
2 3517 1 1 109 ALA HB2 H 103.247 35.586 95.992 1.00 . A A . 106 ALA HB2 1 1
2 3518 1 1 109 ALA HB3 H 101.514 35.701 96.295 1.00 . A A . 106 ALA HB3 1 1
2 3519 1 1 109 ALA N N 101.330 34.412 98.355 1.00 . A A . 106 ALA N 1 1
2 3520 1 1 109 ALA O O 104.613 35.568 99.098 1.00 . A A . 106 ALA O 1 1
2 3521 1 1 110 ILE C C 104.017 35.907 101.986 1.00 . A A . 107 ILE C 1 1
2 3522 1 1 110 ILE CA C 103.217 36.864 101.110 1.00 . A A . 107 ILE CA 1 1
2 3523 1 1 110 ILE CB C 102.138 37.549 101.970 1.00 . A A . 107 ILE CB 1 1
2 3524 1 1 110 ILE CD1 C 100.249 39.254 101.900 1.00 . A A . 107 ILE CD1 1 1
2 3525 1 1 110 ILE CG1 C 101.347 38.554 101.130 1.00 . A A . 107 ILE CG1 1 1
2 3526 1 1 110 ILE CG2 C 102.775 38.238 103.168 1.00 . A A . 107 ILE CG2 1 1
2 3527 1 1 110 ILE H H 101.653 36.137 99.883 1.00 . A A . 107 ILE H 1 1
2 3528 1 1 110 ILE HA H 103.881 37.626 100.727 1.00 . A A . 107 ILE HA 1 1
2 3529 1 1 110 ILE HB H 101.466 36.789 102.337 1.00 . A A . 107 ILE HB 1 1
2 3530 1 1 110 ILE HD11 H 99.620 39.801 101.212 1.00 . A A . 107 ILE HD11 1 1
2 3531 1 1 110 ILE HD12 H 99.654 38.521 102.425 1.00 . A A . 107 ILE HD12 1 1
2 3532 1 1 110 ILE HD13 H 100.687 39.939 102.610 1.00 . A A . 107 ILE HD13 1 1
2 3533 1 1 110 ILE HG12 H 102.020 39.308 100.753 1.00 . A A . 107 ILE HG12 1 1
2 3534 1 1 110 ILE HG13 H 100.891 38.036 100.298 1.00 . A A . 107 ILE HG13 1 1
2 3535 1 1 110 ILE HG21 H 102.008 38.728 103.751 1.00 . A A . 107 ILE HG21 1 1
2 3536 1 1 110 ILE HG22 H 103.276 37.504 103.780 1.00 . A A . 107 ILE HG22 1 1
2 3537 1 1 110 ILE HG23 H 103.489 38.971 102.825 1.00 . A A . 107 ILE HG23 1 1
2 3538 1 1 110 ILE N N 102.628 36.168 99.973 1.00 . A A . 107 ILE N 1 1
2 3539 1 1 110 ILE O O 105.145 36.204 102.379 1.00 . A A . 107 ILE O 1 1
2 3540 1 1 111 ALA C C 105.454 33.386 102.548 1.00 . A A . 108 ALA C 1 1
2 3541 1 1 111 ALA CA C 104.086 33.752 103.115 1.00 . A A . 108 ALA CA 1 1
2 3542 1 1 111 ALA CB C 103.214 32.511 103.236 1.00 . A A . 108 ALA CB 1 1
2 3543 1 1 111 ALA H H 102.526 34.576 101.945 1.00 . A A . 108 ALA H 1 1
2 3544 1 1 111 ALA HA H 104.217 34.168 104.103 1.00 . A A . 108 ALA HA 1 1
2 3545 1 1 111 ALA HB1 H 102.637 32.388 102.330 1.00 . A A . 108 ALA HB1 1 1
2 3546 1 1 111 ALA HB2 H 103.840 31.644 103.385 1.00 . A A . 108 ALA HB2 1 1
2 3547 1 1 111 ALA HB3 H 102.545 32.622 104.076 1.00 . A A . 108 ALA HB3 1 1
2 3548 1 1 111 ALA N N 103.427 34.755 102.288 1.00 . A A . 108 ALA N 1 1
2 3549 1 1 111 ALA O O 106.398 33.126 103.294 1.00 . A A . 108 ALA O 1 1
2 3550 1 1 112 THR C C 107.907 34.018 100.924 1.00 . A A . 109 THR C 1 1
2 3551 1 1 112 THR CA C 106.805 33.031 100.555 1.00 . A A . 109 THR CA 1 1
2 3552 1 1 112 THR CB C 106.639 33.014 99.024 1.00 . A A . 109 THR CB 1 1
2 3553 1 1 112 THR CG2 C 107.962 32.707 98.339 1.00 . A A . 109 THR CG2 1 1
2 3554 1 1 112 THR H H 104.766 33.584 100.681 1.00 . A A . 109 THR H 1 1
2 3555 1 1 112 THR HA H 107.099 32.042 100.875 1.00 . A A . 109 THR HA 1 1
2 3556 1 1 112 THR HB H 106.301 33.989 98.703 1.00 . A A . 109 THR HB 1 1
2 3557 1 1 112 THR HG1 H 105.403 32.177 97.735 1.00 . A A . 109 THR HG1 1 1
2 3558 1 1 112 THR HG21 H 108.441 33.631 98.052 1.00 . A A . 109 THR HG21 1 1
2 3559 1 1 112 THR HG22 H 107.781 32.108 97.459 1.00 . A A . 109 THR HG22 1 1
2 3560 1 1 112 THR HG23 H 108.602 32.166 99.019 1.00 . A A . 109 THR HG23 1 1
2 3561 1 1 112 THR N N 105.554 33.367 101.222 1.00 . A A . 109 THR N 1 1
2 3562 1 1 112 THR O O 109.093 33.692 100.863 1.00 . A A . 109 THR O 1 1
2 3563 1 1 112 THR OG1 O 105.663 32.035 98.648 1.00 . A A . 109 THR OG1 1 1
2 3564 1 1 113 LYS C C 108.924 36.072 103.129 1.00 . A A . 110 LYS C 1 1
2 3565 1 1 113 LYS CA C 108.462 36.262 101.688 1.00 . A A . 110 LYS CA 1 1
2 3566 1 1 113 LYS CB C 107.835 37.648 101.520 1.00 . A A . 110 LYS CB 1 1
2 3567 1 1 113 LYS CD C 108.375 38.539 99.235 1.00 . A A . 110 LYS CD 1 1
2 3568 1 1 113 LYS CE C 109.404 37.512 98.789 1.00 . A A . 110 LYS CE 1 1
2 3569 1 1 113 LYS CG C 107.310 37.913 100.120 1.00 . A A . 110 LYS CG 1 1
2 3570 1 1 113 LYS H H 106.549 35.427 101.335 1.00 . A A . 110 LYS H 1 1
2 3571 1 1 113 LYS HA H 109.317 36.182 101.035 1.00 . A A . 110 LYS HA 1 1
2 3572 1 1 113 LYS HB2 H 107.013 37.744 102.214 1.00 . A A . 110 LYS HB2 1 1
2 3573 1 1 113 LYS HB3 H 108.579 38.397 101.751 1.00 . A A . 110 LYS HB3 1 1
2 3574 1 1 113 LYS HD2 H 107.903 38.961 98.361 1.00 . A A . 110 LYS HD2 1 1
2 3575 1 1 113 LYS HD3 H 108.876 39.321 99.788 1.00 . A A . 110 LYS HD3 1 1
2 3576 1 1 113 LYS HE2 H 110.172 37.439 99.544 1.00 . A A . 110 LYS HE2 1 1
2 3577 1 1 113 LYS HE3 H 108.915 36.555 98.680 1.00 . A A . 110 LYS HE3 1 1
2 3578 1 1 113 LYS HG2 H 106.996 36.978 99.680 1.00 . A A . 110 LYS HG2 1 1
2 3579 1 1 113 LYS HG3 H 106.466 38.585 100.183 1.00 . A A . 110 LYS HG3 1 1
2 3580 1 1 113 LYS HZ1 H 110.692 38.678 97.630 1.00 . A A . 110 LYS HZ1 1 1
2 3581 1 1 113 LYS HZ2 H 109.303 38.168 96.809 1.00 . A A . 110 LYS HZ2 1 1
2 3582 1 1 113 LYS HZ3 H 110.560 37.075 97.105 1.00 . A A . 110 LYS HZ3 1 1
2 3583 1 1 113 LYS N N 107.509 35.226 101.307 1.00 . A A . 110 LYS N 1 1
2 3584 1 1 113 LYS NZ N 110.034 37.885 97.492 1.00 . A A . 110 LYS NZ 1 1
2 3585 1 1 113 LYS O O 110.033 36.466 103.493 1.00 . A A . 110 LYS O 1 1
2 3586 1 1 114 LEU C C 109.236 33.963 105.500 1.00 . A A . 111 LEU C 1 1
2 3587 1 1 114 LEU CA C 108.390 35.223 105.347 1.00 . A A . 111 LEU CA 1 1
2 3588 1 1 114 LEU CB C 107.107 35.092 106.169 1.00 . A A . 111 LEU CB 1 1
2 3589 1 1 114 LEU CD1 C 104.681 35.653 106.456 1.00 . A A . 111 LEU CD1 1 1
2 3590 1 1 114 LEU CD2 C 106.384 37.483 106.378 1.00 . A A . 111 LEU CD2 1 1
2 3591 1 1 114 LEU CG C 106.004 36.104 105.858 1.00 . A A . 111 LEU CG 1 1
2 3592 1 1 114 LEU H H 107.200 35.175 103.597 1.00 . A A . 111 LEU H 1 1
2 3593 1 1 114 LEU HA H 108.955 36.068 105.709 1.00 . A A . 111 LEU HA 1 1
2 3594 1 1 114 LEU HB2 H 106.706 34.104 106.001 1.00 . A A . 111 LEU HB2 1 1
2 3595 1 1 114 LEU HB3 H 107.371 35.199 107.212 1.00 . A A . 111 LEU HB3 1 1
2 3596 1 1 114 LEU HD11 H 103.875 36.225 106.022 1.00 . A A . 111 LEU HD11 1 1
2 3597 1 1 114 LEU HD12 H 104.697 35.808 107.525 1.00 . A A . 111 LEU HD12 1 1
2 3598 1 1 114 LEU HD13 H 104.531 34.603 106.247 1.00 . A A . 111 LEU HD13 1 1
2 3599 1 1 114 LEU HD21 H 106.464 38.171 105.550 1.00 . A A . 111 LEU HD21 1 1
2 3600 1 1 114 LEU HD22 H 107.332 37.425 106.892 1.00 . A A . 111 LEU HD22 1 1
2 3601 1 1 114 LEU HD23 H 105.624 37.831 107.063 1.00 . A A . 111 LEU HD23 1 1
2 3602 1 1 114 LEU HG H 105.879 36.173 104.786 1.00 . A A . 111 LEU HG 1 1
2 3603 1 1 114 LEU N N 108.068 35.466 103.945 1.00 . A A . 111 LEU N 1 1
2 3604 1 1 114 LEU O O 110.356 34.013 106.011 1.00 . A A . 111 LEU O 1 1
2 3605 1 1 115 LYS C C 110.742 31.634 104.413 1.00 . A A . 112 LYS C 1 1
2 3606 1 1 115 LYS CA C 109.401 31.562 105.138 1.00 . A A . 112 LYS CA 1 1
2 3607 1 1 115 LYS CB C 108.547 30.441 104.541 1.00 . A A . 112 LYS CB 1 1
2 3608 1 1 115 LYS CD C 106.188 29.622 104.269 1.00 . A A . 112 LYS CD 1 1
2 3609 1 1 115 LYS CE C 106.287 28.107 104.362 1.00 . A A . 112 LYS CE 1 1
2 3610 1 1 115 LYS CG C 107.182 30.303 105.194 1.00 . A A . 112 LYS CG 1 1
2 3611 1 1 115 LYS H H 107.799 32.859 104.657 1.00 . A A . 112 LYS H 1 1
2 3612 1 1 115 LYS HA H 109.580 31.350 106.181 1.00 . A A . 112 LYS HA 1 1
2 3613 1 1 115 LYS HB2 H 108.401 30.637 103.489 1.00 . A A . 112 LYS HB2 1 1
2 3614 1 1 115 LYS HB3 H 109.073 29.504 104.654 1.00 . A A . 112 LYS HB3 1 1
2 3615 1 1 115 LYS HD2 H 105.188 29.923 104.545 1.00 . A A . 112 LYS HD2 1 1
2 3616 1 1 115 LYS HD3 H 106.389 29.925 103.252 1.00 . A A . 112 LYS HD3 1 1
2 3617 1 1 115 LYS HE2 H 105.995 27.681 103.415 1.00 . A A . 112 LYS HE2 1 1
2 3618 1 1 115 LYS HE3 H 107.311 27.839 104.577 1.00 . A A . 112 LYS HE3 1 1
2 3619 1 1 115 LYS HG2 H 107.282 29.714 106.094 1.00 . A A . 112 LYS HG2 1 1
2 3620 1 1 115 LYS HG3 H 106.812 31.287 105.444 1.00 . A A . 112 LYS HG3 1 1
2 3621 1 1 115 LYS HZ1 H 104.572 28.163 105.553 1.00 . A A . 112 LYS HZ1 1 1
2 3622 1 1 115 LYS HZ2 H 105.926 27.516 106.333 1.00 . A A . 112 LYS HZ2 1 1
2 3623 1 1 115 LYS HZ3 H 105.096 26.598 105.180 1.00 . A A . 112 LYS HZ3 1 1
2 3624 1 1 115 LYS N N 108.695 32.835 105.054 1.00 . A A . 112 LYS N 1 1
2 3625 1 1 115 LYS NZ N 105.408 27.558 105.432 1.00 . A A . 112 LYS NZ 1 1
2 3626 1 1 115 LYS O O 111.670 30.890 104.730 1.00 . A A . 112 LYS O 1 1
2 3627 1 1 116 SER C C 113.238 33.031 103.585 1.00 . A A . 113 SER C 1 1
2 3628 1 1 116 SER CA C 112.062 32.703 102.670 1.00 . A A . 113 SER CA 1 1
2 3629 1 1 116 SER CB C 111.888 33.809 101.628 1.00 . A A . 113 SER CB 1 1
2 3630 1 1 116 SER H H 110.061 33.099 103.236 1.00 . A A . 113 SER H 1 1
2 3631 1 1 116 SER HA H 112.265 31.771 102.163 1.00 . A A . 113 SER HA 1 1
2 3632 1 1 116 SER HB2 H 111.437 33.395 100.739 1.00 . A A . 113 SER HB2 1 1
2 3633 1 1 116 SER HB3 H 111.248 34.581 102.030 1.00 . A A . 113 SER HB3 1 1
2 3634 1 1 116 SER HG H 112.990 35.230 100.852 1.00 . A A . 113 SER HG 1 1
2 3635 1 1 116 SER N N 110.836 32.535 103.441 1.00 . A A . 113 SER N 1 1
2 3636 1 1 116 SER O O 114.387 32.721 103.272 1.00 . A A . 113 SER O 1 1
2 3637 1 1 116 SER OG O 113.135 34.384 101.281 1.00 . A A . 113 SER OG 1 1
2 3638 1 1 117 GLU C C 114.079 32.996 106.792 1.00 . A A . 114 GLU C 1 1
2 3639 1 1 117 GLU CA C 113.973 34.034 105.677 1.00 . A A . 114 GLU CA 1 1
2 3640 1 1 117 GLU CB C 113.674 35.411 106.274 1.00 . A A . 114 GLU CB 1 1
2 3641 1 1 117 GLU CD C 113.718 37.858 105.649 1.00 . A A . 114 GLU CD 1 1
2 3642 1 1 117 GLU CG C 113.307 36.457 105.236 1.00 . A A . 114 GLU CG 1 1
2 3643 1 1 117 GLU H H 112.006 33.883 104.910 1.00 . A A . 114 GLU H 1 1
2 3644 1 1 117 GLU HA H 114.915 34.077 105.152 1.00 . A A . 114 GLU HA 1 1
2 3645 1 1 117 GLU HB2 H 112.852 35.318 106.968 1.00 . A A . 114 GLU HB2 1 1
2 3646 1 1 117 GLU HB3 H 114.547 35.755 106.809 1.00 . A A . 114 GLU HB3 1 1
2 3647 1 1 117 GLU HG2 H 113.801 36.213 104.307 1.00 . A A . 114 GLU HG2 1 1
2 3648 1 1 117 GLU HG3 H 112.237 36.440 105.089 1.00 . A A . 114 GLU HG3 1 1
2 3649 1 1 117 GLU N N 112.941 33.662 104.717 1.00 . A A . 114 GLU N 1 1
2 3650 1 1 117 GLU O O 115.118 32.867 107.437 1.00 . A A . 114 GLU O 1 1
2 3651 1 1 117 GLU OE1 O 113.247 38.325 106.707 1.00 . A A . 114 GLU OE1 1 1
2 3652 1 1 117 GLU OE2 O 114.509 38.485 104.914 1.00 . A A . 114 GLU OE2 1 1
2 3653 1 1 118 GLY C C 111.838 31.421 109.023 1.00 . A A . 115 GLY C 1 1
2 3654 1 1 118 GLY CA C 112.985 31.244 108.048 1.00 . A A . 115 GLY CA 1 1
2 3655 1 1 118 GLY H H 112.194 32.407 106.465 1.00 . A A . 115 GLY H 1 1
2 3656 1 1 118 GLY HA2 H 112.902 30.272 107.584 1.00 . A A . 115 GLY HA2 1 1
2 3657 1 1 118 GLY HA3 H 113.916 31.293 108.593 1.00 . A A . 115 GLY HA3 1 1
2 3658 1 1 118 GLY N N 112.994 32.260 107.011 1.00 . A A . 115 GLY N 1 1
2 3659 1 1 118 GLY O O 111.965 31.104 110.206 1.00 . A A . 115 GLY O 1 1
2 3660 1 1 119 VAL C C 108.459 31.115 109.075 1.00 . A A . 116 VAL C 1 1
2 3661 1 1 119 VAL CA C 109.541 32.151 109.363 1.00 . A A . 116 VAL CA 1 1
2 3662 1 1 119 VAL CB C 108.956 33.560 109.150 1.00 . A A . 116 VAL CB 1 1
2 3663 1 1 119 VAL CG1 C 107.863 33.844 110.169 1.00 . A A . 116 VAL CG1 1 1
2 3664 1 1 119 VAL CG2 C 110.055 34.609 109.228 1.00 . A A . 116 VAL CG2 1 1
2 3665 1 1 119 VAL H H 110.675 32.164 107.576 1.00 . A A . 116 VAL H 1 1
2 3666 1 1 119 VAL HA H 109.845 32.062 110.396 1.00 . A A . 116 VAL HA 1 1
2 3667 1 1 119 VAL HB H 108.518 33.601 108.164 1.00 . A A . 116 VAL HB 1 1
2 3668 1 1 119 VAL HG11 H 106.900 33.618 109.736 1.00 . A A . 116 VAL HG11 1 1
2 3669 1 1 119 VAL HG12 H 108.018 33.230 111.045 1.00 . A A . 116 VAL HG12 1 1
2 3670 1 1 119 VAL HG13 H 107.896 34.887 110.450 1.00 . A A . 116 VAL HG13 1 1
2 3671 1 1 119 VAL HG21 H 110.356 34.891 108.230 1.00 . A A . 116 VAL HG21 1 1
2 3672 1 1 119 VAL HG22 H 109.686 35.478 109.752 1.00 . A A . 116 VAL HG22 1 1
2 3673 1 1 119 VAL HG23 H 110.905 34.203 109.759 1.00 . A A . 116 VAL HG23 1 1
2 3674 1 1 119 VAL N N 110.715 31.931 108.527 1.00 . A A . 116 VAL N 1 1
2 3675 1 1 119 VAL O O 107.940 31.039 107.962 1.00 . A A . 116 VAL O 1 1
2 3676 1 1 120 ASN C C 105.708 29.902 109.931 1.00 . A A . 117 ASN C 1 1
2 3677 1 1 120 ASN CA C 107.104 29.288 109.941 1.00 . A A . 117 ASN CA 1 1
2 3678 1 1 120 ASN CB C 107.217 28.268 111.076 1.00 . A A . 117 ASN CB 1 1
2 3679 1 1 120 ASN CG C 108.137 27.114 110.726 1.00 . A A . 117 ASN CG 1 1
2 3680 1 1 120 ASN H H 108.575 30.429 110.949 1.00 . A A . 117 ASN H 1 1
2 3681 1 1 120 ASN HA H 107.272 28.787 109.000 1.00 . A A . 117 ASN HA 1 1
2 3682 1 1 120 ASN HB2 H 107.606 28.759 111.956 1.00 . A A . 117 ASN HB2 1 1
2 3683 1 1 120 ASN HB3 H 106.237 27.870 111.293 1.00 . A A . 117 ASN HB3 1 1
2 3684 1 1 120 ASN HD21 H 108.846 27.085 112.584 1.00 . A A . 117 ASN HD21 1 1
2 3685 1 1 120 ASN HD22 H 109.516 25.912 111.505 1.00 . A A . 117 ASN HD22 1 1
2 3686 1 1 120 ASN N N 108.125 30.320 110.086 1.00 . A A . 117 ASN N 1 1
2 3687 1 1 120 ASN ND2 N 108.911 26.657 111.704 1.00 . A A . 117 ASN ND2 1 1
2 3688 1 1 120 ASN O O 105.222 30.385 110.954 1.00 . A A . 117 ASN O 1 1
2 3689 1 1 120 ASN OD1 O 108.151 26.639 109.591 1.00 . A A . 117 ASN OD1 1 1
2 3690 1 1 121 VAL C C 102.801 29.452 107.907 1.00 . A A . 118 VAL C 1 1
2 3691 1 1 121 VAL CA C 103.724 30.431 108.623 1.00 . A A . 118 VAL CA 1 1
2 3692 1 1 121 VAL CB C 103.745 31.762 107.847 1.00 . A A . 118 VAL CB 1 1
2 3693 1 1 121 VAL CG1 C 104.666 32.763 108.528 1.00 . A A . 118 VAL CG1 1 1
2 3694 1 1 121 VAL CG2 C 104.169 31.530 106.405 1.00 . A A . 118 VAL CG2 1 1
2 3695 1 1 121 VAL H H 105.505 29.481 107.987 1.00 . A A . 118 VAL H 1 1
2 3696 1 1 121 VAL HA H 103.333 30.622 109.613 1.00 . A A . 118 VAL HA 1 1
2 3697 1 1 121 VAL HB H 102.745 32.170 107.845 1.00 . A A . 118 VAL HB 1 1
2 3698 1 1 121 VAL HG11 H 104.673 32.579 109.593 1.00 . A A . 118 VAL HG11 1 1
2 3699 1 1 121 VAL HG12 H 105.667 32.656 108.137 1.00 . A A . 118 VAL HG12 1 1
2 3700 1 1 121 VAL HG13 H 104.310 33.765 108.340 1.00 . A A . 118 VAL HG13 1 1
2 3701 1 1 121 VAL HG21 H 103.309 31.246 105.818 1.00 . A A . 118 VAL HG21 1 1
2 3702 1 1 121 VAL HG22 H 104.594 32.439 106.006 1.00 . A A . 118 VAL HG22 1 1
2 3703 1 1 121 VAL HG23 H 104.906 30.741 106.368 1.00 . A A . 118 VAL HG23 1 1
2 3704 1 1 121 VAL N N 105.066 29.879 108.767 1.00 . A A . 118 VAL N 1 1
2 3705 1 1 121 VAL O O 103.259 28.494 107.286 1.00 . A A . 118 VAL O 1 1
2 3706 1 1 122 GLN C C 99.440 29.670 106.656 1.00 . A A . 119 GLN C 1 1
2 3707 1 1 122 GLN CA C 100.510 28.841 107.358 1.00 . A A . 119 GLN CA 1 1
2 3708 1 1 122 GLN CB C 99.861 27.918 108.391 1.00 . A A . 119 GLN CB 1 1
2 3709 1 1 122 GLN CD C 99.300 26.018 106.823 1.00 . A A . 119 GLN CD 1 1
2 3710 1 1 122 GLN CG C 98.767 27.034 107.815 1.00 . A A . 119 GLN CG 1 1
2 3711 1 1 122 GLN H H 101.195 30.481 108.507 1.00 . A A . 119 GLN H 1 1
2 3712 1 1 122 GLN HA H 101.022 28.239 106.622 1.00 . A A . 119 GLN HA 1 1
2 3713 1 1 122 GLN HB2 H 100.623 27.282 108.816 1.00 . A A . 119 GLN HB2 1 1
2 3714 1 1 122 GLN HB3 H 99.429 28.523 109.175 1.00 . A A . 119 GLN HB3 1 1
2 3715 1 1 122 GLN HE21 H 97.528 25.931 105.924 1.00 . A A . 119 GLN HE21 1 1
2 3716 1 1 122 GLN HE22 H 98.761 24.922 105.255 1.00 . A A . 119 GLN HE22 1 1
2 3717 1 1 122 GLN HG2 H 98.286 26.505 108.624 1.00 . A A . 119 GLN HG2 1 1
2 3718 1 1 122 GLN HG3 H 98.043 27.659 107.314 1.00 . A A . 119 GLN HG3 1 1
2 3719 1 1 122 GLN N N 101.498 29.701 107.998 1.00 . A A . 119 GLN N 1 1
2 3720 1 1 122 GLN NE2 N 98.443 25.578 105.908 1.00 . A A . 119 GLN NE2 1 1
2 3721 1 1 122 GLN O O 98.948 30.657 107.203 1.00 . A A . 119 GLN O 1 1
2 3722 1 1 122 GLN OE1 O 100.468 25.633 106.879 1.00 . A A . 119 GLN OE1 1 1
2 3723 1 1 123 ILE C C 96.674 29.449 104.986 1.00 . A A . 120 ILE C 1 1
2 3724 1 1 123 ILE CA C 98.072 29.967 104.666 1.00 . A A . 120 ILE CA 1 1
2 3725 1 1 123 ILE CB C 98.325 29.829 103.153 1.00 . A A . 120 ILE CB 1 1
2 3726 1 1 123 ILE CD1 C 99.903 31.825 103.192 1.00 . A A . 120 ILE CD1 1 1
2 3727 1 1 123 ILE CG1 C 99.706 30.379 102.792 1.00 . A A . 120 ILE CG1 1 1
2 3728 1 1 123 ILE CG2 C 97.239 30.548 102.367 1.00 . A A . 120 ILE CG2 1 1
2 3729 1 1 123 ILE H H 99.513 28.468 105.060 1.00 . A A . 120 ILE H 1 1
2 3730 1 1 123 ILE HA H 98.124 31.015 104.925 1.00 . A A . 120 ILE HA 1 1
2 3731 1 1 123 ILE HB H 98.285 28.780 102.899 1.00 . A A . 120 ILE HB 1 1
2 3732 1 1 123 ILE HD11 H 100.323 31.869 104.187 1.00 . A A . 120 ILE HD11 1 1
2 3733 1 1 123 ILE HD12 H 100.578 32.302 102.496 1.00 . A A . 120 ILE HD12 1 1
2 3734 1 1 123 ILE HD13 H 98.952 32.335 103.181 1.00 . A A . 120 ILE HD13 1 1
2 3735 1 1 123 ILE HG12 H 100.462 29.792 103.289 1.00 . A A . 120 ILE HG12 1 1
2 3736 1 1 123 ILE HG13 H 99.845 30.308 101.723 1.00 . A A . 120 ILE HG13 1 1
2 3737 1 1 123 ILE HG21 H 97.114 31.547 102.758 1.00 . A A . 120 ILE HG21 1 1
2 3738 1 1 123 ILE HG22 H 97.525 30.603 101.327 1.00 . A A . 120 ILE HG22 1 1
2 3739 1 1 123 ILE HG23 H 96.310 30.007 102.457 1.00 . A A . 120 ILE HG23 1 1
2 3740 1 1 123 ILE N N 99.084 29.262 105.442 1.00 . A A . 120 ILE N 1 1
2 3741 1 1 123 ILE O O 96.267 28.394 104.500 1.00 . A A . 120 ILE O 1 1
2 3742 1 1 124 GLU C C 93.557 30.503 105.303 1.00 . A A . 121 GLU C 1 1
2 3743 1 1 124 GLU CA C 94.591 29.814 106.190 1.00 . A A . 121 GLU CA 1 1
2 3744 1 1 124 GLU CB C 94.334 30.165 107.657 1.00 . A A . 121 GLU CB 1 1
2 3745 1 1 124 GLU CD C 92.951 28.071 107.943 1.00 . A A . 121 GLU CD 1 1
2 3746 1 1 124 GLU CG C 94.033 28.957 108.528 1.00 . A A . 121 GLU CG 1 1
2 3747 1 1 124 GLU H H 96.324 31.029 106.161 1.00 . A A . 121 GLU H 1 1
2 3748 1 1 124 GLU HA H 94.501 28.746 106.064 1.00 . A A . 121 GLU HA 1 1
2 3749 1 1 124 GLU HB2 H 95.207 30.661 108.054 1.00 . A A . 121 GLU HB2 1 1
2 3750 1 1 124 GLU HB3 H 93.492 30.839 107.711 1.00 . A A . 121 GLU HB3 1 1
2 3751 1 1 124 GLU HG2 H 94.935 28.373 108.635 1.00 . A A . 121 GLU HG2 1 1
2 3752 1 1 124 GLU HG3 H 93.711 29.301 109.499 1.00 . A A . 121 GLU HG3 1 1
2 3753 1 1 124 GLU N N 95.944 30.199 105.806 1.00 . A A . 121 GLU N 1 1
2 3754 1 1 124 GLU O O 93.878 31.435 104.565 1.00 . A A . 121 GLU O 1 1
2 3755 1 1 124 GLU OE1 O 91.763 28.444 108.041 1.00 . A A . 121 GLU OE1 1 1
2 3756 1 1 124 GLU OE2 O 93.291 27.005 107.388 1.00 . A A . 121 GLU OE2 1 1
2 3757 1 1 125 LEU C C 90.043 30.968 105.465 1.00 . A A . 122 LEU C 1 1
2 3758 1 1 125 LEU CA C 91.234 30.606 104.584 1.00 . A A . 122 LEU CA 1 1
2 3759 1 1 125 LEU CB C 90.799 29.619 103.499 1.00 . A A . 122 LEU CB 1 1
2 3760 1 1 125 LEU CD1 C 89.806 31.242 101.866 1.00 . A A . 122 LEU CD1 1 1
2 3761 1 1 125 LEU CD2 C 92.231 30.647 101.716 1.00 . A A . 122 LEU CD2 1 1
2 3762 1 1 125 LEU CG C 90.838 30.142 102.062 1.00 . A A . 122 LEU CG 1 1
2 3763 1 1 125 LEU H H 92.121 29.292 105.985 1.00 . A A . 122 LEU H 1 1
2 3764 1 1 125 LEU HA H 91.606 31.504 104.114 1.00 . A A . 122 LEU HA 1 1
2 3765 1 1 125 LEU HB2 H 91.447 28.759 103.555 1.00 . A A . 122 LEU HB2 1 1
2 3766 1 1 125 LEU HB3 H 89.784 29.318 103.715 1.00 . A A . 122 LEU HB3 1 1
2 3767 1 1 125 LEU HD11 H 89.395 31.176 100.870 1.00 . A A . 122 LEU HD11 1 1
2 3768 1 1 125 LEU HD12 H 90.277 32.204 101.998 1.00 . A A . 122 LEU HD12 1 1
2 3769 1 1 125 LEU HD13 H 89.014 31.126 102.592 1.00 . A A . 122 LEU HD13 1 1
2 3770 1 1 125 LEU HD21 H 92.522 30.265 100.748 1.00 . A A . 122 LEU HD21 1 1
2 3771 1 1 125 LEU HD22 H 92.932 30.307 102.463 1.00 . A A . 122 LEU HD22 1 1
2 3772 1 1 125 LEU HD23 H 92.226 31.727 101.691 1.00 . A A . 122 LEU HD23 1 1
2 3773 1 1 125 LEU HG H 90.596 29.334 101.385 1.00 . A A . 122 LEU HG 1 1
2 3774 1 1 125 LEU N N 92.316 30.036 105.379 1.00 . A A . 122 LEU N 1 1
2 3775 1 1 125 LEU O O 89.829 30.365 106.516 1.00 . A A . 122 LEU O 1 1
2 3776 1 1 126 SER C C 86.813 31.931 105.104 1.00 . A A . 123 SER C 1 1
2 3777 1 1 126 SER CA C 88.099 32.400 105.776 1.00 . A A . 123 SER CA 1 1
2 3778 1 1 126 SER CB C 88.096 33.925 105.900 1.00 . A A . 123 SER CB 1 1
2 3779 1 1 126 SER H H 89.491 32.398 104.181 1.00 . A A . 123 SER H 1 1
2 3780 1 1 126 SER HA H 88.154 31.968 106.764 1.00 . A A . 123 SER HA 1 1
2 3781 1 1 126 SER HB2 H 89.002 34.246 106.390 1.00 . A A . 123 SER HB2 1 1
2 3782 1 1 126 SER HB3 H 88.045 34.364 104.914 1.00 . A A . 123 SER HB3 1 1
2 3783 1 1 126 SER HG H 87.231 34.434 107.583 1.00 . A A . 123 SER HG 1 1
2 3784 1 1 126 SER N N 89.268 31.956 105.027 1.00 . A A . 123 SER N 1 1
2 3785 1 1 126 SER O O 85.876 32.707 104.919 1.00 . A A . 123 SER O 1 1
2 3786 1 1 126 SER OG O 86.984 34.373 106.657 1.00 . A A . 123 SER OG 1 1
2 3787 1 1 127 GLY C C 85.686 28.596 103.920 1.00 . A A . 124 GLY C 1 1
2 3788 1 1 127 GLY CA C 85.599 30.099 104.094 1.00 . A A . 124 GLY CA 1 1
2 3789 1 1 127 GLY H H 87.551 30.079 104.914 1.00 . A A . 124 GLY H 1 1
2 3790 1 1 127 GLY HA2 H 84.730 30.333 104.690 1.00 . A A . 124 GLY HA2 1 1
2 3791 1 1 127 GLY HA3 H 85.490 30.556 103.121 1.00 . A A . 124 GLY HA3 1 1
2 3792 1 1 127 GLY N N 86.775 30.652 104.741 1.00 . A A . 124 GLY N 1 1
2 3793 1 1 127 GLY O O 84.683 27.892 104.036 1.00 . A A . 124 GLY O 1 1
2 3794 1 1 128 ALA C C 87.411 25.984 104.774 1.00 . A A . 125 ALA C 1 1
2 3795 1 1 128 ALA CA C 87.102 26.673 103.449 1.00 . A A . 125 ALA CA 1 1
2 3796 1 1 128 ALA CB C 88.226 26.436 102.452 1.00 . A A . 125 ALA CB 1 1
2 3797 1 1 128 ALA H H 87.649 28.715 103.559 1.00 . A A . 125 ALA H 1 1
2 3798 1 1 128 ALA HA H 86.195 26.252 103.039 1.00 . A A . 125 ALA HA 1 1
2 3799 1 1 128 ALA HB1 H 88.451 25.380 102.409 1.00 . A A . 125 ALA HB1 1 1
2 3800 1 1 128 ALA HB2 H 87.920 26.779 101.476 1.00 . A A . 125 ALA HB2 1 1
2 3801 1 1 128 ALA HB3 H 89.105 26.978 102.766 1.00 . A A . 125 ALA HB3 1 1
2 3802 1 1 128 ALA N N 86.888 28.103 103.639 1.00 . A A . 125 ALA N 1 1
2 3803 1 1 128 ALA O O 88.517 25.484 104.979 1.00 . A A . 125 ALA O 1 1
2 3804 1 1 129 GLU C C 86.040 23.915 106.972 1.00 . A A . 126 GLU C 1 1
2 3805 1 1 129 GLU CA C 86.599 25.335 106.974 1.00 . A A . 126 GLU CA 1 1
2 3806 1 1 129 GLU CB C 85.907 26.166 108.057 1.00 . A A . 126 GLU CB 1 1
2 3807 1 1 129 GLU CD C 87.788 27.001 109.523 1.00 . A A . 126 GLU CD 1 1
2 3808 1 1 129 GLU CG C 86.718 27.367 108.513 1.00 . A A . 126 GLU CG 1 1
2 3809 1 1 129 GLU H H 85.570 26.378 105.446 1.00 . A A . 126 GLU H 1 1
2 3810 1 1 129 GLU HA H 87.656 25.293 107.186 1.00 . A A . 126 GLU HA 1 1
2 3811 1 1 129 GLU HB2 H 84.961 26.519 107.675 1.00 . A A . 126 GLU HB2 1 1
2 3812 1 1 129 GLU HB3 H 85.725 25.535 108.915 1.00 . A A . 126 GLU HB3 1 1
2 3813 1 1 129 GLU HG2 H 87.194 27.812 107.652 1.00 . A A . 126 GLU HG2 1 1
2 3814 1 1 129 GLU HG3 H 86.049 28.086 108.964 1.00 . A A . 126 GLU HG3 1 1
2 3815 1 1 129 GLU N N 86.429 25.962 105.669 1.00 . A A . 126 GLU N 1 1
2 3816 1 1 129 GLU O O 84.897 23.688 106.577 1.00 . A A . 126 GLU O 1 1
2 3817 1 1 129 GLU OE1 O 87.438 26.440 110.582 1.00 . A A . 126 GLU OE1 1 1
2 3818 1 1 129 GLU OE2 O 88.976 27.275 109.253 1.00 . A A . 126 GLU OE2 1 1
2 3819 1 1 130 GLN C C 85.571 21.298 108.686 1.00 . A A . 127 GLN C 1 1
2 3820 1 1 130 GLN CA C 86.444 21.566 107.465 1.00 . A A . 127 GLN CA 1 1
2 3821 1 1 130 GLN CB C 87.670 20.652 107.488 1.00 . A A . 127 GLN CB 1 1
2 3822 1 1 130 GLN CD C 89.753 19.939 108.727 1.00 . A A . 127 GLN CD 1 1
2 3823 1 1 130 GLN CG C 88.459 20.726 108.785 1.00 . A A . 127 GLN CG 1 1
2 3824 1 1 130 GLN H H 87.755 23.208 107.718 1.00 . A A . 127 GLN H 1 1
2 3825 1 1 130 GLN HA H 85.869 21.359 106.575 1.00 . A A . 127 GLN HA 1 1
2 3826 1 1 130 GLN HB2 H 87.346 19.632 107.347 1.00 . A A . 127 GLN HB2 1 1
2 3827 1 1 130 GLN HB3 H 88.326 20.929 106.677 1.00 . A A . 127 GLN HB3 1 1
2 3828 1 1 130 GLN HE21 H 90.733 21.548 108.094 1.00 . A A . 127 GLN HE21 1 1
2 3829 1 1 130 GLN HE22 H 91.682 20.116 108.279 1.00 . A A . 127 GLN HE22 1 1
2 3830 1 1 130 GLN HG2 H 88.695 21.760 108.990 1.00 . A A . 127 GLN HG2 1 1
2 3831 1 1 130 GLN HG3 H 87.850 20.332 109.585 1.00 . A A . 127 GLN HG3 1 1
2 3832 1 1 130 GLN N N 86.856 22.964 107.416 1.00 . A A . 127 GLN N 1 1
2 3833 1 1 130 GLN NE2 N 90.832 20.601 108.325 1.00 . A A . 127 GLN NE2 1 1
2 3834 1 1 130 GLN O O 85.867 21.764 109.786 1.00 . A A . 127 GLN O 1 1
2 3835 1 1 130 GLN OE1 O 89.783 18.748 109.039 1.00 . A A . 127 GLN OE1 1 1
2 3836 1 1 131 GLN C C 83.311 18.716 109.621 1.00 . A A . 128 GLN C 1 1
2 3837 1 1 131 GLN CA C 83.578 20.216 109.570 1.00 . A A . 128 GLN CA 1 1
2 3838 1 1 131 GLN CB C 82.261 20.975 109.401 1.00 . A A . 128 GLN CB 1 1
2 3839 1 1 131 GLN CD C 81.116 23.218 109.610 1.00 . A A . 128 GLN CD 1 1
2 3840 1 1 131 GLN CG C 82.426 22.486 109.393 1.00 . A A . 128 GLN CG 1 1
2 3841 1 1 131 GLN H H 84.312 20.203 107.585 1.00 . A A . 128 GLN H 1 1
2 3842 1 1 131 GLN HA H 84.041 20.519 110.497 1.00 . A A . 128 GLN HA 1 1
2 3843 1 1 131 GLN HB2 H 81.806 20.679 108.468 1.00 . A A . 128 GLN HB2 1 1
2 3844 1 1 131 GLN HB3 H 81.601 20.712 110.215 1.00 . A A . 128 GLN HB3 1 1
2 3845 1 1 131 GLN HE21 H 81.116 23.830 107.719 1.00 . A A . 128 GLN HE21 1 1
2 3846 1 1 131 GLN HE22 H 79.772 24.344 108.675 1.00 . A A . 128 GLN HE22 1 1
2 3847 1 1 131 GLN HG2 H 83.111 22.765 110.181 1.00 . A A . 128 GLN HG2 1 1
2 3848 1 1 131 GLN HG3 H 82.835 22.785 108.440 1.00 . A A . 128 GLN HG3 1 1
2 3849 1 1 131 GLN N N 84.495 20.545 108.484 1.00 . A A . 128 GLN N 1 1
2 3850 1 1 131 GLN NE2 N 80.617 23.863 108.563 1.00 . A A . 128 GLN NE2 1 1
2 3851 1 1 131 GLN O O 82.234 18.239 109.263 1.00 . A A . 128 GLN O 1 1
2 3852 1 1 131 GLN OE1 O 80.558 23.203 110.708 1.00 . A A . 128 GLN OE1 1 1
2 3853 1 1 132 PRO C C 83.250 16.060 111.289 1.00 . A A . 129 PRO C 1 1
2 3854 1 1 132 PRO CA C 84.212 16.493 110.187 1.00 . A A . 129 PRO CA 1 1
2 3855 1 1 132 PRO CB C 85.641 16.061 110.525 1.00 . A A . 129 PRO CB 1 1
2 3856 1 1 132 PRO CD C 85.626 18.451 110.523 1.00 . A A . 129 PRO CD 1 1
2 3857 1 1 132 PRO CG C 86.252 17.251 111.179 1.00 . A A . 129 PRO CG 1 1
2 3858 1 1 132 PRO HA H 83.910 16.045 109.251 1.00 . A A . 129 PRO HA 1 1
2 3859 1 1 132 PRO HB2 H 85.614 15.212 111.193 1.00 . A A . 129 PRO HB2 1 1
2 3860 1 1 132 PRO HB3 H 86.164 15.796 109.618 1.00 . A A . 129 PRO HB3 1 1
2 3861 1 1 132 PRO HD2 H 85.511 19.254 111.236 1.00 . A A . 129 PRO HD2 1 1
2 3862 1 1 132 PRO HD3 H 86.221 18.774 109.681 1.00 . A A . 129 PRO HD3 1 1
2 3863 1 1 132 PRO HG2 H 86.031 17.244 112.235 1.00 . A A . 129 PRO HG2 1 1
2 3864 1 1 132 PRO HG3 H 87.320 17.251 111.017 1.00 . A A . 129 PRO HG3 1 1
2 3865 1 1 132 PRO N N 84.314 17.951 110.078 1.00 . A A . 129 PRO N 1 1
2 3866 1 1 132 PRO O O 82.536 16.883 111.862 1.00 . A A . 129 PRO O 1 1
2 3867 1 1 133 LYS C C 82.531 14.987 113.924 1.00 . A A . 130 LYS C 1 1
2 3868 1 1 133 LYS CA C 82.365 14.221 112.615 1.00 . A A . 130 LYS CA 1 1
2 3869 1 1 133 LYS CB C 82.665 12.737 112.838 1.00 . A A . 130 LYS CB 1 1
2 3870 1 1 133 LYS CD C 81.880 10.407 112.325 1.00 . A A . 130 LYS CD 1 1
2 3871 1 1 133 LYS CE C 81.912 9.553 113.583 1.00 . A A . 130 LYS CE 1 1
2 3872 1 1 133 LYS CG C 81.461 11.835 112.631 1.00 . A A . 130 LYS CG 1 1
2 3873 1 1 133 LYS H H 83.830 14.157 111.089 1.00 . A A . 130 LYS H 1 1
2 3874 1 1 133 LYS HA H 81.345 14.327 112.278 1.00 . A A . 130 LYS HA 1 1
2 3875 1 1 133 LYS HB2 H 83.440 12.432 112.150 1.00 . A A . 130 LYS HB2 1 1
2 3876 1 1 133 LYS HB3 H 83.020 12.602 113.850 1.00 . A A . 130 LYS HB3 1 1
2 3877 1 1 133 LYS HD2 H 81.177 9.976 111.629 1.00 . A A . 130 LYS HD2 1 1
2 3878 1 1 133 LYS HD3 H 82.867 10.418 111.883 1.00 . A A . 130 LYS HD3 1 1
2 3879 1 1 133 LYS HE2 H 80.984 9.689 114.118 1.00 . A A . 130 LYS HE2 1 1
2 3880 1 1 133 LYS HE3 H 82.014 8.517 113.297 1.00 . A A . 130 LYS HE3 1 1
2 3881 1 1 133 LYS HG2 H 80.862 11.838 113.530 1.00 . A A . 130 LYS HG2 1 1
2 3882 1 1 133 LYS HG3 H 80.876 12.214 111.805 1.00 . A A . 130 LYS HG3 1 1
2 3883 1 1 133 LYS HZ1 H 82.762 10.697 115.111 1.00 . A A . 130 LYS HZ1 1 1
2 3884 1 1 133 LYS HZ2 H 83.859 10.234 113.910 1.00 . A A . 130 LYS HZ2 1 1
2 3885 1 1 133 LYS HZ3 H 83.328 9.105 115.051 1.00 . A A . 130 LYS HZ3 1 1
2 3886 1 1 133 LYS N N 83.237 14.764 111.581 1.00 . A A . 130 LYS N 1 1
2 3887 1 1 133 LYS NZ N 83.044 9.923 114.477 1.00 . A A . 130 LYS NZ 1 1
2 3888 1 1 133 LYS O O 83.442 14.710 114.705 1.00 . A A . 130 LYS O 1 1
3 3889 1 1 4 GLN C C 9.443 -6.806 -44.301 1.00 . A A . 1 GLN C 1 1
3 3890 1 1 4 GLN CA C 8.842 -8.201 -44.439 1.00 . A A . 1 GLN CA 1 1
3 3891 1 1 4 GLN CB C 9.456 -9.139 -43.398 1.00 . A A . 1 GLN CB 1 1
3 3892 1 1 4 GLN CD C 11.426 -10.575 -42.735 1.00 . A A . 1 GLN CD 1 1
3 3893 1 1 4 GLN CG C 10.871 -9.579 -43.734 1.00 . A A . 1 GLN CG 1 1
3 3894 1 1 4 GLN H H 9.774 -8.358 -46.333 1.00 . A A . 1 GLN H 1 1
3 3895 1 1 4 GLN HA H 7.778 -8.139 -44.271 1.00 . A A . 1 GLN HA 1 1
3 3896 1 1 4 GLN HB2 H 9.477 -8.634 -42.443 1.00 . A A . 1 GLN HB2 1 1
3 3897 1 1 4 GLN HB3 H 8.838 -10.021 -43.316 1.00 . A A . 1 GLN HB3 1 1
3 3898 1 1 4 GLN HE21 H 12.783 -9.252 -42.133 1.00 . A A . 1 GLN HE21 1 1
3 3899 1 1 4 GLN HE22 H 12.827 -10.786 -41.340 1.00 . A A . 1 GLN HE22 1 1
3 3900 1 1 4 GLN HG2 H 10.869 -10.038 -44.712 1.00 . A A . 1 GLN HG2 1 1
3 3901 1 1 4 GLN HG3 H 11.512 -8.709 -43.748 1.00 . A A . 1 GLN HG3 1 1
3 3902 1 1 4 GLN N N 9.054 -8.728 -45.782 1.00 . A A . 1 GLN N 1 1
3 3903 1 1 4 GLN NE2 N 12.449 -10.163 -41.995 1.00 . A A . 1 GLN NE2 1 1
3 3904 1 1 4 GLN O O 10.661 -6.637 -44.348 1.00 . A A . 1 GLN O 1 1
3 3905 1 1 4 GLN OE1 O 10.941 -11.702 -42.629 1.00 . A A . 1 GLN OE1 1 1
3 3906 1 1 5 GLU C C 9.219 -4.070 -42.516 1.00 . A A . 2 GLU C 1 1
3 3907 1 1 5 GLU CA C 9.026 -4.429 -43.987 1.00 . A A . 2 GLU CA 1 1
3 3908 1 1 5 GLU CB C 8.017 -3.474 -44.628 1.00 . A A . 2 GLU CB 1 1
3 3909 1 1 5 GLU CD C 9.707 -2.183 -45.991 1.00 . A A . 2 GLU CD 1 1
3 3910 1 1 5 GLU CG C 8.597 -2.110 -44.961 1.00 . A A . 2 GLU CG 1 1
3 3911 1 1 5 GLU H H 7.620 -6.008 -44.101 1.00 . A A . 2 GLU H 1 1
3 3912 1 1 5 GLU HA H 9.973 -4.332 -44.496 1.00 . A A . 2 GLU HA 1 1
3 3913 1 1 5 GLU HB2 H 7.648 -3.919 -45.541 1.00 . A A . 2 GLU HB2 1 1
3 3914 1 1 5 GLU HB3 H 7.190 -3.334 -43.948 1.00 . A A . 2 GLU HB3 1 1
3 3915 1 1 5 GLU HG2 H 7.808 -1.482 -45.349 1.00 . A A . 2 GLU HG2 1 1
3 3916 1 1 5 GLU HG3 H 8.993 -1.671 -44.057 1.00 . A A . 2 GLU HG3 1 1
3 3917 1 1 5 GLU N N 8.579 -5.810 -44.130 1.00 . A A . 2 GLU N 1 1
3 3918 1 1 5 GLU O O 8.655 -3.092 -42.026 1.00 . A A . 2 GLU O 1 1
3 3919 1 1 5 GLU OE1 O 9.415 -2.533 -47.154 1.00 . A A . 2 GLU OE1 1 1
3 3920 1 1 5 GLU OE2 O 10.868 -1.892 -45.635 1.00 . A A . 2 GLU OE2 1 1
3 3921 1 1 6 SER C C 11.428 -3.644 -40.219 1.00 . A A . 3 SER C 1 1
3 3922 1 1 6 SER CA C 10.285 -4.638 -40.403 1.00 . A A . 3 SER CA 1 1
3 3923 1 1 6 SER CB C 10.623 -5.957 -39.705 1.00 . A A . 3 SER CB 1 1
3 3924 1 1 6 SER H H 10.441 -5.632 -42.266 1.00 . A A . 3 SER H 1 1
3 3925 1 1 6 SER HA H 9.390 -4.226 -39.961 1.00 . A A . 3 SER HA 1 1
3 3926 1 1 6 SER HB2 H 10.725 -5.784 -38.644 1.00 . A A . 3 SER HB2 1 1
3 3927 1 1 6 SER HB3 H 9.829 -6.668 -39.880 1.00 . A A . 3 SER HB3 1 1
3 3928 1 1 6 SER HG H 12.269 -6.999 -39.502 1.00 . A A . 3 SER HG 1 1
3 3929 1 1 6 SER N N 10.020 -4.868 -41.819 1.00 . A A . 3 SER N 1 1
3 3930 1 1 6 SER O O 12.381 -3.625 -40.998 1.00 . A A . 3 SER O 1 1
3 3931 1 1 6 SER OG O 11.837 -6.498 -40.197 1.00 . A A . 3 SER OG 1 1
3 3932 1 1 7 VAL C C 13.011 -2.088 -37.546 1.00 . A A . 4 VAL C 1 1
3 3933 1 1 7 VAL CA C 12.349 -1.822 -38.894 1.00 . A A . 4 VAL CA 1 1
3 3934 1 1 7 VAL CB C 11.762 -0.398 -38.892 1.00 . A A . 4 VAL CB 1 1
3 3935 1 1 7 VAL CG1 C 11.140 -0.075 -40.242 1.00 . A A . 4 VAL CG1 1 1
3 3936 1 1 7 VAL CG2 C 10.741 -0.244 -37.775 1.00 . A A . 4 VAL CG2 1 1
3 3937 1 1 7 VAL H H 10.541 -2.882 -38.597 1.00 . A A . 4 VAL H 1 1
3 3938 1 1 7 VAL HA H 13.098 -1.879 -39.670 1.00 . A A . 4 VAL HA 1 1
3 3939 1 1 7 VAL HB H 12.566 0.301 -38.715 1.00 . A A . 4 VAL HB 1 1
3 3940 1 1 7 VAL HG11 H 11.219 0.986 -40.430 1.00 . A A . 4 VAL HG11 1 1
3 3941 1 1 7 VAL HG12 H 11.660 -0.619 -41.018 1.00 . A A . 4 VAL HG12 1 1
3 3942 1 1 7 VAL HG13 H 10.099 -0.363 -40.237 1.00 . A A . 4 VAL HG13 1 1
3 3943 1 1 7 VAL HG21 H 10.005 0.493 -38.059 1.00 . A A . 4 VAL HG21 1 1
3 3944 1 1 7 VAL HG22 H 10.253 -1.192 -37.601 1.00 . A A . 4 VAL HG22 1 1
3 3945 1 1 7 VAL HG23 H 11.240 0.075 -36.872 1.00 . A A . 4 VAL HG23 1 1
3 3946 1 1 7 VAL N N 11.325 -2.819 -39.182 1.00 . A A . 4 VAL N 1 1
3 3947 1 1 7 VAL O O 12.708 -3.077 -36.877 1.00 . A A . 4 VAL O 1 1
3 3948 1 1 8 THR C C 14.389 -0.127 -34.990 1.00 . A A . 5 THR C 1 1
3 3949 1 1 8 THR CA C 14.623 -1.338 -35.885 1.00 . A A . 5 THR CA 1 1
3 3950 1 1 8 THR CB C 16.138 -1.517 -36.102 1.00 . A A . 5 THR CB 1 1
3 3951 1 1 8 THR CG2 C 16.500 -2.991 -36.203 1.00 . A A . 5 THR CG2 1 1
3 3952 1 1 8 THR H H 14.115 -0.433 -37.729 1.00 . A A . 5 THR H 1 1
3 3953 1 1 8 THR HA H 14.246 -2.220 -35.387 1.00 . A A . 5 THR HA 1 1
3 3954 1 1 8 THR HB H 16.660 -1.090 -35.258 1.00 . A A . 5 THR HB 1 1
3 3955 1 1 8 THR HG1 H 17.502 -0.872 -37.372 1.00 . A A . 5 THR HG1 1 1
3 3956 1 1 8 THR HG21 H 16.061 -3.409 -37.096 1.00 . A A . 5 THR HG21 1 1
3 3957 1 1 8 THR HG22 H 16.121 -3.515 -35.337 1.00 . A A . 5 THR HG22 1 1
3 3958 1 1 8 THR HG23 H 17.574 -3.096 -36.245 1.00 . A A . 5 THR HG23 1 1
3 3959 1 1 8 THR N N 13.917 -1.199 -37.152 1.00 . A A . 5 THR N 1 1
3 3960 1 1 8 THR O O 13.800 0.866 -35.415 1.00 . A A . 5 THR O 1 1
3 3961 1 1 8 THR OG1 O 16.545 -0.838 -37.295 1.00 . A A . 5 THR OG1 1 1
3 3962 1 1 9 MET C C 16.022 1.193 -32.106 1.00 . A A . 6 MET C 1 1
3 3963 1 1 9 MET CA C 14.697 0.875 -32.793 1.00 . A A . 6 MET CA 1 1
3 3964 1 1 9 MET CB C 13.640 0.517 -31.747 1.00 . A A . 6 MET CB 1 1
3 3965 1 1 9 MET CE C 13.587 -0.234 -28.300 1.00 . A A . 6 MET CE 1 1
3 3966 1 1 9 MET CG C 13.940 -0.769 -30.996 1.00 . A A . 6 MET CG 1 1
3 3967 1 1 9 MET H H 15.316 -1.033 -33.467 1.00 . A A . 6 MET H 1 1
3 3968 1 1 9 MET HA H 14.370 1.748 -33.339 1.00 . A A . 6 MET HA 1 1
3 3969 1 1 9 MET HB2 H 13.574 1.321 -31.029 1.00 . A A . 6 MET HB2 1 1
3 3970 1 1 9 MET HB3 H 12.685 0.406 -32.240 1.00 . A A . 6 MET HB3 1 1
3 3971 1 1 9 MET HE1 H 13.994 0.234 -27.414 1.00 . A A . 6 MET HE1 1 1
3 3972 1 1 9 MET HE2 H 12.829 0.404 -28.728 1.00 . A A . 6 MET HE2 1 1
3 3973 1 1 9 MET HE3 H 13.150 -1.185 -28.036 1.00 . A A . 6 MET HE3 1 1
3 3974 1 1 9 MET HG2 H 13.006 -1.240 -30.727 1.00 . A A . 6 MET HG2 1 1
3 3975 1 1 9 MET HG3 H 14.498 -1.427 -31.645 1.00 . A A . 6 MET HG3 1 1
3 3976 1 1 9 MET N N 14.855 -0.216 -33.748 1.00 . A A . 6 MET N 1 1
3 3977 1 1 9 MET O O 16.835 0.301 -31.864 1.00 . A A . 6 MET O 1 1
3 3978 1 1 9 MET SD S 14.897 -0.489 -29.494 1.00 . A A . 6 MET SD 1 1
3 3979 1 1 10 ASP C C 17.230 4.198 -30.366 1.00 . A A . 7 ASP C 1 1
3 3980 1 1 10 ASP CA C 17.458 2.901 -31.137 1.00 . A A . 7 ASP CA 1 1
3 3981 1 1 10 ASP CB C 18.575 3.093 -32.164 1.00 . A A . 7 ASP CB 1 1
3 3982 1 1 10 ASP CG C 18.119 3.886 -33.374 1.00 . A A . 7 ASP CG 1 1
3 3983 1 1 10 ASP H H 15.546 3.132 -32.016 1.00 . A A . 7 ASP H 1 1
3 3984 1 1 10 ASP HA H 17.751 2.130 -30.441 1.00 . A A . 7 ASP HA 1 1
3 3985 1 1 10 ASP HB2 H 19.395 3.621 -31.700 1.00 . A A . 7 ASP HB2 1 1
3 3986 1 1 10 ASP HB3 H 18.918 2.125 -32.499 1.00 . A A . 7 ASP HB3 1 1
3 3987 1 1 10 ASP N N 16.232 2.467 -31.797 1.00 . A A . 7 ASP N 1 1
3 3988 1 1 10 ASP O O 16.485 5.072 -30.807 1.00 . A A . 7 ASP O 1 1
3 3989 1 1 10 ASP OD1 O 17.825 5.089 -33.218 1.00 . A A . 7 ASP OD1 1 1
3 3990 1 1 10 ASP OD2 O 18.055 3.302 -34.476 1.00 . A A . 7 ASP OD2 1 1
3 3991 1 1 11 GLY C C 18.825 5.635 -27.354 1.00 . A A . 8 GLY C 1 1
3 3992 1 1 11 GLY CA C 17.731 5.507 -28.396 1.00 . A A . 8 GLY CA 1 1
3 3993 1 1 11 GLY H H 18.458 3.586 -28.908 1.00 . A A . 8 GLY H 1 1
3 3994 1 1 11 GLY HA2 H 17.757 6.374 -29.039 1.00 . A A . 8 GLY HA2 1 1
3 3995 1 1 11 GLY HA3 H 16.775 5.472 -27.895 1.00 . A A . 8 GLY HA3 1 1
3 3996 1 1 11 GLY N N 17.877 4.315 -29.210 1.00 . A A . 8 GLY N 1 1
3 3997 1 1 11 GLY O O 19.054 4.717 -26.567 1.00 . A A . 8 GLY O 1 1
3 3998 1 1 12 LYS C C 20.531 8.456 -25.878 1.00 . A A . 9 LYS C 1 1
3 3999 1 1 12 LYS CA C 20.581 7.023 -26.397 1.00 . A A . 9 LYS CA 1 1
3 4000 1 1 12 LYS CB C 21.938 6.753 -27.049 1.00 . A A . 9 LYS CB 1 1
3 4001 1 1 12 LYS CD C 23.639 4.990 -27.606 1.00 . A A . 9 LYS CD 1 1
3 4002 1 1 12 LYS CE C 23.841 3.666 -28.328 1.00 . A A . 9 LYS CE 1 1
3 4003 1 1 12 LYS CG C 22.164 5.293 -27.402 1.00 . A A . 9 LYS CG 1 1
3 4004 1 1 12 LYS H H 19.276 7.472 -28.002 1.00 . A A . 9 LYS H 1 1
3 4005 1 1 12 LYS HA H 20.449 6.347 -25.566 1.00 . A A . 9 LYS HA 1 1
3 4006 1 1 12 LYS HB2 H 22.011 7.336 -27.955 1.00 . A A . 9 LYS HB2 1 1
3 4007 1 1 12 LYS HB3 H 22.719 7.061 -26.369 1.00 . A A . 9 LYS HB3 1 1
3 4008 1 1 12 LYS HD2 H 24.082 5.779 -28.195 1.00 . A A . 9 LYS HD2 1 1
3 4009 1 1 12 LYS HD3 H 24.124 4.942 -26.642 1.00 . A A . 9 LYS HD3 1 1
3 4010 1 1 12 LYS HE2 H 24.824 3.288 -28.091 1.00 . A A . 9 LYS HE2 1 1
3 4011 1 1 12 LYS HE3 H 23.094 2.966 -27.984 1.00 . A A . 9 LYS HE3 1 1
3 4012 1 1 12 LYS HG2 H 21.788 4.676 -26.600 1.00 . A A . 9 LYS HG2 1 1
3 4013 1 1 12 LYS HG3 H 21.629 5.066 -28.314 1.00 . A A . 9 LYS HG3 1 1
3 4014 1 1 12 LYS HZ1 H 23.756 2.882 -30.262 1.00 . A A . 9 LYS HZ1 1 1
3 4015 1 1 12 LYS HZ2 H 24.504 4.397 -30.168 1.00 . A A . 9 LYS HZ2 1 1
3 4016 1 1 12 LYS HZ3 H 22.822 4.275 -30.046 1.00 . A A . 9 LYS HZ3 1 1
3 4017 1 1 12 LYS N N 19.504 6.777 -27.349 1.00 . A A . 9 LYS N 1 1
3 4018 1 1 12 LYS NZ N 23.722 3.815 -29.805 1.00 . A A . 9 LYS NZ 1 1
3 4019 1 1 12 LYS O O 19.886 9.319 -26.474 1.00 . A A . 9 LYS O 1 1
3 4020 1 1 13 GLN C C 22.542 10.246 -23.387 1.00 . A A . 10 GLN C 1 1
3 4021 1 1 13 GLN CA C 21.249 10.032 -24.168 1.00 . A A . 10 GLN CA 1 1
3 4022 1 1 13 GLN CB C 20.044 10.231 -23.247 1.00 . A A . 10 GLN CB 1 1
3 4023 1 1 13 GLN CD C 20.869 10.028 -20.868 1.00 . A A . 10 GLN CD 1 1
3 4024 1 1 13 GLN CG C 20.090 9.375 -21.992 1.00 . A A . 10 GLN CG 1 1
3 4025 1 1 13 GLN H H 21.710 7.973 -24.337 1.00 . A A . 10 GLN H 1 1
3 4026 1 1 13 GLN HA H 21.203 10.756 -24.967 1.00 . A A . 10 GLN HA 1 1
3 4027 1 1 13 GLN HB2 H 20.001 11.268 -22.949 1.00 . A A . 10 GLN HB2 1 1
3 4028 1 1 13 GLN HB3 H 19.145 9.984 -23.793 1.00 . A A . 10 GLN HB3 1 1
3 4029 1 1 13 GLN HE21 H 21.793 8.312 -20.477 1.00 . A A . 10 GLN HE21 1 1
3 4030 1 1 13 GLN HE22 H 22.234 9.648 -19.474 1.00 . A A . 10 GLN HE22 1 1
3 4031 1 1 13 GLN HG2 H 19.079 9.199 -21.654 1.00 . A A . 10 GLN HG2 1 1
3 4032 1 1 13 GLN HG3 H 20.556 8.431 -22.233 1.00 . A A . 10 GLN HG3 1 1
3 4033 1 1 13 GLN N N 21.216 8.703 -24.766 1.00 . A A . 10 GLN N 1 1
3 4034 1 1 13 GLN NE2 N 21.717 9.251 -20.205 1.00 . A A . 10 GLN NE2 1 1
3 4035 1 1 13 GLN O O 23.093 9.307 -22.811 1.00 . A A . 10 GLN O 1 1
3 4036 1 1 13 GLN OE1 O 20.709 11.219 -20.597 1.00 . A A . 10 GLN OE1 1 1
3 4037 1 1 14 TYR C C 24.131 13.180 -21.982 1.00 . A A . 11 TYR C 1 1
3 4038 1 1 14 TYR CA C 24.249 11.821 -22.664 1.00 . A A . 11 TYR CA 1 1
3 4039 1 1 14 TYR CB C 25.435 11.823 -23.630 1.00 . A A . 11 TYR CB 1 1
3 4040 1 1 14 TYR CD1 C 24.622 12.043 -26.011 1.00 . A A . 11 TYR CD1 1 1
3 4041 1 1 14 TYR CD2 C 25.527 13.975 -24.948 1.00 . A A . 11 TYR CD2 1 1
3 4042 1 1 14 TYR CE1 C 24.398 12.775 -27.161 1.00 . A A . 11 TYR CE1 1 1
3 4043 1 1 14 TYR CE2 C 25.305 14.715 -26.093 1.00 . A A . 11 TYR CE2 1 1
3 4044 1 1 14 TYR CG C 25.191 12.629 -24.886 1.00 . A A . 11 TYR CG 1 1
3 4045 1 1 14 TYR CZ C 24.741 14.111 -27.197 1.00 . A A . 11 TYR CZ 1 1
3 4046 1 1 14 TYR H H 22.536 12.190 -23.850 1.00 . A A . 11 TYR H 1 1
3 4047 1 1 14 TYR HA H 24.415 11.066 -21.909 1.00 . A A . 11 TYR HA 1 1
3 4048 1 1 14 TYR HB2 H 26.296 12.241 -23.132 1.00 . A A . 11 TYR HB2 1 1
3 4049 1 1 14 TYR HB3 H 25.653 10.807 -23.924 1.00 . A A . 11 TYR HB3 1 1
3 4050 1 1 14 TYR HD1 H 24.354 10.997 -25.979 1.00 . A A . 11 TYR HD1 1 1
3 4051 1 1 14 TYR HD2 H 25.970 14.446 -24.082 1.00 . A A . 11 TYR HD2 1 1
3 4052 1 1 14 TYR HE1 H 23.955 12.302 -28.025 1.00 . A A . 11 TYR HE1 1 1
3 4053 1 1 14 TYR HE2 H 25.574 15.761 -26.122 1.00 . A A . 11 TYR HE2 1 1
3 4054 1 1 14 TYR HH H 24.682 15.773 -28.162 1.00 . A A . 11 TYR HH 1 1
3 4055 1 1 14 TYR N N 23.020 11.485 -23.372 1.00 . A A . 11 TYR N 1 1
3 4056 1 1 14 TYR O O 23.375 14.045 -22.424 1.00 . A A . 11 TYR O 1 1
3 4057 1 1 14 TYR OH O 24.518 14.844 -28.340 1.00 . A A . 11 TYR OH 1 1
3 4058 1 1 15 SER C C 26.143 14.783 -19.342 1.00 . A A . 12 SER C 1 1
3 4059 1 1 15 SER CA C 24.864 14.615 -20.157 1.00 . A A . 12 SER CA 1 1
3 4060 1 1 15 SER CB C 23.646 14.662 -19.232 1.00 . A A . 12 SER CB 1 1
3 4061 1 1 15 SER H H 25.468 12.634 -20.600 1.00 . A A . 12 SER H 1 1
3 4062 1 1 15 SER HA H 24.796 15.423 -20.869 1.00 . A A . 12 SER HA 1 1
3 4063 1 1 15 SER HB2 H 22.816 14.165 -19.710 1.00 . A A . 12 SER HB2 1 1
3 4064 1 1 15 SER HB3 H 23.882 14.159 -18.306 1.00 . A A . 12 SER HB3 1 1
3 4065 1 1 15 SER HG H 23.007 16.438 -19.756 1.00 . A A . 12 SER HG 1 1
3 4066 1 1 15 SER N N 24.886 13.362 -20.903 1.00 . A A . 12 SER N 1 1
3 4067 1 1 15 SER O O 27.005 13.904 -19.327 1.00 . A A . 12 SER O 1 1
3 4068 1 1 15 SER OG O 23.275 15.999 -18.945 1.00 . A A . 12 SER OG 1 1
3 4069 1 1 16 THR C C 27.054 17.008 -16.605 1.00 . A A . 13 THR C 1 1
3 4070 1 1 16 THR CA C 27.431 16.206 -17.845 1.00 . A A . 13 THR CA 1 1
3 4071 1 1 16 THR CB C 28.495 16.984 -18.642 1.00 . A A . 13 THR CB 1 1
3 4072 1 1 16 THR CG2 C 27.979 18.361 -19.033 1.00 . A A . 13 THR CG2 1 1
3 4073 1 1 16 THR H H 25.538 16.582 -18.714 1.00 . A A . 13 THR H 1 1
3 4074 1 1 16 THR HA H 27.860 15.264 -17.536 1.00 . A A . 13 THR HA 1 1
3 4075 1 1 16 THR HB H 28.723 16.433 -19.543 1.00 . A A . 13 THR HB 1 1
3 4076 1 1 16 THR HG1 H 30.190 16.302 -17.901 1.00 . A A . 13 THR HG1 1 1
3 4077 1 1 16 THR HG21 H 27.931 18.435 -20.109 1.00 . A A . 13 THR HG21 1 1
3 4078 1 1 16 THR HG22 H 28.647 19.118 -18.649 1.00 . A A . 13 THR HG22 1 1
3 4079 1 1 16 THR HG23 H 26.993 18.507 -18.618 1.00 . A A . 13 THR HG23 1 1
3 4080 1 1 16 THR N N 26.259 15.920 -18.662 1.00 . A A . 13 THR N 1 1
3 4081 1 1 16 THR O O 25.970 17.588 -16.535 1.00 . A A . 13 THR O 1 1
3 4082 1 1 16 THR OG1 O 29.688 17.120 -17.863 1.00 . A A . 13 THR OG1 1 1
3 4083 1 1 17 ILE C C 28.726 18.902 -14.220 1.00 . A A . 14 ILE C 1 1
3 4084 1 1 17 ILE CA C 27.717 17.772 -14.392 1.00 . A A . 14 ILE CA 1 1
3 4085 1 1 17 ILE CB C 27.788 16.844 -13.165 1.00 . A A . 14 ILE CB 1 1
3 4086 1 1 17 ILE CD1 C 26.995 14.590 -12.289 1.00 . A A . 14 ILE CD1 1 1
3 4087 1 1 17 ILE CG1 C 26.808 15.679 -13.321 1.00 . A A . 14 ILE CG1 1 1
3 4088 1 1 17 ILE CG2 C 27.493 17.625 -11.893 1.00 . A A . 14 ILE CG2 1 1
3 4089 1 1 17 ILE H H 28.801 16.557 -15.744 1.00 . A A . 14 ILE H 1 1
3 4090 1 1 17 ILE HA H 26.724 18.195 -14.442 1.00 . A A . 14 ILE HA 1 1
3 4091 1 1 17 ILE HB H 28.792 16.453 -13.095 1.00 . A A . 14 ILE HB 1 1
3 4092 1 1 17 ILE HD11 H 27.383 13.702 -12.769 1.00 . A A . 14 ILE HD11 1 1
3 4093 1 1 17 ILE HD12 H 27.692 14.923 -11.535 1.00 . A A . 14 ILE HD12 1 1
3 4094 1 1 17 ILE HD13 H 26.045 14.363 -11.829 1.00 . A A . 14 ILE HD13 1 1
3 4095 1 1 17 ILE HG12 H 25.800 16.051 -13.231 1.00 . A A . 14 ILE HG12 1 1
3 4096 1 1 17 ILE HG13 H 26.939 15.238 -14.299 1.00 . A A . 14 ILE HG13 1 1
3 4097 1 1 17 ILE HG21 H 26.916 18.504 -12.136 1.00 . A A . 14 ILE HG21 1 1
3 4098 1 1 17 ILE HG22 H 26.931 17.003 -11.212 1.00 . A A . 14 ILE HG22 1 1
3 4099 1 1 17 ILE HG23 H 28.422 17.921 -11.428 1.00 . A A . 14 ILE HG23 1 1
3 4100 1 1 17 ILE N N 27.955 17.039 -15.629 1.00 . A A . 14 ILE N 1 1
3 4101 1 1 17 ILE O O 29.916 18.659 -14.023 1.00 . A A . 14 ILE O 1 1
3 4102 1 1 18 GLU C C 28.464 22.336 -13.218 1.00 . A A . 15 GLU C 1 1
3 4103 1 1 18 GLU CA C 29.101 21.305 -14.145 1.00 . A A . 15 GLU CA 1 1
3 4104 1 1 18 GLU CB C 29.383 21.936 -15.510 1.00 . A A . 15 GLU CB 1 1
3 4105 1 1 18 GLU CD C 29.945 21.534 -17.940 1.00 . A A . 15 GLU CD 1 1
3 4106 1 1 18 GLU CG C 29.900 20.948 -16.542 1.00 . A A . 15 GLU CG 1 1
3 4107 1 1 18 GLU H H 27.283 20.267 -14.453 1.00 . A A . 15 GLU H 1 1
3 4108 1 1 18 GLU HA H 30.034 20.977 -13.711 1.00 . A A . 15 GLU HA 1 1
3 4109 1 1 18 GLU HB2 H 28.470 22.374 -15.886 1.00 . A A . 15 GLU HB2 1 1
3 4110 1 1 18 GLU HB3 H 30.121 22.715 -15.387 1.00 . A A . 15 GLU HB3 1 1
3 4111 1 1 18 GLU HG2 H 30.899 20.646 -16.263 1.00 . A A . 15 GLU HG2 1 1
3 4112 1 1 18 GLU HG3 H 29.253 20.084 -16.551 1.00 . A A . 15 GLU HG3 1 1
3 4113 1 1 18 GLU N N 28.241 20.138 -14.294 1.00 . A A . 15 GLU N 1 1
3 4114 1 1 18 GLU O O 27.242 22.486 -13.185 1.00 . A A . 15 GLU O 1 1
3 4115 1 1 18 GLU OE1 O 29.049 22.337 -18.275 1.00 . A A . 15 GLU OE1 1 1
3 4116 1 1 18 GLU OE2 O 30.875 21.191 -18.699 1.00 . A A . 15 GLU OE2 1 1
3 4117 1 1 19 VAL C C 28.654 25.407 -12.236 1.00 . A A . 16 VAL C 1 1
3 4118 1 1 19 VAL CA C 28.820 24.062 -11.538 1.00 . A A . 16 VAL CA 1 1
3 4119 1 1 19 VAL CB C 29.778 24.230 -10.344 1.00 . A A . 16 VAL CB 1 1
3 4120 1 1 19 VAL CG1 C 31.181 24.562 -10.827 1.00 . A A . 16 VAL CG1 1 1
3 4121 1 1 19 VAL CG2 C 29.263 25.303 -9.396 1.00 . A A . 16 VAL CG2 1 1
3 4122 1 1 19 VAL H H 30.263 22.879 -12.537 1.00 . A A . 16 VAL H 1 1
3 4123 1 1 19 VAL HA H 27.859 23.742 -11.160 1.00 . A A . 16 VAL HA 1 1
3 4124 1 1 19 VAL HB H 29.818 23.294 -9.806 1.00 . A A . 16 VAL HB 1 1
3 4125 1 1 19 VAL HG11 H 31.204 24.538 -11.907 1.00 . A A . 16 VAL HG11 1 1
3 4126 1 1 19 VAL HG12 H 31.457 25.548 -10.482 1.00 . A A . 16 VAL HG12 1 1
3 4127 1 1 19 VAL HG13 H 31.878 23.835 -10.437 1.00 . A A . 16 VAL HG13 1 1
3 4128 1 1 19 VAL HG21 H 29.766 25.214 -8.444 1.00 . A A . 16 VAL HG21 1 1
3 4129 1 1 19 VAL HG22 H 29.458 26.277 -9.817 1.00 . A A . 16 VAL HG22 1 1
3 4130 1 1 19 VAL HG23 H 28.199 25.178 -9.254 1.00 . A A . 16 VAL HG23 1 1
3 4131 1 1 19 VAL N N 29.300 23.044 -12.466 1.00 . A A . 16 VAL N 1 1
3 4132 1 1 19 VAL O O 29.576 25.899 -12.885 1.00 . A A . 16 VAL O 1 1
3 4133 1 1 20 ASN C C 27.261 27.192 -14.234 1.00 . A A . 17 ASN C 1 1
3 4134 1 1 20 ASN CA C 27.184 27.288 -12.713 1.00 . A A . 17 ASN CA 1 1
3 4135 1 1 20 ASN CB C 28.163 28.348 -12.208 1.00 . A A . 17 ASN CB 1 1
3 4136 1 1 20 ASN CG C 27.565 29.742 -12.221 1.00 . A A . 17 ASN CG 1 1
3 4137 1 1 20 ASN H H 26.775 25.556 -11.566 1.00 . A A . 17 ASN H 1 1
3 4138 1 1 20 ASN HA H 26.181 27.573 -12.433 1.00 . A A . 17 ASN HA 1 1
3 4139 1 1 20 ASN HB2 H 28.450 28.110 -11.193 1.00 . A A . 17 ASN HB2 1 1
3 4140 1 1 20 ASN HB3 H 29.042 28.347 -12.835 1.00 . A A . 17 ASN HB3 1 1
3 4141 1 1 20 ASN HD21 H 28.870 30.342 -10.846 1.00 . A A . 17 ASN HD21 1 1
3 4142 1 1 20 ASN HD22 H 27.750 31.539 -11.392 1.00 . A A . 17 ASN HD22 1 1
3 4143 1 1 20 ASN N N 27.471 25.998 -12.096 1.00 . A A . 17 ASN N 1 1
3 4144 1 1 20 ASN ND2 N 28.117 30.631 -11.404 1.00 . A A . 17 ASN ND2 1 1
3 4145 1 1 20 ASN O O 27.416 28.200 -14.923 1.00 . A A . 17 ASN O 1 1
3 4146 1 1 20 ASN OD1 O 26.617 30.015 -12.958 1.00 . A A . 17 ASN OD1 1 1
3 4147 1 1 21 GLY C C 28.615 25.473 -16.674 1.00 . A A . 18 GLY C 1 1
3 4148 1 1 21 GLY CA C 27.209 25.767 -16.187 1.00 . A A . 18 GLY CA 1 1
3 4149 1 1 21 GLY H H 27.028 25.205 -14.154 1.00 . A A . 18 GLY H 1 1
3 4150 1 1 21 GLY HA2 H 26.568 24.939 -16.448 1.00 . A A . 18 GLY HA2 1 1
3 4151 1 1 21 GLY HA3 H 26.849 26.658 -16.681 1.00 . A A . 18 GLY HA3 1 1
3 4152 1 1 21 GLY N N 27.150 25.972 -14.752 1.00 . A A . 18 GLY N 1 1
3 4153 1 1 21 GLY O O 28.799 24.913 -17.754 1.00 . A A . 18 GLY O 1 1
3 4154 1 1 22 GLN C C 31.826 25.254 -15.004 1.00 . A A . 19 GLN C 1 1
3 4155 1 1 22 GLN CA C 31.003 25.627 -16.232 1.00 . A A . 19 GLN CA 1 1
3 4156 1 1 22 GLN CB C 31.589 26.876 -16.894 1.00 . A A . 19 GLN CB 1 1
3 4157 1 1 22 GLN CD C 32.878 25.818 -18.792 1.00 . A A . 19 GLN CD 1 1
3 4158 1 1 22 GLN CG C 32.953 26.646 -17.525 1.00 . A A . 19 GLN CG 1 1
3 4159 1 1 22 GLN H H 29.396 26.294 -15.027 1.00 . A A . 19 GLN H 1 1
3 4160 1 1 22 GLN HA H 31.037 24.809 -16.935 1.00 . A A . 19 GLN HA 1 1
3 4161 1 1 22 GLN HB2 H 30.912 27.212 -17.664 1.00 . A A . 19 GLN HB2 1 1
3 4162 1 1 22 GLN HB3 H 31.688 27.651 -16.149 1.00 . A A . 19 GLN HB3 1 1
3 4163 1 1 22 GLN HE21 H 31.739 27.200 -19.657 1.00 . A A . 19 GLN HE21 1 1
3 4164 1 1 22 GLN HE22 H 32.103 25.814 -20.623 1.00 . A A . 19 GLN HE22 1 1
3 4165 1 1 22 GLN HG2 H 33.390 27.604 -17.765 1.00 . A A . 19 GLN HG2 1 1
3 4166 1 1 22 GLN HG3 H 33.582 26.132 -16.813 1.00 . A A . 19 GLN HG3 1 1
3 4167 1 1 22 GLN N N 29.607 25.852 -15.875 1.00 . A A . 19 GLN N 1 1
3 4168 1 1 22 GLN NE2 N 32.167 26.328 -19.792 1.00 . A A . 19 GLN NE2 1 1
3 4169 1 1 22 GLN O O 31.900 26.015 -14.038 1.00 . A A . 19 GLN O 1 1
3 4170 1 1 22 GLN OE1 O 33.451 24.731 -18.873 1.00 . A A . 19 GLN OE1 1 1
3 4171 1 1 23 THR C C 34.743 23.828 -14.209 1.00 . A A . 20 THR C 1 1
3 4172 1 1 23 THR CA C 33.260 23.603 -13.936 1.00 . A A . 20 THR CA 1 1
3 4173 1 1 23 THR CB C 33.021 22.106 -13.663 1.00 . A A . 20 THR CB 1 1
3 4174 1 1 23 THR CG2 C 33.515 21.259 -14.826 1.00 . A A . 20 THR CG2 1 1
3 4175 1 1 23 THR H H 32.347 23.517 -15.844 1.00 . A A . 20 THR H 1 1
3 4176 1 1 23 THR HA H 32.978 24.158 -13.053 1.00 . A A . 20 THR HA 1 1
3 4177 1 1 23 THR HB H 31.960 21.943 -13.543 1.00 . A A . 20 THR HB 1 1
3 4178 1 1 23 THR HG1 H 33.185 22.004 -11.701 1.00 . A A . 20 THR HG1 1 1
3 4179 1 1 23 THR HG21 H 33.479 21.839 -15.735 1.00 . A A . 20 THR HG21 1 1
3 4180 1 1 23 THR HG22 H 32.884 20.388 -14.930 1.00 . A A . 20 THR HG22 1 1
3 4181 1 1 23 THR HG23 H 34.532 20.947 -14.638 1.00 . A A . 20 THR HG23 1 1
3 4182 1 1 23 THR N N 32.444 24.078 -15.046 1.00 . A A . 20 THR N 1 1
3 4183 1 1 23 THR O O 35.217 23.623 -15.327 1.00 . A A . 20 THR O 1 1
3 4184 1 1 23 THR OG1 O 33.694 21.714 -12.462 1.00 . A A . 20 THR OG1 1 1
3 4185 1 1 24 TYR C C 37.547 24.698 -11.942 1.00 . A A . 21 TYR C 1 1
3 4186 1 1 24 TYR CA C 36.902 24.503 -13.311 1.00 . A A . 21 TYR CA 1 1
3 4187 1 1 24 TYR CB C 37.145 25.737 -14.182 1.00 . A A . 21 TYR CB 1 1
3 4188 1 1 24 TYR CD1 C 38.614 24.803 -16.011 1.00 . A A . 21 TYR CD1 1 1
3 4189 1 1 24 TYR CD2 C 39.503 26.524 -14.623 1.00 . A A . 21 TYR CD2 1 1
3 4190 1 1 24 TYR CE1 C 39.800 24.753 -16.718 1.00 . A A . 21 TYR CE1 1 1
3 4191 1 1 24 TYR CE2 C 40.692 26.482 -15.325 1.00 . A A . 21 TYR CE2 1 1
3 4192 1 1 24 TYR CG C 38.445 25.687 -14.953 1.00 . A A . 21 TYR CG 1 1
3 4193 1 1 24 TYR CZ C 40.836 25.596 -16.371 1.00 . A A . 21 TYR CZ 1 1
3 4194 1 1 24 TYR H H 35.038 24.394 -12.315 1.00 . A A . 21 TYR H 1 1
3 4195 1 1 24 TYR HA H 37.349 23.644 -13.788 1.00 . A A . 21 TYR HA 1 1
3 4196 1 1 24 TYR HB2 H 36.340 25.829 -14.896 1.00 . A A . 21 TYR HB2 1 1
3 4197 1 1 24 TYR HB3 H 37.165 26.615 -13.554 1.00 . A A . 21 TYR HB3 1 1
3 4198 1 1 24 TYR HD1 H 37.801 24.144 -16.281 1.00 . A A . 21 TYR HD1 1 1
3 4199 1 1 24 TYR HD2 H 39.387 27.217 -13.802 1.00 . A A . 21 TYR HD2 1 1
3 4200 1 1 24 TYR HE1 H 39.913 24.059 -17.538 1.00 . A A . 21 TYR HE1 1 1
3 4201 1 1 24 TYR HE2 H 41.504 27.141 -15.053 1.00 . A A . 21 TYR HE2 1 1
3 4202 1 1 24 TYR HH H 41.835 25.400 -18.002 1.00 . A A . 21 TYR HH 1 1
3 4203 1 1 24 TYR N N 35.472 24.249 -13.181 1.00 . A A . 21 TYR N 1 1
3 4204 1 1 24 TYR O O 36.858 24.792 -10.926 1.00 . A A . 21 TYR O 1 1
3 4205 1 1 24 TYR OH O 42.020 25.550 -17.072 1.00 . A A . 21 TYR OH 1 1
3 4206 1 1 25 LEU C C 40.476 26.201 -10.743 1.00 . A A . 22 LEU C 1 1
3 4207 1 1 25 LEU CA C 39.614 24.944 -10.682 1.00 . A A . 22 LEU CA 1 1
3 4208 1 1 25 LEU CB C 40.493 23.723 -10.402 1.00 . A A . 22 LEU CB 1 1
3 4209 1 1 25 LEU CD1 C 42.671 22.614 -10.954 1.00 . A A . 22 LEU CD1 1 1
3 4210 1 1 25 LEU CD2 C 40.735 22.410 -12.524 1.00 . A A . 22 LEU CD2 1 1
3 4211 1 1 25 LEU CG C 41.446 23.311 -11.524 1.00 . A A . 22 LEU CG 1 1
3 4212 1 1 25 LEU H H 39.368 24.678 -12.767 1.00 . A A . 22 LEU H 1 1
3 4213 1 1 25 LEU HA H 38.897 25.052 -9.882 1.00 . A A . 22 LEU HA 1 1
3 4214 1 1 25 LEU HB2 H 41.086 23.936 -9.526 1.00 . A A . 22 LEU HB2 1 1
3 4215 1 1 25 LEU HB3 H 39.839 22.887 -10.197 1.00 . A A . 22 LEU HB3 1 1
3 4216 1 1 25 LEU HD11 H 42.517 21.545 -10.967 1.00 . A A . 22 LEU HD11 1 1
3 4217 1 1 25 LEU HD12 H 42.832 22.942 -9.938 1.00 . A A . 22 LEU HD12 1 1
3 4218 1 1 25 LEU HD13 H 43.536 22.860 -11.553 1.00 . A A . 22 LEU HD13 1 1
3 4219 1 1 25 LEU HD21 H 40.536 22.964 -13.429 1.00 . A A . 22 LEU HD21 1 1
3 4220 1 1 25 LEU HD22 H 39.802 22.068 -12.099 1.00 . A A . 22 LEU HD22 1 1
3 4221 1 1 25 LEU HD23 H 41.361 21.559 -12.751 1.00 . A A . 22 LEU HD23 1 1
3 4222 1 1 25 LEU HG H 41.779 24.196 -12.048 1.00 . A A . 22 LEU HG 1 1
3 4223 1 1 25 LEU N N 38.874 24.759 -11.925 1.00 . A A . 22 LEU N 1 1
3 4224 1 1 25 LEU O O 41.124 26.473 -11.755 1.00 . A A . 22 LEU O 1 1
3 4225 1 1 26 ILE C C 41.971 28.313 -8.237 1.00 . A A . 23 ILE C 1 1
3 4226 1 1 26 ILE CA C 41.265 28.189 -9.584 1.00 . A A . 23 ILE CA 1 1
3 4227 1 1 26 ILE CB C 40.386 29.434 -9.807 1.00 . A A . 23 ILE CB 1 1
3 4228 1 1 26 ILE CD1 C 38.625 30.717 -8.492 1.00 . A A . 23 ILE CD1 1 1
3 4229 1 1 26 ILE CG1 C 39.132 29.362 -8.935 1.00 . A A . 23 ILE CG1 1 1
3 4230 1 1 26 ILE CG2 C 40.011 29.560 -11.276 1.00 . A A . 23 ILE CG2 1 1
3 4231 1 1 26 ILE H H 39.944 26.693 -8.880 1.00 . A A . 23 ILE H 1 1
3 4232 1 1 26 ILE HA H 42.010 28.153 -10.366 1.00 . A A . 23 ILE HA 1 1
3 4233 1 1 26 ILE HB H 40.959 30.306 -9.531 1.00 . A A . 23 ILE HB 1 1
3 4234 1 1 26 ILE HD11 H 38.610 30.760 -7.413 1.00 . A A . 23 ILE HD11 1 1
3 4235 1 1 26 ILE HD12 H 39.278 31.488 -8.874 1.00 . A A . 23 ILE HD12 1 1
3 4236 1 1 26 ILE HD13 H 37.626 30.870 -8.871 1.00 . A A . 23 ILE HD13 1 1
3 4237 1 1 26 ILE HG12 H 38.343 28.878 -9.489 1.00 . A A . 23 ILE HG12 1 1
3 4238 1 1 26 ILE HG13 H 39.351 28.783 -8.049 1.00 . A A . 23 ILE HG13 1 1
3 4239 1 1 26 ILE HG21 H 40.009 30.602 -11.559 1.00 . A A . 23 ILE HG21 1 1
3 4240 1 1 26 ILE HG22 H 40.730 29.026 -11.878 1.00 . A A . 23 ILE HG22 1 1
3 4241 1 1 26 ILE HG23 H 39.028 29.142 -11.434 1.00 . A A . 23 ILE HG23 1 1
3 4242 1 1 26 ILE N N 40.481 26.963 -9.654 1.00 . A A . 23 ILE N 1 1
3 4243 1 1 26 ILE O O 41.530 29.034 -7.342 1.00 . A A . 23 ILE O 1 1
3 4244 1 1 27 PRO C C 44.593 28.945 -6.637 1.00 . A A . 24 PRO C 1 1
3 4245 1 1 27 PRO CA C 43.887 27.611 -6.856 1.00 . A A . 24 PRO CA 1 1
3 4246 1 1 27 PRO CB C 44.910 26.495 -7.078 1.00 . A A . 24 PRO CB 1 1
3 4247 1 1 27 PRO CD C 43.678 26.716 -9.115 1.00 . A A . 24 PRO CD 1 1
3 4248 1 1 27 PRO CG C 45.036 26.385 -8.559 1.00 . A A . 24 PRO CG 1 1
3 4249 1 1 27 PRO HA H 43.281 27.380 -5.993 1.00 . A A . 24 PRO HA 1 1
3 4250 1 1 27 PRO HB2 H 45.850 26.768 -6.620 1.00 . A A . 24 PRO HB2 1 1
3 4251 1 1 27 PRO HB3 H 44.546 25.576 -6.644 1.00 . A A . 24 PRO HB3 1 1
3 4252 1 1 27 PRO HD2 H 43.773 27.232 -10.059 1.00 . A A . 24 PRO HD2 1 1
3 4253 1 1 27 PRO HD3 H 43.090 25.818 -9.232 1.00 . A A . 24 PRO HD3 1 1
3 4254 1 1 27 PRO HG2 H 45.770 27.089 -8.918 1.00 . A A . 24 PRO HG2 1 1
3 4255 1 1 27 PRO HG3 H 45.316 25.378 -8.829 1.00 . A A . 24 PRO HG3 1 1
3 4256 1 1 27 PRO N N 43.094 27.596 -8.090 1.00 . A A . 24 PRO N 1 1
3 4257 1 1 27 PRO O O 44.958 29.629 -7.593 1.00 . A A . 24 PRO O 1 1
3 4258 1 1 28 ASP C C 46.540 30.327 -3.990 1.00 . A A . 25 ASP C 1 1
3 4259 1 1 28 ASP CA C 45.447 30.560 -5.029 1.00 . A A . 25 ASP CA 1 1
3 4260 1 1 28 ASP CB C 44.430 31.572 -4.500 1.00 . A A . 25 ASP CB 1 1
3 4261 1 1 28 ASP CG C 43.159 31.602 -5.325 1.00 . A A . 25 ASP CG 1 1
3 4262 1 1 28 ASP H H 44.469 28.719 -4.655 1.00 . A A . 25 ASP H 1 1
3 4263 1 1 28 ASP HA H 45.899 30.953 -5.927 1.00 . A A . 25 ASP HA 1 1
3 4264 1 1 28 ASP HB2 H 44.171 31.315 -3.483 1.00 . A A . 25 ASP HB2 1 1
3 4265 1 1 28 ASP HB3 H 44.872 32.558 -4.516 1.00 . A A . 25 ASP HB3 1 1
3 4266 1 1 28 ASP N N 44.783 29.308 -5.374 1.00 . A A . 25 ASP N 1 1
3 4267 1 1 28 ASP O O 46.385 29.509 -3.085 1.00 . A A . 25 ASP O 1 1
3 4268 1 1 28 ASP OD1 O 42.272 30.758 -5.079 1.00 . A A . 25 ASP OD1 1 1
3 4269 1 1 28 ASP OD2 O 43.051 32.468 -6.219 1.00 . A A . 25 ASP OD2 1 1
3 4270 1 1 29 ASN C C 49.637 32.175 -3.227 1.00 . A A . 26 ASN C 1 1
3 4271 1 1 29 ASN CA C 48.765 30.923 -3.203 1.00 . A A . 26 ASN CA 1 1
3 4272 1 1 29 ASN CB C 49.606 29.695 -3.556 1.00 . A A . 26 ASN CB 1 1
3 4273 1 1 29 ASN CG C 49.046 28.419 -2.956 1.00 . A A . 26 ASN CG 1 1
3 4274 1 1 29 ASN H H 47.710 31.688 -4.872 1.00 . A A . 26 ASN H 1 1
3 4275 1 1 29 ASN HA H 48.361 30.799 -2.210 1.00 . A A . 26 ASN HA 1 1
3 4276 1 1 29 ASN HB2 H 49.635 29.582 -4.630 1.00 . A A . 26 ASN HB2 1 1
3 4277 1 1 29 ASN HB3 H 50.610 29.835 -3.186 1.00 . A A . 26 ASN HB3 1 1
3 4278 1 1 29 ASN HD21 H 49.633 28.986 -1.142 1.00 . A A . 26 ASN HD21 1 1
3 4279 1 1 29 ASN HD22 H 48.832 27.457 -1.229 1.00 . A A . 26 ASN HD22 1 1
3 4280 1 1 29 ASN N N 47.645 31.052 -4.129 1.00 . A A . 26 ASN N 1 1
3 4281 1 1 29 ASN ND2 N 49.184 28.273 -1.643 1.00 . A A . 26 ASN ND2 1 1
3 4282 1 1 29 ASN O O 49.836 32.785 -4.277 1.00 . A A . 26 ASN O 1 1
3 4283 1 1 29 ASN OD1 O 48.497 27.576 -3.664 1.00 . A A . 26 ASN OD1 1 1
3 4284 1 1 30 GLY C C 51.423 34.028 -0.547 1.00 . A A . 27 GLY C 1 1
3 4285 1 1 30 GLY CA C 51.001 33.727 -1.971 1.00 . A A . 27 GLY CA 1 1
3 4286 1 1 30 GLY H H 49.962 32.025 -1.258 1.00 . A A . 27 GLY H 1 1
3 4287 1 1 30 GLY HA2 H 51.884 33.569 -2.572 1.00 . A A . 27 GLY HA2 1 1
3 4288 1 1 30 GLY HA3 H 50.459 34.576 -2.361 1.00 . A A . 27 GLY HA3 1 1
3 4289 1 1 30 GLY N N 50.155 32.550 -2.062 1.00 . A A . 27 GLY N 1 1
3 4290 1 1 30 GLY O O 50.719 33.684 0.403 1.00 . A A . 27 GLY O 1 1
3 4291 1 1 31 SER C C 54.356 35.865 0.806 1.00 . A A . 28 SER C 1 1
3 4292 1 1 31 SER CA C 53.094 35.015 0.922 1.00 . A A . 28 SER CA 1 1
3 4293 1 1 31 SER CB C 53.393 33.746 1.722 1.00 . A A . 28 SER CB 1 1
3 4294 1 1 31 SER H H 53.092 34.920 -1.193 1.00 . A A . 28 SER H 1 1
3 4295 1 1 31 SER HA H 52.336 35.585 1.438 1.00 . A A . 28 SER HA 1 1
3 4296 1 1 31 SER HB2 H 54.100 33.975 2.504 1.00 . A A . 28 SER HB2 1 1
3 4297 1 1 31 SER HB3 H 52.477 33.377 2.161 1.00 . A A . 28 SER HB3 1 1
3 4298 1 1 31 SER HG H 53.285 32.051 0.745 1.00 . A A . 28 SER HG 1 1
3 4299 1 1 31 SER N N 52.576 34.672 -0.397 1.00 . A A . 28 SER N 1 1
3 4300 1 1 31 SER O O 55.329 35.469 0.165 1.00 . A A . 28 SER O 1 1
3 4301 1 1 31 SER OG O 53.941 32.737 0.891 1.00 . A A . 28 SER OG 1 1
3 4302 1 1 32 LYS C C 55.584 38.722 2.709 1.00 . A A . 29 LYS C 1 1
3 4303 1 1 32 LYS CA C 55.471 37.946 1.400 1.00 . A A . 29 LYS CA 1 1
3 4304 1 1 32 LYS CB C 55.342 38.920 0.227 1.00 . A A . 29 LYS CB 1 1
3 4305 1 1 32 LYS CD C 55.035 39.238 -2.246 1.00 . A A . 29 LYS CD 1 1
3 4306 1 1 32 LYS CE C 54.273 38.695 -3.444 1.00 . A A . 29 LYS CE 1 1
3 4307 1 1 32 LYS CG C 55.058 38.240 -1.101 1.00 . A A . 29 LYS CG 1 1
3 4308 1 1 32 LYS H H 53.525 37.299 1.925 1.00 . A A . 29 LYS H 1 1
3 4309 1 1 32 LYS HA H 56.364 37.353 1.269 1.00 . A A . 29 LYS HA 1 1
3 4310 1 1 32 LYS HB2 H 54.537 39.610 0.434 1.00 . A A . 29 LYS HB2 1 1
3 4311 1 1 32 LYS HB3 H 56.264 39.476 0.133 1.00 . A A . 29 LYS HB3 1 1
3 4312 1 1 32 LYS HD2 H 54.556 40.146 -1.911 1.00 . A A . 29 LYS HD2 1 1
3 4313 1 1 32 LYS HD3 H 56.052 39.454 -2.544 1.00 . A A . 29 LYS HD3 1 1
3 4314 1 1 32 LYS HE2 H 53.307 38.347 -3.112 1.00 . A A . 29 LYS HE2 1 1
3 4315 1 1 32 LYS HE3 H 54.142 39.491 -4.162 1.00 . A A . 29 LYS HE3 1 1
3 4316 1 1 32 LYS HG2 H 55.829 37.507 -1.291 1.00 . A A . 29 LYS HG2 1 1
3 4317 1 1 32 LYS HG3 H 54.098 37.748 -1.044 1.00 . A A . 29 LYS HG3 1 1
3 4318 1 1 32 LYS HZ1 H 55.842 37.319 -3.546 1.00 . A A . 29 LYS HZ1 1 1
3 4319 1 1 32 LYS HZ2 H 55.288 37.840 -5.057 1.00 . A A . 29 LYS HZ2 1 1
3 4320 1 1 32 LYS HZ3 H 54.377 36.735 -4.158 1.00 . A A . 29 LYS HZ3 1 1
3 4321 1 1 32 LYS N N 54.331 37.038 1.431 1.00 . A A . 29 LYS N 1 1
3 4322 1 1 32 LYS NZ N 54.996 37.568 -4.097 1.00 . A A . 29 LYS NZ 1 1
3 4323 1 1 32 LYS O O 54.578 39.128 3.291 1.00 . A A . 29 LYS O 1 1
3 4324 1 1 33 LYS C C 58.462 40.256 4.413 1.00 . A A . 30 LYS C 1 1
3 4325 1 1 33 LYS CA C 57.061 39.654 4.405 1.00 . A A . 30 LYS CA 1 1
3 4326 1 1 33 LYS CB C 56.885 38.727 5.610 1.00 . A A . 30 LYS CB 1 1
3 4327 1 1 33 LYS CD C 57.267 36.444 6.586 1.00 . A A . 30 LYS CD 1 1
3 4328 1 1 33 LYS CE C 58.001 36.734 7.886 1.00 . A A . 30 LYS CE 1 1
3 4329 1 1 33 LYS CG C 57.659 37.425 5.494 1.00 . A A . 30 LYS CG 1 1
3 4330 1 1 33 LYS H H 57.577 38.576 2.658 1.00 . A A . 30 LYS H 1 1
3 4331 1 1 33 LYS HA H 56.338 40.453 4.468 1.00 . A A . 30 LYS HA 1 1
3 4332 1 1 33 LYS HB2 H 57.220 39.243 6.498 1.00 . A A . 30 LYS HB2 1 1
3 4333 1 1 33 LYS HB3 H 55.836 38.489 5.717 1.00 . A A . 30 LYS HB3 1 1
3 4334 1 1 33 LYS HD2 H 56.204 36.520 6.761 1.00 . A A . 30 LYS HD2 1 1
3 4335 1 1 33 LYS HD3 H 57.510 35.442 6.261 1.00 . A A . 30 LYS HD3 1 1
3 4336 1 1 33 LYS HE2 H 57.967 37.796 8.074 1.00 . A A . 30 LYS HE2 1 1
3 4337 1 1 33 LYS HE3 H 57.503 36.211 8.689 1.00 . A A . 30 LYS HE3 1 1
3 4338 1 1 33 LYS HG2 H 57.453 36.979 4.533 1.00 . A A . 30 LYS HG2 1 1
3 4339 1 1 33 LYS HG3 H 58.716 37.637 5.576 1.00 . A A . 30 LYS HG3 1 1
3 4340 1 1 33 LYS HZ1 H 59.808 36.207 8.792 1.00 . A A . 30 LYS HZ1 1 1
3 4341 1 1 33 LYS HZ2 H 59.990 36.992 7.304 1.00 . A A . 30 LYS HZ2 1 1
3 4342 1 1 33 LYS HZ3 H 59.495 35.375 7.353 1.00 . A A . 30 LYS HZ3 1 1
3 4343 1 1 33 LYS N N 56.815 38.924 3.167 1.00 . A A . 30 LYS N 1 1
3 4344 1 1 33 LYS NZ N 59.423 36.296 7.830 1.00 . A A . 30 LYS NZ 1 1
3 4345 1 1 33 LYS O O 59.457 39.537 4.311 1.00 . A A . 30 LYS O 1 1
3 4346 1 1 34 ARG C C 60.325 42.426 5.988 1.00 . A A . 31 ARG C 1 1
3 4347 1 1 34 ARG CA C 59.813 42.275 4.558 1.00 . A A . 31 ARG CA 1 1
3 4348 1 1 34 ARG CB C 59.679 43.651 3.905 1.00 . A A . 31 ARG CB 1 1
3 4349 1 1 34 ARG CD C 62.157 43.986 3.656 1.00 . A A . 31 ARG CD 1 1
3 4350 1 1 34 ARG CG C 60.855 44.573 4.180 1.00 . A A . 31 ARG CG 1 1
3 4351 1 1 34 ARG CZ C 63.112 43.215 1.526 1.00 . A A . 31 ARG CZ 1 1
3 4352 1 1 34 ARG H H 57.705 42.095 4.614 1.00 . A A . 31 ARG H 1 1
3 4353 1 1 34 ARG HA H 60.521 41.686 3.995 1.00 . A A . 31 ARG HA 1 1
3 4354 1 1 34 ARG HB2 H 59.592 43.523 2.836 1.00 . A A . 31 ARG HB2 1 1
3 4355 1 1 34 ARG HB3 H 58.783 44.126 4.276 1.00 . A A . 31 ARG HB3 1 1
3 4356 1 1 34 ARG HD2 H 62.955 44.689 3.844 1.00 . A A . 31 ARG HD2 1 1
3 4357 1 1 34 ARG HD3 H 62.358 43.065 4.182 1.00 . A A . 31 ARG HD3 1 1
3 4358 1 1 34 ARG HE H 61.256 43.908 1.759 1.00 . A A . 31 ARG HE 1 1
3 4359 1 1 34 ARG HG2 H 60.680 45.521 3.693 1.00 . A A . 31 ARG HG2 1 1
3 4360 1 1 34 ARG HG3 H 60.941 44.724 5.245 1.00 . A A . 31 ARG HG3 1 1
3 4361 1 1 34 ARG HH11 H 64.363 43.106 3.108 1.00 . A A . 31 ARG HH11 1 1
3 4362 1 1 34 ARG HH12 H 65.024 42.565 1.600 1.00 . A A . 31 ARG HH12 1 1
3 4363 1 1 34 ARG HH21 H 62.114 43.198 -0.232 1.00 . A A . 31 ARG HH21 1 1
3 4364 1 1 34 ARG HH22 H 63.744 42.618 -0.299 1.00 . A A . 31 ARG HH22 1 1
3 4365 1 1 34 ARG N N 58.533 41.577 4.537 1.00 . A A . 31 ARG N 1 1
3 4366 1 1 34 ARG NE N 62.096 43.712 2.223 1.00 . A A . 31 ARG NE 1 1
3 4367 1 1 34 ARG NH1 N 64.261 42.940 2.127 1.00 . A A . 31 ARG NH1 1 1
3 4368 1 1 34 ARG NH2 N 62.979 42.992 0.225 1.00 . A A . 31 ARG NH2 1 1
3 4369 1 1 34 ARG O O 59.805 43.227 6.764 1.00 . A A . 31 ARG O 1 1
3 4370 1 1 35 VAL C C 63.415 41.344 7.629 1.00 . A A . 32 VAL C 1 1
3 4371 1 1 35 VAL CA C 61.933 41.697 7.664 1.00 . A A . 32 VAL CA 1 1
3 4372 1 1 35 VAL CB C 61.210 40.737 8.627 1.00 . A A . 32 VAL CB 1 1
3 4373 1 1 35 VAL CG1 C 59.759 41.156 8.810 1.00 . A A . 32 VAL CG1 1 1
3 4374 1 1 35 VAL CG2 C 61.301 39.306 8.119 1.00 . A A . 32 VAL CG2 1 1
3 4375 1 1 35 VAL H H 61.721 41.031 5.667 1.00 . A A . 32 VAL H 1 1
3 4376 1 1 35 VAL HA H 61.821 42.704 8.042 1.00 . A A . 32 VAL HA 1 1
3 4377 1 1 35 VAL HB H 61.700 40.787 9.589 1.00 . A A . 32 VAL HB 1 1
3 4378 1 1 35 VAL HG11 H 59.247 41.102 7.861 1.00 . A A . 32 VAL HG11 1 1
3 4379 1 1 35 VAL HG12 H 59.280 40.495 9.518 1.00 . A A . 32 VAL HG12 1 1
3 4380 1 1 35 VAL HG13 H 59.721 42.169 9.182 1.00 . A A . 32 VAL HG13 1 1
3 4381 1 1 35 VAL HG21 H 61.535 38.646 8.941 1.00 . A A . 32 VAL HG21 1 1
3 4382 1 1 35 VAL HG22 H 60.355 39.019 7.685 1.00 . A A . 32 VAL HG22 1 1
3 4383 1 1 35 VAL HG23 H 62.076 39.238 7.370 1.00 . A A . 32 VAL HG23 1 1
3 4384 1 1 35 VAL N N 61.349 41.650 6.329 1.00 . A A . 32 VAL N 1 1
3 4385 1 1 35 VAL O O 63.932 40.894 6.607 1.00 . A A . 32 VAL O 1 1
3 4386 1 1 36 ALA C C 65.915 40.943 10.291 1.00 . A A . 33 ALA C 1 1
3 4387 1 1 36 ALA CA C 65.517 41.251 8.852 1.00 . A A . 33 ALA CA 1 1
3 4388 1 1 36 ALA CB C 66.339 42.412 8.313 1.00 . A A . 33 ALA CB 1 1
3 4389 1 1 36 ALA H H 63.626 41.911 9.535 1.00 . A A . 33 ALA H 1 1
3 4390 1 1 36 ALA HA H 65.719 40.384 8.239 1.00 . A A . 33 ALA HA 1 1
3 4391 1 1 36 ALA HB1 H 66.560 42.242 7.269 1.00 . A A . 33 ALA HB1 1 1
3 4392 1 1 36 ALA HB2 H 65.779 43.329 8.417 1.00 . A A . 33 ALA HB2 1 1
3 4393 1 1 36 ALA HB3 H 67.262 42.489 8.868 1.00 . A A . 33 ALA HB3 1 1
3 4394 1 1 36 ALA N N 64.094 41.550 8.753 1.00 . A A . 33 ALA N 1 1
3 4395 1 1 36 ALA O O 65.089 41.013 11.202 1.00 . A A . 33 ALA O 1 1
3 4396 1 1 37 ARG C C 69.197 40.500 11.895 1.00 . A A . 34 ARG C 1 1
3 4397 1 1 37 ARG CA C 67.689 40.278 11.819 1.00 . A A . 34 ARG CA 1 1
3 4398 1 1 37 ARG CB C 67.358 38.828 12.177 1.00 . A A . 34 ARG CB 1 1
3 4399 1 1 37 ARG CD C 65.710 37.224 13.191 1.00 . A A . 34 ARG CD 1 1
3 4400 1 1 37 ARG CG C 65.928 38.630 12.653 1.00 . A A . 34 ARG CG 1 1
3 4401 1 1 37 ARG CZ C 64.250 36.073 14.799 1.00 . A A . 34 ARG CZ 1 1
3 4402 1 1 37 ARG H H 67.793 40.561 9.724 1.00 . A A . 34 ARG H 1 1
3 4403 1 1 37 ARG HA H 67.204 40.934 12.526 1.00 . A A . 34 ARG HA 1 1
3 4404 1 1 37 ARG HB2 H 67.512 38.210 11.305 1.00 . A A . 34 ARG HB2 1 1
3 4405 1 1 37 ARG HB3 H 68.024 38.503 12.961 1.00 . A A . 34 ARG HB3 1 1
3 4406 1 1 37 ARG HD2 H 65.385 36.590 12.380 1.00 . A A . 34 ARG HD2 1 1
3 4407 1 1 37 ARG HD3 H 66.645 36.855 13.584 1.00 . A A . 34 ARG HD3 1 1
3 4408 1 1 37 ARG HE H 64.350 38.051 14.564 1.00 . A A . 34 ARG HE 1 1
3 4409 1 1 37 ARG HG2 H 65.718 39.341 13.439 1.00 . A A . 34 ARG HG2 1 1
3 4410 1 1 37 ARG HG3 H 65.256 38.798 11.824 1.00 . A A . 34 ARG HG3 1 1
3 4411 1 1 37 ARG HH11 H 65.402 34.854 13.672 1.00 . A A . 34 ARG HH11 1 1
3 4412 1 1 37 ARG HH12 H 64.369 34.055 14.810 1.00 . A A . 34 ARG HH12 1 1
3 4413 1 1 37 ARG HH21 H 62.985 37.010 16.066 1.00 . A A . 34 ARG HH21 1 1
3 4414 1 1 37 ARG HH22 H 62.994 35.282 16.171 1.00 . A A . 34 ARG HH22 1 1
3 4415 1 1 37 ARG N N 67.183 40.600 10.489 1.00 . A A . 34 ARG N 1 1
3 4416 1 1 37 ARG NE N 64.704 37.193 14.249 1.00 . A A . 34 ARG NE 1 1
3 4417 1 1 37 ARG NH1 N 64.711 34.897 14.394 1.00 . A A . 34 ARG NH1 1 1
3 4418 1 1 37 ARG NH2 N 63.334 36.126 15.758 1.00 . A A . 34 ARG NH2 1 1
3 4419 1 1 37 ARG O O 69.980 39.687 11.405 1.00 . A A . 34 ARG O 1 1
3 4420 1 1 38 SER C C 71.201 43.123 13.592 1.00 . A A . 35 SER C 1 1
3 4421 1 1 38 SER CA C 71.009 41.940 12.648 1.00 . A A . 35 SER CA 1 1
3 4422 1 1 38 SER CB C 71.614 42.261 11.280 1.00 . A A . 35 SER CB 1 1
3 4423 1 1 38 SER H H 68.923 42.218 12.882 1.00 . A A . 35 SER H 1 1
3 4424 1 1 38 SER HA H 71.513 41.079 13.062 1.00 . A A . 35 SER HA 1 1
3 4425 1 1 38 SER HB2 H 71.575 41.380 10.657 1.00 . A A . 35 SER HB2 1 1
3 4426 1 1 38 SER HB3 H 71.048 43.056 10.817 1.00 . A A . 35 SER HB3 1 1
3 4427 1 1 38 SER HG H 73.314 42.888 10.536 1.00 . A A . 35 SER HG 1 1
3 4428 1 1 38 SER N N 69.596 41.608 12.512 1.00 . A A . 35 SER N 1 1
3 4429 1 1 38 SER O O 70.956 44.273 13.223 1.00 . A A . 35 SER O 1 1
3 4430 1 1 38 SER OG O 72.964 42.673 11.404 1.00 . A A . 35 SER OG 1 1
3 4431 1 1 39 LEU C C 72.642 43.323 17.003 1.00 . A A . 36 LEU C 1 1
3 4432 1 1 39 LEU CA C 71.865 43.873 15.810 1.00 . A A . 36 LEU CA 1 1
3 4433 1 1 39 LEU CB C 70.531 44.454 16.280 1.00 . A A . 36 LEU CB 1 1
3 4434 1 1 39 LEU CD1 C 68.620 44.373 17.900 1.00 . A A . 36 LEU CD1 1 1
3 4435 1 1 39 LEU CD2 C 69.068 42.422 16.400 1.00 . A A . 36 LEU CD2 1 1
3 4436 1 1 39 LEU CG C 69.693 43.559 17.194 1.00 . A A . 36 LEU CG 1 1
3 4437 1 1 39 LEU H H 71.818 41.900 15.047 1.00 . A A . 36 LEU H 1 1
3 4438 1 1 39 LEU HA H 72.447 44.656 15.348 1.00 . A A . 36 LEU HA 1 1
3 4439 1 1 39 LEU HB2 H 70.738 45.369 16.813 1.00 . A A . 36 LEU HB2 1 1
3 4440 1 1 39 LEU HB3 H 69.941 44.677 15.402 1.00 . A A . 36 LEU HB3 1 1
3 4441 1 1 39 LEU HD11 H 68.801 45.424 17.739 1.00 . A A . 36 LEU HD11 1 1
3 4442 1 1 39 LEU HD12 H 68.645 44.160 18.959 1.00 . A A . 36 LEU HD12 1 1
3 4443 1 1 39 LEU HD13 H 67.650 44.109 17.504 1.00 . A A . 36 LEU HD13 1 1
3 4444 1 1 39 LEU HD21 H 68.153 42.109 16.880 1.00 . A A . 36 LEU HD21 1 1
3 4445 1 1 39 LEU HD22 H 69.756 41.591 16.358 1.00 . A A . 36 LEU HD22 1 1
3 4446 1 1 39 LEU HD23 H 68.851 42.761 15.396 1.00 . A A . 36 LEU HD23 1 1
3 4447 1 1 39 LEU HG H 70.335 43.127 17.950 1.00 . A A . 36 LEU HG 1 1
3 4448 1 1 39 LEU N N 71.640 42.834 14.812 1.00 . A A . 36 LEU N 1 1
3 4449 1 1 39 LEU O O 72.392 42.207 17.457 1.00 . A A . 36 LEU O 1 1
3 4450 1 1 40 ASP C C 75.111 44.910 19.258 1.00 . A A . 37 ASP C 1 1
3 4451 1 1 40 ASP CA C 74.392 43.710 18.649 1.00 . A A . 37 ASP CA 1 1
3 4452 1 1 40 ASP CB C 75.411 42.650 18.228 1.00 . A A . 37 ASP CB 1 1
3 4453 1 1 40 ASP CG C 74.864 41.241 18.350 1.00 . A A . 37 ASP CG 1 1
3 4454 1 1 40 ASP H H 73.733 44.995 17.100 1.00 . A A . 37 ASP H 1 1
3 4455 1 1 40 ASP HA H 73.732 43.287 19.390 1.00 . A A . 37 ASP HA 1 1
3 4456 1 1 40 ASP HB2 H 75.692 42.818 17.198 1.00 . A A . 37 ASP HB2 1 1
3 4457 1 1 40 ASP HB3 H 76.287 42.733 18.854 1.00 . A A . 37 ASP HB3 1 1
3 4458 1 1 40 ASP N N 73.582 44.116 17.506 1.00 . A A . 37 ASP N 1 1
3 4459 1 1 40 ASP O O 75.220 45.964 18.633 1.00 . A A . 37 ASP O 1 1
3 4460 1 1 40 ASP OD1 O 74.183 40.954 19.357 1.00 . A A . 37 ASP OD1 1 1
3 4461 1 1 40 ASP OD2 O 75.116 40.426 17.438 1.00 . A A . 37 ASP OD2 1 1
3 4462 1 1 41 SER C C 77.217 45.246 22.262 1.00 . A A . 38 SER C 1 1
3 4463 1 1 41 SER CA C 76.302 45.812 21.180 1.00 . A A . 38 SER CA 1 1
3 4464 1 1 41 SER CB C 75.302 46.789 21.800 1.00 . A A . 38 SER CB 1 1
3 4465 1 1 41 SER H H 75.479 43.877 20.930 1.00 . A A . 38 SER H 1 1
3 4466 1 1 41 SER HA H 76.905 46.338 20.455 1.00 . A A . 38 SER HA 1 1
3 4467 1 1 41 SER HB2 H 75.828 47.666 22.147 1.00 . A A . 38 SER HB2 1 1
3 4468 1 1 41 SER HB3 H 74.575 47.077 21.055 1.00 . A A . 38 SER HB3 1 1
3 4469 1 1 41 SER HG H 73.964 45.583 22.571 1.00 . A A . 38 SER HG 1 1
3 4470 1 1 41 SER N N 75.598 44.741 20.483 1.00 . A A . 38 SER N 1 1
3 4471 1 1 41 SER O O 76.896 44.244 22.902 1.00 . A A . 38 SER O 1 1
3 4472 1 1 41 SER OG O 74.625 46.199 22.896 1.00 . A A . 38 SER OG 1 1
3 4473 1 1 42 LYS C C 80.301 46.580 23.802 1.00 . A A . 39 LYS C 1 1
3 4474 1 1 42 LYS CA C 79.321 45.461 23.468 1.00 . A A . 39 LYS CA 1 1
3 4475 1 1 42 LYS CB C 80.084 44.230 22.973 1.00 . A A . 39 LYS CB 1 1
3 4476 1 1 42 LYS CD C 81.566 42.358 23.754 1.00 . A A . 39 LYS CD 1 1
3 4477 1 1 42 LYS CE C 80.787 41.546 24.778 1.00 . A A . 39 LYS CE 1 1
3 4478 1 1 42 LYS CG C 81.252 43.840 23.864 1.00 . A A . 39 LYS CG 1 1
3 4479 1 1 42 LYS H H 78.558 46.689 21.921 1.00 . A A . 39 LYS H 1 1
3 4480 1 1 42 LYS HA H 78.773 45.199 24.360 1.00 . A A . 39 LYS HA 1 1
3 4481 1 1 42 LYS HB2 H 79.402 43.394 22.923 1.00 . A A . 39 LYS HB2 1 1
3 4482 1 1 42 LYS HB3 H 80.466 44.432 21.983 1.00 . A A . 39 LYS HB3 1 1
3 4483 1 1 42 LYS HD2 H 81.303 42.015 22.765 1.00 . A A . 39 LYS HD2 1 1
3 4484 1 1 42 LYS HD3 H 82.623 42.210 23.920 1.00 . A A . 39 LYS HD3 1 1
3 4485 1 1 42 LYS HE2 H 81.207 41.725 25.756 1.00 . A A . 39 LYS HE2 1 1
3 4486 1 1 42 LYS HE3 H 79.756 41.869 24.765 1.00 . A A . 39 LYS HE3 1 1
3 4487 1 1 42 LYS HG2 H 82.123 44.405 23.567 1.00 . A A . 39 LYS HG2 1 1
3 4488 1 1 42 LYS HG3 H 81.003 44.072 24.890 1.00 . A A . 39 LYS HG3 1 1
3 4489 1 1 42 LYS HZ1 H 81.583 39.636 25.060 1.00 . A A . 39 LYS HZ1 1 1
3 4490 1 1 42 LYS HZ2 H 81.053 39.931 23.481 1.00 . A A . 39 LYS HZ2 1 1
3 4491 1 1 42 LYS HZ3 H 79.928 39.643 24.710 1.00 . A A . 39 LYS HZ3 1 1
3 4492 1 1 42 LYS N N 78.358 45.896 22.462 1.00 . A A . 39 LYS N 1 1
3 4493 1 1 42 LYS NZ N 80.842 40.087 24.487 1.00 . A A . 39 LYS NZ 1 1
3 4494 1 1 42 LYS O O 80.661 47.383 22.941 1.00 . A A . 39 LYS O 1 1
3 4495 1 1 43 VAL C C 82.035 47.454 26.975 1.00 . A A . 40 VAL C 1 1
3 4496 1 1 43 VAL CA C 81.673 47.647 25.507 1.00 . A A . 40 VAL CA 1 1
3 4497 1 1 43 VAL CB C 81.101 49.064 25.312 1.00 . A A . 40 VAL CB 1 1
3 4498 1 1 43 VAL CG1 C 79.730 49.179 25.960 1.00 . A A . 40 VAL CG1 1 1
3 4499 1 1 43 VAL CG2 C 82.056 50.105 25.875 1.00 . A A . 40 VAL CG2 1 1
3 4500 1 1 43 VAL H H 80.409 45.960 25.700 1.00 . A A . 40 VAL H 1 1
3 4501 1 1 43 VAL HA H 82.570 47.558 24.911 1.00 . A A . 40 VAL HA 1 1
3 4502 1 1 43 VAL HB H 80.991 49.243 24.253 1.00 . A A . 40 VAL HB 1 1
3 4503 1 1 43 VAL HG11 H 78.981 49.315 25.193 1.00 . A A . 40 VAL HG11 1 1
3 4504 1 1 43 VAL HG12 H 79.517 48.279 26.517 1.00 . A A . 40 VAL HG12 1 1
3 4505 1 1 43 VAL HG13 H 79.718 50.028 26.628 1.00 . A A . 40 VAL HG13 1 1
3 4506 1 1 43 VAL HG21 H 81.800 50.310 26.904 1.00 . A A . 40 VAL HG21 1 1
3 4507 1 1 43 VAL HG22 H 83.067 49.731 25.823 1.00 . A A . 40 VAL HG22 1 1
3 4508 1 1 43 VAL HG23 H 81.978 51.015 25.298 1.00 . A A . 40 VAL HG23 1 1
3 4509 1 1 43 VAL N N 80.732 46.627 25.059 1.00 . A A . 40 VAL N 1 1
3 4510 1 1 43 VAL O O 81.537 48.151 27.859 1.00 . A A . 40 VAL O 1 1
3 4511 1 1 44 PRO C C 84.250 47.280 29.188 1.00 . A A . 41 PRO C 1 1
3 4512 1 1 44 PRO CA C 83.372 46.178 28.605 1.00 . A A . 41 PRO CA 1 1
3 4513 1 1 44 PRO CB C 84.177 44.888 28.430 1.00 . A A . 41 PRO CB 1 1
3 4514 1 1 44 PRO CD C 83.557 45.615 26.239 1.00 . A A . 41 PRO CD 1 1
3 4515 1 1 44 PRO CG C 84.641 44.920 27.015 1.00 . A A . 41 PRO CG 1 1
3 4516 1 1 44 PRO HA H 82.538 45.997 29.267 1.00 . A A . 41 PRO HA 1 1
3 4517 1 1 44 PRO HB2 H 85.010 44.885 29.120 1.00 . A A . 41 PRO HB2 1 1
3 4518 1 1 44 PRO HB3 H 83.543 44.035 28.619 1.00 . A A . 41 PRO HB3 1 1
3 4519 1 1 44 PRO HD2 H 83.982 46.199 25.436 1.00 . A A . 41 PRO HD2 1 1
3 4520 1 1 44 PRO HD3 H 82.850 44.896 25.852 1.00 . A A . 41 PRO HD3 1 1
3 4521 1 1 44 PRO HG2 H 85.566 45.472 26.944 1.00 . A A . 41 PRO HG2 1 1
3 4522 1 1 44 PRO HG3 H 84.775 43.912 26.651 1.00 . A A . 41 PRO HG3 1 1
3 4523 1 1 44 PRO N N 82.923 46.485 27.244 1.00 . A A . 41 PRO N 1 1
3 4524 1 1 44 PRO O O 85.317 47.583 28.653 1.00 . A A . 41 PRO O 1 1
3 4525 1 1 45 GLN C C 83.947 49.264 32.307 1.00 . A A . 42 GLN C 1 1
3 4526 1 1 45 GLN CA C 84.541 48.944 30.940 1.00 . A A . 42 GLN CA 1 1
3 4527 1 1 45 GLN CB C 84.547 50.199 30.066 1.00 . A A . 42 GLN CB 1 1
3 4528 1 1 45 GLN CD C 83.106 51.970 28.982 1.00 . A A . 42 GLN CD 1 1
3 4529 1 1 45 GLN CG C 83.186 50.540 29.481 1.00 . A A . 42 GLN CG 1 1
3 4530 1 1 45 GLN H H 82.938 47.590 30.664 1.00 . A A . 42 GLN H 1 1
3 4531 1 1 45 GLN HA H 85.557 48.605 31.073 1.00 . A A . 42 GLN HA 1 1
3 4532 1 1 45 GLN HB2 H 84.879 51.036 30.661 1.00 . A A . 42 GLN HB2 1 1
3 4533 1 1 45 GLN HB3 H 85.238 50.052 29.249 1.00 . A A . 42 GLN HB3 1 1
3 4534 1 1 45 GLN HE21 H 81.649 52.366 30.276 1.00 . A A . 42 GLN HE21 1 1
3 4535 1 1 45 GLN HE22 H 82.132 53.679 29.263 1.00 . A A . 42 GLN HE22 1 1
3 4536 1 1 45 GLN HG2 H 82.986 49.875 28.654 1.00 . A A . 42 GLN HG2 1 1
3 4537 1 1 45 GLN HG3 H 82.435 50.398 30.245 1.00 . A A . 42 GLN HG3 1 1
3 4538 1 1 45 GLN N N 83.795 47.875 30.285 1.00 . A A . 42 GLN N 1 1
3 4539 1 1 45 GLN NE2 N 82.204 52.751 29.565 1.00 . A A . 42 GLN NE2 1 1
3 4540 1 1 45 GLN O O 82.803 49.709 32.408 1.00 . A A . 42 GLN O 1 1
3 4541 1 1 45 GLN OE1 O 83.847 52.367 28.083 1.00 . A A . 42 GLN OE1 1 1
3 4542 1 1 46 GLN C C 85.411 49.080 35.717 1.00 . A A . 43 GLN C 1 1
3 4543 1 1 46 GLN CA C 84.280 49.300 34.717 1.00 . A A . 43 GLN CA 1 1
3 4544 1 1 46 GLN CB C 83.092 48.401 35.067 1.00 . A A . 43 GLN CB 1 1
3 4545 1 1 46 GLN CD C 81.377 50.102 35.808 1.00 . A A . 43 GLN CD 1 1
3 4546 1 1 46 GLN CG C 82.247 48.930 36.215 1.00 . A A . 43 GLN CG 1 1
3 4547 1 1 46 GLN H H 85.632 48.681 33.211 1.00 . A A . 43 GLN H 1 1
3 4548 1 1 46 GLN HA H 83.966 50.331 34.768 1.00 . A A . 43 GLN HA 1 1
3 4549 1 1 46 GLN HB2 H 82.460 48.305 34.197 1.00 . A A . 43 GLN HB2 1 1
3 4550 1 1 46 GLN HB3 H 83.464 47.425 35.342 1.00 . A A . 43 GLN HB3 1 1
3 4551 1 1 46 GLN HE21 H 80.310 48.927 34.612 1.00 . A A . 43 GLN HE21 1 1
3 4552 1 1 46 GLN HE22 H 79.830 50.586 34.657 1.00 . A A . 43 GLN HE22 1 1
3 4553 1 1 46 GLN HG2 H 81.609 48.135 36.571 1.00 . A A . 43 GLN HG2 1 1
3 4554 1 1 46 GLN HG3 H 82.904 49.246 37.012 1.00 . A A . 43 GLN HG3 1 1
3 4555 1 1 46 GLN N N 84.730 49.036 33.356 1.00 . A A . 43 GLN N 1 1
3 4556 1 1 46 GLN NE2 N 80.408 49.847 34.937 1.00 . A A . 43 GLN NE2 1 1
3 4557 1 1 46 GLN O O 86.109 48.067 35.668 1.00 . A A . 43 GLN O 1 1
3 4558 1 1 46 GLN OE1 O 81.574 51.226 36.270 1.00 . A A . 43 GLN OE1 1 1
3 4559 1 1 47 THR C C 86.240 50.702 38.900 1.00 . A A . 44 THR C 1 1
3 4560 1 1 47 THR CA C 86.633 49.949 37.634 1.00 . A A . 44 THR CA 1 1
3 4561 1 1 47 THR CB C 87.968 50.510 37.110 1.00 . A A . 44 THR CB 1 1
3 4562 1 1 47 THR CG2 C 87.765 51.867 36.454 1.00 . A A . 44 THR CG2 1 1
3 4563 1 1 47 THR H H 84.998 50.820 36.611 1.00 . A A . 44 THR H 1 1
3 4564 1 1 47 THR HA H 86.776 48.906 37.877 1.00 . A A . 44 THR HA 1 1
3 4565 1 1 47 THR HB H 88.364 49.826 36.372 1.00 . A A . 44 THR HB 1 1
3 4566 1 1 47 THR HG1 H 89.142 49.755 38.504 1.00 . A A . 44 THR HG1 1 1
3 4567 1 1 47 THR HG21 H 88.494 52.565 36.838 1.00 . A A . 44 THR HG21 1 1
3 4568 1 1 47 THR HG22 H 86.771 52.228 36.675 1.00 . A A . 44 THR HG22 1 1
3 4569 1 1 47 THR HG23 H 87.884 51.772 35.385 1.00 . A A . 44 THR HG23 1 1
3 4570 1 1 47 THR N N 85.586 50.036 36.624 1.00 . A A . 44 THR N 1 1
3 4571 1 1 47 THR O O 86.254 51.933 38.931 1.00 . A A . 44 THR O 1 1
3 4572 1 1 47 THR OG1 O 88.905 50.630 38.186 1.00 . A A . 44 THR OG1 1 1
3 4573 1 1 48 LEU C C 85.882 49.655 42.382 1.00 . A A . 45 LEU C 1 1
3 4574 1 1 48 LEU CA C 85.494 50.554 41.212 1.00 . A A . 45 LEU CA 1 1
3 4575 1 1 48 LEU CB C 83.986 50.810 41.229 1.00 . A A . 45 LEU CB 1 1
3 4576 1 1 48 LEU CD1 C 81.953 51.834 40.180 1.00 . A A . 45 LEU CD1 1 1
3 4577 1 1 48 LEU CD2 C 83.968 53.245 40.635 1.00 . A A . 45 LEU CD2 1 1
3 4578 1 1 48 LEU CG C 83.473 51.861 40.244 1.00 . A A . 45 LEU CG 1 1
3 4579 1 1 48 LEU H H 85.899 48.980 39.856 1.00 . A A . 45 LEU H 1 1
3 4580 1 1 48 LEU HA H 86.012 51.496 41.311 1.00 . A A . 45 LEU HA 1 1
3 4581 1 1 48 LEU HB2 H 83.490 49.878 41.006 1.00 . A A . 45 LEU HB2 1 1
3 4582 1 1 48 LEU HB3 H 83.717 51.130 42.226 1.00 . A A . 45 LEU HB3 1 1
3 4583 1 1 48 LEU HD11 H 81.551 52.550 40.880 1.00 . A A . 45 LEU HD11 1 1
3 4584 1 1 48 LEU HD12 H 81.599 50.846 40.432 1.00 . A A . 45 LEU HD12 1 1
3 4585 1 1 48 LEU HD13 H 81.631 52.088 39.180 1.00 . A A . 45 LEU HD13 1 1
3 4586 1 1 48 LEU HD21 H 83.894 53.907 39.785 1.00 . A A . 45 LEU HD21 1 1
3 4587 1 1 48 LEU HD22 H 84.998 53.182 40.954 1.00 . A A . 45 LEU HD22 1 1
3 4588 1 1 48 LEU HD23 H 83.364 53.629 41.444 1.00 . A A . 45 LEU HD23 1 1
3 4589 1 1 48 LEU HG H 83.852 51.635 39.257 1.00 . A A . 45 LEU HG 1 1
3 4590 1 1 48 LEU N N 85.891 49.956 39.942 1.00 . A A . 45 LEU N 1 1
3 4591 1 1 48 LEU O O 85.345 48.559 42.540 1.00 . A A . 45 LEU O 1 1
3 4592 1 1 49 ARG C C 86.791 50.006 45.654 1.00 . A A . 46 ARG C 1 1
3 4593 1 1 49 ARG CA C 87.276 49.367 44.356 1.00 . A A . 46 ARG CA 1 1
3 4594 1 1 49 ARG CB C 88.803 49.275 44.359 1.00 . A A . 46 ARG CB 1 1
3 4595 1 1 49 ARG CD C 88.856 47.365 42.727 1.00 . A A . 46 ARG CD 1 1
3 4596 1 1 49 ARG CG C 89.329 47.878 44.078 1.00 . A A . 46 ARG CG 1 1
3 4597 1 1 49 ARG CZ C 90.958 47.263 41.456 1.00 . A A . 46 ARG CZ 1 1
3 4598 1 1 49 ARG H H 87.208 51.009 43.022 1.00 . A A . 46 ARG H 1 1
3 4599 1 1 49 ARG HA H 86.864 48.372 44.283 1.00 . A A . 46 ARG HA 1 1
3 4600 1 1 49 ARG HB2 H 89.194 49.942 43.604 1.00 . A A . 46 ARG HB2 1 1
3 4601 1 1 49 ARG HB3 H 89.168 49.587 45.326 1.00 . A A . 46 ARG HB3 1 1
3 4602 1 1 49 ARG HD2 H 88.027 46.691 42.883 1.00 . A A . 46 ARG HD2 1 1
3 4603 1 1 49 ARG HD3 H 88.531 48.205 42.133 1.00 . A A . 46 ARG HD3 1 1
3 4604 1 1 49 ARG HE H 89.840 45.683 41.938 1.00 . A A . 46 ARG HE 1 1
3 4605 1 1 49 ARG HG2 H 90.409 47.902 44.084 1.00 . A A . 46 ARG HG2 1 1
3 4606 1 1 49 ARG HG3 H 88.978 47.209 44.850 1.00 . A A . 46 ARG HG3 1 1
3 4607 1 1 49 ARG HH11 H 90.393 49.119 42.017 1.00 . A A . 46 ARG HH11 1 1
3 4608 1 1 49 ARG HH12 H 91.873 49.033 41.120 1.00 . A A . 46 ARG HH12 1 1
3 4609 1 1 49 ARG HH21 H 91.787 45.557 40.756 1.00 . A A . 46 ARG HH21 1 1
3 4610 1 1 49 ARG HH22 H 92.664 47.006 40.403 1.00 . A A . 46 ARG HH22 1 1
3 4611 1 1 49 ARG N N 86.817 50.128 43.200 1.00 . A A . 46 ARG N 1 1
3 4612 1 1 49 ARG NE N 89.913 46.657 42.010 1.00 . A A . 46 ARG NE 1 1
3 4613 1 1 49 ARG NH1 N 91.085 48.580 41.537 1.00 . A A . 46 ARG NH1 1 1
3 4614 1 1 49 ARG NH2 N 91.879 46.550 40.819 1.00 . A A . 46 ARG NH2 1 1
3 4615 1 1 49 ARG O O 86.466 51.193 45.690 1.00 . A A . 46 ARG O 1 1
3 4616 1 1 50 ARG C C 86.499 48.635 49.094 1.00 . A A . 47 ARG C 1 1
3 4617 1 1 50 ARG CA C 86.299 49.698 48.018 1.00 . A A . 47 ARG CA 1 1
3 4618 1 1 50 ARG CB C 84.826 50.106 47.955 1.00 . A A . 47 ARG CB 1 1
3 4619 1 1 50 ARG CD C 85.074 52.551 48.480 1.00 . A A . 47 ARG CD 1 1
3 4620 1 1 50 ARG CG C 84.463 51.228 48.914 1.00 . A A . 47 ARG CG 1 1
3 4621 1 1 50 ARG CZ C 83.515 54.191 49.440 1.00 . A A . 47 ARG CZ 1 1
3 4622 1 1 50 ARG H H 87.018 48.274 46.627 1.00 . A A . 47 ARG H 1 1
3 4623 1 1 50 ARG HA H 86.893 50.564 48.269 1.00 . A A . 47 ARG HA 1 1
3 4624 1 1 50 ARG HB2 H 84.597 50.432 46.951 1.00 . A A . 47 ARG HB2 1 1
3 4625 1 1 50 ARG HB3 H 84.217 49.247 48.193 1.00 . A A . 47 ARG HB3 1 1
3 4626 1 1 50 ARG HD2 H 86.149 52.446 48.459 1.00 . A A . 47 ARG HD2 1 1
3 4627 1 1 50 ARG HD3 H 84.717 52.789 47.490 1.00 . A A . 47 ARG HD3 1 1
3 4628 1 1 50 ARG HE H 85.421 53.976 49.986 1.00 . A A . 47 ARG HE 1 1
3 4629 1 1 50 ARG HG2 H 83.389 51.332 48.941 1.00 . A A . 47 ARG HG2 1 1
3 4630 1 1 50 ARG HG3 H 84.828 50.978 49.899 1.00 . A A . 47 ARG HG3 1 1
3 4631 1 1 50 ARG HH11 H 82.729 53.012 47.999 1.00 . A A . 47 ARG HH11 1 1
3 4632 1 1 50 ARG HH12 H 81.640 54.173 48.684 1.00 . A A . 47 ARG HH12 1 1
3 4633 1 1 50 ARG HH21 H 83.997 55.508 50.895 1.00 . A A . 47 ARG HH21 1 1
3 4634 1 1 50 ARG HH22 H 82.362 55.592 50.331 1.00 . A A . 47 ARG HH22 1 1
3 4635 1 1 50 ARG N N 86.746 49.211 46.718 1.00 . A A . 47 ARG N 1 1
3 4636 1 1 50 ARG NE N 84.722 53.640 49.387 1.00 . A A . 47 ARG NE 1 1
3 4637 1 1 50 ARG NH1 N 82.549 53.757 48.642 1.00 . A A . 47 ARG NH1 1 1
3 4638 1 1 50 ARG NH2 N 83.271 55.178 50.292 1.00 . A A . 47 ARG NH2 1 1
3 4639 1 1 50 ARG O O 86.310 47.445 48.848 1.00 . A A . 47 ARG O 1 1
3 4640 1 1 51 GLY C C 88.564 48.037 51.766 1.00 . A A . 48 GLY C 1 1
3 4641 1 1 51 GLY CA C 87.101 48.149 51.385 1.00 . A A . 48 GLY CA 1 1
3 4642 1 1 51 GLY H H 87.016 50.036 50.428 1.00 . A A . 48 GLY H 1 1
3 4643 1 1 51 GLY HA2 H 86.541 48.487 52.245 1.00 . A A . 48 GLY HA2 1 1
3 4644 1 1 51 GLY HA3 H 86.741 47.173 51.094 1.00 . A A . 48 GLY HA3 1 1
3 4645 1 1 51 GLY N N 86.881 49.075 50.289 1.00 . A A . 48 GLY N 1 1
3 4646 1 1 51 GLY O O 89.370 47.500 51.006 1.00 . A A . 48 GLY O 1 1
3 4647 1 1 52 ASP C C 90.372 48.982 54.868 1.00 . A A . 49 ASP C 1 1
3 4648 1 1 52 ASP CA C 90.284 48.502 53.423 1.00 . A A . 49 ASP CA 1 1
3 4649 1 1 52 ASP CB C 91.185 49.358 52.532 1.00 . A A . 49 ASP CB 1 1
3 4650 1 1 52 ASP CG C 92.653 49.216 52.886 1.00 . A A . 49 ASP CG 1 1
3 4651 1 1 52 ASP H H 88.219 48.962 53.504 1.00 . A A . 49 ASP H 1 1
3 4652 1 1 52 ASP HA H 90.618 47.476 53.377 1.00 . A A . 49 ASP HA 1 1
3 4653 1 1 52 ASP HB2 H 91.052 49.059 51.503 1.00 . A A . 49 ASP HB2 1 1
3 4654 1 1 52 ASP HB3 H 90.906 50.396 52.641 1.00 . A A . 49 ASP HB3 1 1
3 4655 1 1 52 ASP N N 88.908 48.546 52.943 1.00 . A A . 49 ASP N 1 1
3 4656 1 1 52 ASP O O 90.244 50.174 55.146 1.00 . A A . 49 ASP O 1 1
3 4657 1 1 52 ASP OD1 O 93.268 48.211 52.471 1.00 . A A . 49 ASP OD1 1 1
3 4658 1 1 52 ASP OD2 O 93.186 50.108 53.578 1.00 . A A . 49 ASP OD2 1 1
3 4659 1 1 53 VAL C C 91.121 47.156 58.017 1.00 . A A . 50 VAL C 1 1
3 4660 1 1 53 VAL CA C 90.695 48.372 57.203 1.00 . A A . 50 VAL CA 1 1
3 4661 1 1 53 VAL CB C 89.360 48.905 57.756 1.00 . A A . 50 VAL CB 1 1
3 4662 1 1 53 VAL CG1 C 88.275 47.843 57.648 1.00 . A A . 50 VAL CG1 1 1
3 4663 1 1 53 VAL CG2 C 89.526 49.365 59.196 1.00 . A A . 50 VAL CG2 1 1
3 4664 1 1 53 VAL H H 90.683 47.111 55.503 1.00 . A A . 50 VAL H 1 1
3 4665 1 1 53 VAL HA H 91.440 49.146 57.312 1.00 . A A . 50 VAL HA 1 1
3 4666 1 1 53 VAL HB H 89.060 49.755 57.161 1.00 . A A . 50 VAL HB 1 1
3 4667 1 1 53 VAL HG11 H 88.249 47.262 58.559 1.00 . A A . 50 VAL HG11 1 1
3 4668 1 1 53 VAL HG12 H 87.318 48.320 57.497 1.00 . A A . 50 VAL HG12 1 1
3 4669 1 1 53 VAL HG13 H 88.490 47.193 56.813 1.00 . A A . 50 VAL HG13 1 1
3 4670 1 1 53 VAL HG21 H 90.155 50.242 59.224 1.00 . A A . 50 VAL HG21 1 1
3 4671 1 1 53 VAL HG22 H 88.558 49.603 59.611 1.00 . A A . 50 VAL HG22 1 1
3 4672 1 1 53 VAL HG23 H 89.982 48.576 59.776 1.00 . A A . 50 VAL HG23 1 1
3 4673 1 1 53 VAL N N 90.590 48.045 55.786 1.00 . A A . 50 VAL N 1 1
3 4674 1 1 53 VAL O O 90.675 46.037 57.762 1.00 . A A . 50 VAL O 1 1
3 4675 1 1 54 LEU C C 93.089 46.862 61.134 1.00 . A A . 51 LEU C 1 1
3 4676 1 1 54 LEU CA C 92.473 46.306 59.854 1.00 . A A . 51 LEU CA 1 1
3 4677 1 1 54 LEU CB C 93.504 45.460 59.104 1.00 . A A . 51 LEU CB 1 1
3 4678 1 1 54 LEU CD1 C 93.360 43.443 60.585 1.00 . A A . 51 LEU CD1 1 1
3 4679 1 1 54 LEU CD2 C 95.349 43.762 59.102 1.00 . A A . 51 LEU CD2 1 1
3 4680 1 1 54 LEU CG C 94.294 44.460 59.949 1.00 . A A . 51 LEU CG 1 1
3 4681 1 1 54 LEU H H 92.305 48.296 59.155 1.00 . A A . 51 LEU H 1 1
3 4682 1 1 54 LEU HA H 91.630 45.683 60.115 1.00 . A A . 51 LEU HA 1 1
3 4683 1 1 54 LEU HB2 H 92.984 44.907 58.338 1.00 . A A . 51 LEU HB2 1 1
3 4684 1 1 54 LEU HB3 H 94.211 46.135 58.642 1.00 . A A . 51 LEU HB3 1 1
3 4685 1 1 54 LEU HD11 H 92.646 43.101 59.851 1.00 . A A . 51 LEU HD11 1 1
3 4686 1 1 54 LEU HD12 H 92.836 43.902 61.410 1.00 . A A . 51 LEU HD12 1 1
3 4687 1 1 54 LEU HD13 H 93.935 42.603 60.947 1.00 . A A . 51 LEU HD13 1 1
3 4688 1 1 54 LEU HD21 H 94.864 43.165 58.345 1.00 . A A . 51 LEU HD21 1 1
3 4689 1 1 54 LEU HD22 H 95.952 43.126 59.733 1.00 . A A . 51 LEU HD22 1 1
3 4690 1 1 54 LEU HD23 H 95.979 44.502 58.630 1.00 . A A . 51 LEU HD23 1 1
3 4691 1 1 54 LEU HG H 94.800 44.990 60.744 1.00 . A A . 51 LEU HG 1 1
3 4692 1 1 54 LEU N N 91.986 47.383 59.000 1.00 . A A . 51 LEU N 1 1
3 4693 1 1 54 LEU O O 94.148 47.487 61.104 1.00 . A A . 51 LEU O 1 1
3 4694 1 1 55 MET C C 92.068 46.524 64.687 1.00 . A A . 52 MET C 1 1
3 4695 1 1 55 MET CA C 92.901 47.102 63.549 1.00 . A A . 52 MET CA 1 1
3 4696 1 1 55 MET CB C 92.865 48.631 63.600 1.00 . A A . 52 MET CB 1 1
3 4697 1 1 55 MET CE C 92.386 51.347 66.374 1.00 . A A . 52 MET CE 1 1
3 4698 1 1 55 MET CG C 93.369 49.207 64.913 1.00 . A A . 52 MET CG 1 1
3 4699 1 1 55 MET H H 91.579 46.123 62.218 1.00 . A A . 52 MET H 1 1
3 4700 1 1 55 MET HA H 93.923 46.772 63.662 1.00 . A A . 52 MET HA 1 1
3 4701 1 1 55 MET HB2 H 93.479 49.021 62.802 1.00 . A A . 52 MET HB2 1 1
3 4702 1 1 55 MET HB3 H 91.847 48.961 63.455 1.00 . A A . 52 MET HB3 1 1
3 4703 1 1 55 MET HE1 H 91.343 51.385 66.094 1.00 . A A . 52 MET HE1 1 1
3 4704 1 1 55 MET HE2 H 92.535 50.564 67.102 1.00 . A A . 52 MET HE2 1 1
3 4705 1 1 55 MET HE3 H 92.680 52.295 66.799 1.00 . A A . 52 MET HE3 1 1
3 4706 1 1 55 MET HG2 H 92.730 48.862 65.712 1.00 . A A . 52 MET HG2 1 1
3 4707 1 1 55 MET HG3 H 94.376 48.853 65.083 1.00 . A A . 52 MET HG3 1 1
3 4708 1 1 55 MET N N 92.418 46.628 62.257 1.00 . A A . 52 MET N 1 1
3 4709 1 1 55 MET O O 90.864 46.767 64.773 1.00 . A A . 52 MET O 1 1
3 4710 1 1 55 MET SD S 93.380 51.010 64.923 1.00 . A A . 52 MET SD 1 1
3 4711 1 1 56 GLN C C 93.002 44.889 67.840 1.00 . A A . 53 GLN C 1 1
3 4712 1 1 56 GLN CA C 92.032 45.144 66.692 1.00 . A A . 53 GLN CA 1 1
3 4713 1 1 56 GLN CB C 91.372 43.831 66.266 1.00 . A A . 53 GLN CB 1 1
3 4714 1 1 56 GLN CD C 89.054 44.837 66.263 1.00 . A A . 53 GLN CD 1 1
3 4715 1 1 56 GLN CG C 90.076 44.024 65.494 1.00 . A A . 53 GLN CG 1 1
3 4716 1 1 56 GLN H H 93.674 45.601 65.437 1.00 . A A . 53 GLN H 1 1
3 4717 1 1 56 GLN HA H 91.268 45.828 67.027 1.00 . A A . 53 GLN HA 1 1
3 4718 1 1 56 GLN HB2 H 92.060 43.282 65.641 1.00 . A A . 53 GLN HB2 1 1
3 4719 1 1 56 GLN HB3 H 91.156 43.248 67.149 1.00 . A A . 53 GLN HB3 1 1
3 4720 1 1 56 GLN HE21 H 88.436 45.698 64.581 1.00 . A A . 53 GLN HE21 1 1
3 4721 1 1 56 GLN HE22 H 87.626 46.199 66.022 1.00 . A A . 53 GLN HE22 1 1
3 4722 1 1 56 GLN HG2 H 90.296 44.535 64.568 1.00 . A A . 53 GLN HG2 1 1
3 4723 1 1 56 GLN HG3 H 89.654 43.054 65.277 1.00 . A A . 53 GLN HG3 1 1
3 4724 1 1 56 GLN N N 92.715 45.757 65.559 1.00 . A A . 53 GLN N 1 1
3 4725 1 1 56 GLN NE2 N 88.296 45.662 65.551 1.00 . A A . 53 GLN NE2 1 1
3 4726 1 1 56 GLN O O 94.071 44.311 67.647 1.00 . A A . 53 GLN O 1 1
3 4727 1 1 56 GLN OE1 O 88.947 44.726 67.485 1.00 . A A . 53 GLN OE1 1 1
3 4728 1 1 57 GLY C C 93.645 46.411 71.004 1.00 . A A . 54 GLY C 1 1
3 4729 1 1 57 GLY CA C 93.471 45.138 70.199 1.00 . A A . 54 GLY CA 1 1
3 4730 1 1 57 GLY H H 91.760 45.782 69.132 1.00 . A A . 54 GLY H 1 1
3 4731 1 1 57 GLY HA2 H 93.033 44.381 70.832 1.00 . A A . 54 GLY HA2 1 1
3 4732 1 1 57 GLY HA3 H 94.443 44.799 69.870 1.00 . A A . 54 GLY HA3 1 1
3 4733 1 1 57 GLY N N 92.623 45.327 69.037 1.00 . A A . 54 GLY N 1 1
3 4734 1 1 57 GLY O O 94.490 47.245 70.683 1.00 . A A . 54 GLY O 1 1
3 4735 1 1 58 ALA C C 92.308 47.462 74.277 1.00 . A A . 55 ALA C 1 1
3 4736 1 1 58 ALA CA C 92.910 47.741 72.904 1.00 . A A . 55 ALA CA 1 1
3 4737 1 1 58 ALA CB C 92.199 48.912 72.243 1.00 . A A . 55 ALA CB 1 1
3 4738 1 1 58 ALA H H 92.187 45.861 72.256 1.00 . A A . 55 ALA H 1 1
3 4739 1 1 58 ALA HA H 93.950 48.005 73.026 1.00 . A A . 55 ALA HA 1 1
3 4740 1 1 58 ALA HB1 H 92.803 49.802 72.344 1.00 . A A . 55 ALA HB1 1 1
3 4741 1 1 58 ALA HB2 H 92.048 48.697 71.195 1.00 . A A . 55 ALA HB2 1 1
3 4742 1 1 58 ALA HB3 H 91.243 49.069 72.720 1.00 . A A . 55 ALA HB3 1 1
3 4743 1 1 58 ALA N N 92.841 46.561 72.051 1.00 . A A . 55 ALA N 1 1
3 4744 1 1 58 ALA O O 91.092 47.326 74.417 1.00 . A A . 55 ALA O 1 1
3 4745 1 1 59 ALA C C 93.853 47.315 77.649 1.00 . A A . 56 ALA C 1 1
3 4746 1 1 59 ALA CA C 92.718 47.115 76.650 1.00 . A A . 56 ALA CA 1 1
3 4747 1 1 59 ALA CB C 92.159 45.704 76.760 1.00 . A A . 56 ALA CB 1 1
3 4748 1 1 59 ALA H H 94.123 47.494 75.114 1.00 . A A . 56 ALA H 1 1
3 4749 1 1 59 ALA HA H 91.923 47.809 76.880 1.00 . A A . 56 ALA HA 1 1
3 4750 1 1 59 ALA HB1 H 91.171 45.742 77.196 1.00 . A A . 56 ALA HB1 1 1
3 4751 1 1 59 ALA HB2 H 92.102 45.262 75.777 1.00 . A A . 56 ALA HB2 1 1
3 4752 1 1 59 ALA HB3 H 92.806 45.108 77.386 1.00 . A A . 56 ALA HB3 1 1
3 4753 1 1 59 ALA N N 93.166 47.376 75.288 1.00 . A A . 56 ALA N 1 1
3 4754 1 1 59 ALA O O 95.026 47.163 77.309 1.00 . A A . 56 ALA O 1 1
3 4755 1 1 60 SER C C 93.964 47.402 81.282 1.00 . A A . 57 SER C 1 1
3 4756 1 1 60 SER CA C 94.484 47.884 79.931 1.00 . A A . 57 SER CA 1 1
3 4757 1 1 60 SER CB C 94.844 49.368 80.010 1.00 . A A . 57 SER CB 1 1
3 4758 1 1 60 SER H H 92.543 47.763 79.093 1.00 . A A . 57 SER H 1 1
3 4759 1 1 60 SER HA H 95.370 47.320 79.677 1.00 . A A . 57 SER HA 1 1
3 4760 1 1 60 SER HB2 H 95.031 49.744 79.015 1.00 . A A . 57 SER HB2 1 1
3 4761 1 1 60 SER HB3 H 94.022 49.912 80.452 1.00 . A A . 57 SER HB3 1 1
3 4762 1 1 60 SER HG H 96.659 48.904 80.582 1.00 . A A . 57 SER HG 1 1
3 4763 1 1 60 SER N N 93.495 47.658 78.883 1.00 . A A . 57 SER N 1 1
3 4764 1 1 60 SER O O 93.678 48.191 82.183 1.00 . A A . 57 SER O 1 1
3 4765 1 1 60 SER OG O 96.003 49.571 80.800 1.00 . A A . 57 SER OG 1 1
3 4766 1 1 61 PRO C C 94.353 45.585 83.808 1.00 . A A . 58 PRO C 1 1
3 4767 1 1 61 PRO CA C 93.353 45.456 82.664 1.00 . A A . 58 PRO CA 1 1
3 4768 1 1 61 PRO CB C 93.169 43.987 82.278 1.00 . A A . 58 PRO CB 1 1
3 4769 1 1 61 PRO CD C 94.160 45.075 80.395 1.00 . A A . 58 PRO CD 1 1
3 4770 1 1 61 PRO CG C 94.111 43.772 81.144 1.00 . A A . 58 PRO CG 1 1
3 4771 1 1 61 PRO HA H 92.403 45.872 82.969 1.00 . A A . 58 PRO HA 1 1
3 4772 1 1 61 PRO HB2 H 93.414 43.357 83.122 1.00 . A A . 58 PRO HB2 1 1
3 4773 1 1 61 PRO HB3 H 92.146 43.815 81.979 1.00 . A A . 58 PRO HB3 1 1
3 4774 1 1 61 PRO HD2 H 95.148 45.241 79.992 1.00 . A A . 58 PRO HD2 1 1
3 4775 1 1 61 PRO HD3 H 93.423 45.085 79.606 1.00 . A A . 58 PRO HD3 1 1
3 4776 1 1 61 PRO HG2 H 95.090 43.520 81.523 1.00 . A A . 58 PRO HG2 1 1
3 4777 1 1 61 PRO HG3 H 93.740 42.986 80.504 1.00 . A A . 58 PRO HG3 1 1
3 4778 1 1 61 PRO N N 93.838 46.074 81.427 1.00 . A A . 58 PRO N 1 1
3 4779 1 1 61 PRO O O 95.368 46.269 83.682 1.00 . A A . 58 PRO O 1 1
3 4780 1 1 62 GLU C C 94.439 44.016 87.175 1.00 . A A . 59 GLU C 1 1
3 4781 1 1 62 GLU CA C 94.934 44.966 86.089 1.00 . A A . 59 GLU CA 1 1
3 4782 1 1 62 GLU CB C 95.016 46.391 86.641 1.00 . A A . 59 GLU CB 1 1
3 4783 1 1 62 GLU CD C 96.617 48.198 87.384 1.00 . A A . 59 GLU CD 1 1
3 4784 1 1 62 GLU CG C 96.344 46.708 87.309 1.00 . A A . 59 GLU CG 1 1
3 4785 1 1 62 GLU H H 93.234 44.396 84.963 1.00 . A A . 59 GLU H 1 1
3 4786 1 1 62 GLU HA H 95.918 44.653 85.776 1.00 . A A . 59 GLU HA 1 1
3 4787 1 1 62 GLU HB2 H 94.869 47.088 85.829 1.00 . A A . 59 GLU HB2 1 1
3 4788 1 1 62 GLU HB3 H 94.230 46.528 87.368 1.00 . A A . 59 GLU HB3 1 1
3 4789 1 1 62 GLU HG2 H 96.332 46.309 88.312 1.00 . A A . 59 GLU HG2 1 1
3 4790 1 1 62 GLU HG3 H 97.137 46.240 86.745 1.00 . A A . 59 GLU HG3 1 1
3 4791 1 1 62 GLU N N 94.059 44.924 84.923 1.00 . A A . 59 GLU N 1 1
3 4792 1 1 62 GLU O O 93.331 43.482 87.092 1.00 . A A . 59 GLU O 1 1
3 4793 1 1 62 GLU OE1 O 95.655 48.969 87.585 1.00 . A A . 59 GLU OE1 1 1
3 4794 1 1 62 GLU OE2 O 97.793 48.593 87.242 1.00 . A A . 59 GLU OE2 1 1
3 4795 1 1 63 LEU C C 95.942 43.016 90.421 1.00 . A A . 60 LEU C 1 1
3 4796 1 1 63 LEU CA C 94.914 42.922 89.297 1.00 . A A . 60 LEU CA 1 1
3 4797 1 1 63 LEU CB C 94.811 41.477 88.805 1.00 . A A . 60 LEU CB 1 1
3 4798 1 1 63 LEU CD1 C 97.029 40.314 88.898 1.00 . A A . 60 LEU CD1 1 1
3 4799 1 1 63 LEU CD2 C 95.525 39.975 86.929 1.00 . A A . 60 LEU CD2 1 1
3 4800 1 1 63 LEU CG C 95.996 40.960 87.989 1.00 . A A . 60 LEU CG 1 1
3 4801 1 1 63 LEU H H 96.135 44.261 88.204 1.00 . A A . 60 LEU H 1 1
3 4802 1 1 63 LEU HA H 93.953 43.233 89.678 1.00 . A A . 60 LEU HA 1 1
3 4803 1 1 63 LEU HB2 H 94.702 40.840 89.669 1.00 . A A . 60 LEU HB2 1 1
3 4804 1 1 63 LEU HB3 H 93.926 41.401 88.189 1.00 . A A . 60 LEU HB3 1 1
3 4805 1 1 63 LEU HD11 H 96.960 39.240 88.815 1.00 . A A . 60 LEU HD11 1 1
3 4806 1 1 63 LEU HD12 H 96.843 40.608 89.921 1.00 . A A . 60 LEU HD12 1 1
3 4807 1 1 63 LEU HD13 H 98.018 40.636 88.606 1.00 . A A . 60 LEU HD13 1 1
3 4808 1 1 63 LEU HD21 H 95.442 38.991 87.364 1.00 . A A . 60 LEU HD21 1 1
3 4809 1 1 63 LEU HD22 H 96.238 39.952 86.118 1.00 . A A . 60 LEU HD22 1 1
3 4810 1 1 63 LEU HD23 H 94.561 40.286 86.552 1.00 . A A . 60 LEU HD23 1 1
3 4811 1 1 63 LEU HG H 96.470 41.793 87.486 1.00 . A A . 60 LEU HG 1 1
3 4812 1 1 63 LEU N N 95.266 43.808 88.193 1.00 . A A . 60 LEU N 1 1
3 4813 1 1 63 LEU O O 97.147 42.935 90.183 1.00 . A A . 60 LEU O 1 1
3 4814 1 1 64 THR C C 95.567 43.027 94.099 1.00 . A A . 61 THR C 1 1
3 4815 1 1 64 THR CA C 96.332 43.290 92.807 1.00 . A A . 61 THR CA 1 1
3 4816 1 1 64 THR CB C 96.993 44.679 92.889 1.00 . A A . 61 THR CB 1 1
3 4817 1 1 64 THR CG2 C 95.961 45.781 92.708 1.00 . A A . 61 THR CG2 1 1
3 4818 1 1 64 THR H H 94.487 43.243 91.772 1.00 . A A . 61 THR H 1 1
3 4819 1 1 64 THR HA H 97.112 42.549 92.705 1.00 . A A . 61 THR HA 1 1
3 4820 1 1 64 THR HB H 97.727 44.759 92.100 1.00 . A A . 61 THR HB 1 1
3 4821 1 1 64 THR HG1 H 98.209 44.073 94.319 1.00 . A A . 61 THR HG1 1 1
3 4822 1 1 64 THR HG21 H 94.969 45.358 92.769 1.00 . A A . 61 THR HG21 1 1
3 4823 1 1 64 THR HG22 H 96.095 46.245 91.742 1.00 . A A . 61 THR HG22 1 1
3 4824 1 1 64 THR HG23 H 96.085 46.522 93.484 1.00 . A A . 61 THR HG23 1 1
3 4825 1 1 64 THR N N 95.457 43.186 91.647 1.00 . A A . 61 THR N 1 1
3 4826 1 1 64 THR O O 94.809 43.876 94.567 1.00 . A A . 61 THR O 1 1
3 4827 1 1 64 THR OG1 O 97.649 44.835 94.153 1.00 . A A . 61 THR OG1 1 1
3 4828 1 1 65 VAL C C 96.035 40.685 96.826 1.00 . A A . 62 VAL C 1 1
3 4829 1 1 65 VAL CA C 95.101 41.470 95.912 1.00 . A A . 62 VAL CA 1 1
3 4830 1 1 65 VAL CB C 93.841 40.627 95.636 1.00 . A A . 62 VAL CB 1 1
3 4831 1 1 65 VAL CG1 C 93.050 40.416 96.918 1.00 . A A . 62 VAL CG1 1 1
3 4832 1 1 65 VAL CG2 C 92.980 41.289 94.571 1.00 . A A . 62 VAL CG2 1 1
3 4833 1 1 65 VAL H H 96.387 41.209 94.251 1.00 . A A . 62 VAL H 1 1
3 4834 1 1 65 VAL HA H 94.799 42.377 96.415 1.00 . A A . 62 VAL HA 1 1
3 4835 1 1 65 VAL HB H 94.153 39.661 95.268 1.00 . A A . 62 VAL HB 1 1
3 4836 1 1 65 VAL HG11 H 93.673 39.920 97.648 1.00 . A A . 62 VAL HG11 1 1
3 4837 1 1 65 VAL HG12 H 92.729 41.372 97.306 1.00 . A A . 62 VAL HG12 1 1
3 4838 1 1 65 VAL HG13 H 92.185 39.803 96.710 1.00 . A A . 62 VAL HG13 1 1
3 4839 1 1 65 VAL HG21 H 93.492 41.256 93.622 1.00 . A A . 62 VAL HG21 1 1
3 4840 1 1 65 VAL HG22 H 92.040 40.764 94.493 1.00 . A A . 62 VAL HG22 1 1
3 4841 1 1 65 VAL HG23 H 92.796 42.318 94.845 1.00 . A A . 62 VAL HG23 1 1
3 4842 1 1 65 VAL N N 95.771 41.845 94.672 1.00 . A A . 62 VAL N 1 1
3 4843 1 1 65 VAL O O 96.880 39.921 96.358 1.00 . A A . 62 VAL O 1 1
3 4844 1 1 66 SER C C 96.030 40.168 100.479 1.00 . A A . 63 SER C 1 1
3 4845 1 1 66 SER CA C 96.708 40.190 99.112 1.00 . A A . 63 SER CA 1 1
3 4846 1 1 66 SER CB C 98.075 40.868 99.218 1.00 . A A . 63 SER CB 1 1
3 4847 1 1 66 SER H H 95.185 41.500 98.442 1.00 . A A . 63 SER H 1 1
3 4848 1 1 66 SER HA H 96.845 39.173 98.775 1.00 . A A . 63 SER HA 1 1
3 4849 1 1 66 SER HB2 H 98.833 40.119 99.387 1.00 . A A . 63 SER HB2 1 1
3 4850 1 1 66 SER HB3 H 98.286 41.392 98.297 1.00 . A A . 63 SER HB3 1 1
3 4851 1 1 66 SER HG H 98.358 42.660 99.958 1.00 . A A . 63 SER HG 1 1
3 4852 1 1 66 SER N N 95.876 40.878 98.131 1.00 . A A . 63 SER N 1 1
3 4853 1 1 66 SER O O 95.589 41.201 100.981 1.00 . A A . 63 SER O 1 1
3 4854 1 1 66 SER OG O 98.102 41.796 100.289 1.00 . A A . 63 SER OG 1 1
3 4855 1 1 67 GLY C C 95.488 37.455 102.956 1.00 . A A . 64 GLY C 1 1
3 4856 1 1 67 GLY CA C 95.328 38.847 102.378 1.00 . A A . 64 GLY CA 1 1
3 4857 1 1 67 GLY H H 96.322 38.193 100.627 1.00 . A A . 64 GLY H 1 1
3 4858 1 1 67 GLY HA2 H 95.774 39.561 103.055 1.00 . A A . 64 GLY HA2 1 1
3 4859 1 1 67 GLY HA3 H 94.274 39.066 102.284 1.00 . A A . 64 GLY HA3 1 1
3 4860 1 1 67 GLY N N 95.952 38.983 101.075 1.00 . A A . 64 GLY N 1 1
3 4861 1 1 67 GLY O O 96.564 37.093 103.434 1.00 . A A . 64 GLY O 1 1
3 4862 1 1 68 THR C C 93.357 34.454 102.799 1.00 . A A . 65 THR C 1 1
3 4863 1 1 68 THR CA C 94.440 35.313 103.442 1.00 . A A . 65 THR CA 1 1
3 4864 1 1 68 THR CB C 94.250 35.299 104.970 1.00 . A A . 65 THR CB 1 1
3 4865 1 1 68 THR CG2 C 95.416 34.601 105.654 1.00 . A A . 65 THR CG2 1 1
3 4866 1 1 68 THR H H 93.587 37.018 102.522 1.00 . A A . 65 THR H 1 1
3 4867 1 1 68 THR HA H 95.406 34.886 103.216 1.00 . A A . 65 THR HA 1 1
3 4868 1 1 68 THR HB H 93.342 34.760 105.200 1.00 . A A . 65 THR HB 1 1
3 4869 1 1 68 THR HG1 H 94.128 36.628 106.422 1.00 . A A . 65 THR HG1 1 1
3 4870 1 1 68 THR HG21 H 95.227 33.539 105.694 1.00 . A A . 65 THR HG21 1 1
3 4871 1 1 68 THR HG22 H 95.527 34.984 106.658 1.00 . A A . 65 THR HG22 1 1
3 4872 1 1 68 THR HG23 H 96.323 34.785 105.096 1.00 . A A . 65 THR HG23 1 1
3 4873 1 1 68 THR N N 94.415 36.672 102.915 1.00 . A A . 65 THR N 1 1
3 4874 1 1 68 THR O O 92.433 34.971 102.168 1.00 . A A . 65 THR O 1 1
3 4875 1 1 68 THR OG1 O 94.135 36.639 105.462 1.00 . A A . 65 THR OG1 1 1
3 4876 1 1 69 LEU C C 92.383 30.960 103.263 1.00 . A A . 66 LEU C 1 1
3 4877 1 1 69 LEU CA C 92.505 32.210 102.398 1.00 . A A . 66 LEU CA 1 1
3 4878 1 1 69 LEU CB C 92.909 31.821 100.975 1.00 . A A . 66 LEU CB 1 1
3 4879 1 1 69 LEU CD1 C 92.314 31.348 98.586 1.00 . A A . 66 LEU CD1 1 1
3 4880 1 1 69 LEU CD2 C 90.689 30.803 100.408 1.00 . A A . 66 LEU CD2 1 1
3 4881 1 1 69 LEU CG C 91.778 31.762 99.948 1.00 . A A . 66 LEU CG 1 1
3 4882 1 1 69 LEU H H 94.232 32.789 103.474 1.00 . A A . 66 LEU H 1 1
3 4883 1 1 69 LEU HA H 91.547 32.707 102.368 1.00 . A A . 66 LEU HA 1 1
3 4884 1 1 69 LEU HB2 H 93.633 32.543 100.628 1.00 . A A . 66 LEU HB2 1 1
3 4885 1 1 69 LEU HB3 H 93.370 30.844 101.018 1.00 . A A . 66 LEU HB3 1 1
3 4886 1 1 69 LEU HD11 H 91.523 31.410 97.854 1.00 . A A . 66 LEU HD11 1 1
3 4887 1 1 69 LEU HD12 H 92.680 30.333 98.636 1.00 . A A . 66 LEU HD12 1 1
3 4888 1 1 69 LEU HD13 H 93.121 32.007 98.302 1.00 . A A . 66 LEU HD13 1 1
3 4889 1 1 69 LEU HD21 H 91.131 30.014 100.998 1.00 . A A . 66 LEU HD21 1 1
3 4890 1 1 69 LEU HD22 H 90.198 30.377 99.546 1.00 . A A . 66 LEU HD22 1 1
3 4891 1 1 69 LEU HD23 H 89.967 31.340 101.006 1.00 . A A . 66 LEU HD23 1 1
3 4892 1 1 69 LEU HG H 91.339 32.745 99.848 1.00 . A A . 66 LEU HG 1 1
3 4893 1 1 69 LEU N N 93.475 33.141 102.962 1.00 . A A . 66 LEU N 1 1
3 4894 1 1 69 LEU O O 93.310 30.153 103.342 1.00 . A A . 66 LEU O 1 1
3 4895 1 1 70 LEU C C 90.565 28.438 103.944 1.00 . A A . 67 LEU C 1 1
3 4896 1 1 70 LEU CA C 90.988 29.650 104.768 1.00 . A A . 67 LEU CA 1 1
3 4897 1 1 70 LEU CB C 89.909 29.979 105.802 1.00 . A A . 67 LEU CB 1 1
3 4898 1 1 70 LEU CD1 C 88.868 31.564 107.441 1.00 . A A . 67 LEU CD1 1 1
3 4899 1 1 70 LEU CD2 C 91.311 31.727 106.928 1.00 . A A . 67 LEU CD2 1 1
3 4900 1 1 70 LEU CG C 89.934 31.399 106.369 1.00 . A A . 67 LEU CG 1 1
3 4901 1 1 70 LEU H H 90.531 31.480 103.807 1.00 . A A . 67 LEU H 1 1
3 4902 1 1 70 LEU HA H 91.909 29.418 105.282 1.00 . A A . 67 LEU HA 1 1
3 4903 1 1 70 LEU HB2 H 88.948 29.825 105.337 1.00 . A A . 67 LEU HB2 1 1
3 4904 1 1 70 LEU HB3 H 90.023 29.290 106.627 1.00 . A A . 67 LEU HB3 1 1
3 4905 1 1 70 LEU HD11 H 89.248 32.193 108.232 1.00 . A A . 67 LEU HD11 1 1
3 4906 1 1 70 LEU HD12 H 88.609 30.596 107.843 1.00 . A A . 67 LEU HD12 1 1
3 4907 1 1 70 LEU HD13 H 87.990 32.020 107.008 1.00 . A A . 67 LEU HD13 1 1
3 4908 1 1 70 LEU HD21 H 91.750 32.529 106.354 1.00 . A A . 67 LEU HD21 1 1
3 4909 1 1 70 LEU HD22 H 91.941 30.852 106.866 1.00 . A A . 67 LEU HD22 1 1
3 4910 1 1 70 LEU HD23 H 91.217 32.030 107.961 1.00 . A A . 67 LEU HD23 1 1
3 4911 1 1 70 LEU HG H 89.719 32.101 105.574 1.00 . A A . 67 LEU HG 1 1
3 4912 1 1 70 LEU N N 91.233 30.804 103.909 1.00 . A A . 67 LEU N 1 1
3 4913 1 1 70 LEU O O 89.422 28.346 103.497 1.00 . A A . 67 LEU O 1 1
3 4914 1 1 71 VAL C C 90.910 25.124 103.900 1.00 . A A . 68 VAL C 1 1
3 4915 1 1 71 VAL CA C 91.219 26.300 102.980 1.00 . A A . 68 VAL CA 1 1
3 4916 1 1 71 VAL CB C 92.406 25.929 102.071 1.00 . A A . 68 VAL CB 1 1
3 4917 1 1 71 VAL CG1 C 93.644 25.633 102.904 1.00 . A A . 68 VAL CG1 1 1
3 4918 1 1 71 VAL CG2 C 92.050 24.742 101.189 1.00 . A A . 68 VAL CG2 1 1
3 4919 1 1 71 VAL H H 92.389 27.639 104.129 1.00 . A A . 68 VAL H 1 1
3 4920 1 1 71 VAL HA H 90.359 26.491 102.355 1.00 . A A . 68 VAL HA 1 1
3 4921 1 1 71 VAL HB H 92.622 26.773 101.433 1.00 . A A . 68 VAL HB 1 1
3 4922 1 1 71 VAL HG11 H 93.483 24.733 103.479 1.00 . A A . 68 VAL HG11 1 1
3 4923 1 1 71 VAL HG12 H 94.493 25.497 102.250 1.00 . A A . 68 VAL HG12 1 1
3 4924 1 1 71 VAL HG13 H 93.833 26.459 103.574 1.00 . A A . 68 VAL HG13 1 1
3 4925 1 1 71 VAL HG21 H 90.999 24.516 101.295 1.00 . A A . 68 VAL HG21 1 1
3 4926 1 1 71 VAL HG22 H 92.265 24.983 100.159 1.00 . A A . 68 VAL HG22 1 1
3 4927 1 1 71 VAL HG23 H 92.634 23.883 101.487 1.00 . A A . 68 VAL HG23 1 1
3 4928 1 1 71 VAL N N 91.496 27.509 103.748 1.00 . A A . 68 VAL N 1 1
3 4929 1 1 71 VAL O O 91.644 24.859 104.851 1.00 . A A . 68 VAL O 1 1
3 4930 1 1 72 GLU C C 90.257 22.049 104.072 1.00 . A A . 69 GLU C 1 1
3 4931 1 1 72 GLU CA C 89.413 23.275 104.411 1.00 . A A . 69 GLU CA 1 1
3 4932 1 1 72 GLU CB C 87.931 22.966 104.185 1.00 . A A . 69 GLU CB 1 1
3 4933 1 1 72 GLU CD C 85.932 21.634 104.968 1.00 . A A . 69 GLU CD 1 1
3 4934 1 1 72 GLU CG C 87.445 21.738 104.936 1.00 . A A . 69 GLU CG 1 1
3 4935 1 1 72 GLU H H 89.274 24.684 102.837 1.00 . A A . 69 GLU H 1 1
3 4936 1 1 72 GLU HA H 89.565 23.526 105.449 1.00 . A A . 69 GLU HA 1 1
3 4937 1 1 72 GLU HB2 H 87.346 23.815 104.506 1.00 . A A . 69 GLU HB2 1 1
3 4938 1 1 72 GLU HB3 H 87.766 22.805 103.130 1.00 . A A . 69 GLU HB3 1 1
3 4939 1 1 72 GLU HG2 H 87.840 20.856 104.454 1.00 . A A . 69 GLU HG2 1 1
3 4940 1 1 72 GLU HG3 H 87.809 21.784 105.952 1.00 . A A . 69 GLU HG3 1 1
3 4941 1 1 72 GLU N N 89.819 24.423 103.609 1.00 . A A . 69 GLU N 1 1
3 4942 1 1 72 GLU O O 89.899 21.258 103.200 1.00 . A A . 69 GLU O 1 1
3 4943 1 1 72 GLU OE1 O 85.295 22.471 105.642 1.00 . A A . 69 GLU OE1 1 1
3 4944 1 1 72 GLU OE2 O 85.386 20.717 104.320 1.00 . A A . 69 GLU OE2 1 1
3 4945 1 1 73 ALA C C 93.341 20.692 105.629 1.00 . A A . 70 ALA C 1 1
3 4946 1 1 73 ALA CA C 92.273 20.771 104.544 1.00 . A A . 70 ALA CA 1 1
3 4947 1 1 73 ALA CB C 92.919 20.875 103.171 1.00 . A A . 70 ALA CB 1 1
3 4948 1 1 73 ALA H H 91.609 22.564 105.451 1.00 . A A . 70 ALA H 1 1
3 4949 1 1 73 ALA HA H 91.682 19.867 104.569 1.00 . A A . 70 ALA HA 1 1
3 4950 1 1 73 ALA HB1 H 93.779 21.527 103.227 1.00 . A A . 70 ALA HB1 1 1
3 4951 1 1 73 ALA HB2 H 93.231 19.894 102.844 1.00 . A A . 70 ALA HB2 1 1
3 4952 1 1 73 ALA HB3 H 92.207 21.280 102.467 1.00 . A A . 70 ALA HB3 1 1
3 4953 1 1 73 ALA N N 91.379 21.900 104.769 1.00 . A A . 70 ALA N 1 1
3 4954 1 1 73 ALA O O 93.437 21.573 106.484 1.00 . A A . 70 ALA O 1 1
3 4955 1 1 74 ASP C C 96.452 20.224 106.180 1.00 . A A . 71 ASP C 1 1
3 4956 1 1 74 ASP CA C 95.204 19.439 106.570 1.00 . A A . 71 ASP CA 1 1
3 4957 1 1 74 ASP CB C 95.540 17.953 106.702 1.00 . A A . 71 ASP CB 1 1
3 4958 1 1 74 ASP CG C 95.804 17.545 108.138 1.00 . A A . 71 ASP CG 1 1
3 4959 1 1 74 ASP H H 94.015 18.965 104.883 1.00 . A A . 71 ASP H 1 1
3 4960 1 1 74 ASP HA H 94.847 19.804 107.521 1.00 . A A . 71 ASP HA 1 1
3 4961 1 1 74 ASP HB2 H 94.713 17.368 106.327 1.00 . A A . 71 ASP HB2 1 1
3 4962 1 1 74 ASP HB3 H 96.423 17.737 106.117 1.00 . A A . 71 ASP HB3 1 1
3 4963 1 1 74 ASP N N 94.141 19.633 105.589 1.00 . A A . 71 ASP N 1 1
3 4964 1 1 74 ASP O O 96.439 20.993 105.218 1.00 . A A . 71 ASP O 1 1
3 4965 1 1 74 ASP OD1 O 96.005 18.442 108.982 1.00 . A A . 71 ASP OD1 1 1
3 4966 1 1 74 ASP OD2 O 95.809 16.328 108.417 1.00 . A A . 71 ASP OD2 1 1
3 4967 1 1 75 ASP C C 99.392 20.247 105.346 1.00 . A A . 72 ASP C 1 1
3 4968 1 1 75 ASP CA C 98.786 20.714 106.666 1.00 . A A . 72 ASP CA 1 1
3 4969 1 1 75 ASP CB C 99.775 20.476 107.808 1.00 . A A . 72 ASP CB 1 1
3 4970 1 1 75 ASP CG C 99.172 20.773 109.167 1.00 . A A . 72 ASP CG 1 1
3 4971 1 1 75 ASP H H 97.476 19.400 107.685 1.00 . A A . 72 ASP H 1 1
3 4972 1 1 75 ASP HA H 98.577 21.771 106.597 1.00 . A A . 72 ASP HA 1 1
3 4973 1 1 75 ASP HB2 H 100.090 19.443 107.793 1.00 . A A . 72 ASP HB2 1 1
3 4974 1 1 75 ASP HB3 H 100.636 21.113 107.669 1.00 . A A . 72 ASP HB3 1 1
3 4975 1 1 75 ASP N N 97.529 20.025 106.932 1.00 . A A . 72 ASP N 1 1
3 4976 1 1 75 ASP O O 99.895 21.053 104.563 1.00 . A A . 72 ASP O 1 1
3 4977 1 1 75 ASP OD1 O 98.184 21.534 109.225 1.00 . A A . 72 ASP OD1 1 1
3 4978 1 1 75 ASP OD2 O 99.689 20.243 110.173 1.00 . A A . 72 ASP OD2 1 1
3 4979 1 1 76 ALA C C 99.320 19.068 102.650 1.00 . A A . 73 ALA C 1 1
3 4980 1 1 76 ALA CA C 99.884 18.367 103.881 1.00 . A A . 73 ALA CA 1 1
3 4981 1 1 76 ALA CB C 99.591 16.875 103.823 1.00 . A A . 73 ALA CB 1 1
3 4982 1 1 76 ALA H H 98.927 18.350 105.769 1.00 . A A . 73 ALA H 1 1
3 4983 1 1 76 ALA HA H 100.956 18.498 103.898 1.00 . A A . 73 ALA HA 1 1
3 4984 1 1 76 ALA HB1 H 98.537 16.709 103.992 1.00 . A A . 73 ALA HB1 1 1
3 4985 1 1 76 ALA HB2 H 99.865 16.493 102.851 1.00 . A A . 73 ALA HB2 1 1
3 4986 1 1 76 ALA HB3 H 100.163 16.366 104.584 1.00 . A A . 73 ALA HB3 1 1
3 4987 1 1 76 ALA N N 99.341 18.941 105.106 1.00 . A A . 73 ALA N 1 1
3 4988 1 1 76 ALA O O 100.030 19.287 101.669 1.00 . A A . 73 ALA O 1 1
3 4989 1 1 77 SER C C 97.748 21.568 101.557 1.00 . A A . 74 SER C 1 1
3 4990 1 1 77 SER CA C 97.378 20.088 101.595 1.00 . A A . 74 SER CA 1 1
3 4991 1 1 77 SER CB C 95.860 19.933 101.707 1.00 . A A . 74 SER CB 1 1
3 4992 1 1 77 SER H H 97.525 19.214 103.518 1.00 . A A . 74 SER H 1 1
3 4993 1 1 77 SER HA H 97.713 19.622 100.681 1.00 . A A . 74 SER HA 1 1
3 4994 1 1 77 SER HB2 H 95.631 19.005 102.208 1.00 . A A . 74 SER HB2 1 1
3 4995 1 1 77 SER HB3 H 95.458 20.759 102.276 1.00 . A A . 74 SER HB3 1 1
3 4996 1 1 77 SER HG H 94.302 20.005 100.522 1.00 . A A . 74 SER HG 1 1
3 4997 1 1 77 SER N N 98.039 19.416 102.708 1.00 . A A . 74 SER N 1 1
3 4998 1 1 77 SER O O 97.928 22.147 100.486 1.00 . A A . 74 SER O 1 1
3 4999 1 1 77 SER OG O 95.253 19.922 100.426 1.00 . A A . 74 SER OG 1 1
3 5000 1 1 78 ALA C C 99.471 23.897 102.041 1.00 . A A . 75 ALA C 1 1
3 5001 1 1 78 ALA CA C 98.209 23.585 102.838 1.00 . A A . 75 ALA CA 1 1
3 5002 1 1 78 ALA CB C 98.393 23.978 104.296 1.00 . A A . 75 ALA CB 1 1
3 5003 1 1 78 ALA H H 97.703 21.659 103.554 1.00 . A A . 75 ALA H 1 1
3 5004 1 1 78 ALA HA H 97.389 24.163 102.435 1.00 . A A . 75 ALA HA 1 1
3 5005 1 1 78 ALA HB1 H 98.163 25.027 104.417 1.00 . A A . 75 ALA HB1 1 1
3 5006 1 1 78 ALA HB2 H 97.730 23.391 104.913 1.00 . A A . 75 ALA HB2 1 1
3 5007 1 1 78 ALA HB3 H 99.416 23.797 104.591 1.00 . A A . 75 ALA HB3 1 1
3 5008 1 1 78 ALA N N 97.859 22.174 102.735 1.00 . A A . 75 ALA N 1 1
3 5009 1 1 78 ALA O O 99.441 24.682 101.093 1.00 . A A . 75 ALA O 1 1
3 5010 1 1 79 LYS C C 101.716 23.257 100.252 1.00 . A A . 76 LYS C 1 1
3 5011 1 1 79 LYS CA C 101.854 23.489 101.753 1.00 . A A . 76 LYS CA 1 1
3 5012 1 1 79 LYS CB C 102.921 22.555 102.328 1.00 . A A . 76 LYS CB 1 1
3 5013 1 1 79 LYS CD C 103.568 20.129 102.249 1.00 . A A . 76 LYS CD 1 1
3 5014 1 1 79 LYS CE C 103.960 20.094 100.780 1.00 . A A . 76 LYS CE 1 1
3 5015 1 1 79 LYS CG C 102.447 21.123 102.503 1.00 . A A . 76 LYS CG 1 1
3 5016 1 1 79 LYS H H 100.541 22.663 103.194 1.00 . A A . 76 LYS H 1 1
3 5017 1 1 79 LYS HA H 102.154 24.512 101.922 1.00 . A A . 76 LYS HA 1 1
3 5018 1 1 79 LYS HB2 H 103.774 22.552 101.665 1.00 . A A . 76 LYS HB2 1 1
3 5019 1 1 79 LYS HB3 H 103.229 22.930 103.294 1.00 . A A . 76 LYS HB3 1 1
3 5020 1 1 79 LYS HD2 H 104.430 20.415 102.833 1.00 . A A . 76 LYS HD2 1 1
3 5021 1 1 79 LYS HD3 H 103.239 19.144 102.549 1.00 . A A . 76 LYS HD3 1 1
3 5022 1 1 79 LYS HE2 H 103.066 19.985 100.185 1.00 . A A . 76 LYS HE2 1 1
3 5023 1 1 79 LYS HE3 H 104.448 21.024 100.529 1.00 . A A . 76 LYS HE3 1 1
3 5024 1 1 79 LYS HG2 H 102.087 20.993 103.512 1.00 . A A . 76 LYS HG2 1 1
3 5025 1 1 79 LYS HG3 H 101.644 20.932 101.805 1.00 . A A . 76 LYS HG3 1 1
3 5026 1 1 79 LYS HZ1 H 104.417 18.058 100.682 1.00 . A A . 76 LYS HZ1 1 1
3 5027 1 1 79 LYS HZ2 H 105.741 19.039 101.063 1.00 . A A . 76 LYS HZ2 1 1
3 5028 1 1 79 LYS HZ3 H 105.158 18.985 99.477 1.00 . A A . 76 LYS HZ3 1 1
3 5029 1 1 79 LYS N N 100.580 23.278 102.431 1.00 . A A . 76 LYS N 1 1
3 5030 1 1 79 LYS NZ N 104.883 18.965 100.479 1.00 . A A . 76 LYS NZ 1 1
3 5031 1 1 79 LYS O O 102.369 23.923 99.449 1.00 . A A . 76 LYS O 1 1
3 5032 1 1 80 ALA C C 100.019 23.178 97.738 1.00 . A A . 77 ALA C 1 1
3 5033 1 1 80 ALA CA C 100.635 21.994 98.475 1.00 . A A . 77 ALA CA 1 1
3 5034 1 1 80 ALA CB C 99.743 20.768 98.347 1.00 . A A . 77 ALA CB 1 1
3 5035 1 1 80 ALA H H 100.369 21.814 100.567 1.00 . A A . 77 ALA H 1 1
3 5036 1 1 80 ALA HA H 101.590 21.762 98.028 1.00 . A A . 77 ALA HA 1 1
3 5037 1 1 80 ALA HB1 H 98.781 21.064 97.952 1.00 . A A . 77 ALA HB1 1 1
3 5038 1 1 80 ALA HB2 H 100.203 20.056 97.679 1.00 . A A . 77 ALA HB2 1 1
3 5039 1 1 80 ALA HB3 H 99.610 20.317 99.319 1.00 . A A . 77 ALA HB3 1 1
3 5040 1 1 80 ALA N N 100.861 22.310 99.880 1.00 . A A . 77 ALA N 1 1
3 5041 1 1 80 ALA O O 100.368 23.458 96.590 1.00 . A A . 77 ALA O 1 1
3 5042 1 1 81 LEU C C 99.310 26.272 97.916 1.00 . A A . 78 LEU C 1 1
3 5043 1 1 81 LEU CA C 98.436 25.026 97.811 1.00 . A A . 78 LEU CA 1 1
3 5044 1 1 81 LEU CB C 97.092 25.273 98.498 1.00 . A A . 78 LEU CB 1 1
3 5045 1 1 81 LEU CD1 C 94.722 24.598 98.958 1.00 . A A . 78 LEU CD1 1 1
3 5046 1 1 81 LEU CD2 C 95.848 23.843 96.856 1.00 . A A . 78 LEU CD2 1 1
3 5047 1 1 81 LEU CG C 96.040 24.176 98.328 1.00 . A A . 78 LEU CG 1 1
3 5048 1 1 81 LEU H H 98.865 23.601 99.315 1.00 . A A . 78 LEU H 1 1
3 5049 1 1 81 LEU HA H 98.263 24.809 96.767 1.00 . A A . 78 LEU HA 1 1
3 5050 1 1 81 LEU HB2 H 97.277 25.392 99.554 1.00 . A A . 78 LEU HB2 1 1
3 5051 1 1 81 LEU HB3 H 96.681 26.190 98.100 1.00 . A A . 78 LEU HB3 1 1
3 5052 1 1 81 LEU HD11 H 93.999 23.804 98.848 1.00 . A A . 78 LEU HD11 1 1
3 5053 1 1 81 LEU HD12 H 94.357 25.488 98.466 1.00 . A A . 78 LEU HD12 1 1
3 5054 1 1 81 LEU HD13 H 94.874 24.805 100.007 1.00 . A A . 78 LEU HD13 1 1
3 5055 1 1 81 LEU HD21 H 95.056 23.117 96.751 1.00 . A A . 78 LEU HD21 1 1
3 5056 1 1 81 LEU HD22 H 96.765 23.436 96.457 1.00 . A A . 78 LEU HD22 1 1
3 5057 1 1 81 LEU HD23 H 95.588 24.742 96.315 1.00 . A A . 78 LEU HD23 1 1
3 5058 1 1 81 LEU HG H 96.378 23.281 98.833 1.00 . A A . 78 LEU HG 1 1
3 5059 1 1 81 LEU N N 99.101 23.871 98.404 1.00 . A A . 78 LEU N 1 1
3 5060 1 1 81 LEU O O 99.272 27.144 97.049 1.00 . A A . 78 LEU O 1 1
3 5061 1 1 82 ALA C C 102.081 27.534 98.141 1.00 . A A . 79 ALA C 1 1
3 5062 1 1 82 ALA CA C 100.985 27.483 99.200 1.00 . A A . 79 ALA CA 1 1
3 5063 1 1 82 ALA CB C 101.596 27.417 100.592 1.00 . A A . 79 ALA CB 1 1
3 5064 1 1 82 ALA H H 100.084 25.619 99.640 1.00 . A A . 79 ALA H 1 1
3 5065 1 1 82 ALA HA H 100.393 28.385 99.136 1.00 . A A . 79 ALA HA 1 1
3 5066 1 1 82 ALA HB1 H 101.184 28.208 101.203 1.00 . A A . 79 ALA HB1 1 1
3 5067 1 1 82 ALA HB2 H 101.370 26.461 101.040 1.00 . A A . 79 ALA HB2 1 1
3 5068 1 1 82 ALA HB3 H 102.667 27.538 100.520 1.00 . A A . 79 ALA HB3 1 1
3 5069 1 1 82 ALA N N 100.098 26.346 98.984 1.00 . A A . 79 ALA N 1 1
3 5070 1 1 82 ALA O O 102.551 28.610 97.770 1.00 . A A . 79 ALA O 1 1
3 5071 1 1 83 THR C C 102.943 26.420 95.241 1.00 . A A . 80 THR C 1 1
3 5072 1 1 83 THR CA C 103.526 26.275 96.642 1.00 . A A . 80 THR CA 1 1
3 5073 1 1 83 THR CB C 104.287 24.938 96.732 1.00 . A A . 80 THR CB 1 1
3 5074 1 1 83 THR CG2 C 105.326 24.831 95.627 1.00 . A A . 80 THR CG2 1 1
3 5075 1 1 83 THR H H 102.072 25.540 97.993 1.00 . A A . 80 THR H 1 1
3 5076 1 1 83 THR HA H 104.229 27.077 96.814 1.00 . A A . 80 THR HA 1 1
3 5077 1 1 83 THR HB H 103.578 24.130 96.620 1.00 . A A . 80 THR HB 1 1
3 5078 1 1 83 THR HG1 H 104.413 25.297 98.668 1.00 . A A . 80 THR HG1 1 1
3 5079 1 1 83 THR HG21 H 105.824 25.781 95.507 1.00 . A A . 80 THR HG21 1 1
3 5080 1 1 83 THR HG22 H 104.840 24.561 94.701 1.00 . A A . 80 THR HG22 1 1
3 5081 1 1 83 THR HG23 H 106.051 24.074 95.887 1.00 . A A . 80 THR HG23 1 1
3 5082 1 1 83 THR N N 102.485 26.363 97.657 1.00 . A A . 80 THR N 1 1
3 5083 1 1 83 THR O O 103.570 27.001 94.355 1.00 . A A . 80 THR O 1 1
3 5084 1 1 83 THR OG1 O 104.927 24.824 98.008 1.00 . A A . 80 THR OG1 1 1
3 5085 1 1 84 ARG C C 100.488 27.351 93.519 1.00 . A A . 81 ARG C 1 1
3 5086 1 1 84 ARG CA C 101.072 25.961 93.754 1.00 . A A . 81 ARG CA 1 1
3 5087 1 1 84 ARG CB C 99.963 24.910 93.670 1.00 . A A . 81 ARG CB 1 1
3 5088 1 1 84 ARG CD C 99.350 22.474 93.739 1.00 . A A . 81 ARG CD 1 1
3 5089 1 1 84 ARG CG C 100.481 23.482 93.615 1.00 . A A . 81 ARG CG 1 1
3 5090 1 1 84 ARG CZ C 97.362 21.764 92.479 1.00 . A A . 81 ARG CZ 1 1
3 5091 1 1 84 ARG H H 101.290 25.440 95.794 1.00 . A A . 81 ARG H 1 1
3 5092 1 1 84 ARG HA H 101.807 25.758 92.990 1.00 . A A . 81 ARG HA 1 1
3 5093 1 1 84 ARG HB2 H 99.326 25.005 94.537 1.00 . A A . 81 ARG HB2 1 1
3 5094 1 1 84 ARG HB3 H 99.378 25.092 92.781 1.00 . A A . 81 ARG HB3 1 1
3 5095 1 1 84 ARG HD2 H 99.772 21.480 93.765 1.00 . A A . 81 ARG HD2 1 1
3 5096 1 1 84 ARG HD3 H 98.817 22.662 94.659 1.00 . A A . 81 ARG HD3 1 1
3 5097 1 1 84 ARG HE H 98.579 23.249 91.944 1.00 . A A . 81 ARG HE 1 1
3 5098 1 1 84 ARG HG2 H 100.985 23.327 92.672 1.00 . A A . 81 ARG HG2 1 1
3 5099 1 1 84 ARG HG3 H 101.178 23.330 94.427 1.00 . A A . 81 ARG HG3 1 1
3 5100 1 1 84 ARG HH11 H 97.717 20.715 94.169 1.00 . A A . 81 ARG HH11 1 1
3 5101 1 1 84 ARG HH12 H 96.318 20.225 93.272 1.00 . A A . 81 ARG HH12 1 1
3 5102 1 1 84 ARG HH21 H 96.740 22.613 90.754 1.00 . A A . 81 ARG HH21 1 1
3 5103 1 1 84 ARG HH22 H 95.764 21.305 91.329 1.00 . A A . 81 ARG HH22 1 1
3 5104 1 1 84 ARG N N 101.739 25.890 95.048 1.00 . A A . 81 ARG N 1 1
3 5105 1 1 84 ARG NE N 98.414 22.562 92.621 1.00 . A A . 81 ARG NE 1 1
3 5106 1 1 84 ARG NH1 N 97.112 20.823 93.380 1.00 . A A . 81 ARG NH1 1 1
3 5107 1 1 84 ARG NH2 N 96.556 21.906 91.435 1.00 . A A . 81 ARG NH2 1 1
3 5108 1 1 84 ARG O O 100.854 28.036 92.564 1.00 . A A . 81 ARG O 1 1
3 5109 1 1 85 HIS C C 99.899 30.176 94.717 1.00 . A A . 82 HIS C 1 1
3 5110 1 1 85 HIS CA C 98.942 29.069 94.285 1.00 . A A . 82 HIS CA 1 1
3 5111 1 1 85 HIS CB C 97.671 29.117 95.134 1.00 . A A . 82 HIS CB 1 1
3 5112 1 1 85 HIS CD2 C 96.031 28.315 93.292 1.00 . A A . 82 HIS CD2 1 1
3 5113 1 1 85 HIS CE1 C 94.838 26.933 94.505 1.00 . A A . 82 HIS CE1 1 1
3 5114 1 1 85 HIS CG C 96.531 28.342 94.549 1.00 . A A . 82 HIS CG 1 1
3 5115 1 1 85 HIS H H 99.327 27.170 95.137 1.00 . A A . 82 HIS H 1 1
3 5116 1 1 85 HIS HA H 98.679 29.223 93.249 1.00 . A A . 82 HIS HA 1 1
3 5117 1 1 85 HIS HB2 H 97.883 28.709 96.111 1.00 . A A . 82 HIS HB2 1 1
3 5118 1 1 85 HIS HB3 H 97.355 30.145 95.239 1.00 . A A . 82 HIS HB3 1 1
3 5119 1 1 85 HIS HD1 H 95.875 27.264 96.237 1.00 . A A . 82 HIS HD1 1 1
3 5120 1 1 85 HIS HD2 H 96.392 28.882 92.445 1.00 . A A . 82 HIS HD2 1 1
3 5121 1 1 85 HIS HE1 H 94.093 26.212 94.809 1.00 . A A . 82 HIS HE1 1 1
3 5122 1 1 85 HIS N N 99.577 27.761 94.397 1.00 . A A . 82 HIS N 1 1
3 5123 1 1 85 HIS ND1 N 95.761 27.466 95.285 1.00 . A A . 82 HIS ND1 1 1
3 5124 1 1 85 HIS NE2 N 94.979 27.432 93.291 1.00 . A A . 82 HIS NE2 1 1
3 5125 1 1 85 HIS O O 99.726 31.338 94.352 1.00 . A A . 82 HIS O 1 1
3 5126 1 1 86 GLY C C 101.539 31.316 97.347 1.00 . A A . 83 GLY C 1 1
3 5127 1 1 86 GLY CA C 101.877 30.780 95.970 1.00 . A A . 83 GLY CA 1 1
3 5128 1 1 86 GLY H H 100.997 28.866 95.760 1.00 . A A . 83 GLY H 1 1
3 5129 1 1 86 GLY HA2 H 102.851 30.315 96.005 1.00 . A A . 83 GLY HA2 1 1
3 5130 1 1 86 GLY HA3 H 101.908 31.605 95.274 1.00 . A A . 83 GLY HA3 1 1
3 5131 1 1 86 GLY N N 100.909 29.807 95.500 1.00 . A A . 83 GLY N 1 1
3 5132 1 1 86 GLY O O 102.063 32.349 97.766 1.00 . A A . 83 GLY O 1 1
3 5133 1 1 87 LEU C C 101.281 30.597 100.433 1.00 . A A . 84 LEU C 1 1
3 5134 1 1 87 LEU CA C 100.251 31.025 99.392 1.00 . A A . 84 LEU CA 1 1
3 5135 1 1 87 LEU CB C 98.885 30.429 99.735 1.00 . A A . 84 LEU CB 1 1
3 5136 1 1 87 LEU CD1 C 96.568 29.749 99.062 1.00 . A A . 84 LEU CD1 1 1
3 5137 1 1 87 LEU CD2 C 97.723 31.611 97.855 1.00 . A A . 84 LEU CD2 1 1
3 5138 1 1 87 LEU CG C 97.906 30.280 98.570 1.00 . A A . 84 LEU CG 1 1
3 5139 1 1 87 LEU H H 100.277 29.799 97.668 1.00 . A A . 84 LEU H 1 1
3 5140 1 1 87 LEU HA H 100.177 32.102 99.399 1.00 . A A . 84 LEU HA 1 1
3 5141 1 1 87 LEU HB2 H 99.049 29.449 100.156 1.00 . A A . 84 LEU HB2 1 1
3 5142 1 1 87 LEU HB3 H 98.424 31.065 100.477 1.00 . A A . 84 LEU HB3 1 1
3 5143 1 1 87 LEU HD11 H 96.642 28.685 99.226 1.00 . A A . 84 LEU HD11 1 1
3 5144 1 1 87 LEU HD12 H 95.808 29.947 98.320 1.00 . A A . 84 LEU HD12 1 1
3 5145 1 1 87 LEU HD13 H 96.304 30.240 99.987 1.00 . A A . 84 LEU HD13 1 1
3 5146 1 1 87 LEU HD21 H 97.241 32.313 98.518 1.00 . A A . 84 LEU HD21 1 1
3 5147 1 1 87 LEU HD22 H 97.111 31.465 96.977 1.00 . A A . 84 LEU HD22 1 1
3 5148 1 1 87 LEU HD23 H 98.688 31.997 97.560 1.00 . A A . 84 LEU HD23 1 1
3 5149 1 1 87 LEU HG H 98.306 29.570 97.860 1.00 . A A . 84 LEU HG 1 1
3 5150 1 1 87 LEU N N 100.661 30.614 98.054 1.00 . A A . 84 LEU N 1 1
3 5151 1 1 87 LEU O O 102.380 30.161 100.090 1.00 . A A . 84 LEU O 1 1
3 5152 1 1 88 ASN C C 101.020 29.800 103.981 1.00 . A A . 85 ASN C 1 1
3 5153 1 1 88 ASN CA C 101.810 30.346 102.795 1.00 . A A . 85 ASN CA 1 1
3 5154 1 1 88 ASN CB C 102.645 31.550 103.236 1.00 . A A . 85 ASN CB 1 1
3 5155 1 1 88 ASN CG C 104.022 31.562 102.600 1.00 . A A . 85 ASN CG 1 1
3 5156 1 1 88 ASN H H 100.028 31.076 101.915 1.00 . A A . 85 ASN H 1 1
3 5157 1 1 88 ASN HA H 102.471 29.574 102.432 1.00 . A A . 85 ASN HA 1 1
3 5158 1 1 88 ASN HB2 H 102.133 32.458 102.956 1.00 . A A . 85 ASN HB2 1 1
3 5159 1 1 88 ASN HB3 H 102.765 31.524 104.309 1.00 . A A . 85 ASN HB3 1 1
3 5160 1 1 88 ASN HD21 H 104.543 29.947 103.637 1.00 . A A . 85 ASN HD21 1 1
3 5161 1 1 88 ASN HD22 H 105.754 30.586 102.583 1.00 . A A . 85 ASN HD22 1 1
3 5162 1 1 88 ASN N N 100.917 30.722 101.705 1.00 . A A . 85 ASN N 1 1
3 5163 1 1 88 ASN ND2 N 104.857 30.601 102.978 1.00 . A A . 85 ASN ND2 1 1
3 5164 1 1 88 ASN O O 100.320 30.543 104.670 1.00 . A A . 85 ASN O 1 1
3 5165 1 1 88 ASN OD1 O 104.330 32.425 101.777 1.00 . A A . 85 ASN OD1 1 1
3 5166 1 1 89 PHE C C 100.922 28.383 106.659 1.00 . A A . 86 PHE C 1 1
3 5167 1 1 89 PHE CA C 100.434 27.850 105.315 1.00 . A A . 86 PHE CA 1 1
3 5168 1 1 89 PHE CB C 100.629 26.334 105.253 1.00 . A A . 86 PHE CB 1 1
3 5169 1 1 89 PHE CD1 C 98.815 25.863 106.922 1.00 . A A . 86 PHE CD1 1 1
3 5170 1 1 89 PHE CD2 C 100.875 24.679 107.123 1.00 . A A . 86 PHE CD2 1 1
3 5171 1 1 89 PHE CE1 C 98.323 25.200 108.029 1.00 . A A . 86 PHE CE1 1 1
3 5172 1 1 89 PHE CE2 C 100.387 24.012 108.231 1.00 . A A . 86 PHE CE2 1 1
3 5173 1 1 89 PHE CG C 100.096 25.611 106.457 1.00 . A A . 86 PHE CG 1 1
3 5174 1 1 89 PHE CZ C 99.109 24.273 108.684 1.00 . A A . 86 PHE CZ 1 1
3 5175 1 1 89 PHE H H 101.709 27.957 103.628 1.00 . A A . 86 PHE H 1 1
3 5176 1 1 89 PHE HA H 99.383 28.073 105.213 1.00 . A A . 86 PHE HA 1 1
3 5177 1 1 89 PHE HB2 H 100.121 25.948 104.382 1.00 . A A . 86 PHE HB2 1 1
3 5178 1 1 89 PHE HB3 H 101.684 26.117 105.174 1.00 . A A . 86 PHE HB3 1 1
3 5179 1 1 89 PHE HD1 H 98.199 26.588 106.410 1.00 . A A . 86 PHE HD1 1 1
3 5180 1 1 89 PHE HD2 H 101.876 24.474 106.769 1.00 . A A . 86 PHE HD2 1 1
3 5181 1 1 89 PHE HE1 H 97.323 25.405 108.382 1.00 . A A . 86 PHE HE1 1 1
3 5182 1 1 89 PHE HE2 H 101.005 23.288 108.741 1.00 . A A . 86 PHE HE2 1 1
3 5183 1 1 89 PHE HZ H 98.726 23.753 109.550 1.00 . A A . 86 PHE HZ 1 1
3 5184 1 1 89 PHE N N 101.137 28.497 104.213 1.00 . A A . 86 PHE N 1 1
3 5185 1 1 89 PHE O O 102.092 28.233 107.011 1.00 . A A . 86 PHE O 1 1
3 5186 1 1 90 LYS C C 99.876 28.643 109.832 1.00 . A A . 87 LYS C 1 1
3 5187 1 1 90 LYS CA C 100.352 29.562 108.711 1.00 . A A . 87 LYS CA 1 1
3 5188 1 1 90 LYS CB C 99.727 30.949 108.874 1.00 . A A . 87 LYS CB 1 1
3 5189 1 1 90 LYS CD C 100.370 33.341 109.292 1.00 . A A . 87 LYS CD 1 1
3 5190 1 1 90 LYS CE C 98.955 33.844 109.054 1.00 . A A . 87 LYS CE 1 1
3 5191 1 1 90 LYS CG C 100.658 32.085 108.487 1.00 . A A . 87 LYS CG 1 1
3 5192 1 1 90 LYS H H 99.099 29.095 107.070 1.00 . A A . 87 LYS H 1 1
3 5193 1 1 90 LYS HA H 101.426 29.652 108.767 1.00 . A A . 87 LYS HA 1 1
3 5194 1 1 90 LYS HB2 H 98.844 31.008 108.254 1.00 . A A . 87 LYS HB2 1 1
3 5195 1 1 90 LYS HB3 H 99.441 31.083 109.907 1.00 . A A . 87 LYS HB3 1 1
3 5196 1 1 90 LYS HD2 H 100.490 33.120 110.343 1.00 . A A . 87 LYS HD2 1 1
3 5197 1 1 90 LYS HD3 H 101.070 34.112 109.003 1.00 . A A . 87 LYS HD3 1 1
3 5198 1 1 90 LYS HE2 H 98.690 33.661 108.024 1.00 . A A . 87 LYS HE2 1 1
3 5199 1 1 90 LYS HE3 H 98.281 33.301 109.701 1.00 . A A . 87 LYS HE3 1 1
3 5200 1 1 90 LYS HG2 H 101.678 31.780 108.668 1.00 . A A . 87 LYS HG2 1 1
3 5201 1 1 90 LYS HG3 H 100.527 32.304 107.437 1.00 . A A . 87 LYS HG3 1 1
3 5202 1 1 90 LYS HZ1 H 99.737 35.680 109.672 1.00 . A A . 87 LYS HZ1 1 1
3 5203 1 1 90 LYS HZ2 H 98.106 35.462 110.067 1.00 . A A . 87 LYS HZ2 1 1
3 5204 1 1 90 LYS HZ3 H 98.551 35.809 108.472 1.00 . A A . 87 LYS HZ3 1 1
3 5205 1 1 90 LYS N N 100.016 29.006 107.405 1.00 . A A . 87 LYS N 1 1
3 5206 1 1 90 LYS NZ N 98.829 35.301 109.336 1.00 . A A . 87 LYS NZ 1 1
3 5207 1 1 90 LYS O O 100.680 28.131 110.609 1.00 . A A . 87 LYS O 1 1
3 5208 1 1 91 GLN C C 96.556 27.187 110.566 1.00 . A A . 88 GLN C 1 1
3 5209 1 1 91 GLN CA C 97.983 27.582 110.932 1.00 . A A . 88 GLN CA 1 1
3 5210 1 1 91 GLN CB C 97.997 28.290 112.288 1.00 . A A . 88 GLN CB 1 1
3 5211 1 1 91 GLN CD C 97.477 30.469 113.457 1.00 . A A . 88 GLN CD 1 1
3 5212 1 1 91 GLN CG C 97.095 29.512 112.345 1.00 . A A . 88 GLN CG 1 1
3 5213 1 1 91 GLN H H 97.975 28.876 109.258 1.00 . A A . 88 GLN H 1 1
3 5214 1 1 91 GLN HA H 98.585 26.688 110.997 1.00 . A A . 88 GLN HA 1 1
3 5215 1 1 91 GLN HB2 H 97.673 27.595 113.047 1.00 . A A . 88 GLN HB2 1 1
3 5216 1 1 91 GLN HB3 H 99.007 28.605 112.505 1.00 . A A . 88 GLN HB3 1 1
3 5217 1 1 91 GLN HE21 H 97.477 28.978 114.772 1.00 . A A . 88 GLN HE21 1 1
3 5218 1 1 91 GLN HE22 H 97.870 30.537 115.404 1.00 . A A . 88 GLN HE22 1 1
3 5219 1 1 91 GLN HG2 H 97.159 30.036 111.402 1.00 . A A . 88 GLN HG2 1 1
3 5220 1 1 91 GLN HG3 H 96.078 29.186 112.504 1.00 . A A . 88 GLN HG3 1 1
3 5221 1 1 91 GLN N N 98.564 28.439 109.906 1.00 . A A . 88 GLN N 1 1
3 5222 1 1 91 GLN NE2 N 97.622 29.942 114.667 1.00 . A A . 88 GLN NE2 1 1
3 5223 1 1 91 GLN O O 96.045 27.571 109.514 1.00 . A A . 88 GLN O 1 1
3 5224 1 1 91 GLN OE1 O 97.641 31.668 113.231 1.00 . A A . 88 GLN OE1 1 1
3 5225 1 1 92 SER C C 93.641 26.367 112.366 1.00 . A A . 89 SER C 1 1
3 5226 1 1 92 SER CA C 94.550 25.966 111.208 1.00 . A A . 89 SER CA 1 1
3 5227 1 1 92 SER CB C 94.516 24.448 111.021 1.00 . A A . 89 SER CB 1 1
3 5228 1 1 92 SER H H 96.377 26.144 112.262 1.00 . A A . 89 SER H 1 1
3 5229 1 1 92 SER HA H 94.194 26.440 110.306 1.00 . A A . 89 SER HA 1 1
3 5230 1 1 92 SER HB2 H 93.496 24.130 110.870 1.00 . A A . 89 SER HB2 1 1
3 5231 1 1 92 SER HB3 H 95.108 24.182 110.157 1.00 . A A . 89 SER HB3 1 1
3 5232 1 1 92 SER HG H 94.639 22.913 112.231 1.00 . A A . 89 SER HG 1 1
3 5233 1 1 92 SER N N 95.917 26.417 111.441 1.00 . A A . 89 SER N 1 1
3 5234 1 1 92 SER O O 94.109 26.639 113.472 1.00 . A A . 89 SER O 1 1
3 5235 1 1 92 SER OG O 95.040 23.782 112.156 1.00 . A A . 89 SER OG 1 1
3 5236 1 1 93 SER C C 90.419 25.612 113.418 1.00 . A A . 90 SER C 1 1
3 5237 1 1 93 SER CA C 91.362 26.774 113.121 1.00 . A A . 90 SER CA 1 1
3 5238 1 1 93 SER CB C 90.560 27.994 112.666 1.00 . A A . 90 SER CB 1 1
3 5239 1 1 93 SER H H 92.027 26.175 111.202 1.00 . A A . 90 SER H 1 1
3 5240 1 1 93 SER HA H 91.902 27.024 114.022 1.00 . A A . 90 SER HA 1 1
3 5241 1 1 93 SER HB2 H 91.198 28.648 112.091 1.00 . A A . 90 SER HB2 1 1
3 5242 1 1 93 SER HB3 H 89.731 27.669 112.054 1.00 . A A . 90 SER HB3 1 1
3 5243 1 1 93 SER HG H 90.310 29.635 113.708 1.00 . A A . 90 SER HG 1 1
3 5244 1 1 93 SER N N 92.338 26.402 112.103 1.00 . A A . 90 SER N 1 1
3 5245 1 1 93 SER O O 89.261 25.815 113.780 1.00 . A A . 90 SER O 1 1
3 5246 1 1 93 SER OG O 90.052 28.713 113.777 1.00 . A A . 90 SER OG 1 1
3 5247 1 1 94 GLY C C 89.782 22.454 112.250 1.00 . A A . 91 GLY C 1 1
3 5248 1 1 94 GLY CA C 90.115 23.215 113.518 1.00 . A A . 91 GLY CA 1 1
3 5249 1 1 94 GLY H H 91.855 24.291 112.971 1.00 . A A . 91 GLY H 1 1
3 5250 1 1 94 GLY HA2 H 90.652 22.561 114.188 1.00 . A A . 91 GLY HA2 1 1
3 5251 1 1 94 GLY HA3 H 89.194 23.522 113.992 1.00 . A A . 91 GLY HA3 1 1
3 5252 1 1 94 GLY N N 90.925 24.392 113.262 1.00 . A A . 91 GLY N 1 1
3 5253 1 1 94 GLY O O 89.896 21.230 112.204 1.00 . A A . 91 GLY O 1 1
3 5254 1 1 95 GLY C C 89.299 23.442 108.765 1.00 . A A . 92 GLY C 1 1
3 5255 1 1 95 GLY CA C 89.019 22.549 109.958 1.00 . A A . 92 GLY CA 1 1
3 5256 1 1 95 GLY H H 89.293 24.154 111.312 1.00 . A A . 92 GLY H 1 1
3 5257 1 1 95 GLY HA2 H 89.590 21.639 109.855 1.00 . A A . 92 GLY HA2 1 1
3 5258 1 1 95 GLY HA3 H 87.967 22.303 109.969 1.00 . A A . 92 GLY HA3 1 1
3 5259 1 1 95 GLY N N 89.365 23.181 111.217 1.00 . A A . 92 GLY N 1 1
3 5260 1 1 95 GLY O O 88.779 23.212 107.673 1.00 . A A . 92 GLY O 1 1
3 5261 1 1 96 ILE C C 91.838 26.023 108.149 1.00 . A A . 93 ILE C 1 1
3 5262 1 1 96 ILE CA C 90.470 25.395 107.907 1.00 . A A . 93 ILE CA 1 1
3 5263 1 1 96 ILE CB C 89.420 26.514 107.772 1.00 . A A . 93 ILE CB 1 1
3 5264 1 1 96 ILE CD1 C 88.254 28.347 109.096 1.00 . A A . 93 ILE CD1 1 1
3 5265 1 1 96 ILE CG1 C 89.042 27.058 109.151 1.00 . A A . 93 ILE CG1 1 1
3 5266 1 1 96 ILE CG2 C 88.188 25.999 107.043 1.00 . A A . 93 ILE CG2 1 1
3 5267 1 1 96 ILE H H 90.505 24.595 109.866 1.00 . A A . 93 ILE H 1 1
3 5268 1 1 96 ILE HA H 90.499 24.842 106.979 1.00 . A A . 93 ILE HA 1 1
3 5269 1 1 96 ILE HB H 89.849 27.310 107.184 1.00 . A A . 93 ILE HB 1 1
3 5270 1 1 96 ILE HD11 H 88.922 29.184 109.246 1.00 . A A . 93 ILE HD11 1 1
3 5271 1 1 96 ILE HD12 H 87.777 28.438 108.132 1.00 . A A . 93 ILE HD12 1 1
3 5272 1 1 96 ILE HD13 H 87.503 28.344 109.872 1.00 . A A . 93 ILE HD13 1 1
3 5273 1 1 96 ILE HG12 H 88.443 26.325 109.668 1.00 . A A . 93 ILE HG12 1 1
3 5274 1 1 96 ILE HG13 H 89.944 27.242 109.716 1.00 . A A . 93 ILE HG13 1 1
3 5275 1 1 96 ILE HG21 H 87.805 26.771 106.392 1.00 . A A . 93 ILE HG21 1 1
3 5276 1 1 96 ILE HG22 H 88.453 25.133 106.456 1.00 . A A . 93 ILE HG22 1 1
3 5277 1 1 96 ILE HG23 H 87.430 25.727 107.763 1.00 . A A . 93 ILE HG23 1 1
3 5278 1 1 96 ILE N N 90.122 24.464 108.974 1.00 . A A . 93 ILE N 1 1
3 5279 1 1 96 ILE O O 92.088 26.602 109.206 1.00 . A A . 93 ILE O 1 1
3 5280 1 1 97 ALA C C 94.128 27.853 106.637 1.00 . A A . 94 ALA C 1 1
3 5281 1 1 97 ALA CA C 94.062 26.466 107.266 1.00 . A A . 94 ALA CA 1 1
3 5282 1 1 97 ALA CB C 95.073 25.537 106.611 1.00 . A A . 94 ALA CB 1 1
3 5283 1 1 97 ALA H H 92.462 25.433 106.344 1.00 . A A . 94 ALA H 1 1
3 5284 1 1 97 ALA HA H 94.310 26.545 108.315 1.00 . A A . 94 ALA HA 1 1
3 5285 1 1 97 ALA HB1 H 94.794 25.372 105.580 1.00 . A A . 94 ALA HB1 1 1
3 5286 1 1 97 ALA HB2 H 96.054 25.988 106.651 1.00 . A A . 94 ALA HB2 1 1
3 5287 1 1 97 ALA HB3 H 95.088 24.594 107.135 1.00 . A A . 94 ALA HB3 1 1
3 5288 1 1 97 ALA N N 92.720 25.906 107.162 1.00 . A A . 94 ALA N 1 1
3 5289 1 1 97 ALA O O 93.873 28.017 105.443 1.00 . A A . 94 ALA O 1 1
3 5290 1 1 98 LEU C C 95.913 30.466 106.284 1.00 . A A . 95 LEU C 1 1
3 5291 1 1 98 LEU CA C 94.571 30.223 106.968 1.00 . A A . 95 LEU CA 1 1
3 5292 1 1 98 LEU CB C 94.393 31.202 108.130 1.00 . A A . 95 LEU CB 1 1
3 5293 1 1 98 LEU CD1 C 95.884 32.236 109.859 1.00 . A A . 95 LEU CD1 1 1
3 5294 1 1 98 LEU CD2 C 94.429 30.294 110.466 1.00 . A A . 95 LEU CD2 1 1
3 5295 1 1 98 LEU CG C 95.255 30.942 109.365 1.00 . A A . 95 LEU CG 1 1
3 5296 1 1 98 LEU H H 94.663 28.656 108.387 1.00 . A A . 95 LEU H 1 1
3 5297 1 1 98 LEU HA H 93.781 30.382 106.249 1.00 . A A . 95 LEU HA 1 1
3 5298 1 1 98 LEU HB2 H 94.625 32.192 107.767 1.00 . A A . 95 LEU HB2 1 1
3 5299 1 1 98 LEU HB3 H 93.357 31.167 108.435 1.00 . A A . 95 LEU HB3 1 1
3 5300 1 1 98 LEU HD11 H 96.720 32.007 110.502 1.00 . A A . 95 LEU HD11 1 1
3 5301 1 1 98 LEU HD12 H 95.150 32.804 110.412 1.00 . A A . 95 LEU HD12 1 1
3 5302 1 1 98 LEU HD13 H 96.226 32.815 109.014 1.00 . A A . 95 LEU HD13 1 1
3 5303 1 1 98 LEU HD21 H 94.941 29.417 110.832 1.00 . A A . 95 LEU HD21 1 1
3 5304 1 1 98 LEU HD22 H 93.465 30.009 110.071 1.00 . A A . 95 LEU HD22 1 1
3 5305 1 1 98 LEU HD23 H 94.293 30.997 111.275 1.00 . A A . 95 LEU HD23 1 1
3 5306 1 1 98 LEU HG H 96.055 30.263 109.102 1.00 . A A . 95 LEU HG 1 1
3 5307 1 1 98 LEU N N 94.471 28.849 107.446 1.00 . A A . 95 LEU N 1 1
3 5308 1 1 98 LEU O O 96.900 30.812 106.935 1.00 . A A . 95 LEU O 1 1
3 5309 1 1 99 LEU C C 97.325 31.954 103.808 1.00 . A A . 96 LEU C 1 1
3 5310 1 1 99 LEU CA C 97.162 30.488 104.195 1.00 . A A . 96 LEU CA 1 1
3 5311 1 1 99 LEU CB C 97.143 29.616 102.938 1.00 . A A . 96 LEU CB 1 1
3 5312 1 1 99 LEU CD1 C 96.551 27.477 101.772 1.00 . A A . 96 LEU CD1 1 1
3 5313 1 1 99 LEU CD2 C 97.061 27.463 104.221 1.00 . A A . 96 LEU CD2 1 1
3 5314 1 1 99 LEU CG C 96.453 28.258 103.074 1.00 . A A . 96 LEU CG 1 1
3 5315 1 1 99 LEU H H 95.124 30.010 104.505 1.00 . A A . 96 LEU H 1 1
3 5316 1 1 99 LEU HA H 97.998 30.196 104.813 1.00 . A A . 96 LEU HA 1 1
3 5317 1 1 99 LEU HB2 H 96.636 30.167 102.161 1.00 . A A . 96 LEU HB2 1 1
3 5318 1 1 99 LEU HB3 H 98.168 29.440 102.643 1.00 . A A . 96 LEU HB3 1 1
3 5319 1 1 99 LEU HD11 H 96.650 26.425 101.990 1.00 . A A . 96 LEU HD11 1 1
3 5320 1 1 99 LEU HD12 H 97.413 27.813 101.215 1.00 . A A . 96 LEU HD12 1 1
3 5321 1 1 99 LEU HD13 H 95.658 27.642 101.187 1.00 . A A . 96 LEU HD13 1 1
3 5322 1 1 99 LEU HD21 H 97.052 28.063 105.118 1.00 . A A . 96 LEU HD21 1 1
3 5323 1 1 99 LEU HD22 H 98.078 27.198 103.975 1.00 . A A . 96 LEU HD22 1 1
3 5324 1 1 99 LEU HD23 H 96.483 26.565 104.382 1.00 . A A . 96 LEU HD23 1 1
3 5325 1 1 99 LEU HG H 95.406 28.413 103.292 1.00 . A A . 96 LEU HG 1 1
3 5326 1 1 99 LEU N N 95.942 30.286 104.968 1.00 . A A . 96 LEU N 1 1
3 5327 1 1 99 LEU O O 96.344 32.687 103.692 1.00 . A A . 96 LEU O 1 1
3 5328 1 1 100 GLU C C 99.218 33.849 101.752 1.00 . A A . 97 GLU C 1 1
3 5329 1 1 100 GLU CA C 98.861 33.752 103.233 1.00 . A A . 97 GLU CA 1 1
3 5330 1 1 100 GLU CB C 100.007 34.304 104.082 1.00 . A A . 97 GLU CB 1 1
3 5331 1 1 100 GLU CD C 101.040 34.508 106.378 1.00 . A A . 97 GLU CD 1 1
3 5332 1 1 100 GLU CG C 99.855 34.023 105.568 1.00 . A A . 97 GLU CG 1 1
3 5333 1 1 100 GLU H H 99.311 31.741 103.716 1.00 . A A . 97 GLU H 1 1
3 5334 1 1 100 GLU HA H 97.974 34.339 103.416 1.00 . A A . 97 GLU HA 1 1
3 5335 1 1 100 GLU HB2 H 100.934 33.863 103.746 1.00 . A A . 97 GLU HB2 1 1
3 5336 1 1 100 GLU HB3 H 100.058 35.374 103.944 1.00 . A A . 97 GLU HB3 1 1
3 5337 1 1 100 GLU HG2 H 98.966 34.520 105.926 1.00 . A A . 97 GLU HG2 1 1
3 5338 1 1 100 GLU HG3 H 99.752 32.957 105.710 1.00 . A A . 97 GLU HG3 1 1
3 5339 1 1 100 GLU N N 98.571 32.373 103.608 1.00 . A A . 97 GLU N 1 1
3 5340 1 1 100 GLU O O 100.264 33.364 101.322 1.00 . A A . 97 GLU O 1 1
3 5341 1 1 100 GLU OE1 O 102.053 33.780 106.442 1.00 . A A . 97 GLU OE1 1 1
3 5342 1 1 100 GLU OE2 O 100.956 35.616 106.949 1.00 . A A . 97 GLU OE2 1 1
3 5343 1 1 101 ALA C C 99.543 35.775 99.268 1.00 . A A . 98 ALA C 1 1
3 5344 1 1 101 ALA CA C 98.563 34.641 99.546 1.00 . A A . 98 ALA CA 1 1
3 5345 1 1 101 ALA CB C 97.244 34.893 98.833 1.00 . A A . 98 ALA CB 1 1
3 5346 1 1 101 ALA H H 97.525 34.844 101.379 1.00 . A A . 98 ALA H 1 1
3 5347 1 1 101 ALA HA H 98.979 33.718 99.167 1.00 . A A . 98 ALA HA 1 1
3 5348 1 1 101 ALA HB1 H 97.411 34.913 97.765 1.00 . A A . 98 ALA HB1 1 1
3 5349 1 1 101 ALA HB2 H 96.547 34.104 99.074 1.00 . A A . 98 ALA HB2 1 1
3 5350 1 1 101 ALA HB3 H 96.838 35.842 99.151 1.00 . A A . 98 ALA HB3 1 1
3 5351 1 1 101 ALA N N 98.341 34.478 100.978 1.00 . A A . 98 ALA N 1 1
3 5352 1 1 101 ALA O O 99.537 36.798 99.955 1.00 . A A . 98 ALA O 1 1
3 5353 1 1 102 LYS C C 100.692 37.854 97.354 1.00 . A A . 99 LYS C 1 1
3 5354 1 1 102 LYS CA C 101.372 36.597 97.888 1.00 . A A . 99 LYS CA 1 1
3 5355 1 1 102 LYS CB C 102.332 36.038 96.836 1.00 . A A . 99 LYS CB 1 1
3 5356 1 1 102 LYS CD C 102.740 35.446 94.429 1.00 . A A . 99 LYS CD 1 1
3 5357 1 1 102 LYS CE C 102.731 33.925 94.435 1.00 . A A . 99 LYS CE 1 1
3 5358 1 1 102 LYS CG C 101.750 36.012 95.433 1.00 . A A . 99 LYS CG 1 1
3 5359 1 1 102 LYS H H 100.342 34.753 97.748 1.00 . A A . 99 LYS H 1 1
3 5360 1 1 102 LYS HA H 101.932 36.854 98.774 1.00 . A A . 99 LYS HA 1 1
3 5361 1 1 102 LYS HB2 H 103.225 36.646 96.821 1.00 . A A . 99 LYS HB2 1 1
3 5362 1 1 102 LYS HB3 H 102.600 35.028 97.110 1.00 . A A . 99 LYS HB3 1 1
3 5363 1 1 102 LYS HD2 H 102.475 35.792 93.441 1.00 . A A . 99 LYS HD2 1 1
3 5364 1 1 102 LYS HD3 H 103.732 35.793 94.680 1.00 . A A . 99 LYS HD3 1 1
3 5365 1 1 102 LYS HE2 H 101.750 33.584 94.726 1.00 . A A . 99 LYS HE2 1 1
3 5366 1 1 102 LYS HE3 H 102.953 33.573 93.438 1.00 . A A . 99 LYS HE3 1 1
3 5367 1 1 102 LYS HG2 H 100.862 35.397 95.433 1.00 . A A . 99 LYS HG2 1 1
3 5368 1 1 102 LYS HG3 H 101.492 37.020 95.142 1.00 . A A . 99 LYS HG3 1 1
3 5369 1 1 102 LYS HZ1 H 104.481 34.072 95.566 1.00 . A A . 99 LYS HZ1 1 1
3 5370 1 1 102 LYS HZ2 H 104.176 32.516 94.974 1.00 . A A . 99 LYS HZ2 1 1
3 5371 1 1 102 LYS HZ3 H 103.282 33.115 96.279 1.00 . A A . 99 LYS HZ3 1 1
3 5372 1 1 102 LYS N N 100.386 35.589 98.258 1.00 . A A . 99 LYS N 1 1
3 5373 1 1 102 LYS NZ N 103.738 33.368 95.380 1.00 . A A . 99 LYS NZ 1 1
3 5374 1 1 102 LYS O O 99.564 37.817 96.861 1.00 . A A . 99 LYS O 1 1
3 5375 1 1 103 PRO C C 100.788 40.352 95.461 1.00 . A A . 100 PRO C 1 1
3 5376 1 1 103 PRO CA C 100.876 40.282 96.982 1.00 . A A . 100 PRO CA 1 1
3 5377 1 1 103 PRO CB C 101.905 41.288 97.505 1.00 . A A . 100 PRO CB 1 1
3 5378 1 1 103 PRO CD C 102.742 39.111 98.028 1.00 . A A . 100 PRO CD 1 1
3 5379 1 1 103 PRO CG C 103.163 40.504 97.647 1.00 . A A . 100 PRO CG 1 1
3 5380 1 1 103 PRO HA H 99.908 40.501 97.408 1.00 . A A . 100 PRO HA 1 1
3 5381 1 1 103 PRO HB2 H 102.018 42.094 96.792 1.00 . A A . 100 PRO HB2 1 1
3 5382 1 1 103 PRO HB3 H 101.577 41.684 98.454 1.00 . A A . 100 PRO HB3 1 1
3 5383 1 1 103 PRO HD2 H 103.412 38.383 97.594 1.00 . A A . 100 PRO HD2 1 1
3 5384 1 1 103 PRO HD3 H 102.713 39.007 99.102 1.00 . A A . 100 PRO HD3 1 1
3 5385 1 1 103 PRO HG2 H 103.696 40.491 96.708 1.00 . A A . 100 PRO HG2 1 1
3 5386 1 1 103 PRO HG3 H 103.778 40.935 98.423 1.00 . A A . 100 PRO HG3 1 1
3 5387 1 1 103 PRO N N 101.392 38.993 97.452 1.00 . A A . 100 PRO N 1 1
3 5388 1 1 103 PRO O O 101.798 40.260 94.766 1.00 . A A . 100 PRO O 1 1
3 5389 1 1 104 GLY C C 98.561 39.436 92.976 1.00 . A A . 101 GLY C 1 1
3 5390 1 1 104 GLY CA C 99.374 40.596 93.515 1.00 . A A . 101 GLY CA 1 1
3 5391 1 1 104 GLY H H 98.801 40.584 95.553 1.00 . A A . 101 GLY H 1 1
3 5392 1 1 104 GLY HA2 H 98.863 41.519 93.283 1.00 . A A . 101 GLY HA2 1 1
3 5393 1 1 104 GLY HA3 H 100.339 40.600 93.030 1.00 . A A . 101 GLY HA3 1 1
3 5394 1 1 104 GLY N N 99.571 40.517 94.950 1.00 . A A . 101 GLY N 1 1
3 5395 1 1 104 GLY O O 98.069 39.483 91.848 1.00 . A A . 101 GLY O 1 1
3 5396 1 1 105 THR C C 96.192 37.345 93.757 1.00 . A A . 102 THR C 1 1
3 5397 1 1 105 THR CA C 97.663 37.210 93.380 1.00 . A A . 102 THR CA 1 1
3 5398 1 1 105 THR CB C 98.231 35.931 94.025 1.00 . A A . 102 THR CB 1 1
3 5399 1 1 105 THR CG2 C 97.360 34.728 93.696 1.00 . A A . 102 THR CG2 1 1
3 5400 1 1 105 THR H H 98.835 38.411 94.670 1.00 . A A . 102 THR H 1 1
3 5401 1 1 105 THR HA H 97.743 37.113 92.307 1.00 . A A . 102 THR HA 1 1
3 5402 1 1 105 THR HB H 98.247 36.064 95.097 1.00 . A A . 102 THR HB 1 1
3 5403 1 1 105 THR HG1 H 100.026 36.540 93.480 1.00 . A A . 102 THR HG1 1 1
3 5404 1 1 105 THR HG21 H 97.796 33.840 94.130 1.00 . A A . 102 THR HG21 1 1
3 5405 1 1 105 THR HG22 H 97.296 34.611 92.625 1.00 . A A . 102 THR HG22 1 1
3 5406 1 1 105 THR HG23 H 96.371 34.878 94.102 1.00 . A A . 102 THR HG23 1 1
3 5407 1 1 105 THR N N 98.420 38.389 93.783 1.00 . A A . 102 THR N 1 1
3 5408 1 1 105 THR O O 95.861 37.829 94.839 1.00 . A A . 102 THR O 1 1
3 5409 1 1 105 THR OG1 O 99.566 35.701 93.562 1.00 . A A . 102 THR OG1 1 1
3 5410 1 1 106 ASP C C 93.414 35.827 93.971 1.00 . A A . 103 ASP C 1 1
3 5411 1 1 106 ASP CA C 93.878 36.987 93.096 1.00 . A A . 103 ASP CA 1 1
3 5412 1 1 106 ASP CB C 93.117 36.977 91.769 1.00 . A A . 103 ASP CB 1 1
3 5413 1 1 106 ASP CG C 93.802 37.810 90.703 1.00 . A A . 103 ASP CG 1 1
3 5414 1 1 106 ASP H H 95.641 36.540 92.012 1.00 . A A . 103 ASP H 1 1
3 5415 1 1 106 ASP HA H 93.673 37.913 93.611 1.00 . A A . 103 ASP HA 1 1
3 5416 1 1 106 ASP HB2 H 93.043 35.960 91.412 1.00 . A A . 103 ASP HB2 1 1
3 5417 1 1 106 ASP HB3 H 92.125 37.372 91.927 1.00 . A A . 103 ASP HB3 1 1
3 5418 1 1 106 ASP N N 95.315 36.915 92.857 1.00 . A A . 103 ASP N 1 1
3 5419 1 1 106 ASP O O 92.807 34.872 93.484 1.00 . A A . 103 ASP O 1 1
3 5420 1 1 106 ASP OD1 O 94.011 39.019 90.938 1.00 . A A . 103 ASP OD1 1 1
3 5421 1 1 106 ASP OD2 O 94.129 37.253 89.635 1.00 . A A . 103 ASP OD2 1 1
3 5422 1 1 107 LEU C C 91.817 34.606 96.142 1.00 . A A . 104 LEU C 1 1
3 5423 1 1 107 LEU CA C 93.318 34.871 96.208 1.00 . A A . 104 LEU CA 1 1
3 5424 1 1 107 LEU CB C 93.715 35.271 97.630 1.00 . A A . 104 LEU CB 1 1
3 5425 1 1 107 LEU CD1 C 92.842 36.789 99.423 1.00 . A A . 104 LEU CD1 1 1
3 5426 1 1 107 LEU CD2 C 94.703 37.554 97.938 1.00 . A A . 104 LEU CD2 1 1
3 5427 1 1 107 LEU CG C 93.433 36.721 98.024 1.00 . A A . 104 LEU CG 1 1
3 5428 1 1 107 LEU H H 94.190 36.699 95.593 1.00 . A A . 104 LEU H 1 1
3 5429 1 1 107 LEU HA H 93.843 33.968 95.936 1.00 . A A . 104 LEU HA 1 1
3 5430 1 1 107 LEU HB2 H 93.178 34.632 98.315 1.00 . A A . 104 LEU HB2 1 1
3 5431 1 1 107 LEU HB3 H 94.776 35.098 97.737 1.00 . A A . 104 LEU HB3 1 1
3 5432 1 1 107 LEU HD11 H 91.880 36.299 99.432 1.00 . A A . 104 LEU HD11 1 1
3 5433 1 1 107 LEU HD12 H 92.722 37.822 99.714 1.00 . A A . 104 LEU HD12 1 1
3 5434 1 1 107 LEU HD13 H 93.505 36.295 100.118 1.00 . A A . 104 LEU HD13 1 1
3 5435 1 1 107 LEU HD21 H 94.705 38.290 98.728 1.00 . A A . 104 LEU HD21 1 1
3 5436 1 1 107 LEU HD22 H 94.743 38.051 96.981 1.00 . A A . 104 LEU HD22 1 1
3 5437 1 1 107 LEU HD23 H 95.564 36.909 98.045 1.00 . A A . 104 LEU HD23 1 1
3 5438 1 1 107 LEU HG H 92.710 37.140 97.336 1.00 . A A . 104 LEU HG 1 1
3 5439 1 1 107 LEU N N 93.704 35.915 95.264 1.00 . A A . 104 LEU N 1 1
3 5440 1 1 107 LEU O O 91.374 33.463 96.247 1.00 . A A . 104 LEU O 1 1
3 5441 1 1 108 ASN C C 89.182 34.637 94.732 1.00 . A A . 105 ASN C 1 1
3 5442 1 1 108 ASN CA C 89.589 35.552 95.884 1.00 . A A . 105 ASN CA 1 1
3 5443 1 1 108 ASN CB C 88.954 36.932 95.703 1.00 . A A . 105 ASN CB 1 1
3 5444 1 1 108 ASN CG C 87.655 37.075 96.472 1.00 . A A . 105 ASN CG 1 1
3 5445 1 1 108 ASN H H 91.453 36.556 95.889 1.00 . A A . 105 ASN H 1 1
3 5446 1 1 108 ASN HA H 89.239 35.122 96.810 1.00 . A A . 105 ASN HA 1 1
3 5447 1 1 108 ASN HB2 H 89.642 37.687 96.053 1.00 . A A . 105 ASN HB2 1 1
3 5448 1 1 108 ASN HB3 H 88.750 37.094 94.655 1.00 . A A . 105 ASN HB3 1 1
3 5449 1 1 108 ASN HD21 H 88.011 39.010 96.762 1.00 . A A . 105 ASN HD21 1 1
3 5450 1 1 108 ASN HD22 H 86.541 38.408 97.440 1.00 . A A . 105 ASN HD22 1 1
3 5451 1 1 108 ASN N N 91.041 35.670 95.965 1.00 . A A . 105 ASN N 1 1
3 5452 1 1 108 ASN ND2 N 87.374 38.287 96.938 1.00 . A A . 105 ASN ND2 1 1
3 5453 1 1 108 ASN O O 88.268 33.825 94.865 1.00 . A A . 105 ASN O 1 1
3 5454 1 1 108 ASN OD1 O 86.913 36.108 96.646 1.00 . A A . 105 ASN OD1 1 1
3 5455 1 1 109 ALA C C 89.952 32.502 92.668 1.00 . A A . 106 ALA C 1 1
3 5456 1 1 109 ALA CA C 89.580 33.962 92.429 1.00 . A A . 106 ALA CA 1 1
3 5457 1 1 109 ALA CB C 90.320 34.504 91.215 1.00 . A A . 106 ALA CB 1 1
3 5458 1 1 109 ALA H H 90.586 35.442 93.558 1.00 . A A . 106 ALA H 1 1
3 5459 1 1 109 ALA HA H 88.520 34.025 92.231 1.00 . A A . 106 ALA HA 1 1
3 5460 1 1 109 ALA HB1 H 91.176 33.879 91.007 1.00 . A A . 106 ALA HB1 1 1
3 5461 1 1 109 ALA HB2 H 89.659 34.505 90.361 1.00 . A A . 106 ALA HB2 1 1
3 5462 1 1 109 ALA HB3 H 90.651 35.512 91.416 1.00 . A A . 106 ALA HB3 1 1
3 5463 1 1 109 ALA N N 89.868 34.776 93.602 1.00 . A A . 106 ALA N 1 1
3 5464 1 1 109 ALA O O 89.347 31.596 92.095 1.00 . A A . 106 ALA O 1 1
3 5465 1 1 110 ILE C C 90.304 30.135 94.527 1.00 . A A . 107 ILE C 1 1
3 5466 1 1 110 ILE CA C 91.402 30.934 93.833 1.00 . A A . 107 ILE CA 1 1
3 5467 1 1 110 ILE CB C 92.652 30.954 94.732 1.00 . A A . 107 ILE CB 1 1
3 5468 1 1 110 ILE CD1 C 95.043 31.813 94.882 1.00 . A A . 107 ILE CD1 1 1
3 5469 1 1 110 ILE CG1 C 93.796 31.694 94.035 1.00 . A A . 107 ILE CG1 1 1
3 5470 1 1 110 ILE CG2 C 93.071 29.535 95.088 1.00 . A A . 107 ILE CG2 1 1
3 5471 1 1 110 ILE H H 91.393 33.047 93.943 1.00 . A A . 107 ILE H 1 1
3 5472 1 1 110 ILE HA H 91.658 30.443 92.905 1.00 . A A . 107 ILE HA 1 1
3 5473 1 1 110 ILE HB H 92.403 31.470 95.646 1.00 . A A . 107 ILE HB 1 1
3 5474 1 1 110 ILE HD11 H 95.740 32.486 94.403 1.00 . A A . 107 ILE HD11 1 1
3 5475 1 1 110 ILE HD12 H 94.782 32.201 95.855 1.00 . A A . 107 ILE HD12 1 1
3 5476 1 1 110 ILE HD13 H 95.500 30.841 94.991 1.00 . A A . 107 ILE HD13 1 1
3 5477 1 1 110 ILE HG12 H 94.059 31.168 93.131 1.00 . A A . 107 ILE HG12 1 1
3 5478 1 1 110 ILE HG13 H 93.468 32.692 93.783 1.00 . A A . 107 ILE HG13 1 1
3 5479 1 1 110 ILE HG21 H 93.993 29.563 95.651 1.00 . A A . 107 ILE HG21 1 1
3 5480 1 1 110 ILE HG22 H 92.300 29.072 95.684 1.00 . A A . 107 ILE HG22 1 1
3 5481 1 1 110 ILE HG23 H 93.220 28.965 94.183 1.00 . A A . 107 ILE HG23 1 1
3 5482 1 1 110 ILE N N 90.950 32.283 93.518 1.00 . A A . 107 ILE N 1 1
3 5483 1 1 110 ILE O O 90.028 28.992 94.161 1.00 . A A . 107 ILE O 1 1
3 5484 1 1 111 ALA C C 87.525 29.573 95.332 1.00 . A A . 108 ALA C 1 1
3 5485 1 1 111 ALA CA C 88.608 30.092 96.272 1.00 . A A . 108 ALA CA 1 1
3 5486 1 1 111 ALA CB C 88.011 31.052 97.290 1.00 . A A . 108 ALA CB 1 1
3 5487 1 1 111 ALA H H 89.944 31.655 95.773 1.00 . A A . 108 ALA H 1 1
3 5488 1 1 111 ALA HA H 89.035 29.256 96.808 1.00 . A A . 108 ALA HA 1 1
3 5489 1 1 111 ALA HB1 H 87.010 30.732 97.541 1.00 . A A . 108 ALA HB1 1 1
3 5490 1 1 111 ALA HB2 H 88.621 31.057 98.180 1.00 . A A . 108 ALA HB2 1 1
3 5491 1 1 111 ALA HB3 H 87.977 32.046 96.870 1.00 . A A . 108 ALA HB3 1 1
3 5492 1 1 111 ALA N N 89.679 30.744 95.529 1.00 . A A . 108 ALA N 1 1
3 5493 1 1 111 ALA O O 86.953 28.505 95.555 1.00 . A A . 108 ALA O 1 1
3 5494 1 1 112 THR C C 86.561 28.611 92.665 1.00 . A A . 109 THR C 1 1
3 5495 1 1 112 THR CA C 86.231 29.954 93.306 1.00 . A A . 109 THR CA 1 1
3 5496 1 1 112 THR CB C 86.085 31.016 92.200 1.00 . A A . 109 THR CB 1 1
3 5497 1 1 112 THR CG2 C 85.013 30.612 91.200 1.00 . A A . 109 THR CG2 1 1
3 5498 1 1 112 THR H H 87.737 31.175 94.156 1.00 . A A . 109 THR H 1 1
3 5499 1 1 112 THR HA H 85.287 29.872 93.825 1.00 . A A . 109 THR HA 1 1
3 5500 1 1 112 THR HB H 87.028 31.104 91.679 1.00 . A A . 109 THR HB 1 1
3 5501 1 1 112 THR HG1 H 86.471 32.902 92.629 1.00 . A A . 109 THR HG1 1 1
3 5502 1 1 112 THR HG21 H 85.301 29.691 90.716 1.00 . A A . 109 THR HG21 1 1
3 5503 1 1 112 THR HG22 H 84.902 31.388 90.457 1.00 . A A . 109 THR HG22 1 1
3 5504 1 1 112 THR HG23 H 84.075 30.470 91.715 1.00 . A A . 109 THR HG23 1 1
3 5505 1 1 112 THR N N 87.247 30.336 94.279 1.00 . A A . 109 THR N 1 1
3 5506 1 1 112 THR O O 85.672 27.901 92.194 1.00 . A A . 109 THR O 1 1
3 5507 1 1 112 THR OG1 O 85.752 32.283 92.779 1.00 . A A . 109 THR OG1 1 1
3 5508 1 1 113 LYS C C 88.131 25.861 93.062 1.00 . A A . 110 LYS C 1 1
3 5509 1 1 113 LYS CA C 88.292 27.008 92.068 1.00 . A A . 110 LYS CA 1 1
3 5510 1 1 113 LYS CB C 89.755 27.116 91.631 1.00 . A A . 110 LYS CB 1 1
3 5511 1 1 113 LYS CD C 89.248 28.597 89.667 1.00 . A A . 110 LYS CD 1 1
3 5512 1 1 113 LYS CE C 89.498 27.476 88.669 1.00 . A A . 110 LYS CE 1 1
3 5513 1 1 113 LYS CG C 90.084 28.419 90.924 1.00 . A A . 110 LYS CG 1 1
3 5514 1 1 113 LYS H H 88.506 28.875 93.041 1.00 . A A . 110 LYS H 1 1
3 5515 1 1 113 LYS HA H 87.681 26.806 91.202 1.00 . A A . 110 LYS HA 1 1
3 5516 1 1 113 LYS HB2 H 90.386 27.036 92.505 1.00 . A A . 110 LYS HB2 1 1
3 5517 1 1 113 LYS HB3 H 89.979 26.299 90.960 1.00 . A A . 110 LYS HB3 1 1
3 5518 1 1 113 LYS HD2 H 88.203 28.596 89.936 1.00 . A A . 110 LYS HD2 1 1
3 5519 1 1 113 LYS HD3 H 89.503 29.541 89.206 1.00 . A A . 110 LYS HD3 1 1
3 5520 1 1 113 LYS HE2 H 89.696 27.911 87.701 1.00 . A A . 110 LYS HE2 1 1
3 5521 1 1 113 LYS HE3 H 90.359 26.910 88.991 1.00 . A A . 110 LYS HE3 1 1
3 5522 1 1 113 LYS HG2 H 89.885 29.242 91.594 1.00 . A A . 110 LYS HG2 1 1
3 5523 1 1 113 LYS HG3 H 91.130 28.417 90.653 1.00 . A A . 110 LYS HG3 1 1
3 5524 1 1 113 LYS HZ1 H 87.476 27.023 88.932 1.00 . A A . 110 LYS HZ1 1 1
3 5525 1 1 113 LYS HZ2 H 88.505 25.691 89.101 1.00 . A A . 110 LYS HZ2 1 1
3 5526 1 1 113 LYS HZ3 H 88.165 26.308 87.563 1.00 . A A . 110 LYS HZ3 1 1
3 5527 1 1 113 LYS N N 87.844 28.267 92.650 1.00 . A A . 110 LYS N 1 1
3 5528 1 1 113 LYS NZ N 88.329 26.561 88.559 1.00 . A A . 110 LYS NZ 1 1
3 5529 1 1 113 LYS O O 87.698 24.767 92.698 1.00 . A A . 110 LYS O 1 1
3 5530 1 1 114 LEU C C 86.912 24.760 95.635 1.00 . A A . 111 LEU C 1 1
3 5531 1 1 114 LEU CA C 88.372 25.109 95.364 1.00 . A A . 111 LEU CA 1 1
3 5532 1 1 114 LEU CB C 89.037 25.605 96.649 1.00 . A A . 111 LEU CB 1 1
3 5533 1 1 114 LEU CD1 C 90.881 26.848 97.807 1.00 . A A . 111 LEU CD1 1 1
3 5534 1 1 114 LEU CD2 C 91.420 25.255 95.955 1.00 . A A . 111 LEU CD2 1 1
3 5535 1 1 114 LEU CG C 90.409 26.261 96.486 1.00 . A A . 111 LEU CG 1 1
3 5536 1 1 114 LEU H H 88.818 27.010 94.547 1.00 . A A . 111 LEU H 1 1
3 5537 1 1 114 LEU HA H 88.885 24.222 95.023 1.00 . A A . 111 LEU HA 1 1
3 5538 1 1 114 LEU HB2 H 88.377 26.328 97.105 1.00 . A A . 111 LEU HB2 1 1
3 5539 1 1 114 LEU HB3 H 89.150 24.758 97.310 1.00 . A A . 111 LEU HB3 1 1
3 5540 1 1 114 LEU HD11 H 90.305 26.423 98.615 1.00 . A A . 111 LEU HD11 1 1
3 5541 1 1 114 LEU HD12 H 90.747 27.919 97.793 1.00 . A A . 111 LEU HD12 1 1
3 5542 1 1 114 LEU HD13 H 91.927 26.618 97.949 1.00 . A A . 111 LEU HD13 1 1
3 5543 1 1 114 LEU HD21 H 91.139 24.261 96.270 1.00 . A A . 111 LEU HD21 1 1
3 5544 1 1 114 LEU HD22 H 92.400 25.492 96.342 1.00 . A A . 111 LEU HD22 1 1
3 5545 1 1 114 LEU HD23 H 91.439 25.299 94.876 1.00 . A A . 111 LEU HD23 1 1
3 5546 1 1 114 LEU HG H 90.332 27.068 95.771 1.00 . A A . 111 LEU HG 1 1
3 5547 1 1 114 LEU N N 88.480 26.119 94.317 1.00 . A A . 111 LEU N 1 1
3 5548 1 1 114 LEU O O 86.525 23.591 95.599 1.00 . A A . 111 LEU O 1 1
3 5549 1 1 115 LYS C C 83.981 24.964 94.976 1.00 . A A . 112 LYS C 1 1
3 5550 1 1 115 LYS CA C 84.687 25.583 96.179 1.00 . A A . 112 LYS CA 1 1
3 5551 1 1 115 LYS CB C 84.026 26.914 96.542 1.00 . A A . 112 LYS CB 1 1
3 5552 1 1 115 LYS CD C 84.171 29.015 97.912 1.00 . A A . 112 LYS CD 1 1
3 5553 1 1 115 LYS CE C 82.686 29.117 98.224 1.00 . A A . 112 LYS CE 1 1
3 5554 1 1 115 LYS CG C 84.615 27.568 97.780 1.00 . A A . 112 LYS CG 1 1
3 5555 1 1 115 LYS H H 86.473 26.689 95.920 1.00 . A A . 112 LYS H 1 1
3 5556 1 1 115 LYS HA H 84.602 24.908 97.017 1.00 . A A . 112 LYS HA 1 1
3 5557 1 1 115 LYS HB2 H 84.139 27.597 95.712 1.00 . A A . 112 LYS HB2 1 1
3 5558 1 1 115 LYS HB3 H 82.973 26.745 96.716 1.00 . A A . 112 LYS HB3 1 1
3 5559 1 1 115 LYS HD2 H 84.728 29.483 98.710 1.00 . A A . 112 LYS HD2 1 1
3 5560 1 1 115 LYS HD3 H 84.371 29.529 96.982 1.00 . A A . 112 LYS HD3 1 1
3 5561 1 1 115 LYS HE2 H 82.175 28.291 97.753 1.00 . A A . 112 LYS HE2 1 1
3 5562 1 1 115 LYS HE3 H 82.552 29.059 99.294 1.00 . A A . 112 LYS HE3 1 1
3 5563 1 1 115 LYS HG2 H 84.289 27.022 98.654 1.00 . A A . 112 LYS HG2 1 1
3 5564 1 1 115 LYS HG3 H 85.693 27.536 97.715 1.00 . A A . 112 LYS HG3 1 1
3 5565 1 1 115 LYS HZ1 H 81.103 30.255 97.474 1.00 . A A . 112 LYS HZ1 1 1
3 5566 1 1 115 LYS HZ2 H 82.621 30.724 96.891 1.00 . A A . 112 LYS HZ2 1 1
3 5567 1 1 115 LYS HZ3 H 82.161 31.124 98.469 1.00 . A A . 112 LYS HZ3 1 1
3 5568 1 1 115 LYS N N 86.105 25.780 95.905 1.00 . A A . 112 LYS N 1 1
3 5569 1 1 115 LYS NZ N 82.101 30.394 97.730 1.00 . A A . 112 LYS NZ 1 1
3 5570 1 1 115 LYS O O 83.004 24.232 95.127 1.00 . A A . 112 LYS O 1 1
3 5571 1 1 116 SER C C 83.894 23.212 92.565 1.00 . A A . 113 SER C 1 1
3 5572 1 1 116 SER CA C 83.901 24.738 92.554 1.00 . A A . 113 SER CA 1 1
3 5573 1 1 116 SER CB C 84.676 25.247 91.338 1.00 . A A . 113 SER CB 1 1
3 5574 1 1 116 SER H H 85.266 25.853 93.728 1.00 . A A . 113 SER H 1 1
3 5575 1 1 116 SER HA H 82.882 25.091 92.494 1.00 . A A . 113 SER HA 1 1
3 5576 1 1 116 SER HB2 H 84.233 26.168 90.991 1.00 . A A . 113 SER HB2 1 1
3 5577 1 1 116 SER HB3 H 85.704 25.425 91.619 1.00 . A A . 113 SER HB3 1 1
3 5578 1 1 116 SER HG H 85.546 24.041 90.062 1.00 . A A . 113 SER HG 1 1
3 5579 1 1 116 SER N N 84.484 25.263 93.783 1.00 . A A . 113 SER N 1 1
3 5580 1 1 116 SER O O 83.016 22.582 91.977 1.00 . A A . 113 SER O 1 1
3 5581 1 1 116 SER OG O 84.648 24.302 90.283 1.00 . A A . 113 SER OG 1 1
3 5582 1 1 117 GLU C C 84.265 20.649 94.561 1.00 . A A . 114 GLU C 1 1
3 5583 1 1 117 GLU CA C 84.987 21.175 93.324 1.00 . A A . 114 GLU CA 1 1
3 5584 1 1 117 GLU CB C 86.457 20.752 93.359 1.00 . A A . 114 GLU CB 1 1
3 5585 1 1 117 GLU CD C 88.499 20.605 91.878 1.00 . A A . 114 GLU CD 1 1
3 5586 1 1 117 GLU CG C 87.316 21.447 92.316 1.00 . A A . 114 GLU CG 1 1
3 5587 1 1 117 GLU H H 85.550 23.184 93.685 1.00 . A A . 114 GLU H 1 1
3 5588 1 1 117 GLU HA H 84.523 20.755 92.445 1.00 . A A . 114 GLU HA 1 1
3 5589 1 1 117 GLU HB2 H 86.861 20.976 94.335 1.00 . A A . 114 GLU HB2 1 1
3 5590 1 1 117 GLU HB3 H 86.516 19.687 93.191 1.00 . A A . 114 GLU HB3 1 1
3 5591 1 1 117 GLU HG2 H 86.706 21.661 91.451 1.00 . A A . 114 GLU HG2 1 1
3 5592 1 1 117 GLU HG3 H 87.686 22.373 92.732 1.00 . A A . 114 GLU HG3 1 1
3 5593 1 1 117 GLU N N 84.879 22.627 93.237 1.00 . A A . 114 GLU N 1 1
3 5594 1 1 117 GLU O O 83.868 19.486 94.613 1.00 . A A . 114 GLU O 1 1
3 5595 1 1 117 GLU OE1 O 89.284 20.184 92.753 1.00 . A A . 114 GLU OE1 1 1
3 5596 1 1 117 GLU OE2 O 88.638 20.367 90.660 1.00 . A A . 114 GLU OE2 1 1
3 5597 1 1 118 GLY C C 84.273 21.370 98.013 1.00 . A A . 115 GLY C 1 1
3 5598 1 1 118 GLY CA C 83.427 21.119 96.780 1.00 . A A . 115 GLY CA 1 1
3 5599 1 1 118 GLY H H 84.438 22.430 95.459 1.00 . A A . 115 GLY H 1 1
3 5600 1 1 118 GLY HA2 H 82.507 21.677 96.868 1.00 . A A . 115 GLY HA2 1 1
3 5601 1 1 118 GLY HA3 H 83.195 20.066 96.725 1.00 . A A . 115 GLY HA3 1 1
3 5602 1 1 118 GLY N N 84.100 21.515 95.556 1.00 . A A . 115 GLY N 1 1
3 5603 1 1 118 GLY O O 84.178 20.638 98.998 1.00 . A A . 115 GLY O 1 1
3 5604 1 1 119 VAL C C 85.478 24.008 99.788 1.00 . A A . 116 VAL C 1 1
3 5605 1 1 119 VAL CA C 85.970 22.750 99.080 1.00 . A A . 116 VAL CA 1 1
3 5606 1 1 119 VAL CB C 87.423 22.968 98.620 1.00 . A A . 116 VAL CB 1 1
3 5607 1 1 119 VAL CG1 C 88.347 23.119 99.819 1.00 . A A . 116 VAL CG1 1 1
3 5608 1 1 119 VAL CG2 C 87.877 21.822 97.728 1.00 . A A . 116 VAL CG2 1 1
3 5609 1 1 119 VAL H H 85.134 22.952 97.146 1.00 . A A . 116 VAL H 1 1
3 5610 1 1 119 VAL HA H 85.955 21.927 99.779 1.00 . A A . 116 VAL HA 1 1
3 5611 1 1 119 VAL HB H 87.465 23.882 98.045 1.00 . A A . 116 VAL HB 1 1
3 5612 1 1 119 VAL HG11 H 87.756 23.264 100.711 1.00 . A A . 116 VAL HG11 1 1
3 5613 1 1 119 VAL HG12 H 88.948 22.228 99.925 1.00 . A A . 116 VAL HG12 1 1
3 5614 1 1 119 VAL HG13 H 88.991 23.973 99.672 1.00 . A A . 116 VAL HG13 1 1
3 5615 1 1 119 VAL HG21 H 88.013 22.183 96.719 1.00 . A A . 116 VAL HG21 1 1
3 5616 1 1 119 VAL HG22 H 88.810 21.427 98.098 1.00 . A A . 116 VAL HG22 1 1
3 5617 1 1 119 VAL HG23 H 87.128 21.043 97.733 1.00 . A A . 116 VAL HG23 1 1
3 5618 1 1 119 VAL N N 85.103 22.406 97.959 1.00 . A A . 116 VAL N 1 1
3 5619 1 1 119 VAL O O 85.514 25.102 99.226 1.00 . A A . 116 VAL O 1 1
3 5620 1 1 120 ASN C C 85.670 25.847 102.291 1.00 . A A . 117 ASN C 1 1
3 5621 1 1 120 ASN CA C 84.521 24.967 101.810 1.00 . A A . 117 ASN CA 1 1
3 5622 1 1 120 ASN CB C 83.716 24.460 103.008 1.00 . A A . 117 ASN CB 1 1
3 5623 1 1 120 ASN CG C 82.249 24.263 102.677 1.00 . A A . 117 ASN CG 1 1
3 5624 1 1 120 ASN H H 85.017 22.946 101.418 1.00 . A A . 117 ASN H 1 1
3 5625 1 1 120 ASN HA H 83.874 25.554 101.175 1.00 . A A . 117 ASN HA 1 1
3 5626 1 1 120 ASN HB2 H 84.122 23.512 103.332 1.00 . A A . 117 ASN HB2 1 1
3 5627 1 1 120 ASN HB3 H 83.792 25.174 103.814 1.00 . A A . 117 ASN HB3 1 1
3 5628 1 1 120 ASN HD21 H 82.074 26.185 102.199 1.00 . A A . 117 ASN HD21 1 1
3 5629 1 1 120 ASN HD22 H 80.637 25.239 102.045 1.00 . A A . 117 ASN HD22 1 1
3 5630 1 1 120 ASN N N 85.020 23.844 101.024 1.00 . A A . 117 ASN N 1 1
3 5631 1 1 120 ASN ND2 N 81.586 25.338 102.265 1.00 . A A . 117 ASN ND2 1 1
3 5632 1 1 120 ASN O O 86.449 25.451 103.159 1.00 . A A . 117 ASN O 1 1
3 5633 1 1 120 ASN OD1 O 81.718 23.158 102.791 1.00 . A A . 117 ASN OD1 1 1
3 5634 1 1 121 VAL C C 86.248 29.363 102.392 1.00 . A A . 118 VAL C 1 1
3 5635 1 1 121 VAL CA C 86.822 27.982 102.094 1.00 . A A . 118 VAL CA 1 1
3 5636 1 1 121 VAL CB C 87.881 28.108 100.982 1.00 . A A . 118 VAL CB 1 1
3 5637 1 1 121 VAL CG1 C 88.442 26.741 100.622 1.00 . A A . 118 VAL CG1 1 1
3 5638 1 1 121 VAL CG2 C 87.288 28.789 99.757 1.00 . A A . 118 VAL CG2 1 1
3 5639 1 1 121 VAL H H 85.120 27.303 101.036 1.00 . A A . 118 VAL H 1 1
3 5640 1 1 121 VAL HA H 87.307 27.605 102.982 1.00 . A A . 118 VAL HA 1 1
3 5641 1 1 121 VAL HB H 88.691 28.719 101.351 1.00 . A A . 118 VAL HB 1 1
3 5642 1 1 121 VAL HG11 H 87.923 26.355 99.756 1.00 . A A . 118 VAL HG11 1 1
3 5643 1 1 121 VAL HG12 H 89.496 26.831 100.401 1.00 . A A . 118 VAL HG12 1 1
3 5644 1 1 121 VAL HG13 H 88.305 26.065 101.453 1.00 . A A . 118 VAL HG13 1 1
3 5645 1 1 121 VAL HG21 H 87.266 29.857 99.915 1.00 . A A . 118 VAL HG21 1 1
3 5646 1 1 121 VAL HG22 H 87.894 28.564 98.893 1.00 . A A . 118 VAL HG22 1 1
3 5647 1 1 121 VAL HG23 H 86.282 28.429 99.596 1.00 . A A . 118 VAL HG23 1 1
3 5648 1 1 121 VAL N N 85.770 27.044 101.722 1.00 . A A . 118 VAL N 1 1
3 5649 1 1 121 VAL O O 85.106 29.659 102.042 1.00 . A A . 118 VAL O 1 1
3 5650 1 1 122 GLN C C 87.713 32.569 103.074 1.00 . A A . 119 GLN C 1 1
3 5651 1 1 122 GLN CA C 86.619 31.553 103.385 1.00 . A A . 119 GLN CA 1 1
3 5652 1 1 122 GLN CB C 86.243 31.628 104.866 1.00 . A A . 119 GLN CB 1 1
3 5653 1 1 122 GLN CD C 85.043 33.094 106.538 1.00 . A A . 119 GLN CD 1 1
3 5654 1 1 122 GLN CG C 85.996 33.045 105.360 1.00 . A A . 119 GLN CG 1 1
3 5655 1 1 122 GLN H H 87.948 29.909 103.291 1.00 . A A . 119 GLN H 1 1
3 5656 1 1 122 GLN HA H 85.749 31.786 102.790 1.00 . A A . 119 GLN HA 1 1
3 5657 1 1 122 GLN HB2 H 85.345 31.052 105.027 1.00 . A A . 119 GLN HB2 1 1
3 5658 1 1 122 GLN HB3 H 87.045 31.201 105.450 1.00 . A A . 119 GLN HB3 1 1
3 5659 1 1 122 GLN HE21 H 86.288 34.288 107.526 1.00 . A A . 119 GLN HE21 1 1
3 5660 1 1 122 GLN HE22 H 84.828 33.876 108.352 1.00 . A A . 119 GLN HE22 1 1
3 5661 1 1 122 GLN HG2 H 86.939 33.477 105.661 1.00 . A A . 119 GLN HG2 1 1
3 5662 1 1 122 GLN HG3 H 85.577 33.626 104.551 1.00 . A A . 119 GLN HG3 1 1
3 5663 1 1 122 GLN N N 87.048 30.203 103.040 1.00 . A A . 119 GLN N 1 1
3 5664 1 1 122 GLN NE2 N 85.425 33.826 107.578 1.00 . A A . 119 GLN NE2 1 1
3 5665 1 1 122 GLN O O 88.869 32.388 103.459 1.00 . A A . 119 GLN O 1 1
3 5666 1 1 122 GLN OE1 O 83.976 32.481 106.514 1.00 . A A . 119 GLN OE1 1 1
3 5667 1 1 123 ILE C C 88.555 35.615 103.187 1.00 . A A . 120 ILE C 1 1
3 5668 1 1 123 ILE CA C 88.292 34.680 102.012 1.00 . A A . 120 ILE CA 1 1
3 5669 1 1 123 ILE CB C 87.789 35.508 100.815 1.00 . A A . 120 ILE CB 1 1
3 5670 1 1 123 ILE CD1 C 88.784 33.867 99.143 1.00 . A A . 120 ILE CD1 1 1
3 5671 1 1 123 ILE CG1 C 87.546 34.601 99.606 1.00 . A A . 120 ILE CG1 1 1
3 5672 1 1 123 ILE CG2 C 88.789 36.602 100.470 1.00 . A A . 120 ILE CG2 1 1
3 5673 1 1 123 ILE H H 86.406 33.723 102.096 1.00 . A A . 120 ILE H 1 1
3 5674 1 1 123 ILE HA H 89.219 34.203 101.731 1.00 . A A . 120 ILE HA 1 1
3 5675 1 1 123 ILE HB H 86.859 35.979 101.096 1.00 . A A . 120 ILE HB 1 1
3 5676 1 1 123 ILE HD11 H 88.609 33.451 98.161 1.00 . A A . 120 ILE HD11 1 1
3 5677 1 1 123 ILE HD12 H 89.616 34.554 99.099 1.00 . A A . 120 ILE HD12 1 1
3 5678 1 1 123 ILE HD13 H 89.011 33.070 99.835 1.00 . A A . 120 ILE HD13 1 1
3 5679 1 1 123 ILE HG12 H 86.800 33.865 99.861 1.00 . A A . 120 ILE HG12 1 1
3 5680 1 1 123 ILE HG13 H 87.187 35.201 98.782 1.00 . A A . 120 ILE HG13 1 1
3 5681 1 1 123 ILE HG21 H 89.111 36.485 99.446 1.00 . A A . 120 ILE HG21 1 1
3 5682 1 1 123 ILE HG22 H 88.321 37.567 100.591 1.00 . A A . 120 ILE HG22 1 1
3 5683 1 1 123 ILE HG23 H 89.642 36.530 101.127 1.00 . A A . 120 ILE HG23 1 1
3 5684 1 1 123 ILE N N 87.342 33.636 102.374 1.00 . A A . 120 ILE N 1 1
3 5685 1 1 123 ILE O O 87.680 36.380 103.592 1.00 . A A . 120 ILE O 1 1
3 5686 1 1 124 GLU C C 91.187 37.426 104.440 1.00 . A A . 121 GLU C 1 1
3 5687 1 1 124 GLU CA C 90.145 36.392 104.858 1.00 . A A . 121 GLU CA 1 1
3 5688 1 1 124 GLU CB C 90.692 35.535 106.002 1.00 . A A . 121 GLU CB 1 1
3 5689 1 1 124 GLU CD C 90.116 34.621 108.285 1.00 . A A . 121 GLU CD 1 1
3 5690 1 1 124 GLU CG C 89.610 34.949 106.894 1.00 . A A . 121 GLU CG 1 1
3 5691 1 1 124 GLU H H 90.421 34.920 103.362 1.00 . A A . 121 GLU H 1 1
3 5692 1 1 124 GLU HA H 89.260 36.907 105.198 1.00 . A A . 121 GLU HA 1 1
3 5693 1 1 124 GLU HB2 H 91.265 34.721 105.584 1.00 . A A . 121 GLU HB2 1 1
3 5694 1 1 124 GLU HB3 H 91.342 36.144 106.613 1.00 . A A . 121 GLU HB3 1 1
3 5695 1 1 124 GLU HG2 H 88.806 35.664 106.980 1.00 . A A . 121 GLU HG2 1 1
3 5696 1 1 124 GLU HG3 H 89.238 34.043 106.439 1.00 . A A . 121 GLU HG3 1 1
3 5697 1 1 124 GLU N N 89.767 35.550 103.729 1.00 . A A . 121 GLU N 1 1
3 5698 1 1 124 GLU O O 91.773 37.332 103.361 1.00 . A A . 121 GLU O 1 1
3 5699 1 1 124 GLU OE1 O 91.346 34.671 108.496 1.00 . A A . 121 GLU OE1 1 1
3 5700 1 1 124 GLU OE2 O 89.283 34.314 109.163 1.00 . A A . 121 GLU OE2 1 1
3 5701 1 1 125 LEU C C 93.431 39.544 106.125 1.00 . A A . 122 LEU C 1 1
3 5702 1 1 125 LEU CA C 92.381 39.466 105.022 1.00 . A A . 122 LEU CA 1 1
3 5703 1 1 125 LEU CB C 91.672 40.814 104.880 1.00 . A A . 122 LEU CB 1 1
3 5704 1 1 125 LEU CD1 C 92.468 41.488 102.601 1.00 . A A . 122 LEU CD1 1 1
3 5705 1 1 125 LEU CD2 C 90.396 40.107 102.842 1.00 . A A . 122 LEU CD2 1 1
3 5706 1 1 125 LEU CG C 91.248 41.204 103.464 1.00 . A A . 122 LEU CG 1 1
3 5707 1 1 125 LEU H H 90.912 38.434 106.144 1.00 . A A . 122 LEU H 1 1
3 5708 1 1 125 LEU HA H 92.871 39.226 104.091 1.00 . A A . 122 LEU HA 1 1
3 5709 1 1 125 LEU HB2 H 90.786 40.788 105.495 1.00 . A A . 122 LEU HB2 1 1
3 5710 1 1 125 LEU HB3 H 92.342 41.579 105.249 1.00 . A A . 122 LEU HB3 1 1
3 5711 1 1 125 LEU HD11 H 93.363 41.241 103.151 1.00 . A A . 122 LEU HD11 1 1
3 5712 1 1 125 LEU HD12 H 92.485 42.534 102.336 1.00 . A A . 122 LEU HD12 1 1
3 5713 1 1 125 LEU HD13 H 92.420 40.890 101.702 1.00 . A A . 122 LEU HD13 1 1
3 5714 1 1 125 LEU HD21 H 89.864 39.580 103.619 1.00 . A A . 122 LEU HD21 1 1
3 5715 1 1 125 LEU HD22 H 91.032 39.416 102.308 1.00 . A A . 122 LEU HD22 1 1
3 5716 1 1 125 LEU HD23 H 89.688 40.548 102.155 1.00 . A A . 122 LEU HD23 1 1
3 5717 1 1 125 LEU HG H 90.654 42.106 103.508 1.00 . A A . 122 LEU HG 1 1
3 5718 1 1 125 LEU N N 91.410 38.412 105.301 1.00 . A A . 122 LEU N 1 1
3 5719 1 1 125 LEU O O 93.326 38.865 107.146 1.00 . A A . 122 LEU O 1 1
3 5720 1 1 126 SER C C 95.684 42.015 107.264 1.00 . A A . 123 SER C 1 1
3 5721 1 1 126 SER CA C 95.514 40.546 106.889 1.00 . A A . 123 SER CA 1 1
3 5722 1 1 126 SER CB C 96.829 39.994 106.334 1.00 . A A . 123 SER CB 1 1
3 5723 1 1 126 SER H H 94.472 40.894 105.079 1.00 . A A . 123 SER H 1 1
3 5724 1 1 126 SER HA H 95.246 39.989 107.774 1.00 . A A . 123 SER HA 1 1
3 5725 1 1 126 SER HB2 H 96.626 39.113 105.744 1.00 . A A . 123 SER HB2 1 1
3 5726 1 1 126 SER HB3 H 97.297 40.744 105.712 1.00 . A A . 123 SER HB3 1 1
3 5727 1 1 126 SER HG H 98.575 39.418 107.010 1.00 . A A . 123 SER HG 1 1
3 5728 1 1 126 SER N N 94.443 40.379 105.913 1.00 . A A . 123 SER N 1 1
3 5729 1 1 126 SER O O 96.798 42.483 107.496 1.00 . A A . 123 SER O 1 1
3 5730 1 1 126 SER OG O 97.719 39.647 107.380 1.00 . A A . 123 SER OG 1 1
3 5731 1 1 127 GLY C C 93.451 44.924 107.087 1.00 . A A . 124 GLY C 1 1
3 5732 1 1 127 GLY CA C 94.615 44.146 107.668 1.00 . A A . 124 GLY CA 1 1
3 5733 1 1 127 GLY H H 93.709 42.310 107.126 1.00 . A A . 124 GLY H 1 1
3 5734 1 1 127 GLY HA2 H 94.599 44.241 108.743 1.00 . A A . 124 GLY HA2 1 1
3 5735 1 1 127 GLY HA3 H 95.537 44.567 107.293 1.00 . A A . 124 GLY HA3 1 1
3 5736 1 1 127 GLY N N 94.569 42.737 107.321 1.00 . A A . 124 GLY N 1 1
3 5737 1 1 127 GLY O O 93.627 46.033 106.584 1.00 . A A . 124 GLY O 1 1
3 5738 1 1 128 ALA C C 89.972 45.068 107.698 1.00 . A A . 125 ALA C 1 1
3 5739 1 1 128 ALA CA C 91.061 44.987 106.634 1.00 . A A . 125 ALA CA 1 1
3 5740 1 1 128 ALA CB C 90.551 44.242 105.410 1.00 . A A . 125 ALA CB 1 1
3 5741 1 1 128 ALA H H 92.183 43.456 107.570 1.00 . A A . 125 ALA H 1 1
3 5742 1 1 128 ALA HA H 91.328 45.989 106.330 1.00 . A A . 125 ALA HA 1 1
3 5743 1 1 128 ALA HB1 H 90.293 44.953 104.638 1.00 . A A . 125 ALA HB1 1 1
3 5744 1 1 128 ALA HB2 H 91.321 43.578 105.045 1.00 . A A . 125 ALA HB2 1 1
3 5745 1 1 128 ALA HB3 H 89.676 43.668 105.677 1.00 . A A . 125 ALA HB3 1 1
3 5746 1 1 128 ALA N N 92.259 44.341 107.156 1.00 . A A . 125 ALA N 1 1
3 5747 1 1 128 ALA O O 88.785 45.132 107.381 1.00 . A A . 125 ALA O 1 1
3 5748 1 1 129 GLU C C 90.019 45.955 111.223 1.00 . A A . 126 GLU C 1 1
3 5749 1 1 129 GLU CA C 89.443 45.134 110.073 1.00 . A A . 126 GLU CA 1 1
3 5750 1 1 129 GLU CB C 89.089 43.728 110.562 1.00 . A A . 126 GLU CB 1 1
3 5751 1 1 129 GLU CD C 90.133 41.547 111.293 1.00 . A A . 126 GLU CD 1 1
3 5752 1 1 129 GLU CG C 90.202 43.061 111.353 1.00 . A A . 126 GLU CG 1 1
3 5753 1 1 129 GLU H H 91.345 45.010 109.152 1.00 . A A . 126 GLU H 1 1
3 5754 1 1 129 GLU HA H 88.546 45.617 109.716 1.00 . A A . 126 GLU HA 1 1
3 5755 1 1 129 GLU HB2 H 88.214 43.788 111.191 1.00 . A A . 126 GLU HB2 1 1
3 5756 1 1 129 GLU HB3 H 88.864 43.109 109.706 1.00 . A A . 126 GLU HB3 1 1
3 5757 1 1 129 GLU HG2 H 91.152 43.379 110.951 1.00 . A A . 126 GLU HG2 1 1
3 5758 1 1 129 GLU HG3 H 90.128 43.370 112.385 1.00 . A A . 126 GLU HG3 1 1
3 5759 1 1 129 GLU N N 90.385 45.063 108.962 1.00 . A A . 126 GLU N 1 1
3 5760 1 1 129 GLU O O 91.144 46.447 111.145 1.00 . A A . 126 GLU O 1 1
3 5761 1 1 129 GLU OE1 O 89.137 40.980 111.788 1.00 . A A . 126 GLU OE1 1 1
3 5762 1 1 129 GLU OE2 O 91.075 40.931 110.754 1.00 . A A . 126 GLU OE2 1 1
3 5763 1 1 130 GLN C C 89.607 46.005 114.718 1.00 . A A . 127 GLN C 1 1
3 5764 1 1 130 GLN CA C 89.670 46.859 113.456 1.00 . A A . 127 GLN CA 1 1
3 5765 1 1 130 GLN CB C 88.802 48.106 113.626 1.00 . A A . 127 GLN CB 1 1
3 5766 1 1 130 GLN CD C 90.547 49.919 113.859 1.00 . A A . 127 GLN CD 1 1
3 5767 1 1 130 GLN CG C 89.421 49.159 114.532 1.00 . A A . 127 GLN CG 1 1
3 5768 1 1 130 GLN H H 88.352 45.681 112.292 1.00 . A A . 127 GLN H 1 1
3 5769 1 1 130 GLN HA H 90.693 47.163 113.293 1.00 . A A . 127 GLN HA 1 1
3 5770 1 1 130 GLN HB2 H 88.636 48.550 112.656 1.00 . A A . 127 GLN HB2 1 1
3 5771 1 1 130 GLN HB3 H 87.852 47.814 114.048 1.00 . A A . 127 GLN HB3 1 1
3 5772 1 1 130 GLN HE21 H 89.236 51.114 112.961 1.00 . A A . 127 GLN HE21 1 1
3 5773 1 1 130 GLN HE22 H 90.899 51.432 112.619 1.00 . A A . 127 GLN HE22 1 1
3 5774 1 1 130 GLN HG2 H 88.654 49.863 114.821 1.00 . A A . 127 GLN HG2 1 1
3 5775 1 1 130 GLN HG3 H 89.811 48.672 115.414 1.00 . A A . 127 GLN HG3 1 1
3 5776 1 1 130 GLN N N 89.238 46.097 112.290 1.00 . A A . 127 GLN N 1 1
3 5777 1 1 130 GLN NE2 N 90.192 50.923 113.065 1.00 . A A . 127 GLN NE2 1 1
3 5778 1 1 130 GLN O O 88.611 45.329 114.971 1.00 . A A . 127 GLN O 1 1
3 5779 1 1 130 GLN OE1 O 91.723 49.608 114.051 1.00 . A A . 127 GLN OE1 1 1
3 5780 1 1 131 GLN C C 90.995 46.178 117.938 1.00 . A A . 128 GLN C 1 1
3 5781 1 1 131 GLN CA C 90.744 45.268 116.740 1.00 . A A . 128 GLN CA 1 1
3 5782 1 1 131 GLN CB C 91.846 44.211 116.647 1.00 . A A . 128 GLN CB 1 1
3 5783 1 1 131 GLN CD C 92.372 41.861 117.409 1.00 . A A . 128 GLN CD 1 1
3 5784 1 1 131 GLN CG C 91.841 43.225 117.804 1.00 . A A . 128 GLN CG 1 1
3 5785 1 1 131 GLN H H 91.441 46.598 115.248 1.00 . A A . 128 GLN H 1 1
3 5786 1 1 131 GLN HA H 89.793 44.774 116.872 1.00 . A A . 128 GLN HA 1 1
3 5787 1 1 131 GLN HB2 H 91.720 43.657 115.729 1.00 . A A . 128 GLN HB2 1 1
3 5788 1 1 131 GLN HB3 H 92.804 44.708 116.631 1.00 . A A . 128 GLN HB3 1 1
3 5789 1 1 131 GLN HE21 H 91.484 41.033 118.984 1.00 . A A . 128 GLN HE21 1 1
3 5790 1 1 131 GLN HE22 H 92.373 39.953 117.969 1.00 . A A . 128 GLN HE22 1 1
3 5791 1 1 131 GLN HG2 H 92.458 43.618 118.598 1.00 . A A . 128 GLN HG2 1 1
3 5792 1 1 131 GLN HG3 H 90.827 43.112 118.159 1.00 . A A . 128 GLN HG3 1 1
3 5793 1 1 131 GLN N N 90.678 46.040 115.505 1.00 . A A . 128 GLN N 1 1
3 5794 1 1 131 GLN NE2 N 92.044 40.846 118.201 1.00 . A A . 128 GLN NE2 1 1
3 5795 1 1 131 GLN O O 92.084 46.204 118.511 1.00 . A A . 128 GLN O 1 1
3 5796 1 1 131 GLN OE1 O 93.069 41.720 116.404 1.00 . A A . 128 GLN OE1 1 1
3 5797 1 1 132 PRO C C 90.140 47.141 120.797 1.00 . A A . 129 PRO C 1 1
3 5798 1 1 132 PRO CA C 90.049 47.869 119.460 1.00 . A A . 129 PRO CA 1 1
3 5799 1 1 132 PRO CB C 88.742 48.661 119.370 1.00 . A A . 129 PRO CB 1 1
3 5800 1 1 132 PRO CD C 88.637 46.964 117.690 1.00 . A A . 129 PRO CD 1 1
3 5801 1 1 132 PRO CG C 87.799 47.755 118.656 1.00 . A A . 129 PRO CG 1 1
3 5802 1 1 132 PRO HA H 90.888 48.542 119.361 1.00 . A A . 129 PRO HA 1 1
3 5803 1 1 132 PRO HB2 H 88.390 48.893 120.365 1.00 . A A . 129 PRO HB2 1 1
3 5804 1 1 132 PRO HB3 H 88.907 49.573 118.818 1.00 . A A . 129 PRO HB3 1 1
3 5805 1 1 132 PRO HD2 H 88.245 45.963 117.582 1.00 . A A . 129 PRO HD2 1 1
3 5806 1 1 132 PRO HD3 H 88.677 47.460 116.731 1.00 . A A . 129 PRO HD3 1 1
3 5807 1 1 132 PRO HG2 H 87.317 47.096 119.361 1.00 . A A . 129 PRO HG2 1 1
3 5808 1 1 132 PRO HG3 H 87.064 48.339 118.122 1.00 . A A . 129 PRO HG3 1 1
3 5809 1 1 132 PRO N N 89.964 46.943 118.326 1.00 . A A . 129 PRO N 1 1
3 5810 1 1 132 PRO O O 90.295 45.920 120.842 1.00 . A A . 129 PRO O 1 1
3 5811 1 1 133 LYS C C 89.097 46.196 123.387 1.00 . A A . 130 LYS C 1 1
3 5812 1 1 133 LYS CA C 90.110 47.325 123.224 1.00 . A A . 130 LYS CA 1 1
3 5813 1 1 133 LYS CB C 89.858 48.406 124.277 1.00 . A A . 130 LYS CB 1 1
3 5814 1 1 133 LYS CD C 89.650 47.291 126.518 1.00 . A A . 130 LYS CD 1 1
3 5815 1 1 133 LYS CE C 88.721 48.163 127.349 1.00 . A A . 130 LYS CE 1 1
3 5816 1 1 133 LYS CG C 90.534 48.128 125.609 1.00 . A A . 130 LYS CG 1 1
3 5817 1 1 133 LYS H H 89.918 48.865 121.785 1.00 . A A . 130 LYS H 1 1
3 5818 1 1 133 LYS HA H 91.103 46.924 123.363 1.00 . A A . 130 LYS HA 1 1
3 5819 1 1 133 LYS HB2 H 90.225 49.350 123.901 1.00 . A A . 130 LYS HB2 1 1
3 5820 1 1 133 LYS HB3 H 88.794 48.485 124.447 1.00 . A A . 130 LYS HB3 1 1
3 5821 1 1 133 LYS HD2 H 89.054 46.624 125.913 1.00 . A A . 130 LYS HD2 1 1
3 5822 1 1 133 LYS HD3 H 90.277 46.713 127.183 1.00 . A A . 130 LYS HD3 1 1
3 5823 1 1 133 LYS HE2 H 89.303 48.938 127.823 1.00 . A A . 130 LYS HE2 1 1
3 5824 1 1 133 LYS HE3 H 87.989 48.612 126.694 1.00 . A A . 130 LYS HE3 1 1
3 5825 1 1 133 LYS HG2 H 91.455 47.594 125.430 1.00 . A A . 130 LYS HG2 1 1
3 5826 1 1 133 LYS HG3 H 90.748 49.068 126.097 1.00 . A A . 130 LYS HG3 1 1
3 5827 1 1 133 LYS HZ1 H 88.695 47.028 129.103 1.00 . A A . 130 LYS HZ1 1 1
3 5828 1 1 133 LYS HZ2 H 87.527 46.565 127.969 1.00 . A A . 130 LYS HZ2 1 1
3 5829 1 1 133 LYS HZ3 H 87.310 47.974 128.878 1.00 . A A . 130 LYS HZ3 1 1
3 5830 1 1 133 LYS N N 90.041 47.897 121.885 1.00 . A A . 130 LYS N 1 1
3 5831 1 1 133 LYS NZ N 88.014 47.377 128.399 1.00 . A A . 130 LYS NZ 1 1
3 5832 1 1 133 LYS O O 87.891 46.409 123.262 1.00 . A A . 130 LYS O 1 1
4 5833 1 1 4 GLN C C 5.341 29.043 -60.188 1.00 . A A . 1 GLN C 1 1
4 5834 1 1 4 GLN CA C 4.012 29.482 -59.582 1.00 . A A . 1 GLN CA 1 1
4 5835 1 1 4 GLN CB C 3.434 28.356 -58.723 1.00 . A A . 1 GLN CB 1 1
4 5836 1 1 4 GLN CD C 4.682 26.236 -59.296 1.00 . A A . 1 GLN CD 1 1
4 5837 1 1 4 GLN CG C 3.387 27.012 -59.432 1.00 . A A . 1 GLN CG 1 1
4 5838 1 1 4 GLN H H 3.189 29.515 -61.532 1.00 . A A . 1 GLN H 1 1
4 5839 1 1 4 GLN HA H 4.183 30.346 -58.959 1.00 . A A . 1 GLN HA 1 1
4 5840 1 1 4 GLN HB2 H 4.038 28.250 -57.835 1.00 . A A . 1 GLN HB2 1 1
4 5841 1 1 4 GLN HB3 H 2.427 28.621 -58.434 1.00 . A A . 1 GLN HB3 1 1
4 5842 1 1 4 GLN HE21 H 4.608 26.411 -57.317 1.00 . A A . 1 GLN HE21 1 1
4 5843 1 1 4 GLN HE22 H 5.966 25.546 -57.943 1.00 . A A . 1 GLN HE22 1 1
4 5844 1 1 4 GLN HG2 H 2.587 26.423 -59.009 1.00 . A A . 1 GLN HG2 1 1
4 5845 1 1 4 GLN HG3 H 3.194 27.180 -60.481 1.00 . A A . 1 GLN HG3 1 1
4 5846 1 1 4 GLN N N 3.065 29.861 -60.624 1.00 . A A . 1 GLN N 1 1
4 5847 1 1 4 GLN NE2 N 5.132 26.045 -58.061 1.00 . A A . 1 GLN NE2 1 1
4 5848 1 1 4 GLN O O 5.372 28.280 -61.153 1.00 . A A . 1 GLN O 1 1
4 5849 1 1 4 GLN OE1 O 5.273 25.811 -60.289 1.00 . A A . 1 GLN OE1 1 1
4 5850 1 1 5 GLU C C 8.595 28.529 -59.002 1.00 . A A . 2 GLU C 1 1
4 5851 1 1 5 GLU CA C 7.769 29.190 -60.100 1.00 . A A . 2 GLU CA 1 1
4 5852 1 1 5 GLU CB C 8.487 30.442 -60.610 1.00 . A A . 2 GLU CB 1 1
4 5853 1 1 5 GLU CD C 9.970 29.237 -62.262 1.00 . A A . 2 GLU CD 1 1
4 5854 1 1 5 GLU CG C 9.909 30.181 -61.077 1.00 . A A . 2 GLU CG 1 1
4 5855 1 1 5 GLU H H 6.347 30.136 -58.849 1.00 . A A . 2 GLU H 1 1
4 5856 1 1 5 GLU HA H 7.656 28.494 -60.918 1.00 . A A . 2 GLU HA 1 1
4 5857 1 1 5 GLU HB2 H 7.927 30.852 -61.438 1.00 . A A . 2 GLU HB2 1 1
4 5858 1 1 5 GLU HB3 H 8.520 31.172 -59.814 1.00 . A A . 2 GLU HB3 1 1
4 5859 1 1 5 GLU HG2 H 10.359 31.120 -61.361 1.00 . A A . 2 GLU HG2 1 1
4 5860 1 1 5 GLU HG3 H 10.468 29.747 -60.261 1.00 . A A . 2 GLU HG3 1 1
4 5861 1 1 5 GLU N N 6.437 29.532 -59.615 1.00 . A A . 2 GLU N 1 1
4 5862 1 1 5 GLU O O 8.952 29.165 -58.010 1.00 . A A . 2 GLU O 1 1
4 5863 1 1 5 GLU OE1 O 8.920 29.018 -62.901 1.00 . A A . 2 GLU OE1 1 1
4 5864 1 1 5 GLU OE2 O 11.068 28.718 -62.550 1.00 . A A . 2 GLU OE2 1 1
4 5865 1 1 6 SER C C 11.171 26.666 -58.462 1.00 . A A . 3 SER C 1 1
4 5866 1 1 6 SER CA C 9.676 26.497 -58.209 1.00 . A A . 3 SER CA 1 1
4 5867 1 1 6 SER CB C 9.304 25.014 -58.258 1.00 . A A . 3 SER CB 1 1
4 5868 1 1 6 SER H H 8.583 26.795 -59.997 1.00 . A A . 3 SER H 1 1
4 5869 1 1 6 SER HA H 9.443 26.886 -57.229 1.00 . A A . 3 SER HA 1 1
4 5870 1 1 6 SER HB2 H 8.230 24.913 -58.217 1.00 . A A . 3 SER HB2 1 1
4 5871 1 1 6 SER HB3 H 9.672 24.583 -59.178 1.00 . A A . 3 SER HB3 1 1
4 5872 1 1 6 SER HG H 9.169 23.969 -56.606 1.00 . A A . 3 SER HG 1 1
4 5873 1 1 6 SER N N 8.896 27.247 -59.186 1.00 . A A . 3 SER N 1 1
4 5874 1 1 6 SER O O 11.733 26.050 -59.368 1.00 . A A . 3 SER O 1 1
4 5875 1 1 6 SER OG O 9.871 24.310 -57.166 1.00 . A A . 3 SER OG 1 1
4 5876 1 1 7 VAL C C 14.041 26.470 -57.640 1.00 . A A . 4 VAL C 1 1
4 5877 1 1 7 VAL CA C 13.240 27.758 -57.789 1.00 . A A . 4 VAL CA 1 1
4 5878 1 1 7 VAL CB C 13.732 28.779 -56.746 1.00 . A A . 4 VAL CB 1 1
4 5879 1 1 7 VAL CG1 C 13.499 28.256 -55.337 1.00 . A A . 4 VAL CG1 1 1
4 5880 1 1 7 VAL CG2 C 15.201 29.102 -56.968 1.00 . A A . 4 VAL CG2 1 1
4 5881 1 1 7 VAL H H 11.308 27.969 -56.951 1.00 . A A . 4 VAL H 1 1
4 5882 1 1 7 VAL HA H 13.416 28.168 -58.773 1.00 . A A . 4 VAL HA 1 1
4 5883 1 1 7 VAL HB H 13.163 29.689 -56.867 1.00 . A A . 4 VAL HB 1 1
4 5884 1 1 7 VAL HG11 H 12.761 27.468 -55.363 1.00 . A A . 4 VAL HG11 1 1
4 5885 1 1 7 VAL HG12 H 14.426 27.870 -54.938 1.00 . A A . 4 VAL HG12 1 1
4 5886 1 1 7 VAL HG13 H 13.144 29.060 -54.709 1.00 . A A . 4 VAL HG13 1 1
4 5887 1 1 7 VAL HG21 H 15.810 28.450 -56.358 1.00 . A A . 4 VAL HG21 1 1
4 5888 1 1 7 VAL HG22 H 15.448 28.956 -58.009 1.00 . A A . 4 VAL HG22 1 1
4 5889 1 1 7 VAL HG23 H 15.390 30.130 -56.694 1.00 . A A . 4 VAL HG23 1 1
4 5890 1 1 7 VAL N N 11.810 27.507 -57.655 1.00 . A A . 4 VAL N 1 1
4 5891 1 1 7 VAL O O 15.147 26.347 -58.168 1.00 . A A . 4 VAL O 1 1
4 5892 1 1 8 THR C C 15.570 24.425 -56.217 1.00 . A A . 5 THR C 1 1
4 5893 1 1 8 THR CA C 14.136 24.228 -56.696 1.00 . A A . 5 THR CA 1 1
4 5894 1 1 8 THR CB C 14.148 23.374 -57.978 1.00 . A A . 5 THR CB 1 1
4 5895 1 1 8 THR CG2 C 12.783 23.387 -58.649 1.00 . A A . 5 THR CG2 1 1
4 5896 1 1 8 THR H H 12.593 25.666 -56.521 1.00 . A A . 5 THR H 1 1
4 5897 1 1 8 THR HA H 13.583 23.694 -55.937 1.00 . A A . 5 THR HA 1 1
4 5898 1 1 8 THR HB H 14.392 22.356 -57.711 1.00 . A A . 5 THR HB 1 1
4 5899 1 1 8 THR HG1 H 16.012 23.633 -58.568 1.00 . A A . 5 THR HG1 1 1
4 5900 1 1 8 THR HG21 H 12.827 23.994 -59.542 1.00 . A A . 5 THR HG21 1 1
4 5901 1 1 8 THR HG22 H 12.052 23.800 -57.970 1.00 . A A . 5 THR HG22 1 1
4 5902 1 1 8 THR HG23 H 12.502 22.379 -58.913 1.00 . A A . 5 THR HG23 1 1
4 5903 1 1 8 THR N N 13.475 25.508 -56.916 1.00 . A A . 5 THR N 1 1
4 5904 1 1 8 THR O O 16.482 23.726 -56.657 1.00 . A A . 5 THR O 1 1
4 5905 1 1 8 THR OG1 O 15.137 23.869 -58.887 1.00 . A A . 5 THR OG1 1 1
4 5906 1 1 9 MET C C 16.983 26.470 -53.480 1.00 . A A . 6 MET C 1 1
4 5907 1 1 9 MET CA C 17.085 25.667 -54.773 1.00 . A A . 6 MET CA 1 1
4 5908 1 1 9 MET CB C 17.923 26.432 -55.798 1.00 . A A . 6 MET CB 1 1
4 5909 1 1 9 MET CE C 20.871 24.864 -57.181 1.00 . A A . 6 MET CE 1 1
4 5910 1 1 9 MET CG C 19.405 26.471 -55.465 1.00 . A A . 6 MET CG 1 1
4 5911 1 1 9 MET H H 14.994 25.904 -55.001 1.00 . A A . 6 MET H 1 1
4 5912 1 1 9 MET HA H 17.567 24.724 -54.560 1.00 . A A . 6 MET HA 1 1
4 5913 1 1 9 MET HB2 H 17.805 25.964 -56.764 1.00 . A A . 6 MET HB2 1 1
4 5914 1 1 9 MET HB3 H 17.562 27.449 -55.854 1.00 . A A . 6 MET HB3 1 1
4 5915 1 1 9 MET HE1 H 21.831 24.798 -57.674 1.00 . A A . 6 MET HE1 1 1
4 5916 1 1 9 MET HE2 H 20.923 24.364 -56.225 1.00 . A A . 6 MET HE2 1 1
4 5917 1 1 9 MET HE3 H 20.118 24.391 -57.794 1.00 . A A . 6 MET HE3 1 1
4 5918 1 1 9 MET HG2 H 19.598 27.329 -54.838 1.00 . A A . 6 MET HG2 1 1
4 5919 1 1 9 MET HG3 H 19.663 25.571 -54.927 1.00 . A A . 6 MET HG3 1 1
4 5920 1 1 9 MET N N 15.761 25.380 -55.313 1.00 . A A . 6 MET N 1 1
4 5921 1 1 9 MET O O 16.479 27.594 -53.475 1.00 . A A . 6 MET O 1 1
4 5922 1 1 9 MET SD S 20.445 26.586 -56.934 1.00 . A A . 6 MET SD 1 1
4 5923 1 1 10 ASP C C 18.837 26.805 -50.568 1.00 . A A . 7 ASP C 1 1
4 5924 1 1 10 ASP CA C 17.426 26.551 -51.089 1.00 . A A . 7 ASP CA 1 1
4 5925 1 1 10 ASP CB C 16.642 25.706 -50.083 1.00 . A A . 7 ASP CB 1 1
4 5926 1 1 10 ASP CG C 16.127 26.525 -48.916 1.00 . A A . 7 ASP CG 1 1
4 5927 1 1 10 ASP H H 17.852 24.991 -52.455 1.00 . A A . 7 ASP H 1 1
4 5928 1 1 10 ASP HA H 16.926 27.499 -51.215 1.00 . A A . 7 ASP HA 1 1
4 5929 1 1 10 ASP HB2 H 15.797 25.255 -50.583 1.00 . A A . 7 ASP HB2 1 1
4 5930 1 1 10 ASP HB3 H 17.285 24.928 -49.698 1.00 . A A . 7 ASP HB3 1 1
4 5931 1 1 10 ASP N N 17.463 25.888 -52.387 1.00 . A A . 7 ASP N 1 1
4 5932 1 1 10 ASP O O 19.736 25.986 -50.755 1.00 . A A . 7 ASP O 1 1
4 5933 1 1 10 ASP OD1 O 15.342 27.466 -49.153 1.00 . A A . 7 ASP OD1 1 1
4 5934 1 1 10 ASP OD2 O 16.509 26.225 -47.765 1.00 . A A . 7 ASP OD2 1 1
4 5935 1 1 11 GLY C C 20.477 27.899 -47.920 1.00 . A A . 8 GLY C 1 1
4 5936 1 1 11 GLY CA C 20.329 28.290 -49.378 1.00 . A A . 8 GLY CA 1 1
4 5937 1 1 11 GLY H H 18.271 28.563 -49.795 1.00 . A A . 8 GLY H 1 1
4 5938 1 1 11 GLY HA2 H 21.087 27.783 -49.955 1.00 . A A . 8 GLY HA2 1 1
4 5939 1 1 11 GLY HA3 H 20.474 29.356 -49.469 1.00 . A A . 8 GLY HA3 1 1
4 5940 1 1 11 GLY N N 19.024 27.947 -49.914 1.00 . A A . 8 GLY N 1 1
4 5941 1 1 11 GLY O O 19.778 28.425 -47.054 1.00 . A A . 8 GLY O 1 1
4 5942 1 1 12 LYS C C 23.037 25.943 -46.143 1.00 . A A . 9 LYS C 1 1
4 5943 1 1 12 LYS CA C 21.628 26.510 -46.286 1.00 . A A . 9 LYS CA 1 1
4 5944 1 1 12 LYS CB C 20.597 25.447 -45.898 1.00 . A A . 9 LYS CB 1 1
4 5945 1 1 12 LYS CD C 20.050 23.600 -44.286 1.00 . A A . 9 LYS CD 1 1
4 5946 1 1 12 LYS CE C 20.147 23.121 -42.846 1.00 . A A . 9 LYS CE 1 1
4 5947 1 1 12 LYS CG C 20.763 24.928 -44.480 1.00 . A A . 9 LYS CG 1 1
4 5948 1 1 12 LYS H H 21.916 26.590 -48.381 1.00 . A A . 9 LYS H 1 1
4 5949 1 1 12 LYS HA H 21.525 27.357 -45.625 1.00 . A A . 9 LYS HA 1 1
4 5950 1 1 12 LYS HB2 H 19.608 25.872 -45.990 1.00 . A A . 9 LYS HB2 1 1
4 5951 1 1 12 LYS HB3 H 20.686 24.612 -46.578 1.00 . A A . 9 LYS HB3 1 1
4 5952 1 1 12 LYS HD2 H 19.008 23.720 -44.544 1.00 . A A . 9 LYS HD2 1 1
4 5953 1 1 12 LYS HD3 H 20.501 22.861 -44.934 1.00 . A A . 9 LYS HD3 1 1
4 5954 1 1 12 LYS HE2 H 21.189 23.051 -42.573 1.00 . A A . 9 LYS HE2 1 1
4 5955 1 1 12 LYS HE3 H 19.656 23.840 -42.207 1.00 . A A . 9 LYS HE3 1 1
4 5956 1 1 12 LYS HG2 H 21.815 24.792 -44.277 1.00 . A A . 9 LYS HG2 1 1
4 5957 1 1 12 LYS HG3 H 20.352 25.651 -43.791 1.00 . A A . 9 LYS HG3 1 1
4 5958 1 1 12 LYS HZ1 H 18.534 21.807 -43.026 1.00 . A A . 9 LYS HZ1 1 1
4 5959 1 1 12 LYS HZ2 H 19.481 21.544 -41.649 1.00 . A A . 9 LYS HZ2 1 1
4 5960 1 1 12 LYS HZ3 H 20.045 21.060 -43.169 1.00 . A A . 9 LYS HZ3 1 1
4 5961 1 1 12 LYS N N 21.389 26.972 -47.648 1.00 . A A . 9 LYS N 1 1
4 5962 1 1 12 LYS NZ N 19.507 21.790 -42.660 1.00 . A A . 9 LYS NZ 1 1
4 5963 1 1 12 LYS O O 23.408 24.999 -46.838 1.00 . A A . 9 LYS O 1 1
4 5964 1 1 13 GLN C C 25.614 26.370 -43.569 1.00 . A A . 10 GLN C 1 1
4 5965 1 1 13 GLN CA C 25.182 26.076 -45.002 1.00 . A A . 10 GLN CA 1 1
4 5966 1 1 13 GLN CB C 26.139 26.754 -45.984 1.00 . A A . 10 GLN CB 1 1
4 5967 1 1 13 GLN CD C 28.352 26.553 -47.186 1.00 . A A . 10 GLN CD 1 1
4 5968 1 1 13 GLN CG C 27.545 26.178 -45.959 1.00 . A A . 10 GLN CG 1 1
4 5969 1 1 13 GLN H H 23.461 27.274 -44.712 1.00 . A A . 10 GLN H 1 1
4 5970 1 1 13 GLN HA H 25.212 25.009 -45.162 1.00 . A A . 10 GLN HA 1 1
4 5971 1 1 13 GLN HB2 H 25.746 26.645 -46.984 1.00 . A A . 10 GLN HB2 1 1
4 5972 1 1 13 GLN HB3 H 26.200 27.805 -45.742 1.00 . A A . 10 GLN HB3 1 1
4 5973 1 1 13 GLN HE21 H 29.857 27.165 -46.040 1.00 . A A . 10 GLN HE21 1 1
4 5974 1 1 13 GLN HE22 H 30.102 27.314 -47.744 1.00 . A A . 10 GLN HE22 1 1
4 5975 1 1 13 GLN HG2 H 28.057 26.549 -45.084 1.00 . A A . 10 GLN HG2 1 1
4 5976 1 1 13 GLN HG3 H 27.478 25.101 -45.906 1.00 . A A . 10 GLN HG3 1 1
4 5977 1 1 13 GLN N N 23.815 26.525 -45.236 1.00 . A A . 10 GLN N 1 1
4 5978 1 1 13 GLN NE2 N 29.559 27.063 -46.969 1.00 . A A . 10 GLN NE2 1 1
4 5979 1 1 13 GLN O O 25.523 27.507 -43.103 1.00 . A A . 10 GLN O 1 1
4 5980 1 1 13 GLN OE1 O 27.896 26.388 -48.318 1.00 . A A . 10 GLN OE1 1 1
4 5981 1 1 14 TYR C C 27.770 24.645 -41.227 1.00 . A A . 11 TYR C 1 1
4 5982 1 1 14 TYR CA C 26.526 25.487 -41.493 1.00 . A A . 11 TYR CA 1 1
4 5983 1 1 14 TYR CB C 25.408 25.083 -40.531 1.00 . A A . 11 TYR CB 1 1
4 5984 1 1 14 TYR CD1 C 24.547 27.158 -39.378 1.00 . A A . 11 TYR CD1 1 1
4 5985 1 1 14 TYR CD2 C 23.202 26.179 -41.085 1.00 . A A . 11 TYR CD2 1 1
4 5986 1 1 14 TYR CE1 C 23.597 28.143 -39.188 1.00 . A A . 11 TYR CE1 1 1
4 5987 1 1 14 TYR CE2 C 22.247 27.161 -40.903 1.00 . A A . 11 TYR CE2 1 1
4 5988 1 1 14 TYR CG C 24.366 26.160 -40.327 1.00 . A A . 11 TYR CG 1 1
4 5989 1 1 14 TYR CZ C 22.449 28.141 -39.953 1.00 . A A . 11 TYR CZ 1 1
4 5990 1 1 14 TYR H H 26.131 24.458 -43.300 1.00 . A A . 11 TYR H 1 1
4 5991 1 1 14 TYR HA H 26.769 26.527 -41.332 1.00 . A A . 11 TYR HA 1 1
4 5992 1 1 14 TYR HB2 H 24.909 24.208 -40.917 1.00 . A A . 11 TYR HB2 1 1
4 5993 1 1 14 TYR HB3 H 25.838 24.851 -39.568 1.00 . A A . 11 TYR HB3 1 1
4 5994 1 1 14 TYR HD1 H 25.447 27.158 -38.781 1.00 . A A . 11 TYR HD1 1 1
4 5995 1 1 14 TYR HD2 H 23.046 25.410 -41.828 1.00 . A A . 11 TYR HD2 1 1
4 5996 1 1 14 TYR HE1 H 23.755 28.911 -38.445 1.00 . A A . 11 TYR HE1 1 1
4 5997 1 1 14 TYR HE2 H 21.348 27.159 -41.501 1.00 . A A . 11 TYR HE2 1 1
4 5998 1 1 14 TYR HH H 21.312 29.210 -38.831 1.00 . A A . 11 TYR HH 1 1
4 5999 1 1 14 TYR N N 26.083 25.340 -42.874 1.00 . A A . 11 TYR N 1 1
4 6000 1 1 14 TYR O O 28.120 23.767 -42.017 1.00 . A A . 11 TYR O 1 1
4 6001 1 1 14 TYR OH O 21.502 29.121 -39.768 1.00 . A A . 11 TYR OH 1 1
4 6002 1 1 15 SER C C 30.010 24.451 -38.282 1.00 . A A . 12 SER C 1 1
4 6003 1 1 15 SER CA C 29.641 24.188 -39.739 1.00 . A A . 12 SER CA 1 1
4 6004 1 1 15 SER CB C 30.803 24.586 -40.651 1.00 . A A . 12 SER CB 1 1
4 6005 1 1 15 SER H H 28.105 25.629 -39.520 1.00 . A A . 12 SER H 1 1
4 6006 1 1 15 SER HA H 29.442 23.134 -39.862 1.00 . A A . 12 SER HA 1 1
4 6007 1 1 15 SER HB2 H 30.687 25.617 -40.949 1.00 . A A . 12 SER HB2 1 1
4 6008 1 1 15 SER HB3 H 31.734 24.469 -40.115 1.00 . A A . 12 SER HB3 1 1
4 6009 1 1 15 SER HG H 31.270 24.256 -42.524 1.00 . A A . 12 SER HG 1 1
4 6010 1 1 15 SER N N 28.434 24.918 -40.109 1.00 . A A . 12 SER N 1 1
4 6011 1 1 15 SER O O 29.763 25.535 -37.752 1.00 . A A . 12 SER O 1 1
4 6012 1 1 15 SER OG O 30.840 23.776 -41.813 1.00 . A A . 12 SER OG 1 1
4 6013 1 1 16 THR C C 32.512 23.392 -36.087 1.00 . A A . 13 THR C 1 1
4 6014 1 1 16 THR CA C 31.006 23.572 -36.242 1.00 . A A . 13 THR CA 1 1
4 6015 1 1 16 THR CB C 30.282 22.540 -35.357 1.00 . A A . 13 THR CB 1 1
4 6016 1 1 16 THR CG2 C 30.370 22.929 -33.890 1.00 . A A . 13 THR CG2 1 1
4 6017 1 1 16 THR H H 30.774 22.612 -38.114 1.00 . A A . 13 THR H 1 1
4 6018 1 1 16 THR HA H 30.734 24.561 -35.902 1.00 . A A . 13 THR HA 1 1
4 6019 1 1 16 THR HB H 30.759 21.579 -35.489 1.00 . A A . 13 THR HB 1 1
4 6020 1 1 16 THR HG1 H 28.820 22.674 -36.674 1.00 . A A . 13 THR HG1 1 1
4 6021 1 1 16 THR HG21 H 29.557 22.471 -33.347 1.00 . A A . 13 THR HG21 1 1
4 6022 1 1 16 THR HG22 H 30.304 24.003 -33.797 1.00 . A A . 13 THR HG22 1 1
4 6023 1 1 16 THR HG23 H 31.311 22.590 -33.483 1.00 . A A . 13 THR HG23 1 1
4 6024 1 1 16 THR N N 30.604 23.451 -37.638 1.00 . A A . 13 THR N 1 1
4 6025 1 1 16 THR O O 33.148 22.696 -36.878 1.00 . A A . 13 THR O 1 1
4 6026 1 1 16 THR OG1 O 28.909 22.437 -35.748 1.00 . A A . 13 THR OG1 1 1
4 6027 1 1 17 ILE C C 34.777 23.381 -33.406 1.00 . A A . 14 ILE C 1 1
4 6028 1 1 17 ILE CA C 34.507 23.930 -34.802 1.00 . A A . 14 ILE CA 1 1
4 6029 1 1 17 ILE CB C 35.195 25.300 -34.945 1.00 . A A . 14 ILE CB 1 1
4 6030 1 1 17 ILE CD1 C 33.684 26.736 -36.406 1.00 . A A . 14 ILE CD1 1 1
4 6031 1 1 17 ILE CG1 C 34.932 25.884 -36.335 1.00 . A A . 14 ILE CG1 1 1
4 6032 1 1 17 ILE CG2 C 36.690 25.171 -34.693 1.00 . A A . 14 ILE CG2 1 1
4 6033 1 1 17 ILE H H 32.515 24.563 -34.466 1.00 . A A . 14 ILE H 1 1
4 6034 1 1 17 ILE HA H 34.934 23.256 -35.531 1.00 . A A . 14 ILE HA 1 1
4 6035 1 1 17 ILE HB H 34.784 25.964 -34.200 1.00 . A A . 14 ILE HB 1 1
4 6036 1 1 17 ILE HD11 H 33.160 26.530 -37.328 1.00 . A A . 14 ILE HD11 1 1
4 6037 1 1 17 ILE HD12 H 33.042 26.505 -35.569 1.00 . A A . 14 ILE HD12 1 1
4 6038 1 1 17 ILE HD13 H 33.957 27.780 -36.374 1.00 . A A . 14 ILE HD13 1 1
4 6039 1 1 17 ILE HG12 H 35.769 26.500 -36.624 1.00 . A A . 14 ILE HG12 1 1
4 6040 1 1 17 ILE HG13 H 34.824 25.075 -37.043 1.00 . A A . 14 ILE HG13 1 1
4 6041 1 1 17 ILE HG21 H 37.192 26.060 -35.045 1.00 . A A . 14 ILE HG21 1 1
4 6042 1 1 17 ILE HG22 H 36.867 25.054 -33.635 1.00 . A A . 14 ILE HG22 1 1
4 6043 1 1 17 ILE HG23 H 37.071 24.309 -35.220 1.00 . A A . 14 ILE HG23 1 1
4 6044 1 1 17 ILE N N 33.075 24.023 -35.062 1.00 . A A . 14 ILE N 1 1
4 6045 1 1 17 ILE O O 34.465 24.024 -32.404 1.00 . A A . 14 ILE O 1 1
4 6046 1 1 18 GLU C C 37.155 21.189 -31.996 1.00 . A A . 15 GLU C 1 1
4 6047 1 1 18 GLU CA C 35.675 21.553 -32.073 1.00 . A A . 15 GLU CA 1 1
4 6048 1 1 18 GLU CB C 34.820 20.300 -31.878 1.00 . A A . 15 GLU CB 1 1
4 6049 1 1 18 GLU CD C 33.182 19.239 -30.273 1.00 . A A . 15 GLU CD 1 1
4 6050 1 1 18 GLU CG C 34.473 20.019 -30.425 1.00 . A A . 15 GLU CG 1 1
4 6051 1 1 18 GLU H H 35.586 21.724 -34.181 1.00 . A A . 15 GLU H 1 1
4 6052 1 1 18 GLU HA H 35.449 22.258 -31.287 1.00 . A A . 15 GLU HA 1 1
4 6053 1 1 18 GLU HB2 H 33.899 20.417 -32.430 1.00 . A A . 15 GLU HB2 1 1
4 6054 1 1 18 GLU HB3 H 35.357 19.448 -32.269 1.00 . A A . 15 GLU HB3 1 1
4 6055 1 1 18 GLU HG2 H 35.275 19.447 -29.981 1.00 . A A . 15 GLU HG2 1 1
4 6056 1 1 18 GLU HG3 H 34.372 20.960 -29.904 1.00 . A A . 15 GLU HG3 1 1
4 6057 1 1 18 GLU N N 35.361 22.188 -33.347 1.00 . A A . 15 GLU N 1 1
4 6058 1 1 18 GLU O O 37.715 20.617 -32.931 1.00 . A A . 15 GLU O 1 1
4 6059 1 1 18 GLU OE1 O 32.694 18.695 -31.286 1.00 . A A . 15 GLU OE1 1 1
4 6060 1 1 18 GLU OE2 O 32.659 19.173 -29.141 1.00 . A A . 15 GLU OE2 1 1
4 6061 1 1 19 VAL C C 39.450 19.733 -30.634 1.00 . A A . 16 VAL C 1 1
4 6062 1 1 19 VAL CA C 39.198 21.236 -30.674 1.00 . A A . 16 VAL CA 1 1
4 6063 1 1 19 VAL CB C 39.722 21.868 -29.370 1.00 . A A . 16 VAL CB 1 1
4 6064 1 1 19 VAL CG1 C 41.231 21.710 -29.268 1.00 . A A . 16 VAL CG1 1 1
4 6065 1 1 19 VAL CG2 C 39.325 23.334 -29.292 1.00 . A A . 16 VAL CG2 1 1
4 6066 1 1 19 VAL H H 37.284 21.982 -30.164 1.00 . A A . 16 VAL H 1 1
4 6067 1 1 19 VAL HA H 39.747 21.662 -31.501 1.00 . A A . 16 VAL HA 1 1
4 6068 1 1 19 VAL HB H 39.271 21.350 -28.536 1.00 . A A . 16 VAL HB 1 1
4 6069 1 1 19 VAL HG11 H 41.463 20.774 -28.780 1.00 . A A . 16 VAL HG11 1 1
4 6070 1 1 19 VAL HG12 H 41.662 21.717 -30.259 1.00 . A A . 16 VAL HG12 1 1
4 6071 1 1 19 VAL HG13 H 41.640 22.526 -28.691 1.00 . A A . 16 VAL HG13 1 1
4 6072 1 1 19 VAL HG21 H 39.654 23.845 -30.184 1.00 . A A . 16 VAL HG21 1 1
4 6073 1 1 19 VAL HG22 H 38.251 23.411 -29.207 1.00 . A A . 16 VAL HG22 1 1
4 6074 1 1 19 VAL HG23 H 39.787 23.787 -28.427 1.00 . A A . 16 VAL HG23 1 1
4 6075 1 1 19 VAL N N 37.784 21.527 -30.874 1.00 . A A . 16 VAL N 1 1
4 6076 1 1 19 VAL O O 39.127 19.065 -29.653 1.00 . A A . 16 VAL O 1 1
4 6077 1 1 20 ASN C C 39.054 16.953 -31.653 1.00 . A A . 17 ASN C 1 1
4 6078 1 1 20 ASN CA C 40.326 17.782 -31.797 1.00 . A A . 17 ASN CA 1 1
4 6079 1 1 20 ASN CB C 41.334 17.381 -30.718 1.00 . A A . 17 ASN CB 1 1
4 6080 1 1 20 ASN CG C 42.760 17.726 -31.102 1.00 . A A . 17 ASN CG 1 1
4 6081 1 1 20 ASN H H 40.265 19.792 -32.459 1.00 . A A . 17 ASN H 1 1
4 6082 1 1 20 ASN HA H 40.758 17.593 -32.768 1.00 . A A . 17 ASN HA 1 1
4 6083 1 1 20 ASN HB2 H 41.094 17.898 -29.800 1.00 . A A . 17 ASN HB2 1 1
4 6084 1 1 20 ASN HB3 H 41.272 16.316 -30.553 1.00 . A A . 17 ASN HB3 1 1
4 6085 1 1 20 ASN HD21 H 43.257 17.912 -29.185 1.00 . A A . 17 ASN HD21 1 1
4 6086 1 1 20 ASN HD22 H 44.527 18.194 -30.322 1.00 . A A . 17 ASN HD22 1 1
4 6087 1 1 20 ASN N N 40.030 19.208 -31.708 1.00 . A A . 17 ASN N 1 1
4 6088 1 1 20 ASN ND2 N 43.600 17.968 -30.102 1.00 . A A . 17 ASN ND2 1 1
4 6089 1 1 20 ASN O O 39.106 15.769 -31.323 1.00 . A A . 17 ASN O 1 1
4 6090 1 1 20 ASN OD1 O 43.102 17.773 -32.283 1.00 . A A . 17 ASN OD1 1 1
4 6091 1 1 21 GLY C C 36.019 17.023 -30.424 1.00 . A A . 18 GLY C 1 1
4 6092 1 1 21 GLY CA C 36.641 16.889 -31.800 1.00 . A A . 18 GLY CA 1 1
4 6093 1 1 21 GLY H H 37.930 18.528 -32.166 1.00 . A A . 18 GLY H 1 1
4 6094 1 1 21 GLY HA2 H 35.959 17.294 -32.533 1.00 . A A . 18 GLY HA2 1 1
4 6095 1 1 21 GLY HA3 H 36.798 15.841 -32.010 1.00 . A A . 18 GLY HA3 1 1
4 6096 1 1 21 GLY N N 37.911 17.584 -31.906 1.00 . A A . 18 GLY N 1 1
4 6097 1 1 21 GLY O O 34.813 16.840 -30.261 1.00 . A A . 18 GLY O 1 1
4 6098 1 1 22 GLN C C 37.095 18.640 -27.360 1.00 . A A . 19 GLN C 1 1
4 6099 1 1 22 GLN CA C 36.368 17.498 -28.063 1.00 . A A . 19 GLN CA 1 1
4 6100 1 1 22 GLN CB C 36.562 16.197 -27.282 1.00 . A A . 19 GLN CB 1 1
4 6101 1 1 22 GLN CD C 34.549 16.668 -25.829 1.00 . A A . 19 GLN CD 1 1
4 6102 1 1 22 GLN CG C 36.005 16.247 -25.868 1.00 . A A . 19 GLN CG 1 1
4 6103 1 1 22 GLN H H 37.795 17.475 -29.626 1.00 . A A . 19 GLN H 1 1
4 6104 1 1 22 GLN HA H 35.315 17.729 -28.103 1.00 . A A . 19 GLN HA 1 1
4 6105 1 1 22 GLN HB2 H 36.069 15.396 -27.812 1.00 . A A . 19 GLN HB2 1 1
4 6106 1 1 22 GLN HB3 H 37.618 15.981 -27.222 1.00 . A A . 19 GLN HB3 1 1
4 6107 1 1 22 GLN HE21 H 34.823 17.538 -24.062 1.00 . A A . 19 GLN HE21 1 1
4 6108 1 1 22 GLN HE22 H 33.223 17.633 -24.706 1.00 . A A . 19 GLN HE22 1 1
4 6109 1 1 22 GLN HG2 H 36.092 15.266 -25.426 1.00 . A A . 19 GLN HG2 1 1
4 6110 1 1 22 GLN HG3 H 36.585 16.953 -25.292 1.00 . A A . 19 GLN HG3 1 1
4 6111 1 1 22 GLN N N 36.844 17.342 -29.432 1.00 . A A . 19 GLN N 1 1
4 6112 1 1 22 GLN NE2 N 34.158 17.348 -24.757 1.00 . A A . 19 GLN NE2 1 1
4 6113 1 1 22 GLN O O 38.320 18.625 -27.232 1.00 . A A . 19 GLN O 1 1
4 6114 1 1 22 GLN OE1 O 33.784 16.386 -26.752 1.00 . A A . 19 GLN OE1 1 1
4 6115 1 1 23 THR C C 37.410 20.396 -24.832 1.00 . A A . 20 THR C 1 1
4 6116 1 1 23 THR CA C 36.904 20.780 -26.218 1.00 . A A . 20 THR CA 1 1
4 6117 1 1 23 THR CB C 35.876 21.919 -26.079 1.00 . A A . 20 THR CB 1 1
4 6118 1 1 23 THR CG2 C 36.489 23.118 -25.372 1.00 . A A . 20 THR CG2 1 1
4 6119 1 1 23 THR H H 35.363 19.584 -27.039 1.00 . A A . 20 THR H 1 1
4 6120 1 1 23 THR HA H 37.734 21.143 -26.807 1.00 . A A . 20 THR HA 1 1
4 6121 1 1 23 THR HB H 35.042 21.561 -25.492 1.00 . A A . 20 THR HB 1 1
4 6122 1 1 23 THR HG1 H 36.030 22.918 -27.773 1.00 . A A . 20 THR HG1 1 1
4 6123 1 1 23 THR HG21 H 37.437 23.358 -25.829 1.00 . A A . 20 THR HG21 1 1
4 6124 1 1 23 THR HG22 H 36.642 22.882 -24.329 1.00 . A A . 20 THR HG22 1 1
4 6125 1 1 23 THR HG23 H 35.824 23.965 -25.457 1.00 . A A . 20 THR HG23 1 1
4 6126 1 1 23 THR N N 36.333 19.630 -26.906 1.00 . A A . 20 THR N 1 1
4 6127 1 1 23 THR O O 36.666 19.849 -24.018 1.00 . A A . 20 THR O 1 1
4 6128 1 1 23 THR OG1 O 35.402 22.312 -27.372 1.00 . A A . 20 THR OG1 1 1
4 6129 1 1 24 TYR C C 39.495 21.634 -22.453 1.00 . A A . 21 TYR C 1 1
4 6130 1 1 24 TYR CA C 39.286 20.370 -23.283 1.00 . A A . 21 TYR CA 1 1
4 6131 1 1 24 TYR CB C 40.622 19.654 -23.487 1.00 . A A . 21 TYR CB 1 1
4 6132 1 1 24 TYR CD1 C 40.088 17.269 -22.851 1.00 . A A . 21 TYR CD1 1 1
4 6133 1 1 24 TYR CD2 C 40.729 17.716 -25.102 1.00 . A A . 21 TYR CD2 1 1
4 6134 1 1 24 TYR CE1 C 39.955 15.927 -23.150 1.00 . A A . 21 TYR CE1 1 1
4 6135 1 1 24 TYR CE2 C 40.597 16.376 -25.411 1.00 . A A . 21 TYR CE2 1 1
4 6136 1 1 24 TYR CG C 40.477 18.186 -23.820 1.00 . A A . 21 TYR CG 1 1
4 6137 1 1 24 TYR CZ C 40.210 15.485 -24.431 1.00 . A A . 21 TYR CZ 1 1
4 6138 1 1 24 TYR H H 39.223 21.123 -25.259 1.00 . A A . 21 TYR H 1 1
4 6139 1 1 24 TYR HA H 38.613 19.712 -22.752 1.00 . A A . 21 TYR HA 1 1
4 6140 1 1 24 TYR HB2 H 41.156 20.126 -24.297 1.00 . A A . 21 TYR HB2 1 1
4 6141 1 1 24 TYR HB3 H 41.207 19.733 -22.582 1.00 . A A . 21 TYR HB3 1 1
4 6142 1 1 24 TYR HD1 H 39.889 17.618 -21.848 1.00 . A A . 21 TYR HD1 1 1
4 6143 1 1 24 TYR HD2 H 41.033 18.416 -25.867 1.00 . A A . 21 TYR HD2 1 1
4 6144 1 1 24 TYR HE1 H 39.652 15.229 -22.383 1.00 . A A . 21 TYR HE1 1 1
4 6145 1 1 24 TYR HE2 H 40.798 16.030 -26.414 1.00 . A A . 21 TYR HE2 1 1
4 6146 1 1 24 TYR HH H 40.588 13.628 -24.109 1.00 . A A . 21 TYR HH 1 1
4 6147 1 1 24 TYR N N 38.679 20.687 -24.570 1.00 . A A . 21 TYR N 1 1
4 6148 1 1 24 TYR O O 39.472 22.747 -22.980 1.00 . A A . 21 TYR O 1 1
4 6149 1 1 24 TYR OH O 40.079 14.149 -24.735 1.00 . A A . 21 TYR OH 1 1
4 6150 1 1 25 LEU C C 41.274 22.473 -19.564 1.00 . A A . 22 LEU C 1 1
4 6151 1 1 25 LEU CA C 39.915 22.577 -20.249 1.00 . A A . 22 LEU CA 1 1
4 6152 1 1 25 LEU CB C 38.804 22.632 -19.199 1.00 . A A . 22 LEU CB 1 1
4 6153 1 1 25 LEU CD1 C 36.697 21.843 -20.305 1.00 . A A . 22 LEU CD1 1 1
4 6154 1 1 25 LEU CD2 C 36.600 23.655 -18.583 1.00 . A A . 22 LEU CD2 1 1
4 6155 1 1 25 LEU CG C 37.421 23.040 -19.707 1.00 . A A . 22 LEU CG 1 1
4 6156 1 1 25 LEU H H 39.708 20.542 -20.792 1.00 . A A . 22 LEU H 1 1
4 6157 1 1 25 LEU HA H 39.890 23.484 -20.836 1.00 . A A . 22 LEU HA 1 1
4 6158 1 1 25 LEU HB2 H 38.718 21.652 -18.757 1.00 . A A . 22 LEU HB2 1 1
4 6159 1 1 25 LEU HB3 H 39.102 23.342 -18.441 1.00 . A A . 22 LEU HB3 1 1
4 6160 1 1 25 LEU HD11 H 37.255 20.943 -20.093 1.00 . A A . 22 LEU HD11 1 1
4 6161 1 1 25 LEU HD12 H 36.613 21.971 -21.374 1.00 . A A . 22 LEU HD12 1 1
4 6162 1 1 25 LEU HD13 H 35.710 21.767 -19.873 1.00 . A A . 22 LEU HD13 1 1
4 6163 1 1 25 LEU HD21 H 37.094 24.544 -18.221 1.00 . A A . 22 LEU HD21 1 1
4 6164 1 1 25 LEU HD22 H 36.504 22.942 -17.777 1.00 . A A . 22 LEU HD22 1 1
4 6165 1 1 25 LEU HD23 H 35.618 23.913 -18.954 1.00 . A A . 22 LEU HD23 1 1
4 6166 1 1 25 LEU HG H 37.534 23.783 -20.484 1.00 . A A . 22 LEU HG 1 1
4 6167 1 1 25 LEU N N 39.701 21.453 -21.154 1.00 . A A . 22 LEU N 1 1
4 6168 1 1 25 LEU O O 41.815 21.379 -19.400 1.00 . A A . 22 LEU O 1 1
4 6169 1 1 26 ILE C C 43.004 24.327 -17.127 1.00 . A A . 23 ILE C 1 1
4 6170 1 1 26 ILE CA C 43.111 23.653 -18.491 1.00 . A A . 23 ILE CA 1 1
4 6171 1 1 26 ILE CB C 44.163 24.395 -19.336 1.00 . A A . 23 ILE CB 1 1
4 6172 1 1 26 ILE CD1 C 46.692 24.668 -19.443 1.00 . A A . 23 ILE CD1 1 1
4 6173 1 1 26 ILE CG1 C 45.473 24.529 -18.557 1.00 . A A . 23 ILE CG1 1 1
4 6174 1 1 26 ILE CG2 C 43.643 25.764 -19.748 1.00 . A A . 23 ILE CG2 1 1
4 6175 1 1 26 ILE H H 41.338 24.456 -19.321 1.00 . A A . 23 ILE H 1 1
4 6176 1 1 26 ILE HA H 43.443 22.634 -18.353 1.00 . A A . 23 ILE HA 1 1
4 6177 1 1 26 ILE HB H 44.343 23.821 -20.233 1.00 . A A . 23 ILE HB 1 1
4 6178 1 1 26 ILE HD11 H 47.576 24.755 -18.827 1.00 . A A . 23 ILE HD11 1 1
4 6179 1 1 26 ILE HD12 H 46.779 23.797 -20.075 1.00 . A A . 23 ILE HD12 1 1
4 6180 1 1 26 ILE HD13 H 46.593 25.551 -20.056 1.00 . A A . 23 ILE HD13 1 1
4 6181 1 1 26 ILE HG12 H 45.422 25.402 -17.926 1.00 . A A . 23 ILE HG12 1 1
4 6182 1 1 26 ILE HG13 H 45.608 23.652 -17.941 1.00 . A A . 23 ILE HG13 1 1
4 6183 1 1 26 ILE HG21 H 43.413 25.760 -20.803 1.00 . A A . 23 ILE HG21 1 1
4 6184 1 1 26 ILE HG22 H 42.750 25.993 -19.186 1.00 . A A . 23 ILE HG22 1 1
4 6185 1 1 26 ILE HG23 H 44.396 26.511 -19.547 1.00 . A A . 23 ILE HG23 1 1
4 6186 1 1 26 ILE N N 41.818 23.617 -19.163 1.00 . A A . 23 ILE N 1 1
4 6187 1 1 26 ILE O O 43.336 25.500 -16.959 1.00 . A A . 23 ILE O 1 1
4 6188 1 1 27 PRO C C 43.709 24.312 -14.072 1.00 . A A . 24 PRO C 1 1
4 6189 1 1 27 PRO CA C 42.371 24.069 -14.760 1.00 . A A . 24 PRO CA 1 1
4 6190 1 1 27 PRO CB C 41.604 22.946 -14.058 1.00 . A A . 24 PRO CB 1 1
4 6191 1 1 27 PRO CD C 42.115 22.161 -16.257 1.00 . A A . 24 PRO CD 1 1
4 6192 1 1 27 PRO CG C 41.940 21.717 -14.831 1.00 . A A . 24 PRO CG 1 1
4 6193 1 1 27 PRO HA H 41.785 24.976 -14.736 1.00 . A A . 24 PRO HA 1 1
4 6194 1 1 27 PRO HB2 H 41.934 22.869 -13.031 1.00 . A A . 24 PRO HB2 1 1
4 6195 1 1 27 PRO HB3 H 40.545 23.154 -14.087 1.00 . A A . 24 PRO HB3 1 1
4 6196 1 1 27 PRO HD2 H 42.881 21.575 -16.743 1.00 . A A . 24 PRO HD2 1 1
4 6197 1 1 27 PRO HD3 H 41.181 22.083 -16.794 1.00 . A A . 24 PRO HD3 1 1
4 6198 1 1 27 PRO HG2 H 42.856 21.286 -14.457 1.00 . A A . 24 PRO HG2 1 1
4 6199 1 1 27 PRO HG3 H 41.131 21.005 -14.757 1.00 . A A . 24 PRO HG3 1 1
4 6200 1 1 27 PRO N N 42.530 23.567 -16.128 1.00 . A A . 24 PRO N 1 1
4 6201 1 1 27 PRO O O 44.595 23.458 -14.097 1.00 . A A . 24 PRO O 1 1
4 6202 1 1 28 ASP C C 44.870 25.831 -11.250 1.00 . A A . 25 ASP C 1 1
4 6203 1 1 28 ASP CA C 45.080 25.836 -12.760 1.00 . A A . 25 ASP CA 1 1
4 6204 1 1 28 ASP CB C 45.571 27.212 -13.215 1.00 . A A . 25 ASP CB 1 1
4 6205 1 1 28 ASP CG C 47.079 27.346 -13.131 1.00 . A A . 25 ASP CG 1 1
4 6206 1 1 28 ASP H H 43.107 26.121 -13.472 1.00 . A A . 25 ASP H 1 1
4 6207 1 1 28 ASP HA H 45.827 25.098 -13.010 1.00 . A A . 25 ASP HA 1 1
4 6208 1 1 28 ASP HB2 H 45.271 27.373 -14.240 1.00 . A A . 25 ASP HB2 1 1
4 6209 1 1 28 ASP HB3 H 45.124 27.971 -12.590 1.00 . A A . 25 ASP HB3 1 1
4 6210 1 1 28 ASP N N 43.850 25.482 -13.458 1.00 . A A . 25 ASP N 1 1
4 6211 1 1 28 ASP O O 44.299 26.766 -10.690 1.00 . A A . 25 ASP O 1 1
4 6212 1 1 28 ASP OD1 O 47.782 26.392 -13.524 1.00 . A A . 25 ASP OD1 1 1
4 6213 1 1 28 ASP OD2 O 47.555 28.405 -12.672 1.00 . A A . 25 ASP OD2 1 1
4 6214 1 1 29 ASN C C 46.034 23.482 -8.624 1.00 . A A . 26 ASN C 1 1
4 6215 1 1 29 ASN CA C 45.197 24.644 -9.150 1.00 . A A . 26 ASN CA 1 1
4 6216 1 1 29 ASN CB C 43.728 24.440 -8.774 1.00 . A A . 26 ASN CB 1 1
4 6217 1 1 29 ASN CG C 43.400 24.994 -7.400 1.00 . A A . 26 ASN CG 1 1
4 6218 1 1 29 ASN H H 45.782 24.058 -11.098 1.00 . A A . 26 ASN H 1 1
4 6219 1 1 29 ASN HA H 45.550 25.560 -8.701 1.00 . A A . 26 ASN HA 1 1
4 6220 1 1 29 ASN HB2 H 43.104 24.940 -9.500 1.00 . A A . 26 ASN HB2 1 1
4 6221 1 1 29 ASN HB3 H 43.504 23.384 -8.778 1.00 . A A . 26 ASN HB3 1 1
4 6222 1 1 29 ASN HD21 H 41.749 23.890 -7.321 1.00 . A A . 26 ASN HD21 1 1
4 6223 1 1 29 ASN HD22 H 42.052 24.887 -5.943 1.00 . A A . 26 ASN HD22 1 1
4 6224 1 1 29 ASN N N 45.335 24.771 -10.596 1.00 . A A . 26 ASN N 1 1
4 6225 1 1 29 ASN ND2 N 42.288 24.545 -6.831 1.00 . A A . 26 ASN ND2 1 1
4 6226 1 1 29 ASN O O 46.238 22.486 -9.317 1.00 . A A . 26 ASN O 1 1
4 6227 1 1 29 ASN OD1 O 44.139 25.817 -6.859 1.00 . A A . 26 ASN OD1 1 1
4 6228 1 1 30 GLY C C 48.455 23.125 -5.948 1.00 . A A . 27 GLY C 1 1
4 6229 1 1 30 GLY CA C 47.324 22.571 -6.793 1.00 . A A . 27 GLY CA 1 1
4 6230 1 1 30 GLY H H 46.320 24.433 -6.885 1.00 . A A . 27 GLY H 1 1
4 6231 1 1 30 GLY HA2 H 46.693 21.954 -6.171 1.00 . A A . 27 GLY HA2 1 1
4 6232 1 1 30 GLY HA3 H 47.744 21.962 -7.579 1.00 . A A . 27 GLY HA3 1 1
4 6233 1 1 30 GLY N N 46.515 23.617 -7.392 1.00 . A A . 27 GLY N 1 1
4 6234 1 1 30 GLY O O 49.601 23.179 -6.392 1.00 . A A . 27 GLY O 1 1
4 6235 1 1 31 SER C C 48.531 24.327 -2.434 1.00 . A A . 28 SER C 1 1
4 6236 1 1 31 SER CA C 49.127 24.097 -3.820 1.00 . A A . 28 SER CA 1 1
4 6237 1 1 31 SER CB C 49.676 25.411 -4.377 1.00 . A A . 28 SER CB 1 1
4 6238 1 1 31 SER H H 47.199 23.470 -4.431 1.00 . A A . 28 SER H 1 1
4 6239 1 1 31 SER HA H 49.935 23.385 -3.737 1.00 . A A . 28 SER HA 1 1
4 6240 1 1 31 SER HB2 H 49.788 25.327 -5.447 1.00 . A A . 28 SER HB2 1 1
4 6241 1 1 31 SER HB3 H 48.986 26.211 -4.149 1.00 . A A . 28 SER HB3 1 1
4 6242 1 1 31 SER HG H 51.616 25.660 -4.484 1.00 . A A . 28 SER HG 1 1
4 6243 1 1 31 SER N N 48.131 23.539 -4.727 1.00 . A A . 28 SER N 1 1
4 6244 1 1 31 SER O O 47.664 25.182 -2.253 1.00 . A A . 28 SER O 1 1
4 6245 1 1 31 SER OG O 50.936 25.720 -3.808 1.00 . A A . 28 SER OG 1 1
4 6246 1 1 32 LYS C C 49.321 22.783 0.851 1.00 . A A . 29 LYS C 1 1
4 6247 1 1 32 LYS CA C 48.519 23.677 -0.088 1.00 . A A . 29 LYS CA 1 1
4 6248 1 1 32 LYS CB C 47.035 23.311 -0.015 1.00 . A A . 29 LYS CB 1 1
4 6249 1 1 32 LYS CD C 45.265 21.565 -0.378 1.00 . A A . 29 LYS CD 1 1
4 6250 1 1 32 LYS CE C 44.307 22.431 -1.181 1.00 . A A . 29 LYS CE 1 1
4 6251 1 1 32 LYS CG C 46.712 21.958 -0.626 1.00 . A A . 29 LYS CG 1 1
4 6252 1 1 32 LYS H H 49.694 22.894 -1.666 1.00 . A A . 29 LYS H 1 1
4 6253 1 1 32 LYS HA H 48.643 24.705 0.219 1.00 . A A . 29 LYS HA 1 1
4 6254 1 1 32 LYS HB2 H 46.730 23.297 1.021 1.00 . A A . 29 LYS HB2 1 1
4 6255 1 1 32 LYS HB3 H 46.464 24.064 -0.539 1.00 . A A . 29 LYS HB3 1 1
4 6256 1 1 32 LYS HD2 H 45.127 20.533 -0.664 1.00 . A A . 29 LYS HD2 1 1
4 6257 1 1 32 LYS HD3 H 45.045 21.681 0.674 1.00 . A A . 29 LYS HD3 1 1
4 6258 1 1 32 LYS HE2 H 44.417 23.457 -0.865 1.00 . A A . 29 LYS HE2 1 1
4 6259 1 1 32 LYS HE3 H 44.559 22.348 -2.228 1.00 . A A . 29 LYS HE3 1 1
4 6260 1 1 32 LYS HG2 H 46.883 22.004 -1.691 1.00 . A A . 29 LYS HG2 1 1
4 6261 1 1 32 LYS HG3 H 47.359 21.211 -0.187 1.00 . A A . 29 LYS HG3 1 1
4 6262 1 1 32 LYS HZ1 H 42.352 22.163 -1.867 1.00 . A A . 29 LYS HZ1 1 1
4 6263 1 1 32 LYS HZ2 H 42.453 22.573 -0.229 1.00 . A A . 29 LYS HZ2 1 1
4 6264 1 1 32 LYS HZ3 H 42.845 21.008 -0.734 1.00 . A A . 29 LYS HZ3 1 1
4 6265 1 1 32 LYS N N 49.002 23.558 -1.459 1.00 . A A . 29 LYS N 1 1
4 6266 1 1 32 LYS NZ N 42.890 22.014 -0.990 1.00 . A A . 29 LYS NZ 1 1
4 6267 1 1 32 LYS O O 49.522 21.599 0.578 1.00 . A A . 29 LYS O 1 1
4 6268 1 1 33 LYS C C 50.803 23.450 4.191 1.00 . A A . 30 LYS C 1 1
4 6269 1 1 33 LYS CA C 50.555 22.609 2.943 1.00 . A A . 30 LYS CA 1 1
4 6270 1 1 33 LYS CB C 51.890 22.169 2.338 1.00 . A A . 30 LYS CB 1 1
4 6271 1 1 33 LYS CD C 53.711 23.815 2.870 1.00 . A A . 30 LYS CD 1 1
4 6272 1 1 33 LYS CE C 55.040 23.081 2.783 1.00 . A A . 30 LYS CE 1 1
4 6273 1 1 33 LYS CG C 52.732 23.321 1.818 1.00 . A A . 30 LYS CG 1 1
4 6274 1 1 33 LYS H H 49.584 24.303 2.123 1.00 . A A . 30 LYS H 1 1
4 6275 1 1 33 LYS HA H 49.988 21.734 3.219 1.00 . A A . 30 LYS HA 1 1
4 6276 1 1 33 LYS HB2 H 52.458 21.647 3.094 1.00 . A A . 30 LYS HB2 1 1
4 6277 1 1 33 LYS HB3 H 51.694 21.494 1.517 1.00 . A A . 30 LYS HB3 1 1
4 6278 1 1 33 LYS HD2 H 53.885 24.870 2.720 1.00 . A A . 30 LYS HD2 1 1
4 6279 1 1 33 LYS HD3 H 53.284 23.655 3.850 1.00 . A A . 30 LYS HD3 1 1
4 6280 1 1 33 LYS HE2 H 55.489 23.060 3.764 1.00 . A A . 30 LYS HE2 1 1
4 6281 1 1 33 LYS HE3 H 54.857 22.071 2.449 1.00 . A A . 30 LYS HE3 1 1
4 6282 1 1 33 LYS HG2 H 53.287 22.988 0.954 1.00 . A A . 30 LYS HG2 1 1
4 6283 1 1 33 LYS HG3 H 52.078 24.134 1.537 1.00 . A A . 30 LYS HG3 1 1
4 6284 1 1 33 LYS HZ1 H 56.841 23.172 1.729 1.00 . A A . 30 LYS HZ1 1 1
4 6285 1 1 33 LYS HZ2 H 56.240 24.685 2.190 1.00 . A A . 30 LYS HZ2 1 1
4 6286 1 1 33 LYS HZ3 H 55.529 23.849 0.903 1.00 . A A . 30 LYS HZ3 1 1
4 6287 1 1 33 LYS N N 49.777 23.355 1.960 1.00 . A A . 30 LYS N 1 1
4 6288 1 1 33 LYS NZ N 55.978 23.743 1.835 1.00 . A A . 30 LYS NZ 1 1
4 6289 1 1 33 LYS O O 51.064 24.649 4.102 1.00 . A A . 30 LYS O 1 1
4 6290 1 1 34 ARG C C 51.773 22.645 7.569 1.00 . A A . 31 ARG C 1 1
4 6291 1 1 34 ARG CA C 50.937 23.500 6.621 1.00 . A A . 31 ARG CA 1 1
4 6292 1 1 34 ARG CB C 49.597 23.845 7.274 1.00 . A A . 31 ARG CB 1 1
4 6293 1 1 34 ARG CD C 47.767 23.582 5.572 1.00 . A A . 31 ARG CD 1 1
4 6294 1 1 34 ARG CG C 48.634 24.564 6.344 1.00 . A A . 31 ARG CG 1 1
4 6295 1 1 34 ARG CZ C 45.488 24.295 6.159 1.00 . A A . 31 ARG CZ 1 1
4 6296 1 1 34 ARG H H 50.510 21.854 5.361 1.00 . A A . 31 ARG H 1 1
4 6297 1 1 34 ARG HA H 51.473 24.415 6.414 1.00 . A A . 31 ARG HA 1 1
4 6298 1 1 34 ARG HB2 H 49.127 22.931 7.607 1.00 . A A . 31 ARG HB2 1 1
4 6299 1 1 34 ARG HB3 H 49.780 24.479 8.128 1.00 . A A . 31 ARG HB3 1 1
4 6300 1 1 34 ARG HD2 H 48.267 23.327 4.650 1.00 . A A . 31 ARG HD2 1 1
4 6301 1 1 34 ARG HD3 H 47.637 22.691 6.169 1.00 . A A . 31 ARG HD3 1 1
4 6302 1 1 34 ARG HE H 46.284 24.410 4.334 1.00 . A A . 31 ARG HE 1 1
4 6303 1 1 34 ARG HG2 H 47.995 25.207 6.930 1.00 . A A . 31 ARG HG2 1 1
4 6304 1 1 34 ARG HG3 H 49.201 25.158 5.643 1.00 . A A . 31 ARG HG3 1 1
4 6305 1 1 34 ARG HH11 H 46.569 23.551 7.695 1.00 . A A . 31 ARG HH11 1 1
4 6306 1 1 34 ARG HH12 H 44.961 24.058 8.096 1.00 . A A . 31 ARG HH12 1 1
4 6307 1 1 34 ARG HH21 H 44.165 25.081 4.848 1.00 . A A . 31 ARG HH21 1 1
4 6308 1 1 34 ARG HH22 H 43.595 24.927 6.475 1.00 . A A . 31 ARG HH22 1 1
4 6309 1 1 34 ARG N N 50.721 22.811 5.354 1.00 . A A . 31 ARG N 1 1
4 6310 1 1 34 ARG NE N 46.453 24.139 5.260 1.00 . A A . 31 ARG NE 1 1
4 6311 1 1 34 ARG NH1 N 45.689 23.938 7.420 1.00 . A A . 31 ARG NH1 1 1
4 6312 1 1 34 ARG NH2 N 44.320 24.810 5.798 1.00 . A A . 31 ARG NH2 1 1
4 6313 1 1 34 ARG O O 51.293 21.648 8.109 1.00 . A A . 31 ARG O 1 1
4 6314 1 1 35 VAL C C 54.938 23.252 9.301 1.00 . A A . 32 VAL C 1 1
4 6315 1 1 35 VAL CA C 53.928 22.313 8.651 1.00 . A A . 32 VAL CA 1 1
4 6316 1 1 35 VAL CB C 54.685 21.208 7.892 1.00 . A A . 32 VAL CB 1 1
4 6317 1 1 35 VAL CG1 C 55.641 20.478 8.823 1.00 . A A . 32 VAL CG1 1 1
4 6318 1 1 35 VAL CG2 C 53.706 20.236 7.250 1.00 . A A . 32 VAL CG2 1 1
4 6319 1 1 35 VAL H H 53.351 23.845 7.309 1.00 . A A . 32 VAL H 1 1
4 6320 1 1 35 VAL HA H 53.334 21.848 9.424 1.00 . A A . 32 VAL HA 1 1
4 6321 1 1 35 VAL HB H 55.266 21.671 7.107 1.00 . A A . 32 VAL HB 1 1
4 6322 1 1 35 VAL HG11 H 55.080 20.012 9.620 1.00 . A A . 32 VAL HG11 1 1
4 6323 1 1 35 VAL HG12 H 56.177 19.722 8.269 1.00 . A A . 32 VAL HG12 1 1
4 6324 1 1 35 VAL HG13 H 56.343 21.183 9.243 1.00 . A A . 32 VAL HG13 1 1
4 6325 1 1 35 VAL HG21 H 53.123 20.753 6.503 1.00 . A A . 32 VAL HG21 1 1
4 6326 1 1 35 VAL HG22 H 54.254 19.429 6.786 1.00 . A A . 32 VAL HG22 1 1
4 6327 1 1 35 VAL HG23 H 53.048 19.836 8.007 1.00 . A A . 32 VAL HG23 1 1
4 6328 1 1 35 VAL N N 53.026 23.042 7.767 1.00 . A A . 32 VAL N 1 1
4 6329 1 1 35 VAL O O 55.436 24.181 8.665 1.00 . A A . 32 VAL O 1 1
4 6330 1 1 36 ALA C C 57.006 22.980 12.280 1.00 . A A . 33 ALA C 1 1
4 6331 1 1 36 ALA CA C 56.191 23.824 11.307 1.00 . A A . 33 ALA CA 1 1
4 6332 1 1 36 ALA CB C 55.466 24.937 12.050 1.00 . A A . 33 ALA CB 1 1
4 6333 1 1 36 ALA H H 54.808 22.247 11.024 1.00 . A A . 33 ALA H 1 1
4 6334 1 1 36 ALA HA H 56.861 24.279 10.592 1.00 . A A . 33 ALA HA 1 1
4 6335 1 1 36 ALA HB1 H 55.580 25.864 11.507 1.00 . A A . 33 ALA HB1 1 1
4 6336 1 1 36 ALA HB2 H 54.417 24.692 12.130 1.00 . A A . 33 ALA HB2 1 1
4 6337 1 1 36 ALA HB3 H 55.887 25.043 13.038 1.00 . A A . 33 ALA HB3 1 1
4 6338 1 1 36 ALA N N 55.237 23.003 10.571 1.00 . A A . 33 ALA N 1 1
4 6339 1 1 36 ALA O O 56.807 21.769 12.385 1.00 . A A . 33 ALA O 1 1
4 6340 1 1 37 ARG C C 59.217 23.879 15.065 1.00 . A A . 34 ARG C 1 1
4 6341 1 1 37 ARG CA C 58.773 22.933 13.953 1.00 . A A . 34 ARG CA 1 1
4 6342 1 1 37 ARG CB C 59.998 22.341 13.254 1.00 . A A . 34 ARG CB 1 1
4 6343 1 1 37 ARG CD C 60.908 20.697 11.584 1.00 . A A . 34 ARG CD 1 1
4 6344 1 1 37 ARG CG C 59.661 21.230 12.272 1.00 . A A . 34 ARG CG 1 1
4 6345 1 1 37 ARG CZ C 63.031 21.610 10.745 1.00 . A A . 34 ARG CZ 1 1
4 6346 1 1 37 ARG H H 58.038 24.591 12.862 1.00 . A A . 34 ARG H 1 1
4 6347 1 1 37 ARG HA H 58.195 22.131 14.388 1.00 . A A . 34 ARG HA 1 1
4 6348 1 1 37 ARG HB2 H 60.505 23.126 12.714 1.00 . A A . 34 ARG HB2 1 1
4 6349 1 1 37 ARG HB3 H 60.666 21.940 14.002 1.00 . A A . 34 ARG HB3 1 1
4 6350 1 1 37 ARG HD2 H 61.473 20.112 12.294 1.00 . A A . 34 ARG HD2 1 1
4 6351 1 1 37 ARG HD3 H 60.607 20.070 10.759 1.00 . A A . 34 ARG HD3 1 1
4 6352 1 1 37 ARG HE H 61.353 22.661 10.981 1.00 . A A . 34 ARG HE 1 1
4 6353 1 1 37 ARG HG2 H 59.186 20.421 12.808 1.00 . A A . 34 ARG HG2 1 1
4 6354 1 1 37 ARG HG3 H 58.985 21.616 11.525 1.00 . A A . 34 ARG HG3 1 1
4 6355 1 1 37 ARG HH11 H 63.074 19.644 11.205 1.00 . A A . 34 ARG HH11 1 1
4 6356 1 1 37 ARG HH12 H 64.564 20.299 10.612 1.00 . A A . 34 ARG HH12 1 1
4 6357 1 1 37 ARG HH21 H 63.309 23.537 10.199 1.00 . A A . 34 ARG HH21 1 1
4 6358 1 1 37 ARG HH22 H 64.697 22.514 10.041 1.00 . A A . 34 ARG HH22 1 1
4 6359 1 1 37 ARG N N 57.926 23.626 12.990 1.00 . A A . 34 ARG N 1 1
4 6360 1 1 37 ARG NE N 61.756 21.774 11.077 1.00 . A A . 34 ARG NE 1 1
4 6361 1 1 37 ARG NH1 N 63.604 20.420 10.864 1.00 . A A . 34 ARG NH1 1 1
4 6362 1 1 37 ARG NH2 N 63.737 22.638 10.291 1.00 . A A . 34 ARG NH2 1 1
4 6363 1 1 37 ARG O O 60.150 24.663 14.892 1.00 . A A . 34 ARG O 1 1
4 6364 1 1 38 SER C C 58.124 24.187 18.598 1.00 . A A . 35 SER C 1 1
4 6365 1 1 38 SER CA C 58.864 24.650 17.347 1.00 . A A . 35 SER CA 1 1
4 6366 1 1 38 SER CB C 58.507 26.106 17.039 1.00 . A A . 35 SER CB 1 1
4 6367 1 1 38 SER H H 57.808 23.154 16.285 1.00 . A A . 35 SER H 1 1
4 6368 1 1 38 SER HA H 59.926 24.579 17.524 1.00 . A A . 35 SER HA 1 1
4 6369 1 1 38 SER HB2 H 58.419 26.655 17.964 1.00 . A A . 35 SER HB2 1 1
4 6370 1 1 38 SER HB3 H 59.286 26.544 16.433 1.00 . A A . 35 SER HB3 1 1
4 6371 1 1 38 SER HG H 56.614 25.666 16.789 1.00 . A A . 35 SER HG 1 1
4 6372 1 1 38 SER N N 58.542 23.799 16.208 1.00 . A A . 35 SER N 1 1
4 6373 1 1 38 SER O O 56.932 24.451 18.762 1.00 . A A . 35 SER O 1 1
4 6374 1 1 38 SER OG O 57.279 26.193 16.338 1.00 . A A . 35 SER OG 1 1
4 6375 1 1 39 LEU C C 59.333 22.505 21.673 1.00 . A A . 36 LEU C 1 1
4 6376 1 1 39 LEU CA C 58.251 22.992 20.715 1.00 . A A . 36 LEU CA 1 1
4 6377 1 1 39 LEU CB C 57.271 21.856 20.414 1.00 . A A . 36 LEU CB 1 1
4 6378 1 1 39 LEU CD1 C 54.978 20.957 20.880 1.00 . A A . 36 LEU CD1 1 1
4 6379 1 1 39 LEU CD2 C 56.809 20.636 22.554 1.00 . A A . 36 LEU CD2 1 1
4 6380 1 1 39 LEU CG C 56.231 21.563 21.495 1.00 . A A . 36 LEU CG 1 1
4 6381 1 1 39 LEU H H 59.783 23.315 19.291 1.00 . A A . 36 LEU H 1 1
4 6382 1 1 39 LEU HA H 57.714 23.805 21.180 1.00 . A A . 36 LEU HA 1 1
4 6383 1 1 39 LEU HB2 H 56.744 22.106 19.506 1.00 . A A . 36 LEU HB2 1 1
4 6384 1 1 39 LEU HB3 H 57.849 20.956 20.256 1.00 . A A . 36 LEU HB3 1 1
4 6385 1 1 39 LEU HD11 H 54.107 21.329 21.398 1.00 . A A . 36 LEU HD11 1 1
4 6386 1 1 39 LEU HD12 H 55.018 19.882 20.969 1.00 . A A . 36 LEU HD12 1 1
4 6387 1 1 39 LEU HD13 H 54.922 21.230 19.837 1.00 . A A . 36 LEU HD13 1 1
4 6388 1 1 39 LEU HD21 H 56.118 19.827 22.740 1.00 . A A . 36 LEU HD21 1 1
4 6389 1 1 39 LEU HD22 H 56.969 21.190 23.467 1.00 . A A . 36 LEU HD22 1 1
4 6390 1 1 39 LEU HD23 H 57.750 20.235 22.207 1.00 . A A . 36 LEU HD23 1 1
4 6391 1 1 39 LEU HG H 55.951 22.490 21.977 1.00 . A A . 36 LEU HG 1 1
4 6392 1 1 39 LEU N N 58.838 23.494 19.477 1.00 . A A . 36 LEU N 1 1
4 6393 1 1 39 LEU O O 60.020 21.520 21.400 1.00 . A A . 36 LEU O 1 1
4 6394 1 1 40 ASP C C 60.291 23.658 25.069 1.00 . A A . 37 ASP C 1 1
4 6395 1 1 40 ASP CA C 60.474 22.836 23.797 1.00 . A A . 37 ASP CA 1 1
4 6396 1 1 40 ASP CB C 61.884 23.040 23.241 1.00 . A A . 37 ASP CB 1 1
4 6397 1 1 40 ASP CG C 62.167 24.490 22.898 1.00 . A A . 37 ASP CG 1 1
4 6398 1 1 40 ASP H H 58.900 23.975 22.956 1.00 . A A . 37 ASP H 1 1
4 6399 1 1 40 ASP HA H 60.339 21.792 24.035 1.00 . A A . 37 ASP HA 1 1
4 6400 1 1 40 ASP HB2 H 62.605 22.717 23.979 1.00 . A A . 37 ASP HB2 1 1
4 6401 1 1 40 ASP HB3 H 62.001 22.447 22.346 1.00 . A A . 37 ASP HB3 1 1
4 6402 1 1 40 ASP N N 59.478 23.199 22.796 1.00 . A A . 37 ASP N 1 1
4 6403 1 1 40 ASP O O 59.922 24.831 25.015 1.00 . A A . 37 ASP O 1 1
4 6404 1 1 40 ASP OD1 O 61.572 24.995 21.924 1.00 . A A . 37 ASP OD1 1 1
4 6405 1 1 40 ASP OD2 O 62.984 25.118 23.603 1.00 . A A . 37 ASP OD2 1 1
4 6406 1 1 41 SER C C 60.901 22.812 28.635 1.00 . A A . 38 SER C 1 1
4 6407 1 1 41 SER CA C 60.409 23.705 27.500 1.00 . A A . 38 SER CA 1 1
4 6408 1 1 41 SER CB C 58.949 24.094 27.739 1.00 . A A . 38 SER CB 1 1
4 6409 1 1 41 SER H H 60.841 22.097 26.191 1.00 . A A . 38 SER H 1 1
4 6410 1 1 41 SER HA H 61.013 24.600 27.474 1.00 . A A . 38 SER HA 1 1
4 6411 1 1 41 SER HB2 H 58.652 24.832 27.009 1.00 . A A . 38 SER HB2 1 1
4 6412 1 1 41 SER HB3 H 58.325 23.218 27.640 1.00 . A A . 38 SER HB3 1 1
4 6413 1 1 41 SER HG H 57.846 24.856 29.167 1.00 . A A . 38 SER HG 1 1
4 6414 1 1 41 SER N N 60.550 23.033 26.213 1.00 . A A . 38 SER N 1 1
4 6415 1 1 41 SER O O 60.287 21.793 28.951 1.00 . A A . 38 SER O 1 1
4 6416 1 1 41 SER OG O 58.772 24.638 29.035 1.00 . A A . 38 SER OG 1 1
4 6417 1 1 42 LYS C C 63.570 23.296 31.147 1.00 . A A . 39 LYS C 1 1
4 6418 1 1 42 LYS CA C 62.592 22.441 30.348 1.00 . A A . 39 LYS CA 1 1
4 6419 1 1 42 LYS CB C 63.303 21.195 29.816 1.00 . A A . 39 LYS CB 1 1
4 6420 1 1 42 LYS CD C 65.271 20.314 28.528 1.00 . A A . 39 LYS CD 1 1
4 6421 1 1 42 LYS CE C 66.552 20.737 27.824 1.00 . A A . 39 LYS CE 1 1
4 6422 1 1 42 LYS CG C 64.342 21.496 28.750 1.00 . A A . 39 LYS CG 1 1
4 6423 1 1 42 LYS H H 62.460 24.025 28.949 1.00 . A A . 39 LYS H 1 1
4 6424 1 1 42 LYS HA H 61.785 22.135 30.997 1.00 . A A . 39 LYS HA 1 1
4 6425 1 1 42 LYS HB2 H 63.795 20.697 30.639 1.00 . A A . 39 LYS HB2 1 1
4 6426 1 1 42 LYS HB3 H 62.566 20.528 29.392 1.00 . A A . 39 LYS HB3 1 1
4 6427 1 1 42 LYS HD2 H 65.526 19.882 29.484 1.00 . A A . 39 LYS HD2 1 1
4 6428 1 1 42 LYS HD3 H 64.764 19.578 27.921 1.00 . A A . 39 LYS HD3 1 1
4 6429 1 1 42 LYS HE2 H 66.293 21.254 26.913 1.00 . A A . 39 LYS HE2 1 1
4 6430 1 1 42 LYS HE3 H 67.100 21.404 28.473 1.00 . A A . 39 LYS HE3 1 1
4 6431 1 1 42 LYS HG2 H 63.838 21.723 27.822 1.00 . A A . 39 LYS HG2 1 1
4 6432 1 1 42 LYS HG3 H 64.928 22.349 29.062 1.00 . A A . 39 LYS HG3 1 1
4 6433 1 1 42 LYS HZ1 H 67.071 18.720 27.985 1.00 . A A . 39 LYS HZ1 1 1
4 6434 1 1 42 LYS HZ2 H 68.395 19.754 27.781 1.00 . A A . 39 LYS HZ2 1 1
4 6435 1 1 42 LYS HZ3 H 67.394 19.392 26.466 1.00 . A A . 39 LYS HZ3 1 1
4 6436 1 1 42 LYS N N 62.015 23.203 29.246 1.00 . A A . 39 LYS N 1 1
4 6437 1 1 42 LYS NZ N 67.413 19.569 27.490 1.00 . A A . 39 LYS NZ 1 1
4 6438 1 1 42 LYS O O 64.292 24.120 30.585 1.00 . A A . 39 LYS O 1 1
4 6439 1 1 43 VAL C C 64.988 22.973 34.482 1.00 . A A . 40 VAL C 1 1
4 6440 1 1 43 VAL CA C 64.483 23.843 33.336 1.00 . A A . 40 VAL CA 1 1
4 6441 1 1 43 VAL CB C 63.783 25.085 33.919 1.00 . A A . 40 VAL CB 1 1
4 6442 1 1 43 VAL CG1 C 64.775 25.947 34.685 1.00 . A A . 40 VAL CG1 1 1
4 6443 1 1 43 VAL CG2 C 63.110 25.885 32.814 1.00 . A A . 40 VAL CG2 1 1
4 6444 1 1 43 VAL H H 62.992 22.422 32.849 1.00 . A A . 40 VAL H 1 1
4 6445 1 1 43 VAL HA H 65.327 24.174 32.749 1.00 . A A . 40 VAL HA 1 1
4 6446 1 1 43 VAL HB H 63.021 24.753 34.609 1.00 . A A . 40 VAL HB 1 1
4 6447 1 1 43 VAL HG11 H 65.763 25.519 34.599 1.00 . A A . 40 VAL HG11 1 1
4 6448 1 1 43 VAL HG12 H 64.777 26.946 34.274 1.00 . A A . 40 VAL HG12 1 1
4 6449 1 1 43 VAL HG13 H 64.490 25.986 35.726 1.00 . A A . 40 VAL HG13 1 1
4 6450 1 1 43 VAL HG21 H 62.275 25.325 32.421 1.00 . A A . 40 VAL HG21 1 1
4 6451 1 1 43 VAL HG22 H 62.759 26.825 33.214 1.00 . A A . 40 VAL HG22 1 1
4 6452 1 1 43 VAL HG23 H 63.821 26.074 32.022 1.00 . A A . 40 VAL HG23 1 1
4 6453 1 1 43 VAL N N 63.590 23.093 32.460 1.00 . A A . 40 VAL N 1 1
4 6454 1 1 43 VAL O O 64.573 23.116 35.632 1.00 . A A . 40 VAL O 1 1
4 6455 1 1 44 PRO C C 67.411 21.856 36.129 1.00 . A A . 41 PRO C 1 1
4 6456 1 1 44 PRO CA C 66.488 21.137 35.151 1.00 . A A . 41 PRO CA 1 1
4 6457 1 1 44 PRO CB C 67.283 20.147 34.296 1.00 . A A . 41 PRO CB 1 1
4 6458 1 1 44 PRO CD C 66.445 21.822 32.811 1.00 . A A . 41 PRO CD 1 1
4 6459 1 1 44 PRO CG C 67.606 20.897 33.050 1.00 . A A . 41 PRO CG 1 1
4 6460 1 1 44 PRO HA H 65.725 20.607 35.702 1.00 . A A . 41 PRO HA 1 1
4 6461 1 1 44 PRO HB2 H 68.179 19.850 34.823 1.00 . A A . 41 PRO HB2 1 1
4 6462 1 1 44 PRO HB3 H 66.677 19.278 34.088 1.00 . A A . 41 PRO HB3 1 1
4 6463 1 1 44 PRO HD2 H 66.785 22.748 32.371 1.00 . A A . 41 PRO HD2 1 1
4 6464 1 1 44 PRO HD3 H 65.709 21.348 32.177 1.00 . A A . 41 PRO HD3 1 1
4 6465 1 1 44 PRO HG2 H 68.515 21.463 33.187 1.00 . A A . 41 PRO HG2 1 1
4 6466 1 1 44 PRO HG3 H 67.712 20.208 32.225 1.00 . A A . 41 PRO HG3 1 1
4 6467 1 1 44 PRO N N 65.905 22.048 34.162 1.00 . A A . 41 PRO N 1 1
4 6468 1 1 44 PRO O O 68.620 21.933 35.913 1.00 . A A . 41 PRO O 1 1
4 6469 1 1 45 GLN C C 66.733 23.446 39.417 1.00 . A A . 42 GLN C 1 1
4 6470 1 1 45 GLN CA C 67.604 23.094 38.216 1.00 . A A . 42 GLN CA 1 1
4 6471 1 1 45 GLN CB C 68.212 24.365 37.621 1.00 . A A . 42 GLN CB 1 1
4 6472 1 1 45 GLN CD C 70.484 23.991 38.660 1.00 . A A . 42 GLN CD 1 1
4 6473 1 1 45 GLN CG C 69.331 24.956 38.462 1.00 . A A . 42 GLN CG 1 1
4 6474 1 1 45 GLN H H 65.864 22.286 37.321 1.00 . A A . 42 GLN H 1 1
4 6475 1 1 45 GLN HA H 68.401 22.444 38.543 1.00 . A A . 42 GLN HA 1 1
4 6476 1 1 45 GLN HB2 H 68.608 24.137 36.642 1.00 . A A . 42 GLN HB2 1 1
4 6477 1 1 45 GLN HB3 H 67.435 25.109 37.521 1.00 . A A . 42 GLN HB3 1 1
4 6478 1 1 45 GLN HE21 H 70.979 24.151 36.742 1.00 . A A . 42 GLN HE21 1 1
4 6479 1 1 45 GLN HE22 H 71.970 23.099 37.688 1.00 . A A . 42 GLN HE22 1 1
4 6480 1 1 45 GLN HG2 H 69.705 25.842 37.971 1.00 . A A . 42 GLN HG2 1 1
4 6481 1 1 45 GLN HG3 H 68.934 25.223 39.431 1.00 . A A . 42 GLN HG3 1 1
4 6482 1 1 45 GLN N N 66.832 22.381 37.205 1.00 . A A . 42 GLN N 1 1
4 6483 1 1 45 GLN NE2 N 71.219 23.718 37.589 1.00 . A A . 42 GLN NE2 1 1
4 6484 1 1 45 GLN O O 65.835 24.282 39.320 1.00 . A A . 42 GLN O 1 1
4 6485 1 1 45 GLN OE1 O 70.712 23.496 39.765 1.00 . A A . 42 GLN OE1 1 1
4 6486 1 1 46 GLN C C 67.142 22.953 42.997 1.00 . A A . 43 GLN C 1 1
4 6487 1 1 46 GLN CA C 66.245 23.049 41.768 1.00 . A A . 43 GLN CA 1 1
4 6488 1 1 46 GLN CB C 65.091 22.052 41.884 1.00 . A A . 43 GLN CB 1 1
4 6489 1 1 46 GLN CD C 63.047 23.537 41.836 1.00 . A A . 43 GLN CD 1 1
4 6490 1 1 46 GLN CG C 63.847 22.469 41.116 1.00 . A A . 43 GLN CG 1 1
4 6491 1 1 46 GLN H H 67.734 22.149 40.563 1.00 . A A . 43 GLN H 1 1
4 6492 1 1 46 GLN HA H 65.841 24.049 41.710 1.00 . A A . 43 GLN HA 1 1
4 6493 1 1 46 GLN HB2 H 65.419 21.095 41.506 1.00 . A A . 43 GLN HB2 1 1
4 6494 1 1 46 GLN HB3 H 64.826 21.947 42.926 1.00 . A A . 43 GLN HB3 1 1
4 6495 1 1 46 GLN HE21 H 61.434 22.375 41.819 1.00 . A A . 43 GLN HE21 1 1
4 6496 1 1 46 GLN HE22 H 61.238 23.921 42.564 1.00 . A A . 43 GLN HE22 1 1
4 6497 1 1 46 GLN HG2 H 64.146 22.854 40.153 1.00 . A A . 43 GLN HG2 1 1
4 6498 1 1 46 GLN HG3 H 63.219 21.601 40.977 1.00 . A A . 43 GLN HG3 1 1
4 6499 1 1 46 GLN N N 67.005 22.804 40.548 1.00 . A A . 43 GLN N 1 1
4 6500 1 1 46 GLN NE2 N 61.778 23.249 42.099 1.00 . A A . 43 GLN NE2 1 1
4 6501 1 1 46 GLN O O 67.685 21.890 43.302 1.00 . A A . 43 GLN O 1 1
4 6502 1 1 46 GLN OE1 O 63.565 24.608 42.152 1.00 . A A . 43 GLN OE1 1 1
4 6503 1 1 47 THR C C 67.767 25.303 45.777 1.00 . A A . 44 THR C 1 1
4 6504 1 1 47 THR CA C 68.128 24.112 44.897 1.00 . A A . 44 THR CA 1 1
4 6505 1 1 47 THR CB C 69.624 24.189 44.537 1.00 . A A . 44 THR CB 1 1
4 6506 1 1 47 THR CG2 C 69.926 25.451 43.743 1.00 . A A . 44 THR CG2 1 1
4 6507 1 1 47 THR H H 66.838 24.885 43.408 1.00 . A A . 44 THR H 1 1
4 6508 1 1 47 THR HA H 67.959 23.202 45.453 1.00 . A A . 44 THR HA 1 1
4 6509 1 1 47 THR HB H 69.878 23.331 43.931 1.00 . A A . 44 THR HB 1 1
4 6510 1 1 47 THR HG1 H 70.265 24.976 46.228 1.00 . A A . 44 THR HG1 1 1
4 6511 1 1 47 THR HG21 H 69.003 25.870 43.371 1.00 . A A . 44 THR HG21 1 1
4 6512 1 1 47 THR HG22 H 70.571 25.208 42.912 1.00 . A A . 44 THR HG22 1 1
4 6513 1 1 47 THR HG23 H 70.417 26.170 44.382 1.00 . A A . 44 THR HG23 1 1
4 6514 1 1 47 THR N N 67.296 24.070 43.701 1.00 . A A . 44 THR N 1 1
4 6515 1 1 47 THR O O 67.654 26.432 45.296 1.00 . A A . 44 THR O 1 1
4 6516 1 1 47 THR OG1 O 70.416 24.169 45.730 1.00 . A A . 44 THR OG1 1 1
4 6517 1 1 48 LEU C C 67.305 25.583 49.450 1.00 . A A . 45 LEU C 1 1
4 6518 1 1 48 LEU CA C 67.241 26.099 48.016 1.00 . A A . 45 LEU CA 1 1
4 6519 1 1 48 LEU CB C 65.841 26.639 47.719 1.00 . A A . 45 LEU CB 1 1
4 6520 1 1 48 LEU CD1 C 64.298 28.609 47.571 1.00 . A A . 45 LEU CD1 1 1
4 6521 1 1 48 LEU CD2 C 65.352 28.011 49.759 1.00 . A A . 45 LEU CD2 1 1
4 6522 1 1 48 LEU CG C 65.535 28.040 48.249 1.00 . A A . 45 LEU CG 1 1
4 6523 1 1 48 LEU H H 67.693 24.128 47.392 1.00 . A A . 45 LEU H 1 1
4 6524 1 1 48 LEU HA H 67.958 26.898 47.902 1.00 . A A . 45 LEU HA 1 1
4 6525 1 1 48 LEU HB2 H 65.714 26.655 46.647 1.00 . A A . 45 LEU HB2 1 1
4 6526 1 1 48 LEU HB3 H 65.125 25.956 48.154 1.00 . A A . 45 LEU HB3 1 1
4 6527 1 1 48 LEU HD11 H 64.596 29.335 46.830 1.00 . A A . 45 LEU HD11 1 1
4 6528 1 1 48 LEU HD12 H 63.670 29.085 48.309 1.00 . A A . 45 LEU HD12 1 1
4 6529 1 1 48 LEU HD13 H 63.750 27.810 47.093 1.00 . A A . 45 LEU HD13 1 1
4 6530 1 1 48 LEU HD21 H 66.317 28.082 50.240 1.00 . A A . 45 LEU HD21 1 1
4 6531 1 1 48 LEU HD22 H 64.873 27.086 50.045 1.00 . A A . 45 LEU HD22 1 1
4 6532 1 1 48 LEU HD23 H 64.736 28.845 50.063 1.00 . A A . 45 LEU HD23 1 1
4 6533 1 1 48 LEU HG H 66.368 28.693 48.024 1.00 . A A . 45 LEU HG 1 1
4 6534 1 1 48 LEU N N 67.589 25.047 47.068 1.00 . A A . 45 LEU N 1 1
4 6535 1 1 48 LEU O O 66.492 24.754 49.859 1.00 . A A . 45 LEU O 1 1
4 6536 1 1 49 ARG C C 69.352 26.643 52.346 1.00 . A A . 46 ARG C 1 1
4 6537 1 1 49 ARG CA C 68.446 25.670 51.598 1.00 . A A . 46 ARG CA 1 1
4 6538 1 1 49 ARG CB C 69.029 24.257 51.667 1.00 . A A . 46 ARG CB 1 1
4 6539 1 1 49 ARG CD C 71.194 22.986 51.559 1.00 . A A . 46 ARG CD 1 1
4 6540 1 1 49 ARG CG C 70.370 24.117 50.965 1.00 . A A . 46 ARG CG 1 1
4 6541 1 1 49 ARG CZ C 71.162 20.528 51.495 1.00 . A A . 46 ARG CZ 1 1
4 6542 1 1 49 ARG H H 68.893 26.738 49.827 1.00 . A A . 46 ARG H 1 1
4 6543 1 1 49 ARG HA H 67.473 25.671 52.066 1.00 . A A . 46 ARG HA 1 1
4 6544 1 1 49 ARG HB2 H 69.161 23.985 52.704 1.00 . A A . 46 ARG HB2 1 1
4 6545 1 1 49 ARG HB3 H 68.334 23.571 51.209 1.00 . A A . 46 ARG HB3 1 1
4 6546 1 1 49 ARG HD2 H 72.241 23.207 51.415 1.00 . A A . 46 ARG HD2 1 1
4 6547 1 1 49 ARG HD3 H 70.982 22.920 52.616 1.00 . A A . 46 ARG HD3 1 1
4 6548 1 1 49 ARG HE H 70.466 21.715 50.051 1.00 . A A . 46 ARG HE 1 1
4 6549 1 1 49 ARG HG2 H 70.198 23.911 49.919 1.00 . A A . 46 ARG HG2 1 1
4 6550 1 1 49 ARG HG3 H 70.917 25.042 51.067 1.00 . A A . 46 ARG HG3 1 1
4 6551 1 1 49 ARG HH11 H 71.969 21.325 53.167 1.00 . A A . 46 ARG HH11 1 1
4 6552 1 1 49 ARG HH12 H 71.940 19.594 53.110 1.00 . A A . 46 ARG HH12 1 1
4 6553 1 1 49 ARG HH21 H 70.422 19.436 49.963 1.00 . A A . 46 ARG HH21 1 1
4 6554 1 1 49 ARG HH22 H 71.061 18.520 51.286 1.00 . A A . 46 ARG HH22 1 1
4 6555 1 1 49 ARG N N 68.276 26.080 50.210 1.00 . A A . 46 ARG N 1 1
4 6556 1 1 49 ARG NE N 70.892 21.701 50.933 1.00 . A A . 46 ARG NE 1 1
4 6557 1 1 49 ARG NH1 N 71.738 20.478 52.688 1.00 . A A . 46 ARG NH1 1 1
4 6558 1 1 49 ARG NH2 N 70.857 19.402 50.863 1.00 . A A . 46 ARG NH2 1 1
4 6559 1 1 49 ARG O O 70.065 27.438 51.733 1.00 . A A . 46 ARG O 1 1
4 6560 1 1 50 ARG C C 70.009 27.077 55.977 1.00 . A A . 47 ARG C 1 1
4 6561 1 1 50 ARG CA C 70.136 27.451 54.504 1.00 . A A . 47 ARG CA 1 1
4 6562 1 1 50 ARG CB C 69.725 28.911 54.300 1.00 . A A . 47 ARG CB 1 1
4 6563 1 1 50 ARG CD C 67.960 30.594 54.905 1.00 . A A . 47 ARG CD 1 1
4 6564 1 1 50 ARG CG C 68.238 29.158 54.491 1.00 . A A . 47 ARG CG 1 1
4 6565 1 1 50 ARG CZ C 66.017 32.039 55.329 1.00 . A A . 47 ARG CZ 1 1
4 6566 1 1 50 ARG H H 68.730 25.921 54.103 1.00 . A A . 47 ARG H 1 1
4 6567 1 1 50 ARG HA H 71.165 27.331 54.201 1.00 . A A . 47 ARG HA 1 1
4 6568 1 1 50 ARG HB2 H 70.263 29.526 55.006 1.00 . A A . 47 ARG HB2 1 1
4 6569 1 1 50 ARG HB3 H 69.992 29.211 53.298 1.00 . A A . 47 ARG HB3 1 1
4 6570 1 1 50 ARG HD2 H 68.502 30.803 55.816 1.00 . A A . 47 ARG HD2 1 1
4 6571 1 1 50 ARG HD3 H 68.305 31.253 54.122 1.00 . A A . 47 ARG HD3 1 1
4 6572 1 1 50 ARG HE H 65.943 30.054 55.144 1.00 . A A . 47 ARG HE 1 1
4 6573 1 1 50 ARG HG2 H 67.727 28.958 53.561 1.00 . A A . 47 ARG HG2 1 1
4 6574 1 1 50 ARG HG3 H 67.868 28.493 55.257 1.00 . A A . 47 ARG HG3 1 1
4 6575 1 1 50 ARG HH11 H 67.780 33.011 55.169 1.00 . A A . 47 ARG HH11 1 1
4 6576 1 1 50 ARG HH12 H 66.402 34.018 55.468 1.00 . A A . 47 ARG HH12 1 1
4 6577 1 1 50 ARG HH21 H 64.121 31.369 55.537 1.00 . A A . 47 ARG HH21 1 1
4 6578 1 1 50 ARG HH22 H 64.321 33.083 55.678 1.00 . A A . 47 ARG HH22 1 1
4 6579 1 1 50 ARG N N 69.319 26.575 53.673 1.00 . A A . 47 ARG N 1 1
4 6580 1 1 50 ARG NE N 66.538 30.833 55.135 1.00 . A A . 47 ARG NE 1 1
4 6581 1 1 50 ARG NH1 N 66.797 33.111 55.322 1.00 . A A . 47 ARG NH1 1 1
4 6582 1 1 50 ARG NH2 N 64.712 32.175 55.531 1.00 . A A . 47 ARG NH2 1 1
4 6583 1 1 50 ARG O O 68.989 26.538 56.406 1.00 . A A . 47 ARG O 1 1
4 6584 1 1 51 GLY C C 72.374 27.314 58.831 1.00 . A A . 48 GLY C 1 1
4 6585 1 1 51 GLY CA C 71.038 27.052 58.165 1.00 . A A . 48 GLY CA 1 1
4 6586 1 1 51 GLY H H 71.839 27.796 56.352 1.00 . A A . 48 GLY H 1 1
4 6587 1 1 51 GLY HA2 H 70.282 27.654 58.648 1.00 . A A . 48 GLY HA2 1 1
4 6588 1 1 51 GLY HA3 H 70.786 26.009 58.289 1.00 . A A . 48 GLY HA3 1 1
4 6589 1 1 51 GLY N N 71.053 27.366 56.749 1.00 . A A . 48 GLY N 1 1
4 6590 1 1 51 GLY O O 73.378 26.689 58.490 1.00 . A A . 48 GLY O 1 1
4 6591 1 1 52 ASP C C 73.294 29.334 61.788 1.00 . A A . 49 ASP C 1 1
4 6592 1 1 52 ASP CA C 73.611 28.585 60.497 1.00 . A A . 49 ASP CA 1 1
4 6593 1 1 52 ASP CB C 74.524 29.435 59.611 1.00 . A A . 49 ASP CB 1 1
4 6594 1 1 52 ASP CG C 75.861 29.722 60.264 1.00 . A A . 49 ASP CG 1 1
4 6595 1 1 52 ASP H H 71.554 28.706 60.009 1.00 . A A . 49 ASP H 1 1
4 6596 1 1 52 ASP HA H 74.120 27.666 60.745 1.00 . A A . 49 ASP HA 1 1
4 6597 1 1 52 ASP HB2 H 74.703 28.911 58.683 1.00 . A A . 49 ASP HB2 1 1
4 6598 1 1 52 ASP HB3 H 74.036 30.375 59.401 1.00 . A A . 49 ASP HB3 1 1
4 6599 1 1 52 ASP N N 72.388 28.241 59.782 1.00 . A A . 49 ASP N 1 1
4 6600 1 1 52 ASP O O 72.820 30.470 61.758 1.00 . A A . 49 ASP O 1 1
4 6601 1 1 52 ASP OD1 O 76.494 28.769 60.766 1.00 . A A . 49 ASP OD1 1 1
4 6602 1 1 52 ASP OD2 O 76.276 30.900 60.274 1.00 . A A . 49 ASP OD2 1 1
4 6603 1 1 53 VAL C C 74.316 28.824 65.257 1.00 . A A . 50 VAL C 1 1
4 6604 1 1 53 VAL CA C 73.300 29.295 64.222 1.00 . A A . 50 VAL CA 1 1
4 6605 1 1 53 VAL CB C 71.882 28.966 64.723 1.00 . A A . 50 VAL CB 1 1
4 6606 1 1 53 VAL CG1 C 70.842 29.753 63.940 1.00 . A A . 50 VAL CG1 1 1
4 6607 1 1 53 VAL CG2 C 71.616 27.471 64.625 1.00 . A A . 50 VAL CG2 1 1
4 6608 1 1 53 VAL H H 73.935 27.787 62.879 1.00 . A A . 50 VAL H 1 1
4 6609 1 1 53 VAL HA H 73.382 30.367 64.114 1.00 . A A . 50 VAL HA 1 1
4 6610 1 1 53 VAL HB H 71.813 29.255 65.761 1.00 . A A . 50 VAL HB 1 1
4 6611 1 1 53 VAL HG11 H 69.854 29.404 64.202 1.00 . A A . 50 VAL HG11 1 1
4 6612 1 1 53 VAL HG12 H 70.930 30.803 64.179 1.00 . A A . 50 VAL HG12 1 1
4 6613 1 1 53 VAL HG13 H 71.005 29.610 62.882 1.00 . A A . 50 VAL HG13 1 1
4 6614 1 1 53 VAL HG21 H 71.432 27.205 63.595 1.00 . A A . 50 VAL HG21 1 1
4 6615 1 1 53 VAL HG22 H 72.475 26.929 64.990 1.00 . A A . 50 VAL HG22 1 1
4 6616 1 1 53 VAL HG23 H 70.751 27.219 65.222 1.00 . A A . 50 VAL HG23 1 1
4 6617 1 1 53 VAL N N 73.558 28.690 62.920 1.00 . A A . 50 VAL N 1 1
4 6618 1 1 53 VAL O O 74.660 27.643 65.312 1.00 . A A . 50 VAL O 1 1
4 6619 1 1 54 LEU C C 75.937 30.602 68.080 1.00 . A A . 51 LEU C 1 1
4 6620 1 1 54 LEU CA C 75.768 29.435 67.113 1.00 . A A . 51 LEU CA 1 1
4 6621 1 1 54 LEU CB C 77.115 29.082 66.480 1.00 . A A . 51 LEU CB 1 1
4 6622 1 1 54 LEU CD1 C 78.597 31.101 66.368 1.00 . A A . 51 LEU CD1 1 1
4 6623 1 1 54 LEU CD2 C 78.533 29.493 64.454 1.00 . A A . 51 LEU CD2 1 1
4 6624 1 1 54 LEU CG C 77.726 30.146 65.567 1.00 . A A . 51 LEU CG 1 1
4 6625 1 1 54 LEU H H 74.479 30.678 65.985 1.00 . A A . 51 LEU H 1 1
4 6626 1 1 54 LEU HA H 75.402 28.579 67.660 1.00 . A A . 51 LEU HA 1 1
4 6627 1 1 54 LEU HB2 H 77.815 28.890 67.278 1.00 . A A . 51 LEU HB2 1 1
4 6628 1 1 54 LEU HB3 H 76.980 28.182 65.897 1.00 . A A . 51 LEU HB3 1 1
4 6629 1 1 54 LEU HD11 H 79.410 31.451 65.751 1.00 . A A . 51 LEU HD11 1 1
4 6630 1 1 54 LEU HD12 H 78.994 30.588 67.232 1.00 . A A . 51 LEU HD12 1 1
4 6631 1 1 54 LEU HD13 H 78.002 31.943 66.693 1.00 . A A . 51 LEU HD13 1 1
4 6632 1 1 54 LEU HD21 H 79.373 30.123 64.202 1.00 . A A . 51 LEU HD21 1 1
4 6633 1 1 54 LEU HD22 H 77.906 29.364 63.584 1.00 . A A . 51 LEU HD22 1 1
4 6634 1 1 54 LEU HD23 H 78.891 28.529 64.786 1.00 . A A . 51 LEU HD23 1 1
4 6635 1 1 54 LEU HG H 76.932 30.721 65.112 1.00 . A A . 51 LEU HG 1 1
4 6636 1 1 54 LEU N N 74.791 29.754 66.077 1.00 . A A . 51 LEU N 1 1
4 6637 1 1 54 LEU O O 75.810 31.764 67.694 1.00 . A A . 51 LEU O 1 1
4 6638 1 1 55 MET C C 76.884 30.685 71.671 1.00 . A A . 52 MET C 1 1
4 6639 1 1 55 MET CA C 76.418 31.307 70.359 1.00 . A A . 52 MET CA 1 1
4 6640 1 1 55 MET CB C 75.119 32.084 70.582 1.00 . A A . 52 MET CB 1 1
4 6641 1 1 55 MET CE C 71.441 30.923 71.965 1.00 . A A . 52 MET CE 1 1
4 6642 1 1 55 MET CG C 73.892 31.194 70.700 1.00 . A A . 52 MET CG 1 1
4 6643 1 1 55 MET H H 76.316 29.340 69.584 1.00 . A A . 52 MET H 1 1
4 6644 1 1 55 MET HA H 77.178 31.989 70.007 1.00 . A A . 52 MET HA 1 1
4 6645 1 1 55 MET HB2 H 75.209 32.658 71.492 1.00 . A A . 52 MET HB2 1 1
4 6646 1 1 55 MET HB3 H 74.969 32.759 69.753 1.00 . A A . 52 MET HB3 1 1
4 6647 1 1 55 MET HE1 H 71.120 31.360 72.900 1.00 . A A . 52 MET HE1 1 1
4 6648 1 1 55 MET HE2 H 70.577 30.624 71.392 1.00 . A A . 52 MET HE2 1 1
4 6649 1 1 55 MET HE3 H 72.058 30.059 72.164 1.00 . A A . 52 MET HE3 1 1
4 6650 1 1 55 MET HG2 H 73.764 30.656 69.772 1.00 . A A . 52 MET HG2 1 1
4 6651 1 1 55 MET HG3 H 74.051 30.490 71.503 1.00 . A A . 52 MET HG3 1 1
4 6652 1 1 55 MET N N 76.227 30.284 69.337 1.00 . A A . 52 MET N 1 1
4 6653 1 1 55 MET O O 76.133 29.963 72.326 1.00 . A A . 52 MET O 1 1
4 6654 1 1 55 MET SD S 72.387 32.128 71.037 1.00 . A A . 52 MET SD 1 1
4 6655 1 1 56 GLN C C 79.930 31.223 73.698 1.00 . A A . 53 GLN C 1 1
4 6656 1 1 56 GLN CA C 78.691 30.436 73.282 1.00 . A A . 53 GLN CA 1 1
4 6657 1 1 56 GLN CB C 79.046 28.958 73.108 1.00 . A A . 53 GLN CB 1 1
4 6658 1 1 56 GLN CD C 79.093 26.690 74.220 1.00 . A A . 53 GLN CD 1 1
4 6659 1 1 56 GLN CG C 79.124 28.193 74.419 1.00 . A A . 53 GLN CG 1 1
4 6660 1 1 56 GLN H H 78.676 31.551 71.483 1.00 . A A . 53 GLN H 1 1
4 6661 1 1 56 GLN HA H 77.944 30.529 74.055 1.00 . A A . 53 GLN HA 1 1
4 6662 1 1 56 GLN HB2 H 78.297 28.491 72.486 1.00 . A A . 53 GLN HB2 1 1
4 6663 1 1 56 GLN HB3 H 80.006 28.886 72.617 1.00 . A A . 53 GLN HB3 1 1
4 6664 1 1 56 GLN HE21 H 77.119 26.675 74.455 1.00 . A A . 53 GLN HE21 1 1
4 6665 1 1 56 GLN HE22 H 77.851 25.139 74.160 1.00 . A A . 53 GLN HE22 1 1
4 6666 1 1 56 GLN HG2 H 80.043 28.455 74.920 1.00 . A A . 53 GLN HG2 1 1
4 6667 1 1 56 GLN HG3 H 78.284 28.477 75.036 1.00 . A A . 53 GLN HG3 1 1
4 6668 1 1 56 GLN N N 78.126 30.970 72.048 1.00 . A A . 53 GLN N 1 1
4 6669 1 1 56 GLN NE2 N 77.901 26.108 74.286 1.00 . A A . 53 GLN NE2 1 1
4 6670 1 1 56 GLN O O 80.474 32.002 72.917 1.00 . A A . 53 GLN O 1 1
4 6671 1 1 56 GLN OE1 O 80.129 26.059 74.009 1.00 . A A . 53 GLN OE1 1 1
4 6672 1 1 57 GLY C C 81.187 32.802 76.425 1.00 . A A . 54 GLY C 1 1
4 6673 1 1 57 GLY CA C 81.541 31.711 75.434 1.00 . A A . 54 GLY CA 1 1
4 6674 1 1 57 GLY H H 79.896 30.380 75.514 1.00 . A A . 54 GLY H 1 1
4 6675 1 1 57 GLY HA2 H 82.192 30.998 75.917 1.00 . A A . 54 GLY HA2 1 1
4 6676 1 1 57 GLY HA3 H 82.064 32.154 74.600 1.00 . A A . 54 GLY HA3 1 1
4 6677 1 1 57 GLY N N 80.370 31.013 74.935 1.00 . A A . 54 GLY N 1 1
4 6678 1 1 57 GLY O O 81.022 33.962 76.048 1.00 . A A . 54 GLY O 1 1
4 6679 1 1 58 ALA C C 81.448 33.047 80.046 1.00 . A A . 55 ALA C 1 1
4 6680 1 1 58 ALA CA C 80.732 33.386 78.743 1.00 . A A . 55 ALA CA 1 1
4 6681 1 1 58 ALA CB C 79.226 33.423 78.960 1.00 . A A . 55 ALA CB 1 1
4 6682 1 1 58 ALA H H 81.211 31.490 77.934 1.00 . A A . 55 ALA H 1 1
4 6683 1 1 58 ALA HA H 81.047 34.366 78.415 1.00 . A A . 55 ALA HA 1 1
4 6684 1 1 58 ALA HB1 H 78.907 32.498 79.418 1.00 . A A . 55 ALA HB1 1 1
4 6685 1 1 58 ALA HB2 H 78.976 34.250 79.608 1.00 . A A . 55 ALA HB2 1 1
4 6686 1 1 58 ALA HB3 H 78.728 33.545 78.010 1.00 . A A . 55 ALA HB3 1 1
4 6687 1 1 58 ALA N N 81.068 32.430 77.695 1.00 . A A . 55 ALA N 1 1
4 6688 1 1 58 ALA O O 81.095 32.084 80.727 1.00 . A A . 55 ALA O 1 1
4 6689 1 1 59 ALA C C 84.061 34.854 81.953 1.00 . A A . 56 ALA C 1 1
4 6690 1 1 59 ALA CA C 83.220 33.629 81.608 1.00 . A A . 56 ALA CA 1 1
4 6691 1 1 59 ALA CB C 84.107 32.401 81.467 1.00 . A A . 56 ALA CB 1 1
4 6692 1 1 59 ALA H H 82.689 34.595 79.802 1.00 . A A . 56 ALA H 1 1
4 6693 1 1 59 ALA HA H 82.521 33.447 82.412 1.00 . A A . 56 ALA HA 1 1
4 6694 1 1 59 ALA HB1 H 84.429 32.307 80.440 1.00 . A A . 56 ALA HB1 1 1
4 6695 1 1 59 ALA HB2 H 84.970 32.504 82.107 1.00 . A A . 56 ALA HB2 1 1
4 6696 1 1 59 ALA HB3 H 83.550 31.521 81.751 1.00 . A A . 56 ALA HB3 1 1
4 6697 1 1 59 ALA N N 82.455 33.844 80.386 1.00 . A A . 56 ALA N 1 1
4 6698 1 1 59 ALA O O 84.471 35.606 81.069 1.00 . A A . 56 ALA O 1 1
4 6699 1 1 60 SER C C 85.422 36.057 85.191 1.00 . A A . 57 SER C 1 1
4 6700 1 1 60 SER CA C 85.101 36.186 83.704 1.00 . A A . 57 SER CA 1 1
4 6701 1 1 60 SER CB C 84.351 37.493 83.444 1.00 . A A . 57 SER CB 1 1
4 6702 1 1 60 SER H H 83.959 34.414 83.901 1.00 . A A . 57 SER H 1 1
4 6703 1 1 60 SER HA H 86.027 36.195 83.148 1.00 . A A . 57 SER HA 1 1
4 6704 1 1 60 SER HB2 H 84.381 37.718 82.389 1.00 . A A . 57 SER HB2 1 1
4 6705 1 1 60 SER HB3 H 83.323 37.384 83.760 1.00 . A A . 57 SER HB3 1 1
4 6706 1 1 60 SER HG H 84.253 39.049 84.630 1.00 . A A . 57 SER HG 1 1
4 6707 1 1 60 SER N N 84.313 35.049 83.243 1.00 . A A . 57 SER N 1 1
4 6708 1 1 60 SER O O 84.862 36.756 86.035 1.00 . A A . 57 SER O 1 1
4 6709 1 1 60 SER OG O 84.936 38.568 84.158 1.00 . A A . 57 SER OG 1 1
4 6710 1 1 61 PRO C C 87.567 36.059 87.478 1.00 . A A . 58 PRO C 1 1
4 6711 1 1 61 PRO CA C 86.762 34.899 86.903 1.00 . A A . 58 PRO CA 1 1
4 6712 1 1 61 PRO CB C 87.633 33.645 86.796 1.00 . A A . 58 PRO CB 1 1
4 6713 1 1 61 PRO CD C 87.053 34.273 84.564 1.00 . A A . 58 PRO CD 1 1
4 6714 1 1 61 PRO CG C 88.143 33.655 85.397 1.00 . A A . 58 PRO CG 1 1
4 6715 1 1 61 PRO HA H 85.916 34.698 87.543 1.00 . A A . 58 PRO HA 1 1
4 6716 1 1 61 PRO HB2 H 88.441 33.703 87.512 1.00 . A A . 58 PRO HB2 1 1
4 6717 1 1 61 PRO HB3 H 87.034 32.768 86.992 1.00 . A A . 58 PRO HB3 1 1
4 6718 1 1 61 PRO HD2 H 87.477 34.851 83.757 1.00 . A A . 58 PRO HD2 1 1
4 6719 1 1 61 PRO HD3 H 86.395 33.508 84.178 1.00 . A A . 58 PRO HD3 1 1
4 6720 1 1 61 PRO HG2 H 89.042 34.249 85.337 1.00 . A A . 58 PRO HG2 1 1
4 6721 1 1 61 PRO HG3 H 88.337 32.645 85.069 1.00 . A A . 58 PRO HG3 1 1
4 6722 1 1 61 PRO N N 86.345 35.141 85.519 1.00 . A A . 58 PRO N 1 1
4 6723 1 1 61 PRO O O 88.599 36.442 86.928 1.00 . A A . 58 PRO O 1 1
4 6724 1 1 62 GLU C C 87.761 37.564 90.752 1.00 . A A . 59 GLU C 1 1
4 6725 1 1 62 GLU CA C 87.765 37.732 89.235 1.00 . A A . 59 GLU CA 1 1
4 6726 1 1 62 GLU CB C 87.093 39.053 88.855 1.00 . A A . 59 GLU CB 1 1
4 6727 1 1 62 GLU CD C 89.220 39.990 87.866 1.00 . A A . 59 GLU CD 1 1
4 6728 1 1 62 GLU CG C 88.052 40.230 88.803 1.00 . A A . 59 GLU CG 1 1
4 6729 1 1 62 GLU H H 86.261 36.264 88.978 1.00 . A A . 59 GLU H 1 1
4 6730 1 1 62 GLU HA H 88.787 37.746 88.889 1.00 . A A . 59 GLU HA 1 1
4 6731 1 1 62 GLU HB2 H 86.635 38.944 87.883 1.00 . A A . 59 GLU HB2 1 1
4 6732 1 1 62 GLU HB3 H 86.325 39.274 89.581 1.00 . A A . 59 GLU HB3 1 1
4 6733 1 1 62 GLU HG2 H 87.513 41.103 88.465 1.00 . A A . 59 GLU HG2 1 1
4 6734 1 1 62 GLU HG3 H 88.437 40.409 89.796 1.00 . A A . 59 GLU HG3 1 1
4 6735 1 1 62 GLU N N 87.088 36.614 88.587 1.00 . A A . 59 GLU N 1 1
4 6736 1 1 62 GLU O O 87.030 36.735 91.294 1.00 . A A . 59 GLU O 1 1
4 6737 1 1 62 GLU OE1 O 88.976 39.639 86.693 1.00 . A A . 59 GLU OE1 1 1
4 6738 1 1 62 GLU OE2 O 90.377 40.154 88.306 1.00 . A A . 59 GLU OE2 1 1
4 6739 1 1 63 LEU C C 89.580 39.405 93.418 1.00 . A A . 60 LEU C 1 1
4 6740 1 1 63 LEU CA C 88.676 38.297 92.885 1.00 . A A . 60 LEU CA 1 1
4 6741 1 1 63 LEU CB C 89.208 36.933 93.326 1.00 . A A . 60 LEU CB 1 1
4 6742 1 1 63 LEU CD1 C 91.714 36.903 93.400 1.00 . A A . 60 LEU CD1 1 1
4 6743 1 1 63 LEU CD2 C 90.469 34.937 92.481 1.00 . A A . 60 LEU CD2 1 1
4 6744 1 1 63 LEU CG C 90.482 36.452 92.630 1.00 . A A . 60 LEU CG 1 1
4 6745 1 1 63 LEU H H 89.141 38.998 90.943 1.00 . A A . 60 LEU H 1 1
4 6746 1 1 63 LEU HA H 87.683 38.435 93.286 1.00 . A A . 60 LEU HA 1 1
4 6747 1 1 63 LEU HB2 H 89.409 36.983 94.385 1.00 . A A . 60 LEU HB2 1 1
4 6748 1 1 63 LEU HB3 H 88.434 36.202 93.142 1.00 . A A . 60 LEU HB3 1 1
4 6749 1 1 63 LEU HD11 H 92.309 37.554 92.778 1.00 . A A . 60 LEU HD11 1 1
4 6750 1 1 63 LEU HD12 H 92.298 36.040 93.682 1.00 . A A . 60 LEU HD12 1 1
4 6751 1 1 63 LEU HD13 H 91.407 37.435 94.289 1.00 . A A . 60 LEU HD13 1 1
4 6752 1 1 63 LEU HD21 H 89.450 34.593 92.399 1.00 . A A . 60 LEU HD21 1 1
4 6753 1 1 63 LEU HD22 H 90.933 34.487 93.346 1.00 . A A . 60 LEU HD22 1 1
4 6754 1 1 63 LEU HD23 H 91.018 34.659 91.593 1.00 . A A . 60 LEU HD23 1 1
4 6755 1 1 63 LEU HG H 90.530 36.886 91.641 1.00 . A A . 60 LEU HG 1 1
4 6756 1 1 63 LEU N N 88.583 38.357 91.430 1.00 . A A . 60 LEU N 1 1
4 6757 1 1 63 LEU O O 90.704 39.584 92.950 1.00 . A A . 60 LEU O 1 1
4 6758 1 1 64 THR C C 89.724 41.217 96.522 1.00 . A A . 61 THR C 1 1
4 6759 1 1 64 THR CA C 89.843 41.234 95.002 1.00 . A A . 61 THR CA 1 1
4 6760 1 1 64 THR CB C 89.372 42.603 94.477 1.00 . A A . 61 THR CB 1 1
4 6761 1 1 64 THR CG2 C 89.982 42.899 93.115 1.00 . A A . 61 THR CG2 1 1
4 6762 1 1 64 THR H H 88.179 39.953 94.734 1.00 . A A . 61 THR H 1 1
4 6763 1 1 64 THR HA H 90.880 41.104 94.730 1.00 . A A . 61 THR HA 1 1
4 6764 1 1 64 THR HB H 89.692 43.367 95.172 1.00 . A A . 61 THR HB 1 1
4 6765 1 1 64 THR HG1 H 87.613 43.457 94.734 1.00 . A A . 61 THR HG1 1 1
4 6766 1 1 64 THR HG21 H 89.353 42.483 92.342 1.00 . A A . 61 THR HG21 1 1
4 6767 1 1 64 THR HG22 H 90.965 42.456 93.057 1.00 . A A . 61 THR HG22 1 1
4 6768 1 1 64 THR HG23 H 90.059 43.968 92.980 1.00 . A A . 61 THR HG23 1 1
4 6769 1 1 64 THR N N 89.081 40.145 94.404 1.00 . A A . 61 THR N 1 1
4 6770 1 1 64 THR O O 88.784 41.775 97.088 1.00 . A A . 61 THR O 1 1
4 6771 1 1 64 THR OG1 O 87.944 42.627 94.382 1.00 . A A . 61 THR OG1 1 1
4 6772 1 1 65 VAL C C 92.057 40.848 99.202 1.00 . A A . 62 VAL C 1 1
4 6773 1 1 65 VAL CA C 90.689 40.486 98.634 1.00 . A A . 62 VAL CA 1 1
4 6774 1 1 65 VAL CB C 90.304 39.074 99.112 1.00 . A A . 62 VAL CB 1 1
4 6775 1 1 65 VAL CG1 C 91.229 38.032 98.502 1.00 . A A . 62 VAL CG1 1 1
4 6776 1 1 65 VAL CG2 C 90.332 39.000 100.631 1.00 . A A . 62 VAL CG2 1 1
4 6777 1 1 65 VAL H H 91.408 40.149 96.672 1.00 . A A . 62 VAL H 1 1
4 6778 1 1 65 VAL HA H 89.956 41.184 99.013 1.00 . A A . 62 VAL HA 1 1
4 6779 1 1 65 VAL HB H 89.297 38.866 98.782 1.00 . A A . 62 VAL HB 1 1
4 6780 1 1 65 VAL HG11 H 90.820 37.046 98.667 1.00 . A A . 62 VAL HG11 1 1
4 6781 1 1 65 VAL HG12 H 91.324 38.212 97.441 1.00 . A A . 62 VAL HG12 1 1
4 6782 1 1 65 VAL HG13 H 92.202 38.099 98.967 1.00 . A A . 62 VAL HG13 1 1
4 6783 1 1 65 VAL HG21 H 89.924 38.054 100.954 1.00 . A A . 62 VAL HG21 1 1
4 6784 1 1 65 VAL HG22 H 91.352 39.089 100.976 1.00 . A A . 62 VAL HG22 1 1
4 6785 1 1 65 VAL HG23 H 89.742 39.806 101.043 1.00 . A A . 62 VAL HG23 1 1
4 6786 1 1 65 VAL N N 90.685 40.574 97.179 1.00 . A A . 62 VAL N 1 1
4 6787 1 1 65 VAL O O 93.089 40.523 98.616 1.00 . A A . 62 VAL O 1 1
4 6788 1 1 66 SER C C 93.108 42.055 102.504 1.00 . A A . 63 SER C 1 1
4 6789 1 1 66 SER CA C 93.297 41.931 100.995 1.00 . A A . 63 SER CA 1 1
4 6790 1 1 66 SER CB C 93.782 43.263 100.419 1.00 . A A . 63 SER CB 1 1
4 6791 1 1 66 SER H H 91.200 41.751 100.767 1.00 . A A . 63 SER H 1 1
4 6792 1 1 66 SER HA H 94.039 41.172 100.798 1.00 . A A . 63 SER HA 1 1
4 6793 1 1 66 SER HB2 H 94.860 43.296 100.454 1.00 . A A . 63 SER HB2 1 1
4 6794 1 1 66 SER HB3 H 93.452 43.350 99.394 1.00 . A A . 63 SER HB3 1 1
4 6795 1 1 66 SER HG H 92.392 44.579 100.835 1.00 . A A . 63 SER HG 1 1
4 6796 1 1 66 SER N N 92.056 41.522 100.348 1.00 . A A . 63 SER N 1 1
4 6797 1 1 66 SER O O 92.131 42.638 102.973 1.00 . A A . 63 SER O 1 1
4 6798 1 1 66 SER OG O 93.268 44.356 101.160 1.00 . A A . 63 SER OG 1 1
4 6799 1 1 67 GLY C C 95.291 41.227 105.375 1.00 . A A . 64 GLY C 1 1
4 6800 1 1 67 GLY CA C 93.971 41.561 104.708 1.00 . A A . 64 GLY CA 1 1
4 6801 1 1 67 GLY H H 94.808 41.050 102.831 1.00 . A A . 64 GLY H 1 1
4 6802 1 1 67 GLY HA2 H 93.673 42.556 105.001 1.00 . A A . 64 GLY HA2 1 1
4 6803 1 1 67 GLY HA3 H 93.223 40.858 105.044 1.00 . A A . 64 GLY HA3 1 1
4 6804 1 1 67 GLY N N 94.052 41.502 103.260 1.00 . A A . 64 GLY N 1 1
4 6805 1 1 67 GLY O O 96.172 42.080 105.490 1.00 . A A . 64 GLY O 1 1
4 6806 1 1 68 THR C C 96.761 38.017 106.466 1.00 . A A . 65 THR C 1 1
4 6807 1 1 68 THR CA C 96.648 39.537 106.483 1.00 . A A . 65 THR CA 1 1
4 6808 1 1 68 THR CB C 96.706 40.028 107.942 1.00 . A A . 65 THR CB 1 1
4 6809 1 1 68 THR CG2 C 98.001 40.779 108.209 1.00 . A A . 65 THR CG2 1 1
4 6810 1 1 68 THR H H 94.691 39.348 105.700 1.00 . A A . 65 THR H 1 1
4 6811 1 1 68 THR HA H 97.489 39.957 105.950 1.00 . A A . 65 THR HA 1 1
4 6812 1 1 68 THR HB H 96.663 39.170 108.597 1.00 . A A . 65 THR HB 1 1
4 6813 1 1 68 THR HG1 H 95.820 41.789 108.005 1.00 . A A . 65 THR HG1 1 1
4 6814 1 1 68 THR HG21 H 97.852 41.477 109.019 1.00 . A A . 65 THR HG21 1 1
4 6815 1 1 68 THR HG22 H 98.296 41.318 107.320 1.00 . A A . 65 THR HG22 1 1
4 6816 1 1 68 THR HG23 H 98.776 40.076 108.478 1.00 . A A . 65 THR HG23 1 1
4 6817 1 1 68 THR N N 95.429 39.981 105.820 1.00 . A A . 65 THR N 1 1
4 6818 1 1 68 THR O O 95.757 37.311 106.361 1.00 . A A . 65 THR O 1 1
4 6819 1 1 68 THR OG1 O 95.589 40.881 108.216 1.00 . A A . 65 THR OG1 1 1
4 6820 1 1 69 LEU C C 99.253 35.699 107.634 1.00 . A A . 66 LEU C 1 1
4 6821 1 1 69 LEU CA C 98.232 36.080 106.567 1.00 . A A . 66 LEU CA 1 1
4 6822 1 1 69 LEU CB C 98.724 35.629 105.190 1.00 . A A . 66 LEU CB 1 1
4 6823 1 1 69 LEU CD1 C 98.778 33.944 103.335 1.00 . A A . 66 LEU CD1 1 1
4 6824 1 1 69 LEU CD2 C 98.388 33.195 105.689 1.00 . A A . 66 LEU CD2 1 1
4 6825 1 1 69 LEU CG C 98.157 34.306 104.675 1.00 . A A . 66 LEU CG 1 1
4 6826 1 1 69 LEU H H 98.748 38.131 106.650 1.00 . A A . 66 LEU H 1 1
4 6827 1 1 69 LEU HA H 97.298 35.585 106.786 1.00 . A A . 66 LEU HA 1 1
4 6828 1 1 69 LEU HB2 H 98.466 36.398 104.479 1.00 . A A . 66 LEU HB2 1 1
4 6829 1 1 69 LEU HB3 H 99.799 35.533 105.240 1.00 . A A . 66 LEU HB3 1 1
4 6830 1 1 69 LEU HD11 H 99.659 33.343 103.497 1.00 . A A . 66 LEU HD11 1 1
4 6831 1 1 69 LEU HD12 H 99.051 34.848 102.809 1.00 . A A . 66 LEU HD12 1 1
4 6832 1 1 69 LEU HD13 H 98.064 33.387 102.746 1.00 . A A . 66 LEU HD13 1 1
4 6833 1 1 69 LEU HD21 H 97.493 33.049 106.274 1.00 . A A . 66 LEU HD21 1 1
4 6834 1 1 69 LEU HD22 H 99.204 33.469 106.342 1.00 . A A . 66 LEU HD22 1 1
4 6835 1 1 69 LEU HD23 H 98.634 32.280 105.171 1.00 . A A . 66 LEU HD23 1 1
4 6836 1 1 69 LEU HG H 97.090 34.411 104.530 1.00 . A A . 66 LEU HG 1 1
4 6837 1 1 69 LEU N N 97.988 37.518 106.569 1.00 . A A . 66 LEU N 1 1
4 6838 1 1 69 LEU O O 100.411 36.113 107.577 1.00 . A A . 66 LEU O 1 1
4 6839 1 1 70 LEU C C 100.473 33.219 109.281 1.00 . A A . 67 LEU C 1 1
4 6840 1 1 70 LEU CA C 99.693 34.466 109.686 1.00 . A A . 67 LEU CA 1 1
4 6841 1 1 70 LEU CB C 98.876 34.183 110.948 1.00 . A A . 67 LEU CB 1 1
4 6842 1 1 70 LEU CD1 C 97.042 34.798 112.543 1.00 . A A . 67 LEU CD1 1 1
4 6843 1 1 70 LEU CD2 C 98.132 36.568 111.151 1.00 . A A . 67 LEU CD2 1 1
4 6844 1 1 70 LEU CG C 97.689 35.113 111.203 1.00 . A A . 67 LEU CG 1 1
4 6845 1 1 70 LEU H H 97.883 34.608 108.598 1.00 . A A . 67 LEU H 1 1
4 6846 1 1 70 LEU HA H 100.392 35.263 109.891 1.00 . A A . 67 LEU HA 1 1
4 6847 1 1 70 LEU HB2 H 98.497 33.175 110.878 1.00 . A A . 67 LEU HB2 1 1
4 6848 1 1 70 LEU HB3 H 99.543 34.256 111.796 1.00 . A A . 67 LEU HB3 1 1
4 6849 1 1 70 LEU HD11 H 96.898 35.713 113.097 1.00 . A A . 67 LEU HD11 1 1
4 6850 1 1 70 LEU HD12 H 97.683 34.134 113.105 1.00 . A A . 67 LEU HD12 1 1
4 6851 1 1 70 LEU HD13 H 96.087 34.322 112.378 1.00 . A A . 67 LEU HD13 1 1
4 6852 1 1 70 LEU HD21 H 97.975 36.956 110.156 1.00 . A A . 67 LEU HD21 1 1
4 6853 1 1 70 LEU HD22 H 99.180 36.634 111.403 1.00 . A A . 67 LEU HD22 1 1
4 6854 1 1 70 LEU HD23 H 97.554 37.145 111.859 1.00 . A A . 67 LEU HD23 1 1
4 6855 1 1 70 LEU HG H 96.948 34.960 110.431 1.00 . A A . 67 LEU HG 1 1
4 6856 1 1 70 LEU N N 98.816 34.906 108.606 1.00 . A A . 67 LEU N 1 1
4 6857 1 1 70 LEU O O 99.949 32.106 109.322 1.00 . A A . 67 LEU O 1 1
4 6858 1 1 71 VAL C C 103.477 31.847 109.630 1.00 . A A . 68 VAL C 1 1
4 6859 1 1 71 VAL CA C 102.583 32.305 108.483 1.00 . A A . 68 VAL CA 1 1
4 6860 1 1 71 VAL CB C 103.466 32.691 107.281 1.00 . A A . 68 VAL CB 1 1
4 6861 1 1 71 VAL CG1 C 104.356 33.873 107.630 1.00 . A A . 68 VAL CG1 1 1
4 6862 1 1 71 VAL CG2 C 104.299 31.501 106.829 1.00 . A A . 68 VAL CG2 1 1
4 6863 1 1 71 VAL H H 102.090 34.325 108.881 1.00 . A A . 68 VAL H 1 1
4 6864 1 1 71 VAL HA H 101.946 31.485 108.186 1.00 . A A . 68 VAL HA 1 1
4 6865 1 1 71 VAL HB H 102.821 32.982 106.465 1.00 . A A . 68 VAL HB 1 1
4 6866 1 1 71 VAL HG11 H 104.248 34.640 106.877 1.00 . A A . 68 VAL HG11 1 1
4 6867 1 1 71 VAL HG12 H 104.068 34.270 108.593 1.00 . A A . 68 VAL HG12 1 1
4 6868 1 1 71 VAL HG13 H 105.386 33.550 107.668 1.00 . A A . 68 VAL HG13 1 1
4 6869 1 1 71 VAL HG21 H 104.316 31.462 105.750 1.00 . A A . 68 VAL HG21 1 1
4 6870 1 1 71 VAL HG22 H 105.306 31.605 107.203 1.00 . A A . 68 VAL HG22 1 1
4 6871 1 1 71 VAL HG23 H 103.864 30.589 107.214 1.00 . A A . 68 VAL HG23 1 1
4 6872 1 1 71 VAL N N 101.729 33.414 108.892 1.00 . A A . 68 VAL N 1 1
4 6873 1 1 71 VAL O O 104.167 32.654 110.252 1.00 . A A . 68 VAL O 1 1
4 6874 1 1 72 GLU C C 105.711 29.782 110.524 1.00 . A A . 69 GLU C 1 1
4 6875 1 1 72 GLU CA C 104.268 29.982 110.978 1.00 . A A . 69 GLU CA 1 1
4 6876 1 1 72 GLU CB C 103.679 28.649 111.443 1.00 . A A . 69 GLU CB 1 1
4 6877 1 1 72 GLU CD C 103.891 26.652 112.976 1.00 . A A . 69 GLU CD 1 1
4 6878 1 1 72 GLU CG C 104.511 27.955 112.509 1.00 . A A . 69 GLU CG 1 1
4 6879 1 1 72 GLU H H 102.887 29.954 109.373 1.00 . A A . 69 GLU H 1 1
4 6880 1 1 72 GLU HA H 104.256 30.678 111.803 1.00 . A A . 69 GLU HA 1 1
4 6881 1 1 72 GLU HB2 H 102.692 28.825 111.844 1.00 . A A . 69 GLU HB2 1 1
4 6882 1 1 72 GLU HB3 H 103.599 27.988 110.593 1.00 . A A . 69 GLU HB3 1 1
4 6883 1 1 72 GLU HG2 H 105.489 27.745 112.104 1.00 . A A . 69 GLU HG2 1 1
4 6884 1 1 72 GLU HG3 H 104.608 28.615 113.358 1.00 . A A . 69 GLU HG3 1 1
4 6885 1 1 72 GLU N N 103.459 30.547 109.905 1.00 . A A . 69 GLU N 1 1
4 6886 1 1 72 GLU O O 106.093 28.693 110.097 1.00 . A A . 69 GLU O 1 1
4 6887 1 1 72 GLU OE1 O 102.809 26.698 113.599 1.00 . A A . 69 GLU OE1 1 1
4 6888 1 1 72 GLU OE2 O 104.488 25.586 112.719 1.00 . A A . 69 GLU OE2 1 1
4 6889 1 1 73 ALA C C 108.695 31.951 110.805 1.00 . A A . 70 ALA C 1 1
4 6890 1 1 73 ALA CA C 107.908 30.784 110.219 1.00 . A A . 70 ALA CA 1 1
4 6891 1 1 73 ALA CB C 108.024 30.775 108.702 1.00 . A A . 70 ALA CB 1 1
4 6892 1 1 73 ALA H H 106.144 31.683 110.966 1.00 . A A . 70 ALA H 1 1
4 6893 1 1 73 ALA HA H 108.323 29.859 110.593 1.00 . A A . 70 ALA HA 1 1
4 6894 1 1 73 ALA HB1 H 107.360 30.026 108.295 1.00 . A A . 70 ALA HB1 1 1
4 6895 1 1 73 ALA HB2 H 107.753 31.746 108.315 1.00 . A A . 70 ALA HB2 1 1
4 6896 1 1 73 ALA HB3 H 109.041 30.546 108.421 1.00 . A A . 70 ALA HB3 1 1
4 6897 1 1 73 ALA N N 106.507 30.842 110.618 1.00 . A A . 70 ALA N 1 1
4 6898 1 1 73 ALA O O 108.125 32.842 111.436 1.00 . A A . 70 ALA O 1 1
4 6899 1 1 74 ASP C C 110.828 34.220 110.187 1.00 . A A . 71 ASP C 1 1
4 6900 1 1 74 ASP CA C 110.871 32.999 111.100 1.00 . A A . 71 ASP CA 1 1
4 6901 1 1 74 ASP CB C 112.309 32.494 111.229 1.00 . A A . 71 ASP CB 1 1
4 6902 1 1 74 ASP CG C 112.768 32.415 112.671 1.00 . A A . 71 ASP CG 1 1
4 6903 1 1 74 ASP H H 110.401 31.203 110.082 1.00 . A A . 71 ASP H 1 1
4 6904 1 1 74 ASP HA H 110.511 33.283 112.077 1.00 . A A . 71 ASP HA 1 1
4 6905 1 1 74 ASP HB2 H 112.377 31.507 110.794 1.00 . A A . 71 ASP HB2 1 1
4 6906 1 1 74 ASP HB3 H 112.968 33.163 110.696 1.00 . A A . 71 ASP HB3 1 1
4 6907 1 1 74 ASP N N 110.006 31.940 110.593 1.00 . A A . 71 ASP N 1 1
4 6908 1 1 74 ASP O O 110.233 34.182 109.110 1.00 . A A . 71 ASP O 1 1
4 6909 1 1 74 ASP OD1 O 112.025 31.850 113.500 1.00 . A A . 71 ASP OD1 1 1
4 6910 1 1 74 ASP OD2 O 113.871 32.919 112.972 1.00 . A A . 71 ASP OD2 1 1
4 6911 1 1 75 ASP C C 112.091 36.291 108.466 1.00 . A A . 72 ASP C 1 1
4 6912 1 1 75 ASP CA C 111.495 36.536 109.848 1.00 . A A . 72 ASP CA 1 1
4 6913 1 1 75 ASP CB C 112.304 37.606 110.584 1.00 . A A . 72 ASP CB 1 1
4 6914 1 1 75 ASP CG C 111.986 37.655 112.065 1.00 . A A . 72 ASP CG 1 1
4 6915 1 1 75 ASP H H 111.917 35.271 111.493 1.00 . A A . 72 ASP H 1 1
4 6916 1 1 75 ASP HA H 110.479 36.883 109.732 1.00 . A A . 72 ASP HA 1 1
4 6917 1 1 75 ASP HB2 H 113.357 37.394 110.468 1.00 . A A . 72 ASP HB2 1 1
4 6918 1 1 75 ASP HB3 H 112.085 38.572 110.154 1.00 . A A . 72 ASP HB3 1 1
4 6919 1 1 75 ASP N N 111.461 35.303 110.626 1.00 . A A . 72 ASP N 1 1
4 6920 1 1 75 ASP O O 111.612 36.829 107.468 1.00 . A A . 72 ASP O 1 1
4 6921 1 1 75 ASP OD1 O 112.400 36.728 112.792 1.00 . A A . 72 ASP OD1 1 1
4 6922 1 1 75 ASP OD2 O 111.322 38.621 112.498 1.00 . A A . 72 ASP OD2 1 1
4 6923 1 1 76 ALA C C 112.805 34.621 106.133 1.00 . A A . 73 ALA C 1 1
4 6924 1 1 76 ALA CA C 113.801 35.159 107.155 1.00 . A A . 73 ALA CA 1 1
4 6925 1 1 76 ALA CB C 114.920 34.153 107.385 1.00 . A A . 73 ALA CB 1 1
4 6926 1 1 76 ALA H H 113.476 35.078 109.245 1.00 . A A . 73 ALA H 1 1
4 6927 1 1 76 ALA HA H 114.241 36.068 106.771 1.00 . A A . 73 ALA HA 1 1
4 6928 1 1 76 ALA HB1 H 115.566 34.132 106.520 1.00 . A A . 73 ALA HB1 1 1
4 6929 1 1 76 ALA HB2 H 115.490 34.442 108.255 1.00 . A A . 73 ALA HB2 1 1
4 6930 1 1 76 ALA HB3 H 114.495 33.173 107.542 1.00 . A A . 73 ALA HB3 1 1
4 6931 1 1 76 ALA N N 113.140 35.476 108.415 1.00 . A A . 73 ALA N 1 1
4 6932 1 1 76 ALA O O 112.928 34.883 104.936 1.00 . A A . 73 ALA O 1 1
4 6933 1 1 77 SER C C 109.753 34.330 105.367 1.00 . A A . 74 SER C 1 1
4 6934 1 1 77 SER CA C 110.806 33.291 105.739 1.00 . A A . 74 SER CA 1 1
4 6935 1 1 77 SER CB C 110.139 32.093 106.419 1.00 . A A . 74 SER CB 1 1
4 6936 1 1 77 SER H H 111.776 33.696 107.576 1.00 . A A . 74 SER H 1 1
4 6937 1 1 77 SER HA H 111.297 32.954 104.838 1.00 . A A . 74 SER HA 1 1
4 6938 1 1 77 SER HB2 H 110.881 31.538 106.973 1.00 . A A . 74 SER HB2 1 1
4 6939 1 1 77 SER HB3 H 109.375 32.447 107.096 1.00 . A A . 74 SER HB3 1 1
4 6940 1 1 77 SER HG H 108.678 30.955 105.781 1.00 . A A . 74 SER HG 1 1
4 6941 1 1 77 SER N N 111.820 33.869 106.612 1.00 . A A . 74 SER N 1 1
4 6942 1 1 77 SER O O 109.267 34.360 104.237 1.00 . A A . 74 SER O 1 1
4 6943 1 1 77 SER OG O 109.541 31.233 105.466 1.00 . A A . 74 SER OG 1 1
4 6944 1 1 78 ALA C C 108.762 37.059 104.875 1.00 . A A . 75 ALA C 1 1
4 6945 1 1 78 ALA CA C 108.412 36.223 106.101 1.00 . A A . 75 ALA CA 1 1
4 6946 1 1 78 ALA CB C 108.290 37.111 107.330 1.00 . A A . 75 ALA CB 1 1
4 6947 1 1 78 ALA H H 109.828 35.106 107.208 1.00 . A A . 75 ALA H 1 1
4 6948 1 1 78 ALA HA H 107.457 35.744 105.937 1.00 . A A . 75 ALA HA 1 1
4 6949 1 1 78 ALA HB1 H 108.178 36.494 108.210 1.00 . A A . 75 ALA HB1 1 1
4 6950 1 1 78 ALA HB2 H 109.179 37.717 107.426 1.00 . A A . 75 ALA HB2 1 1
4 6951 1 1 78 ALA HB3 H 107.427 37.752 107.227 1.00 . A A . 75 ALA HB3 1 1
4 6952 1 1 78 ALA N N 109.405 35.181 106.327 1.00 . A A . 75 ALA N 1 1
4 6953 1 1 78 ALA O O 108.013 37.092 103.898 1.00 . A A . 75 ALA O 1 1
4 6954 1 1 79 LYS C C 110.385 37.778 102.521 1.00 . A A . 76 LYS C 1 1
4 6955 1 1 79 LYS CA C 110.356 38.569 103.825 1.00 . A A . 76 LYS CA 1 1
4 6956 1 1 79 LYS CB C 111.746 39.136 104.121 1.00 . A A . 76 LYS CB 1 1
4 6957 1 1 79 LYS CD C 114.148 38.405 104.211 1.00 . A A . 76 LYS CD 1 1
4 6958 1 1 79 LYS CE C 114.417 37.898 102.803 1.00 . A A . 76 LYS CE 1 1
4 6959 1 1 79 LYS CG C 112.725 38.102 104.649 1.00 . A A . 76 LYS CG 1 1
4 6960 1 1 79 LYS H H 110.460 37.667 105.737 1.00 . A A . 76 LYS H 1 1
4 6961 1 1 79 LYS HA H 109.658 39.387 103.721 1.00 . A A . 76 LYS HA 1 1
4 6962 1 1 79 LYS HB2 H 112.153 39.554 103.211 1.00 . A A . 76 LYS HB2 1 1
4 6963 1 1 79 LYS HB3 H 111.653 39.922 104.857 1.00 . A A . 76 LYS HB3 1 1
4 6964 1 1 79 LYS HD2 H 114.302 39.474 104.232 1.00 . A A . 76 LYS HD2 1 1
4 6965 1 1 79 LYS HD3 H 114.835 37.927 104.895 1.00 . A A . 76 LYS HD3 1 1
4 6966 1 1 79 LYS HE2 H 115.458 37.623 102.726 1.00 . A A . 76 LYS HE2 1 1
4 6967 1 1 79 LYS HE3 H 113.801 37.029 102.623 1.00 . A A . 76 LYS HE3 1 1
4 6968 1 1 79 LYS HG2 H 112.685 38.100 105.729 1.00 . A A . 76 LYS HG2 1 1
4 6969 1 1 79 LYS HG3 H 112.442 37.128 104.275 1.00 . A A . 76 LYS HG3 1 1
4 6970 1 1 79 LYS HZ1 H 114.939 39.079 101.160 1.00 . A A . 76 LYS HZ1 1 1
4 6971 1 1 79 LYS HZ2 H 113.868 39.831 102.233 1.00 . A A . 76 LYS HZ2 1 1
4 6972 1 1 79 LYS HZ3 H 113.309 38.624 101.188 1.00 . A A . 76 LYS HZ3 1 1
4 6973 1 1 79 LYS N N 109.905 37.733 104.931 1.00 . A A . 76 LYS N 1 1
4 6974 1 1 79 LYS NZ N 114.112 38.930 101.774 1.00 . A A . 76 LYS NZ 1 1
4 6975 1 1 79 LYS O O 110.115 38.319 101.449 1.00 . A A . 76 LYS O 1 1
4 6976 1 1 80 ALA C C 109.401 35.489 100.799 1.00 . A A . 77 ALA C 1 1
4 6977 1 1 80 ALA CA C 110.772 35.628 101.450 1.00 . A A . 77 ALA CA 1 1
4 6978 1 1 80 ALA CB C 111.317 34.260 101.834 1.00 . A A . 77 ALA CB 1 1
4 6979 1 1 80 ALA H H 110.916 36.120 103.503 1.00 . A A . 77 ALA H 1 1
4 6980 1 1 80 ALA HA H 111.454 36.073 100.740 1.00 . A A . 77 ALA HA 1 1
4 6981 1 1 80 ALA HB1 H 112.250 34.087 101.316 1.00 . A A . 77 ALA HB1 1 1
4 6982 1 1 80 ALA HB2 H 111.485 34.225 102.900 1.00 . A A . 77 ALA HB2 1 1
4 6983 1 1 80 ALA HB3 H 110.605 33.498 101.556 1.00 . A A . 77 ALA HB3 1 1
4 6984 1 1 80 ALA N N 110.712 36.494 102.621 1.00 . A A . 77 ALA N 1 1
4 6985 1 1 80 ALA O O 109.284 35.468 99.573 1.00 . A A . 77 ALA O 1 1
4 6986 1 1 81 LEU C C 106.434 36.610 100.712 1.00 . A A . 78 LEU C 1 1
4 6987 1 1 81 LEU CA C 107.000 35.256 101.129 1.00 . A A . 78 LEU CA 1 1
4 6988 1 1 81 LEU CB C 106.108 34.626 102.200 1.00 . A A . 78 LEU CB 1 1
4 6989 1 1 81 LEU CD1 C 105.432 32.651 103.588 1.00 . A A . 78 LEU CD1 1 1
4 6990 1 1 81 LEU CD2 C 106.583 32.300 101.396 1.00 . A A . 78 LEU CD2 1 1
4 6991 1 1 81 LEU CG C 106.467 33.199 102.618 1.00 . A A . 78 LEU CG 1 1
4 6992 1 1 81 LEU H H 108.521 35.416 102.592 1.00 . A A . 78 LEU H 1 1
4 6993 1 1 81 LEU HA H 107.025 34.608 100.266 1.00 . A A . 78 LEU HA 1 1
4 6994 1 1 81 LEU HB2 H 106.157 35.250 103.080 1.00 . A A . 78 LEU HB2 1 1
4 6995 1 1 81 LEU HB3 H 105.096 34.617 101.823 1.00 . A A . 78 LEU HB3 1 1
4 6996 1 1 81 LEU HD11 H 105.305 33.343 104.408 1.00 . A A . 78 LEU HD11 1 1
4 6997 1 1 81 LEU HD12 H 105.766 31.698 103.970 1.00 . A A . 78 LEU HD12 1 1
4 6998 1 1 81 LEU HD13 H 104.490 32.523 103.076 1.00 . A A . 78 LEU HD13 1 1
4 6999 1 1 81 LEU HD21 H 106.026 32.730 100.578 1.00 . A A . 78 LEU HD21 1 1
4 7000 1 1 81 LEU HD22 H 106.185 31.323 101.629 1.00 . A A . 78 LEU HD22 1 1
4 7001 1 1 81 LEU HD23 H 107.623 32.207 101.115 1.00 . A A . 78 LEU HD23 1 1
4 7002 1 1 81 LEU HG H 107.424 33.208 103.121 1.00 . A A . 78 LEU HG 1 1
4 7003 1 1 81 LEU N N 108.365 35.394 101.625 1.00 . A A . 78 LEU N 1 1
4 7004 1 1 81 LEU O O 105.641 36.699 99.775 1.00 . A A . 78 LEU O 1 1
4 7005 1 1 82 ALA C C 106.886 39.470 99.747 1.00 . A A . 79 ALA C 1 1
4 7006 1 1 82 ALA CA C 106.385 39.009 101.111 1.00 . A A . 79 ALA CA 1 1
4 7007 1 1 82 ALA CB C 106.838 39.976 102.196 1.00 . A A . 79 ALA CB 1 1
4 7008 1 1 82 ALA H H 107.480 37.525 102.148 1.00 . A A . 79 ALA H 1 1
4 7009 1 1 82 ALA HA H 105.305 38.997 101.102 1.00 . A A . 79 ALA HA 1 1
4 7010 1 1 82 ALA HB1 H 106.056 40.079 102.934 1.00 . A A . 79 ALA HB1 1 1
4 7011 1 1 82 ALA HB2 H 107.731 39.596 102.667 1.00 . A A . 79 ALA HB2 1 1
4 7012 1 1 82 ALA HB3 H 107.045 40.940 101.754 1.00 . A A . 79 ALA HB3 1 1
4 7013 1 1 82 ALA N N 106.848 37.660 101.412 1.00 . A A . 79 ALA N 1 1
4 7014 1 1 82 ALA O O 106.222 40.246 99.059 1.00 . A A . 79 ALA O 1 1
4 7015 1 1 83 THR C C 108.151 38.440 96.962 1.00 . A A . 80 THR C 1 1
4 7016 1 1 83 THR CA C 108.653 39.350 98.077 1.00 . A A . 80 THR CA 1 1
4 7017 1 1 83 THR CB C 110.191 39.281 98.127 1.00 . A A . 80 THR CB 1 1
4 7018 1 1 83 THR CG2 C 110.792 39.617 96.771 1.00 . A A . 80 THR CG2 1 1
4 7019 1 1 83 THR H H 108.544 38.372 99.951 1.00 . A A . 80 THR H 1 1
4 7020 1 1 83 THR HA H 108.366 40.368 97.854 1.00 . A A . 80 THR HA 1 1
4 7021 1 1 83 THR HB H 110.482 38.276 98.395 1.00 . A A . 80 THR HB 1 1
4 7022 1 1 83 THR HG1 H 110.410 39.901 99.987 1.00 . A A . 80 THR HG1 1 1
4 7023 1 1 83 THR HG21 H 110.680 38.772 96.109 1.00 . A A . 80 THR HG21 1 1
4 7024 1 1 83 THR HG22 H 111.841 39.845 96.889 1.00 . A A . 80 THR HG22 1 1
4 7025 1 1 83 THR HG23 H 110.282 40.473 96.353 1.00 . A A . 80 THR HG23 1 1
4 7026 1 1 83 THR N N 108.062 38.987 99.359 1.00 . A A . 80 THR N 1 1
4 7027 1 1 83 THR O O 107.947 38.882 95.832 1.00 . A A . 80 THR O 1 1
4 7028 1 1 83 THR OG1 O 110.690 40.190 99.115 1.00 . A A . 80 THR OG1 1 1
4 7029 1 1 84 ARG C C 105.979 36.366 96.062 1.00 . A A . 81 ARG C 1 1
4 7030 1 1 84 ARG CA C 107.474 36.194 96.314 1.00 . A A . 81 ARG CA 1 1
4 7031 1 1 84 ARG CB C 107.760 34.772 96.799 1.00 . A A . 81 ARG CB 1 1
4 7032 1 1 84 ARG CD C 109.478 33.030 97.375 1.00 . A A . 81 ARG CD 1 1
4 7033 1 1 84 ARG CG C 109.232 34.398 96.756 1.00 . A A . 81 ARG CG 1 1
4 7034 1 1 84 ARG CZ C 111.296 31.376 97.443 1.00 . A A . 81 ARG CZ 1 1
4 7035 1 1 84 ARG H H 108.133 36.875 98.207 1.00 . A A . 81 ARG H 1 1
4 7036 1 1 84 ARG HA H 108.005 36.363 95.389 1.00 . A A . 81 ARG HA 1 1
4 7037 1 1 84 ARG HB2 H 107.416 34.675 97.819 1.00 . A A . 81 ARG HB2 1 1
4 7038 1 1 84 ARG HB3 H 107.216 34.076 96.178 1.00 . A A . 81 ARG HB3 1 1
4 7039 1 1 84 ARG HD2 H 109.568 33.144 98.444 1.00 . A A . 81 ARG HD2 1 1
4 7040 1 1 84 ARG HD3 H 108.636 32.392 97.151 1.00 . A A . 81 ARG HD3 1 1
4 7041 1 1 84 ARG HE H 111.083 32.778 96.041 1.00 . A A . 81 ARG HE 1 1
4 7042 1 1 84 ARG HG2 H 109.560 34.379 95.727 1.00 . A A . 81 ARG HG2 1 1
4 7043 1 1 84 ARG HG3 H 109.798 35.137 97.303 1.00 . A A . 81 ARG HG3 1 1
4 7044 1 1 84 ARG HH11 H 109.962 31.237 98.954 1.00 . A A . 81 ARG HH11 1 1
4 7045 1 1 84 ARG HH12 H 111.248 30.076 98.990 1.00 . A A . 81 ARG HH12 1 1
4 7046 1 1 84 ARG HH21 H 112.781 31.256 96.078 1.00 . A A . 81 ARG HH21 1 1
4 7047 1 1 84 ARG HH22 H 112.852 30.089 97.354 1.00 . A A . 81 ARG HH22 1 1
4 7048 1 1 84 ARG N N 107.952 37.167 97.289 1.00 . A A . 81 ARG N 1 1
4 7049 1 1 84 ARG NE N 110.695 32.408 96.860 1.00 . A A . 81 ARG NE 1 1
4 7050 1 1 84 ARG NH1 N 110.794 30.854 98.554 1.00 . A A . 81 ARG NH1 1 1
4 7051 1 1 84 ARG NH2 N 112.400 30.865 96.915 1.00 . A A . 81 ARG NH2 1 1
4 7052 1 1 84 ARG O O 105.555 36.637 94.938 1.00 . A A . 81 ARG O 1 1
4 7053 1 1 85 HIS C C 103.338 37.813 96.894 1.00 . A A . 82 HIS C 1 1
4 7054 1 1 85 HIS CA C 103.736 36.345 97.009 1.00 . A A . 82 HIS CA 1 1
4 7055 1 1 85 HIS CB C 103.052 35.712 98.221 1.00 . A A . 82 HIS CB 1 1
4 7056 1 1 85 HIS CD2 C 103.033 33.327 97.202 1.00 . A A . 82 HIS CD2 1 1
4 7057 1 1 85 HIS CE1 C 103.237 32.183 99.061 1.00 . A A . 82 HIS CE1 1 1
4 7058 1 1 85 HIS CG C 103.099 34.215 98.222 1.00 . A A . 82 HIS CG 1 1
4 7059 1 1 85 HIS H H 105.582 35.992 97.985 1.00 . A A . 82 HIS H 1 1
4 7060 1 1 85 HIS HA H 103.419 35.828 96.117 1.00 . A A . 82 HIS HA 1 1
4 7061 1 1 85 HIS HB2 H 103.537 36.059 99.122 1.00 . A A . 82 HIS HB2 1 1
4 7062 1 1 85 HIS HB3 H 102.014 36.013 98.238 1.00 . A A . 82 HIS HB3 1 1
4 7063 1 1 85 HIS HD1 H 103.298 33.824 100.282 1.00 . A A . 82 HIS HD1 1 1
4 7064 1 1 85 HIS HD2 H 102.930 33.562 96.152 1.00 . A A . 82 HIS HD2 1 1
4 7065 1 1 85 HIS HE1 H 103.326 31.364 99.759 1.00 . A A . 82 HIS HE1 1 1
4 7066 1 1 85 HIS N N 105.185 36.207 97.116 1.00 . A A . 82 HIS N 1 1
4 7067 1 1 85 HIS ND1 N 103.225 33.467 99.373 1.00 . A A . 82 HIS ND1 1 1
4 7068 1 1 85 HIS NE2 N 103.121 32.071 97.750 1.00 . A A . 82 HIS NE2 1 1
4 7069 1 1 85 HIS O O 102.255 38.136 96.407 1.00 . A A . 82 HIS O 1 1
4 7070 1 1 86 GLY C C 103.355 40.653 98.577 1.00 . A A . 83 GLY C 1 1
4 7071 1 1 86 GLY CA C 103.942 40.122 97.285 1.00 . A A . 83 GLY CA 1 1
4 7072 1 1 86 GLY H H 105.068 38.383 97.723 1.00 . A A . 83 GLY H 1 1
4 7073 1 1 86 GLY HA2 H 104.861 40.649 97.075 1.00 . A A . 83 GLY HA2 1 1
4 7074 1 1 86 GLY HA3 H 103.242 40.306 96.483 1.00 . A A . 83 GLY HA3 1 1
4 7075 1 1 86 GLY N N 104.221 38.699 97.345 1.00 . A A . 83 GLY N 1 1
4 7076 1 1 86 GLY O O 102.747 41.725 98.597 1.00 . A A . 83 GLY O 1 1
4 7077 1 1 87 LEU C C 103.954 41.300 101.638 1.00 . A A . 84 LEU C 1 1
4 7078 1 1 87 LEU CA C 103.017 40.305 100.962 1.00 . A A . 84 LEU CA 1 1
4 7079 1 1 87 LEU CB C 102.826 39.078 101.857 1.00 . A A . 84 LEU CB 1 1
4 7080 1 1 87 LEU CD1 C 102.269 36.651 102.148 1.00 . A A . 84 LEU CD1 1 1
4 7081 1 1 87 LEU CD2 C 101.144 37.983 100.354 1.00 . A A . 84 LEU CD2 1 1
4 7082 1 1 87 LEU CG C 102.429 37.784 101.145 1.00 . A A . 84 LEU CG 1 1
4 7083 1 1 87 LEU H H 104.027 39.060 99.580 1.00 . A A . 84 LEU H 1 1
4 7084 1 1 87 LEU HA H 102.059 40.779 100.807 1.00 . A A . 84 LEU HA 1 1
4 7085 1 1 87 LEU HB2 H 103.755 38.899 102.374 1.00 . A A . 84 LEU HB2 1 1
4 7086 1 1 87 LEU HB3 H 102.054 39.312 102.576 1.00 . A A . 84 LEU HB3 1 1
4 7087 1 1 87 LEU HD11 H 103.232 36.409 102.572 1.00 . A A . 84 LEU HD11 1 1
4 7088 1 1 87 LEU HD12 H 101.867 35.783 101.648 1.00 . A A . 84 LEU HD12 1 1
4 7089 1 1 87 LEU HD13 H 101.595 36.959 102.934 1.00 . A A . 84 LEU HD13 1 1
4 7090 1 1 87 LEU HD21 H 101.230 38.871 99.746 1.00 . A A . 84 LEU HD21 1 1
4 7091 1 1 87 LEU HD22 H 100.315 38.093 101.037 1.00 . A A . 84 LEU HD22 1 1
4 7092 1 1 87 LEU HD23 H 100.976 37.125 99.719 1.00 . A A . 84 LEU HD23 1 1
4 7093 1 1 87 LEU HG H 103.210 37.508 100.451 1.00 . A A . 84 LEU HG 1 1
4 7094 1 1 87 LEU N N 103.535 39.904 99.659 1.00 . A A . 84 LEU N 1 1
4 7095 1 1 87 LEU O O 104.892 41.802 101.020 1.00 . A A . 84 LEU O 1 1
4 7096 1 1 88 ASN C C 104.683 42.042 105.114 1.00 . A A . 85 ASN C 1 1
4 7097 1 1 88 ASN CA C 104.517 42.513 103.672 1.00 . A A . 85 ASN CA 1 1
4 7098 1 1 88 ASN CB C 103.893 43.910 103.648 1.00 . A A . 85 ASN CB 1 1
4 7099 1 1 88 ASN CG C 104.478 44.785 102.557 1.00 . A A . 85 ASN CG 1 1
4 7100 1 1 88 ASN H H 102.933 41.146 103.350 1.00 . A A . 85 ASN H 1 1
4 7101 1 1 88 ASN HA H 105.489 42.554 103.205 1.00 . A A . 85 ASN HA 1 1
4 7102 1 1 88 ASN HB2 H 102.830 43.819 103.479 1.00 . A A . 85 ASN HB2 1 1
4 7103 1 1 88 ASN HB3 H 104.063 44.390 104.600 1.00 . A A . 85 ASN HB3 1 1
4 7104 1 1 88 ASN HD21 H 102.849 45.926 102.566 1.00 . A A . 85 ASN HD21 1 1
4 7105 1 1 88 ASN HD22 H 104.080 46.382 101.442 1.00 . A A . 85 ASN HD22 1 1
4 7106 1 1 88 ASN N N 103.695 41.579 102.912 1.00 . A A . 85 ASN N 1 1
4 7107 1 1 88 ASN ND2 N 103.727 45.801 102.147 1.00 . A A . 85 ASN ND2 1 1
4 7108 1 1 88 ASN O O 103.729 42.046 105.893 1.00 . A A . 85 ASN O 1 1
4 7109 1 1 88 ASN OD1 O 105.592 44.551 102.089 1.00 . A A . 85 ASN OD1 1 1
4 7110 1 1 89 PHE C C 106.156 42.315 107.811 1.00 . A A . 86 PHE C 1 1
4 7111 1 1 89 PHE CA C 106.191 41.163 106.810 1.00 . A A . 86 PHE CA 1 1
4 7112 1 1 89 PHE CB C 107.559 40.480 106.849 1.00 . A A . 86 PHE CB 1 1
4 7113 1 1 89 PHE CD1 C 107.174 39.608 109.170 1.00 . A A . 86 PHE CD1 1 1
4 7114 1 1 89 PHE CD2 C 109.341 40.434 108.615 1.00 . A A . 86 PHE CD2 1 1
4 7115 1 1 89 PHE CE1 C 107.609 39.321 110.450 1.00 . A A . 86 PHE CE1 1 1
4 7116 1 1 89 PHE CE2 C 109.782 40.148 109.894 1.00 . A A . 86 PHE CE2 1 1
4 7117 1 1 89 PHE CG C 108.034 40.168 108.239 1.00 . A A . 86 PHE CG 1 1
4 7118 1 1 89 PHE CZ C 108.914 39.590 110.812 1.00 . A A . 86 PHE CZ 1 1
4 7119 1 1 89 PHE H H 106.619 41.657 104.797 1.00 . A A . 86 PHE H 1 1
4 7120 1 1 89 PHE HA H 105.431 40.446 107.080 1.00 . A A . 86 PHE HA 1 1
4 7121 1 1 89 PHE HB2 H 107.505 39.551 106.301 1.00 . A A . 86 PHE HB2 1 1
4 7122 1 1 89 PHE HB3 H 108.289 41.125 106.384 1.00 . A A . 86 PHE HB3 1 1
4 7123 1 1 89 PHE HD1 H 106.153 39.396 108.889 1.00 . A A . 86 PHE HD1 1 1
4 7124 1 1 89 PHE HD2 H 110.021 40.870 107.897 1.00 . A A . 86 PHE HD2 1 1
4 7125 1 1 89 PHE HE1 H 106.929 38.884 111.167 1.00 . A A . 86 PHE HE1 1 1
4 7126 1 1 89 PHE HE2 H 110.803 40.360 110.173 1.00 . A A . 86 PHE HE2 1 1
4 7127 1 1 89 PHE HZ H 109.256 39.366 111.812 1.00 . A A . 86 PHE HZ 1 1
4 7128 1 1 89 PHE N N 105.899 41.637 105.463 1.00 . A A . 86 PHE N 1 1
4 7129 1 1 89 PHE O O 107.010 43.201 107.785 1.00 . A A . 86 PHE O 1 1
4 7130 1 1 90 LYS C C 105.723 42.943 110.996 1.00 . A A . 87 LYS C 1 1
4 7131 1 1 90 LYS CA C 105.015 43.336 109.704 1.00 . A A . 87 LYS CA 1 1
4 7132 1 1 90 LYS CB C 103.533 43.599 109.981 1.00 . A A . 87 LYS CB 1 1
4 7133 1 1 90 LYS CD C 101.442 44.729 109.168 1.00 . A A . 87 LYS CD 1 1
4 7134 1 1 90 LYS CE C 100.871 44.829 110.574 1.00 . A A . 87 LYS CE 1 1
4 7135 1 1 90 LYS CG C 102.962 44.757 109.181 1.00 . A A . 87 LYS CG 1 1
4 7136 1 1 90 LYS H H 104.512 41.562 108.664 1.00 . A A . 87 LYS H 1 1
4 7137 1 1 90 LYS HA H 105.467 44.238 109.320 1.00 . A A . 87 LYS HA 1 1
4 7138 1 1 90 LYS HB2 H 102.970 42.710 109.740 1.00 . A A . 87 LYS HB2 1 1
4 7139 1 1 90 LYS HB3 H 103.410 43.819 111.032 1.00 . A A . 87 LYS HB3 1 1
4 7140 1 1 90 LYS HD2 H 101.081 45.563 108.585 1.00 . A A . 87 LYS HD2 1 1
4 7141 1 1 90 LYS HD3 H 101.112 43.803 108.719 1.00 . A A . 87 LYS HD3 1 1
4 7142 1 1 90 LYS HE2 H 100.709 43.832 110.954 1.00 . A A . 87 LYS HE2 1 1
4 7143 1 1 90 LYS HE3 H 101.583 45.343 111.202 1.00 . A A . 87 LYS HE3 1 1
4 7144 1 1 90 LYS HG2 H 103.290 45.686 109.624 1.00 . A A . 87 LYS HG2 1 1
4 7145 1 1 90 LYS HG3 H 103.323 44.694 108.165 1.00 . A A . 87 LYS HG3 1 1
4 7146 1 1 90 LYS HZ1 H 99.276 45.731 111.578 1.00 . A A . 87 LYS HZ1 1 1
4 7147 1 1 90 LYS HZ2 H 98.846 45.025 110.102 1.00 . A A . 87 LYS HZ2 1 1
4 7148 1 1 90 LYS HZ3 H 99.689 46.491 110.124 1.00 . A A . 87 LYS HZ3 1 1
4 7149 1 1 90 LYS N N 105.163 42.295 108.693 1.00 . A A . 87 LYS N 1 1
4 7150 1 1 90 LYS NZ N 99.580 45.571 110.596 1.00 . A A . 87 LYS NZ 1 1
4 7151 1 1 90 LYS O O 106.688 43.587 111.406 1.00 . A A . 87 LYS O 1 1
4 7152 1 1 91 GLN C C 105.385 39.973 113.174 1.00 . A A . 88 GLN C 1 1
4 7153 1 1 91 GLN CA C 105.826 41.403 112.878 1.00 . A A . 88 GLN CA 1 1
4 7154 1 1 91 GLN CB C 105.433 42.321 114.037 1.00 . A A . 88 GLN CB 1 1
4 7155 1 1 91 GLN CD C 106.341 43.991 115.701 1.00 . A A . 88 GLN CD 1 1
4 7156 1 1 91 GLN CG C 106.430 43.440 114.292 1.00 . A A . 88 GLN CG 1 1
4 7157 1 1 91 GLN H H 104.467 41.409 111.255 1.00 . A A . 88 GLN H 1 1
4 7158 1 1 91 GLN HA H 106.899 41.419 112.766 1.00 . A A . 88 GLN HA 1 1
4 7159 1 1 91 GLN HB2 H 104.473 42.765 113.820 1.00 . A A . 88 GLN HB2 1 1
4 7160 1 1 91 GLN HB3 H 105.351 41.729 114.937 1.00 . A A . 88 GLN HB3 1 1
4 7161 1 1 91 GLN HE21 H 108.200 44.685 115.573 1.00 . A A . 88 GLN HE21 1 1
4 7162 1 1 91 GLN HE22 H 107.388 44.982 117.069 1.00 . A A . 88 GLN HE22 1 1
4 7163 1 1 91 GLN HG2 H 107.428 43.058 114.134 1.00 . A A . 88 GLN HG2 1 1
4 7164 1 1 91 GLN HG3 H 106.237 44.241 113.594 1.00 . A A . 88 GLN HG3 1 1
4 7165 1 1 91 GLN N N 105.238 41.881 111.632 1.00 . A A . 88 GLN N 1 1
4 7166 1 1 91 GLN NE2 N 107.419 44.615 116.162 1.00 . A A . 88 GLN NE2 1 1
4 7167 1 1 91 GLN O O 104.628 39.375 112.409 1.00 . A A . 88 GLN O 1 1
4 7168 1 1 91 GLN OE1 O 105.315 43.857 116.369 1.00 . A A . 88 GLN OE1 1 1
4 7169 1 1 92 SER C C 104.772 38.061 116.012 1.00 . A A . 89 SER C 1 1
4 7170 1 1 92 SER CA C 105.523 38.069 114.684 1.00 . A A . 89 SER CA 1 1
4 7171 1 1 92 SER CB C 106.788 37.215 114.795 1.00 . A A . 89 SER CB 1 1
4 7172 1 1 92 SER H H 106.463 39.958 114.858 1.00 . A A . 89 SER H 1 1
4 7173 1 1 92 SER HA H 104.884 37.652 113.920 1.00 . A A . 89 SER HA 1 1
4 7174 1 1 92 SER HB2 H 106.528 36.239 115.173 1.00 . A A . 89 SER HB2 1 1
4 7175 1 1 92 SER HB3 H 107.238 37.115 113.818 1.00 . A A . 89 SER HB3 1 1
4 7176 1 1 92 SER HG H 108.387 37.159 115.925 1.00 . A A . 89 SER HG 1 1
4 7177 1 1 92 SER N N 105.864 39.430 114.289 1.00 . A A . 89 SER N 1 1
4 7178 1 1 92 SER O O 104.999 38.912 116.872 1.00 . A A . 89 SER O 1 1
4 7179 1 1 92 SER OG O 107.728 37.810 115.673 1.00 . A A . 89 SER OG 1 1
4 7180 1 1 93 SER C C 103.581 35.811 118.248 1.00 . A A . 90 SER C 1 1
4 7181 1 1 93 SER CA C 103.087 36.974 117.392 1.00 . A A . 90 SER CA 1 1
4 7182 1 1 93 SER CB C 101.608 36.780 117.053 1.00 . A A . 90 SER CB 1 1
4 7183 1 1 93 SER H H 103.739 36.444 115.449 1.00 . A A . 90 SER H 1 1
4 7184 1 1 93 SER HA H 103.202 37.891 117.951 1.00 . A A . 90 SER HA 1 1
4 7185 1 1 93 SER HB2 H 101.341 37.430 116.234 1.00 . A A . 90 SER HB2 1 1
4 7186 1 1 93 SER HB3 H 101.439 35.752 116.766 1.00 . A A . 90 SER HB3 1 1
4 7187 1 1 93 SER HG H 99.991 36.546 118.133 1.00 . A A . 90 SER HG 1 1
4 7188 1 1 93 SER N N 103.875 37.092 116.171 1.00 . A A . 90 SER N 1 1
4 7189 1 1 93 SER O O 102.825 35.235 119.028 1.00 . A A . 90 SER O 1 1
4 7190 1 1 93 SER OG O 100.785 37.085 118.165 1.00 . A A . 90 SER OG 1 1
4 7191 1 1 94 GLY C C 105.753 33.176 117.996 1.00 . A A . 91 GLY C 1 1
4 7192 1 1 94 GLY CA C 105.432 34.380 118.858 1.00 . A A . 91 GLY CA 1 1
4 7193 1 1 94 GLY H H 105.414 35.968 117.457 1.00 . A A . 91 GLY H 1 1
4 7194 1 1 94 GLY HA2 H 106.340 34.725 119.330 1.00 . A A . 91 GLY HA2 1 1
4 7195 1 1 94 GLY HA3 H 104.730 34.084 119.623 1.00 . A A . 91 GLY HA3 1 1
4 7196 1 1 94 GLY N N 104.858 35.472 118.094 1.00 . A A . 91 GLY N 1 1
4 7197 1 1 94 GLY O O 106.832 32.595 118.105 1.00 . A A . 91 GLY O 1 1
4 7198 1 1 95 GLY C C 104.288 31.793 114.944 1.00 . A A . 92 GLY C 1 1
4 7199 1 1 95 GLY CA C 105.019 31.656 116.264 1.00 . A A . 92 GLY CA 1 1
4 7200 1 1 95 GLY H H 103.971 33.299 117.091 1.00 . A A . 92 GLY H 1 1
4 7201 1 1 95 GLY HA2 H 106.076 31.552 116.069 1.00 . A A . 92 GLY HA2 1 1
4 7202 1 1 95 GLY HA3 H 104.667 30.766 116.767 1.00 . A A . 92 GLY HA3 1 1
4 7203 1 1 95 GLY N N 104.813 32.798 117.135 1.00 . A A . 92 GLY N 1 1
4 7204 1 1 95 GLY O O 104.110 30.812 114.221 1.00 . A A . 92 GLY O 1 1
4 7205 1 1 96 ILE C C 103.332 34.717 112.938 1.00 . A A . 93 ILE C 1 1
4 7206 1 1 96 ILE CA C 103.144 33.272 113.388 1.00 . A A . 93 ILE CA 1 1
4 7207 1 1 96 ILE CB C 101.638 32.985 113.536 1.00 . A A . 93 ILE CB 1 1
4 7208 1 1 96 ILE CD1 C 99.746 34.242 114.684 1.00 . A A . 93 ILE CD1 1 1
4 7209 1 1 96 ILE CG1 C 101.106 33.595 114.834 1.00 . A A . 93 ILE CG1 1 1
4 7210 1 1 96 ILE CG2 C 101.380 31.486 113.504 1.00 . A A . 93 ILE CG2 1 1
4 7211 1 1 96 ILE H H 104.033 33.752 115.247 1.00 . A A . 93 ILE H 1 1
4 7212 1 1 96 ILE HA H 103.543 32.615 112.629 1.00 . A A . 93 ILE HA 1 1
4 7213 1 1 96 ILE HB H 101.125 33.432 112.699 1.00 . A A . 93 ILE HB 1 1
4 7214 1 1 96 ILE HD11 H 99.707 34.785 113.751 1.00 . A A . 93 ILE HD11 1 1
4 7215 1 1 96 ILE HD12 H 98.982 33.478 114.687 1.00 . A A . 93 ILE HD12 1 1
4 7216 1 1 96 ILE HD13 H 99.579 34.923 115.505 1.00 . A A . 93 ILE HD13 1 1
4 7217 1 1 96 ILE HG12 H 101.024 32.822 115.581 1.00 . A A . 93 ILE HG12 1 1
4 7218 1 1 96 ILE HG13 H 101.797 34.351 115.178 1.00 . A A . 93 ILE HG13 1 1
4 7219 1 1 96 ILE HG21 H 102.185 30.993 112.980 1.00 . A A . 93 ILE HG21 1 1
4 7220 1 1 96 ILE HG22 H 101.325 31.109 114.514 1.00 . A A . 93 ILE HG22 1 1
4 7221 1 1 96 ILE HG23 H 100.447 31.292 112.996 1.00 . A A . 93 ILE HG23 1 1
4 7222 1 1 96 ILE N N 103.861 33.011 114.630 1.00 . A A . 93 ILE N 1 1
4 7223 1 1 96 ILE O O 102.842 35.646 113.578 1.00 . A A . 93 ILE O 1 1
4 7224 1 1 97 ALA C C 103.106 36.721 110.471 1.00 . A A . 94 ALA C 1 1
4 7225 1 1 97 ALA CA C 104.294 36.229 111.292 1.00 . A A . 94 ALA CA 1 1
4 7226 1 1 97 ALA CB C 105.558 36.227 110.445 1.00 . A A . 94 ALA CB 1 1
4 7227 1 1 97 ALA H H 104.409 34.117 111.364 1.00 . A A . 94 ALA H 1 1
4 7228 1 1 97 ALA HA H 104.448 36.902 112.123 1.00 . A A . 94 ALA HA 1 1
4 7229 1 1 97 ALA HB1 H 105.899 37.243 110.306 1.00 . A A . 94 ALA HB1 1 1
4 7230 1 1 97 ALA HB2 H 106.325 35.654 110.944 1.00 . A A . 94 ALA HB2 1 1
4 7231 1 1 97 ALA HB3 H 105.346 35.784 109.483 1.00 . A A . 94 ALA HB3 1 1
4 7232 1 1 97 ALA N N 104.044 34.898 111.830 1.00 . A A . 94 ALA N 1 1
4 7233 1 1 97 ALA O O 102.774 36.146 109.434 1.00 . A A . 94 ALA O 1 1
4 7234 1 1 98 LEU C C 101.761 39.271 109.114 1.00 . A A . 95 LEU C 1 1
4 7235 1 1 98 LEU CA C 101.318 38.358 110.252 1.00 . A A . 95 LEU CA 1 1
4 7236 1 1 98 LEU CB C 100.444 39.138 111.236 1.00 . A A . 95 LEU CB 1 1
4 7237 1 1 98 LEU CD1 C 100.355 41.463 112.168 1.00 . A A . 95 LEU CD1 1 1
4 7238 1 1 98 LEU CD2 C 101.424 39.629 113.490 1.00 . A A . 95 LEU CD2 1 1
4 7239 1 1 98 LEU CG C 101.164 40.178 112.095 1.00 . A A . 95 LEU CG 1 1
4 7240 1 1 98 LEU H H 102.781 38.203 111.773 1.00 . A A . 95 LEU H 1 1
4 7241 1 1 98 LEU HA H 100.742 37.542 109.840 1.00 . A A . 95 LEU HA 1 1
4 7242 1 1 98 LEU HB2 H 99.682 39.649 110.668 1.00 . A A . 95 LEU HB2 1 1
4 7243 1 1 98 LEU HB3 H 99.977 38.424 111.900 1.00 . A A . 95 LEU HB3 1 1
4 7244 1 1 98 LEU HD11 H 101.018 42.296 112.348 1.00 . A A . 95 LEU HD11 1 1
4 7245 1 1 98 LEU HD12 H 99.639 41.392 112.973 1.00 . A A . 95 LEU HD12 1 1
4 7246 1 1 98 LEU HD13 H 99.832 41.613 111.234 1.00 . A A . 95 LEU HD13 1 1
4 7247 1 1 98 LEU HD21 H 101.402 38.550 113.463 1.00 . A A . 95 LEU HD21 1 1
4 7248 1 1 98 LEU HD22 H 100.662 39.988 114.166 1.00 . A A . 95 LEU HD22 1 1
4 7249 1 1 98 LEU HD23 H 102.393 39.962 113.833 1.00 . A A . 95 LEU HD23 1 1
4 7250 1 1 98 LEU HG H 102.119 40.410 111.643 1.00 . A A . 95 LEU HG 1 1
4 7251 1 1 98 LEU N N 102.470 37.788 110.942 1.00 . A A . 95 LEU N 1 1
4 7252 1 1 98 LEU O O 102.146 40.419 109.339 1.00 . A A . 95 LEU O 1 1
4 7253 1 1 99 LEU C C 100.881 40.156 106.047 1.00 . A A . 96 LEU C 1 1
4 7254 1 1 99 LEU CA C 102.097 39.524 106.716 1.00 . A A . 96 LEU CA 1 1
4 7255 1 1 99 LEU CB C 102.834 38.628 105.719 1.00 . A A . 96 LEU CB 1 1
4 7256 1 1 99 LEU CD1 C 104.280 36.642 105.220 1.00 . A A . 96 LEU CD1 1 1
4 7257 1 1 99 LEU CD2 C 104.668 37.978 107.299 1.00 . A A . 96 LEU CD2 1 1
4 7258 1 1 99 LEU CG C 103.624 37.464 106.318 1.00 . A A . 96 LEU CG 1 1
4 7259 1 1 99 LEU H H 101.389 37.834 107.775 1.00 . A A . 96 LEU H 1 1
4 7260 1 1 99 LEU HA H 102.763 40.309 107.042 1.00 . A A . 96 LEU HA 1 1
4 7261 1 1 99 LEU HB2 H 102.102 38.216 105.041 1.00 . A A . 96 LEU HB2 1 1
4 7262 1 1 99 LEU HB3 H 103.525 39.248 105.166 1.00 . A A . 96 LEU HB3 1 1
4 7263 1 1 99 LEU HD11 H 105.207 36.227 105.586 1.00 . A A . 96 LEU HD11 1 1
4 7264 1 1 99 LEU HD12 H 104.481 37.275 104.368 1.00 . A A . 96 LEU HD12 1 1
4 7265 1 1 99 LEU HD13 H 103.618 35.841 104.925 1.00 . A A . 96 LEU HD13 1 1
4 7266 1 1 99 LEU HD21 H 104.209 38.680 107.978 1.00 . A A . 96 LEU HD21 1 1
4 7267 1 1 99 LEU HD22 H 105.462 38.468 106.755 1.00 . A A . 96 LEU HD22 1 1
4 7268 1 1 99 LEU HD23 H 105.076 37.148 107.858 1.00 . A A . 96 LEU HD23 1 1
4 7269 1 1 99 LEU HG H 102.946 36.817 106.859 1.00 . A A . 96 LEU HG 1 1
4 7270 1 1 99 LEU N N 101.704 38.754 107.891 1.00 . A A . 96 LEU N 1 1
4 7271 1 1 99 LEU O O 99.759 39.674 106.195 1.00 . A A . 96 LEU O 1 1
4 7272 1 1 100 GLU C C 100.067 41.633 103.121 1.00 . A A . 97 GLU C 1 1
4 7273 1 1 100 GLU CA C 100.037 41.934 104.616 1.00 . A A . 97 GLU CA 1 1
4 7274 1 1 100 GLU CB C 100.145 43.443 104.846 1.00 . A A . 97 GLU CB 1 1
4 7275 1 1 100 GLU CD C 99.681 45.263 106.536 1.00 . A A . 97 GLU CD 1 1
4 7276 1 1 100 GLU CG C 100.147 43.837 106.314 1.00 . A A . 97 GLU CG 1 1
4 7277 1 1 100 GLU H H 102.030 41.574 105.229 1.00 . A A . 97 GLU H 1 1
4 7278 1 1 100 GLU HA H 99.100 41.584 105.023 1.00 . A A . 97 GLU HA 1 1
4 7279 1 1 100 GLU HB2 H 101.061 43.799 104.398 1.00 . A A . 97 GLU HB2 1 1
4 7280 1 1 100 GLU HB3 H 99.308 43.929 104.366 1.00 . A A . 97 GLU HB3 1 1
4 7281 1 1 100 GLU HG2 H 99.489 43.172 106.853 1.00 . A A . 97 GLU HG2 1 1
4 7282 1 1 100 GLU HG3 H 101.151 43.738 106.698 1.00 . A A . 97 GLU HG3 1 1
4 7283 1 1 100 GLU N N 101.114 41.237 105.309 1.00 . A A . 97 GLU N 1 1
4 7284 1 1 100 GLU O O 100.984 42.047 102.412 1.00 . A A . 97 GLU O 1 1
4 7285 1 1 100 GLU OE1 O 100.427 46.195 106.170 1.00 . A A . 97 GLU OE1 1 1
4 7286 1 1 100 GLU OE2 O 98.570 45.446 107.075 1.00 . A A . 97 GLU OE2 1 1
4 7287 1 1 101 ALA C C 98.480 41.732 100.404 1.00 . A A . 98 ALA C 1 1
4 7288 1 1 101 ALA CA C 98.968 40.552 101.238 1.00 . A A . 98 ALA CA 1 1
4 7289 1 1 101 ALA CB C 98.046 39.356 101.053 1.00 . A A . 98 ALA CB 1 1
4 7290 1 1 101 ALA H H 98.357 40.607 103.263 1.00 . A A . 98 ALA H 1 1
4 7291 1 1 101 ALA HA H 99.955 40.270 100.901 1.00 . A A . 98 ALA HA 1 1
4 7292 1 1 101 ALA HB1 H 98.381 38.544 101.682 1.00 . A A . 98 ALA HB1 1 1
4 7293 1 1 101 ALA HB2 H 97.039 39.633 101.327 1.00 . A A . 98 ALA HB2 1 1
4 7294 1 1 101 ALA HB3 H 98.065 39.043 100.020 1.00 . A A . 98 ALA HB3 1 1
4 7295 1 1 101 ALA N N 99.058 40.908 102.648 1.00 . A A . 98 ALA N 1 1
4 7296 1 1 101 ALA O O 97.564 42.451 100.802 1.00 . A A . 98 ALA O 1 1
4 7297 1 1 102 LYS C C 97.272 42.896 97.916 1.00 . A A . 99 LYS C 1 1
4 7298 1 1 102 LYS CA C 98.729 43.020 98.353 1.00 . A A . 99 LYS CA 1 1
4 7299 1 1 102 LYS CB C 99.641 43.035 97.124 1.00 . A A . 99 LYS CB 1 1
4 7300 1 1 102 LYS CD C 100.906 45.159 96.681 1.00 . A A . 99 LYS CD 1 1
4 7301 1 1 102 LYS CE C 100.676 46.264 97.700 1.00 . A A . 99 LYS CE 1 1
4 7302 1 1 102 LYS CG C 100.940 43.791 97.341 1.00 . A A . 99 LYS CG 1 1
4 7303 1 1 102 LYS H H 99.823 41.320 98.981 1.00 . A A . 99 LYS H 1 1
4 7304 1 1 102 LYS HA H 98.852 43.946 98.894 1.00 . A A . 99 LYS HA 1 1
4 7305 1 1 102 LYS HB2 H 99.881 42.017 96.857 1.00 . A A . 99 LYS HB2 1 1
4 7306 1 1 102 LYS HB3 H 99.112 43.498 96.304 1.00 . A A . 99 LYS HB3 1 1
4 7307 1 1 102 LYS HD2 H 101.849 45.334 96.185 1.00 . A A . 99 LYS HD2 1 1
4 7308 1 1 102 LYS HD3 H 100.106 45.179 95.954 1.00 . A A . 99 LYS HD3 1 1
4 7309 1 1 102 LYS HE2 H 99.690 46.146 98.122 1.00 . A A . 99 LYS HE2 1 1
4 7310 1 1 102 LYS HE3 H 101.416 46.175 98.482 1.00 . A A . 99 LYS HE3 1 1
4 7311 1 1 102 LYS HG2 H 101.100 43.919 98.401 1.00 . A A . 99 LYS HG2 1 1
4 7312 1 1 102 LYS HG3 H 101.754 43.218 96.919 1.00 . A A . 99 LYS HG3 1 1
4 7313 1 1 102 LYS HZ1 H 100.712 47.545 96.050 1.00 . A A . 99 LYS HZ1 1 1
4 7314 1 1 102 LYS HZ2 H 101.694 48.051 97.332 1.00 . A A . 99 LYS HZ2 1 1
4 7315 1 1 102 LYS HZ3 H 100.015 48.228 97.432 1.00 . A A . 99 LYS HZ3 1 1
4 7316 1 1 102 LYS N N 99.099 41.927 99.244 1.00 . A A . 99 LYS N 1 1
4 7317 1 1 102 LYS NZ N 100.781 47.617 97.085 1.00 . A A . 99 LYS NZ 1 1
4 7318 1 1 102 LYS O O 96.665 41.827 97.993 1.00 . A A . 99 LYS O 1 1
4 7319 1 1 103 PRO C C 95.103 43.283 95.685 1.00 . A A . 100 PRO C 1 1
4 7320 1 1 103 PRO CA C 95.306 44.053 96.986 1.00 . A A . 100 PRO CA 1 1
4 7321 1 1 103 PRO CB C 95.048 45.546 96.769 1.00 . A A . 100 PRO CB 1 1
4 7322 1 1 103 PRO CD C 97.361 45.321 97.326 1.00 . A A . 100 PRO CD 1 1
4 7323 1 1 103 PRO CG C 96.393 46.130 96.508 1.00 . A A . 100 PRO CG 1 1
4 7324 1 1 103 PRO HA H 94.629 43.674 97.737 1.00 . A A . 100 PRO HA 1 1
4 7325 1 1 103 PRO HB2 H 94.386 45.681 95.925 1.00 . A A . 100 PRO HB2 1 1
4 7326 1 1 103 PRO HB3 H 94.599 45.970 97.656 1.00 . A A . 100 PRO HB3 1 1
4 7327 1 1 103 PRO HD2 H 98.306 45.229 96.811 1.00 . A A . 100 PRO HD2 1 1
4 7328 1 1 103 PRO HD3 H 97.502 45.772 98.298 1.00 . A A . 100 PRO HD3 1 1
4 7329 1 1 103 PRO HG2 H 96.631 46.049 95.458 1.00 . A A . 100 PRO HG2 1 1
4 7330 1 1 103 PRO HG3 H 96.411 47.164 96.819 1.00 . A A . 100 PRO HG3 1 1
4 7331 1 1 103 PRO N N 96.697 44.012 97.446 1.00 . A A . 100 PRO N 1 1
4 7332 1 1 103 PRO O O 95.669 43.633 94.650 1.00 . A A . 100 PRO O 1 1
4 7333 1 1 104 GLY C C 94.557 40.016 94.695 1.00 . A A . 101 GLY C 1 1
4 7334 1 1 104 GLY CA C 94.027 41.430 94.565 1.00 . A A . 101 GLY CA 1 1
4 7335 1 1 104 GLY H H 93.866 42.000 96.598 1.00 . A A . 101 GLY H 1 1
4 7336 1 1 104 GLY HA2 H 92.960 41.391 94.401 1.00 . A A . 101 GLY HA2 1 1
4 7337 1 1 104 GLY HA3 H 94.495 41.900 93.712 1.00 . A A . 101 GLY HA3 1 1
4 7338 1 1 104 GLY N N 94.290 42.233 95.745 1.00 . A A . 101 GLY N 1 1
4 7339 1 1 104 GLY O O 94.184 39.131 93.924 1.00 . A A . 101 GLY O 1 1
4 7340 1 1 105 THR C C 95.075 37.598 96.708 1.00 . A A . 102 THR C 1 1
4 7341 1 1 105 THR CA C 96.015 38.485 95.901 1.00 . A A . 102 THR CA 1 1
4 7342 1 1 105 THR CB C 97.364 38.589 96.638 1.00 . A A . 102 THR CB 1 1
4 7343 1 1 105 THR CG2 C 98.055 37.235 96.695 1.00 . A A . 102 THR CG2 1 1
4 7344 1 1 105 THR H H 95.689 40.546 96.255 1.00 . A A . 102 THR H 1 1
4 7345 1 1 105 THR HA H 96.189 38.027 94.938 1.00 . A A . 102 THR HA 1 1
4 7346 1 1 105 THR HB H 97.180 38.926 97.648 1.00 . A A . 102 THR HB 1 1
4 7347 1 1 105 THR HG1 H 98.751 39.990 96.628 1.00 . A A . 102 THR HG1 1 1
4 7348 1 1 105 THR HG21 H 99.065 37.362 97.054 1.00 . A A . 102 THR HG21 1 1
4 7349 1 1 105 THR HG22 H 98.076 36.800 95.707 1.00 . A A . 102 THR HG22 1 1
4 7350 1 1 105 THR HG23 H 97.514 36.583 97.365 1.00 . A A . 102 THR HG23 1 1
4 7351 1 1 105 THR N N 95.431 39.801 95.673 1.00 . A A . 102 THR N 1 1
4 7352 1 1 105 THR O O 94.269 38.089 97.499 1.00 . A A . 102 THR O 1 1
4 7353 1 1 105 THR OG1 O 98.212 39.535 95.977 1.00 . A A . 102 THR OG1 1 1
4 7354 1 1 106 ASP C C 95.024 34.856 98.493 1.00 . A A . 103 ASP C 1 1
4 7355 1 1 106 ASP CA C 94.342 35.333 97.215 1.00 . A A . 103 ASP CA 1 1
4 7356 1 1 106 ASP CB C 94.021 34.138 96.316 1.00 . A A . 103 ASP CB 1 1
4 7357 1 1 106 ASP CG C 95.228 33.662 95.531 1.00 . A A . 103 ASP CG 1 1
4 7358 1 1 106 ASP H H 95.844 35.959 95.860 1.00 . A A . 103 ASP H 1 1
4 7359 1 1 106 ASP HA H 93.422 35.832 97.478 1.00 . A A . 103 ASP HA 1 1
4 7360 1 1 106 ASP HB2 H 93.668 33.320 96.928 1.00 . A A . 103 ASP HB2 1 1
4 7361 1 1 106 ASP HB3 H 93.247 34.419 95.617 1.00 . A A . 103 ASP HB3 1 1
4 7362 1 1 106 ASP N N 95.183 36.290 96.504 1.00 . A A . 103 ASP N 1 1
4 7363 1 1 106 ASP O O 95.413 33.692 98.605 1.00 . A A . 103 ASP O 1 1
4 7364 1 1 106 ASP OD1 O 96.218 33.239 96.164 1.00 . A A . 103 ASP OD1 1 1
4 7365 1 1 106 ASP OD2 O 95.182 33.714 94.285 1.00 . A A . 103 ASP OD2 1 1
4 7366 1 1 107 LEU C C 95.169 34.194 101.349 1.00 . A A . 104 LEU C 1 1
4 7367 1 1 107 LEU CA C 95.804 35.433 100.725 1.00 . A A . 104 LEU CA 1 1
4 7368 1 1 107 LEU CB C 95.699 36.615 101.691 1.00 . A A . 104 LEU CB 1 1
4 7369 1 1 107 LEU CD1 C 93.964 37.483 103.278 1.00 . A A . 104 LEU CD1 1 1
4 7370 1 1 107 LEU CD2 C 94.269 38.570 101.046 1.00 . A A . 104 LEU CD2 1 1
4 7371 1 1 107 LEU CG C 94.318 37.259 101.816 1.00 . A A . 104 LEU CG 1 1
4 7372 1 1 107 LEU H H 94.838 36.672 99.307 1.00 . A A . 104 LEU H 1 1
4 7373 1 1 107 LEU HA H 96.846 35.229 100.531 1.00 . A A . 104 LEU HA 1 1
4 7374 1 1 107 LEU HB2 H 95.992 36.269 102.670 1.00 . A A . 104 LEU HB2 1 1
4 7375 1 1 107 LEU HB3 H 96.391 37.375 101.358 1.00 . A A . 104 LEU HB3 1 1
4 7376 1 1 107 LEU HD11 H 94.699 38.130 103.731 1.00 . A A . 104 LEU HD11 1 1
4 7377 1 1 107 LEU HD12 H 93.951 36.535 103.794 1.00 . A A . 104 LEU HD12 1 1
4 7378 1 1 107 LEU HD13 H 92.988 37.943 103.345 1.00 . A A . 104 LEU HD13 1 1
4 7379 1 1 107 LEU HD21 H 93.322 38.653 100.535 1.00 . A A . 104 LEU HD21 1 1
4 7380 1 1 107 LEU HD22 H 95.072 38.593 100.323 1.00 . A A . 104 LEU HD22 1 1
4 7381 1 1 107 LEU HD23 H 94.382 39.396 101.734 1.00 . A A . 104 LEU HD23 1 1
4 7382 1 1 107 LEU HG H 93.578 36.594 101.392 1.00 . A A . 104 LEU HG 1 1
4 7383 1 1 107 LEU N N 95.168 35.761 99.454 1.00 . A A . 104 LEU N 1 1
4 7384 1 1 107 LEU O O 95.822 33.449 102.078 1.00 . A A . 104 LEU O 1 1
4 7385 1 1 108 ASN C C 93.622 31.541 100.909 1.00 . A A . 105 ASN C 1 1
4 7386 1 1 108 ASN CA C 93.167 32.830 101.586 1.00 . A A . 105 ASN CA 1 1
4 7387 1 1 108 ASN CB C 91.660 33.016 101.393 1.00 . A A . 105 ASN CB 1 1
4 7388 1 1 108 ASN CG C 90.859 32.520 102.581 1.00 . A A . 105 ASN CG 1 1
4 7389 1 1 108 ASN H H 93.422 34.610 100.468 1.00 . A A . 105 ASN H 1 1
4 7390 1 1 108 ASN HA H 93.380 32.763 102.642 1.00 . A A . 105 ASN HA 1 1
4 7391 1 1 108 ASN HB2 H 91.448 34.066 101.253 1.00 . A A . 105 ASN HB2 1 1
4 7392 1 1 108 ASN HB3 H 91.345 32.470 100.516 1.00 . A A . 105 ASN HB3 1 1
4 7393 1 1 108 ASN HD21 H 90.741 34.369 103.304 1.00 . A A . 105 ASN HD21 1 1
4 7394 1 1 108 ASN HD22 H 89.966 33.144 104.244 1.00 . A A . 105 ASN HD22 1 1
4 7395 1 1 108 ASN N N 93.890 33.980 101.055 1.00 . A A . 105 ASN N 1 1
4 7396 1 1 108 ASN ND2 N 90.484 33.437 103.465 1.00 . A A . 105 ASN ND2 1 1
4 7397 1 1 108 ASN O O 93.700 30.489 101.543 1.00 . A A . 105 ASN O 1 1
4 7398 1 1 108 ASN OD1 O 90.582 31.327 102.702 1.00 . A A . 105 ASN OD1 1 1
4 7399 1 1 109 ALA C C 95.860 30.214 99.077 1.00 . A A . 106 ALA C 1 1
4 7400 1 1 109 ALA CA C 94.373 30.474 98.855 1.00 . A A . 106 ALA CA 1 1
4 7401 1 1 109 ALA CB C 94.086 30.673 97.374 1.00 . A A . 106 ALA CB 1 1
4 7402 1 1 109 ALA H H 93.841 32.498 99.167 1.00 . A A . 106 ALA H 1 1
4 7403 1 1 109 ALA HA H 93.814 29.613 99.193 1.00 . A A . 106 ALA HA 1 1
4 7404 1 1 109 ALA HB1 H 93.836 29.722 96.926 1.00 . A A . 106 ALA HB1 1 1
4 7405 1 1 109 ALA HB2 H 93.257 31.355 97.257 1.00 . A A . 106 ALA HB2 1 1
4 7406 1 1 109 ALA HB3 H 94.960 31.080 96.890 1.00 . A A . 106 ALA HB3 1 1
4 7407 1 1 109 ALA N N 93.923 31.631 99.617 1.00 . A A . 106 ALA N 1 1
4 7408 1 1 109 ALA O O 96.293 29.065 99.159 1.00 . A A . 106 ALA O 1 1
4 7409 1 1 110 ILE C C 98.384 30.263 100.567 1.00 . A A . 107 ILE C 1 1
4 7410 1 1 110 ILE CA C 98.073 31.177 99.386 1.00 . A A . 107 ILE CA 1 1
4 7411 1 1 110 ILE CB C 98.714 32.555 99.635 1.00 . A A . 107 ILE CB 1 1
4 7412 1 1 110 ILE CD1 C 99.014 34.863 98.607 1.00 . A A . 107 ILE CD1 1 1
4 7413 1 1 110 ILE CG1 C 98.613 33.423 98.379 1.00 . A A . 107 ILE CG1 1 1
4 7414 1 1 110 ILE CG2 C 100.166 32.394 100.059 1.00 . A A . 107 ILE CG2 1 1
4 7415 1 1 110 ILE H H 96.231 32.179 99.100 1.00 . A A . 107 ILE H 1 1
4 7416 1 1 110 ILE HA H 98.510 30.754 98.493 1.00 . A A . 107 ILE HA 1 1
4 7417 1 1 110 ILE HB H 98.180 33.035 100.440 1.00 . A A . 107 ILE HB 1 1
4 7418 1 1 110 ILE HD11 H 98.144 35.439 98.890 1.00 . A A . 107 ILE HD11 1 1
4 7419 1 1 110 ILE HD12 H 99.749 34.913 99.397 1.00 . A A . 107 ILE HD12 1 1
4 7420 1 1 110 ILE HD13 H 99.433 35.269 97.698 1.00 . A A . 107 ILE HD13 1 1
4 7421 1 1 110 ILE HG12 H 99.257 33.017 97.615 1.00 . A A . 107 ILE HG12 1 1
4 7422 1 1 110 ILE HG13 H 97.592 33.414 98.026 1.00 . A A . 107 ILE HG13 1 1
4 7423 1 1 110 ILE HG21 H 100.543 31.447 99.702 1.00 . A A . 107 ILE HG21 1 1
4 7424 1 1 110 ILE HG22 H 100.755 33.195 99.638 1.00 . A A . 107 ILE HG22 1 1
4 7425 1 1 110 ILE HG23 H 100.233 32.424 101.136 1.00 . A A . 107 ILE HG23 1 1
4 7426 1 1 110 ILE N N 96.635 31.289 99.173 1.00 . A A . 107 ILE N 1 1
4 7427 1 1 110 ILE O O 99.256 29.399 100.483 1.00 . A A . 107 ILE O 1 1
4 7428 1 1 111 ALA C C 97.672 28.167 102.559 1.00 . A A . 108 ALA C 1 1
4 7429 1 1 111 ALA CA C 97.858 29.650 102.862 1.00 . A A . 108 ALA CA 1 1
4 7430 1 1 111 ALA CB C 96.901 30.090 103.960 1.00 . A A . 108 ALA CB 1 1
4 7431 1 1 111 ALA H H 96.981 31.163 101.671 1.00 . A A . 108 ALA H 1 1
4 7432 1 1 111 ALA HA H 98.867 29.811 103.213 1.00 . A A . 108 ALA HA 1 1
4 7433 1 1 111 ALA HB1 H 95.976 30.428 103.515 1.00 . A A . 108 ALA HB1 1 1
4 7434 1 1 111 ALA HB2 H 96.701 29.258 104.618 1.00 . A A . 108 ALA HB2 1 1
4 7435 1 1 111 ALA HB3 H 97.346 30.897 104.523 1.00 . A A . 108 ALA HB3 1 1
4 7436 1 1 111 ALA N N 97.662 30.459 101.665 1.00 . A A . 108 ALA N 1 1
4 7437 1 1 111 ALA O O 98.387 27.318 103.093 1.00 . A A . 108 ALA O 1 1
4 7438 1 1 112 THR C C 97.646 25.819 100.698 1.00 . A A . 109 THR C 1 1
4 7439 1 1 112 THR CA C 96.424 26.479 101.326 1.00 . A A . 109 THR CA 1 1
4 7440 1 1 112 THR CB C 95.245 26.393 100.339 1.00 . A A . 109 THR CB 1 1
4 7441 1 1 112 THR CG2 C 94.941 24.946 99.983 1.00 . A A . 109 THR CG2 1 1
4 7442 1 1 112 THR H H 96.170 28.581 101.307 1.00 . A A . 109 THR H 1 1
4 7443 1 1 112 THR HA H 96.156 25.940 102.223 1.00 . A A . 109 THR HA 1 1
4 7444 1 1 112 THR HB H 95.512 26.923 99.435 1.00 . A A . 109 THR HB 1 1
4 7445 1 1 112 THR HG1 H 93.991 27.898 100.574 1.00 . A A . 109 THR HG1 1 1
4 7446 1 1 112 THR HG21 H 94.132 24.913 99.270 1.00 . A A . 109 THR HG21 1 1
4 7447 1 1 112 THR HG22 H 94.657 24.408 100.875 1.00 . A A . 109 THR HG22 1 1
4 7448 1 1 112 THR HG23 H 95.820 24.490 99.552 1.00 . A A . 109 THR HG23 1 1
4 7449 1 1 112 THR N N 96.706 27.860 101.699 1.00 . A A . 109 THR N 1 1
4 7450 1 1 112 THR O O 97.791 24.597 100.732 1.00 . A A . 109 THR O 1 1
4 7451 1 1 112 THR OG1 O 94.082 27.003 100.911 1.00 . A A . 109 THR OG1 1 1
4 7452 1 1 113 LYS C C 100.795 25.786 100.535 1.00 . A A . 110 LYS C 1 1
4 7453 1 1 113 LYS CA C 99.737 26.131 99.491 1.00 . A A . 110 LYS CA 1 1
4 7454 1 1 113 LYS CB C 100.292 27.166 98.510 1.00 . A A . 110 LYS CB 1 1
4 7455 1 1 113 LYS CD C 99.829 28.164 96.252 1.00 . A A . 110 LYS CD 1 1
4 7456 1 1 113 LYS CE C 100.726 29.385 96.384 1.00 . A A . 110 LYS CE 1 1
4 7457 1 1 113 LYS CG C 99.238 27.760 97.592 1.00 . A A . 110 LYS CG 1 1
4 7458 1 1 113 LYS H H 98.354 27.601 100.130 1.00 . A A . 110 LYS H 1 1
4 7459 1 1 113 LYS HA H 99.479 25.234 98.948 1.00 . A A . 110 LYS HA 1 1
4 7460 1 1 113 LYS HB2 H 100.745 27.970 99.071 1.00 . A A . 110 LYS HB2 1 1
4 7461 1 1 113 LYS HB3 H 101.048 26.695 97.898 1.00 . A A . 110 LYS HB3 1 1
4 7462 1 1 113 LYS HD2 H 100.413 27.343 95.863 1.00 . A A . 110 LYS HD2 1 1
4 7463 1 1 113 LYS HD3 H 99.024 28.392 95.567 1.00 . A A . 110 LYS HD3 1 1
4 7464 1 1 113 LYS HE2 H 100.753 29.900 95.436 1.00 . A A . 110 LYS HE2 1 1
4 7465 1 1 113 LYS HE3 H 100.313 30.039 97.137 1.00 . A A . 110 LYS HE3 1 1
4 7466 1 1 113 LYS HG2 H 98.463 27.026 97.425 1.00 . A A . 110 LYS HG2 1 1
4 7467 1 1 113 LYS HG3 H 98.813 28.634 98.066 1.00 . A A . 110 LYS HG3 1 1
4 7468 1 1 113 LYS HZ1 H 102.772 29.783 96.532 1.00 . A A . 110 LYS HZ1 1 1
4 7469 1 1 113 LYS HZ2 H 102.408 28.152 96.269 1.00 . A A . 110 LYS HZ2 1 1
4 7470 1 1 113 LYS HZ3 H 102.164 28.837 97.796 1.00 . A A . 110 LYS HZ3 1 1
4 7471 1 1 113 LYS N N 98.525 26.635 100.125 1.00 . A A . 110 LYS N 1 1
4 7472 1 1 113 LYS NZ N 102.115 29.014 96.772 1.00 . A A . 110 LYS NZ 1 1
4 7473 1 1 113 LYS O O 101.638 24.915 100.316 1.00 . A A . 110 LYS O 1 1
4 7474 1 1 114 LEU C C 101.297 25.020 103.575 1.00 . A A . 111 LEU C 1 1
4 7475 1 1 114 LEU CA C 101.697 26.239 102.750 1.00 . A A . 111 LEU CA 1 1
4 7476 1 1 114 LEU CB C 101.789 27.471 103.652 1.00 . A A . 111 LEU CB 1 1
4 7477 1 1 114 LEU CD1 C 101.552 29.958 103.856 1.00 . A A . 111 LEU CD1 1 1
4 7478 1 1 114 LEU CD2 C 103.391 28.990 102.464 1.00 . A A . 111 LEU CD2 1 1
4 7479 1 1 114 LEU CG C 101.956 28.814 102.940 1.00 . A A . 111 LEU CG 1 1
4 7480 1 1 114 LEU H H 100.050 27.155 101.787 1.00 . A A . 111 LEU H 1 1
4 7481 1 1 114 LEU HA H 102.663 26.056 102.305 1.00 . A A . 111 LEU HA 1 1
4 7482 1 1 114 LEU HB2 H 100.885 27.519 104.239 1.00 . A A . 111 LEU HB2 1 1
4 7483 1 1 114 LEU HB3 H 102.637 27.336 104.309 1.00 . A A . 111 LEU HB3 1 1
4 7484 1 1 114 LEU HD11 H 100.969 29.572 104.678 1.00 . A A . 111 LEU HD11 1 1
4 7485 1 1 114 LEU HD12 H 100.962 30.672 103.301 1.00 . A A . 111 LEU HD12 1 1
4 7486 1 1 114 LEU HD13 H 102.438 30.443 104.238 1.00 . A A . 111 LEU HD13 1 1
4 7487 1 1 114 LEU HD21 H 103.984 29.415 103.260 1.00 . A A . 111 LEU HD21 1 1
4 7488 1 1 114 LEU HD22 H 103.408 29.650 101.610 1.00 . A A . 111 LEU HD22 1 1
4 7489 1 1 114 LEU HD23 H 103.798 28.029 102.185 1.00 . A A . 111 LEU HD23 1 1
4 7490 1 1 114 LEU HG H 101.311 28.837 102.073 1.00 . A A . 111 LEU HG 1 1
4 7491 1 1 114 LEU N N 100.744 26.474 101.671 1.00 . A A . 111 LEU N 1 1
4 7492 1 1 114 LEU O O 102.080 24.084 103.740 1.00 . A A . 111 LEU O 1 1
4 7493 1 1 115 LYS C C 99.636 22.617 104.120 1.00 . A A . 112 LYS C 1 1
4 7494 1 1 115 LYS CA C 99.564 23.930 104.893 1.00 . A A . 112 LYS CA 1 1
4 7495 1 1 115 LYS CB C 98.121 24.205 105.320 1.00 . A A . 112 LYS CB 1 1
4 7496 1 1 115 LYS CD C 96.573 26.102 105.881 1.00 . A A . 112 LYS CD 1 1
4 7497 1 1 115 LYS CE C 95.505 25.336 106.646 1.00 . A A . 112 LYS CE 1 1
4 7498 1 1 115 LYS CG C 97.952 25.499 106.096 1.00 . A A . 112 LYS CG 1 1
4 7499 1 1 115 LYS H H 99.493 25.810 103.921 1.00 . A A . 112 LYS H 1 1
4 7500 1 1 115 LYS HA H 100.183 23.850 105.774 1.00 . A A . 112 LYS HA 1 1
4 7501 1 1 115 LYS HB2 H 97.500 24.254 104.438 1.00 . A A . 112 LYS HB2 1 1
4 7502 1 1 115 LYS HB3 H 97.782 23.389 105.944 1.00 . A A . 112 LYS HB3 1 1
4 7503 1 1 115 LYS HD2 H 96.580 27.126 106.223 1.00 . A A . 112 LYS HD2 1 1
4 7504 1 1 115 LYS HD3 H 96.339 26.075 104.826 1.00 . A A . 112 LYS HD3 1 1
4 7505 1 1 115 LYS HE2 H 95.770 24.290 106.660 1.00 . A A . 112 LYS HE2 1 1
4 7506 1 1 115 LYS HE3 H 95.466 25.711 107.658 1.00 . A A . 112 LYS HE3 1 1
4 7507 1 1 115 LYS HG2 H 98.084 25.298 107.149 1.00 . A A . 112 LYS HG2 1 1
4 7508 1 1 115 LYS HG3 H 98.699 26.206 105.766 1.00 . A A . 112 LYS HG3 1 1
4 7509 1 1 115 LYS HZ1 H 94.232 25.382 104.990 1.00 . A A . 112 LYS HZ1 1 1
4 7510 1 1 115 LYS HZ2 H 93.770 26.427 106.238 1.00 . A A . 112 LYS HZ2 1 1
4 7511 1 1 115 LYS HZ3 H 93.513 24.762 106.390 1.00 . A A . 112 LYS HZ3 1 1
4 7512 1 1 115 LYS N N 100.071 25.036 104.088 1.00 . A A . 112 LYS N 1 1
4 7513 1 1 115 LYS NZ N 94.161 25.487 106.022 1.00 . A A . 112 LYS NZ 1 1
4 7514 1 1 115 LYS O O 99.695 21.540 104.713 1.00 . A A . 112 LYS O 1 1
4 7515 1 1 116 SER C C 100.936 20.705 102.251 1.00 . A A . 113 SER C 1 1
4 7516 1 1 116 SER CA C 99.694 21.534 101.941 1.00 . A A . 113 SER CA 1 1
4 7517 1 1 116 SER CB C 99.695 21.944 100.467 1.00 . A A . 113 SER CB 1 1
4 7518 1 1 116 SER H H 99.582 23.602 102.381 1.00 . A A . 113 SER H 1 1
4 7519 1 1 116 SER HA H 98.817 20.936 102.139 1.00 . A A . 113 SER HA 1 1
4 7520 1 1 116 SER HB2 H 98.682 22.142 100.150 1.00 . A A . 113 SER HB2 1 1
4 7521 1 1 116 SER HB3 H 100.292 22.836 100.345 1.00 . A A . 113 SER HB3 1 1
4 7522 1 1 116 SER HG H 99.539 20.538 99.112 1.00 . A A . 113 SER HG 1 1
4 7523 1 1 116 SER N N 99.631 22.715 102.794 1.00 . A A . 113 SER N 1 1
4 7524 1 1 116 SER O O 100.957 19.494 102.031 1.00 . A A . 113 SER O 1 1
4 7525 1 1 116 SER OG O 100.235 20.918 99.653 1.00 . A A . 113 SER OG 1 1
4 7526 1 1 117 GLU C C 103.220 20.258 104.565 1.00 . A A . 114 GLU C 1 1
4 7527 1 1 117 GLU CA C 103.216 20.691 103.102 1.00 . A A . 114 GLU CA 1 1
4 7528 1 1 117 GLU CB C 104.410 21.607 102.827 1.00 . A A . 114 GLU CB 1 1
4 7529 1 1 117 GLU CD C 105.729 22.562 100.895 1.00 . A A . 114 GLU CD 1 1
4 7530 1 1 117 GLU CG C 104.352 22.292 101.472 1.00 . A A . 114 GLU CG 1 1
4 7531 1 1 117 GLU H H 101.892 22.331 102.915 1.00 . A A . 114 GLU H 1 1
4 7532 1 1 117 GLU HA H 103.298 19.813 102.479 1.00 . A A . 114 GLU HA 1 1
4 7533 1 1 117 GLU HB2 H 104.448 22.369 103.591 1.00 . A A . 114 GLU HB2 1 1
4 7534 1 1 117 GLU HB3 H 105.316 21.021 102.872 1.00 . A A . 114 GLU HB3 1 1
4 7535 1 1 117 GLU HG2 H 103.810 21.659 100.786 1.00 . A A . 114 GLU HG2 1 1
4 7536 1 1 117 GLU HG3 H 103.832 23.233 101.580 1.00 . A A . 114 GLU HG3 1 1
4 7537 1 1 117 GLU N N 101.969 21.366 102.762 1.00 . A A . 114 GLU N 1 1
4 7538 1 1 117 GLU O O 103.969 19.365 104.958 1.00 . A A . 114 GLU O 1 1
4 7539 1 1 117 GLU OE1 O 106.654 22.855 101.681 1.00 . A A . 114 GLU OE1 1 1
4 7540 1 1 117 GLU OE2 O 105.880 22.480 99.658 1.00 . A A . 114 GLU OE2 1 1
4 7541 1 1 118 GLY C C 102.559 21.766 107.671 1.00 . A A . 115 GLY C 1 1
4 7542 1 1 118 GLY CA C 102.298 20.569 106.779 1.00 . A A . 115 GLY CA 1 1
4 7543 1 1 118 GLY H H 101.802 21.604 104.999 1.00 . A A . 115 GLY H 1 1
4 7544 1 1 118 GLY HA2 H 101.312 20.182 106.993 1.00 . A A . 115 GLY HA2 1 1
4 7545 1 1 118 GLY HA3 H 103.029 19.805 106.999 1.00 . A A . 115 GLY HA3 1 1
4 7546 1 1 118 GLY N N 102.376 20.900 105.368 1.00 . A A . 115 GLY N 1 1
4 7547 1 1 118 GLY O O 103.037 21.619 108.796 1.00 . A A . 115 GLY O 1 1
4 7548 1 1 119 VAL C C 101.144 24.678 108.537 1.00 . A A . 116 VAL C 1 1
4 7549 1 1 119 VAL CA C 102.451 24.185 107.926 1.00 . A A . 116 VAL CA 1 1
4 7550 1 1 119 VAL CB C 103.044 25.298 107.043 1.00 . A A . 116 VAL CB 1 1
4 7551 1 1 119 VAL CG1 C 103.441 26.498 107.889 1.00 . A A . 116 VAL CG1 1 1
4 7552 1 1 119 VAL CG2 C 104.236 24.774 106.254 1.00 . A A . 116 VAL CG2 1 1
4 7553 1 1 119 VAL H H 101.869 23.010 106.265 1.00 . A A . 116 VAL H 1 1
4 7554 1 1 119 VAL HA H 103.152 23.973 108.721 1.00 . A A . 116 VAL HA 1 1
4 7555 1 1 119 VAL HB H 102.287 25.615 106.341 1.00 . A A . 116 VAL HB 1 1
4 7556 1 1 119 VAL HG11 H 104.116 27.127 107.328 1.00 . A A . 116 VAL HG11 1 1
4 7557 1 1 119 VAL HG12 H 102.557 27.061 108.152 1.00 . A A . 116 VAL HG12 1 1
4 7558 1 1 119 VAL HG13 H 103.931 26.157 108.789 1.00 . A A . 116 VAL HG13 1 1
4 7559 1 1 119 VAL HG21 H 105.050 25.480 106.321 1.00 . A A . 116 VAL HG21 1 1
4 7560 1 1 119 VAL HG22 H 104.547 23.825 106.663 1.00 . A A . 116 VAL HG22 1 1
4 7561 1 1 119 VAL HG23 H 103.955 24.646 105.219 1.00 . A A . 116 VAL HG23 1 1
4 7562 1 1 119 VAL N N 102.247 22.956 107.168 1.00 . A A . 116 VAL N 1 1
4 7563 1 1 119 VAL O O 100.067 24.448 107.990 1.00 . A A . 116 VAL O 1 1
4 7564 1 1 120 ASN C C 99.981 27.397 110.198 1.00 . A A . 117 ASN C 1 1
4 7565 1 1 120 ASN CA C 100.074 25.883 110.361 1.00 . A A . 117 ASN CA 1 1
4 7566 1 1 120 ASN CB C 100.120 25.520 111.846 1.00 . A A . 117 ASN CB 1 1
4 7567 1 1 120 ASN CG C 99.704 24.085 112.104 1.00 . A A . 117 ASN CG 1 1
4 7568 1 1 120 ASN H H 102.136 25.508 110.062 1.00 . A A . 117 ASN H 1 1
4 7569 1 1 120 ASN HA H 99.200 25.431 109.916 1.00 . A A . 117 ASN HA 1 1
4 7570 1 1 120 ASN HB2 H 101.128 25.654 112.212 1.00 . A A . 117 ASN HB2 1 1
4 7571 1 1 120 ASN HB3 H 99.454 26.173 112.391 1.00 . A A . 117 ASN HB3 1 1
4 7572 1 1 120 ASN HD21 H 101.272 23.819 113.299 1.00 . A A . 117 ASN HD21 1 1
4 7573 1 1 120 ASN HD22 H 100.238 22.449 113.100 1.00 . A A . 117 ASN HD22 1 1
4 7574 1 1 120 ASN N N 101.248 25.357 109.675 1.00 . A A . 117 ASN N 1 1
4 7575 1 1 120 ASN ND2 N 100.483 23.380 112.916 1.00 . A A . 117 ASN ND2 1 1
4 7576 1 1 120 ASN O O 100.777 28.143 110.769 1.00 . A A . 117 ASN O 1 1
4 7577 1 1 120 ASN OD1 O 98.694 23.616 111.579 1.00 . A A . 117 ASN OD1 1 1
4 7578 1 1 121 VAL C C 97.347 29.663 109.381 1.00 . A A . 118 VAL C 1 1
4 7579 1 1 121 VAL CA C 98.806 29.269 109.179 1.00 . A A . 118 VAL CA 1 1
4 7580 1 1 121 VAL CB C 99.241 29.668 107.756 1.00 . A A . 118 VAL CB 1 1
4 7581 1 1 121 VAL CG1 C 100.699 29.304 107.521 1.00 . A A . 118 VAL CG1 1 1
4 7582 1 1 121 VAL CG2 C 98.344 29.006 106.720 1.00 . A A . 118 VAL CG2 1 1
4 7583 1 1 121 VAL H H 98.402 27.201 108.988 1.00 . A A . 118 VAL H 1 1
4 7584 1 1 121 VAL HA H 99.417 29.813 109.885 1.00 . A A . 118 VAL HA 1 1
4 7585 1 1 121 VAL HB H 99.140 30.739 107.657 1.00 . A A . 118 VAL HB 1 1
4 7586 1 1 121 VAL HG11 H 101.248 29.404 108.446 1.00 . A A . 118 VAL HG11 1 1
4 7587 1 1 121 VAL HG12 H 100.764 28.284 107.172 1.00 . A A . 118 VAL HG12 1 1
4 7588 1 1 121 VAL HG13 H 101.120 29.966 106.780 1.00 . A A . 118 VAL HG13 1 1
4 7589 1 1 121 VAL HG21 H 97.362 29.453 106.755 1.00 . A A . 118 VAL HG21 1 1
4 7590 1 1 121 VAL HG22 H 98.769 29.144 105.737 1.00 . A A . 118 VAL HG22 1 1
4 7591 1 1 121 VAL HG23 H 98.266 27.950 106.934 1.00 . A A . 118 VAL HG23 1 1
4 7592 1 1 121 VAL N N 99.004 27.844 109.416 1.00 . A A . 118 VAL N 1 1
4 7593 1 1 121 VAL O O 96.464 28.807 109.421 1.00 . A A . 118 VAL O 1 1
4 7594 1 1 122 GLN C C 95.507 32.719 108.867 1.00 . A A . 119 GLN C 1 1
4 7595 1 1 122 GLN CA C 95.750 31.469 109.707 1.00 . A A . 119 GLN CA 1 1
4 7596 1 1 122 GLN CB C 95.511 31.780 111.186 1.00 . A A . 119 GLN CB 1 1
4 7597 1 1 122 GLN CD C 93.954 32.767 112.913 1.00 . A A . 119 GLN CD 1 1
4 7598 1 1 122 GLN CG C 94.113 32.300 111.480 1.00 . A A . 119 GLN CG 1 1
4 7599 1 1 122 GLN H H 97.849 31.596 109.468 1.00 . A A . 119 GLN H 1 1
4 7600 1 1 122 GLN HA H 95.059 30.701 109.394 1.00 . A A . 119 GLN HA 1 1
4 7601 1 1 122 GLN HB2 H 95.665 30.879 111.760 1.00 . A A . 119 GLN HB2 1 1
4 7602 1 1 122 GLN HB3 H 96.224 32.527 111.504 1.00 . A A . 119 GLN HB3 1 1
4 7603 1 1 122 GLN HE21 H 92.005 33.043 112.633 1.00 . A A . 119 GLN HE21 1 1
4 7604 1 1 122 GLN HE22 H 92.597 33.415 114.213 1.00 . A A . 119 GLN HE22 1 1
4 7605 1 1 122 GLN HG2 H 93.906 33.131 110.822 1.00 . A A . 119 GLN HG2 1 1
4 7606 1 1 122 GLN HG3 H 93.402 31.509 111.293 1.00 . A A . 119 GLN HG3 1 1
4 7607 1 1 122 GLN N N 97.103 30.963 109.508 1.00 . A A . 119 GLN N 1 1
4 7608 1 1 122 GLN NE2 N 92.728 33.111 113.292 1.00 . A A . 119 GLN NE2 1 1
4 7609 1 1 122 GLN O O 96.402 33.548 108.699 1.00 . A A . 119 GLN O 1 1
4 7610 1 1 122 GLN OE1 O 94.922 32.819 113.673 1.00 . A A . 119 GLN OE1 1 1
4 7611 1 1 123 ILE C C 93.321 35.106 108.365 1.00 . A A . 120 ILE C 1 1
4 7612 1 1 123 ILE CA C 93.934 33.994 107.519 1.00 . A A . 120 ILE CA 1 1
4 7613 1 1 123 ILE CB C 92.942 33.603 106.408 1.00 . A A . 120 ILE CB 1 1
4 7614 1 1 123 ILE CD1 C 94.848 32.832 104.907 1.00 . A A . 120 ILE CD1 1 1
4 7615 1 1 123 ILE CG1 C 93.523 32.480 105.547 1.00 . A A . 120 ILE CG1 1 1
4 7616 1 1 123 ILE CG2 C 92.603 34.813 105.551 1.00 . A A . 120 ILE CG2 1 1
4 7617 1 1 123 ILE H H 93.624 32.151 108.511 1.00 . A A . 120 ILE H 1 1
4 7618 1 1 123 ILE HA H 94.836 34.366 107.054 1.00 . A A . 120 ILE HA 1 1
4 7619 1 1 123 ILE HB H 92.033 33.256 106.874 1.00 . A A . 120 ILE HB 1 1
4 7620 1 1 123 ILE HD11 H 95.650 32.617 105.598 1.00 . A A . 120 ILE HD11 1 1
4 7621 1 1 123 ILE HD12 H 94.981 32.247 104.009 1.00 . A A . 120 ILE HD12 1 1
4 7622 1 1 123 ILE HD13 H 94.860 33.883 104.659 1.00 . A A . 120 ILE HD13 1 1
4 7623 1 1 123 ILE HG12 H 93.674 31.606 106.161 1.00 . A A . 120 ILE HG12 1 1
4 7624 1 1 123 ILE HG13 H 92.825 32.244 104.757 1.00 . A A . 120 ILE HG13 1 1
4 7625 1 1 123 ILE HG21 H 93.164 35.669 105.897 1.00 . A A . 120 ILE HG21 1 1
4 7626 1 1 123 ILE HG22 H 92.859 34.608 104.522 1.00 . A A . 120 ILE HG22 1 1
4 7627 1 1 123 ILE HG23 H 91.546 35.023 105.624 1.00 . A A . 120 ILE HG23 1 1
4 7628 1 1 123 ILE N N 94.294 32.846 108.341 1.00 . A A . 120 ILE N 1 1
4 7629 1 1 123 ILE O O 92.283 34.916 108.997 1.00 . A A . 120 ILE O 1 1
4 7630 1 1 124 GLU C C 92.975 38.507 108.211 1.00 . A A . 121 GLU C 1 1
4 7631 1 1 124 GLU CA C 93.488 37.408 109.136 1.00 . A A . 121 GLU CA 1 1
4 7632 1 1 124 GLU CB C 94.602 37.957 110.030 1.00 . A A . 121 GLU CB 1 1
4 7633 1 1 124 GLU CD C 94.206 36.096 111.691 1.00 . A A . 121 GLU CD 1 1
4 7634 1 1 124 GLU CG C 94.449 37.579 111.494 1.00 . A A . 121 GLU CG 1 1
4 7635 1 1 124 GLU H H 94.793 36.355 107.844 1.00 . A A . 121 GLU H 1 1
4 7636 1 1 124 GLU HA H 92.674 37.069 109.759 1.00 . A A . 121 GLU HA 1 1
4 7637 1 1 124 GLU HB2 H 95.550 37.578 109.678 1.00 . A A . 121 GLU HB2 1 1
4 7638 1 1 124 GLU HB3 H 94.606 39.035 109.957 1.00 . A A . 121 GLU HB3 1 1
4 7639 1 1 124 GLU HG2 H 95.352 37.853 112.019 1.00 . A A . 121 GLU HG2 1 1
4 7640 1 1 124 GLU HG3 H 93.614 38.125 111.908 1.00 . A A . 121 GLU HG3 1 1
4 7641 1 1 124 GLU N N 93.971 36.266 108.369 1.00 . A A . 121 GLU N 1 1
4 7642 1 1 124 GLU O O 93.210 38.478 107.002 1.00 . A A . 121 GLU O 1 1
4 7643 1 1 124 GLU OE1 O 94.674 35.300 110.850 1.00 . A A . 121 GLU OE1 1 1
4 7644 1 1 124 GLU OE2 O 93.548 35.731 112.688 1.00 . A A . 121 GLU OE2 1 1
4 7645 1 1 125 LEU C C 92.214 41.923 108.560 1.00 . A A . 122 LEU C 1 1
4 7646 1 1 125 LEU CA C 91.723 40.586 108.014 1.00 . A A . 122 LEU CA 1 1
4 7647 1 1 125 LEU CB C 90.194 40.543 108.037 1.00 . A A . 122 LEU CB 1 1
4 7648 1 1 125 LEU CD1 C 89.717 40.695 105.581 1.00 . A A . 122 LEU CD1 1 1
4 7649 1 1 125 LEU CD2 C 90.075 38.460 106.646 1.00 . A A . 122 LEU CD2 1 1
4 7650 1 1 125 LEU CG C 89.524 39.866 106.841 1.00 . A A . 122 LEU CG 1 1
4 7651 1 1 125 LEU H H 92.116 39.445 109.753 1.00 . A A . 122 LEU H 1 1
4 7652 1 1 125 LEU HA H 92.063 40.480 106.995 1.00 . A A . 122 LEU HA 1 1
4 7653 1 1 125 LEU HB2 H 89.892 40.014 108.928 1.00 . A A . 122 LEU HB2 1 1
4 7654 1 1 125 LEU HB3 H 89.836 41.561 108.086 1.00 . A A . 122 LEU HB3 1 1
4 7655 1 1 125 LEU HD11 H 90.473 41.445 105.756 1.00 . A A . 122 LEU HD11 1 1
4 7656 1 1 125 LEU HD12 H 88.786 41.176 105.321 1.00 . A A . 122 LEU HD12 1 1
4 7657 1 1 125 LEU HD13 H 90.028 40.052 104.771 1.00 . A A . 122 LEU HD13 1 1
4 7658 1 1 125 LEU HD21 H 90.151 37.968 107.604 1.00 . A A . 122 LEU HD21 1 1
4 7659 1 1 125 LEU HD22 H 91.052 38.518 106.191 1.00 . A A . 122 LEU HD22 1 1
4 7660 1 1 125 LEU HD23 H 89.411 37.900 106.003 1.00 . A A . 122 LEU HD23 1 1
4 7661 1 1 125 LEU HG H 88.462 39.787 107.029 1.00 . A A . 122 LEU HG 1 1
4 7662 1 1 125 LEU N N 92.271 39.476 108.786 1.00 . A A . 122 LEU N 1 1
4 7663 1 1 125 LEU O O 92.872 41.977 109.598 1.00 . A A . 122 LEU O 1 1
4 7664 1 1 126 SER C C 91.081 45.246 108.444 1.00 . A A . 123 SER C 1 1
4 7665 1 1 126 SER CA C 92.295 44.338 108.266 1.00 . A A . 123 SER CA 1 1
4 7666 1 1 126 SER CB C 93.251 44.942 107.236 1.00 . A A . 123 SER CB 1 1
4 7667 1 1 126 SER H H 91.359 42.892 107.034 1.00 . A A . 123 SER H 1 1
4 7668 1 1 126 SER HA H 92.806 44.251 109.213 1.00 . A A . 123 SER HA 1 1
4 7669 1 1 126 SER HB2 H 93.933 45.615 107.734 1.00 . A A . 123 SER HB2 1 1
4 7670 1 1 126 SER HB3 H 93.811 44.150 106.760 1.00 . A A . 123 SER HB3 1 1
4 7671 1 1 126 SER HG H 92.525 46.594 106.473 1.00 . A A . 123 SER HG 1 1
4 7672 1 1 126 SER N N 91.886 43.000 107.854 1.00 . A A . 123 SER N 1 1
4 7673 1 1 126 SER O O 91.180 46.465 108.312 1.00 . A A . 123 SER O 1 1
4 7674 1 1 126 SER OG O 92.543 45.662 106.242 1.00 . A A . 123 SER OG 1 1
4 7675 1 1 127 GLY C C 87.498 44.527 109.104 1.00 . A A . 124 GLY C 1 1
4 7676 1 1 127 GLY CA C 88.719 45.409 108.935 1.00 . A A . 124 GLY CA 1 1
4 7677 1 1 127 GLY H H 89.917 43.665 108.837 1.00 . A A . 124 GLY H 1 1
4 7678 1 1 127 GLY HA2 H 88.830 46.025 109.815 1.00 . A A . 124 GLY HA2 1 1
4 7679 1 1 127 GLY HA3 H 88.572 46.047 108.077 1.00 . A A . 124 GLY HA3 1 1
4 7680 1 1 127 GLY N N 89.936 44.641 108.744 1.00 . A A . 124 GLY N 1 1
4 7681 1 1 127 GLY O O 86.407 44.873 108.651 1.00 . A A . 124 GLY O 1 1
4 7682 1 1 128 ALA C C 86.472 42.084 111.458 1.00 . A A . 125 ALA C 1 1
4 7683 1 1 128 ALA CA C 86.585 42.449 109.982 1.00 . A A . 125 ALA CA 1 1
4 7684 1 1 128 ALA CB C 86.776 41.197 109.139 1.00 . A A . 125 ALA CB 1 1
4 7685 1 1 128 ALA H H 88.574 43.162 110.092 1.00 . A A . 125 ALA H 1 1
4 7686 1 1 128 ALA HA H 85.668 42.928 109.669 1.00 . A A . 125 ALA HA 1 1
4 7687 1 1 128 ALA HB1 H 86.619 41.437 108.097 1.00 . A A . 125 ALA HB1 1 1
4 7688 1 1 128 ALA HB2 H 87.779 40.821 109.275 1.00 . A A . 125 ALA HB2 1 1
4 7689 1 1 128 ALA HB3 H 86.064 40.445 109.446 1.00 . A A . 125 ALA HB3 1 1
4 7690 1 1 128 ALA N N 87.681 43.383 109.755 1.00 . A A . 125 ALA N 1 1
4 7691 1 1 128 ALA O O 86.001 41.001 111.804 1.00 . A A . 125 ALA O 1 1
4 7692 1 1 129 GLU C C 86.556 44.061 114.509 1.00 . A A . 126 GLU C 1 1
4 7693 1 1 129 GLU CA C 86.856 42.765 113.762 1.00 . A A . 126 GLU CA 1 1
4 7694 1 1 129 GLU CB C 88.179 42.174 114.255 1.00 . A A . 126 GLU CB 1 1
4 7695 1 1 129 GLU CD C 90.671 42.502 114.505 1.00 . A A . 126 GLU CD 1 1
4 7696 1 1 129 GLU CG C 89.334 43.161 114.229 1.00 . A A . 126 GLU CG 1 1
4 7697 1 1 129 GLU H H 87.273 43.838 111.986 1.00 . A A . 126 GLU H 1 1
4 7698 1 1 129 GLU HA H 86.063 42.059 113.958 1.00 . A A . 126 GLU HA 1 1
4 7699 1 1 129 GLU HB2 H 88.049 41.829 115.270 1.00 . A A . 126 GLU HB2 1 1
4 7700 1 1 129 GLU HB3 H 88.438 41.333 113.629 1.00 . A A . 126 GLU HB3 1 1
4 7701 1 1 129 GLU HG2 H 89.373 43.625 113.254 1.00 . A A . 126 GLU HG2 1 1
4 7702 1 1 129 GLU HG3 H 89.160 43.918 114.979 1.00 . A A . 126 GLU HG3 1 1
4 7703 1 1 129 GLU N N 86.908 42.994 112.323 1.00 . A A . 126 GLU N 1 1
4 7704 1 1 129 GLU O O 86.632 45.149 113.939 1.00 . A A . 126 GLU O 1 1
4 7705 1 1 129 GLU OE1 O 90.832 41.920 115.598 1.00 . A A . 126 GLU OE1 1 1
4 7706 1 1 129 GLU OE2 O 91.557 42.568 113.627 1.00 . A A . 126 GLU OE2 1 1
4 7707 1 1 130 GLN C C 87.174 45.725 117.173 1.00 . A A . 127 GLN C 1 1
4 7708 1 1 130 GLN CA C 85.902 45.097 116.612 1.00 . A A . 127 GLN CA 1 1
4 7709 1 1 130 GLN CB C 84.968 44.700 117.756 1.00 . A A . 127 GLN CB 1 1
4 7710 1 1 130 GLN CD C 83.009 46.179 117.160 1.00 . A A . 127 GLN CD 1 1
4 7711 1 1 130 GLN CG C 83.495 44.761 117.388 1.00 . A A . 127 GLN CG 1 1
4 7712 1 1 130 GLN H H 86.172 43.042 116.185 1.00 . A A . 127 GLN H 1 1
4 7713 1 1 130 GLN HA H 85.403 45.822 115.987 1.00 . A A . 127 GLN HA 1 1
4 7714 1 1 130 GLN HB2 H 85.200 43.690 118.060 1.00 . A A . 127 GLN HB2 1 1
4 7715 1 1 130 GLN HB3 H 85.136 45.366 118.590 1.00 . A A . 127 GLN HB3 1 1
4 7716 1 1 130 GLN HE21 H 81.672 45.534 115.837 1.00 . A A . 127 GLN HE21 1 1
4 7717 1 1 130 GLN HE22 H 81.691 47.239 116.115 1.00 . A A . 127 GLN HE22 1 1
4 7718 1 1 130 GLN HG2 H 83.339 44.194 116.482 1.00 . A A . 127 GLN HG2 1 1
4 7719 1 1 130 GLN HG3 H 82.918 44.323 118.189 1.00 . A A . 127 GLN HG3 1 1
4 7720 1 1 130 GLN N N 86.215 43.936 115.788 1.00 . A A . 127 GLN N 1 1
4 7721 1 1 130 GLN NE2 N 82.025 46.334 116.281 1.00 . A A . 127 GLN NE2 1 1
4 7722 1 1 130 GLN O O 88.199 45.057 117.309 1.00 . A A . 127 GLN O 1 1
4 7723 1 1 130 GLN OE1 O 83.512 47.125 117.766 1.00 . A A . 127 GLN OE1 1 1
4 7724 1 1 131 GLN C C 87.942 48.262 119.437 1.00 . A A . 128 GLN C 1 1
4 7725 1 1 131 GLN CA C 88.247 47.729 118.041 1.00 . A A . 128 GLN CA 1 1
4 7726 1 1 131 GLN CB C 88.639 48.884 117.116 1.00 . A A . 128 GLN CB 1 1
4 7727 1 1 131 GLN CD C 90.211 49.428 115.215 1.00 . A A . 128 GLN CD 1 1
4 7728 1 1 131 GLN CG C 89.228 48.428 115.791 1.00 . A A . 128 GLN CG 1 1
4 7729 1 1 131 GLN H H 86.256 47.490 117.364 1.00 . A A . 128 GLN H 1 1
4 7730 1 1 131 GLN HA H 89.071 47.036 118.105 1.00 . A A . 128 GLN HA 1 1
4 7731 1 1 131 GLN HB2 H 87.762 49.479 116.911 1.00 . A A . 128 GLN HB2 1 1
4 7732 1 1 131 GLN HB3 H 89.372 49.498 117.619 1.00 . A A . 128 GLN HB3 1 1
4 7733 1 1 131 GLN HE21 H 90.816 48.095 113.870 1.00 . A A . 128 GLN HE21 1 1
4 7734 1 1 131 GLN HE22 H 91.591 49.638 113.800 1.00 . A A . 128 GLN HE22 1 1
4 7735 1 1 131 GLN HG2 H 89.740 47.490 115.942 1.00 . A A . 128 GLN HG2 1 1
4 7736 1 1 131 GLN HG3 H 88.423 48.288 115.084 1.00 . A A . 128 GLN HG3 1 1
4 7737 1 1 131 GLN N N 87.100 47.012 117.496 1.00 . A A . 128 GLN N 1 1
4 7738 1 1 131 GLN NE2 N 90.948 49.012 114.192 1.00 . A A . 128 GLN NE2 1 1
4 7739 1 1 131 GLN O O 87.777 49.463 119.648 1.00 . A A . 128 GLN O 1 1
4 7740 1 1 131 GLN OE1 O 90.307 50.563 115.684 1.00 . A A . 128 GLN OE1 1 1
4 7741 1 1 132 PRO C C 88.736 48.450 122.465 1.00 . A A . 129 PRO C 1 1
4 7742 1 1 132 PRO CA C 87.581 47.701 121.809 1.00 . A A . 129 PRO CA 1 1
4 7743 1 1 132 PRO CB C 87.371 46.344 122.484 1.00 . A A . 129 PRO CB 1 1
4 7744 1 1 132 PRO CD C 88.052 45.898 120.237 1.00 . A A . 129 PRO CD 1 1
4 7745 1 1 132 PRO CG C 88.140 45.381 121.646 1.00 . A A . 129 PRO CG 1 1
4 7746 1 1 132 PRO HA H 86.679 48.290 121.893 1.00 . A A . 129 PRO HA 1 1
4 7747 1 1 132 PRO HB2 H 87.752 46.379 123.496 1.00 . A A . 129 PRO HB2 1 1
4 7748 1 1 132 PRO HB3 H 86.319 46.103 122.498 1.00 . A A . 129 PRO HB3 1 1
4 7749 1 1 132 PRO HD2 H 88.966 45.689 119.701 1.00 . A A . 129 PRO HD2 1 1
4 7750 1 1 132 PRO HD3 H 87.206 45.461 119.727 1.00 . A A . 129 PRO HD3 1 1
4 7751 1 1 132 PRO HG2 H 89.169 45.351 121.971 1.00 . A A . 129 PRO HG2 1 1
4 7752 1 1 132 PRO HG3 H 87.695 44.399 121.714 1.00 . A A . 129 PRO HG3 1 1
4 7753 1 1 132 PRO N N 87.866 47.347 120.416 1.00 . A A . 129 PRO N 1 1
4 7754 1 1 132 PRO O O 89.699 48.833 121.800 1.00 . A A . 129 PRO O 1 1
4 7755 1 1 133 LYS C C 91.042 48.736 124.264 1.00 . A A . 130 LYS C 1 1
4 7756 1 1 133 LYS CA C 89.672 49.357 124.521 1.00 . A A . 130 LYS CA 1 1
4 7757 1 1 133 LYS CB C 89.360 49.326 126.019 1.00 . A A . 130 LYS CB 1 1
4 7758 1 1 133 LYS CD C 90.713 51.288 126.810 1.00 . A A . 130 LYS CD 1 1
4 7759 1 1 133 LYS CE C 91.028 52.271 125.693 1.00 . A A . 130 LYS CE 1 1
4 7760 1 1 133 LYS CG C 89.319 50.702 126.660 1.00 . A A . 130 LYS CG 1 1
4 7761 1 1 133 LYS H H 87.843 48.326 124.249 1.00 . A A . 130 LYS H 1 1
4 7762 1 1 133 LYS HA H 89.686 50.383 124.186 1.00 . A A . 130 LYS HA 1 1
4 7763 1 1 133 LYS HB2 H 88.398 48.855 126.164 1.00 . A A . 130 LYS HB2 1 1
4 7764 1 1 133 LYS HB3 H 90.117 48.740 126.520 1.00 . A A . 130 LYS HB3 1 1
4 7765 1 1 133 LYS HD2 H 90.778 51.804 127.757 1.00 . A A . 130 LYS HD2 1 1
4 7766 1 1 133 LYS HD3 H 91.436 50.485 126.786 1.00 . A A . 130 LYS HD3 1 1
4 7767 1 1 133 LYS HE2 H 91.700 51.798 124.994 1.00 . A A . 130 LYS HE2 1 1
4 7768 1 1 133 LYS HE3 H 90.108 52.529 125.189 1.00 . A A . 130 LYS HE3 1 1
4 7769 1 1 133 LYS HG2 H 88.728 51.361 126.041 1.00 . A A . 130 LYS HG2 1 1
4 7770 1 1 133 LYS HG3 H 88.866 50.620 127.638 1.00 . A A . 130 LYS HG3 1 1
4 7771 1 1 133 LYS HZ1 H 92.626 53.313 126.545 1.00 . A A . 130 LYS HZ1 1 1
4 7772 1 1 133 LYS HZ2 H 91.106 53.897 127.003 1.00 . A A . 130 LYS HZ2 1 1
4 7773 1 1 133 LYS HZ3 H 91.710 54.231 125.459 1.00 . A A . 130 LYS HZ3 1 1
4 7774 1 1 133 LYS N N 88.635 48.655 123.774 1.00 . A A . 130 LYS N 1 1
4 7775 1 1 133 LYS NZ N 91.662 53.515 126.211 1.00 . A A . 130 LYS NZ 1 1
4 7776 1 1 133 LYS O O 92.046 49.169 124.829 1.00 . A A . 130 LYS O 1 1
5 7777 1 1 4 GLN C C 18.232 -5.637 -12.654 1.00 . A A . 1 GLN C 1 1
5 7778 1 1 4 GLN CA C 16.867 -6.253 -12.944 1.00 . A A . 1 GLN CA 1 1
5 7779 1 1 4 GLN CB C 15.851 -5.151 -13.249 1.00 . A A . 1 GLN CB 1 1
5 7780 1 1 4 GLN CD C 14.220 -3.551 -12.171 1.00 . A A . 1 GLN CD 1 1
5 7781 1 1 4 GLN CG C 15.565 -4.243 -12.064 1.00 . A A . 1 GLN CG 1 1
5 7782 1 1 4 GLN H H 16.759 -6.874 -10.923 1.00 . A A . 1 GLN H 1 1
5 7783 1 1 4 GLN HA H 16.953 -6.899 -13.805 1.00 . A A . 1 GLN HA 1 1
5 7784 1 1 4 GLN HB2 H 16.229 -4.544 -14.058 1.00 . A A . 1 GLN HB2 1 1
5 7785 1 1 4 GLN HB3 H 14.923 -5.609 -13.556 1.00 . A A . 1 GLN HB3 1 1
5 7786 1 1 4 GLN HE21 H 13.912 -3.796 -10.222 1.00 . A A . 1 GLN HE21 1 1
5 7787 1 1 4 GLN HE22 H 12.651 -2.991 -11.086 1.00 . A A . 1 GLN HE22 1 1
5 7788 1 1 4 GLN HG2 H 15.576 -4.836 -11.161 1.00 . A A . 1 GLN HG2 1 1
5 7789 1 1 4 GLN HG3 H 16.338 -3.491 -12.009 1.00 . A A . 1 GLN HG3 1 1
5 7790 1 1 4 GLN N N 16.413 -7.064 -11.820 1.00 . A A . 1 GLN N 1 1
5 7791 1 1 4 GLN NE2 N 13.523 -3.435 -11.047 1.00 . A A . 1 GLN NE2 1 1
5 7792 1 1 4 GLN O O 18.599 -5.437 -11.497 1.00 . A A . 1 GLN O 1 1
5 7793 1 1 4 GLN OE1 O 13.812 -3.126 -13.252 1.00 . A A . 1 GLN OE1 1 1
5 7794 1 1 5 GLU C C 20.397 -3.434 -14.342 1.00 . A A . 2 GLU C 1 1
5 7795 1 1 5 GLU CA C 20.303 -4.748 -13.571 1.00 . A A . 2 GLU CA 1 1
5 7796 1 1 5 GLU CB C 21.377 -5.720 -14.066 1.00 . A A . 2 GLU CB 1 1
5 7797 1 1 5 GLU CD C 20.229 -7.364 -15.602 1.00 . A A . 2 GLU CD 1 1
5 7798 1 1 5 GLU CG C 21.168 -6.178 -15.500 1.00 . A A . 2 GLU CG 1 1
5 7799 1 1 5 GLU H H 18.630 -5.524 -14.611 1.00 . A A . 2 GLU H 1 1
5 7800 1 1 5 GLU HA H 20.467 -4.549 -12.523 1.00 . A A . 2 GLU HA 1 1
5 7801 1 1 5 GLU HB2 H 22.340 -5.237 -14.000 1.00 . A A . 2 GLU HB2 1 1
5 7802 1 1 5 GLU HB3 H 21.377 -6.591 -13.428 1.00 . A A . 2 GLU HB3 1 1
5 7803 1 1 5 GLU HG2 H 20.754 -5.360 -16.069 1.00 . A A . 2 GLU HG2 1 1
5 7804 1 1 5 GLU HG3 H 22.124 -6.457 -15.917 1.00 . A A . 2 GLU HG3 1 1
5 7805 1 1 5 GLU N N 18.978 -5.340 -13.713 1.00 . A A . 2 GLU N 1 1
5 7806 1 1 5 GLU O O 19.637 -3.196 -15.280 1.00 . A A . 2 GLU O 1 1
5 7807 1 1 5 GLU OE1 O 20.493 -8.388 -14.938 1.00 . A A . 2 GLU OE1 1 1
5 7808 1 1 5 GLU OE2 O 19.231 -7.268 -16.347 1.00 . A A . 2 GLU OE2 1 1
5 7809 1 1 6 SER C C 22.968 -1.131 -15.062 1.00 . A A . 3 SER C 1 1
5 7810 1 1 6 SER CA C 21.527 -1.292 -14.586 1.00 . A A . 3 SER CA 1 1
5 7811 1 1 6 SER CB C 21.166 -0.157 -13.626 1.00 . A A . 3 SER CB 1 1
5 7812 1 1 6 SER H H 21.911 -2.830 -13.183 1.00 . A A . 3 SER H 1 1
5 7813 1 1 6 SER HA H 20.871 -1.250 -15.443 1.00 . A A . 3 SER HA 1 1
5 7814 1 1 6 SER HB2 H 20.377 -0.484 -12.966 1.00 . A A . 3 SER HB2 1 1
5 7815 1 1 6 SER HB3 H 22.036 0.109 -13.043 1.00 . A A . 3 SER HB3 1 1
5 7816 1 1 6 SER HG H 20.284 0.716 -15.143 1.00 . A A . 3 SER HG 1 1
5 7817 1 1 6 SER N N 21.336 -2.583 -13.938 1.00 . A A . 3 SER N 1 1
5 7818 1 1 6 SER O O 23.862 -1.858 -14.629 1.00 . A A . 3 SER O 1 1
5 7819 1 1 6 SER OG O 20.723 0.989 -14.334 1.00 . A A . 3 SER OG 1 1
5 7820 1 1 7 VAL C C 25.229 1.170 -15.694 1.00 . A A . 4 VAL C 1 1
5 7821 1 1 7 VAL CA C 24.516 0.085 -16.494 1.00 . A A . 4 VAL CA 1 1
5 7822 1 1 7 VAL CB C 24.453 0.511 -17.973 1.00 . A A . 4 VAL CB 1 1
5 7823 1 1 7 VAL CG1 C 25.855 0.673 -18.542 1.00 . A A . 4 VAL CG1 1 1
5 7824 1 1 7 VAL CG2 C 23.653 -0.498 -18.783 1.00 . A A . 4 VAL CG2 1 1
5 7825 1 1 7 VAL H H 22.432 0.374 -16.265 1.00 . A A . 4 VAL H 1 1
5 7826 1 1 7 VAL HA H 25.086 -0.830 -16.428 1.00 . A A . 4 VAL HA 1 1
5 7827 1 1 7 VAL HB H 23.953 1.466 -18.031 1.00 . A A . 4 VAL HB 1 1
5 7828 1 1 7 VAL HG11 H 26.548 0.077 -17.966 1.00 . A A . 4 VAL HG11 1 1
5 7829 1 1 7 VAL HG12 H 25.866 0.346 -19.571 1.00 . A A . 4 VAL HG12 1 1
5 7830 1 1 7 VAL HG13 H 26.146 1.712 -18.490 1.00 . A A . 4 VAL HG13 1 1
5 7831 1 1 7 VAL HG21 H 22.619 -0.471 -18.473 1.00 . A A . 4 VAL HG21 1 1
5 7832 1 1 7 VAL HG22 H 23.722 -0.251 -19.832 1.00 . A A . 4 VAL HG22 1 1
5 7833 1 1 7 VAL HG23 H 24.052 -1.489 -18.620 1.00 . A A . 4 VAL HG23 1 1
5 7834 1 1 7 VAL N N 23.185 -0.173 -15.958 1.00 . A A . 4 VAL N 1 1
5 7835 1 1 7 VAL O O 26.459 1.203 -15.629 1.00 . A A . 4 VAL O 1 1
5 7836 1 1 8 THR C C 25.831 4.092 -15.154 1.00 . A A . 5 THR C 1 1
5 7837 1 1 8 THR CA C 25.006 3.145 -14.290 1.00 . A A . 5 THR CA 1 1
5 7838 1 1 8 THR CB C 25.889 2.610 -13.147 1.00 . A A . 5 THR CB 1 1
5 7839 1 1 8 THR CG2 C 26.036 3.648 -12.045 1.00 . A A . 5 THR CG2 1 1
5 7840 1 1 8 THR H H 23.477 1.979 -15.174 1.00 . A A . 5 THR H 1 1
5 7841 1 1 8 THR HA H 24.184 3.694 -13.854 1.00 . A A . 5 THR HA 1 1
5 7842 1 1 8 THR HB H 26.869 2.387 -13.544 1.00 . A A . 5 THR HB 1 1
5 7843 1 1 8 THR HG1 H 26.024 0.819 -12.332 1.00 . A A . 5 THR HG1 1 1
5 7844 1 1 8 THR HG21 H 27.083 3.802 -11.832 1.00 . A A . 5 THR HG21 1 1
5 7845 1 1 8 THR HG22 H 25.535 3.300 -11.153 1.00 . A A . 5 THR HG22 1 1
5 7846 1 1 8 THR HG23 H 25.593 4.579 -12.366 1.00 . A A . 5 THR HG23 1 1
5 7847 1 1 8 THR N N 24.450 2.058 -15.085 1.00 . A A . 5 THR N 1 1
5 7848 1 1 8 THR O O 26.924 4.505 -14.768 1.00 . A A . 5 THR O 1 1
5 7849 1 1 8 THR OG1 O 25.320 1.412 -12.608 1.00 . A A . 5 THR OG1 1 1
5 7850 1 1 9 MET C C 24.986 6.145 -18.058 1.00 . A A . 6 MET C 1 1
5 7851 1 1 9 MET CA C 25.987 5.334 -17.241 1.00 . A A . 6 MET CA 1 1
5 7852 1 1 9 MET CB C 26.904 4.543 -18.175 1.00 . A A . 6 MET CB 1 1
5 7853 1 1 9 MET CE C 30.490 4.803 -19.112 1.00 . A A . 6 MET CE 1 1
5 7854 1 1 9 MET CG C 27.790 5.420 -19.044 1.00 . A A . 6 MET CG 1 1
5 7855 1 1 9 MET H H 24.424 4.071 -16.575 1.00 . A A . 6 MET H 1 1
5 7856 1 1 9 MET HA H 26.586 6.012 -16.652 1.00 . A A . 6 MET HA 1 1
5 7857 1 1 9 MET HB2 H 27.539 3.904 -17.580 1.00 . A A . 6 MET HB2 1 1
5 7858 1 1 9 MET HB3 H 26.295 3.929 -18.823 1.00 . A A . 6 MET HB3 1 1
5 7859 1 1 9 MET HE1 H 31.438 4.793 -18.592 1.00 . A A . 6 MET HE1 1 1
5 7860 1 1 9 MET HE2 H 30.095 3.799 -19.157 1.00 . A A . 6 MET HE2 1 1
5 7861 1 1 9 MET HE3 H 30.632 5.179 -20.114 1.00 . A A . 6 MET HE3 1 1
5 7862 1 1 9 MET HG2 H 28.015 4.890 -19.957 1.00 . A A . 6 MET HG2 1 1
5 7863 1 1 9 MET HG3 H 27.253 6.327 -19.280 1.00 . A A . 6 MET HG3 1 1
5 7864 1 1 9 MET N N 25.299 4.433 -16.323 1.00 . A A . 6 MET N 1 1
5 7865 1 1 9 MET O O 23.969 5.619 -18.511 1.00 . A A . 6 MET O 1 1
5 7866 1 1 9 MET SD S 29.340 5.859 -18.235 1.00 . A A . 6 MET SD 1 1
5 7867 1 1 10 ASP C C 25.028 8.654 -20.357 1.00 . A A . 7 ASP C 1 1
5 7868 1 1 10 ASP CA C 24.407 8.310 -19.007 1.00 . A A . 7 ASP CA 1 1
5 7869 1 1 10 ASP CB C 24.127 9.591 -18.219 1.00 . A A . 7 ASP CB 1 1
5 7870 1 1 10 ASP CG C 25.386 10.392 -17.950 1.00 . A A . 7 ASP CG 1 1
5 7871 1 1 10 ASP H H 26.106 7.788 -17.857 1.00 . A A . 7 ASP H 1 1
5 7872 1 1 10 ASP HA H 23.476 7.791 -19.174 1.00 . A A . 7 ASP HA 1 1
5 7873 1 1 10 ASP HB2 H 23.443 10.210 -18.782 1.00 . A A . 7 ASP HB2 1 1
5 7874 1 1 10 ASP HB3 H 23.677 9.333 -17.272 1.00 . A A . 7 ASP HB3 1 1
5 7875 1 1 10 ASP N N 25.281 7.427 -18.243 1.00 . A A . 7 ASP N 1 1
5 7876 1 1 10 ASP O O 24.320 8.898 -21.333 1.00 . A A . 7 ASP O 1 1
5 7877 1 1 10 ASP OD1 O 26.256 9.896 -17.205 1.00 . A A . 7 ASP OD1 1 1
5 7878 1 1 10 ASP OD2 O 25.500 11.515 -18.485 1.00 . A A . 7 ASP OD2 1 1
5 7879 1 1 11 GLY C C 28.500 9.363 -21.411 1.00 . A A . 8 GLY C 1 1
5 7880 1 1 11 GLY CA C 27.050 8.986 -21.640 1.00 . A A . 8 GLY CA 1 1
5 7881 1 1 11 GLY H H 26.870 8.467 -19.595 1.00 . A A . 8 GLY H 1 1
5 7882 1 1 11 GLY HA2 H 27.011 8.127 -22.292 1.00 . A A . 8 GLY HA2 1 1
5 7883 1 1 11 GLY HA3 H 26.548 9.813 -22.120 1.00 . A A . 8 GLY HA3 1 1
5 7884 1 1 11 GLY N N 26.356 8.671 -20.405 1.00 . A A . 8 GLY N 1 1
5 7885 1 1 11 GLY O O 29.129 8.893 -20.462 1.00 . A A . 8 GLY O 1 1
5 7886 1 1 12 LYS C C 30.513 12.172 -22.203 1.00 . A A . 9 LYS C 1 1
5 7887 1 1 12 LYS CA C 30.421 10.650 -22.172 1.00 . A A . 9 LYS CA 1 1
5 7888 1 1 12 LYS CB C 31.259 10.054 -23.305 1.00 . A A . 9 LYS CB 1 1
5 7889 1 1 12 LYS CD C 33.550 9.723 -24.280 1.00 . A A . 9 LYS CD 1 1
5 7890 1 1 12 LYS CE C 33.761 10.932 -25.177 1.00 . A A . 9 LYS CE 1 1
5 7891 1 1 12 LYS CG C 32.754 10.084 -23.037 1.00 . A A . 9 LYS CG 1 1
5 7892 1 1 12 LYS H H 28.483 10.551 -23.018 1.00 . A A . 9 LYS H 1 1
5 7893 1 1 12 LYS HA H 30.806 10.298 -21.227 1.00 . A A . 9 LYS HA 1 1
5 7894 1 1 12 LYS HB2 H 30.961 9.027 -23.454 1.00 . A A . 9 LYS HB2 1 1
5 7895 1 1 12 LYS HB3 H 31.066 10.611 -24.211 1.00 . A A . 9 LYS HB3 1 1
5 7896 1 1 12 LYS HD2 H 34.514 9.339 -23.980 1.00 . A A . 9 LYS HD2 1 1
5 7897 1 1 12 LYS HD3 H 33.014 8.964 -24.832 1.00 . A A . 9 LYS HD3 1 1
5 7898 1 1 12 LYS HE2 H 34.141 10.595 -26.130 1.00 . A A . 9 LYS HE2 1 1
5 7899 1 1 12 LYS HE3 H 32.811 11.425 -25.323 1.00 . A A . 9 LYS HE3 1 1
5 7900 1 1 12 LYS HG2 H 33.034 11.077 -22.719 1.00 . A A . 9 LYS HG2 1 1
5 7901 1 1 12 LYS HG3 H 32.984 9.375 -22.254 1.00 . A A . 9 LYS HG3 1 1
5 7902 1 1 12 LYS HZ1 H 34.352 12.273 -23.689 1.00 . A A . 9 LYS HZ1 1 1
5 7903 1 1 12 LYS HZ2 H 34.880 12.694 -25.240 1.00 . A A . 9 LYS HZ2 1 1
5 7904 1 1 12 LYS HZ3 H 35.635 11.433 -24.404 1.00 . A A . 9 LYS HZ3 1 1
5 7905 1 1 12 LYS N N 29.035 10.211 -22.282 1.00 . A A . 9 LYS N 1 1
5 7906 1 1 12 LYS NZ N 34.725 11.901 -24.586 1.00 . A A . 9 LYS NZ 1 1
5 7907 1 1 12 LYS O O 29.913 12.821 -23.060 1.00 . A A . 9 LYS O 1 1
5 7908 1 1 13 GLN C C 32.917 14.559 -21.253 1.00 . A A . 10 GLN C 1 1
5 7909 1 1 13 GLN CA C 31.441 14.181 -21.189 1.00 . A A . 10 GLN CA 1 1
5 7910 1 1 13 GLN CB C 30.819 14.721 -19.900 1.00 . A A . 10 GLN CB 1 1
5 7911 1 1 13 GLN CD C 30.793 14.673 -17.374 1.00 . A A . 10 GLN CD 1 1
5 7912 1 1 13 GLN CG C 31.474 14.184 -18.637 1.00 . A A . 10 GLN CG 1 1
5 7913 1 1 13 GLN H H 31.723 12.164 -20.612 1.00 . A A . 10 GLN H 1 1
5 7914 1 1 13 GLN HA H 30.933 14.620 -22.034 1.00 . A A . 10 GLN HA 1 1
5 7915 1 1 13 GLN HB2 H 30.906 15.797 -19.896 1.00 . A A . 10 GLN HB2 1 1
5 7916 1 1 13 GLN HB3 H 29.773 14.452 -19.879 1.00 . A A . 10 GLN HB3 1 1
5 7917 1 1 13 GLN HE21 H 32.542 15.257 -16.629 1.00 . A A . 10 GLN HE21 1 1
5 7918 1 1 13 GLN HE22 H 31.166 15.533 -15.621 1.00 . A A . 10 GLN HE22 1 1
5 7919 1 1 13 GLN HG2 H 31.431 13.105 -18.656 1.00 . A A . 10 GLN HG2 1 1
5 7920 1 1 13 GLN HG3 H 32.506 14.502 -18.620 1.00 . A A . 10 GLN HG3 1 1
5 7921 1 1 13 GLN N N 31.270 12.735 -21.266 1.00 . A A . 10 GLN N 1 1
5 7922 1 1 13 GLN NE2 N 31.580 15.208 -16.447 1.00 . A A . 10 GLN NE2 1 1
5 7923 1 1 13 GLN O O 33.773 13.848 -20.726 1.00 . A A . 10 GLN O 1 1
5 7924 1 1 13 GLN OE1 O 29.574 14.572 -17.232 1.00 . A A . 10 GLN OE1 1 1
5 7925 1 1 14 TYR C C 34.729 17.565 -21.480 1.00 . A A . 11 TYR C 1 1
5 7926 1 1 14 TYR CA C 34.581 16.152 -22.036 1.00 . A A . 11 TYR CA 1 1
5 7927 1 1 14 TYR CB C 35.010 16.122 -23.504 1.00 . A A . 11 TYR CB 1 1
5 7928 1 1 14 TYR CD1 C 37.284 15.120 -23.057 1.00 . A A . 11 TYR CD1 1 1
5 7929 1 1 14 TYR CD2 C 37.151 17.001 -24.514 1.00 . A A . 11 TYR CD2 1 1
5 7930 1 1 14 TYR CE1 C 38.654 15.078 -23.228 1.00 . A A . 11 TYR CE1 1 1
5 7931 1 1 14 TYR CE2 C 38.521 16.966 -24.692 1.00 . A A . 11 TYR CE2 1 1
5 7932 1 1 14 TYR CG C 36.509 16.080 -23.696 1.00 . A A . 11 TYR CG 1 1
5 7933 1 1 14 TYR CZ C 39.268 16.003 -24.047 1.00 . A A . 11 TYR CZ 1 1
5 7934 1 1 14 TYR H H 32.481 16.205 -22.300 1.00 . A A . 11 TYR H 1 1
5 7935 1 1 14 TYR HA H 35.217 15.486 -21.472 1.00 . A A . 11 TYR HA 1 1
5 7936 1 1 14 TYR HB2 H 34.592 15.247 -23.977 1.00 . A A . 11 TYR HB2 1 1
5 7937 1 1 14 TYR HB3 H 34.637 17.006 -23.999 1.00 . A A . 11 TYR HB3 1 1
5 7938 1 1 14 TYR HD1 H 36.801 14.397 -22.416 1.00 . A A . 11 TYR HD1 1 1
5 7939 1 1 14 TYR HD2 H 36.563 17.755 -25.018 1.00 . A A . 11 TYR HD2 1 1
5 7940 1 1 14 TYR HE1 H 39.240 14.324 -22.723 1.00 . A A . 11 TYR HE1 1 1
5 7941 1 1 14 TYR HE2 H 39.001 17.691 -25.333 1.00 . A A . 11 TYR HE2 1 1
5 7942 1 1 14 TYR HH H 40.834 15.625 -25.096 1.00 . A A . 11 TYR HH 1 1
5 7943 1 1 14 TYR N N 33.207 15.681 -21.901 1.00 . A A . 11 TYR N 1 1
5 7944 1 1 14 TYR O O 33.763 18.324 -21.418 1.00 . A A . 11 TYR O 1 1
5 7945 1 1 14 TYR OH O 40.632 15.966 -24.221 1.00 . A A . 11 TYR OH 1 1
5 7946 1 1 15 SER C C 37.403 19.884 -21.238 1.00 . A A . 12 SER C 1 1
5 7947 1 1 15 SER CA C 36.225 19.230 -20.523 1.00 . A A . 12 SER CA 1 1
5 7948 1 1 15 SER CB C 36.517 19.126 -19.025 1.00 . A A . 12 SER CB 1 1
5 7949 1 1 15 SER H H 36.678 17.260 -21.153 1.00 . A A . 12 SER H 1 1
5 7950 1 1 15 SER HA H 35.346 19.841 -20.668 1.00 . A A . 12 SER HA 1 1
5 7951 1 1 15 SER HB2 H 36.777 20.102 -18.643 1.00 . A A . 12 SER HB2 1 1
5 7952 1 1 15 SER HB3 H 35.637 18.763 -18.514 1.00 . A A . 12 SER HB3 1 1
5 7953 1 1 15 SER HG H 38.300 18.407 -19.398 1.00 . A A . 12 SER HG 1 1
5 7954 1 1 15 SER N N 35.948 17.910 -21.077 1.00 . A A . 12 SER N 1 1
5 7955 1 1 15 SER O O 37.970 19.316 -22.173 1.00 . A A . 12 SER O 1 1
5 7956 1 1 15 SER OG O 37.590 18.236 -18.775 1.00 . A A . 12 SER OG 1 1
5 7957 1 1 16 THR C C 40.215 21.324 -20.846 1.00 . A A . 13 THR C 1 1
5 7958 1 1 16 THR CA C 38.877 21.815 -21.389 1.00 . A A . 13 THR CA 1 1
5 7959 1 1 16 THR CB C 38.755 23.328 -21.130 1.00 . A A . 13 THR CB 1 1
5 7960 1 1 16 THR CG2 C 39.441 24.122 -22.231 1.00 . A A . 13 THR CG2 1 1
5 7961 1 1 16 THR H H 37.277 21.482 -20.044 1.00 . A A . 13 THR H 1 1
5 7962 1 1 16 THR HA H 38.850 21.650 -22.456 1.00 . A A . 13 THR HA 1 1
5 7963 1 1 16 THR HB H 39.234 23.557 -20.189 1.00 . A A . 13 THR HB 1 1
5 7964 1 1 16 THR HG1 H 36.917 23.400 -21.843 1.00 . A A . 13 THR HG1 1 1
5 7965 1 1 16 THR HG21 H 39.367 23.583 -23.163 1.00 . A A . 13 THR HG21 1 1
5 7966 1 1 16 THR HG22 H 40.481 24.263 -21.978 1.00 . A A . 13 THR HG22 1 1
5 7967 1 1 16 THR HG23 H 38.961 25.085 -22.333 1.00 . A A . 13 THR HG23 1 1
5 7968 1 1 16 THR N N 37.768 21.082 -20.792 1.00 . A A . 13 THR N 1 1
5 7969 1 1 16 THR O O 40.316 20.928 -19.685 1.00 . A A . 13 THR O 1 1
5 7970 1 1 16 THR OG1 O 37.374 23.702 -21.054 1.00 . A A . 13 THR OG1 1 1
5 7971 1 1 17 ILE C C 43.589 21.188 -22.398 1.00 . A A . 14 ILE C 1 1
5 7972 1 1 17 ILE CA C 42.570 20.915 -21.296 1.00 . A A . 14 ILE CA 1 1
5 7973 1 1 17 ILE CB C 42.589 19.414 -20.955 1.00 . A A . 14 ILE CB 1 1
5 7974 1 1 17 ILE CD1 C 44.068 17.558 -20.034 1.00 . A A . 14 ILE CD1 1 1
5 7975 1 1 17 ILE CG1 C 43.999 18.978 -20.552 1.00 . A A . 14 ILE CG1 1 1
5 7976 1 1 17 ILE CG2 C 42.093 18.595 -22.138 1.00 . A A . 14 ILE CG2 1 1
5 7977 1 1 17 ILE H H 41.095 21.682 -22.605 1.00 . A A . 14 ILE H 1 1
5 7978 1 1 17 ILE HA H 42.854 21.469 -20.413 1.00 . A A . 14 ILE HA 1 1
5 7979 1 1 17 ILE HB H 41.918 19.247 -20.126 1.00 . A A . 14 ILE HB 1 1
5 7980 1 1 17 ILE HD11 H 44.376 16.898 -20.832 1.00 . A A . 14 ILE HD11 1 1
5 7981 1 1 17 ILE HD12 H 44.783 17.504 -19.227 1.00 . A A . 14 ILE HD12 1 1
5 7982 1 1 17 ILE HD13 H 43.095 17.258 -19.675 1.00 . A A . 14 ILE HD13 1 1
5 7983 1 1 17 ILE HG12 H 44.650 19.049 -21.409 1.00 . A A . 14 ILE HG12 1 1
5 7984 1 1 17 ILE HG13 H 44.362 19.634 -19.774 1.00 . A A . 14 ILE HG13 1 1
5 7985 1 1 17 ILE HG21 H 41.106 18.214 -21.923 1.00 . A A . 14 ILE HG21 1 1
5 7986 1 1 17 ILE HG22 H 42.053 19.222 -23.016 1.00 . A A . 14 ILE HG22 1 1
5 7987 1 1 17 ILE HG23 H 42.767 17.771 -22.313 1.00 . A A . 14 ILE HG23 1 1
5 7988 1 1 17 ILE N N 41.238 21.355 -21.693 1.00 . A A . 14 ILE N 1 1
5 7989 1 1 17 ILE O O 43.279 21.081 -23.583 1.00 . A A . 14 ILE O 1 1
5 7990 1 1 18 GLU C C 46.350 20.546 -23.632 1.00 . A A . 15 GLU C 1 1
5 7991 1 1 18 GLU CA C 45.873 21.824 -22.949 1.00 . A A . 15 GLU CA 1 1
5 7992 1 1 18 GLU CB C 47.046 22.509 -22.246 1.00 . A A . 15 GLU CB 1 1
5 7993 1 1 18 GLU CD C 47.599 24.091 -20.356 1.00 . A A . 15 GLU CD 1 1
5 7994 1 1 18 GLU CG C 46.654 23.773 -21.499 1.00 . A A . 15 GLU CG 1 1
5 7995 1 1 18 GLU H H 44.993 21.606 -21.036 1.00 . A A . 15 GLU H 1 1
5 7996 1 1 18 GLU HA H 45.476 22.491 -23.700 1.00 . A A . 15 GLU HA 1 1
5 7997 1 1 18 GLU HB2 H 47.481 21.818 -21.540 1.00 . A A . 15 GLU HB2 1 1
5 7998 1 1 18 GLU HB3 H 47.790 22.770 -22.985 1.00 . A A . 15 GLU HB3 1 1
5 7999 1 1 18 GLU HG2 H 46.659 24.602 -22.191 1.00 . A A . 15 GLU HG2 1 1
5 8000 1 1 18 GLU HG3 H 45.659 23.645 -21.099 1.00 . A A . 15 GLU HG3 1 1
5 8001 1 1 18 GLU N N 44.807 21.538 -21.996 1.00 . A A . 15 GLU N 1 1
5 8002 1 1 18 GLU O O 47.232 19.851 -23.126 1.00 . A A . 15 GLU O 1 1
5 8003 1 1 18 GLU OE1 O 48.267 23.159 -19.862 1.00 . A A . 15 GLU OE1 1 1
5 8004 1 1 18 GLU OE2 O 47.670 25.272 -19.956 1.00 . A A . 15 GLU OE2 1 1
5 8005 1 1 19 VAL C C 46.061 19.302 -27.038 1.00 . A A . 16 VAL C 1 1
5 8006 1 1 19 VAL CA C 46.126 19.047 -25.536 1.00 . A A . 16 VAL CA 1 1
5 8007 1 1 19 VAL CB C 45.206 17.861 -25.188 1.00 . A A . 16 VAL CB 1 1
5 8008 1 1 19 VAL CG1 C 45.793 16.558 -25.710 1.00 . A A . 16 VAL CG1 1 1
5 8009 1 1 19 VAL CG2 C 44.978 17.788 -23.686 1.00 . A A . 16 VAL CG2 1 1
5 8010 1 1 19 VAL H H 45.065 20.834 -25.136 1.00 . A A . 16 VAL H 1 1
5 8011 1 1 19 VAL HA H 47.138 18.780 -25.270 1.00 . A A . 16 VAL HA 1 1
5 8012 1 1 19 VAL HB H 44.252 18.018 -25.669 1.00 . A A . 16 VAL HB 1 1
5 8013 1 1 19 VAL HG11 H 45.405 15.732 -25.133 1.00 . A A . 16 VAL HG11 1 1
5 8014 1 1 19 VAL HG12 H 45.523 16.432 -26.749 1.00 . A A . 16 VAL HG12 1 1
5 8015 1 1 19 VAL HG13 H 46.869 16.586 -25.619 1.00 . A A . 16 VAL HG13 1 1
5 8016 1 1 19 VAL HG21 H 44.426 16.890 -23.449 1.00 . A A . 16 VAL HG21 1 1
5 8017 1 1 19 VAL HG22 H 45.930 17.771 -23.178 1.00 . A A . 16 VAL HG22 1 1
5 8018 1 1 19 VAL HG23 H 44.414 18.652 -23.365 1.00 . A A . 16 VAL HG23 1 1
5 8019 1 1 19 VAL N N 45.761 20.241 -24.784 1.00 . A A . 16 VAL N 1 1
5 8020 1 1 19 VAL O O 45.375 20.216 -27.493 1.00 . A A . 16 VAL O 1 1
5 8021 1 1 20 ASN C C 47.473 19.933 -29.666 1.00 . A A . 17 ASN C 1 1
5 8022 1 1 20 ASN CA C 46.804 18.625 -29.255 1.00 . A A . 17 ASN CA 1 1
5 8023 1 1 20 ASN CB C 45.383 18.567 -29.817 1.00 . A A . 17 ASN CB 1 1
5 8024 1 1 20 ASN CG C 44.507 17.577 -29.075 1.00 . A A . 17 ASN CG 1 1
5 8025 1 1 20 ASN H H 47.307 17.777 -27.382 1.00 . A A . 17 ASN H 1 1
5 8026 1 1 20 ASN HA H 47.375 17.801 -29.656 1.00 . A A . 17 ASN HA 1 1
5 8027 1 1 20 ASN HB2 H 44.931 19.546 -29.739 1.00 . A A . 17 ASN HB2 1 1
5 8028 1 1 20 ASN HB3 H 45.424 18.276 -30.856 1.00 . A A . 17 ASN HB3 1 1
5 8029 1 1 20 ASN HD21 H 45.419 16.057 -29.977 1.00 . A A . 17 ASN HD21 1 1
5 8030 1 1 20 ASN HD22 H 44.167 15.629 -28.866 1.00 . A A . 17 ASN HD22 1 1
5 8031 1 1 20 ASN N N 46.780 18.487 -27.803 1.00 . A A . 17 ASN N 1 1
5 8032 1 1 20 ASN ND2 N 44.719 16.291 -29.332 1.00 . A A . 17 ASN ND2 1 1
5 8033 1 1 20 ASN O O 46.859 20.780 -30.313 1.00 . A A . 17 ASN O 1 1
5 8034 1 1 20 ASN OD1 O 43.650 17.963 -28.279 1.00 . A A . 17 ASN OD1 1 1
5 8035 1 1 21 GLY C C 48.849 22.541 -29.016 1.00 . A A . 18 GLY C 1 1
5 8036 1 1 21 GLY CA C 49.469 21.298 -29.623 1.00 . A A . 18 GLY CA 1 1
5 8037 1 1 21 GLY H H 49.177 19.382 -28.770 1.00 . A A . 18 GLY H 1 1
5 8038 1 1 21 GLY HA2 H 50.484 21.202 -29.265 1.00 . A A . 18 GLY HA2 1 1
5 8039 1 1 21 GLY HA3 H 49.486 21.406 -30.697 1.00 . A A . 18 GLY HA3 1 1
5 8040 1 1 21 GLY N N 48.737 20.091 -29.285 1.00 . A A . 18 GLY N 1 1
5 8041 1 1 21 GLY O O 48.978 23.635 -29.563 1.00 . A A . 18 GLY O 1 1
5 8042 1 1 22 GLN C C 48.521 24.223 -26.306 1.00 . A A . 19 GLN C 1 1
5 8043 1 1 22 GLN CA C 47.531 23.489 -27.204 1.00 . A A . 19 GLN CA 1 1
5 8044 1 1 22 GLN CB C 46.343 22.994 -26.377 1.00 . A A . 19 GLN CB 1 1
5 8045 1 1 22 GLN CD C 44.997 25.102 -26.735 1.00 . A A . 19 GLN CD 1 1
5 8046 1 1 22 GLN CG C 45.547 24.114 -25.726 1.00 . A A . 19 GLN CG 1 1
5 8047 1 1 22 GLN H H 48.108 21.474 -27.496 1.00 . A A . 19 GLN H 1 1
5 8048 1 1 22 GLN HA H 47.172 24.173 -27.958 1.00 . A A . 19 GLN HA 1 1
5 8049 1 1 22 GLN HB2 H 45.679 22.436 -27.020 1.00 . A A . 19 GLN HB2 1 1
5 8050 1 1 22 GLN HB3 H 46.709 22.342 -25.597 1.00 . A A . 19 GLN HB3 1 1
5 8051 1 1 22 GLN HE21 H 44.992 26.540 -25.362 1.00 . A A . 19 GLN HE21 1 1
5 8052 1 1 22 GLN HE22 H 44.429 26.997 -26.930 1.00 . A A . 19 GLN HE22 1 1
5 8053 1 1 22 GLN HG2 H 44.720 23.681 -25.182 1.00 . A A . 19 GLN HG2 1 1
5 8054 1 1 22 GLN HG3 H 46.190 24.643 -25.039 1.00 . A A . 19 GLN HG3 1 1
5 8055 1 1 22 GLN N N 48.175 22.371 -27.883 1.00 . A A . 19 GLN N 1 1
5 8056 1 1 22 GLN NE2 N 44.784 26.338 -26.298 1.00 . A A . 19 GLN NE2 1 1
5 8057 1 1 22 GLN O O 49.305 23.601 -25.589 1.00 . A A . 19 GLN O 1 1
5 8058 1 1 22 GLN OE1 O 44.765 24.759 -27.895 1.00 . A A . 19 GLN OE1 1 1
5 8059 1 1 23 THR C C 49.129 26.147 -24.053 1.00 . A A . 20 THR C 1 1
5 8060 1 1 23 THR CA C 49.373 26.371 -25.541 1.00 . A A . 20 THR CA 1 1
5 8061 1 1 23 THR CB C 49.204 27.868 -25.858 1.00 . A A . 20 THR CB 1 1
5 8062 1 1 23 THR CG2 C 49.892 28.225 -27.167 1.00 . A A . 20 THR CG2 1 1
5 8063 1 1 23 THR H H 47.832 25.989 -26.940 1.00 . A A . 20 THR H 1 1
5 8064 1 1 23 THR HA H 50.389 26.087 -25.775 1.00 . A A . 20 THR HA 1 1
5 8065 1 1 23 THR HB H 49.656 28.443 -25.062 1.00 . A A . 20 THR HB 1 1
5 8066 1 1 23 THR HG1 H 47.700 28.980 -26.484 1.00 . A A . 20 THR HG1 1 1
5 8067 1 1 23 THR HG21 H 50.767 28.823 -26.961 1.00 . A A . 20 THR HG21 1 1
5 8068 1 1 23 THR HG22 H 49.212 28.786 -27.790 1.00 . A A . 20 THR HG22 1 1
5 8069 1 1 23 THR HG23 H 50.186 27.321 -27.677 1.00 . A A . 20 THR HG23 1 1
5 8070 1 1 23 THR N N 48.479 25.551 -26.349 1.00 . A A . 20 THR N 1 1
5 8071 1 1 23 THR O O 48.019 25.809 -23.640 1.00 . A A . 20 THR O 1 1
5 8072 1 1 23 THR OG1 O 47.812 28.197 -25.940 1.00 . A A . 20 THR OG1 1 1
5 8073 1 1 24 TYR C C 49.803 27.486 -21.109 1.00 . A A . 21 TYR C 1 1
5 8074 1 1 24 TYR CA C 50.069 26.157 -21.808 1.00 . A A . 21 TYR CA 1 1
5 8075 1 1 24 TYR CB C 51.351 25.527 -21.261 1.00 . A A . 21 TYR CB 1 1
5 8076 1 1 24 TYR CD1 C 51.134 23.013 -21.359 1.00 . A A . 21 TYR CD1 1 1
5 8077 1 1 24 TYR CD2 C 52.525 24.086 -22.971 1.00 . A A . 21 TYR CD2 1 1
5 8078 1 1 24 TYR CE1 C 51.429 21.784 -21.917 1.00 . A A . 21 TYR CE1 1 1
5 8079 1 1 24 TYR CE2 C 52.824 22.861 -23.535 1.00 . A A . 21 TYR CE2 1 1
5 8080 1 1 24 TYR CG C 51.676 24.184 -21.875 1.00 . A A . 21 TYR CG 1 1
5 8081 1 1 24 TYR CZ C 52.273 21.713 -23.005 1.00 . A A . 21 TYR CZ 1 1
5 8082 1 1 24 TYR H H 51.029 26.608 -23.639 1.00 . A A . 21 TYR H 1 1
5 8083 1 1 24 TYR HA H 49.241 25.490 -21.616 1.00 . A A . 21 TYR HA 1 1
5 8084 1 1 24 TYR HB2 H 52.181 26.189 -21.455 1.00 . A A . 21 TYR HB2 1 1
5 8085 1 1 24 TYR HB3 H 51.249 25.389 -20.195 1.00 . A A . 21 TYR HB3 1 1
5 8086 1 1 24 TYR HD1 H 50.473 23.072 -20.507 1.00 . A A . 21 TYR HD1 1 1
5 8087 1 1 24 TYR HD2 H 52.955 24.987 -23.384 1.00 . A A . 21 TYR HD2 1 1
5 8088 1 1 24 TYR HE1 H 50.998 20.884 -21.502 1.00 . A A . 21 TYR HE1 1 1
5 8089 1 1 24 TYR HE2 H 53.485 22.805 -24.387 1.00 . A A . 21 TYR HE2 1 1
5 8090 1 1 24 TYR HH H 53.098 19.977 -22.948 1.00 . A A . 21 TYR HH 1 1
5 8091 1 1 24 TYR N N 50.171 26.339 -23.251 1.00 . A A . 21 TYR N 1 1
5 8092 1 1 24 TYR O O 49.593 28.512 -21.758 1.00 . A A . 21 TYR O 1 1
5 8093 1 1 24 TYR OH O 52.570 20.491 -23.563 1.00 . A A . 21 TYR OH 1 1
5 8094 1 1 25 LEU C C 50.727 28.915 -18.021 1.00 . A A . 22 LEU C 1 1
5 8095 1 1 25 LEU CA C 49.576 28.664 -18.990 1.00 . A A . 22 LEU CA 1 1
5 8096 1 1 25 LEU CB C 48.262 28.538 -18.218 1.00 . A A . 22 LEU CB 1 1
5 8097 1 1 25 LEU CD1 C 46.032 29.612 -17.820 1.00 . A A . 22 LEU CD1 1 1
5 8098 1 1 25 LEU CD2 C 48.060 30.470 -16.633 1.00 . A A . 22 LEU CD2 1 1
5 8099 1 1 25 LEU CG C 47.532 29.847 -17.917 1.00 . A A . 22 LEU CG 1 1
5 8100 1 1 25 LEU H H 49.988 26.614 -19.320 1.00 . A A . 22 LEU H 1 1
5 8101 1 1 25 LEU HA H 49.506 29.499 -19.671 1.00 . A A . 22 LEU HA 1 1
5 8102 1 1 25 LEU HB2 H 47.597 27.914 -18.796 1.00 . A A . 22 LEU HB2 1 1
5 8103 1 1 25 LEU HB3 H 48.478 28.054 -17.276 1.00 . A A . 22 LEU HB3 1 1
5 8104 1 1 25 LEU HD11 H 45.552 29.974 -18.716 1.00 . A A . 22 LEU HD11 1 1
5 8105 1 1 25 LEU HD12 H 45.640 30.139 -16.963 1.00 . A A . 22 LEU HD12 1 1
5 8106 1 1 25 LEU HD13 H 45.840 28.555 -17.710 1.00 . A A . 22 LEU HD13 1 1
5 8107 1 1 25 LEU HD21 H 49.049 30.869 -16.807 1.00 . A A . 22 LEU HD21 1 1
5 8108 1 1 25 LEU HD22 H 48.106 29.716 -15.861 1.00 . A A . 22 LEU HD22 1 1
5 8109 1 1 25 LEU HD23 H 47.400 31.266 -16.321 1.00 . A A . 22 LEU HD23 1 1
5 8110 1 1 25 LEU HG H 47.708 30.544 -18.725 1.00 . A A . 22 LEU HG 1 1
5 8111 1 1 25 LEU N N 49.815 27.461 -19.781 1.00 . A A . 22 LEU N 1 1
5 8112 1 1 25 LEU O O 51.149 28.014 -17.296 1.00 . A A . 22 LEU O 1 1
5 8113 1 1 26 ILE C C 51.869 31.514 -16.071 1.00 . A A . 23 ILE C 1 1
5 8114 1 1 26 ILE CA C 52.327 30.517 -17.130 1.00 . A A . 23 ILE CA 1 1
5 8115 1 1 26 ILE CB C 53.502 31.125 -17.918 1.00 . A A . 23 ILE CB 1 1
5 8116 1 1 26 ILE CD1 C 54.972 30.753 -19.963 1.00 . A A . 23 ILE CD1 1 1
5 8117 1 1 26 ILE CG1 C 53.989 30.144 -18.987 1.00 . A A . 23 ILE CG1 1 1
5 8118 1 1 26 ILE CG2 C 54.637 31.495 -16.976 1.00 . A A . 23 ILE CG2 1 1
5 8119 1 1 26 ILE H H 50.849 30.820 -18.614 1.00 . A A . 23 ILE H 1 1
5 8120 1 1 26 ILE HA H 52.676 29.620 -16.637 1.00 . A A . 23 ILE HA 1 1
5 8121 1 1 26 ILE HB H 53.156 32.027 -18.398 1.00 . A A . 23 ILE HB 1 1
5 8122 1 1 26 ILE HD11 H 54.940 30.206 -20.894 1.00 . A A . 23 ILE HD11 1 1
5 8123 1 1 26 ILE HD12 H 54.708 31.784 -20.144 1.00 . A A . 23 ILE HD12 1 1
5 8124 1 1 26 ILE HD13 H 55.968 30.702 -19.550 1.00 . A A . 23 ILE HD13 1 1
5 8125 1 1 26 ILE HG12 H 54.473 29.309 -18.507 1.00 . A A . 23 ILE HG12 1 1
5 8126 1 1 26 ILE HG13 H 53.139 29.787 -19.551 1.00 . A A . 23 ILE HG13 1 1
5 8127 1 1 26 ILE HG21 H 54.583 32.549 -16.744 1.00 . A A . 23 ILE HG21 1 1
5 8128 1 1 26 ILE HG22 H 54.550 30.922 -16.065 1.00 . A A . 23 ILE HG22 1 1
5 8129 1 1 26 ILE HG23 H 55.583 31.279 -17.448 1.00 . A A . 23 ILE HG23 1 1
5 8130 1 1 26 ILE N N 51.228 30.146 -18.013 1.00 . A A . 23 ILE N 1 1
5 8131 1 1 26 ILE O O 52.096 32.720 -16.179 1.00 . A A . 23 ILE O 1 1
5 8132 1 1 27 PRO C C 51.835 32.398 -13.063 1.00 . A A . 24 PRO C 1 1
5 8133 1 1 27 PRO CA C 50.709 31.831 -13.921 1.00 . A A . 24 PRO CA 1 1
5 8134 1 1 27 PRO CB C 49.854 30.858 -13.105 1.00 . A A . 24 PRO CB 1 1
5 8135 1 1 27 PRO CD C 50.905 29.575 -14.827 1.00 . A A . 24 PRO CD 1 1
5 8136 1 1 27 PRO CG C 50.420 29.513 -13.405 1.00 . A A . 24 PRO CG 1 1
5 8137 1 1 27 PRO HA H 50.092 32.640 -14.282 1.00 . A A . 24 PRO HA 1 1
5 8138 1 1 27 PRO HB2 H 49.935 31.097 -12.054 1.00 . A A . 24 PRO HB2 1 1
5 8139 1 1 27 PRO HB3 H 48.823 30.930 -13.418 1.00 . A A . 24 PRO HB3 1 1
5 8140 1 1 27 PRO HD2 H 51.791 28.970 -14.950 1.00 . A A . 24 PRO HD2 1 1
5 8141 1 1 27 PRO HD3 H 50.129 29.252 -15.505 1.00 . A A . 24 PRO HD3 1 1
5 8142 1 1 27 PRO HG2 H 51.242 29.304 -12.737 1.00 . A A . 24 PRO HG2 1 1
5 8143 1 1 27 PRO HG3 H 49.652 28.760 -13.304 1.00 . A A . 24 PRO HG3 1 1
5 8144 1 1 27 PRO N N 51.211 31.002 -15.021 1.00 . A A . 24 PRO N 1 1
5 8145 1 1 27 PRO O O 52.978 31.947 -13.144 1.00 . A A . 24 PRO O 1 1
5 8146 1 1 28 ASP C C 52.285 33.579 -9.918 1.00 . A A . 25 ASP C 1 1
5 8147 1 1 28 ASP CA C 52.488 34.016 -11.366 1.00 . A A . 25 ASP CA 1 1
5 8148 1 1 28 ASP CB C 52.396 35.539 -11.470 1.00 . A A . 25 ASP CB 1 1
5 8149 1 1 28 ASP CG C 52.449 36.026 -12.905 1.00 . A A . 25 ASP CG 1 1
5 8150 1 1 28 ASP H H 50.577 33.703 -12.221 1.00 . A A . 25 ASP H 1 1
5 8151 1 1 28 ASP HA H 53.469 33.701 -11.689 1.00 . A A . 25 ASP HA 1 1
5 8152 1 1 28 ASP HB2 H 51.464 35.867 -11.032 1.00 . A A . 25 ASP HB2 1 1
5 8153 1 1 28 ASP HB3 H 53.219 35.981 -10.928 1.00 . A A . 25 ASP HB3 1 1
5 8154 1 1 28 ASP N N 51.505 33.388 -12.241 1.00 . A A . 25 ASP N 1 1
5 8155 1 1 28 ASP O O 51.179 33.222 -9.517 1.00 . A A . 25 ASP O 1 1
5 8156 1 1 28 ASP OD1 O 53.548 36.007 -13.498 1.00 . A A . 25 ASP OD1 1 1
5 8157 1 1 28 ASP OD2 O 51.391 36.424 -13.435 1.00 . A A . 25 ASP OD2 1 1
5 8158 1 1 29 ASN C C 54.446 33.844 -6.946 1.00 . A A . 26 ASN C 1 1
5 8159 1 1 29 ASN CA C 53.302 33.216 -7.737 1.00 . A A . 26 ASN CA 1 1
5 8160 1 1 29 ASN CB C 53.357 31.692 -7.611 1.00 . A A . 26 ASN CB 1 1
5 8161 1 1 29 ASN CG C 54.768 31.151 -7.741 1.00 . A A . 26 ASN CG 1 1
5 8162 1 1 29 ASN H H 54.217 33.904 -9.517 1.00 . A A . 26 ASN H 1 1
5 8163 1 1 29 ASN HA H 52.365 33.568 -7.333 1.00 . A A . 26 ASN HA 1 1
5 8164 1 1 29 ASN HB2 H 52.969 31.402 -6.645 1.00 . A A . 26 ASN HB2 1 1
5 8165 1 1 29 ASN HB3 H 52.749 31.250 -8.386 1.00 . A A . 26 ASN HB3 1 1
5 8166 1 1 29 ASN HD21 H 54.560 30.131 -6.047 1.00 . A A . 26 ASN HD21 1 1
5 8167 1 1 29 ASN HD22 H 56.089 29.973 -6.836 1.00 . A A . 26 ASN HD22 1 1
5 8168 1 1 29 ASN N N 53.362 33.610 -9.140 1.00 . A A . 26 ASN N 1 1
5 8169 1 1 29 ASN ND2 N 55.180 30.336 -6.777 1.00 . A A . 26 ASN ND2 1 1
5 8170 1 1 29 ASN O O 55.425 34.318 -7.521 1.00 . A A . 26 ASN O 1 1
5 8171 1 1 29 ASN OD1 O 55.479 31.463 -8.697 1.00 . A A . 26 ASN OD1 1 1
5 8172 1 1 30 GLY C C 54.775 35.339 -3.717 1.00 . A A . 27 GLY C 1 1
5 8173 1 1 30 GLY CA C 55.343 34.414 -4.775 1.00 . A A . 27 GLY CA 1 1
5 8174 1 1 30 GLY H H 53.512 33.450 -5.220 1.00 . A A . 27 GLY H 1 1
5 8175 1 1 30 GLY HA2 H 55.879 33.613 -4.288 1.00 . A A . 27 GLY HA2 1 1
5 8176 1 1 30 GLY HA3 H 56.033 34.972 -5.391 1.00 . A A . 27 GLY HA3 1 1
5 8177 1 1 30 GLY N N 54.314 33.843 -5.623 1.00 . A A . 27 GLY N 1 1
5 8178 1 1 30 GLY O O 54.782 36.559 -3.880 1.00 . A A . 27 GLY O 1 1
5 8179 1 1 31 SER C C 54.636 35.573 -0.338 1.00 . A A . 28 SER C 1 1
5 8180 1 1 31 SER CA C 53.699 35.538 -1.542 1.00 . A A . 28 SER CA 1 1
5 8181 1 1 31 SER CB C 52.346 34.954 -1.133 1.00 . A A . 28 SER CB 1 1
5 8182 1 1 31 SER H H 54.302 33.781 -2.557 1.00 . A A . 28 SER H 1 1
5 8183 1 1 31 SER HA H 53.553 36.547 -1.900 1.00 . A A . 28 SER HA 1 1
5 8184 1 1 31 SER HB2 H 52.504 34.056 -0.556 1.00 . A A . 28 SER HB2 1 1
5 8185 1 1 31 SER HB3 H 51.811 35.678 -0.535 1.00 . A A . 28 SER HB3 1 1
5 8186 1 1 31 SER HG H 50.704 34.312 -1.988 1.00 . A A . 28 SER HG 1 1
5 8187 1 1 31 SER N N 54.279 34.758 -2.629 1.00 . A A . 28 SER N 1 1
5 8188 1 1 31 SER O O 54.467 34.815 0.617 1.00 . A A . 28 SER O 1 1
5 8189 1 1 31 SER OG O 51.563 34.635 -2.271 1.00 . A A . 28 SER OG 1 1
5 8190 1 1 32 LYS C C 56.927 38.064 0.939 1.00 . A A . 29 LYS C 1 1
5 8191 1 1 32 LYS CA C 56.588 36.597 0.694 1.00 . A A . 29 LYS CA 1 1
5 8192 1 1 32 LYS CB C 57.864 35.815 0.371 1.00 . A A . 29 LYS CB 1 1
5 8193 1 1 32 LYS CD C 59.792 34.456 1.234 1.00 . A A . 29 LYS CD 1 1
5 8194 1 1 32 LYS CE C 61.022 35.278 0.881 1.00 . A A . 29 LYS CE 1 1
5 8195 1 1 32 LYS CG C 58.616 35.344 1.604 1.00 . A A . 29 LYS CG 1 1
5 8196 1 1 32 LYS H H 55.706 37.037 -1.180 1.00 . A A . 29 LYS H 1 1
5 8197 1 1 32 LYS HA H 56.142 36.189 1.588 1.00 . A A . 29 LYS HA 1 1
5 8198 1 1 32 LYS HB2 H 57.602 34.949 -0.218 1.00 . A A . 29 LYS HB2 1 1
5 8199 1 1 32 LYS HB3 H 58.523 36.448 -0.207 1.00 . A A . 29 LYS HB3 1 1
5 8200 1 1 32 LYS HD2 H 60.028 33.818 2.073 1.00 . A A . 29 LYS HD2 1 1
5 8201 1 1 32 LYS HD3 H 59.519 33.848 0.383 1.00 . A A . 29 LYS HD3 1 1
5 8202 1 1 32 LYS HE2 H 61.629 34.714 0.189 1.00 . A A . 29 LYS HE2 1 1
5 8203 1 1 32 LYS HE3 H 60.702 36.197 0.413 1.00 . A A . 29 LYS HE3 1 1
5 8204 1 1 32 LYS HG2 H 58.985 36.206 2.141 1.00 . A A . 29 LYS HG2 1 1
5 8205 1 1 32 LYS HG3 H 57.940 34.786 2.236 1.00 . A A . 29 LYS HG3 1 1
5 8206 1 1 32 LYS HZ1 H 61.237 36.039 2.814 1.00 . A A . 29 LYS HZ1 1 1
5 8207 1 1 32 LYS HZ2 H 62.596 36.268 1.833 1.00 . A A . 29 LYS HZ2 1 1
5 8208 1 1 32 LYS HZ3 H 62.263 34.738 2.473 1.00 . A A . 29 LYS HZ3 1 1
5 8209 1 1 32 LYS N N 55.624 36.460 -0.391 1.00 . A A . 29 LYS N 1 1
5 8210 1 1 32 LYS NZ N 61.836 35.604 2.085 1.00 . A A . 29 LYS NZ 1 1
5 8211 1 1 32 LYS O O 57.634 38.690 0.148 1.00 . A A . 29 LYS O 1 1
5 8212 1 1 33 LYS C C 57.594 40.099 3.600 1.00 . A A . 30 LYS C 1 1
5 8213 1 1 33 LYS CA C 56.668 40.000 2.391 1.00 . A A . 30 LYS CA 1 1
5 8214 1 1 33 LYS CB C 55.349 40.718 2.686 1.00 . A A . 30 LYS CB 1 1
5 8215 1 1 33 LYS CD C 55.211 42.452 0.874 1.00 . A A . 30 LYS CD 1 1
5 8216 1 1 33 LYS CE C 54.757 43.674 1.659 1.00 . A A . 30 LYS CE 1 1
5 8217 1 1 33 LYS CG C 54.613 41.174 1.438 1.00 . A A . 30 LYS CG 1 1
5 8218 1 1 33 LYS H H 55.862 38.058 2.631 1.00 . A A . 30 LYS H 1 1
5 8219 1 1 33 LYS HA H 57.146 40.475 1.547 1.00 . A A . 30 LYS HA 1 1
5 8220 1 1 33 LYS HB2 H 54.704 40.048 3.235 1.00 . A A . 30 LYS HB2 1 1
5 8221 1 1 33 LYS HB3 H 55.554 41.587 3.295 1.00 . A A . 30 LYS HB3 1 1
5 8222 1 1 33 LYS HD2 H 56.288 42.388 0.922 1.00 . A A . 30 LYS HD2 1 1
5 8223 1 1 33 LYS HD3 H 54.900 42.561 -0.155 1.00 . A A . 30 LYS HD3 1 1
5 8224 1 1 33 LYS HE2 H 53.684 43.637 1.768 1.00 . A A . 30 LYS HE2 1 1
5 8225 1 1 33 LYS HE3 H 55.219 43.650 2.635 1.00 . A A . 30 LYS HE3 1 1
5 8226 1 1 33 LYS HG2 H 54.677 40.399 0.690 1.00 . A A . 30 LYS HG2 1 1
5 8227 1 1 33 LYS HG3 H 53.576 41.352 1.688 1.00 . A A . 30 LYS HG3 1 1
5 8228 1 1 33 LYS HZ1 H 55.827 45.465 1.548 1.00 . A A . 30 LYS HZ1 1 1
5 8229 1 1 33 LYS HZ2 H 54.290 45.539 0.843 1.00 . A A . 30 LYS HZ2 1 1
5 8230 1 1 33 LYS HZ3 H 55.548 44.738 0.045 1.00 . A A . 30 LYS HZ3 1 1
5 8231 1 1 33 LYS N N 56.418 38.608 2.040 1.00 . A A . 30 LYS N 1 1
5 8232 1 1 33 LYS NZ N 55.132 44.943 0.976 1.00 . A A . 30 LYS NZ 1 1
5 8233 1 1 33 LYS O O 57.336 39.495 4.641 1.00 . A A . 30 LYS O 1 1
5 8234 1 1 34 ARG C C 59.189 42.150 5.483 1.00 . A A . 31 ARG C 1 1
5 8235 1 1 34 ARG CA C 59.634 41.041 4.534 1.00 . A A . 31 ARG CA 1 1
5 8236 1 1 34 ARG CB C 61.016 41.367 3.964 1.00 . A A . 31 ARG CB 1 1
5 8237 1 1 34 ARG CD C 63.159 40.511 2.969 1.00 . A A . 31 ARG CD 1 1
5 8238 1 1 34 ARG CG C 61.846 40.136 3.638 1.00 . A A . 31 ARG CG 1 1
5 8239 1 1 34 ARG CZ C 64.905 39.449 1.602 1.00 . A A . 31 ARG CZ 1 1
5 8240 1 1 34 ARG H H 58.822 41.319 2.599 1.00 . A A . 31 ARG H 1 1
5 8241 1 1 34 ARG HA H 59.691 40.113 5.083 1.00 . A A . 31 ARG HA 1 1
5 8242 1 1 34 ARG HB2 H 60.893 41.942 3.058 1.00 . A A . 31 ARG HB2 1 1
5 8243 1 1 34 ARG HB3 H 61.559 41.959 4.686 1.00 . A A . 31 ARG HB3 1 1
5 8244 1 1 34 ARG HD2 H 62.980 41.329 2.287 1.00 . A A . 31 ARG HD2 1 1
5 8245 1 1 34 ARG HD3 H 63.859 40.823 3.729 1.00 . A A . 31 ARG HD3 1 1
5 8246 1 1 34 ARG HE H 63.219 38.559 2.190 1.00 . A A . 31 ARG HE 1 1
5 8247 1 1 34 ARG HG2 H 62.061 39.604 4.553 1.00 . A A . 31 ARG HG2 1 1
5 8248 1 1 34 ARG HG3 H 61.282 39.499 2.973 1.00 . A A . 31 ARG HG3 1 1
5 8249 1 1 34 ARG HH11 H 65.283 41.363 2.127 1.00 . A A . 31 ARG HH11 1 1
5 8250 1 1 34 ARG HH12 H 66.506 40.602 1.164 1.00 . A A . 31 ARG HH12 1 1
5 8251 1 1 34 ARG HH21 H 64.822 37.547 0.922 1.00 . A A . 31 ARG HH21 1 1
5 8252 1 1 34 ARG HH22 H 66.243 38.432 0.478 1.00 . A A . 31 ARG HH22 1 1
5 8253 1 1 34 ARG N N 58.671 40.864 3.454 1.00 . A A . 31 ARG N 1 1
5 8254 1 1 34 ARG NE N 63.734 39.392 2.225 1.00 . A A . 31 ARG NE 1 1
5 8255 1 1 34 ARG NH1 N 65.623 40.563 1.633 1.00 . A A . 31 ARG NH1 1 1
5 8256 1 1 34 ARG NH2 N 65.361 38.389 0.947 1.00 . A A . 31 ARG NH2 1 1
5 8257 1 1 34 ARG O O 59.122 43.318 5.101 1.00 . A A . 31 ARG O 1 1
5 8258 1 1 35 VAL C C 58.772 42.249 9.133 1.00 . A A . 32 VAL C 1 1
5 8259 1 1 35 VAL CA C 58.447 42.736 7.726 1.00 . A A . 32 VAL CA 1 1
5 8260 1 1 35 VAL CB C 56.933 43.003 7.624 1.00 . A A . 32 VAL CB 1 1
5 8261 1 1 35 VAL CG1 C 56.147 41.725 7.874 1.00 . A A . 32 VAL CG1 1 1
5 8262 1 1 35 VAL CG2 C 56.518 44.093 8.601 1.00 . A A . 32 VAL CG2 1 1
5 8263 1 1 35 VAL H H 58.958 40.828 6.966 1.00 . A A . 32 VAL H 1 1
5 8264 1 1 35 VAL HA H 58.967 43.666 7.547 1.00 . A A . 32 VAL HA 1 1
5 8265 1 1 35 VAL HB H 56.714 43.344 6.623 1.00 . A A . 32 VAL HB 1 1
5 8266 1 1 35 VAL HG11 H 55.904 41.652 8.924 1.00 . A A . 32 VAL HG11 1 1
5 8267 1 1 35 VAL HG12 H 55.237 41.742 7.293 1.00 . A A . 32 VAL HG12 1 1
5 8268 1 1 35 VAL HG13 H 56.744 40.873 7.583 1.00 . A A . 32 VAL HG13 1 1
5 8269 1 1 35 VAL HG21 H 56.057 43.644 9.468 1.00 . A A . 32 VAL HG21 1 1
5 8270 1 1 35 VAL HG22 H 57.389 44.654 8.905 1.00 . A A . 32 VAL HG22 1 1
5 8271 1 1 35 VAL HG23 H 55.813 44.757 8.121 1.00 . A A . 32 VAL HG23 1 1
5 8272 1 1 35 VAL N N 58.885 41.774 6.721 1.00 . A A . 32 VAL N 1 1
5 8273 1 1 35 VAL O O 58.659 41.060 9.431 1.00 . A A . 32 VAL O 1 1
5 8274 1 1 36 ALA C C 59.313 44.037 12.295 1.00 . A A . 33 ALA C 1 1
5 8275 1 1 36 ALA CA C 59.517 42.840 11.372 1.00 . A A . 33 ALA CA 1 1
5 8276 1 1 36 ALA CB C 60.954 42.346 11.456 1.00 . A A . 33 ALA CB 1 1
5 8277 1 1 36 ALA H H 59.248 44.106 9.698 1.00 . A A . 33 ALA H 1 1
5 8278 1 1 36 ALA HA H 58.867 42.038 11.691 1.00 . A A . 33 ALA HA 1 1
5 8279 1 1 36 ALA HB1 H 60.981 41.286 11.253 1.00 . A A . 33 ALA HB1 1 1
5 8280 1 1 36 ALA HB2 H 61.557 42.868 10.729 1.00 . A A . 33 ALA HB2 1 1
5 8281 1 1 36 ALA HB3 H 61.341 42.534 12.447 1.00 . A A . 33 ALA HB3 1 1
5 8282 1 1 36 ALA N N 59.177 43.175 9.995 1.00 . A A . 33 ALA N 1 1
5 8283 1 1 36 ALA O O 59.533 45.182 11.900 1.00 . A A . 33 ALA O 1 1
5 8284 1 1 37 ARG C C 58.557 44.244 15.912 1.00 . A A . 34 ARG C 1 1
5 8285 1 1 37 ARG CA C 58.653 44.820 14.503 1.00 . A A . 34 ARG CA 1 1
5 8286 1 1 37 ARG CB C 57.370 45.581 14.164 1.00 . A A . 34 ARG CB 1 1
5 8287 1 1 37 ARG CD C 54.869 45.346 14.081 1.00 . A A . 34 ARG CD 1 1
5 8288 1 1 37 ARG CG C 56.205 44.677 13.796 1.00 . A A . 34 ARG CG 1 1
5 8289 1 1 37 ARG CZ C 53.656 46.299 15.996 1.00 . A A . 34 ARG CZ 1 1
5 8290 1 1 37 ARG H H 58.731 42.832 13.781 1.00 . A A . 34 ARG H 1 1
5 8291 1 1 37 ARG HA H 59.488 45.504 14.462 1.00 . A A . 34 ARG HA 1 1
5 8292 1 1 37 ARG HB2 H 57.080 46.175 15.018 1.00 . A A . 34 ARG HB2 1 1
5 8293 1 1 37 ARG HB3 H 57.565 46.238 13.329 1.00 . A A . 34 ARG HB3 1 1
5 8294 1 1 37 ARG HD2 H 54.821 46.273 13.531 1.00 . A A . 34 ARG HD2 1 1
5 8295 1 1 37 ARG HD3 H 54.076 44.691 13.752 1.00 . A A . 34 ARG HD3 1 1
5 8296 1 1 37 ARG HE H 55.379 45.302 16.120 1.00 . A A . 34 ARG HE 1 1
5 8297 1 1 37 ARG HG2 H 56.260 44.445 12.742 1.00 . A A . 34 ARG HG2 1 1
5 8298 1 1 37 ARG HG3 H 56.272 43.766 14.372 1.00 . A A . 34 ARG HG3 1 1
5 8299 1 1 37 ARG HH11 H 52.775 46.589 14.201 1.00 . A A . 34 ARG HH11 1 1
5 8300 1 1 37 ARG HH12 H 51.930 47.256 15.558 1.00 . A A . 34 ARG HH12 1 1
5 8301 1 1 37 ARG HH21 H 54.276 46.176 17.915 1.00 . A A . 34 ARG HH21 1 1
5 8302 1 1 37 ARG HH22 H 52.785 47.021 17.671 1.00 . A A . 34 ARG HH22 1 1
5 8303 1 1 37 ARG N N 58.889 43.765 13.525 1.00 . A A . 34 ARG N 1 1
5 8304 1 1 37 ARG NE N 54.691 45.628 15.503 1.00 . A A . 34 ARG NE 1 1
5 8305 1 1 37 ARG NH1 N 52.710 46.752 15.185 1.00 . A A . 34 ARG NH1 1 1
5 8306 1 1 37 ARG NH2 N 53.565 46.516 17.301 1.00 . A A . 34 ARG NH2 1 1
5 8307 1 1 37 ARG O O 57.551 43.637 16.279 1.00 . A A . 34 ARG O 1 1
5 8308 1 1 38 SER C C 59.420 45.061 19.067 1.00 . A A . 35 SER C 1 1
5 8309 1 1 38 SER CA C 59.649 43.933 18.066 1.00 . A A . 35 SER CA 1 1
5 8310 1 1 38 SER CB C 60.991 43.254 18.345 1.00 . A A . 35 SER CB 1 1
5 8311 1 1 38 SER H H 60.385 44.929 16.348 1.00 . A A . 35 SER H 1 1
5 8312 1 1 38 SER HA H 58.858 43.206 18.172 1.00 . A A . 35 SER HA 1 1
5 8313 1 1 38 SER HB2 H 61.750 44.007 18.492 1.00 . A A . 35 SER HB2 1 1
5 8314 1 1 38 SER HB3 H 60.907 42.649 19.236 1.00 . A A . 35 SER HB3 1 1
5 8315 1 1 38 SER HG H 62.171 42.775 16.856 1.00 . A A . 35 SER HG 1 1
5 8316 1 1 38 SER N N 59.612 44.438 16.698 1.00 . A A . 35 SER N 1 1
5 8317 1 1 38 SER O O 58.501 45.004 19.885 1.00 . A A . 35 SER O 1 1
5 8318 1 1 38 SER OG O 61.377 42.423 17.264 1.00 . A A . 35 SER OG 1 1
5 8319 1 1 39 LEU C C 60.309 46.796 21.349 1.00 . A A . 36 LEU C 1 1
5 8320 1 1 39 LEU CA C 60.151 47.230 19.896 1.00 . A A . 36 LEU CA 1 1
5 8321 1 1 39 LEU CB C 58.804 47.928 19.703 1.00 . A A . 36 LEU CB 1 1
5 8322 1 1 39 LEU CD1 C 59.562 50.227 19.054 1.00 . A A . 36 LEU CD1 1 1
5 8323 1 1 39 LEU CD2 C 57.322 49.907 20.120 1.00 . A A . 36 LEU CD2 1 1
5 8324 1 1 39 LEU CG C 58.761 49.414 20.059 1.00 . A A . 36 LEU CG 1 1
5 8325 1 1 39 LEU H H 60.973 46.076 18.323 1.00 . A A . 36 LEU H 1 1
5 8326 1 1 39 LEU HA H 60.944 47.921 19.651 1.00 . A A . 36 LEU HA 1 1
5 8327 1 1 39 LEU HB2 H 58.525 47.828 18.666 1.00 . A A . 36 LEU HB2 1 1
5 8328 1 1 39 LEU HB3 H 58.077 47.418 20.320 1.00 . A A . 36 LEU HB3 1 1
5 8329 1 1 39 LEU HD11 H 59.498 49.761 18.082 1.00 . A A . 36 LEU HD11 1 1
5 8330 1 1 39 LEU HD12 H 60.595 50.268 19.366 1.00 . A A . 36 LEU HD12 1 1
5 8331 1 1 39 LEU HD13 H 59.162 51.229 19.000 1.00 . A A . 36 LEU HD13 1 1
5 8332 1 1 39 LEU HD21 H 57.174 50.472 21.028 1.00 . A A . 36 LEU HD21 1 1
5 8333 1 1 39 LEU HD22 H 56.652 49.060 20.108 1.00 . A A . 36 LEU HD22 1 1
5 8334 1 1 39 LEU HD23 H 57.121 50.537 19.266 1.00 . A A . 36 LEU HD23 1 1
5 8335 1 1 39 LEU HG H 59.206 49.558 21.034 1.00 . A A . 36 LEU HG 1 1
5 8336 1 1 39 LEU N N 60.261 46.087 18.996 1.00 . A A . 36 LEU N 1 1
5 8337 1 1 39 LEU O O 59.687 47.363 22.248 1.00 . A A . 36 LEU O 1 1
5 8338 1 1 40 ASP C C 62.546 46.025 23.579 1.00 . A A . 37 ASP C 1 1
5 8339 1 1 40 ASP CA C 61.389 45.281 22.918 1.00 . A A . 37 ASP CA 1 1
5 8340 1 1 40 ASP CB C 61.690 43.782 22.874 1.00 . A A . 37 ASP CB 1 1
5 8341 1 1 40 ASP CG C 60.436 42.945 22.709 1.00 . A A . 37 ASP CG 1 1
5 8342 1 1 40 ASP H H 61.613 45.378 20.815 1.00 . A A . 37 ASP H 1 1
5 8343 1 1 40 ASP HA H 60.495 45.443 23.500 1.00 . A A . 37 ASP HA 1 1
5 8344 1 1 40 ASP HB2 H 62.348 43.578 22.042 1.00 . A A . 37 ASP HB2 1 1
5 8345 1 1 40 ASP HB3 H 62.177 43.492 23.793 1.00 . A A . 37 ASP HB3 1 1
5 8346 1 1 40 ASP N N 61.147 45.789 21.573 1.00 . A A . 37 ASP N 1 1
5 8347 1 1 40 ASP O O 63.713 45.764 23.287 1.00 . A A . 37 ASP O 1 1
5 8348 1 1 40 ASP OD1 O 59.468 43.173 23.463 1.00 . A A . 37 ASP OD1 1 1
5 8349 1 1 40 ASP OD2 O 60.424 42.061 21.826 1.00 . A A . 37 ASP OD2 1 1
5 8350 1 1 41 SER C C 63.286 47.353 26.646 1.00 . A A . 38 SER C 1 1
5 8351 1 1 41 SER CA C 63.224 47.738 25.170 1.00 . A A . 38 SER CA 1 1
5 8352 1 1 41 SER CB C 62.924 49.232 25.033 1.00 . A A . 38 SER CB 1 1
5 8353 1 1 41 SER H H 61.265 47.114 24.662 1.00 . A A . 38 SER H 1 1
5 8354 1 1 41 SER HA H 64.180 47.528 24.715 1.00 . A A . 38 SER HA 1 1
5 8355 1 1 41 SER HB2 H 62.837 49.484 23.987 1.00 . A A . 38 SER HB2 1 1
5 8356 1 1 41 SER HB3 H 61.996 49.458 25.537 1.00 . A A . 38 SER HB3 1 1
5 8357 1 1 41 SER HG H 63.575 50.660 26.205 1.00 . A A . 38 SER HG 1 1
5 8358 1 1 41 SER N N 62.213 46.952 24.471 1.00 . A A . 38 SER N 1 1
5 8359 1 1 41 SER O O 62.342 46.780 27.190 1.00 . A A . 38 SER O 1 1
5 8360 1 1 41 SER OG O 63.957 50.014 25.607 1.00 . A A . 38 SER OG 1 1
5 8361 1 1 42 LYS C C 65.460 48.419 29.377 1.00 . A A . 39 LYS C 1 1
5 8362 1 1 42 LYS CA C 64.592 47.364 28.700 1.00 . A A . 39 LYS CA 1 1
5 8363 1 1 42 LYS CB C 65.230 45.982 28.860 1.00 . A A . 39 LYS CB 1 1
5 8364 1 1 42 LYS CD C 67.009 44.364 28.133 1.00 . A A . 39 LYS CD 1 1
5 8365 1 1 42 LYS CE C 67.880 44.307 29.379 1.00 . A A . 39 LYS CE 1 1
5 8366 1 1 42 LYS CG C 66.412 45.747 27.935 1.00 . A A . 39 LYS CG 1 1
5 8367 1 1 42 LYS H H 65.121 48.130 26.799 1.00 . A A . 39 LYS H 1 1
5 8368 1 1 42 LYS HA H 63.620 47.359 29.170 1.00 . A A . 39 LYS HA 1 1
5 8369 1 1 42 LYS HB2 H 65.571 45.872 29.879 1.00 . A A . 39 LYS HB2 1 1
5 8370 1 1 42 LYS HB3 H 64.484 45.228 28.655 1.00 . A A . 39 LYS HB3 1 1
5 8371 1 1 42 LYS HD2 H 66.209 43.647 28.235 1.00 . A A . 39 LYS HD2 1 1
5 8372 1 1 42 LYS HD3 H 67.612 44.115 27.271 1.00 . A A . 39 LYS HD3 1 1
5 8373 1 1 42 LYS HE2 H 68.807 44.822 29.178 1.00 . A A . 39 LYS HE2 1 1
5 8374 1 1 42 LYS HE3 H 67.362 44.802 30.187 1.00 . A A . 39 LYS HE3 1 1
5 8375 1 1 42 LYS HG2 H 66.080 45.841 26.911 1.00 . A A . 39 LYS HG2 1 1
5 8376 1 1 42 LYS HG3 H 67.170 46.490 28.138 1.00 . A A . 39 LYS HG3 1 1
5 8377 1 1 42 LYS HZ1 H 69.208 42.776 29.884 1.00 . A A . 39 LYS HZ1 1 1
5 8378 1 1 42 LYS HZ2 H 67.829 42.244 29.060 1.00 . A A . 39 LYS HZ2 1 1
5 8379 1 1 42 LYS HZ3 H 67.722 42.688 30.688 1.00 . A A . 39 LYS HZ3 1 1
5 8380 1 1 42 LYS N N 64.404 47.673 27.287 1.00 . A A . 39 LYS N 1 1
5 8381 1 1 42 LYS NZ N 68.181 42.905 29.781 1.00 . A A . 39 LYS NZ 1 1
5 8382 1 1 42 LYS O O 65.851 49.407 28.756 1.00 . A A . 39 LYS O 1 1
5 8383 1 1 43 VAL C C 67.539 48.389 32.343 1.00 . A A . 40 VAL C 1 1
5 8384 1 1 43 VAL CA C 66.585 49.132 31.415 1.00 . A A . 40 VAL CA 1 1
5 8385 1 1 43 VAL CB C 65.721 50.095 32.249 1.00 . A A . 40 VAL CB 1 1
5 8386 1 1 43 VAL CG1 C 65.063 51.135 31.354 1.00 . A A . 40 VAL CG1 1 1
5 8387 1 1 43 VAL CG2 C 64.676 49.323 33.041 1.00 . A A . 40 VAL CG2 1 1
5 8388 1 1 43 VAL H H 65.419 47.395 31.094 1.00 . A A . 40 VAL H 1 1
5 8389 1 1 43 VAL HA H 67.163 49.717 30.713 1.00 . A A . 40 VAL HA 1 1
5 8390 1 1 43 VAL HB H 66.363 50.610 32.949 1.00 . A A . 40 VAL HB 1 1
5 8391 1 1 43 VAL HG11 H 64.245 50.679 30.816 1.00 . A A . 40 VAL HG11 1 1
5 8392 1 1 43 VAL HG12 H 64.688 51.947 31.960 1.00 . A A . 40 VAL HG12 1 1
5 8393 1 1 43 VAL HG13 H 65.789 51.515 30.651 1.00 . A A . 40 VAL HG13 1 1
5 8394 1 1 43 VAL HG21 H 63.694 49.535 32.645 1.00 . A A . 40 VAL HG21 1 1
5 8395 1 1 43 VAL HG22 H 64.875 48.265 32.962 1.00 . A A . 40 VAL HG22 1 1
5 8396 1 1 43 VAL HG23 H 64.717 49.620 34.079 1.00 . A A . 40 VAL HG23 1 1
5 8397 1 1 43 VAL N N 65.760 48.201 30.654 1.00 . A A . 40 VAL N 1 1
5 8398 1 1 43 VAL O O 67.368 48.368 33.562 1.00 . A A . 40 VAL O 1 1
5 8399 1 1 44 PRO C C 70.472 47.913 33.347 1.00 . A A . 41 PRO C 1 1
5 8400 1 1 44 PRO CA C 69.573 47.008 32.511 1.00 . A A . 41 PRO CA 1 1
5 8401 1 1 44 PRO CB C 70.386 46.307 31.419 1.00 . A A . 41 PRO CB 1 1
5 8402 1 1 44 PRO CD C 68.835 47.747 30.307 1.00 . A A . 41 PRO CD 1 1
5 8403 1 1 44 PRO CG C 70.219 47.165 30.213 1.00 . A A . 41 PRO CG 1 1
5 8404 1 1 44 PRO HA H 69.114 46.269 33.151 1.00 . A A . 41 PRO HA 1 1
5 8405 1 1 44 PRO HB2 H 71.422 46.246 31.722 1.00 . A A . 41 PRO HB2 1 1
5 8406 1 1 44 PRO HB3 H 69.994 45.315 31.255 1.00 . A A . 41 PRO HB3 1 1
5 8407 1 1 44 PRO HD2 H 68.818 48.747 29.899 1.00 . A A . 41 PRO HD2 1 1
5 8408 1 1 44 PRO HD3 H 68.125 47.116 29.792 1.00 . A A . 41 PRO HD3 1 1
5 8409 1 1 44 PRO HG2 H 70.958 47.952 30.217 1.00 . A A . 41 PRO HG2 1 1
5 8410 1 1 44 PRO HG3 H 70.313 46.565 29.320 1.00 . A A . 41 PRO HG3 1 1
5 8411 1 1 44 PRO N N 68.570 47.764 31.755 1.00 . A A . 41 PRO N 1 1
5 8412 1 1 44 PRO O O 70.849 49.000 32.911 1.00 . A A . 41 PRO O 1 1
5 8413 1 1 45 GLN C C 73.110 48.224 34.953 1.00 . A A . 42 GLN C 1 1
5 8414 1 1 45 GLN CA C 71.666 48.225 35.444 1.00 . A A . 42 GLN CA 1 1
5 8415 1 1 45 GLN CB C 71.597 47.657 36.862 1.00 . A A . 42 GLN CB 1 1
5 8416 1 1 45 GLN CD C 71.241 49.677 38.337 1.00 . A A . 42 GLN CD 1 1
5 8417 1 1 45 GLN CG C 72.194 48.576 37.916 1.00 . A A . 42 GLN CG 1 1
5 8418 1 1 45 GLN H H 70.479 46.581 34.838 1.00 . A A . 42 GLN H 1 1
5 8419 1 1 45 GLN HA H 71.304 49.242 35.455 1.00 . A A . 42 GLN HA 1 1
5 8420 1 1 45 GLN HB2 H 70.562 47.479 37.115 1.00 . A A . 42 GLN HB2 1 1
5 8421 1 1 45 GLN HB3 H 72.132 46.720 36.888 1.00 . A A . 42 GLN HB3 1 1
5 8422 1 1 45 GLN HE21 H 71.518 49.218 40.251 1.00 . A A . 42 GLN HE21 1 1
5 8423 1 1 45 GLN HE22 H 70.433 50.526 39.943 1.00 . A A . 42 GLN HE22 1 1
5 8424 1 1 45 GLN HG2 H 72.447 47.989 38.786 1.00 . A A . 42 GLN HG2 1 1
5 8425 1 1 45 GLN HG3 H 73.089 49.028 37.514 1.00 . A A . 42 GLN HG3 1 1
5 8426 1 1 45 GLN N N 70.811 47.456 34.548 1.00 . A A . 42 GLN N 1 1
5 8427 1 1 45 GLN NE2 N 71.043 49.822 39.642 1.00 . A A . 42 GLN NE2 1 1
5 8428 1 1 45 GLN O O 73.636 47.188 34.548 1.00 . A A . 42 GLN O 1 1
5 8429 1 1 45 GLN OE1 O 70.689 50.391 37.499 1.00 . A A . 42 GLN OE1 1 1
5 8430 1 1 46 GLN C C 76.095 49.138 35.665 1.00 . A A . 43 GLN C 1 1
5 8431 1 1 46 GLN CA C 75.128 49.524 34.550 1.00 . A A . 43 GLN CA 1 1
5 8432 1 1 46 GLN CB C 75.404 50.957 34.092 1.00 . A A . 43 GLN CB 1 1
5 8433 1 1 46 GLN CD C 77.877 50.780 33.609 1.00 . A A . 43 GLN CD 1 1
5 8434 1 1 46 GLN CG C 76.499 51.060 33.043 1.00 . A A . 43 GLN CG 1 1
5 8435 1 1 46 GLN H H 73.271 50.181 35.325 1.00 . A A . 43 GLN H 1 1
5 8436 1 1 46 GLN HA H 75.274 48.854 33.716 1.00 . A A . 43 GLN HA 1 1
5 8437 1 1 46 GLN HB2 H 74.497 51.370 33.677 1.00 . A A . 43 GLN HB2 1 1
5 8438 1 1 46 GLN HB3 H 75.699 51.545 34.948 1.00 . A A . 43 GLN HB3 1 1
5 8439 1 1 46 GLN HE21 H 77.985 52.631 34.327 1.00 . A A . 43 GLN HE21 1 1
5 8440 1 1 46 GLN HE22 H 79.358 51.627 34.630 1.00 . A A . 43 GLN HE22 1 1
5 8441 1 1 46 GLN HG2 H 76.298 50.345 32.259 1.00 . A A . 43 GLN HG2 1 1
5 8442 1 1 46 GLN HG3 H 76.491 52.058 32.630 1.00 . A A . 43 GLN HG3 1 1
5 8443 1 1 46 GLN N N 73.745 49.391 34.992 1.00 . A A . 43 GLN N 1 1
5 8444 1 1 46 GLN NE2 N 78.467 51.780 34.254 1.00 . A A . 43 GLN NE2 1 1
5 8445 1 1 46 GLN O O 77.116 48.495 35.421 1.00 . A A . 43 GLN O 1 1
5 8446 1 1 46 GLN OE1 O 78.407 49.677 33.469 1.00 . A A . 43 GLN OE1 1 1
5 8447 1 1 47 THR C C 75.761 48.885 39.262 1.00 . A A . 44 THR C 1 1
5 8448 1 1 47 THR CA C 76.606 49.233 38.042 1.00 . A A . 44 THR CA 1 1
5 8449 1 1 47 THR CB C 77.528 50.417 38.392 1.00 . A A . 44 THR CB 1 1
5 8450 1 1 47 THR CG2 C 78.529 50.024 39.467 1.00 . A A . 44 THR CG2 1 1
5 8451 1 1 47 THR H H 74.939 50.045 37.021 1.00 . A A . 44 THR H 1 1
5 8452 1 1 47 THR HA H 77.225 48.384 37.790 1.00 . A A . 44 THR HA 1 1
5 8453 1 1 47 THR HB H 76.920 51.229 38.766 1.00 . A A . 44 THR HB 1 1
5 8454 1 1 47 THR HG1 H 78.492 51.773 37.333 1.00 . A A . 44 THR HG1 1 1
5 8455 1 1 47 THR HG21 H 78.536 48.950 39.576 1.00 . A A . 44 THR HG21 1 1
5 8456 1 1 47 THR HG22 H 78.247 50.479 40.405 1.00 . A A . 44 THR HG22 1 1
5 8457 1 1 47 THR HG23 H 79.514 50.364 39.183 1.00 . A A . 44 THR HG23 1 1
5 8458 1 1 47 THR N N 75.766 49.536 36.890 1.00 . A A . 44 THR N 1 1
5 8459 1 1 47 THR O O 74.680 49.441 39.461 1.00 . A A . 44 THR O 1 1
5 8460 1 1 47 THR OG1 O 78.225 50.857 37.221 1.00 . A A . 44 THR OG1 1 1
5 8461 1 1 48 LEU C C 75.981 48.367 42.486 1.00 . A A . 45 LEU C 1 1
5 8462 1 1 48 LEU CA C 75.550 47.539 41.280 1.00 . A A . 45 LEU CA 1 1
5 8463 1 1 48 LEU CB C 75.803 46.055 41.549 1.00 . A A . 45 LEU CB 1 1
5 8464 1 1 48 LEU CD1 C 76.055 43.728 40.650 1.00 . A A . 45 LEU CD1 1 1
5 8465 1 1 48 LEU CD2 C 73.913 44.973 40.306 1.00 . A A . 45 LEU CD2 1 1
5 8466 1 1 48 LEU CG C 75.426 45.094 40.421 1.00 . A A . 45 LEU CG 1 1
5 8467 1 1 48 LEU H H 77.125 47.554 39.866 1.00 . A A . 45 LEU H 1 1
5 8468 1 1 48 LEU HA H 74.494 47.692 41.112 1.00 . A A . 45 LEU HA 1 1
5 8469 1 1 48 LEU HB2 H 76.855 45.930 41.752 1.00 . A A . 45 LEU HB2 1 1
5 8470 1 1 48 LEU HB3 H 75.234 45.777 42.426 1.00 . A A . 45 LEU HB3 1 1
5 8471 1 1 48 LEU HD11 H 75.464 43.175 41.363 1.00 . A A . 45 LEU HD11 1 1
5 8472 1 1 48 LEU HD12 H 77.057 43.854 41.033 1.00 . A A . 45 LEU HD12 1 1
5 8473 1 1 48 LEU HD13 H 76.093 43.188 39.715 1.00 . A A . 45 LEU HD13 1 1
5 8474 1 1 48 LEU HD21 H 73.632 43.931 40.332 1.00 . A A . 45 LEU HD21 1 1
5 8475 1 1 48 LEU HD22 H 73.587 45.412 39.375 1.00 . A A . 45 LEU HD22 1 1
5 8476 1 1 48 LEU HD23 H 73.447 45.493 41.131 1.00 . A A . 45 LEU HD23 1 1
5 8477 1 1 48 LEU HG H 75.803 45.482 39.485 1.00 . A A . 45 LEU HG 1 1
5 8478 1 1 48 LEU N N 76.260 47.962 40.077 1.00 . A A . 45 LEU N 1 1
5 8479 1 1 48 LEU O O 76.976 49.091 42.431 1.00 . A A . 45 LEU O 1 1
5 8480 1 1 49 ARG C C 76.602 48.271 45.613 1.00 . A A . 46 ARG C 1 1
5 8481 1 1 49 ARG CA C 75.533 48.991 44.795 1.00 . A A . 46 ARG CA 1 1
5 8482 1 1 49 ARG CB C 74.268 49.173 45.636 1.00 . A A . 46 ARG CB 1 1
5 8483 1 1 49 ARG CD C 74.247 51.686 45.613 1.00 . A A . 46 ARG CD 1 1
5 8484 1 1 49 ARG CG C 74.274 50.437 46.480 1.00 . A A . 46 ARG CG 1 1
5 8485 1 1 49 ARG CZ C 74.302 53.580 47.178 1.00 . A A . 46 ARG CZ 1 1
5 8486 1 1 49 ARG H H 74.448 47.660 43.558 1.00 . A A . 46 ARG H 1 1
5 8487 1 1 49 ARG HA H 75.908 49.963 44.511 1.00 . A A . 46 ARG HA 1 1
5 8488 1 1 49 ARG HB2 H 73.414 49.211 44.977 1.00 . A A . 46 ARG HB2 1 1
5 8489 1 1 49 ARG HB3 H 74.165 48.325 46.297 1.00 . A A . 46 ARG HB3 1 1
5 8490 1 1 49 ARG HD2 H 75.259 51.939 45.337 1.00 . A A . 46 ARG HD2 1 1
5 8491 1 1 49 ARG HD3 H 73.673 51.476 44.722 1.00 . A A . 46 ARG HD3 1 1
5 8492 1 1 49 ARG HE H 72.708 53.027 46.115 1.00 . A A . 46 ARG HE 1 1
5 8493 1 1 49 ARG HG2 H 73.404 50.436 47.119 1.00 . A A . 46 ARG HG2 1 1
5 8494 1 1 49 ARG HG3 H 75.168 50.449 47.086 1.00 . A A . 46 ARG HG3 1 1
5 8495 1 1 49 ARG HH11 H 76.039 52.562 47.014 1.00 . A A . 46 ARG HH11 1 1
5 8496 1 1 49 ARG HH12 H 76.064 53.900 48.115 1.00 . A A . 46 ARG HH12 1 1
5 8497 1 1 49 ARG HH21 H 72.729 54.791 47.561 1.00 . A A . 46 ARG HH21 1 1
5 8498 1 1 49 ARG HH22 H 74.181 55.166 48.425 1.00 . A A . 46 ARG HH22 1 1
5 8499 1 1 49 ARG N N 75.228 48.253 43.575 1.00 . A A . 46 ARG N 1 1
5 8500 1 1 49 ARG NE N 73.646 52.821 46.307 1.00 . A A . 46 ARG NE 1 1
5 8501 1 1 49 ARG NH1 N 75.573 53.326 47.459 1.00 . A A . 46 ARG NH1 1 1
5 8502 1 1 49 ARG NH2 N 73.687 54.596 47.770 1.00 . A A . 46 ARG NH2 1 1
5 8503 1 1 49 ARG O O 76.833 47.075 45.434 1.00 . A A . 46 ARG O 1 1
5 8504 1 1 50 ARG C C 77.690 47.683 48.532 1.00 . A A . 47 ARG C 1 1
5 8505 1 1 50 ARG CA C 78.294 48.440 47.353 1.00 . A A . 47 ARG CA 1 1
5 8506 1 1 50 ARG CB C 79.222 49.544 47.864 1.00 . A A . 47 ARG CB 1 1
5 8507 1 1 50 ARG CD C 79.895 50.427 45.610 1.00 . A A . 47 ARG CD 1 1
5 8508 1 1 50 ARG CG C 80.381 49.847 46.929 1.00 . A A . 47 ARG CG 1 1
5 8509 1 1 50 ARG CZ C 80.568 48.776 43.917 1.00 . A A . 47 ARG CZ 1 1
5 8510 1 1 50 ARG H H 77.020 49.956 46.605 1.00 . A A . 47 ARG H 1 1
5 8511 1 1 50 ARG HA H 78.868 47.750 46.753 1.00 . A A . 47 ARG HA 1 1
5 8512 1 1 50 ARG HB2 H 78.648 50.449 47.995 1.00 . A A . 47 ARG HB2 1 1
5 8513 1 1 50 ARG HB3 H 79.627 49.243 48.819 1.00 . A A . 47 ARG HB3 1 1
5 8514 1 1 50 ARG HD2 H 78.989 50.986 45.789 1.00 . A A . 47 ARG HD2 1 1
5 8515 1 1 50 ARG HD3 H 80.655 51.089 45.222 1.00 . A A . 47 ARG HD3 1 1
5 8516 1 1 50 ARG HE H 78.687 49.131 44.478 1.00 . A A . 47 ARG HE 1 1
5 8517 1 1 50 ARG HG2 H 81.037 50.562 47.403 1.00 . A A . 47 ARG HG2 1 1
5 8518 1 1 50 ARG HG3 H 80.922 48.933 46.733 1.00 . A A . 47 ARG HG3 1 1
5 8519 1 1 50 ARG HH11 H 82.092 49.805 44.754 1.00 . A A . 47 ARG HH11 1 1
5 8520 1 1 50 ARG HH12 H 82.553 48.637 43.560 1.00 . A A . 47 ARG HH12 1 1
5 8521 1 1 50 ARG HH21 H 79.281 47.591 42.904 1.00 . A A . 47 ARG HH21 1 1
5 8522 1 1 50 ARG HH22 H 80.953 47.380 42.507 1.00 . A A . 47 ARG HH22 1 1
5 8523 1 1 50 ARG N N 77.250 49.008 46.509 1.00 . A A . 47 ARG N 1 1
5 8524 1 1 50 ARG NE N 79.622 49.386 44.622 1.00 . A A . 47 ARG NE 1 1
5 8525 1 1 50 ARG NH1 N 81.842 49.100 44.091 1.00 . A A . 47 ARG NH1 1 1
5 8526 1 1 50 ARG NH2 N 80.241 47.838 43.037 1.00 . A A . 47 ARG NH2 1 1
5 8527 1 1 50 ARG O O 77.768 46.457 48.601 1.00 . A A . 47 ARG O 1 1
5 8528 1 1 51 GLY C C 76.873 48.488 51.915 1.00 . A A . 48 GLY C 1 1
5 8529 1 1 51 GLY CA C 76.479 47.804 50.621 1.00 . A A . 48 GLY CA 1 1
5 8530 1 1 51 GLY H H 77.056 49.396 49.350 1.00 . A A . 48 GLY H 1 1
5 8531 1 1 51 GLY HA2 H 75.405 47.845 50.517 1.00 . A A . 48 GLY HA2 1 1
5 8532 1 1 51 GLY HA3 H 76.787 46.769 50.667 1.00 . A A . 48 GLY HA3 1 1
5 8533 1 1 51 GLY N N 77.087 48.422 49.458 1.00 . A A . 48 GLY N 1 1
5 8534 1 1 51 GLY O O 78.050 48.772 52.141 1.00 . A A . 48 GLY O 1 1
5 8535 1 1 52 ASP C C 76.620 48.408 55.085 1.00 . A A . 49 ASP C 1 1
5 8536 1 1 52 ASP CA C 76.138 49.412 54.043 1.00 . A A . 49 ASP CA 1 1
5 8537 1 1 52 ASP CB C 74.871 50.111 54.538 1.00 . A A . 49 ASP CB 1 1
5 8538 1 1 52 ASP CG C 73.679 49.176 54.594 1.00 . A A . 49 ASP CG 1 1
5 8539 1 1 52 ASP H H 74.971 48.505 52.527 1.00 . A A . 49 ASP H 1 1
5 8540 1 1 52 ASP HA H 76.909 50.152 53.890 1.00 . A A . 49 ASP HA 1 1
5 8541 1 1 52 ASP HB2 H 75.046 50.500 55.530 1.00 . A A . 49 ASP HB2 1 1
5 8542 1 1 52 ASP HB3 H 74.634 50.927 53.872 1.00 . A A . 49 ASP HB3 1 1
5 8543 1 1 52 ASP N N 75.888 48.756 52.765 1.00 . A A . 49 ASP N 1 1
5 8544 1 1 52 ASP O O 75.853 47.970 55.942 1.00 . A A . 49 ASP O 1 1
5 8545 1 1 52 ASP OD1 O 73.064 48.934 53.535 1.00 . A A . 49 ASP OD1 1 1
5 8546 1 1 52 ASP OD2 O 73.360 48.686 55.698 1.00 . A A . 49 ASP OD2 1 1
5 8547 1 1 53 VAL C C 79.310 47.804 57.003 1.00 . A A . 50 VAL C 1 1
5 8548 1 1 53 VAL CA C 78.482 47.092 55.939 1.00 . A A . 50 VAL CA 1 1
5 8549 1 1 53 VAL CB C 79.371 46.067 55.213 1.00 . A A . 50 VAL CB 1 1
5 8550 1 1 53 VAL CG1 C 79.853 44.996 56.181 1.00 . A A . 50 VAL CG1 1 1
5 8551 1 1 53 VAL CG2 C 78.621 45.443 54.046 1.00 . A A . 50 VAL CG2 1 1
5 8552 1 1 53 VAL H H 78.458 48.429 54.298 1.00 . A A . 50 VAL H 1 1
5 8553 1 1 53 VAL HA H 77.675 46.560 56.422 1.00 . A A . 50 VAL HA 1 1
5 8554 1 1 53 VAL HB H 80.236 46.583 54.823 1.00 . A A . 50 VAL HB 1 1
5 8555 1 1 53 VAL HG11 H 80.670 45.386 56.770 1.00 . A A . 50 VAL HG11 1 1
5 8556 1 1 53 VAL HG12 H 79.041 44.710 56.834 1.00 . A A . 50 VAL HG12 1 1
5 8557 1 1 53 VAL HG13 H 80.190 44.134 55.625 1.00 . A A . 50 VAL HG13 1 1
5 8558 1 1 53 VAL HG21 H 77.565 45.645 54.147 1.00 . A A . 50 VAL HG21 1 1
5 8559 1 1 53 VAL HG22 H 78.982 45.866 53.120 1.00 . A A . 50 VAL HG22 1 1
5 8560 1 1 53 VAL HG23 H 78.785 44.375 54.041 1.00 . A A . 50 VAL HG23 1 1
5 8561 1 1 53 VAL N N 77.897 48.045 55.004 1.00 . A A . 50 VAL N 1 1
5 8562 1 1 53 VAL O O 80.118 48.681 56.693 1.00 . A A . 50 VAL O 1 1
5 8563 1 1 54 LEU C C 80.482 46.951 60.240 1.00 . A A . 51 LEU C 1 1
5 8564 1 1 54 LEU CA C 79.834 48.023 59.370 1.00 . A A . 51 LEU CA 1 1
5 8565 1 1 54 LEU CB C 78.894 48.883 60.216 1.00 . A A . 51 LEU CB 1 1
5 8566 1 1 54 LEU CD1 C 77.584 47.112 61.414 1.00 . A A . 51 LEU CD1 1 1
5 8567 1 1 54 LEU CD2 C 76.576 49.369 61.038 1.00 . A A . 51 LEU CD2 1 1
5 8568 1 1 54 LEU CG C 77.502 48.303 60.472 1.00 . A A . 51 LEU CG 1 1
5 8569 1 1 54 LEU H H 78.449 46.718 58.443 1.00 . A A . 51 LEU H 1 1
5 8570 1 1 54 LEU HA H 80.609 48.651 58.957 1.00 . A A . 51 LEU HA 1 1
5 8571 1 1 54 LEU HB2 H 79.365 49.044 61.174 1.00 . A A . 51 LEU HB2 1 1
5 8572 1 1 54 LEU HB3 H 78.771 49.831 59.713 1.00 . A A . 51 LEU HB3 1 1
5 8573 1 1 54 LEU HD11 H 78.571 47.065 61.849 1.00 . A A . 51 LEU HD11 1 1
5 8574 1 1 54 LEU HD12 H 77.391 46.203 60.862 1.00 . A A . 51 LEU HD12 1 1
5 8575 1 1 54 LEU HD13 H 76.849 47.220 62.197 1.00 . A A . 51 LEU HD13 1 1
5 8576 1 1 54 LEU HD21 H 76.293 50.054 60.253 1.00 . A A . 51 LEU HD21 1 1
5 8577 1 1 54 LEU HD22 H 77.086 49.910 61.822 1.00 . A A . 51 LEU HD22 1 1
5 8578 1 1 54 LEU HD23 H 75.691 48.899 61.443 1.00 . A A . 51 LEU HD23 1 1
5 8579 1 1 54 LEU HG H 77.085 47.959 59.535 1.00 . A A . 51 LEU HG 1 1
5 8580 1 1 54 LEU N N 79.105 47.422 58.258 1.00 . A A . 51 LEU N 1 1
5 8581 1 1 54 LEU O O 80.037 45.804 60.263 1.00 . A A . 51 LEU O 1 1
5 8582 1 1 55 MET C C 82.403 46.990 63.228 1.00 . A A . 52 MET C 1 1
5 8583 1 1 55 MET CA C 82.243 46.404 61.828 1.00 . A A . 52 MET CA 1 1
5 8584 1 1 55 MET CB C 83.616 46.067 61.245 1.00 . A A . 52 MET CB 1 1
5 8585 1 1 55 MET CE C 84.478 45.272 57.572 1.00 . A A . 52 MET CE 1 1
5 8586 1 1 55 MET CG C 83.574 44.987 60.176 1.00 . A A . 52 MET CG 1 1
5 8587 1 1 55 MET H H 81.845 48.261 60.893 1.00 . A A . 52 MET H 1 1
5 8588 1 1 55 MET HA H 81.658 45.500 61.894 1.00 . A A . 52 MET HA 1 1
5 8589 1 1 55 MET HB2 H 84.038 46.960 60.807 1.00 . A A . 52 MET HB2 1 1
5 8590 1 1 55 MET HB3 H 84.260 45.728 62.042 1.00 . A A . 52 MET HB3 1 1
5 8591 1 1 55 MET HE1 H 85.031 46.186 57.411 1.00 . A A . 52 MET HE1 1 1
5 8592 1 1 55 MET HE2 H 85.107 44.556 58.080 1.00 . A A . 52 MET HE2 1 1
5 8593 1 1 55 MET HE3 H 84.167 44.867 56.620 1.00 . A A . 52 MET HE3 1 1
5 8594 1 1 55 MET HG2 H 84.563 44.567 60.067 1.00 . A A . 52 MET HG2 1 1
5 8595 1 1 55 MET HG3 H 82.890 44.213 60.493 1.00 . A A . 52 MET HG3 1 1
5 8596 1 1 55 MET N N 81.536 47.333 60.954 1.00 . A A . 52 MET N 1 1
5 8597 1 1 55 MET O O 82.511 48.204 63.393 1.00 . A A . 52 MET O 1 1
5 8598 1 1 55 MET SD S 83.034 45.615 58.574 1.00 . A A . 52 MET SD 1 1
5 8599 1 1 56 GLN C C 83.692 45.795 66.306 1.00 . A A . 53 GLN C 1 1
5 8600 1 1 56 GLN CA C 82.561 46.550 65.616 1.00 . A A . 53 GLN CA 1 1
5 8601 1 1 56 GLN CB C 81.251 46.339 66.378 1.00 . A A . 53 GLN CB 1 1
5 8602 1 1 56 GLN CD C 79.385 47.353 65.010 1.00 . A A . 53 GLN CD 1 1
5 8603 1 1 56 GLN CG C 80.270 47.491 66.233 1.00 . A A . 53 GLN CG 1 1
5 8604 1 1 56 GLN H H 82.325 45.163 64.035 1.00 . A A . 53 GLN H 1 1
5 8605 1 1 56 GLN HA H 82.798 47.603 65.612 1.00 . A A . 53 GLN HA 1 1
5 8606 1 1 56 GLN HB2 H 80.776 45.441 66.012 1.00 . A A . 53 GLN HB2 1 1
5 8607 1 1 56 GLN HB3 H 81.475 46.216 67.428 1.00 . A A . 53 GLN HB3 1 1
5 8608 1 1 56 GLN HE21 H 78.860 49.266 65.144 1.00 . A A . 53 GLN HE21 1 1
5 8609 1 1 56 GLN HE22 H 78.155 48.383 63.836 1.00 . A A . 53 GLN HE22 1 1
5 8610 1 1 56 GLN HG2 H 79.642 47.525 67.110 1.00 . A A . 53 GLN HG2 1 1
5 8611 1 1 56 GLN HG3 H 80.827 48.413 66.154 1.00 . A A . 53 GLN HG3 1 1
5 8612 1 1 56 GLN N N 82.416 46.118 64.231 1.00 . A A . 53 GLN N 1 1
5 8613 1 1 56 GLN NE2 N 78.733 48.444 64.624 1.00 . A A . 53 GLN NE2 1 1
5 8614 1 1 56 GLN O O 84.695 46.387 66.703 1.00 . A A . 53 GLN O 1 1
5 8615 1 1 56 GLN OE1 O 79.288 46.278 64.417 1.00 . A A . 53 GLN OE1 1 1
5 8616 1 1 57 GLY C C 84.736 44.035 68.548 1.00 . A A . 54 GLY C 1 1
5 8617 1 1 57 GLY CA C 84.537 43.670 67.090 1.00 . A A . 54 GLY CA 1 1
5 8618 1 1 57 GLY H H 82.702 44.066 66.112 1.00 . A A . 54 GLY H 1 1
5 8619 1 1 57 GLY HA2 H 84.244 42.632 67.027 1.00 . A A . 54 GLY HA2 1 1
5 8620 1 1 57 GLY HA3 H 85.473 43.801 66.567 1.00 . A A . 54 GLY HA3 1 1
5 8621 1 1 57 GLY N N 83.522 44.484 66.447 1.00 . A A . 54 GLY N 1 1
5 8622 1 1 57 GLY O O 85.488 44.956 68.866 1.00 . A A . 54 GLY O 1 1
5 8623 1 1 58 ALA C C 84.658 42.330 71.608 1.00 . A A . 55 ALA C 1 1
5 8624 1 1 58 ALA CA C 84.166 43.568 70.867 1.00 . A A . 55 ALA CA 1 1
5 8625 1 1 58 ALA CB C 82.824 44.020 71.424 1.00 . A A . 55 ALA CB 1 1
5 8626 1 1 58 ALA H H 83.475 42.593 69.120 1.00 . A A . 55 ALA H 1 1
5 8627 1 1 58 ALA HA H 84.877 44.369 71.012 1.00 . A A . 55 ALA HA 1 1
5 8628 1 1 58 ALA HB1 H 82.044 43.788 70.713 1.00 . A A . 55 ALA HB1 1 1
5 8629 1 1 58 ALA HB2 H 82.629 43.507 72.354 1.00 . A A . 55 ALA HB2 1 1
5 8630 1 1 58 ALA HB3 H 82.848 45.085 71.598 1.00 . A A . 55 ALA HB3 1 1
5 8631 1 1 58 ALA N N 84.059 43.314 69.435 1.00 . A A . 55 ALA N 1 1
5 8632 1 1 58 ALA O O 84.221 41.213 71.330 1.00 . A A . 55 ALA O 1 1
5 8633 1 1 59 ALA C C 86.401 41.869 74.770 1.00 . A A . 56 ALA C 1 1
5 8634 1 1 59 ALA CA C 86.122 41.436 73.335 1.00 . A A . 56 ALA CA 1 1
5 8635 1 1 59 ALA CB C 87.392 40.909 72.683 1.00 . A A . 56 ALA CB 1 1
5 8636 1 1 59 ALA H H 85.880 43.448 72.728 1.00 . A A . 56 ALA H 1 1
5 8637 1 1 59 ALA HA H 85.394 40.636 73.345 1.00 . A A . 56 ALA HA 1 1
5 8638 1 1 59 ALA HB1 H 88.242 41.465 73.053 1.00 . A A . 56 ALA HB1 1 1
5 8639 1 1 59 ALA HB2 H 87.513 39.863 72.924 1.00 . A A . 56 ALA HB2 1 1
5 8640 1 1 59 ALA HB3 H 87.323 41.027 71.612 1.00 . A A . 56 ALA HB3 1 1
5 8641 1 1 59 ALA N N 85.571 42.535 72.552 1.00 . A A . 56 ALA N 1 1
5 8642 1 1 59 ALA O O 87.175 42.795 75.009 1.00 . A A . 56 ALA O 1 1
5 8643 1 1 60 SER C C 87.370 41.219 77.582 1.00 . A A . 57 SER C 1 1
5 8644 1 1 60 SER CA C 85.941 41.512 77.133 1.00 . A A . 57 SER CA 1 1
5 8645 1 1 60 SER CB C 84.953 40.713 77.986 1.00 . A A . 57 SER CB 1 1
5 8646 1 1 60 SER H H 85.160 40.465 75.467 1.00 . A A . 57 SER H 1 1
5 8647 1 1 60 SER HA H 85.745 42.566 77.263 1.00 . A A . 57 SER HA 1 1
5 8648 1 1 60 SER HB2 H 85.382 40.538 78.961 1.00 . A A . 57 SER HB2 1 1
5 8649 1 1 60 SER HB3 H 84.037 41.275 78.091 1.00 . A A . 57 SER HB3 1 1
5 8650 1 1 60 SER HG H 83.730 39.254 77.522 1.00 . A A . 57 SER HG 1 1
5 8651 1 1 60 SER N N 85.765 41.193 75.721 1.00 . A A . 57 SER N 1 1
5 8652 1 1 60 SER O O 88.106 40.467 76.943 1.00 . A A . 57 SER O 1 1
5 8653 1 1 60 SER OG O 84.657 39.463 77.387 1.00 . A A . 57 SER OG 1 1
5 8654 1 1 61 PRO C C 89.325 40.248 79.833 1.00 . A A . 58 PRO C 1 1
5 8655 1 1 61 PRO CA C 89.115 41.648 79.267 1.00 . A A . 58 PRO CA 1 1
5 8656 1 1 61 PRO CB C 89.175 42.691 80.386 1.00 . A A . 58 PRO CB 1 1
5 8657 1 1 61 PRO CD C 86.948 42.737 79.520 1.00 . A A . 58 PRO CD 1 1
5 8658 1 1 61 PRO CG C 87.754 42.910 80.777 1.00 . A A . 58 PRO CG 1 1
5 8659 1 1 61 PRO HA H 89.882 41.858 78.536 1.00 . A A . 58 PRO HA 1 1
5 8660 1 1 61 PRO HB2 H 89.758 42.306 81.210 1.00 . A A . 58 PRO HB2 1 1
5 8661 1 1 61 PRO HB3 H 89.626 43.599 80.013 1.00 . A A . 58 PRO HB3 1 1
5 8662 1 1 61 PRO HD2 H 85.989 42.293 79.744 1.00 . A A . 58 PRO HD2 1 1
5 8663 1 1 61 PRO HD3 H 86.818 43.687 79.022 1.00 . A A . 58 PRO HD3 1 1
5 8664 1 1 61 PRO HG2 H 87.460 42.179 81.514 1.00 . A A . 58 PRO HG2 1 1
5 8665 1 1 61 PRO HG3 H 87.631 43.909 81.167 1.00 . A A . 58 PRO HG3 1 1
5 8666 1 1 61 PRO N N 87.772 41.828 78.707 1.00 . A A . 58 PRO N 1 1
5 8667 1 1 61 PRO O O 88.491 39.362 79.646 1.00 . A A . 58 PRO O 1 1
5 8668 1 1 62 GLU C C 91.589 38.934 82.389 1.00 . A A . 59 GLU C 1 1
5 8669 1 1 62 GLU CA C 90.760 38.762 81.119 1.00 . A A . 59 GLU CA 1 1
5 8670 1 1 62 GLU CB C 91.518 37.889 80.116 1.00 . A A . 59 GLU CB 1 1
5 8671 1 1 62 GLU CD C 93.341 37.750 78.374 1.00 . A A . 59 GLU CD 1 1
5 8672 1 1 62 GLU CG C 92.641 38.619 79.400 1.00 . A A . 59 GLU CG 1 1
5 8673 1 1 62 GLU H H 91.068 40.801 80.641 1.00 . A A . 59 GLU H 1 1
5 8674 1 1 62 GLU HA H 89.830 38.276 81.374 1.00 . A A . 59 GLU HA 1 1
5 8675 1 1 62 GLU HB2 H 91.941 37.044 80.640 1.00 . A A . 59 GLU HB2 1 1
5 8676 1 1 62 GLU HB3 H 90.821 37.528 79.374 1.00 . A A . 59 GLU HB3 1 1
5 8677 1 1 62 GLU HG2 H 92.230 39.482 78.898 1.00 . A A . 59 GLU HG2 1 1
5 8678 1 1 62 GLU HG3 H 93.367 38.943 80.132 1.00 . A A . 59 GLU HG3 1 1
5 8679 1 1 62 GLU N N 90.443 40.056 80.526 1.00 . A A . 59 GLU N 1 1
5 8680 1 1 62 GLU O O 92.005 40.043 82.727 1.00 . A A . 59 GLU O 1 1
5 8681 1 1 62 GLU OE1 O 93.383 36.517 78.569 1.00 . A A . 59 GLU OE1 1 1
5 8682 1 1 62 GLU OE2 O 93.847 38.303 77.375 1.00 . A A . 59 GLU OE2 1 1
5 8683 1 1 63 LEU C C 93.159 36.472 84.645 1.00 . A A . 60 LEU C 1 1
5 8684 1 1 63 LEU CA C 92.605 37.856 84.321 1.00 . A A . 60 LEU CA 1 1
5 8685 1 1 63 LEU CB C 91.743 38.357 85.481 1.00 . A A . 60 LEU CB 1 1
5 8686 1 1 63 LEU CD1 C 90.101 36.471 85.648 1.00 . A A . 60 LEU CD1 1 1
5 8687 1 1 63 LEU CD2 C 89.477 38.746 86.480 1.00 . A A . 60 LEU CD2 1 1
5 8688 1 1 63 LEU CG C 90.265 37.968 85.436 1.00 . A A . 60 LEU CG 1 1
5 8689 1 1 63 LEU H H 91.469 36.975 82.768 1.00 . A A . 60 LEU H 1 1
5 8690 1 1 63 LEU HA H 93.431 38.537 84.176 1.00 . A A . 60 LEU HA 1 1
5 8691 1 1 63 LEU HB2 H 92.160 37.966 86.396 1.00 . A A . 60 LEU HB2 1 1
5 8692 1 1 63 LEU HB3 H 91.802 39.437 85.493 1.00 . A A . 60 LEU HB3 1 1
5 8693 1 1 63 LEU HD11 H 89.171 36.280 86.162 1.00 . A A . 60 LEU HD11 1 1
5 8694 1 1 63 LEU HD12 H 90.923 36.099 86.241 1.00 . A A . 60 LEU HD12 1 1
5 8695 1 1 63 LEU HD13 H 90.093 35.971 84.691 1.00 . A A . 60 LEU HD13 1 1
5 8696 1 1 63 LEU HD21 H 90.126 39.463 86.960 1.00 . A A . 60 LEU HD21 1 1
5 8697 1 1 63 LEU HD22 H 89.086 38.062 87.218 1.00 . A A . 60 LEU HD22 1 1
5 8698 1 1 63 LEU HD23 H 88.659 39.264 86.000 1.00 . A A . 60 LEU HD23 1 1
5 8699 1 1 63 LEU HG H 89.864 38.212 84.462 1.00 . A A . 60 LEU HG 1 1
5 8700 1 1 63 LEU N N 91.826 37.829 83.088 1.00 . A A . 60 LEU N 1 1
5 8701 1 1 63 LEU O O 92.501 35.458 84.414 1.00 . A A . 60 LEU O 1 1
5 8702 1 1 64 THR C C 95.804 35.314 86.840 1.00 . A A . 61 THR C 1 1
5 8703 1 1 64 THR CA C 95.017 35.180 85.542 1.00 . A A . 61 THR CA 1 1
5 8704 1 1 64 THR CB C 95.965 34.698 84.428 1.00 . A A . 61 THR CB 1 1
5 8705 1 1 64 THR CG2 C 95.196 33.951 83.348 1.00 . A A . 61 THR CG2 1 1
5 8706 1 1 64 THR H H 94.848 37.281 85.344 1.00 . A A . 61 THR H 1 1
5 8707 1 1 64 THR HA H 94.244 34.437 85.675 1.00 . A A . 61 THR HA 1 1
5 8708 1 1 64 THR HB H 96.692 34.026 84.861 1.00 . A A . 61 THR HB 1 1
5 8709 1 1 64 THR HG1 H 96.022 36.524 83.687 1.00 . A A . 61 THR HG1 1 1
5 8710 1 1 64 THR HG21 H 94.162 34.260 83.365 1.00 . A A . 61 THR HG21 1 1
5 8711 1 1 64 THR HG22 H 95.256 32.888 83.533 1.00 . A A . 61 THR HG22 1 1
5 8712 1 1 64 THR HG23 H 95.623 34.173 82.382 1.00 . A A . 61 THR HG23 1 1
5 8713 1 1 64 THR N N 94.374 36.439 85.184 1.00 . A A . 61 THR N 1 1
5 8714 1 1 64 THR O O 96.816 36.013 86.895 1.00 . A A . 61 THR O 1 1
5 8715 1 1 64 THR OG1 O 96.648 35.814 83.847 1.00 . A A . 61 THR OG1 1 1
5 8716 1 1 65 VAL C C 95.727 33.410 89.978 1.00 . A A . 62 VAL C 1 1
5 8717 1 1 65 VAL CA C 95.994 34.683 89.183 1.00 . A A . 62 VAL CA 1 1
5 8718 1 1 65 VAL CB C 95.531 35.897 90.010 1.00 . A A . 62 VAL CB 1 1
5 8719 1 1 65 VAL CG1 C 94.022 35.870 90.200 1.00 . A A . 62 VAL CG1 1 1
5 8720 1 1 65 VAL CG2 C 96.245 35.932 91.352 1.00 . A A . 62 VAL CG2 1 1
5 8721 1 1 65 VAL H H 94.522 34.101 87.779 1.00 . A A . 62 VAL H 1 1
5 8722 1 1 65 VAL HA H 97.057 34.774 89.014 1.00 . A A . 62 VAL HA 1 1
5 8723 1 1 65 VAL HB H 95.786 36.795 89.467 1.00 . A A . 62 VAL HB 1 1
5 8724 1 1 65 VAL HG11 H 93.605 35.039 89.649 1.00 . A A . 62 VAL HG11 1 1
5 8725 1 1 65 VAL HG12 H 93.793 35.759 91.249 1.00 . A A . 62 VAL HG12 1 1
5 8726 1 1 65 VAL HG13 H 93.596 36.792 89.833 1.00 . A A . 62 VAL HG13 1 1
5 8727 1 1 65 VAL HG21 H 97.309 36.020 91.192 1.00 . A A . 62 VAL HG21 1 1
5 8728 1 1 65 VAL HG22 H 95.894 36.778 91.924 1.00 . A A . 62 VAL HG22 1 1
5 8729 1 1 65 VAL HG23 H 96.037 35.020 91.895 1.00 . A A . 62 VAL HG23 1 1
5 8730 1 1 65 VAL N N 95.333 34.640 87.885 1.00 . A A . 62 VAL N 1 1
5 8731 1 1 65 VAL O O 94.640 32.837 89.905 1.00 . A A . 62 VAL O 1 1
5 8732 1 1 66 SER C C 97.739 31.664 92.555 1.00 . A A . 63 SER C 1 1
5 8733 1 1 66 SER CA C 96.601 31.764 91.544 1.00 . A A . 63 SER CA 1 1
5 8734 1 1 66 SER CB C 96.590 30.525 90.647 1.00 . A A . 63 SER CB 1 1
5 8735 1 1 66 SER H H 97.569 33.472 90.753 1.00 . A A . 63 SER H 1 1
5 8736 1 1 66 SER HA H 95.664 31.818 92.079 1.00 . A A . 63 SER HA 1 1
5 8737 1 1 66 SER HB2 H 95.570 30.222 90.466 1.00 . A A . 63 SER HB2 1 1
5 8738 1 1 66 SER HB3 H 97.068 30.761 89.706 1.00 . A A . 63 SER HB3 1 1
5 8739 1 1 66 SER HG H 96.662 28.759 91.492 1.00 . A A . 63 SER HG 1 1
5 8740 1 1 66 SER N N 96.726 32.972 90.737 1.00 . A A . 63 SER N 1 1
5 8741 1 1 66 SER O O 98.905 31.866 92.215 1.00 . A A . 63 SER O 1 1
5 8742 1 1 66 SER OG O 97.285 29.449 91.254 1.00 . A A . 63 SER OG 1 1
5 8743 1 1 67 GLY C C 97.887 30.471 96.050 1.00 . A A . 64 GLY C 1 1
5 8744 1 1 67 GLY CA C 98.395 31.231 94.841 1.00 . A A . 64 GLY CA 1 1
5 8745 1 1 67 GLY H H 96.447 31.202 94.012 1.00 . A A . 64 GLY H 1 1
5 8746 1 1 67 GLY HA2 H 99.255 30.715 94.440 1.00 . A A . 64 GLY HA2 1 1
5 8747 1 1 67 GLY HA3 H 98.695 32.221 95.152 1.00 . A A . 64 GLY HA3 1 1
5 8748 1 1 67 GLY N N 97.392 31.351 93.799 1.00 . A A . 64 GLY N 1 1
5 8749 1 1 67 GLY O O 97.964 29.243 96.100 1.00 . A A . 64 GLY O 1 1
5 8750 1 1 68 THR C C 95.905 31.541 98.981 1.00 . A A . 65 THR C 1 1
5 8751 1 1 68 THR CA C 96.845 30.592 98.247 1.00 . A A . 65 THR CA 1 1
5 8752 1 1 68 THR CB C 97.983 30.177 99.199 1.00 . A A . 65 THR CB 1 1
5 8753 1 1 68 THR CG2 C 97.792 28.746 99.679 1.00 . A A . 65 THR CG2 1 1
5 8754 1 1 68 THR H H 97.332 32.177 96.932 1.00 . A A . 65 THR H 1 1
5 8755 1 1 68 THR HA H 96.297 29.704 97.966 1.00 . A A . 65 THR HA 1 1
5 8756 1 1 68 THR HB H 97.972 30.833 100.057 1.00 . A A . 65 THR HB 1 1
5 8757 1 1 68 THR HG1 H 99.922 29.846 99.046 1.00 . A A . 65 THR HG1 1 1
5 8758 1 1 68 THR HG21 H 97.328 28.163 98.897 1.00 . A A . 65 THR HG21 1 1
5 8759 1 1 68 THR HG22 H 97.160 28.741 100.554 1.00 . A A . 65 THR HG22 1 1
5 8760 1 1 68 THR HG23 H 98.752 28.318 99.925 1.00 . A A . 65 THR HG23 1 1
5 8761 1 1 68 THR N N 97.366 31.203 97.031 1.00 . A A . 65 THR N 1 1
5 8762 1 1 68 THR O O 95.868 32.739 98.695 1.00 . A A . 65 THR O 1 1
5 8763 1 1 68 THR OG1 O 99.246 30.298 98.534 1.00 . A A . 65 THR OG1 1 1
5 8764 1 1 69 LEU C C 94.060 31.248 102.120 1.00 . A A . 66 LEU C 1 1
5 8765 1 1 69 LEU CA C 94.207 31.801 100.706 1.00 . A A . 66 LEU CA 1 1
5 8766 1 1 69 LEU CB C 92.843 31.834 100.015 1.00 . A A . 66 LEU CB 1 1
5 8767 1 1 69 LEU CD1 C 90.777 33.070 99.318 1.00 . A A . 66 LEU CD1 1 1
5 8768 1 1 69 LEU CD2 C 92.006 33.759 101.385 1.00 . A A . 66 LEU CD2 1 1
5 8769 1 1 69 LEU CG C 92.141 33.192 99.979 1.00 . A A . 66 LEU CG 1 1
5 8770 1 1 69 LEU H H 95.222 30.041 100.112 1.00 . A A . 66 LEU H 1 1
5 8771 1 1 69 LEU HA H 94.597 32.806 100.764 1.00 . A A . 66 LEU HA 1 1
5 8772 1 1 69 LEU HB2 H 92.981 31.506 98.996 1.00 . A A . 66 LEU HB2 1 1
5 8773 1 1 69 LEU HB3 H 92.195 31.139 100.530 1.00 . A A . 66 LEU HB3 1 1
5 8774 1 1 69 LEU HD11 H 90.053 32.736 100.045 1.00 . A A . 66 LEU HD11 1 1
5 8775 1 1 69 LEU HD12 H 90.831 32.357 98.509 1.00 . A A . 66 LEU HD12 1 1
5 8776 1 1 69 LEU HD13 H 90.479 34.033 98.929 1.00 . A A . 66 LEU HD13 1 1
5 8777 1 1 69 LEU HD21 H 91.952 32.949 102.096 1.00 . A A . 66 LEU HD21 1 1
5 8778 1 1 69 LEU HD22 H 91.106 34.354 101.447 1.00 . A A . 66 LEU HD22 1 1
5 8779 1 1 69 LEU HD23 H 92.863 34.378 101.607 1.00 . A A . 66 LEU HD23 1 1
5 8780 1 1 69 LEU HG H 92.734 33.882 99.395 1.00 . A A . 66 LEU HG 1 1
5 8781 1 1 69 LEU N N 95.148 31.001 99.929 1.00 . A A . 66 LEU N 1 1
5 8782 1 1 69 LEU O O 93.530 30.155 102.319 1.00 . A A . 66 LEU O 1 1
5 8783 1 1 70 LEU C C 93.069 31.893 105.072 1.00 . A A . 67 LEU C 1 1
5 8784 1 1 70 LEU CA C 94.451 31.600 104.497 1.00 . A A . 67 LEU CA 1 1
5 8785 1 1 70 LEU CB C 95.522 32.316 105.322 1.00 . A A . 67 LEU CB 1 1
5 8786 1 1 70 LEU CD1 C 97.870 33.151 105.592 1.00 . A A . 67 LEU CD1 1 1
5 8787 1 1 70 LEU CD2 C 97.390 31.260 104.026 1.00 . A A . 67 LEU CD2 1 1
5 8788 1 1 70 LEU CG C 96.860 32.556 104.623 1.00 . A A . 67 LEU CG 1 1
5 8789 1 1 70 LEU H H 94.944 32.873 102.879 1.00 . A A . 67 LEU H 1 1
5 8790 1 1 70 LEU HA H 94.628 30.536 104.539 1.00 . A A . 67 LEU HA 1 1
5 8791 1 1 70 LEU HB2 H 95.126 33.276 105.616 1.00 . A A . 67 LEU HB2 1 1
5 8792 1 1 70 LEU HB3 H 95.710 31.721 106.205 1.00 . A A . 67 LEU HB3 1 1
5 8793 1 1 70 LEU HD11 H 97.357 33.772 106.310 1.00 . A A . 67 LEU HD11 1 1
5 8794 1 1 70 LEU HD12 H 98.585 33.748 105.045 1.00 . A A . 67 LEU HD12 1 1
5 8795 1 1 70 LEU HD13 H 98.386 32.354 106.108 1.00 . A A . 67 LEU HD13 1 1
5 8796 1 1 70 LEU HD21 H 96.792 30.432 104.376 1.00 . A A . 67 LEU HD21 1 1
5 8797 1 1 70 LEU HD22 H 98.416 31.117 104.331 1.00 . A A . 67 LEU HD22 1 1
5 8798 1 1 70 LEU HD23 H 97.339 31.313 102.948 1.00 . A A . 67 LEU HD23 1 1
5 8799 1 1 70 LEU HG H 96.716 33.262 103.817 1.00 . A A . 67 LEU HG 1 1
5 8800 1 1 70 LEU N N 94.532 32.012 103.099 1.00 . A A . 67 LEU N 1 1
5 8801 1 1 70 LEU O O 92.709 33.049 105.291 1.00 . A A . 67 LEU O 1 1
5 8802 1 1 71 VAL C C 90.912 30.523 107.322 1.00 . A A . 68 VAL C 1 1
5 8803 1 1 71 VAL CA C 90.958 30.979 105.868 1.00 . A A . 68 VAL CA 1 1
5 8804 1 1 71 VAL CB C 89.927 30.173 105.056 1.00 . A A . 68 VAL CB 1 1
5 8805 1 1 71 VAL CG1 C 90.316 28.704 105.008 1.00 . A A . 68 VAL CG1 1 1
5 8806 1 1 71 VAL CG2 C 88.534 30.346 105.642 1.00 . A A . 68 VAL CG2 1 1
5 8807 1 1 71 VAL H H 92.643 29.940 105.119 1.00 . A A . 68 VAL H 1 1
5 8808 1 1 71 VAL HA H 90.686 32.024 105.820 1.00 . A A . 68 VAL HA 1 1
5 8809 1 1 71 VAL HB H 89.919 30.554 104.045 1.00 . A A . 68 VAL HB 1 1
5 8810 1 1 71 VAL HG11 H 91.290 28.574 105.457 1.00 . A A . 68 VAL HG11 1 1
5 8811 1 1 71 VAL HG12 H 89.587 28.120 105.550 1.00 . A A . 68 VAL HG12 1 1
5 8812 1 1 71 VAL HG13 H 90.349 28.374 103.980 1.00 . A A . 68 VAL HG13 1 1
5 8813 1 1 71 VAL HG21 H 88.276 29.471 106.220 1.00 . A A . 68 VAL HG21 1 1
5 8814 1 1 71 VAL HG22 H 88.519 31.217 106.280 1.00 . A A . 68 VAL HG22 1 1
5 8815 1 1 71 VAL HG23 H 87.819 30.472 104.842 1.00 . A A . 68 VAL HG23 1 1
5 8816 1 1 71 VAL N N 92.300 30.836 105.315 1.00 . A A . 68 VAL N 1 1
5 8817 1 1 71 VAL O O 91.301 29.401 107.643 1.00 . A A . 68 VAL O 1 1
5 8818 1 1 72 GLU C C 89.182 30.126 109.885 1.00 . A A . 69 GLU C 1 1
5 8819 1 1 72 GLU CA C 90.335 31.089 109.618 1.00 . A A . 69 GLU CA 1 1
5 8820 1 1 72 GLU CB C 90.144 32.369 110.433 1.00 . A A . 69 GLU CB 1 1
5 8821 1 1 72 GLU CD C 89.081 31.800 112.653 1.00 . A A . 69 GLU CD 1 1
5 8822 1 1 72 GLU CG C 90.356 32.178 111.926 1.00 . A A . 69 GLU CG 1 1
5 8823 1 1 72 GLU H H 90.137 32.281 107.880 1.00 . A A . 69 GLU H 1 1
5 8824 1 1 72 GLU HA H 91.258 30.617 109.917 1.00 . A A . 69 GLU HA 1 1
5 8825 1 1 72 GLU HB2 H 90.844 33.113 110.083 1.00 . A A . 69 GLU HB2 1 1
5 8826 1 1 72 GLU HB3 H 89.139 32.733 110.278 1.00 . A A . 69 GLU HB3 1 1
5 8827 1 1 72 GLU HG2 H 91.084 31.394 112.075 1.00 . A A . 69 GLU HG2 1 1
5 8828 1 1 72 GLU HG3 H 90.732 33.100 112.344 1.00 . A A . 69 GLU HG3 1 1
5 8829 1 1 72 GLU N N 90.432 31.402 108.197 1.00 . A A . 69 GLU N 1 1
5 8830 1 1 72 GLU O O 88.065 30.546 110.185 1.00 . A A . 69 GLU O 1 1
5 8831 1 1 72 GLU OE1 O 88.270 32.705 112.939 1.00 . A A . 69 GLU OE1 1 1
5 8832 1 1 72 GLU OE2 O 88.894 30.597 112.935 1.00 . A A . 69 GLU OE2 1 1
5 8833 1 1 73 ALA C C 89.084 26.427 110.131 1.00 . A A . 70 ALA C 1 1
5 8834 1 1 73 ALA CA C 88.450 27.808 110.005 1.00 . A A . 70 ALA CA 1 1
5 8835 1 1 73 ALA CB C 87.422 27.819 108.883 1.00 . A A . 70 ALA CB 1 1
5 8836 1 1 73 ALA H H 90.371 28.558 109.533 1.00 . A A . 70 ALA H 1 1
5 8837 1 1 73 ALA HA H 87.940 28.045 110.928 1.00 . A A . 70 ALA HA 1 1
5 8838 1 1 73 ALA HB1 H 87.842 27.345 108.007 1.00 . A A . 70 ALA HB1 1 1
5 8839 1 1 73 ALA HB2 H 86.541 27.281 109.197 1.00 . A A . 70 ALA HB2 1 1
5 8840 1 1 73 ALA HB3 H 87.158 28.839 108.648 1.00 . A A . 70 ALA HB3 1 1
5 8841 1 1 73 ALA N N 89.462 28.831 109.774 1.00 . A A . 70 ALA N 1 1
5 8842 1 1 73 ALA O O 90.268 26.249 109.845 1.00 . A A . 70 ALA O 1 1
5 8843 1 1 74 ASP C C 88.822 23.364 109.382 1.00 . A A . 71 ASP C 1 1
5 8844 1 1 74 ASP CA C 88.773 24.087 110.724 1.00 . A A . 71 ASP CA 1 1
5 8845 1 1 74 ASP CB C 87.878 23.320 111.699 1.00 . A A . 71 ASP CB 1 1
5 8846 1 1 74 ASP CG C 88.627 22.862 112.935 1.00 . A A . 71 ASP CG 1 1
5 8847 1 1 74 ASP H H 87.354 25.658 110.773 1.00 . A A . 71 ASP H 1 1
5 8848 1 1 74 ASP HA H 89.772 24.136 111.130 1.00 . A A . 71 ASP HA 1 1
5 8849 1 1 74 ASP HB2 H 87.064 23.959 112.010 1.00 . A A . 71 ASP HB2 1 1
5 8850 1 1 74 ASP HB3 H 87.477 22.450 111.200 1.00 . A A . 71 ASP HB3 1 1
5 8851 1 1 74 ASP N N 88.289 25.453 110.561 1.00 . A A . 71 ASP N 1 1
5 8852 1 1 74 ASP O O 88.454 23.925 108.350 1.00 . A A . 71 ASP O 1 1
5 8853 1 1 74 ASP OD1 O 89.283 21.801 112.873 1.00 . A A . 71 ASP OD1 1 1
5 8854 1 1 74 ASP OD2 O 88.558 23.566 113.964 1.00 . A A . 71 ASP OD2 1 1
5 8855 1 1 75 ASP C C 88.005 21.129 107.551 1.00 . A A . 72 ASP C 1 1
5 8856 1 1 75 ASP CA C 89.377 21.317 108.189 1.00 . A A . 72 ASP CA 1 1
5 8857 1 1 75 ASP CB C 90.000 19.955 108.499 1.00 . A A . 72 ASP CB 1 1
5 8858 1 1 75 ASP CG C 91.246 20.069 109.356 1.00 . A A . 72 ASP CG 1 1
5 8859 1 1 75 ASP H H 89.558 21.725 110.259 1.00 . A A . 72 ASP H 1 1
5 8860 1 1 75 ASP HA H 90.014 21.844 107.495 1.00 . A A . 72 ASP HA 1 1
5 8861 1 1 75 ASP HB2 H 89.278 19.347 109.026 1.00 . A A . 72 ASP HB2 1 1
5 8862 1 1 75 ASP HB3 H 90.266 19.468 107.572 1.00 . A A . 72 ASP HB3 1 1
5 8863 1 1 75 ASP N N 89.280 22.117 109.405 1.00 . A A . 72 ASP N 1 1
5 8864 1 1 75 ASP O O 87.864 21.189 106.330 1.00 . A A . 72 ASP O 1 1
5 8865 1 1 75 ASP OD1 O 91.941 21.101 109.256 1.00 . A A . 72 ASP OD1 1 1
5 8866 1 1 75 ASP OD2 O 91.526 19.126 110.125 1.00 . A A . 72 ASP OD2 1 1
5 8867 1 1 76 ALA C C 85.196 21.862 107.011 1.00 . A A . 73 ALA C 1 1
5 8868 1 1 76 ALA CA C 85.634 20.704 107.902 1.00 . A A . 73 ALA CA 1 1
5 8869 1 1 76 ALA CB C 84.677 20.546 109.074 1.00 . A A . 73 ALA CB 1 1
5 8870 1 1 76 ALA H H 87.171 20.864 109.349 1.00 . A A . 73 ALA H 1 1
5 8871 1 1 76 ALA HA H 85.613 19.791 107.325 1.00 . A A . 73 ALA HA 1 1
5 8872 1 1 76 ALA HB1 H 83.707 20.243 108.706 1.00 . A A . 73 ALA HB1 1 1
5 8873 1 1 76 ALA HB2 H 85.056 19.794 109.750 1.00 . A A . 73 ALA HB2 1 1
5 8874 1 1 76 ALA HB3 H 84.587 21.487 109.595 1.00 . A A . 73 ALA HB3 1 1
5 8875 1 1 76 ALA N N 86.996 20.900 108.385 1.00 . A A . 73 ALA N 1 1
5 8876 1 1 76 ALA O O 84.558 21.656 105.979 1.00 . A A . 73 ALA O 1 1
5 8877 1 1 77 SER C C 86.091 24.438 105.444 1.00 . A A . 74 SER C 1 1
5 8878 1 1 77 SER CA C 85.181 24.270 106.657 1.00 . A A . 74 SER CA 1 1
5 8879 1 1 77 SER CB C 85.262 25.512 107.546 1.00 . A A . 74 SER CB 1 1
5 8880 1 1 77 SER H H 86.051 23.179 108.249 1.00 . A A . 74 SER H 1 1
5 8881 1 1 77 SER HA H 84.164 24.149 106.315 1.00 . A A . 74 SER HA 1 1
5 8882 1 1 77 SER HB2 H 85.119 25.225 108.577 1.00 . A A . 74 SER HB2 1 1
5 8883 1 1 77 SER HB3 H 86.235 25.970 107.432 1.00 . A A . 74 SER HB3 1 1
5 8884 1 1 77 SER HG H 84.687 27.280 106.928 1.00 . A A . 74 SER HG 1 1
5 8885 1 1 77 SER N N 85.543 23.079 107.417 1.00 . A A . 74 SER N 1 1
5 8886 1 1 77 SER O O 85.663 24.920 104.396 1.00 . A A . 74 SER O 1 1
5 8887 1 1 77 SER OG O 84.268 26.458 107.193 1.00 . A A . 74 SER OG 1 1
5 8888 1 1 78 ALA C C 87.816 23.440 103.256 1.00 . A A . 75 ALA C 1 1
5 8889 1 1 78 ALA CA C 88.319 24.140 104.514 1.00 . A A . 75 ALA CA 1 1
5 8890 1 1 78 ALA CB C 89.656 23.555 104.946 1.00 . A A . 75 ALA CB 1 1
5 8891 1 1 78 ALA H H 87.630 23.660 106.456 1.00 . A A . 75 ALA H 1 1
5 8892 1 1 78 ALA HA H 88.466 25.188 104.296 1.00 . A A . 75 ALA HA 1 1
5 8893 1 1 78 ALA HB1 H 89.896 23.905 105.939 1.00 . A A . 75 ALA HB1 1 1
5 8894 1 1 78 ALA HB2 H 89.593 22.477 104.949 1.00 . A A . 75 ALA HB2 1 1
5 8895 1 1 78 ALA HB3 H 90.426 23.869 104.257 1.00 . A A . 75 ALA HB3 1 1
5 8896 1 1 78 ALA N N 87.348 24.036 105.596 1.00 . A A . 75 ALA N 1 1
5 8897 1 1 78 ALA O O 87.620 24.072 102.217 1.00 . A A . 75 ALA O 1 1
5 8898 1 1 79 LYS C C 85.831 21.927 101.670 1.00 . A A . 76 LYS C 1 1
5 8899 1 1 79 LYS CA C 87.127 21.345 102.226 1.00 . A A . 76 LYS CA 1 1
5 8900 1 1 79 LYS CB C 86.905 19.891 102.648 1.00 . A A . 76 LYS CB 1 1
5 8901 1 1 79 LYS CD C 85.072 18.677 103.864 1.00 . A A . 76 LYS CD 1 1
5 8902 1 1 79 LYS CE C 83.855 19.175 103.101 1.00 . A A . 76 LYS CE 1 1
5 8903 1 1 79 LYS CG C 86.148 19.746 103.957 1.00 . A A . 76 LYS CG 1 1
5 8904 1 1 79 LYS H H 87.783 21.683 104.210 1.00 . A A . 76 LYS H 1 1
5 8905 1 1 79 LYS HA H 87.881 21.375 101.454 1.00 . A A . 76 LYS HA 1 1
5 8906 1 1 79 LYS HB2 H 86.345 19.385 101.875 1.00 . A A . 76 LYS HB2 1 1
5 8907 1 1 79 LYS HB3 H 87.866 19.410 102.758 1.00 . A A . 76 LYS HB3 1 1
5 8908 1 1 79 LYS HD2 H 85.476 17.816 103.352 1.00 . A A . 76 LYS HD2 1 1
5 8909 1 1 79 LYS HD3 H 84.770 18.395 104.863 1.00 . A A . 76 LYS HD3 1 1
5 8910 1 1 79 LYS HE2 H 83.213 19.711 103.783 1.00 . A A . 76 LYS HE2 1 1
5 8911 1 1 79 LYS HE3 H 84.186 19.843 102.319 1.00 . A A . 76 LYS HE3 1 1
5 8912 1 1 79 LYS HG2 H 86.844 19.475 104.737 1.00 . A A . 76 LYS HG2 1 1
5 8913 1 1 79 LYS HG3 H 85.683 20.692 104.199 1.00 . A A . 76 LYS HG3 1 1
5 8914 1 1 79 LYS HZ1 H 82.282 17.801 103.096 1.00 . A A . 76 LYS HZ1 1 1
5 8915 1 1 79 LYS HZ2 H 83.699 17.222 102.377 1.00 . A A . 76 LYS HZ2 1 1
5 8916 1 1 79 LYS HZ3 H 82.728 18.337 101.555 1.00 . A A . 76 LYS HZ3 1 1
5 8917 1 1 79 LYS N N 87.608 22.131 103.355 1.00 . A A . 76 LYS N 1 1
5 8918 1 1 79 LYS NZ N 83.087 18.056 102.489 1.00 . A A . 76 LYS NZ 1 1
5 8919 1 1 79 LYS O O 85.558 21.828 100.474 1.00 . A A . 76 LYS O 1 1
5 8920 1 1 80 ALA C C 84.002 24.325 101.213 1.00 . A A . 77 ALA C 1 1
5 8921 1 1 80 ALA CA C 83.773 23.137 102.141 1.00 . A A . 77 ALA CA 1 1
5 8922 1 1 80 ALA CB C 82.977 23.566 103.365 1.00 . A A . 77 ALA CB 1 1
5 8923 1 1 80 ALA H H 85.310 22.583 103.485 1.00 . A A . 77 ALA H 1 1
5 8924 1 1 80 ALA HA H 83.200 22.387 101.614 1.00 . A A . 77 ALA HA 1 1
5 8925 1 1 80 ALA HB1 H 81.924 23.575 103.123 1.00 . A A . 77 ALA HB1 1 1
5 8926 1 1 80 ALA HB2 H 83.156 22.871 104.172 1.00 . A A . 77 ALA HB2 1 1
5 8927 1 1 80 ALA HB3 H 83.287 24.556 103.666 1.00 . A A . 77 ALA HB3 1 1
5 8928 1 1 80 ALA N N 85.038 22.536 102.545 1.00 . A A . 77 ALA N 1 1
5 8929 1 1 80 ALA O O 83.199 24.591 100.318 1.00 . A A . 77 ALA O 1 1
5 8930 1 1 81 LEU C C 86.183 25.781 99.354 1.00 . A A . 78 LEU C 1 1
5 8931 1 1 81 LEU CA C 85.436 26.199 100.616 1.00 . A A . 78 LEU CA 1 1
5 8932 1 1 81 LEU CB C 86.285 27.186 101.421 1.00 . A A . 78 LEU CB 1 1
5 8933 1 1 81 LEU CD1 C 86.525 28.829 103.298 1.00 . A A . 78 LEU CD1 1 1
5 8934 1 1 81 LEU CD2 C 84.270 28.385 102.309 1.00 . A A . 78 LEU CD2 1 1
5 8935 1 1 81 LEU CG C 85.622 27.783 102.663 1.00 . A A . 78 LEU CG 1 1
5 8936 1 1 81 LEU H H 85.704 24.777 102.160 1.00 . A A . 78 LEU H 1 1
5 8937 1 1 81 LEU HA H 84.513 26.681 100.331 1.00 . A A . 78 LEU HA 1 1
5 8938 1 1 81 LEU HB2 H 87.178 26.671 101.738 1.00 . A A . 78 LEU HB2 1 1
5 8939 1 1 81 LEU HB3 H 86.554 28.001 100.764 1.00 . A A . 78 LEU HB3 1 1
5 8940 1 1 81 LEU HD11 H 86.765 29.588 102.569 1.00 . A A . 78 LEU HD11 1 1
5 8941 1 1 81 LEU HD12 H 87.434 28.360 103.642 1.00 . A A . 78 LEU HD12 1 1
5 8942 1 1 81 LEU HD13 H 86.015 29.283 104.136 1.00 . A A . 78 LEU HD13 1 1
5 8943 1 1 81 LEU HD21 H 84.400 29.134 101.543 1.00 . A A . 78 LEU HD21 1 1
5 8944 1 1 81 LEU HD22 H 83.838 28.840 103.189 1.00 . A A . 78 LEU HD22 1 1
5 8945 1 1 81 LEU HD23 H 83.614 27.607 101.947 1.00 . A A . 78 LEU HD23 1 1
5 8946 1 1 81 LEU HG H 85.460 26.998 103.389 1.00 . A A . 78 LEU HG 1 1
5 8947 1 1 81 LEU N N 85.102 25.038 101.433 1.00 . A A . 78 LEU N 1 1
5 8948 1 1 81 LEU O O 86.023 26.388 98.296 1.00 . A A . 78 LEU O 1 1
5 8949 1 1 82 ALA C C 86.849 23.658 97.268 1.00 . A A . 79 ALA C 1 1
5 8950 1 1 82 ALA CA C 87.766 24.235 98.341 1.00 . A A . 79 ALA CA 1 1
5 8951 1 1 82 ALA CB C 88.764 23.185 98.805 1.00 . A A . 79 ALA CB 1 1
5 8952 1 1 82 ALA H H 87.083 24.295 100.343 1.00 . A A . 79 ALA H 1 1
5 8953 1 1 82 ALA HA H 88.320 25.062 97.920 1.00 . A A . 79 ALA HA 1 1
5 8954 1 1 82 ALA HB1 H 88.703 22.321 98.159 1.00 . A A . 79 ALA HB1 1 1
5 8955 1 1 82 ALA HB2 H 89.763 23.595 98.765 1.00 . A A . 79 ALA HB2 1 1
5 8956 1 1 82 ALA HB3 H 88.535 22.894 99.819 1.00 . A A . 79 ALA HB3 1 1
5 8957 1 1 82 ALA N N 86.998 24.738 99.473 1.00 . A A . 79 ALA N 1 1
5 8958 1 1 82 ALA O O 87.170 23.688 96.079 1.00 . A A . 79 ALA O 1 1
5 8959 1 1 83 THR C C 83.806 23.608 96.205 1.00 . A A . 80 THR C 1 1
5 8960 1 1 83 THR CA C 84.742 22.546 96.770 1.00 . A A . 80 THR CA 1 1
5 8961 1 1 83 THR CB C 83.902 21.450 97.454 1.00 . A A . 80 THR CB 1 1
5 8962 1 1 83 THR CG2 C 82.859 20.892 96.498 1.00 . A A . 80 THR CG2 1 1
5 8963 1 1 83 THR H H 85.506 23.137 98.654 1.00 . A A . 80 THR H 1 1
5 8964 1 1 83 THR HA H 85.292 22.094 95.957 1.00 . A A . 80 THR HA 1 1
5 8965 1 1 83 THR HB H 83.396 21.884 98.304 1.00 . A A . 80 THR HB 1 1
5 8966 1 1 83 THR HG1 H 84.777 20.389 98.868 1.00 . A A . 80 THR HG1 1 1
5 8967 1 1 83 THR HG21 H 83.150 21.110 95.482 1.00 . A A . 80 THR HG21 1 1
5 8968 1 1 83 THR HG22 H 81.902 21.349 96.704 1.00 . A A . 80 THR HG22 1 1
5 8969 1 1 83 THR HG23 H 82.784 19.823 96.631 1.00 . A A . 80 THR HG23 1 1
5 8970 1 1 83 THR N N 85.705 23.132 97.694 1.00 . A A . 80 THR N 1 1
5 8971 1 1 83 THR O O 83.434 23.560 95.032 1.00 . A A . 80 THR O 1 1
5 8972 1 1 83 THR OG1 O 84.754 20.392 97.908 1.00 . A A . 80 THR OG1 1 1
5 8973 1 1 84 ARG C C 83.278 26.664 95.774 1.00 . A A . 81 ARG C 1 1
5 8974 1 1 84 ARG CA C 82.536 25.640 96.629 1.00 . A A . 81 ARG CA 1 1
5 8975 1 1 84 ARG CB C 81.926 26.328 97.851 1.00 . A A . 81 ARG CB 1 1
5 8976 1 1 84 ARG CD C 80.454 26.137 99.879 1.00 . A A . 81 ARG CD 1 1
5 8977 1 1 84 ARG CG C 80.925 25.463 98.600 1.00 . A A . 81 ARG CG 1 1
5 8978 1 1 84 ARG CZ C 78.046 25.664 100.027 1.00 . A A . 81 ARG CZ 1 1
5 8979 1 1 84 ARG H H 83.759 24.550 97.968 1.00 . A A . 81 ARG H 1 1
5 8980 1 1 84 ARG HA H 81.744 25.203 96.039 1.00 . A A . 81 ARG HA 1 1
5 8981 1 1 84 ARG HB2 H 82.719 26.594 98.534 1.00 . A A . 81 ARG HB2 1 1
5 8982 1 1 84 ARG HB3 H 81.422 27.227 97.529 1.00 . A A . 81 ARG HB3 1 1
5 8983 1 1 84 ARG HD2 H 81.259 26.117 100.598 1.00 . A A . 81 ARG HD2 1 1
5 8984 1 1 84 ARG HD3 H 80.196 27.162 99.657 1.00 . A A . 81 ARG HD3 1 1
5 8985 1 1 84 ARG HE H 79.442 24.845 101.192 1.00 . A A . 81 ARG HE 1 1
5 8986 1 1 84 ARG HG2 H 80.070 25.286 97.964 1.00 . A A . 81 ARG HG2 1 1
5 8987 1 1 84 ARG HG3 H 81.392 24.523 98.849 1.00 . A A . 81 ARG HG3 1 1
5 8988 1 1 84 ARG HH11 H 78.566 26.989 98.593 1.00 . A A . 81 ARG HH11 1 1
5 8989 1 1 84 ARG HH12 H 76.871 26.647 98.708 1.00 . A A . 81 ARG HH12 1 1
5 8990 1 1 84 ARG HH21 H 77.213 24.385 101.353 1.00 . A A . 81 ARG HH21 1 1
5 8991 1 1 84 ARG HH22 H 76.103 25.166 100.278 1.00 . A A . 81 ARG HH22 1 1
5 8992 1 1 84 ARG N N 83.429 24.566 97.045 1.00 . A A . 81 ARG N 1 1
5 8993 1 1 84 ARG NE N 79.289 25.469 100.453 1.00 . A A . 81 ARG NE 1 1
5 8994 1 1 84 ARG NH1 N 77.808 26.503 99.028 1.00 . A A . 81 ARG NH1 1 1
5 8995 1 1 84 ARG NH2 N 77.038 25.019 100.600 1.00 . A A . 81 ARG NH2 1 1
5 8996 1 1 84 ARG O O 82.928 26.891 94.615 1.00 . A A . 81 ARG O 1 1
5 8997 1 1 85 HIS C C 86.011 27.617 94.617 1.00 . A A . 82 HIS C 1 1
5 8998 1 1 85 HIS CA C 85.097 28.277 95.644 1.00 . A A . 82 HIS CA 1 1
5 8999 1 1 85 HIS CB C 85.927 29.095 96.633 1.00 . A A . 82 HIS CB 1 1
5 9000 1 1 85 HIS CD2 C 84.204 30.983 97.075 1.00 . A A . 82 HIS CD2 1 1
5 9001 1 1 85 HIS CE1 C 84.367 31.061 99.259 1.00 . A A . 82 HIS CE1 1 1
5 9002 1 1 85 HIS CG C 85.115 30.054 97.448 1.00 . A A . 82 HIS CG 1 1
5 9003 1 1 85 HIS H H 84.535 27.054 97.278 1.00 . A A . 82 HIS H 1 1
5 9004 1 1 85 HIS HA H 84.414 28.936 95.129 1.00 . A A . 82 HIS HA 1 1
5 9005 1 1 85 HIS HB2 H 86.429 28.423 97.314 1.00 . A A . 82 HIS HB2 1 1
5 9006 1 1 85 HIS HB3 H 86.666 29.665 96.088 1.00 . A A . 82 HIS HB3 1 1
5 9007 1 1 85 HIS HD1 H 85.772 29.580 99.393 1.00 . A A . 82 HIS HD1 1 1
5 9008 1 1 85 HIS HD2 H 83.888 31.202 96.064 1.00 . A A . 82 HIS HD2 1 1
5 9009 1 1 85 HIS HE1 H 84.217 31.340 100.292 1.00 . A A . 82 HIS HE1 1 1
5 9010 1 1 85 HIS N N 84.305 27.278 96.353 1.00 . A A . 82 HIS N 1 1
5 9011 1 1 85 HIS ND1 N 85.196 30.129 98.823 1.00 . A A . 82 HIS ND1 1 1
5 9012 1 1 85 HIS NE2 N 83.754 31.594 98.219 1.00 . A A . 82 HIS NE2 1 1
5 9013 1 1 85 HIS O O 86.443 28.252 93.656 1.00 . A A . 82 HIS O 1 1
5 9014 1 1 86 GLY C C 88.612 25.599 94.367 1.00 . A A . 83 GLY C 1 1
5 9015 1 1 86 GLY CA C 87.166 25.612 93.913 1.00 . A A . 83 GLY CA 1 1
5 9016 1 1 86 GLY H H 85.930 25.881 95.611 1.00 . A A . 83 GLY H 1 1
5 9017 1 1 86 GLY HA2 H 86.814 24.594 93.834 1.00 . A A . 83 GLY HA2 1 1
5 9018 1 1 86 GLY HA3 H 87.110 26.077 92.939 1.00 . A A . 83 GLY HA3 1 1
5 9019 1 1 86 GLY N N 86.303 26.337 94.828 1.00 . A A . 83 GLY N 1 1
5 9020 1 1 86 GLY O O 89.518 25.351 93.570 1.00 . A A . 83 GLY O 1 1
5 9021 1 1 87 LEU C C 90.643 24.477 96.557 1.00 . A A . 84 LEU C 1 1
5 9022 1 1 87 LEU CA C 90.177 25.887 96.208 1.00 . A A . 84 LEU CA 1 1
5 9023 1 1 87 LEU CB C 90.221 26.773 97.454 1.00 . A A . 84 LEU CB 1 1
5 9024 1 1 87 LEU CD1 C 89.547 28.859 98.670 1.00 . A A . 84 LEU CD1 1 1
5 9025 1 1 87 LEU CD2 C 89.537 28.814 96.169 1.00 . A A . 84 LEU CD2 1 1
5 9026 1 1 87 LEU CG C 89.311 28.002 97.436 1.00 . A A . 84 LEU CG 1 1
5 9027 1 1 87 LEU H H 88.068 26.057 96.235 1.00 . A A . 84 LEU H 1 1
5 9028 1 1 87 LEU HA H 90.840 26.298 95.461 1.00 . A A . 84 LEU HA 1 1
5 9029 1 1 87 LEU HB2 H 89.939 26.167 98.301 1.00 . A A . 84 LEU HB2 1 1
5 9030 1 1 87 LEU HB3 H 91.238 27.115 97.581 1.00 . A A . 84 LEU HB3 1 1
5 9031 1 1 87 LEU HD11 H 90.564 28.731 99.008 1.00 . A A . 84 LEU HD11 1 1
5 9032 1 1 87 LEU HD12 H 88.866 28.559 99.452 1.00 . A A . 84 LEU HD12 1 1
5 9033 1 1 87 LEU HD13 H 89.377 29.898 98.425 1.00 . A A . 84 LEU HD13 1 1
5 9034 1 1 87 LEU HD21 H 88.663 28.750 95.539 1.00 . A A . 84 LEU HD21 1 1
5 9035 1 1 87 LEU HD22 H 90.393 28.422 95.639 1.00 . A A . 84 LEU HD22 1 1
5 9036 1 1 87 LEU HD23 H 89.719 29.847 96.431 1.00 . A A . 84 LEU HD23 1 1
5 9037 1 1 87 LEU HG H 88.279 27.679 97.447 1.00 . A A . 84 LEU HG 1 1
5 9038 1 1 87 LEU N N 88.830 25.867 95.649 1.00 . A A . 84 LEU N 1 1
5 9039 1 1 87 LEU O O 89.996 23.493 96.200 1.00 . A A . 84 LEU O 1 1
5 9040 1 1 88 ASN C C 92.958 23.183 99.039 1.00 . A A . 85 ASN C 1 1
5 9041 1 1 88 ASN CA C 92.320 23.097 97.656 1.00 . A A . 85 ASN CA 1 1
5 9042 1 1 88 ASN CB C 93.354 22.624 96.633 1.00 . A A . 85 ASN CB 1 1
5 9043 1 1 88 ASN CG C 92.847 21.470 95.789 1.00 . A A . 85 ASN CG 1 1
5 9044 1 1 88 ASN H H 92.240 25.208 97.513 1.00 . A A . 85 ASN H 1 1
5 9045 1 1 88 ASN HA H 91.508 22.386 97.690 1.00 . A A . 85 ASN HA 1 1
5 9046 1 1 88 ASN HB2 H 93.602 23.444 95.975 1.00 . A A . 85 ASN HB2 1 1
5 9047 1 1 88 ASN HB3 H 94.245 22.302 97.152 1.00 . A A . 85 ASN HB3 1 1
5 9048 1 1 88 ASN HD21 H 91.939 22.740 94.557 1.00 . A A . 85 ASN HD21 1 1
5 9049 1 1 88 ASN HD22 H 91.769 21.064 94.169 1.00 . A A . 85 ASN HD22 1 1
5 9050 1 1 88 ASN N N 91.768 24.387 97.258 1.00 . A A . 85 ASN N 1 1
5 9051 1 1 88 ASN ND2 N 92.111 21.791 94.731 1.00 . A A . 85 ASN ND2 1 1
5 9052 1 1 88 ASN O O 94.027 23.771 99.207 1.00 . A A . 85 ASN O 1 1
5 9053 1 1 88 ASN OD1 O 93.113 20.305 96.085 1.00 . A A . 85 ASN OD1 1 1
5 9054 1 1 89 PHE C C 93.985 21.652 101.547 1.00 . A A . 86 PHE C 1 1
5 9055 1 1 89 PHE CA C 92.798 22.599 101.397 1.00 . A A . 86 PHE CA 1 1
5 9056 1 1 89 PHE CB C 91.688 22.202 102.372 1.00 . A A . 86 PHE CB 1 1
5 9057 1 1 89 PHE CD1 C 93.072 22.852 104.362 1.00 . A A . 86 PHE CD1 1 1
5 9058 1 1 89 PHE CD2 C 91.738 20.880 104.505 1.00 . A A . 86 PHE CD2 1 1
5 9059 1 1 89 PHE CE1 C 93.522 22.643 105.652 1.00 . A A . 86 PHE CE1 1 1
5 9060 1 1 89 PHE CE2 C 92.185 20.667 105.795 1.00 . A A . 86 PHE CE2 1 1
5 9061 1 1 89 PHE CG C 92.176 21.973 103.774 1.00 . A A . 86 PHE CG 1 1
5 9062 1 1 89 PHE CZ C 93.077 21.550 106.370 1.00 . A A . 86 PHE CZ 1 1
5 9063 1 1 89 PHE H H 91.450 22.137 99.832 1.00 . A A . 86 PHE H 1 1
5 9064 1 1 89 PHE HA H 93.123 23.603 101.624 1.00 . A A . 86 PHE HA 1 1
5 9065 1 1 89 PHE HB2 H 90.948 22.987 102.403 1.00 . A A . 86 PHE HB2 1 1
5 9066 1 1 89 PHE HB3 H 91.226 21.290 102.027 1.00 . A A . 86 PHE HB3 1 1
5 9067 1 1 89 PHE HD1 H 93.420 23.708 103.803 1.00 . A A . 86 PHE HD1 1 1
5 9068 1 1 89 PHE HD2 H 91.039 20.189 104.056 1.00 . A A . 86 PHE HD2 1 1
5 9069 1 1 89 PHE HE1 H 94.220 23.335 106.099 1.00 . A A . 86 PHE HE1 1 1
5 9070 1 1 89 PHE HE2 H 91.835 19.811 106.353 1.00 . A A . 86 PHE HE2 1 1
5 9071 1 1 89 PHE HZ H 93.428 21.384 107.377 1.00 . A A . 86 PHE HZ 1 1
5 9072 1 1 89 PHE N N 92.296 22.590 100.028 1.00 . A A . 86 PHE N 1 1
5 9073 1 1 89 PHE O O 93.885 20.460 101.253 1.00 . A A . 86 PHE O 1 1
5 9074 1 1 90 LYS C C 96.712 21.350 103.670 1.00 . A A . 87 LYS C 1 1
5 9075 1 1 90 LYS CA C 96.317 21.396 102.197 1.00 . A A . 87 LYS CA 1 1
5 9076 1 1 90 LYS CB C 97.468 21.972 101.368 1.00 . A A . 87 LYS CB 1 1
5 9077 1 1 90 LYS CD C 98.508 23.985 100.284 1.00 . A A . 87 LYS CD 1 1
5 9078 1 1 90 LYS CE C 99.789 23.937 101.102 1.00 . A A . 87 LYS CE 1 1
5 9079 1 1 90 LYS CG C 97.323 23.455 101.073 1.00 . A A . 87 LYS CG 1 1
5 9080 1 1 90 LYS H H 95.128 23.147 102.223 1.00 . A A . 87 LYS H 1 1
5 9081 1 1 90 LYS HA H 96.110 20.391 101.860 1.00 . A A . 87 LYS HA 1 1
5 9082 1 1 90 LYS HB2 H 98.393 21.821 101.905 1.00 . A A . 87 LYS HB2 1 1
5 9083 1 1 90 LYS HB3 H 97.518 21.442 100.427 1.00 . A A . 87 LYS HB3 1 1
5 9084 1 1 90 LYS HD2 H 98.637 23.382 99.397 1.00 . A A . 87 LYS HD2 1 1
5 9085 1 1 90 LYS HD3 H 98.310 25.009 99.999 1.00 . A A . 87 LYS HD3 1 1
5 9086 1 1 90 LYS HE2 H 99.544 24.098 102.140 1.00 . A A . 87 LYS HE2 1 1
5 9087 1 1 90 LYS HE3 H 100.239 22.962 100.985 1.00 . A A . 87 LYS HE3 1 1
5 9088 1 1 90 LYS HG2 H 96.422 23.612 100.499 1.00 . A A . 87 LYS HG2 1 1
5 9089 1 1 90 LYS HG3 H 97.254 23.993 102.008 1.00 . A A . 87 LYS HG3 1 1
5 9090 1 1 90 LYS HZ1 H 101.258 25.370 101.493 1.00 . A A . 87 LYS HZ1 1 1
5 9091 1 1 90 LYS HZ2 H 100.268 25.746 100.174 1.00 . A A . 87 LYS HZ2 1 1
5 9092 1 1 90 LYS HZ3 H 101.465 24.560 100.022 1.00 . A A . 87 LYS HZ3 1 1
5 9093 1 1 90 LYS N N 95.110 22.191 102.006 1.00 . A A . 87 LYS N 1 1
5 9094 1 1 90 LYS NZ N 100.763 24.976 100.668 1.00 . A A . 87 LYS NZ 1 1
5 9095 1 1 90 LYS O O 96.833 20.274 104.255 1.00 . A A . 87 LYS O 1 1
5 9096 1 1 91 GLN C C 96.908 23.974 106.245 1.00 . A A . 88 GLN C 1 1
5 9097 1 1 91 GLN CA C 97.288 22.615 105.667 1.00 . A A . 88 GLN CA 1 1
5 9098 1 1 91 GLN CB C 98.791 22.381 105.827 1.00 . A A . 88 GLN CB 1 1
5 9099 1 1 91 GLN CD C 100.481 20.669 106.599 1.00 . A A . 88 GLN CD 1 1
5 9100 1 1 91 GLN CG C 99.177 20.911 105.866 1.00 . A A . 88 GLN CG 1 1
5 9101 1 1 91 GLN H H 96.796 23.346 103.742 1.00 . A A . 88 GLN H 1 1
5 9102 1 1 91 GLN HA H 96.754 21.847 106.205 1.00 . A A . 88 GLN HA 1 1
5 9103 1 1 91 GLN HB2 H 99.306 22.845 105.000 1.00 . A A . 88 GLN HB2 1 1
5 9104 1 1 91 GLN HB3 H 99.118 22.841 106.748 1.00 . A A . 88 GLN HB3 1 1
5 9105 1 1 91 GLN HE21 H 99.699 21.391 108.279 1.00 . A A . 88 GLN HE21 1 1
5 9106 1 1 91 GLN HE22 H 101.340 20.863 108.381 1.00 . A A . 88 GLN HE22 1 1
5 9107 1 1 91 GLN HG2 H 98.394 20.359 106.364 1.00 . A A . 88 GLN HG2 1 1
5 9108 1 1 91 GLN HG3 H 99.279 20.553 104.852 1.00 . A A . 88 GLN HG3 1 1
5 9109 1 1 91 GLN N N 96.908 22.523 104.262 1.00 . A A . 88 GLN N 1 1
5 9110 1 1 91 GLN NE2 N 100.511 21.009 107.883 1.00 . A A . 88 GLN NE2 1 1
5 9111 1 1 91 GLN O O 96.347 24.821 105.550 1.00 . A A . 88 GLN O 1 1
5 9112 1 1 91 GLN OE1 O 101.452 20.182 106.020 1.00 . A A . 88 GLN OE1 1 1
5 9113 1 1 92 SER C C 98.125 25.966 108.941 1.00 . A A . 89 SER C 1 1
5 9114 1 1 92 SER CA C 96.906 25.431 108.195 1.00 . A A . 89 SER CA 1 1
5 9115 1 1 92 SER CB C 95.743 25.236 109.170 1.00 . A A . 89 SER CB 1 1
5 9116 1 1 92 SER H H 97.666 23.462 108.023 1.00 . A A . 89 SER H 1 1
5 9117 1 1 92 SER HA H 96.616 26.149 107.442 1.00 . A A . 89 SER HA 1 1
5 9118 1 1 92 SER HB2 H 95.507 26.179 109.639 1.00 . A A . 89 SER HB2 1 1
5 9119 1 1 92 SER HB3 H 94.880 24.877 108.628 1.00 . A A . 89 SER HB3 1 1
5 9120 1 1 92 SER HG H 95.605 24.513 110.986 1.00 . A A . 89 SER HG 1 1
5 9121 1 1 92 SER N N 97.218 24.176 107.522 1.00 . A A . 89 SER N 1 1
5 9122 1 1 92 SER O O 99.051 25.218 109.256 1.00 . A A . 89 SER O 1 1
5 9123 1 1 92 SER OG O 96.074 24.295 110.177 1.00 . A A . 89 SER OG 1 1
5 9124 1 1 93 SER C C 98.928 28.007 111.418 1.00 . A A . 90 SER C 1 1
5 9125 1 1 93 SER CA C 99.224 27.902 109.925 1.00 . A A . 90 SER CA 1 1
5 9126 1 1 93 SER CB C 99.490 29.294 109.348 1.00 . A A . 90 SER CB 1 1
5 9127 1 1 93 SER H H 97.351 27.809 108.942 1.00 . A A . 90 SER H 1 1
5 9128 1 1 93 SER HA H 100.102 27.290 109.786 1.00 . A A . 90 SER HA 1 1
5 9129 1 1 93 SER HB2 H 98.647 29.935 109.556 1.00 . A A . 90 SER HB2 1 1
5 9130 1 1 93 SER HB3 H 100.377 29.707 109.806 1.00 . A A . 90 SER HB3 1 1
5 9131 1 1 93 SER HG H 100.070 30.061 107.641 1.00 . A A . 90 SER HG 1 1
5 9132 1 1 93 SER N N 98.118 27.265 109.220 1.00 . A A . 90 SER N 1 1
5 9133 1 1 93 SER O O 99.400 28.920 112.093 1.00 . A A . 90 SER O 1 1
5 9134 1 1 93 SER OG O 99.685 29.236 107.945 1.00 . A A . 90 SER OG 1 1
5 9135 1 1 94 GLY C C 96.409 27.621 113.591 1.00 . A A . 91 GLY C 1 1
5 9136 1 1 94 GLY CA C 97.796 27.065 113.336 1.00 . A A . 91 GLY CA 1 1
5 9137 1 1 94 GLY H H 97.795 26.358 111.340 1.00 . A A . 91 GLY H 1 1
5 9138 1 1 94 GLY HA2 H 97.841 26.052 113.709 1.00 . A A . 91 GLY HA2 1 1
5 9139 1 1 94 GLY HA3 H 98.516 27.667 113.871 1.00 . A A . 91 GLY HA3 1 1
5 9140 1 1 94 GLY N N 98.142 27.062 111.927 1.00 . A A . 91 GLY N 1 1
5 9141 1 1 94 GLY O O 95.687 27.132 114.460 1.00 . A A . 91 GLY O 1 1
5 9142 1 1 95 GLY C C 94.116 29.680 111.679 1.00 . A A . 92 GLY C 1 1
5 9143 1 1 95 GLY CA C 94.728 29.254 112.998 1.00 . A A . 92 GLY CA 1 1
5 9144 1 1 95 GLY H H 96.653 28.995 112.156 1.00 . A A . 92 GLY H 1 1
5 9145 1 1 95 GLY HA2 H 94.071 28.543 113.476 1.00 . A A . 92 GLY HA2 1 1
5 9146 1 1 95 GLY HA3 H 94.825 30.122 113.634 1.00 . A A . 92 GLY HA3 1 1
5 9147 1 1 95 GLY N N 96.036 28.647 112.833 1.00 . A A . 92 GLY N 1 1
5 9148 1 1 95 GLY O O 93.107 30.386 111.655 1.00 . A A . 92 GLY O 1 1
5 9149 1 1 96 ILE C C 94.639 28.540 108.226 1.00 . A A . 93 ILE C 1 1
5 9150 1 1 96 ILE CA C 94.235 29.595 109.251 1.00 . A A . 93 ILE CA 1 1
5 9151 1 1 96 ILE CB C 94.762 30.967 108.792 1.00 . A A . 93 ILE CB 1 1
5 9152 1 1 96 ILE CD1 C 96.870 32.379 108.587 1.00 . A A . 93 ILE CD1 1 1
5 9153 1 1 96 ILE CG1 C 96.263 31.080 109.069 1.00 . A A . 93 ILE CG1 1 1
5 9154 1 1 96 ILE CG2 C 94.004 32.086 109.489 1.00 . A A . 93 ILE CG2 1 1
5 9155 1 1 96 ILE H H 95.526 28.693 110.664 1.00 . A A . 93 ILE H 1 1
5 9156 1 1 96 ILE HA H 93.157 29.643 109.297 1.00 . A A . 93 ILE HA 1 1
5 9157 1 1 96 ILE HB H 94.592 31.057 107.730 1.00 . A A . 93 ILE HB 1 1
5 9158 1 1 96 ILE HD11 H 96.167 32.888 107.944 1.00 . A A . 93 ILE HD11 1 1
5 9159 1 1 96 ILE HD12 H 97.100 33.007 109.435 1.00 . A A . 93 ILE HD12 1 1
5 9160 1 1 96 ILE HD13 H 97.775 32.172 108.036 1.00 . A A . 93 ILE HD13 1 1
5 9161 1 1 96 ILE HG12 H 96.433 31.010 110.132 1.00 . A A . 93 ILE HG12 1 1
5 9162 1 1 96 ILE HG13 H 96.775 30.269 108.572 1.00 . A A . 93 ILE HG13 1 1
5 9163 1 1 96 ILE HG21 H 93.030 31.728 109.790 1.00 . A A . 93 ILE HG21 1 1
5 9164 1 1 96 ILE HG22 H 94.554 32.405 110.362 1.00 . A A . 93 ILE HG22 1 1
5 9165 1 1 96 ILE HG23 H 93.888 32.919 108.812 1.00 . A A . 93 ILE HG23 1 1
5 9166 1 1 96 ILE N N 94.727 29.252 110.579 1.00 . A A . 93 ILE N 1 1
5 9167 1 1 96 ILE O O 95.822 28.245 108.056 1.00 . A A . 93 ILE O 1 1
5 9168 1 1 97 ALA C C 94.316 27.585 105.210 1.00 . A A . 94 ALA C 1 1
5 9169 1 1 97 ALA CA C 93.899 26.954 106.535 1.00 . A A . 94 ALA CA 1 1
5 9170 1 1 97 ALA CB C 92.664 26.086 106.343 1.00 . A A . 94 ALA CB 1 1
5 9171 1 1 97 ALA H H 92.725 28.251 107.726 1.00 . A A . 94 ALA H 1 1
5 9172 1 1 97 ALA HA H 94.701 26.323 106.890 1.00 . A A . 94 ALA HA 1 1
5 9173 1 1 97 ALA HB1 H 92.369 25.667 107.293 1.00 . A A . 94 ALA HB1 1 1
5 9174 1 1 97 ALA HB2 H 91.859 26.688 105.948 1.00 . A A . 94 ALA HB2 1 1
5 9175 1 1 97 ALA HB3 H 92.890 25.288 105.651 1.00 . A A . 94 ALA HB3 1 1
5 9176 1 1 97 ALA N N 93.647 27.974 107.545 1.00 . A A . 94 ALA N 1 1
5 9177 1 1 97 ALA O O 93.529 28.281 104.567 1.00 . A A . 94 ALA O 1 1
5 9178 1 1 98 LEU C C 95.646 27.032 102.371 1.00 . A A . 95 LEU C 1 1
5 9179 1 1 98 LEU CA C 96.080 27.883 103.560 1.00 . A A . 95 LEU CA 1 1
5 9180 1 1 98 LEU CB C 97.607 27.963 103.615 1.00 . A A . 95 LEU CB 1 1
5 9181 1 1 98 LEU CD1 C 99.582 26.486 103.165 1.00 . A A . 95 LEU CD1 1 1
5 9182 1 1 98 LEU CD2 C 98.686 26.699 105.491 1.00 . A A . 95 LEU CD2 1 1
5 9183 1 1 98 LEU CG C 98.332 26.677 104.011 1.00 . A A . 95 LEU CG 1 1
5 9184 1 1 98 LEU H H 96.138 26.778 105.364 1.00 . A A . 95 LEU H 1 1
5 9185 1 1 98 LEU HA H 95.680 28.879 103.440 1.00 . A A . 95 LEU HA 1 1
5 9186 1 1 98 LEU HB2 H 97.958 28.252 102.636 1.00 . A A . 95 LEU HB2 1 1
5 9187 1 1 98 LEU HB3 H 97.872 28.728 104.331 1.00 . A A . 95 LEU HB3 1 1
5 9188 1 1 98 LEU HD11 H 100.230 27.341 103.284 1.00 . A A . 95 LEU HD11 1 1
5 9189 1 1 98 LEU HD12 H 99.302 26.388 102.127 1.00 . A A . 95 LEU HD12 1 1
5 9190 1 1 98 LEU HD13 H 100.100 25.594 103.484 1.00 . A A . 95 LEU HD13 1 1
5 9191 1 1 98 LEU HD21 H 99.659 27.149 105.622 1.00 . A A . 95 LEU HD21 1 1
5 9192 1 1 98 LEU HD22 H 98.702 25.688 105.872 1.00 . A A . 95 LEU HD22 1 1
5 9193 1 1 98 LEU HD23 H 97.947 27.274 106.029 1.00 . A A . 95 LEU HD23 1 1
5 9194 1 1 98 LEU HG H 97.679 25.833 103.835 1.00 . A A . 95 LEU HG 1 1
5 9195 1 1 98 LEU N N 95.558 27.339 104.809 1.00 . A A . 95 LEU N 1 1
5 9196 1 1 98 LEU O O 96.332 26.082 101.991 1.00 . A A . 95 LEU O 1 1
5 9197 1 1 99 LEU C C 94.586 27.170 99.338 1.00 . A A . 96 LEU C 1 1
5 9198 1 1 99 LEU CA C 93.981 26.649 100.638 1.00 . A A . 96 LEU CA 1 1
5 9199 1 1 99 LEU CB C 92.456 26.767 100.587 1.00 . A A . 96 LEU CB 1 1
5 9200 1 1 99 LEU CD1 C 90.242 26.978 101.742 1.00 . A A . 96 LEU CD1 1 1
5 9201 1 1 99 LEU CD2 C 92.111 25.736 102.846 1.00 . A A . 96 LEU CD2 1 1
5 9202 1 1 99 LEU CG C 91.748 26.900 101.935 1.00 . A A . 96 LEU CG 1 1
5 9203 1 1 99 LEU H H 94.004 28.146 102.134 1.00 . A A . 96 LEU H 1 1
5 9204 1 1 99 LEU HA H 94.250 25.610 100.755 1.00 . A A . 96 LEU HA 1 1
5 9205 1 1 99 LEU HB2 H 92.211 27.637 99.998 1.00 . A A . 96 LEU HB2 1 1
5 9206 1 1 99 LEU HB3 H 92.073 25.883 100.097 1.00 . A A . 96 LEU HB3 1 1
5 9207 1 1 99 LEU HD11 H 89.936 26.253 101.002 1.00 . A A . 96 LEU HD11 1 1
5 9208 1 1 99 LEU HD12 H 89.972 27.969 101.408 1.00 . A A . 96 LEU HD12 1 1
5 9209 1 1 99 LEU HD13 H 89.747 26.767 102.679 1.00 . A A . 96 LEU HD13 1 1
5 9210 1 1 99 LEU HD21 H 93.184 25.683 102.952 1.00 . A A . 96 LEU HD21 1 1
5 9211 1 1 99 LEU HD22 H 91.746 24.815 102.415 1.00 . A A . 96 LEU HD22 1 1
5 9212 1 1 99 LEU HD23 H 91.659 25.883 103.816 1.00 . A A . 96 LEU HD23 1 1
5 9213 1 1 99 LEU HG H 92.070 27.814 102.415 1.00 . A A . 96 LEU HG 1 1
5 9214 1 1 99 LEU N N 94.505 27.380 101.786 1.00 . A A . 96 LEU N 1 1
5 9215 1 1 99 LEU O O 94.957 28.339 99.240 1.00 . A A . 96 LEU O 1 1
5 9216 1 1 100 GLU C C 94.136 26.836 96.008 1.00 . A A . 97 GLU C 1 1
5 9217 1 1 100 GLU CA C 95.239 26.667 97.048 1.00 . A A . 97 GLU CA 1 1
5 9218 1 1 100 GLU CB C 96.241 25.611 96.577 1.00 . A A . 97 GLU CB 1 1
5 9219 1 1 100 GLU CD C 98.355 24.325 97.086 1.00 . A A . 97 GLU CD 1 1
5 9220 1 1 100 GLU CG C 97.278 25.245 97.626 1.00 . A A . 97 GLU CG 1 1
5 9221 1 1 100 GLU H H 94.367 25.376 98.482 1.00 . A A . 97 GLU H 1 1
5 9222 1 1 100 GLU HA H 95.752 27.609 97.168 1.00 . A A . 97 GLU HA 1 1
5 9223 1 1 100 GLU HB2 H 95.702 24.715 96.306 1.00 . A A . 97 GLU HB2 1 1
5 9224 1 1 100 GLU HB3 H 96.758 25.986 95.707 1.00 . A A . 97 GLU HB3 1 1
5 9225 1 1 100 GLU HG2 H 97.746 26.150 97.983 1.00 . A A . 97 GLU HG2 1 1
5 9226 1 1 100 GLU HG3 H 96.781 24.750 98.448 1.00 . A A . 97 GLU HG3 1 1
5 9227 1 1 100 GLU N N 94.680 26.294 98.342 1.00 . A A . 97 GLU N 1 1
5 9228 1 1 100 GLU O O 93.437 25.882 95.667 1.00 . A A . 97 GLU O 1 1
5 9229 1 1 100 GLU OE1 O 98.005 23.336 96.408 1.00 . A A . 97 GLU OE1 1 1
5 9230 1 1 100 GLU OE2 O 99.548 24.593 97.340 1.00 . A A . 97 GLU OE2 1 1
5 9231 1 1 101 ALA C C 93.429 27.930 93.115 1.00 . A A . 98 ALA C 1 1
5 9232 1 1 101 ALA CA C 92.969 28.354 94.505 1.00 . A A . 98 ALA CA 1 1
5 9233 1 1 101 ALA CB C 92.627 29.836 94.521 1.00 . A A . 98 ALA CB 1 1
5 9234 1 1 101 ALA H H 94.572 28.778 95.819 1.00 . A A . 98 ALA H 1 1
5 9235 1 1 101 ALA HA H 92.076 27.801 94.762 1.00 . A A . 98 ALA HA 1 1
5 9236 1 1 101 ALA HB1 H 91.714 30.001 93.967 1.00 . A A . 98 ALA HB1 1 1
5 9237 1 1 101 ALA HB2 H 92.493 30.164 95.542 1.00 . A A . 98 ALA HB2 1 1
5 9238 1 1 101 ALA HB3 H 93.430 30.396 94.066 1.00 . A A . 98 ALA HB3 1 1
5 9239 1 1 101 ALA N N 93.985 28.058 95.508 1.00 . A A . 98 ALA N 1 1
5 9240 1 1 101 ALA O O 94.595 28.101 92.756 1.00 . A A . 98 ALA O 1 1
5 9241 1 1 102 LYS C C 93.336 28.082 90.132 1.00 . A A . 99 LYS C 1 1
5 9242 1 1 102 LYS CA C 92.818 26.927 90.983 1.00 . A A . 99 LYS CA 1 1
5 9243 1 1 102 LYS CB C 91.578 26.315 90.329 1.00 . A A . 99 LYS CB 1 1
5 9244 1 1 102 LYS CD C 92.433 23.959 90.156 1.00 . A A . 99 LYS CD 1 1
5 9245 1 1 102 LYS CE C 92.154 22.496 90.466 1.00 . A A . 99 LYS CE 1 1
5 9246 1 1 102 LYS CG C 91.344 24.863 90.709 1.00 . A A . 99 LYS CG 1 1
5 9247 1 1 102 LYS H H 91.595 27.266 92.677 1.00 . A A . 99 LYS H 1 1
5 9248 1 1 102 LYS HA H 93.588 26.173 91.052 1.00 . A A . 99 LYS HA 1 1
5 9249 1 1 102 LYS HB2 H 90.710 26.887 90.624 1.00 . A A . 99 LYS HB2 1 1
5 9250 1 1 102 LYS HB3 H 91.687 26.370 89.255 1.00 . A A . 99 LYS HB3 1 1
5 9251 1 1 102 LYS HD2 H 92.484 24.085 89.085 1.00 . A A . 99 LYS HD2 1 1
5 9252 1 1 102 LYS HD3 H 93.379 24.238 90.599 1.00 . A A . 99 LYS HD3 1 1
5 9253 1 1 102 LYS HE2 H 93.062 21.932 90.323 1.00 . A A . 99 LYS HE2 1 1
5 9254 1 1 102 LYS HE3 H 91.837 22.414 91.495 1.00 . A A . 99 LYS HE3 1 1
5 9255 1 1 102 LYS HG2 H 91.333 24.779 91.786 1.00 . A A . 99 LYS HG2 1 1
5 9256 1 1 102 LYS HG3 H 90.389 24.546 90.313 1.00 . A A . 99 LYS HG3 1 1
5 9257 1 1 102 LYS HZ1 H 91.354 20.979 89.273 1.00 . A A . 99 LYS HZ1 1 1
5 9258 1 1 102 LYS HZ2 H 90.966 22.541 88.748 1.00 . A A . 99 LYS HZ2 1 1
5 9259 1 1 102 LYS HZ3 H 90.190 21.886 90.101 1.00 . A A . 99 LYS HZ3 1 1
5 9260 1 1 102 LYS N N 92.508 27.375 92.335 1.00 . A A . 99 LYS N 1 1
5 9261 1 1 102 LYS NZ N 91.091 21.936 89.585 1.00 . A A . 99 LYS NZ 1 1
5 9262 1 1 102 LYS O O 93.112 29.255 90.432 1.00 . A A . 99 LYS O 1 1
5 9263 1 1 103 PRO C C 93.531 29.462 87.323 1.00 . A A . 100 PRO C 1 1
5 9264 1 1 103 PRO CA C 94.607 28.741 88.126 1.00 . A A . 100 PRO CA 1 1
5 9265 1 1 103 PRO CB C 95.497 27.907 87.201 1.00 . A A . 100 PRO CB 1 1
5 9266 1 1 103 PRO CD C 94.351 26.367 88.625 1.00 . A A . 100 PRO CD 1 1
5 9267 1 1 103 PRO CG C 94.907 26.540 87.239 1.00 . A A . 100 PRO CG 1 1
5 9268 1 1 103 PRO HA H 95.211 29.467 88.651 1.00 . A A . 100 PRO HA 1 1
5 9269 1 1 103 PRO HB2 H 95.471 28.322 86.203 1.00 . A A . 100 PRO HB2 1 1
5 9270 1 1 103 PRO HB3 H 96.511 27.910 87.572 1.00 . A A . 100 PRO HB3 1 1
5 9271 1 1 103 PRO HD2 H 93.455 25.764 88.600 1.00 . A A . 100 PRO HD2 1 1
5 9272 1 1 103 PRO HD3 H 95.089 25.922 89.275 1.00 . A A . 100 PRO HD3 1 1
5 9273 1 1 103 PRO HG2 H 94.119 26.459 86.506 1.00 . A A . 100 PRO HG2 1 1
5 9274 1 1 103 PRO HG3 H 95.675 25.804 87.049 1.00 . A A . 100 PRO HG3 1 1
5 9275 1 1 103 PRO N N 94.045 27.746 89.044 1.00 . A A . 100 PRO N 1 1
5 9276 1 1 103 PRO O O 92.810 28.846 86.539 1.00 . A A . 100 PRO O 1 1
5 9277 1 1 104 GLY C C 91.384 32.140 87.732 1.00 . A A . 101 GLY C 1 1
5 9278 1 1 104 GLY CA C 92.436 31.556 86.809 1.00 . A A . 101 GLY CA 1 1
5 9279 1 1 104 GLY H H 94.029 31.211 88.161 1.00 . A A . 101 GLY H 1 1
5 9280 1 1 104 GLY HA2 H 92.935 32.363 86.293 1.00 . A A . 101 GLY HA2 1 1
5 9281 1 1 104 GLY HA3 H 91.949 30.923 86.082 1.00 . A A . 101 GLY HA3 1 1
5 9282 1 1 104 GLY N N 93.427 30.773 87.523 1.00 . A A . 101 GLY N 1 1
5 9283 1 1 104 GLY O O 90.678 33.080 87.365 1.00 . A A . 101 GLY O 1 1
5 9284 1 1 105 THR C C 90.821 33.268 90.664 1.00 . A A . 102 THR C 1 1
5 9285 1 1 105 THR CA C 90.302 32.049 89.910 1.00 . A A . 102 THR CA 1 1
5 9286 1 1 105 THR CB C 89.947 30.945 90.923 1.00 . A A . 102 THR CB 1 1
5 9287 1 1 105 THR CG2 C 88.963 31.460 91.962 1.00 . A A . 102 THR CG2 1 1
5 9288 1 1 105 THR H H 91.868 30.835 89.166 1.00 . A A . 102 THR H 1 1
5 9289 1 1 105 THR HA H 89.402 32.323 89.378 1.00 . A A . 102 THR HA 1 1
5 9290 1 1 105 THR HB H 90.852 30.636 91.428 1.00 . A A . 102 THR HB 1 1
5 9291 1 1 105 THR HG1 H 88.733 30.121 89.605 1.00 . A A . 102 THR HG1 1 1
5 9292 1 1 105 THR HG21 H 89.458 32.172 92.605 1.00 . A A . 102 THR HG21 1 1
5 9293 1 1 105 THR HG22 H 88.599 30.633 92.555 1.00 . A A . 102 THR HG22 1 1
5 9294 1 1 105 THR HG23 H 88.133 31.940 91.465 1.00 . A A . 102 THR HG23 1 1
5 9295 1 1 105 THR N N 91.277 31.581 88.933 1.00 . A A . 102 THR N 1 1
5 9296 1 1 105 THR O O 92.012 33.364 90.962 1.00 . A A . 102 THR O 1 1
5 9297 1 1 105 THR OG1 O 89.384 29.818 90.243 1.00 . A A . 102 THR OG1 1 1
5 9298 1 1 106 ASP C C 90.201 35.190 93.200 1.00 . A A . 103 ASP C 1 1
5 9299 1 1 106 ASP CA C 90.288 35.408 91.693 1.00 . A A . 103 ASP CA 1 1
5 9300 1 1 106 ASP CB C 89.381 36.568 91.279 1.00 . A A . 103 ASP CB 1 1
5 9301 1 1 106 ASP CG C 89.614 37.002 89.845 1.00 . A A . 103 ASP CG 1 1
5 9302 1 1 106 ASP H H 88.987 34.061 90.706 1.00 . A A . 103 ASP H 1 1
5 9303 1 1 106 ASP HA H 91.308 35.651 91.436 1.00 . A A . 103 ASP HA 1 1
5 9304 1 1 106 ASP HB2 H 88.350 36.264 91.380 1.00 . A A . 103 ASP HB2 1 1
5 9305 1 1 106 ASP HB3 H 89.569 37.412 91.927 1.00 . A A . 103 ASP HB3 1 1
5 9306 1 1 106 ASP N N 89.921 34.195 90.971 1.00 . A A . 103 ASP N 1 1
5 9307 1 1 106 ASP O O 89.262 35.652 93.851 1.00 . A A . 103 ASP O 1 1
5 9308 1 1 106 ASP OD1 O 89.672 36.121 88.961 1.00 . A A . 103 ASP OD1 1 1
5 9309 1 1 106 ASP OD2 O 89.740 38.221 89.607 1.00 . A A . 103 ASP OD2 1 1
5 9310 1 1 107 LEU C C 91.107 35.492 95.990 1.00 . A A . 104 LEU C 1 1
5 9311 1 1 107 LEU CA C 91.217 34.204 95.180 1.00 . A A . 104 LEU CA 1 1
5 9312 1 1 107 LEU CB C 92.507 33.467 95.545 1.00 . A A . 104 LEU CB 1 1
5 9313 1 1 107 LEU CD1 C 94.903 34.055 95.988 1.00 . A A . 104 LEU CD1 1 1
5 9314 1 1 107 LEU CD2 C 94.220 33.222 93.731 1.00 . A A . 104 LEU CD2 1 1
5 9315 1 1 107 LEU CG C 93.795 34.033 94.946 1.00 . A A . 104 LEU CG 1 1
5 9316 1 1 107 LEU H H 91.903 34.143 93.179 1.00 . A A . 104 LEU H 1 1
5 9317 1 1 107 LEU HA H 90.373 33.573 95.414 1.00 . A A . 104 LEU HA 1 1
5 9318 1 1 107 LEU HB2 H 92.606 33.486 96.619 1.00 . A A . 104 LEU HB2 1 1
5 9319 1 1 107 LEU HB3 H 92.408 32.444 95.212 1.00 . A A . 104 LEU HB3 1 1
5 9320 1 1 107 LEU HD11 H 95.615 34.827 95.740 1.00 . A A . 104 LEU HD11 1 1
5 9321 1 1 107 LEU HD12 H 95.402 33.097 96.003 1.00 . A A . 104 LEU HD12 1 1
5 9322 1 1 107 LEU HD13 H 94.479 34.254 96.961 1.00 . A A . 104 LEU HD13 1 1
5 9323 1 1 107 LEU HD21 H 93.430 32.537 93.461 1.00 . A A . 104 LEU HD21 1 1
5 9324 1 1 107 LEU HD22 H 95.115 32.666 93.964 1.00 . A A . 104 LEU HD22 1 1
5 9325 1 1 107 LEU HD23 H 94.416 33.889 92.904 1.00 . A A . 104 LEU HD23 1 1
5 9326 1 1 107 LEU HG H 93.620 35.051 94.626 1.00 . A A . 104 LEU HG 1 1
5 9327 1 1 107 LEU N N 91.183 34.484 93.749 1.00 . A A . 104 LEU N 1 1
5 9328 1 1 107 LEU O O 90.594 35.492 97.108 1.00 . A A . 104 LEU O 1 1
5 9329 1 1 108 ASN C C 90.105 38.303 96.362 1.00 . A A . 105 ASN C 1 1
5 9330 1 1 108 ASN CA C 91.545 37.885 96.084 1.00 . A A . 105 ASN CA 1 1
5 9331 1 1 108 ASN CB C 92.241 38.947 95.230 1.00 . A A . 105 ASN CB 1 1
5 9332 1 1 108 ASN CG C 93.075 39.902 96.061 1.00 . A A . 105 ASN CG 1 1
5 9333 1 1 108 ASN H H 91.988 36.526 94.522 1.00 . A A . 105 ASN H 1 1
5 9334 1 1 108 ASN HA H 92.069 37.792 97.023 1.00 . A A . 105 ASN HA 1 1
5 9335 1 1 108 ASN HB2 H 92.890 38.459 94.517 1.00 . A A . 105 ASN HB2 1 1
5 9336 1 1 108 ASN HB3 H 91.495 39.518 94.698 1.00 . A A . 105 ASN HB3 1 1
5 9337 1 1 108 ASN HD21 H 94.120 40.428 94.452 1.00 . A A . 105 ASN HD21 1 1
5 9338 1 1 108 ASN HD22 H 94.572 41.203 95.929 1.00 . A A . 105 ASN HD22 1 1
5 9339 1 1 108 ASN N N 91.591 36.589 95.416 1.00 . A A . 105 ASN N 1 1
5 9340 1 1 108 ASN ND2 N 94.017 40.580 95.415 1.00 . A A . 105 ASN ND2 1 1
5 9341 1 1 108 ASN O O 89.793 38.812 97.438 1.00 . A A . 105 ASN O 1 1
5 9342 1 1 108 ASN OD1 O 92.875 40.028 97.269 1.00 . A A . 105 ASN OD1 1 1
5 9343 1 1 109 ALA C C 87.125 37.515 96.521 1.00 . A A . 106 ALA C 1 1
5 9344 1 1 109 ALA CA C 87.824 38.434 95.525 1.00 . A A . 106 ALA CA 1 1
5 9345 1 1 109 ALA CB C 87.128 38.377 94.173 1.00 . A A . 106 ALA CB 1 1
5 9346 1 1 109 ALA H H 89.541 37.674 94.550 1.00 . A A . 106 ALA H 1 1
5 9347 1 1 109 ALA HA H 87.768 39.451 95.889 1.00 . A A . 106 ALA HA 1 1
5 9348 1 1 109 ALA HB1 H 87.870 38.360 93.388 1.00 . A A . 106 ALA HB1 1 1
5 9349 1 1 109 ALA HB2 H 86.524 37.485 94.117 1.00 . A A . 106 ALA HB2 1 1
5 9350 1 1 109 ALA HB3 H 86.499 39.247 94.055 1.00 . A A . 106 ALA HB3 1 1
5 9351 1 1 109 ALA N N 89.231 38.083 95.385 1.00 . A A . 106 ALA N 1 1
5 9352 1 1 109 ALA O O 86.174 37.918 97.191 1.00 . A A . 106 ALA O 1 1
5 9353 1 1 110 ILE C C 87.129 35.772 98.972 1.00 . A A . 107 ILE C 1 1
5 9354 1 1 110 ILE CA C 87.022 35.302 97.526 1.00 . A A . 107 ILE CA 1 1
5 9355 1 1 110 ILE CB C 87.707 33.929 97.392 1.00 . A A . 107 ILE CB 1 1
5 9356 1 1 110 ILE CD1 C 88.254 32.072 95.739 1.00 . A A . 107 ILE CD1 1 1
5 9357 1 1 110 ILE CG1 C 87.584 33.411 95.958 1.00 . A A . 107 ILE CG1 1 1
5 9358 1 1 110 ILE CG2 C 87.101 32.936 98.373 1.00 . A A . 107 ILE CG2 1 1
5 9359 1 1 110 ILE H H 88.361 36.016 96.051 1.00 . A A . 107 ILE H 1 1
5 9360 1 1 110 ILE HA H 85.978 35.187 97.272 1.00 . A A . 107 ILE HA 1 1
5 9361 1 1 110 ILE HB H 88.752 34.047 97.636 1.00 . A A . 107 ILE HB 1 1
5 9362 1 1 110 ILE HD11 H 87.516 31.348 95.424 1.00 . A A . 107 ILE HD11 1 1
5 9363 1 1 110 ILE HD12 H 89.011 32.168 94.975 1.00 . A A . 107 ILE HD12 1 1
5 9364 1 1 110 ILE HD13 H 88.710 31.742 96.660 1.00 . A A . 107 ILE HD13 1 1
5 9365 1 1 110 ILE HG12 H 86.541 33.304 95.708 1.00 . A A . 107 ILE HG12 1 1
5 9366 1 1 110 ILE HG13 H 88.040 34.124 95.285 1.00 . A A . 107 ILE HG13 1 1
5 9367 1 1 110 ILE HG21 H 87.861 32.606 99.066 1.00 . A A . 107 ILE HG21 1 1
5 9368 1 1 110 ILE HG22 H 86.301 33.413 98.919 1.00 . A A . 107 ILE HG22 1 1
5 9369 1 1 110 ILE HG23 H 86.712 32.087 97.832 1.00 . A A . 107 ILE HG23 1 1
5 9370 1 1 110 ILE N N 87.601 36.278 96.611 1.00 . A A . 107 ILE N 1 1
5 9371 1 1 110 ILE O O 86.148 35.756 99.715 1.00 . A A . 107 ILE O 1 1
5 9372 1 1 111 ALA C C 87.666 37.860 101.047 1.00 . A A . 108 ALA C 1 1
5 9373 1 1 111 ALA CA C 88.563 36.671 100.721 1.00 . A A . 108 ALA CA 1 1
5 9374 1 1 111 ALA CB C 90.026 37.046 100.902 1.00 . A A . 108 ALA CB 1 1
5 9375 1 1 111 ALA H H 89.071 36.181 98.726 1.00 . A A . 108 ALA H 1 1
5 9376 1 1 111 ALA HA H 88.336 35.865 101.404 1.00 . A A . 108 ALA HA 1 1
5 9377 1 1 111 ALA HB1 H 90.493 37.147 99.934 1.00 . A A . 108 ALA HB1 1 1
5 9378 1 1 111 ALA HB2 H 90.094 37.982 101.436 1.00 . A A . 108 ALA HB2 1 1
5 9379 1 1 111 ALA HB3 H 90.528 36.273 101.465 1.00 . A A . 108 ALA HB3 1 1
5 9380 1 1 111 ALA N N 88.328 36.192 99.365 1.00 . A A . 108 ALA N 1 1
5 9381 1 1 111 ALA O O 87.355 38.118 102.210 1.00 . A A . 108 ALA O 1 1
5 9382 1 1 112 THR C C 84.972 39.332 100.551 1.00 . A A . 109 THR C 1 1
5 9383 1 1 112 THR CA C 86.392 39.748 100.187 1.00 . A A . 109 THR CA 1 1
5 9384 1 1 112 THR CB C 86.352 40.614 98.914 1.00 . A A . 109 THR CB 1 1
5 9385 1 1 112 THR CG2 C 85.461 41.831 99.115 1.00 . A A . 109 THR CG2 1 1
5 9386 1 1 112 THR H H 87.533 38.329 99.108 1.00 . A A . 109 THR H 1 1
5 9387 1 1 112 THR HA H 86.799 40.345 100.990 1.00 . A A . 109 THR HA 1 1
5 9388 1 1 112 THR HB H 85.948 40.021 98.106 1.00 . A A . 109 THR HB 1 1
5 9389 1 1 112 THR HG1 H 88.032 41.582 99.271 1.00 . A A . 109 THR HG1 1 1
5 9390 1 1 112 THR HG21 H 85.848 42.429 99.927 1.00 . A A . 109 THR HG21 1 1
5 9391 1 1 112 THR HG22 H 84.459 41.508 99.353 1.00 . A A . 109 THR HG22 1 1
5 9392 1 1 112 THR HG23 H 85.446 42.420 98.210 1.00 . A A . 109 THR HG23 1 1
5 9393 1 1 112 THR N N 87.252 38.585 100.011 1.00 . A A . 109 THR N 1 1
5 9394 1 1 112 THR O O 84.230 40.094 101.172 1.00 . A A . 109 THR O 1 1
5 9395 1 1 112 THR OG1 O 87.675 41.037 98.566 1.00 . A A . 109 THR OG1 1 1
5 9396 1 1 113 LYS C C 83.197 37.025 101.858 1.00 . A A . 110 LYS C 1 1
5 9397 1 1 113 LYS CA C 83.265 37.599 100.447 1.00 . A A . 110 LYS CA 1 1
5 9398 1 1 113 LYS CB C 82.885 36.523 99.428 1.00 . A A . 110 LYS CB 1 1
5 9399 1 1 113 LYS CD C 82.167 36.369 97.026 1.00 . A A . 110 LYS CD 1 1
5 9400 1 1 113 LYS CE C 80.846 37.110 97.168 1.00 . A A . 110 LYS CE 1 1
5 9401 1 1 113 LYS CG C 83.211 36.901 97.993 1.00 . A A . 110 LYS CG 1 1
5 9402 1 1 113 LYS H H 85.233 37.558 99.668 1.00 . A A . 110 LYS H 1 1
5 9403 1 1 113 LYS HA H 82.566 38.418 100.370 1.00 . A A . 110 LYS HA 1 1
5 9404 1 1 113 LYS HB2 H 83.416 35.613 99.667 1.00 . A A . 110 LYS HB2 1 1
5 9405 1 1 113 LYS HB3 H 81.823 36.338 99.497 1.00 . A A . 110 LYS HB3 1 1
5 9406 1 1 113 LYS HD2 H 82.528 36.493 96.015 1.00 . A A . 110 LYS HD2 1 1
5 9407 1 1 113 LYS HD3 H 82.005 35.319 97.226 1.00 . A A . 110 LYS HD3 1 1
5 9408 1 1 113 LYS HE2 H 80.038 36.412 97.011 1.00 . A A . 110 LYS HE2 1 1
5 9409 1 1 113 LYS HE3 H 80.782 37.515 98.167 1.00 . A A . 110 LYS HE3 1 1
5 9410 1 1 113 LYS HG2 H 83.244 37.977 97.913 1.00 . A A . 110 LYS HG2 1 1
5 9411 1 1 113 LYS HG3 H 84.175 36.488 97.731 1.00 . A A . 110 LYS HG3 1 1
5 9412 1 1 113 LYS HZ1 H 79.725 38.383 95.949 1.00 . A A . 110 LYS HZ1 1 1
5 9413 1 1 113 LYS HZ2 H 81.242 37.986 95.314 1.00 . A A . 110 LYS HZ2 1 1
5 9414 1 1 113 LYS HZ3 H 81.120 39.096 96.585 1.00 . A A . 110 LYS HZ3 1 1
5 9415 1 1 113 LYS N N 84.597 38.119 100.160 1.00 . A A . 110 LYS N 1 1
5 9416 1 1 113 LYS NZ N 80.724 38.222 96.185 1.00 . A A . 110 LYS NZ 1 1
5 9417 1 1 113 LYS O O 82.143 37.039 102.495 1.00 . A A . 110 LYS O 1 1
5 9418 1 1 114 LEU C C 84.437 37.036 104.744 1.00 . A A . 111 LEU C 1 1
5 9419 1 1 114 LEU CA C 84.396 35.943 103.680 1.00 . A A . 111 LEU CA 1 1
5 9420 1 1 114 LEU CB C 85.629 35.046 103.806 1.00 . A A . 111 LEU CB 1 1
5 9421 1 1 114 LEU CD1 C 87.277 33.574 102.623 1.00 . A A . 111 LEU CD1 1 1
5 9422 1 1 114 LEU CD2 C 84.913 32.812 102.921 1.00 . A A . 111 LEU CD2 1 1
5 9423 1 1 114 LEU CG C 85.822 34.012 102.697 1.00 . A A . 111 LEU CG 1 1
5 9424 1 1 114 LEU H H 85.135 36.539 101.788 1.00 . A A . 111 LEU H 1 1
5 9425 1 1 114 LEU HA H 83.509 35.346 103.829 1.00 . A A . 111 LEU HA 1 1
5 9426 1 1 114 LEU HB2 H 86.500 35.682 103.821 1.00 . A A . 111 LEU HB2 1 1
5 9427 1 1 114 LEU HB3 H 85.556 34.516 104.745 1.00 . A A . 111 LEU HB3 1 1
5 9428 1 1 114 LEU HD11 H 87.900 34.312 103.106 1.00 . A A . 111 LEU HD11 1 1
5 9429 1 1 114 LEU HD12 H 87.571 33.475 101.589 1.00 . A A . 111 LEU HD12 1 1
5 9430 1 1 114 LEU HD13 H 87.392 32.623 103.122 1.00 . A A . 111 LEU HD13 1 1
5 9431 1 1 114 LEU HD21 H 84.134 32.806 102.173 1.00 . A A . 111 LEU HD21 1 1
5 9432 1 1 114 LEU HD22 H 84.469 32.877 103.904 1.00 . A A . 111 LEU HD22 1 1
5 9433 1 1 114 LEU HD23 H 85.492 31.903 102.847 1.00 . A A . 111 LEU HD23 1 1
5 9434 1 1 114 LEU HG H 85.560 34.458 101.747 1.00 . A A . 111 LEU HG 1 1
5 9435 1 1 114 LEU N N 84.327 36.521 102.342 1.00 . A A . 111 LEU N 1 1
5 9436 1 1 114 LEU O O 83.594 37.077 105.640 1.00 . A A . 111 LEU O 1 1
5 9437 1 1 115 LYS C C 84.286 39.830 105.688 1.00 . A A . 112 LYS C 1 1
5 9438 1 1 115 LYS CA C 85.573 39.017 105.588 1.00 . A A . 112 LYS CA 1 1
5 9439 1 1 115 LYS CB C 86.732 39.925 105.171 1.00 . A A . 112 LYS CB 1 1
5 9440 1 1 115 LYS CD C 89.197 40.145 104.741 1.00 . A A . 112 LYS CD 1 1
5 9441 1 1 115 LYS CE C 89.486 39.755 103.299 1.00 . A A . 112 LYS CE 1 1
5 9442 1 1 115 LYS CG C 88.098 39.283 105.340 1.00 . A A . 112 LYS CG 1 1
5 9443 1 1 115 LYS H H 86.064 37.836 103.901 1.00 . A A . 112 LYS H 1 1
5 9444 1 1 115 LYS HA H 85.790 38.590 106.555 1.00 . A A . 112 LYS HA 1 1
5 9445 1 1 115 LYS HB2 H 86.609 40.192 104.132 1.00 . A A . 112 LYS HB2 1 1
5 9446 1 1 115 LYS HB3 H 86.703 40.823 105.770 1.00 . A A . 112 LYS HB3 1 1
5 9447 1 1 115 LYS HD2 H 88.887 41.179 104.767 1.00 . A A . 112 LYS HD2 1 1
5 9448 1 1 115 LYS HD3 H 90.098 40.022 105.325 1.00 . A A . 112 LYS HD3 1 1
5 9449 1 1 115 LYS HE2 H 89.366 38.688 103.197 1.00 . A A . 112 LYS HE2 1 1
5 9450 1 1 115 LYS HE3 H 88.781 40.260 102.655 1.00 . A A . 112 LYS HE3 1 1
5 9451 1 1 115 LYS HG2 H 88.295 39.149 106.394 1.00 . A A . 112 LYS HG2 1 1
5 9452 1 1 115 LYS HG3 H 88.098 38.321 104.847 1.00 . A A . 112 LYS HG3 1 1
5 9453 1 1 115 LYS HZ1 H 91.110 41.070 103.262 1.00 . A A . 112 LYS HZ1 1 1
5 9454 1 1 115 LYS HZ2 H 90.941 40.148 101.853 1.00 . A A . 112 LYS HZ2 1 1
5 9455 1 1 115 LYS HZ3 H 91.550 39.436 103.261 1.00 . A A . 112 LYS HZ3 1 1
5 9456 1 1 115 LYS N N 85.422 37.921 104.638 1.00 . A A . 112 LYS N 1 1
5 9457 1 1 115 LYS NZ N 90.869 40.129 102.890 1.00 . A A . 112 LYS NZ 1 1
5 9458 1 1 115 LYS O O 84.008 40.445 106.717 1.00 . A A . 112 LYS O 1 1
5 9459 1 1 116 SER C C 81.321 40.115 105.701 1.00 . A A . 113 SER C 1 1
5 9460 1 1 116 SER CA C 82.249 40.569 104.578 1.00 . A A . 113 SER CA 1 1
5 9461 1 1 116 SER CB C 81.560 40.383 103.225 1.00 . A A . 113 SER CB 1 1
5 9462 1 1 116 SER H H 83.782 39.319 103.821 1.00 . A A . 113 SER H 1 1
5 9463 1 1 116 SER HA H 82.477 41.615 104.716 1.00 . A A . 113 SER HA 1 1
5 9464 1 1 116 SER HB2 H 81.660 39.356 102.911 1.00 . A A . 113 SER HB2 1 1
5 9465 1 1 116 SER HB3 H 80.512 40.630 103.321 1.00 . A A . 113 SER HB3 1 1
5 9466 1 1 116 SER HG H 81.445 41.589 101.685 1.00 . A A . 113 SER HG 1 1
5 9467 1 1 116 SER N N 83.505 39.829 104.612 1.00 . A A . 113 SER N 1 1
5 9468 1 1 116 SER O O 80.482 40.881 106.174 1.00 . A A . 113 SER O 1 1
5 9469 1 1 116 SER OG O 82.138 41.221 102.239 1.00 . A A . 113 SER OG 1 1
5 9470 1 1 117 GLU C C 81.371 38.401 108.534 1.00 . A A . 114 GLU C 1 1
5 9471 1 1 117 GLU CA C 80.655 38.308 107.189 1.00 . A A . 114 GLU CA 1 1
5 9472 1 1 117 GLU CB C 80.304 36.850 106.885 1.00 . A A . 114 GLU CB 1 1
5 9473 1 1 117 GLU CD C 78.907 35.440 105.323 1.00 . A A . 114 GLU CD 1 1
5 9474 1 1 117 GLU CG C 79.850 36.619 105.453 1.00 . A A . 114 GLU CG 1 1
5 9475 1 1 117 GLU H H 82.166 38.303 105.706 1.00 . A A . 114 GLU H 1 1
5 9476 1 1 117 GLU HA H 79.744 38.885 107.239 1.00 . A A . 114 GLU HA 1 1
5 9477 1 1 117 GLU HB2 H 81.174 36.237 107.069 1.00 . A A . 114 GLU HB2 1 1
5 9478 1 1 117 GLU HB3 H 79.509 36.539 107.547 1.00 . A A . 114 GLU HB3 1 1
5 9479 1 1 117 GLU HG2 H 79.344 37.506 105.102 1.00 . A A . 114 GLU HG2 1 1
5 9480 1 1 117 GLU HG3 H 80.719 36.436 104.839 1.00 . A A . 114 GLU HG3 1 1
5 9481 1 1 117 GLU N N 81.479 38.864 106.122 1.00 . A A . 114 GLU N 1 1
5 9482 1 1 117 GLU O O 80.734 38.440 109.586 1.00 . A A . 114 GLU O 1 1
5 9483 1 1 117 GLU OE1 O 79.397 34.299 105.189 1.00 . A A . 114 GLU OE1 1 1
5 9484 1 1 117 GLU OE2 O 77.677 35.658 105.357 1.00 . A A . 114 GLU OE2 1 1
5 9485 1 1 118 GLY C C 84.523 37.425 109.810 1.00 . A A . 115 GLY C 1 1
5 9486 1 1 118 GLY CA C 83.480 38.520 109.710 1.00 . A A . 115 GLY CA 1 1
5 9487 1 1 118 GLY H H 83.153 38.399 107.622 1.00 . A A . 115 GLY H 1 1
5 9488 1 1 118 GLY HA2 H 83.975 39.479 109.740 1.00 . A A . 115 GLY HA2 1 1
5 9489 1 1 118 GLY HA3 H 82.813 38.444 110.557 1.00 . A A . 115 GLY HA3 1 1
5 9490 1 1 118 GLY N N 82.699 38.434 108.490 1.00 . A A . 115 GLY N 1 1
5 9491 1 1 118 GLY O O 84.835 36.953 110.903 1.00 . A A . 115 GLY O 1 1
5 9492 1 1 119 VAL C C 87.457 36.553 108.340 1.00 . A A . 116 VAL C 1 1
5 9493 1 1 119 VAL CA C 86.077 35.972 108.628 1.00 . A A . 116 VAL CA 1 1
5 9494 1 1 119 VAL CB C 85.747 34.909 107.564 1.00 . A A . 116 VAL CB 1 1
5 9495 1 1 119 VAL CG1 C 86.704 33.731 107.670 1.00 . A A . 116 VAL CG1 1 1
5 9496 1 1 119 VAL CG2 C 84.304 34.448 107.700 1.00 . A A . 116 VAL CG2 1 1
5 9497 1 1 119 VAL H H 84.773 37.433 107.826 1.00 . A A . 116 VAL H 1 1
5 9498 1 1 119 VAL HA H 86.095 35.489 109.595 1.00 . A A . 116 VAL HA 1 1
5 9499 1 1 119 VAL HB H 85.869 35.356 106.588 1.00 . A A . 116 VAL HB 1 1
5 9500 1 1 119 VAL HG11 H 87.356 33.718 106.809 1.00 . A A . 116 VAL HG11 1 1
5 9501 1 1 119 VAL HG12 H 87.295 33.827 108.569 1.00 . A A . 116 VAL HG12 1 1
5 9502 1 1 119 VAL HG13 H 86.140 32.811 107.707 1.00 . A A . 116 VAL HG13 1 1
5 9503 1 1 119 VAL HG21 H 83.675 35.034 107.048 1.00 . A A . 116 VAL HG21 1 1
5 9504 1 1 119 VAL HG22 H 84.233 33.405 107.429 1.00 . A A . 116 VAL HG22 1 1
5 9505 1 1 119 VAL HG23 H 83.980 34.576 108.723 1.00 . A A . 116 VAL HG23 1 1
5 9506 1 1 119 VAL N N 85.063 37.019 108.666 1.00 . A A . 116 VAL N 1 1
5 9507 1 1 119 VAL O O 87.698 37.103 107.267 1.00 . A A . 116 VAL O 1 1
5 9508 1 1 120 ASN C C 90.548 36.025 108.263 1.00 . A A . 117 ASN C 1 1
5 9509 1 1 120 ASN CA C 89.717 36.939 109.158 1.00 . A A . 117 ASN CA 1 1
5 9510 1 1 120 ASN CB C 90.386 37.077 110.527 1.00 . A A . 117 ASN CB 1 1
5 9511 1 1 120 ASN CG C 91.542 38.059 110.509 1.00 . A A . 117 ASN CG 1 1
5 9512 1 1 120 ASN H H 88.108 35.978 110.142 1.00 . A A . 117 ASN H 1 1
5 9513 1 1 120 ASN HA H 89.654 37.914 108.698 1.00 . A A . 117 ASN HA 1 1
5 9514 1 1 120 ASN HB2 H 89.656 37.424 111.244 1.00 . A A . 117 ASN HB2 1 1
5 9515 1 1 120 ASN HB3 H 90.760 36.114 110.838 1.00 . A A . 117 ASN HB3 1 1
5 9516 1 1 120 ASN HD21 H 90.375 39.457 109.711 1.00 . A A . 117 ASN HD21 1 1
5 9517 1 1 120 ASN HD22 H 92.013 39.922 110.001 1.00 . A A . 117 ASN HD22 1 1
5 9518 1 1 120 ASN N N 88.360 36.426 109.307 1.00 . A A . 117 ASN N 1 1
5 9519 1 1 120 ASN ND2 N 91.284 39.268 110.025 1.00 . A A . 117 ASN ND2 1 1
5 9520 1 1 120 ASN O O 90.902 34.912 108.652 1.00 . A A . 117 ASN O 1 1
5 9521 1 1 120 ASN OD1 O 92.654 37.733 110.926 1.00 . A A . 117 ASN OD1 1 1
5 9522 1 1 121 VAL C C 92.819 36.550 105.578 1.00 . A A . 118 VAL C 1 1
5 9523 1 1 121 VAL CA C 91.650 35.731 106.112 1.00 . A A . 118 VAL CA 1 1
5 9524 1 1 121 VAL CB C 90.791 35.249 104.928 1.00 . A A . 118 VAL CB 1 1
5 9525 1 1 121 VAL CG1 C 89.648 34.373 105.419 1.00 . A A . 118 VAL CG1 1 1
5 9526 1 1 121 VAL CG2 C 90.263 36.435 104.135 1.00 . A A . 118 VAL CG2 1 1
5 9527 1 1 121 VAL H H 90.548 37.398 106.810 1.00 . A A . 118 VAL H 1 1
5 9528 1 1 121 VAL HA H 92.036 34.863 106.627 1.00 . A A . 118 VAL HA 1 1
5 9529 1 1 121 VAL HB H 91.415 34.656 104.275 1.00 . A A . 118 VAL HB 1 1
5 9530 1 1 121 VAL HG11 H 89.369 33.677 104.641 1.00 . A A . 118 VAL HG11 1 1
5 9531 1 1 121 VAL HG12 H 89.963 33.828 106.296 1.00 . A A . 118 VAL HG12 1 1
5 9532 1 1 121 VAL HG13 H 88.799 34.994 105.665 1.00 . A A . 118 VAL HG13 1 1
5 9533 1 1 121 VAL HG21 H 91.011 36.757 103.427 1.00 . A A . 118 VAL HG21 1 1
5 9534 1 1 121 VAL HG22 H 89.368 36.143 103.606 1.00 . A A . 118 VAL HG22 1 1
5 9535 1 1 121 VAL HG23 H 90.033 37.246 104.811 1.00 . A A . 118 VAL HG23 1 1
5 9536 1 1 121 VAL N N 90.858 36.504 107.062 1.00 . A A . 118 VAL N 1 1
5 9537 1 1 121 VAL O O 92.847 37.773 105.714 1.00 . A A . 118 VAL O 1 1
5 9538 1 1 122 GLN C C 95.294 35.976 103.034 1.00 . A A . 119 GLN C 1 1
5 9539 1 1 122 GLN CA C 94.956 36.531 104.413 1.00 . A A . 119 GLN CA 1 1
5 9540 1 1 122 GLN CB C 96.154 36.366 105.350 1.00 . A A . 119 GLN CB 1 1
5 9541 1 1 122 GLN CD C 97.336 38.528 104.791 1.00 . A A . 119 GLN CD 1 1
5 9542 1 1 122 GLN CG C 97.427 37.015 104.831 1.00 . A A . 119 GLN CG 1 1
5 9543 1 1 122 GLN H H 93.704 34.894 104.891 1.00 . A A . 119 GLN H 1 1
5 9544 1 1 122 GLN HA H 94.727 37.582 104.318 1.00 . A A . 119 GLN HA 1 1
5 9545 1 1 122 GLN HB2 H 95.913 36.809 106.305 1.00 . A A . 119 GLN HB2 1 1
5 9546 1 1 122 GLN HB3 H 96.344 35.312 105.489 1.00 . A A . 119 GLN HB3 1 1
5 9547 1 1 122 GLN HE21 H 97.795 38.528 102.857 1.00 . A A . 119 GLN HE21 1 1
5 9548 1 1 122 GLN HE22 H 97.525 40.081 103.565 1.00 . A A . 119 GLN HE22 1 1
5 9549 1 1 122 GLN HG2 H 98.247 36.736 105.476 1.00 . A A . 119 GLN HG2 1 1
5 9550 1 1 122 GLN HG3 H 97.617 36.653 103.832 1.00 . A A . 119 GLN HG3 1 1
5 9551 1 1 122 GLN N N 93.783 35.867 104.969 1.00 . A A . 119 GLN N 1 1
5 9552 1 1 122 GLN NE2 N 97.577 39.105 103.620 1.00 . A A . 119 GLN NE2 1 1
5 9553 1 1 122 GLN O O 95.286 34.763 102.823 1.00 . A A . 119 GLN O 1 1
5 9554 1 1 122 GLN OE1 O 97.053 39.171 105.802 1.00 . A A . 119 GLN OE1 1 1
5 9555 1 1 123 ILE C C 97.398 36.064 100.637 1.00 . A A . 120 ILE C 1 1
5 9556 1 1 123 ILE CA C 95.932 36.470 100.738 1.00 . A A . 120 ILE CA 1 1
5 9557 1 1 123 ILE CB C 95.654 37.601 99.731 1.00 . A A . 120 ILE CB 1 1
5 9558 1 1 123 ILE CD1 C 93.230 36.862 99.496 1.00 . A A . 120 ILE CD1 1 1
5 9559 1 1 123 ILE CG1 C 94.179 38.005 99.779 1.00 . A A . 120 ILE CG1 1 1
5 9560 1 1 123 ILE CG2 C 96.044 37.166 98.326 1.00 . A A . 120 ILE CG2 1 1
5 9561 1 1 123 ILE H H 95.580 37.824 102.326 1.00 . A A . 120 ILE H 1 1
5 9562 1 1 123 ILE HA H 95.316 35.622 100.477 1.00 . A A . 120 ILE HA 1 1
5 9563 1 1 123 ILE HB H 96.262 38.451 100.001 1.00 . A A . 120 ILE HB 1 1
5 9564 1 1 123 ILE HD11 H 93.682 36.187 98.783 1.00 . A A . 120 ILE HD11 1 1
5 9565 1 1 123 ILE HD12 H 93.023 36.330 100.413 1.00 . A A . 120 ILE HD12 1 1
5 9566 1 1 123 ILE HD13 H 92.309 37.250 99.089 1.00 . A A . 120 ILE HD13 1 1
5 9567 1 1 123 ILE HG12 H 93.950 38.391 100.760 1.00 . A A . 120 ILE HG12 1 1
5 9568 1 1 123 ILE HG13 H 94.001 38.775 99.043 1.00 . A A . 120 ILE HG13 1 1
5 9569 1 1 123 ILE HG21 H 95.444 37.701 97.604 1.00 . A A . 120 ILE HG21 1 1
5 9570 1 1 123 ILE HG22 H 97.088 37.386 98.158 1.00 . A A . 120 ILE HG22 1 1
5 9571 1 1 123 ILE HG23 H 95.877 36.105 98.217 1.00 . A A . 120 ILE HG23 1 1
5 9572 1 1 123 ILE N N 95.591 36.871 102.097 1.00 . A A . 120 ILE N 1 1
5 9573 1 1 123 ILE O O 98.279 36.912 100.499 1.00 . A A . 120 ILE O 1 1
5 9574 1 1 124 GLU C C 99.337 33.797 99.197 1.00 . A A . 121 GLU C 1 1
5 9575 1 1 124 GLU CA C 99.012 34.242 100.621 1.00 . A A . 121 GLU CA 1 1
5 9576 1 1 124 GLU CB C 99.196 33.070 101.587 1.00 . A A . 121 GLU CB 1 1
5 9577 1 1 124 GLU CD C 101.629 32.392 101.560 1.00 . A A . 121 GLU CD 1 1
5 9578 1 1 124 GLU CG C 100.524 33.093 102.325 1.00 . A A . 121 GLU CG 1 1
5 9579 1 1 124 GLU H H 96.907 34.133 100.816 1.00 . A A . 121 GLU H 1 1
5 9580 1 1 124 GLU HA H 99.688 35.036 100.900 1.00 . A A . 121 GLU HA 1 1
5 9581 1 1 124 GLU HB2 H 98.401 33.093 102.318 1.00 . A A . 121 GLU HB2 1 1
5 9582 1 1 124 GLU HB3 H 99.134 32.147 101.030 1.00 . A A . 121 GLU HB3 1 1
5 9583 1 1 124 GLU HG2 H 100.815 34.120 102.486 1.00 . A A . 121 GLU HG2 1 1
5 9584 1 1 124 GLU HG3 H 100.400 32.602 103.279 1.00 . A A . 121 GLU HG3 1 1
5 9585 1 1 124 GLU N N 97.652 34.760 100.706 1.00 . A A . 121 GLU N 1 1
5 9586 1 1 124 GLU O O 98.478 33.272 98.487 1.00 . A A . 121 GLU O 1 1
5 9587 1 1 124 GLU OE1 O 101.318 31.464 100.783 1.00 . A A . 121 GLU OE1 1 1
5 9588 1 1 124 GLU OE2 O 102.806 32.771 101.737 1.00 . A A . 121 GLU OE2 1 1
5 9589 1 1 125 LEU C C 102.190 32.656 97.515 1.00 . A A . 122 LEU C 1 1
5 9590 1 1 125 LEU CA C 101.022 33.634 97.448 1.00 . A A . 122 LEU CA 1 1
5 9591 1 1 125 LEU CB C 101.427 34.877 96.654 1.00 . A A . 122 LEU CB 1 1
5 9592 1 1 125 LEU CD1 C 99.957 34.605 94.642 1.00 . A A . 122 LEU CD1 1 1
5 9593 1 1 125 LEU CD2 C 99.108 35.828 96.651 1.00 . A A . 122 LEU CD2 1 1
5 9594 1 1 125 LEU CG C 100.330 35.516 95.801 1.00 . A A . 122 LEU CG 1 1
5 9595 1 1 125 LEU H H 101.221 34.434 99.397 1.00 . A A . 122 LEU H 1 1
5 9596 1 1 125 LEU HA H 100.193 33.153 96.950 1.00 . A A . 122 LEU HA 1 1
5 9597 1 1 125 LEU HB2 H 101.774 35.619 97.355 1.00 . A A . 122 LEU HB2 1 1
5 9598 1 1 125 LEU HB3 H 102.239 34.598 95.996 1.00 . A A . 122 LEU HB3 1 1
5 9599 1 1 125 LEU HD11 H 100.309 35.036 93.717 1.00 . A A . 122 LEU HD11 1 1
5 9600 1 1 125 LEU HD12 H 98.884 34.494 94.602 1.00 . A A . 122 LEU HD12 1 1
5 9601 1 1 125 LEU HD13 H 100.413 33.636 94.784 1.00 . A A . 122 LEU HD13 1 1
5 9602 1 1 125 LEU HD21 H 98.596 36.687 96.244 1.00 . A A . 122 LEU HD21 1 1
5 9603 1 1 125 LEU HD22 H 99.419 36.040 97.663 1.00 . A A . 122 LEU HD22 1 1
5 9604 1 1 125 LEU HD23 H 98.442 34.977 96.650 1.00 . A A . 122 LEU HD23 1 1
5 9605 1 1 125 LEU HG H 100.699 36.445 95.389 1.00 . A A . 122 LEU HG 1 1
5 9606 1 1 125 LEU N N 100.582 34.012 98.787 1.00 . A A . 122 LEU N 1 1
5 9607 1 1 125 LEU O O 102.890 32.577 98.524 1.00 . A A . 122 LEU O 1 1
5 9608 1 1 126 SER C C 104.455 31.285 95.248 1.00 . A A . 123 SER C 1 1
5 9609 1 1 126 SER CA C 103.478 30.938 96.367 1.00 . A A . 123 SER CA 1 1
5 9610 1 1 126 SER CB C 102.915 29.532 96.151 1.00 . A A . 123 SER CB 1 1
5 9611 1 1 126 SER H H 101.803 32.022 95.658 1.00 . A A . 123 SER H 1 1
5 9612 1 1 126 SER HA H 104.005 30.965 97.310 1.00 . A A . 123 SER HA 1 1
5 9613 1 1 126 SER HB2 H 102.245 29.287 96.961 1.00 . A A . 123 SER HB2 1 1
5 9614 1 1 126 SER HB3 H 102.375 29.504 95.216 1.00 . A A . 123 SER HB3 1 1
5 9615 1 1 126 SER HG H 104.057 28.172 96.977 1.00 . A A . 123 SER HG 1 1
5 9616 1 1 126 SER N N 102.396 31.913 96.431 1.00 . A A . 123 SER N 1 1
5 9617 1 1 126 SER O O 104.867 30.418 94.478 1.00 . A A . 123 SER O 1 1
5 9618 1 1 126 SER OG O 103.953 28.568 96.109 1.00 . A A . 123 SER OG 1 1
5 9619 1 1 127 GLY C C 105.871 34.509 94.074 1.00 . A A . 124 GLY C 1 1
5 9620 1 1 127 GLY CA C 105.747 33.000 94.136 1.00 . A A . 124 GLY CA 1 1
5 9621 1 1 127 GLY H H 104.461 33.207 95.805 1.00 . A A . 124 GLY H 1 1
5 9622 1 1 127 GLY HA2 H 106.720 32.577 94.338 1.00 . A A . 124 GLY HA2 1 1
5 9623 1 1 127 GLY HA3 H 105.401 32.639 93.178 1.00 . A A . 124 GLY HA3 1 1
5 9624 1 1 127 GLY N N 104.822 32.560 95.164 1.00 . A A . 124 GLY N 1 1
5 9625 1 1 127 GLY O O 106.947 35.040 93.801 1.00 . A A . 124 GLY O 1 1
5 9626 1 1 128 ALA C C 105.825 37.234 95.221 1.00 . A A . 125 ALA C 1 1
5 9627 1 1 128 ALA CA C 104.754 36.660 94.299 1.00 . A A . 125 ALA CA 1 1
5 9628 1 1 128 ALA CB C 103.381 37.185 94.690 1.00 . A A . 125 ALA CB 1 1
5 9629 1 1 128 ALA H H 103.938 34.722 94.539 1.00 . A A . 125 ALA H 1 1
5 9630 1 1 128 ALA HA H 104.958 36.976 93.286 1.00 . A A . 125 ALA HA 1 1
5 9631 1 1 128 ALA HB1 H 102.640 36.418 94.515 1.00 . A A . 125 ALA HB1 1 1
5 9632 1 1 128 ALA HB2 H 103.382 37.452 95.737 1.00 . A A . 125 ALA HB2 1 1
5 9633 1 1 128 ALA HB3 H 103.146 38.056 94.097 1.00 . A A . 125 ALA HB3 1 1
5 9634 1 1 128 ALA N N 104.765 35.203 94.327 1.00 . A A . 125 ALA N 1 1
5 9635 1 1 128 ALA O O 106.437 38.256 94.914 1.00 . A A . 125 ALA O 1 1
5 9636 1 1 129 GLU C C 108.398 36.386 97.032 1.00 . A A . 126 GLU C 1 1
5 9637 1 1 129 GLU CA C 107.039 37.018 97.319 1.00 . A A . 126 GLU CA 1 1
5 9638 1 1 129 GLU CB C 106.594 36.672 98.741 1.00 . A A . 126 GLU CB 1 1
5 9639 1 1 129 GLU CD C 106.323 34.806 100.422 1.00 . A A . 126 GLU CD 1 1
5 9640 1 1 129 GLU CG C 106.339 35.189 98.955 1.00 . A A . 126 GLU CG 1 1
5 9641 1 1 129 GLU H H 105.523 35.763 96.541 1.00 . A A . 126 GLU H 1 1
5 9642 1 1 129 GLU HA H 107.129 38.090 97.231 1.00 . A A . 126 GLU HA 1 1
5 9643 1 1 129 GLU HB2 H 107.360 36.989 99.433 1.00 . A A . 126 GLU HB2 1 1
5 9644 1 1 129 GLU HB3 H 105.681 37.207 98.959 1.00 . A A . 126 GLU HB3 1 1
5 9645 1 1 129 GLU HG2 H 105.384 34.935 98.522 1.00 . A A . 126 GLU HG2 1 1
5 9646 1 1 129 GLU HG3 H 107.119 34.628 98.460 1.00 . A A . 126 GLU HG3 1 1
5 9647 1 1 129 GLU N N 106.043 36.571 96.352 1.00 . A A . 126 GLU N 1 1
5 9648 1 1 129 GLU O O 108.499 35.432 96.261 1.00 . A A . 126 GLU O 1 1
5 9649 1 1 129 GLU OE1 O 106.538 35.698 101.270 1.00 . A A . 126 GLU OE1 1 1
5 9650 1 1 129 GLU OE2 O 106.097 33.616 100.723 1.00 . A A . 126 GLU OE2 1 1
5 9651 1 1 130 GLN C C 111.101 35.309 98.470 1.00 . A A . 127 GLN C 1 1
5 9652 1 1 130 GLN CA C 110.792 36.416 97.468 1.00 . A A . 127 GLN CA 1 1
5 9653 1 1 130 GLN CB C 111.811 37.548 97.610 1.00 . A A . 127 GLN CB 1 1
5 9654 1 1 130 GLN CD C 113.732 38.646 96.390 1.00 . A A . 127 GLN CD 1 1
5 9655 1 1 130 GLN CG C 113.071 37.340 96.785 1.00 . A A . 127 GLN CG 1 1
5 9656 1 1 130 GLN H H 109.295 37.685 98.259 1.00 . A A . 127 GLN H 1 1
5 9657 1 1 130 GLN HA H 110.857 36.010 96.470 1.00 . A A . 127 GLN HA 1 1
5 9658 1 1 130 GLN HB2 H 111.350 38.473 97.298 1.00 . A A . 127 GLN HB2 1 1
5 9659 1 1 130 GLN HB3 H 112.097 37.631 98.649 1.00 . A A . 127 GLN HB3 1 1
5 9660 1 1 130 GLN HE21 H 115.151 37.659 95.407 1.00 . A A . 127 GLN HE21 1 1
5 9661 1 1 130 GLN HE22 H 115.279 39.381 95.382 1.00 . A A . 127 GLN HE22 1 1
5 9662 1 1 130 GLN HG2 H 113.774 36.760 97.365 1.00 . A A . 127 GLN HG2 1 1
5 9663 1 1 130 GLN HG3 H 112.812 36.798 95.888 1.00 . A A . 127 GLN HG3 1 1
5 9664 1 1 130 GLN N N 109.439 36.926 97.657 1.00 . A A . 127 GLN N 1 1
5 9665 1 1 130 GLN NE2 N 114.832 38.553 95.653 1.00 . A A . 127 GLN NE2 1 1
5 9666 1 1 130 GLN O O 110.335 35.072 99.403 1.00 . A A . 127 GLN O 1 1
5 9667 1 1 130 GLN OE1 O 113.259 39.726 96.743 1.00 . A A . 127 GLN OE1 1 1
5 9668 1 1 131 GLN C C 114.151 33.360 99.119 1.00 . A A . 128 GLN C 1 1
5 9669 1 1 131 GLN CA C 112.638 33.550 99.155 1.00 . A A . 128 GLN CA 1 1
5 9670 1 1 131 GLN CB C 111.938 32.249 98.760 1.00 . A A . 128 GLN CB 1 1
5 9671 1 1 131 GLN CD C 110.034 30.659 99.238 1.00 . A A . 128 GLN CD 1 1
5 9672 1 1 131 GLN CG C 110.586 32.058 99.428 1.00 . A A . 128 GLN CG 1 1
5 9673 1 1 131 GLN H H 112.798 34.870 97.508 1.00 . A A . 128 GLN H 1 1
5 9674 1 1 131 GLN HA H 112.345 33.815 100.160 1.00 . A A . 128 GLN HA 1 1
5 9675 1 1 131 GLN HB2 H 111.791 32.243 97.690 1.00 . A A . 128 GLN HB2 1 1
5 9676 1 1 131 GLN HB3 H 112.571 31.417 99.033 1.00 . A A . 128 GLN HB3 1 1
5 9677 1 1 131 GLN HE21 H 108.235 31.399 98.826 1.00 . A A . 128 GLN HE21 1 1
5 9678 1 1 131 GLN HE22 H 108.365 29.677 98.790 1.00 . A A . 128 GLN HE22 1 1
5 9679 1 1 131 GLN HG2 H 110.692 32.245 100.487 1.00 . A A . 128 GLN HG2 1 1
5 9680 1 1 131 GLN HG3 H 109.888 32.766 99.007 1.00 . A A . 128 GLN HG3 1 1
5 9681 1 1 131 GLN N N 112.229 34.634 98.269 1.00 . A A . 128 GLN N 1 1
5 9682 1 1 131 GLN NE2 N 108.748 30.568 98.920 1.00 . A A . 128 GLN NE2 1 1
5 9683 1 1 131 GLN O O 114.833 33.791 98.190 1.00 . A A . 128 GLN O 1 1
5 9684 1 1 131 GLN OE1 O 110.755 29.670 99.376 1.00 . A A . 128 GLN OE1 1 1
5 9685 1 1 132 PRO C C 116.610 31.418 99.236 1.00 . A A . 129 PRO C 1 1
5 9686 1 1 132 PRO CA C 116.127 32.435 100.264 1.00 . A A . 129 PRO CA 1 1
5 9687 1 1 132 PRO CB C 116.278 31.876 101.681 1.00 . A A . 129 PRO CB 1 1
5 9688 1 1 132 PRO CD C 113.935 32.155 101.297 1.00 . A A . 129 PRO CD 1 1
5 9689 1 1 132 PRO CG C 114.945 31.293 102.003 1.00 . A A . 129 PRO CG 1 1
5 9690 1 1 132 PRO HA H 116.704 33.343 100.170 1.00 . A A . 129 PRO HA 1 1
5 9691 1 1 132 PRO HB2 H 117.053 31.123 101.693 1.00 . A A . 129 PRO HB2 1 1
5 9692 1 1 132 PRO HB3 H 116.534 32.674 102.361 1.00 . A A . 129 PRO HB3 1 1
5 9693 1 1 132 PRO HD2 H 113.100 31.559 100.960 1.00 . A A . 129 PRO HD2 1 1
5 9694 1 1 132 PRO HD3 H 113.597 32.949 101.947 1.00 . A A . 129 PRO HD3 1 1
5 9695 1 1 132 PRO HG2 H 114.891 30.278 101.640 1.00 . A A . 129 PRO HG2 1 1
5 9696 1 1 132 PRO HG3 H 114.780 31.321 103.070 1.00 . A A . 129 PRO HG3 1 1
5 9697 1 1 132 PRO N N 114.689 32.698 100.154 1.00 . A A . 129 PRO N 1 1
5 9698 1 1 132 PRO O O 115.865 31.025 98.338 1.00 . A A . 129 PRO O 1 1
5 9699 1 1 133 LYS C C 117.573 28.773 98.362 1.00 . A A . 130 LYS C 1 1
5 9700 1 1 133 LYS CA C 118.445 30.020 98.458 1.00 . A A . 130 LYS CA 1 1
5 9701 1 1 133 LYS CB C 119.853 29.637 98.919 1.00 . A A . 130 LYS CB 1 1
5 9702 1 1 133 LYS CD C 122.238 29.314 98.196 1.00 . A A . 130 LYS CD 1 1
5 9703 1 1 133 LYS CE C 122.713 28.004 98.805 1.00 . A A . 130 LYS CE 1 1
5 9704 1 1 133 LYS CG C 120.778 29.238 97.781 1.00 . A A . 130 LYS CG 1 1
5 9705 1 1 133 LYS H H 118.407 31.344 100.110 1.00 . A A . 130 LYS H 1 1
5 9706 1 1 133 LYS HA H 118.507 30.478 97.483 1.00 . A A . 130 LYS HA 1 1
5 9707 1 1 133 LYS HB2 H 120.292 30.478 99.434 1.00 . A A . 130 LYS HB2 1 1
5 9708 1 1 133 LYS HB3 H 119.781 28.804 99.604 1.00 . A A . 130 LYS HB3 1 1
5 9709 1 1 133 LYS HD2 H 122.839 29.534 97.327 1.00 . A A . 130 LYS HD2 1 1
5 9710 1 1 133 LYS HD3 H 122.355 30.103 98.926 1.00 . A A . 130 LYS HD3 1 1
5 9711 1 1 133 LYS HE2 H 122.509 28.019 99.864 1.00 . A A . 130 LYS HE2 1 1
5 9712 1 1 133 LYS HE3 H 122.170 27.191 98.345 1.00 . A A . 130 LYS HE3 1 1
5 9713 1 1 133 LYS HG2 H 120.552 28.225 97.483 1.00 . A A . 130 LYS HG2 1 1
5 9714 1 1 133 LYS HG3 H 120.615 29.906 96.947 1.00 . A A . 130 LYS HG3 1 1
5 9715 1 1 133 LYS HZ1 H 124.552 28.523 97.960 1.00 . A A . 130 LYS HZ1 1 1
5 9716 1 1 133 LYS HZ2 H 124.340 26.857 98.171 1.00 . A A . 130 LYS HZ2 1 1
5 9717 1 1 133 LYS HZ3 H 124.675 27.843 99.504 1.00 . A A . 130 LYS HZ3 1 1
5 9718 1 1 133 LYS N N 117.862 30.994 99.374 1.00 . A A . 130 LYS N 1 1
5 9719 1 1 133 LYS NZ N 124.172 27.792 98.595 1.00 . A A . 130 LYS NZ 1 1
5 9720 1 1 133 LYS O O 118.060 27.685 98.054 1.00 . A A . 130 LYS O 1 1
6 9721 1 1 4 GLN C C -2.009 18.629 -55.126 1.00 . A A . 1 GLN C 1 1
6 9722 1 1 4 GLN CA C -3.136 19.268 -55.931 1.00 . A A . 1 GLN CA 1 1
6 9723 1 1 4 GLN CB C -3.914 20.248 -55.053 1.00 . A A . 1 GLN CB 1 1
6 9724 1 1 4 GLN CD C -5.587 22.141 -55.006 1.00 . A A . 1 GLN CD 1 1
6 9725 1 1 4 GLN CG C -4.577 21.371 -55.834 1.00 . A A . 1 GLN CG 1 1
6 9726 1 1 4 GLN H H -4.726 17.872 -55.895 1.00 . A A . 1 GLN H 1 1
6 9727 1 1 4 GLN HA H -2.706 19.806 -56.762 1.00 . A A . 1 GLN HA 1 1
6 9728 1 1 4 GLN HB2 H -4.682 19.706 -54.521 1.00 . A A . 1 GLN HB2 1 1
6 9729 1 1 4 GLN HB3 H -3.235 20.689 -54.337 1.00 . A A . 1 GLN HB3 1 1
6 9730 1 1 4 GLN HE21 H -6.791 22.302 -56.580 1.00 . A A . 1 GLN HE21 1 1
6 9731 1 1 4 GLN HE22 H -7.362 23.029 -55.121 1.00 . A A . 1 GLN HE22 1 1
6 9732 1 1 4 GLN HG2 H -3.814 22.057 -56.171 1.00 . A A . 1 GLN HG2 1 1
6 9733 1 1 4 GLN HG3 H -5.082 20.948 -56.689 1.00 . A A . 1 GLN HG3 1 1
6 9734 1 1 4 GLN N N -4.031 18.252 -56.471 1.00 . A A . 1 GLN N 1 1
6 9735 1 1 4 GLN NE2 N -6.691 22.531 -55.632 1.00 . A A . 1 GLN NE2 1 1
6 9736 1 1 4 GLN O O -1.921 18.811 -53.912 1.00 . A A . 1 GLN O 1 1
6 9737 1 1 4 GLN OE1 O -5.377 22.383 -53.817 1.00 . A A . 1 GLN OE1 1 1
6 9738 1 1 5 GLU C C 1.058 18.214 -54.785 1.00 . A A . 2 GLU C 1 1
6 9739 1 1 5 GLU CA C -0.031 17.212 -55.157 1.00 . A A . 2 GLU CA 1 1
6 9740 1 1 5 GLU CB C 0.548 16.128 -56.068 1.00 . A A . 2 GLU CB 1 1
6 9741 1 1 5 GLU CD C 0.513 13.651 -56.566 1.00 . A A . 2 GLU CD 1 1
6 9742 1 1 5 GLU CG C -0.285 14.857 -56.108 1.00 . A A . 2 GLU CG 1 1
6 9743 1 1 5 GLU H H -1.274 17.771 -56.776 1.00 . A A . 2 GLU H 1 1
6 9744 1 1 5 GLU HA H -0.401 16.750 -54.254 1.00 . A A . 2 GLU HA 1 1
6 9745 1 1 5 GLU HB2 H 0.620 16.519 -57.072 1.00 . A A . 2 GLU HB2 1 1
6 9746 1 1 5 GLU HB3 H 1.538 15.873 -55.720 1.00 . A A . 2 GLU HB3 1 1
6 9747 1 1 5 GLU HG2 H -0.667 14.662 -55.118 1.00 . A A . 2 GLU HG2 1 1
6 9748 1 1 5 GLU HG3 H -1.110 15.004 -56.789 1.00 . A A . 2 GLU HG3 1 1
6 9749 1 1 5 GLU N N -1.151 17.879 -55.810 1.00 . A A . 2 GLU N 1 1
6 9750 1 1 5 GLU O O 1.399 19.096 -55.573 1.00 . A A . 2 GLU O 1 1
6 9751 1 1 5 GLU OE1 O 1.337 13.149 -55.774 1.00 . A A . 2 GLU OE1 1 1
6 9752 1 1 5 GLU OE2 O 0.311 13.210 -57.716 1.00 . A A . 2 GLU OE2 1 1
6 9753 1 1 6 SER C C 3.431 18.324 -51.961 1.00 . A A . 3 SER C 1 1
6 9754 1 1 6 SER CA C 2.646 18.967 -53.101 1.00 . A A . 3 SER CA 1 1
6 9755 1 1 6 SER CB C 2.040 20.292 -52.634 1.00 . A A . 3 SER CB 1 1
6 9756 1 1 6 SER H H 1.284 17.349 -52.997 1.00 . A A . 3 SER H 1 1
6 9757 1 1 6 SER HA H 3.319 19.159 -53.923 1.00 . A A . 3 SER HA 1 1
6 9758 1 1 6 SER HB2 H 1.247 20.093 -51.929 1.00 . A A . 3 SER HB2 1 1
6 9759 1 1 6 SER HB3 H 2.805 20.886 -52.157 1.00 . A A . 3 SER HB3 1 1
6 9760 1 1 6 SER HG H 2.200 21.557 -54.121 1.00 . A A . 3 SER HG 1 1
6 9761 1 1 6 SER N N 1.599 18.072 -53.579 1.00 . A A . 3 SER N 1 1
6 9762 1 1 6 SER O O 2.870 17.608 -51.132 1.00 . A A . 3 SER O 1 1
6 9763 1 1 6 SER OG O 1.508 21.022 -53.726 1.00 . A A . 3 SER OG 1 1
6 9764 1 1 7 VAL C C 5.896 19.074 -49.814 1.00 . A A . 4 VAL C 1 1
6 9765 1 1 7 VAL CA C 5.597 18.035 -50.890 1.00 . A A . 4 VAL CA 1 1
6 9766 1 1 7 VAL CB C 6.926 17.525 -51.478 1.00 . A A . 4 VAL CB 1 1
6 9767 1 1 7 VAL CG1 C 7.812 16.954 -50.381 1.00 . A A . 4 VAL CG1 1 1
6 9768 1 1 7 VAL CG2 C 6.666 16.487 -52.559 1.00 . A A . 4 VAL CG2 1 1
6 9769 1 1 7 VAL H H 5.123 19.164 -52.616 1.00 . A A . 4 VAL H 1 1
6 9770 1 1 7 VAL HA H 5.084 17.199 -50.437 1.00 . A A . 4 VAL HA 1 1
6 9771 1 1 7 VAL HB H 7.442 18.361 -51.928 1.00 . A A . 4 VAL HB 1 1
6 9772 1 1 7 VAL HG11 H 8.683 16.495 -50.825 1.00 . A A . 4 VAL HG11 1 1
6 9773 1 1 7 VAL HG12 H 8.120 17.748 -49.717 1.00 . A A . 4 VAL HG12 1 1
6 9774 1 1 7 VAL HG13 H 7.260 16.212 -49.823 1.00 . A A . 4 VAL HG13 1 1
6 9775 1 1 7 VAL HG21 H 7.334 15.649 -52.423 1.00 . A A . 4 VAL HG21 1 1
6 9776 1 1 7 VAL HG22 H 5.643 16.147 -52.492 1.00 . A A . 4 VAL HG22 1 1
6 9777 1 1 7 VAL HG23 H 6.836 16.928 -53.531 1.00 . A A . 4 VAL HG23 1 1
6 9778 1 1 7 VAL N N 4.734 18.586 -51.927 1.00 . A A . 4 VAL N 1 1
6 9779 1 1 7 VAL O O 6.133 18.733 -48.655 1.00 . A A . 4 VAL O 1 1
6 9780 1 1 8 THR C C 7.519 21.272 -48.622 1.00 . A A . 5 THR C 1 1
6 9781 1 1 8 THR CA C 6.152 21.434 -49.276 1.00 . A A . 5 THR CA 1 1
6 9782 1 1 8 THR CB C 5.076 21.513 -48.177 1.00 . A A . 5 THR CB 1 1
6 9783 1 1 8 THR CG2 C 4.948 22.934 -47.647 1.00 . A A . 5 THR CG2 1 1
6 9784 1 1 8 THR H H 5.687 20.552 -51.144 1.00 . A A . 5 THR H 1 1
6 9785 1 1 8 THR HA H 6.137 22.359 -49.834 1.00 . A A . 5 THR HA 1 1
6 9786 1 1 8 THR HB H 5.367 20.866 -47.362 1.00 . A A . 5 THR HB 1 1
6 9787 1 1 8 THR HG1 H 3.597 21.584 -49.480 1.00 . A A . 5 THR HG1 1 1
6 9788 1 1 8 THR HG21 H 5.348 23.625 -48.373 1.00 . A A . 5 THR HG21 1 1
6 9789 1 1 8 THR HG22 H 5.499 23.024 -46.722 1.00 . A A . 5 THR HG22 1 1
6 9790 1 1 8 THR HG23 H 3.907 23.159 -47.470 1.00 . A A . 5 THR HG23 1 1
6 9791 1 1 8 THR N N 5.882 20.344 -50.206 1.00 . A A . 5 THR N 1 1
6 9792 1 1 8 THR O O 7.668 21.470 -47.417 1.00 . A A . 5 THR O 1 1
6 9793 1 1 8 THR OG1 O 3.814 21.076 -48.694 1.00 . A A . 5 THR OG1 1 1
6 9794 1 1 9 MET C C 10.334 21.952 -48.140 1.00 . A A . 6 MET C 1 1
6 9795 1 1 9 MET CA C 9.872 20.727 -48.923 1.00 . A A . 6 MET CA 1 1
6 9796 1 1 9 MET CB C 10.834 20.455 -50.081 1.00 . A A . 6 MET CB 1 1
6 9797 1 1 9 MET CE C 12.968 23.003 -51.305 1.00 . A A . 6 MET CE 1 1
6 9798 1 1 9 MET CG C 10.686 21.432 -51.237 1.00 . A A . 6 MET CG 1 1
6 9799 1 1 9 MET H H 8.335 20.770 -50.378 1.00 . A A . 6 MET H 1 1
6 9800 1 1 9 MET HA H 9.867 19.873 -48.263 1.00 . A A . 6 MET HA 1 1
6 9801 1 1 9 MET HB2 H 11.848 20.517 -49.714 1.00 . A A . 6 MET HB2 1 1
6 9802 1 1 9 MET HB3 H 10.656 19.459 -50.456 1.00 . A A . 6 MET HB3 1 1
6 9803 1 1 9 MET HE1 H 13.401 22.647 -50.382 1.00 . A A . 6 MET HE1 1 1
6 9804 1 1 9 MET HE2 H 13.741 23.439 -51.921 1.00 . A A . 6 MET HE2 1 1
6 9805 1 1 9 MET HE3 H 12.217 23.749 -51.088 1.00 . A A . 6 MET HE3 1 1
6 9806 1 1 9 MET HG2 H 9.917 21.069 -51.902 1.00 . A A . 6 MET HG2 1 1
6 9807 1 1 9 MET HG3 H 10.393 22.393 -50.842 1.00 . A A . 6 MET HG3 1 1
6 9808 1 1 9 MET N N 8.516 20.913 -49.425 1.00 . A A . 6 MET N 1 1
6 9809 1 1 9 MET O O 10.235 23.081 -48.620 1.00 . A A . 6 MET O 1 1
6 9810 1 1 9 MET SD S 12.212 21.633 -52.176 1.00 . A A . 6 MET SD 1 1
6 9811 1 1 10 ASP C C 12.019 22.256 -44.845 1.00 . A A . 7 ASP C 1 1
6 9812 1 1 10 ASP CA C 11.316 22.805 -46.083 1.00 . A A . 7 ASP CA 1 1
6 9813 1 1 10 ASP CB C 10.152 23.705 -45.665 1.00 . A A . 7 ASP CB 1 1
6 9814 1 1 10 ASP CG C 9.292 23.077 -44.586 1.00 . A A . 7 ASP CG 1 1
6 9815 1 1 10 ASP H H 10.890 20.798 -46.605 1.00 . A A . 7 ASP H 1 1
6 9816 1 1 10 ASP HA H 12.022 23.387 -46.654 1.00 . A A . 7 ASP HA 1 1
6 9817 1 1 10 ASP HB2 H 10.544 24.638 -45.289 1.00 . A A . 7 ASP HB2 1 1
6 9818 1 1 10 ASP HB3 H 9.531 23.902 -46.527 1.00 . A A . 7 ASP HB3 1 1
6 9819 1 1 10 ASP N N 10.838 21.720 -46.932 1.00 . A A . 7 ASP N 1 1
6 9820 1 1 10 ASP O O 11.804 21.110 -44.454 1.00 . A A . 7 ASP O 1 1
6 9821 1 1 10 ASP OD1 O 8.366 22.315 -44.935 1.00 . A A . 7 ASP OD1 1 1
6 9822 1 1 10 ASP OD2 O 9.545 23.348 -43.393 1.00 . A A . 7 ASP OD2 1 1
6 9823 1 1 11 GLY C C 15.048 23.060 -43.090 1.00 . A A . 8 GLY C 1 1
6 9824 1 1 11 GLY CA C 13.586 22.662 -43.049 1.00 . A A . 8 GLY CA 1 1
6 9825 1 1 11 GLY H H 12.995 23.986 -44.592 1.00 . A A . 8 GLY H 1 1
6 9826 1 1 11 GLY HA2 H 13.126 23.110 -42.181 1.00 . A A . 8 GLY HA2 1 1
6 9827 1 1 11 GLY HA3 H 13.521 21.587 -42.964 1.00 . A A . 8 GLY HA3 1 1
6 9828 1 1 11 GLY N N 12.863 23.083 -44.235 1.00 . A A . 8 GLY N 1 1
6 9829 1 1 11 GLY O O 15.742 22.805 -44.074 1.00 . A A . 8 GLY O 1 1
6 9830 1 1 12 LYS C C 17.709 23.215 -41.012 1.00 . A A . 9 LYS C 1 1
6 9831 1 1 12 LYS CA C 16.907 24.127 -41.935 1.00 . A A . 9 LYS CA 1 1
6 9832 1 1 12 LYS CB C 16.980 25.571 -41.433 1.00 . A A . 9 LYS CB 1 1
6 9833 1 1 12 LYS CD C 16.979 26.744 -43.654 1.00 . A A . 9 LYS CD 1 1
6 9834 1 1 12 LYS CE C 18.065 27.805 -43.558 1.00 . A A . 9 LYS CE 1 1
6 9835 1 1 12 LYS CG C 16.259 26.563 -42.328 1.00 . A A . 9 LYS CG 1 1
6 9836 1 1 12 LYS H H 14.916 23.866 -41.265 1.00 . A A . 9 LYS H 1 1
6 9837 1 1 12 LYS HA H 17.330 24.078 -42.926 1.00 . A A . 9 LYS HA 1 1
6 9838 1 1 12 LYS HB2 H 16.539 25.620 -40.448 1.00 . A A . 9 LYS HB2 1 1
6 9839 1 1 12 LYS HB3 H 18.018 25.864 -41.368 1.00 . A A . 9 LYS HB3 1 1
6 9840 1 1 12 LYS HD2 H 17.433 25.806 -43.939 1.00 . A A . 9 LYS HD2 1 1
6 9841 1 1 12 LYS HD3 H 16.262 27.042 -44.406 1.00 . A A . 9 LYS HD3 1 1
6 9842 1 1 12 LYS HE2 H 18.231 28.221 -44.540 1.00 . A A . 9 LYS HE2 1 1
6 9843 1 1 12 LYS HE3 H 17.731 28.584 -42.889 1.00 . A A . 9 LYS HE3 1 1
6 9844 1 1 12 LYS HG2 H 15.260 26.202 -42.521 1.00 . A A . 9 LYS HG2 1 1
6 9845 1 1 12 LYS HG3 H 16.208 27.518 -41.824 1.00 . A A . 9 LYS HG3 1 1
6 9846 1 1 12 LYS HZ1 H 19.259 26.215 -42.917 1.00 . A A . 9 LYS HZ1 1 1
6 9847 1 1 12 LYS HZ2 H 19.587 27.678 -42.133 1.00 . A A . 9 LYS HZ2 1 1
6 9848 1 1 12 LYS HZ3 H 20.114 27.433 -43.721 1.00 . A A . 9 LYS HZ3 1 1
6 9849 1 1 12 LYS N N 15.518 23.691 -42.019 1.00 . A A . 9 LYS N 1 1
6 9850 1 1 12 LYS NZ N 19.346 27.243 -43.047 1.00 . A A . 9 LYS NZ 1 1
6 9851 1 1 12 LYS O O 17.147 22.352 -40.338 1.00 . A A . 9 LYS O 1 1
6 9852 1 1 13 GLN C C 21.115 23.417 -39.696 1.00 . A A . 10 GLN C 1 1
6 9853 1 1 13 GLN CA C 19.900 22.611 -40.143 1.00 . A A . 10 GLN CA 1 1
6 9854 1 1 13 GLN CB C 20.353 21.357 -40.893 1.00 . A A . 10 GLN CB 1 1
6 9855 1 1 13 GLN CD C 21.154 20.505 -43.133 1.00 . A A . 10 GLN CD 1 1
6 9856 1 1 13 GLN CG C 21.158 21.657 -42.147 1.00 . A A . 10 GLN CG 1 1
6 9857 1 1 13 GLN H H 19.410 24.119 -41.544 1.00 . A A . 10 GLN H 1 1
6 9858 1 1 13 GLN HA H 19.340 22.313 -39.269 1.00 . A A . 10 GLN HA 1 1
6 9859 1 1 13 GLN HB2 H 20.964 20.759 -40.234 1.00 . A A . 10 GLN HB2 1 1
6 9860 1 1 13 GLN HB3 H 19.481 20.788 -41.179 1.00 . A A . 10 GLN HB3 1 1
6 9861 1 1 13 GLN HE21 H 21.481 21.760 -44.639 1.00 . A A . 10 GLN HE21 1 1
6 9862 1 1 13 GLN HE22 H 21.350 20.091 -45.067 1.00 . A A . 10 GLN HE22 1 1
6 9863 1 1 13 GLN HG2 H 20.737 22.525 -42.632 1.00 . A A . 10 GLN HG2 1 1
6 9864 1 1 13 GLN HG3 H 22.179 21.865 -41.863 1.00 . A A . 10 GLN HG3 1 1
6 9865 1 1 13 GLN N N 19.022 23.415 -40.985 1.00 . A A . 10 GLN N 1 1
6 9866 1 1 13 GLN NE2 N 21.347 20.816 -44.409 1.00 . A A . 10 GLN NE2 1 1
6 9867 1 1 13 GLN O O 21.488 24.402 -40.334 1.00 . A A . 10 GLN O 1 1
6 9868 1 1 13 GLN OE1 O 20.978 19.347 -42.751 1.00 . A A . 10 GLN OE1 1 1
6 9869 1 1 14 TYR C C 23.810 22.704 -37.324 1.00 . A A . 11 TYR C 1 1
6 9870 1 1 14 TYR CA C 22.898 23.679 -38.061 1.00 . A A . 11 TYR CA 1 1
6 9871 1 1 14 TYR CB C 22.470 24.806 -37.119 1.00 . A A . 11 TYR CB 1 1
6 9872 1 1 14 TYR CD1 C 22.438 26.886 -38.550 1.00 . A A . 11 TYR CD1 1 1
6 9873 1 1 14 TYR CD2 C 20.360 26.048 -37.736 1.00 . A A . 11 TYR CD2 1 1
6 9874 1 1 14 TYR CE1 C 21.777 27.919 -39.187 1.00 . A A . 11 TYR CE1 1 1
6 9875 1 1 14 TYR CE2 C 19.691 27.076 -38.371 1.00 . A A . 11 TYR CE2 1 1
6 9876 1 1 14 TYR CG C 21.742 25.934 -37.815 1.00 . A A . 11 TYR CG 1 1
6 9877 1 1 14 TYR CZ C 20.404 28.009 -39.095 1.00 . A A . 11 TYR CZ 1 1
6 9878 1 1 14 TYR H H 21.382 22.204 -38.130 1.00 . A A . 11 TYR H 1 1
6 9879 1 1 14 TYR HA H 23.441 24.105 -38.892 1.00 . A A . 11 TYR HA 1 1
6 9880 1 1 14 TYR HB2 H 21.813 24.404 -36.363 1.00 . A A . 11 TYR HB2 1 1
6 9881 1 1 14 TYR HB3 H 23.347 25.220 -36.643 1.00 . A A . 11 TYR HB3 1 1
6 9882 1 1 14 TYR HD1 H 23.513 26.813 -38.620 1.00 . A A . 11 TYR HD1 1 1
6 9883 1 1 14 TYR HD2 H 19.805 25.316 -37.168 1.00 . A A . 11 TYR HD2 1 1
6 9884 1 1 14 TYR HE1 H 22.335 28.650 -39.754 1.00 . A A . 11 TYR HE1 1 1
6 9885 1 1 14 TYR HE2 H 18.616 27.148 -38.299 1.00 . A A . 11 TYR HE2 1 1
6 9886 1 1 14 TYR HH H 20.345 29.769 -39.866 1.00 . A A . 11 TYR HH 1 1
6 9887 1 1 14 TYR N N 21.727 22.995 -38.595 1.00 . A A . 11 TYR N 1 1
6 9888 1 1 14 TYR O O 23.405 21.591 -36.987 1.00 . A A . 11 TYR O 1 1
6 9889 1 1 14 TYR OH O 19.741 29.036 -39.728 1.00 . A A . 11 TYR OH 1 1
6 9890 1 1 15 SER C C 27.177 23.134 -35.855 1.00 . A A . 12 SER C 1 1
6 9891 1 1 15 SER CA C 26.017 22.294 -36.382 1.00 . A A . 12 SER CA 1 1
6 9892 1 1 15 SER CB C 26.545 21.205 -37.318 1.00 . A A . 12 SER CB 1 1
6 9893 1 1 15 SER H H 25.308 24.027 -37.370 1.00 . A A . 12 SER H 1 1
6 9894 1 1 15 SER HA H 25.517 21.828 -35.547 1.00 . A A . 12 SER HA 1 1
6 9895 1 1 15 SER HB2 H 26.643 21.607 -38.315 1.00 . A A . 12 SER HB2 1 1
6 9896 1 1 15 SER HB3 H 27.512 20.872 -36.968 1.00 . A A . 12 SER HB3 1 1
6 9897 1 1 15 SER HG H 25.361 19.959 -38.257 1.00 . A A . 12 SER HG 1 1
6 9898 1 1 15 SER N N 25.045 23.130 -37.076 1.00 . A A . 12 SER N 1 1
6 9899 1 1 15 SER O O 27.408 24.253 -36.313 1.00 . A A . 12 SER O 1 1
6 9900 1 1 15 SER OG O 25.665 20.095 -37.357 1.00 . A A . 12 SER OG 1 1
6 9901 1 1 16 THR C C 30.302 23.080 -35.123 1.00 . A A . 13 THR C 1 1
6 9902 1 1 16 THR CA C 29.039 23.282 -34.294 1.00 . A A . 13 THR CA 1 1
6 9903 1 1 16 THR CB C 29.302 22.805 -32.854 1.00 . A A . 13 THR CB 1 1
6 9904 1 1 16 THR CG2 C 30.309 23.709 -32.159 1.00 . A A . 13 THR CG2 1 1
6 9905 1 1 16 THR H H 27.670 21.690 -34.563 1.00 . A A . 13 THR H 1 1
6 9906 1 1 16 THR HA H 28.804 24.337 -34.265 1.00 . A A . 13 THR HA 1 1
6 9907 1 1 16 THR HB H 29.705 21.803 -32.891 1.00 . A A . 13 THR HB 1 1
6 9908 1 1 16 THR HG1 H 28.220 22.352 -31.268 1.00 . A A . 13 THR HG1 1 1
6 9909 1 1 16 THR HG21 H 30.264 24.697 -32.593 1.00 . A A . 13 THR HG21 1 1
6 9910 1 1 16 THR HG22 H 31.303 23.306 -32.286 1.00 . A A . 13 THR HG22 1 1
6 9911 1 1 16 THR HG23 H 30.075 23.767 -31.107 1.00 . A A . 13 THR HG23 1 1
6 9912 1 1 16 THR N N 27.904 22.585 -34.886 1.00 . A A . 13 THR N 1 1
6 9913 1 1 16 THR O O 30.468 22.049 -35.777 1.00 . A A . 13 THR O 1 1
6 9914 1 1 16 THR OG1 O 28.077 22.788 -32.112 1.00 . A A . 13 THR OG1 1 1
6 9915 1 1 17 ILE C C 33.606 24.525 -35.012 1.00 . A A . 14 ILE C 1 1
6 9916 1 1 17 ILE CA C 32.439 23.996 -35.839 1.00 . A A . 14 ILE CA 1 1
6 9917 1 1 17 ILE CB C 32.354 24.793 -37.155 1.00 . A A . 14 ILE CB 1 1
6 9918 1 1 17 ILE CD1 C 33.326 27.103 -36.712 1.00 . A A . 14 ILE CD1 1 1
6 9919 1 1 17 ILE CG1 C 32.074 26.269 -36.866 1.00 . A A . 14 ILE CG1 1 1
6 9920 1 1 17 ILE CG2 C 31.277 24.210 -38.058 1.00 . A A . 14 ILE CG2 1 1
6 9921 1 1 17 ILE H H 31.000 24.863 -34.552 1.00 . A A . 14 ILE H 1 1
6 9922 1 1 17 ILE HA H 32.623 22.959 -36.081 1.00 . A A . 14 ILE HA 1 1
6 9923 1 1 17 ILE HB H 33.302 24.706 -37.664 1.00 . A A . 14 ILE HB 1 1
6 9924 1 1 17 ILE HD11 H 34.179 26.539 -37.063 1.00 . A A . 14 ILE HD11 1 1
6 9925 1 1 17 ILE HD12 H 33.230 28.008 -37.294 1.00 . A A . 14 ILE HD12 1 1
6 9926 1 1 17 ILE HD13 H 33.466 27.355 -35.672 1.00 . A A . 14 ILE HD13 1 1
6 9927 1 1 17 ILE HG12 H 31.496 26.685 -37.676 1.00 . A A . 14 ILE HG12 1 1
6 9928 1 1 17 ILE HG13 H 31.507 26.347 -35.949 1.00 . A A . 14 ILE HG13 1 1
6 9929 1 1 17 ILE HG21 H 31.346 23.132 -38.051 1.00 . A A . 14 ILE HG21 1 1
6 9930 1 1 17 ILE HG22 H 30.305 24.510 -37.697 1.00 . A A . 14 ILE HG22 1 1
6 9931 1 1 17 ILE HG23 H 31.416 24.574 -39.065 1.00 . A A . 14 ILE HG23 1 1
6 9932 1 1 17 ILE N N 31.190 24.068 -35.092 1.00 . A A . 14 ILE N 1 1
6 9933 1 1 17 ILE O O 33.407 25.161 -33.978 1.00 . A A . 14 ILE O 1 1
6 9934 1 1 18 GLU C C 36.717 25.823 -35.559 1.00 . A A . 15 GLU C 1 1
6 9935 1 1 18 GLU CA C 36.021 24.710 -34.780 1.00 . A A . 15 GLU CA 1 1
6 9936 1 1 18 GLU CB C 36.985 23.540 -34.570 1.00 . A A . 15 GLU CB 1 1
6 9937 1 1 18 GLU CD C 36.150 21.616 -35.976 1.00 . A A . 15 GLU CD 1 1
6 9938 1 1 18 GLU CG C 37.201 22.697 -35.815 1.00 . A A . 15 GLU CG 1 1
6 9939 1 1 18 GLU H H 34.916 23.747 -36.308 1.00 . A A . 15 GLU H 1 1
6 9940 1 1 18 GLU HA H 35.720 25.094 -33.818 1.00 . A A . 15 GLU HA 1 1
6 9941 1 1 18 GLU HB2 H 37.942 23.930 -34.253 1.00 . A A . 15 GLU HB2 1 1
6 9942 1 1 18 GLU HB3 H 36.592 22.902 -33.792 1.00 . A A . 15 GLU HB3 1 1
6 9943 1 1 18 GLU HG2 H 37.168 23.341 -36.681 1.00 . A A . 15 GLU HG2 1 1
6 9944 1 1 18 GLU HG3 H 38.172 22.228 -35.753 1.00 . A A . 15 GLU HG3 1 1
6 9945 1 1 18 GLU N N 34.822 24.259 -35.477 1.00 . A A . 15 GLU N 1 1
6 9946 1 1 18 GLU O O 36.784 25.789 -36.787 1.00 . A A . 15 GLU O 1 1
6 9947 1 1 18 GLU OE1 O 35.959 20.828 -35.026 1.00 . A A . 15 GLU OE1 1 1
6 9948 1 1 18 GLU OE2 O 35.519 21.557 -37.052 1.00 . A A . 15 GLU OE2 1 1
6 9949 1 1 19 VAL C C 39.402 27.621 -35.665 1.00 . A A . 16 VAL C 1 1
6 9950 1 1 19 VAL CA C 37.925 27.934 -35.454 1.00 . A A . 16 VAL CA 1 1
6 9951 1 1 19 VAL CB C 37.798 29.211 -34.603 1.00 . A A . 16 VAL CB 1 1
6 9952 1 1 19 VAL CG1 C 38.513 30.374 -35.274 1.00 . A A . 16 VAL CG1 1 1
6 9953 1 1 19 VAL CG2 C 36.334 29.544 -34.358 1.00 . A A . 16 VAL CG2 1 1
6 9954 1 1 19 VAL H H 37.148 26.781 -33.858 1.00 . A A . 16 VAL H 1 1
6 9955 1 1 19 VAL HA H 37.465 28.119 -36.414 1.00 . A A . 16 VAL HA 1 1
6 9956 1 1 19 VAL HB H 38.269 29.030 -33.648 1.00 . A A . 16 VAL HB 1 1
6 9957 1 1 19 VAL HG11 H 38.160 30.474 -36.290 1.00 . A A . 16 VAL HG11 1 1
6 9958 1 1 19 VAL HG12 H 38.310 31.284 -34.729 1.00 . A A . 16 VAL HG12 1 1
6 9959 1 1 19 VAL HG13 H 39.576 30.187 -35.279 1.00 . A A . 16 VAL HG13 1 1
6 9960 1 1 19 VAL HG21 H 35.985 29.014 -33.484 1.00 . A A . 16 VAL HG21 1 1
6 9961 1 1 19 VAL HG22 H 36.229 30.607 -34.201 1.00 . A A . 16 VAL HG22 1 1
6 9962 1 1 19 VAL HG23 H 35.748 29.247 -35.216 1.00 . A A . 16 VAL HG23 1 1
6 9963 1 1 19 VAL N N 37.234 26.810 -34.834 1.00 . A A . 16 VAL N 1 1
6 9964 1 1 19 VAL O O 40.165 27.503 -34.707 1.00 . A A . 16 VAL O 1 1
6 9965 1 1 20 ASN C C 41.637 25.889 -36.609 1.00 . A A . 17 ASN C 1 1
6 9966 1 1 20 ASN CA C 41.186 27.191 -37.264 1.00 . A A . 17 ASN CA 1 1
6 9967 1 1 20 ASN CB C 42.098 28.339 -36.825 1.00 . A A . 17 ASN CB 1 1
6 9968 1 1 20 ASN CG C 41.954 29.562 -37.710 1.00 . A A . 17 ASN CG 1 1
6 9969 1 1 20 ASN H H 39.144 27.596 -37.648 1.00 . A A . 17 ASN H 1 1
6 9970 1 1 20 ASN HA H 41.250 27.082 -38.336 1.00 . A A . 17 ASN HA 1 1
6 9971 1 1 20 ASN HB2 H 41.850 28.620 -35.812 1.00 . A A . 17 ASN HB2 1 1
6 9972 1 1 20 ASN HB3 H 43.125 28.009 -36.862 1.00 . A A . 17 ASN HB3 1 1
6 9973 1 1 20 ASN HD21 H 43.633 30.327 -36.966 1.00 . A A . 17 ASN HD21 1 1
6 9974 1 1 20 ASN HD22 H 42.835 31.287 -38.161 1.00 . A A . 17 ASN HD22 1 1
6 9975 1 1 20 ASN N N 39.799 27.490 -36.927 1.00 . A A . 17 ASN N 1 1
6 9976 1 1 20 ASN ND2 N 42.903 30.485 -37.601 1.00 . A A . 17 ASN ND2 1 1
6 9977 1 1 20 ASN O O 42.823 25.692 -36.347 1.00 . A A . 17 ASN O 1 1
6 9978 1 1 20 ASN OD1 O 41.002 29.676 -38.481 1.00 . A A . 17 ASN OD1 1 1
6 9979 1 1 21 GLY C C 41.589 23.894 -34.339 1.00 . A A . 18 GLY C 1 1
6 9980 1 1 21 GLY CA C 41.000 23.730 -35.726 1.00 . A A . 18 GLY CA 1 1
6 9981 1 1 21 GLY H H 39.753 25.214 -36.579 1.00 . A A . 18 GLY H 1 1
6 9982 1 1 21 GLY HA2 H 40.098 23.141 -35.655 1.00 . A A . 18 GLY HA2 1 1
6 9983 1 1 21 GLY HA3 H 41.712 23.207 -36.348 1.00 . A A . 18 GLY HA3 1 1
6 9984 1 1 21 GLY N N 40.682 25.003 -36.348 1.00 . A A . 18 GLY N 1 1
6 9985 1 1 21 GLY O O 42.350 23.044 -33.878 1.00 . A A . 18 GLY O 1 1
6 9986 1 1 22 GLN C C 40.594 25.370 -31.334 1.00 . A A . 19 GLN C 1 1
6 9987 1 1 22 GLN CA C 41.741 25.263 -32.333 1.00 . A A . 19 GLN CA 1 1
6 9988 1 1 22 GLN CB C 42.561 26.554 -32.326 1.00 . A A . 19 GLN CB 1 1
6 9989 1 1 22 GLN CD C 45.001 25.920 -32.494 1.00 . A A . 19 GLN CD 1 1
6 9990 1 1 22 GLN CG C 43.796 26.496 -33.211 1.00 . A A . 19 GLN CG 1 1
6 9991 1 1 22 GLN H H 40.629 25.630 -34.096 1.00 . A A . 19 GLN H 1 1
6 9992 1 1 22 GLN HA H 42.378 24.441 -32.044 1.00 . A A . 19 GLN HA 1 1
6 9993 1 1 22 GLN HB2 H 41.936 27.366 -32.668 1.00 . A A . 19 GLN HB2 1 1
6 9994 1 1 22 GLN HB3 H 42.880 26.758 -31.314 1.00 . A A . 19 GLN HB3 1 1
6 9995 1 1 22 GLN HE21 H 45.234 27.612 -31.475 1.00 . A A . 19 GLN HE21 1 1
6 9996 1 1 22 GLN HE22 H 46.381 26.366 -31.134 1.00 . A A . 19 GLN HE22 1 1
6 9997 1 1 22 GLN HG2 H 43.578 25.878 -34.069 1.00 . A A . 19 GLN HG2 1 1
6 9998 1 1 22 GLN HG3 H 44.034 27.497 -33.540 1.00 . A A . 19 GLN HG3 1 1
6 9999 1 1 22 GLN N N 41.239 24.990 -33.675 1.00 . A A . 19 GLN N 1 1
6 10000 1 1 22 GLN NE2 N 45.600 26.713 -31.612 1.00 . A A . 19 GLN NE2 1 1
6 10001 1 1 22 GLN O O 39.567 25.991 -31.613 1.00 . A A . 19 GLN O 1 1
6 10002 1 1 22 GLN OE1 O 45.390 24.776 -32.729 1.00 . A A . 19 GLN OE1 1 1
6 10003 1 1 23 THR C C 40.273 25.461 -27.862 1.00 . A A . 20 THR C 1 1
6 10004 1 1 23 THR CA C 39.754 24.785 -29.126 1.00 . A A . 20 THR CA 1 1
6 10005 1 1 23 THR CB C 39.275 23.363 -28.774 1.00 . A A . 20 THR CB 1 1
6 10006 1 1 23 THR CG2 C 38.426 22.785 -29.896 1.00 . A A . 20 THR CG2 1 1
6 10007 1 1 23 THR H H 41.613 24.281 -30.003 1.00 . A A . 20 THR H 1 1
6 10008 1 1 23 THR HA H 38.908 25.344 -29.500 1.00 . A A . 20 THR HA 1 1
6 10009 1 1 23 THR HB H 38.674 23.414 -27.877 1.00 . A A . 20 THR HB 1 1
6 10010 1 1 23 THR HG1 H 40.334 22.132 -27.655 1.00 . A A . 20 THR HG1 1 1
6 10011 1 1 23 THR HG21 H 37.789 22.009 -29.501 1.00 . A A . 20 THR HG21 1 1
6 10012 1 1 23 THR HG22 H 39.070 22.369 -30.657 1.00 . A A . 20 THR HG22 1 1
6 10013 1 1 23 THR HG23 H 37.818 23.566 -30.327 1.00 . A A . 20 THR HG23 1 1
6 10014 1 1 23 THR N N 40.774 24.760 -30.166 1.00 . A A . 20 THR N 1 1
6 10015 1 1 23 THR O O 41.482 25.550 -27.647 1.00 . A A . 20 THR O 1 1
6 10016 1 1 23 THR OG1 O 40.402 22.513 -28.534 1.00 . A A . 20 THR OG1 1 1
6 10017 1 1 24 TYR C C 39.757 25.616 -24.626 1.00 . A A . 21 TYR C 1 1
6 10018 1 1 24 TYR CA C 39.720 26.605 -25.787 1.00 . A A . 21 TYR CA 1 1
6 10019 1 1 24 TYR CB C 38.732 27.732 -25.481 1.00 . A A . 21 TYR CB 1 1
6 10020 1 1 24 TYR CD1 C 36.408 26.988 -26.131 1.00 . A A . 21 TYR CD1 1 1
6 10021 1 1 24 TYR CD2 C 36.966 27.038 -23.814 1.00 . A A . 21 TYR CD2 1 1
6 10022 1 1 24 TYR CE1 C 35.138 26.542 -25.820 1.00 . A A . 21 TYR CE1 1 1
6 10023 1 1 24 TYR CE2 C 35.699 26.591 -23.494 1.00 . A A . 21 TYR CE2 1 1
6 10024 1 1 24 TYR CG C 37.343 27.243 -25.136 1.00 . A A . 21 TYR CG 1 1
6 10025 1 1 24 TYR CZ C 34.788 26.344 -24.501 1.00 . A A . 21 TYR CZ 1 1
6 10026 1 1 24 TYR H H 38.405 25.833 -27.256 1.00 . A A . 21 TYR H 1 1
6 10027 1 1 24 TYR HA H 40.705 27.028 -25.917 1.00 . A A . 21 TYR HA 1 1
6 10028 1 1 24 TYR HB2 H 39.099 28.305 -24.644 1.00 . A A . 21 TYR HB2 1 1
6 10029 1 1 24 TYR HB3 H 38.652 28.376 -26.345 1.00 . A A . 21 TYR HB3 1 1
6 10030 1 1 24 TYR HD1 H 36.685 27.143 -27.164 1.00 . A A . 21 TYR HD1 1 1
6 10031 1 1 24 TYR HD2 H 37.682 27.232 -23.028 1.00 . A A . 21 TYR HD2 1 1
6 10032 1 1 24 TYR HE1 H 34.425 26.349 -26.608 1.00 . A A . 21 TYR HE1 1 1
6 10033 1 1 24 TYR HE2 H 35.425 26.436 -22.461 1.00 . A A . 21 TYR HE2 1 1
6 10034 1 1 24 TYR HH H 33.411 25.908 -23.233 1.00 . A A . 21 TYR HH 1 1
6 10035 1 1 24 TYR N N 39.353 25.935 -27.029 1.00 . A A . 21 TYR N 1 1
6 10036 1 1 24 TYR O O 38.927 24.710 -24.539 1.00 . A A . 21 TYR O 1 1
6 10037 1 1 24 TYR OH O 33.525 25.900 -24.186 1.00 . A A . 21 TYR OH 1 1
6 10038 1 1 25 LEU C C 40.834 25.726 -21.279 1.00 . A A . 22 LEU C 1 1
6 10039 1 1 25 LEU CA C 40.871 24.924 -22.575 1.00 . A A . 22 LEU CA 1 1
6 10040 1 1 25 LEU CB C 42.182 24.141 -22.666 1.00 . A A . 22 LEU CB 1 1
6 10041 1 1 25 LEU CD1 C 43.743 22.938 -24.215 1.00 . A A . 22 LEU CD1 1 1
6 10042 1 1 25 LEU CD2 C 41.647 21.816 -23.437 1.00 . A A . 22 LEU CD2 1 1
6 10043 1 1 25 LEU CG C 42.289 23.142 -23.819 1.00 . A A . 22 LEU CG 1 1
6 10044 1 1 25 LEU H H 41.355 26.537 -23.856 1.00 . A A . 22 LEU H 1 1
6 10045 1 1 25 LEU HA H 40.045 24.228 -22.578 1.00 . A A . 22 LEU HA 1 1
6 10046 1 1 25 LEU HB2 H 42.986 24.853 -22.770 1.00 . A A . 22 LEU HB2 1 1
6 10047 1 1 25 LEU HB3 H 42.305 23.595 -21.741 1.00 . A A . 22 LEU HB3 1 1
6 10048 1 1 25 LEU HD11 H 44.162 23.877 -24.541 1.00 . A A . 22 LEU HD11 1 1
6 10049 1 1 25 LEU HD12 H 43.799 22.220 -25.019 1.00 . A A . 22 LEU HD12 1 1
6 10050 1 1 25 LEU HD13 H 44.300 22.570 -23.365 1.00 . A A . 22 LEU HD13 1 1
6 10051 1 1 25 LEU HD21 H 41.342 21.293 -24.331 1.00 . A A . 22 LEU HD21 1 1
6 10052 1 1 25 LEU HD22 H 40.785 22.000 -22.814 1.00 . A A . 22 LEU HD22 1 1
6 10053 1 1 25 LEU HD23 H 42.361 21.214 -22.893 1.00 . A A . 22 LEU HD23 1 1
6 10054 1 1 25 LEU HG H 41.762 23.535 -24.677 1.00 . A A . 22 LEU HG 1 1
6 10055 1 1 25 LEU N N 40.724 25.798 -23.734 1.00 . A A . 22 LEU N 1 1
6 10056 1 1 25 LEU O O 41.082 26.933 -21.277 1.00 . A A . 22 LEU O 1 1
6 10057 1 1 26 ILE C C 41.343 24.985 -17.859 1.00 . A A . 23 ILE C 1 1
6 10058 1 1 26 ILE CA C 40.457 25.699 -18.876 1.00 . A A . 23 ILE CA 1 1
6 10059 1 1 26 ILE CB C 39.014 25.742 -18.341 1.00 . A A . 23 ILE CB 1 1
6 10060 1 1 26 ILE CD1 C 37.675 26.967 -16.556 1.00 . A A . 23 ILE CD1 1 1
6 10061 1 1 26 ILE CG1 C 38.989 26.313 -16.922 1.00 . A A . 23 ILE CG1 1 1
6 10062 1 1 26 ILE CG2 C 38.396 24.352 -18.369 1.00 . A A . 23 ILE CG2 1 1
6 10063 1 1 26 ILE H H 40.336 24.090 -20.244 1.00 . A A . 23 ILE H 1 1
6 10064 1 1 26 ILE HA H 40.808 26.715 -18.992 1.00 . A A . 23 ILE HA 1 1
6 10065 1 1 26 ILE HB H 38.433 26.381 -18.988 1.00 . A A . 23 ILE HB 1 1
6 10066 1 1 26 ILE HD11 H 37.852 27.993 -16.267 1.00 . A A . 23 ILE HD11 1 1
6 10067 1 1 26 ILE HD12 H 37.011 26.944 -17.408 1.00 . A A . 23 ILE HD12 1 1
6 10068 1 1 26 ILE HD13 H 37.224 26.434 -15.732 1.00 . A A . 23 ILE HD13 1 1
6 10069 1 1 26 ILE HG12 H 39.170 25.517 -16.217 1.00 . A A . 23 ILE HG12 1 1
6 10070 1 1 26 ILE HG13 H 39.768 27.056 -16.827 1.00 . A A . 23 ILE HG13 1 1
6 10071 1 1 26 ILE HG21 H 37.658 24.302 -19.156 1.00 . A A . 23 ILE HG21 1 1
6 10072 1 1 26 ILE HG22 H 39.168 23.620 -18.555 1.00 . A A . 23 ILE HG22 1 1
6 10073 1 1 26 ILE HG23 H 37.926 24.147 -17.420 1.00 . A A . 23 ILE HG23 1 1
6 10074 1 1 26 ILE N N 40.524 25.049 -20.179 1.00 . A A . 23 ILE N 1 1
6 10075 1 1 26 ILE O O 40.876 24.194 -17.039 1.00 . A A . 23 ILE O 1 1
6 10076 1 1 27 PRO C C 43.478 25.173 -15.570 1.00 . A A . 24 PRO C 1 1
6 10077 1 1 27 PRO CA C 43.631 24.669 -17.001 1.00 . A A . 24 PRO CA 1 1
6 10078 1 1 27 PRO CB C 44.976 25.111 -17.583 1.00 . A A . 24 PRO CB 1 1
6 10079 1 1 27 PRO CD C 43.278 26.204 -18.863 1.00 . A A . 24 PRO CD 1 1
6 10080 1 1 27 PRO CG C 44.673 26.367 -18.325 1.00 . A A . 24 PRO CG 1 1
6 10081 1 1 27 PRO HA H 43.570 23.590 -17.010 1.00 . A A . 24 PRO HA 1 1
6 10082 1 1 27 PRO HB2 H 45.678 25.284 -16.781 1.00 . A A . 24 PRO HB2 1 1
6 10083 1 1 27 PRO HB3 H 45.356 24.345 -18.243 1.00 . A A . 24 PRO HB3 1 1
6 10084 1 1 27 PRO HD2 H 42.763 27.153 -18.869 1.00 . A A . 24 PRO HD2 1 1
6 10085 1 1 27 PRO HD3 H 43.304 25.781 -19.857 1.00 . A A . 24 PRO HD3 1 1
6 10086 1 1 27 PRO HG2 H 44.720 27.210 -17.653 1.00 . A A . 24 PRO HG2 1 1
6 10087 1 1 27 PRO HG3 H 45.375 26.492 -19.136 1.00 . A A . 24 PRO HG3 1 1
6 10088 1 1 27 PRO N N 42.652 25.271 -17.912 1.00 . A A . 24 PRO N 1 1
6 10089 1 1 27 PRO O O 43.270 26.364 -15.341 1.00 . A A . 24 PRO O 1 1
6 10090 1 1 28 ASP C C 44.323 23.702 -12.336 1.00 . A A . 25 ASP C 1 1
6 10091 1 1 28 ASP CA C 43.458 24.611 -13.202 1.00 . A A . 25 ASP CA 1 1
6 10092 1 1 28 ASP CB C 41.997 24.520 -12.759 1.00 . A A . 25 ASP CB 1 1
6 10093 1 1 28 ASP CG C 41.238 25.810 -12.996 1.00 . A A . 25 ASP CG 1 1
6 10094 1 1 28 ASP H H 43.749 23.325 -14.858 1.00 . A A . 25 ASP H 1 1
6 10095 1 1 28 ASP HA H 43.797 25.629 -13.084 1.00 . A A . 25 ASP HA 1 1
6 10096 1 1 28 ASP HB2 H 41.509 23.730 -13.312 1.00 . A A . 25 ASP HB2 1 1
6 10097 1 1 28 ASP HB3 H 41.961 24.290 -11.705 1.00 . A A . 25 ASP HB3 1 1
6 10098 1 1 28 ASP N N 43.583 24.259 -14.612 1.00 . A A . 25 ASP N 1 1
6 10099 1 1 28 ASP O O 44.029 22.518 -12.174 1.00 . A A . 25 ASP O 1 1
6 10100 1 1 28 ASP OD1 O 41.414 26.756 -12.200 1.00 . A A . 25 ASP OD1 1 1
6 10101 1 1 28 ASP OD2 O 40.467 25.874 -13.977 1.00 . A A . 25 ASP OD2 1 1
6 10102 1 1 29 ASN C C 47.343 24.416 -10.293 1.00 . A A . 26 ASN C 1 1
6 10103 1 1 29 ASN CA C 46.303 23.502 -10.933 1.00 . A A . 26 ASN CA 1 1
6 10104 1 1 29 ASN CB C 47.000 22.410 -11.748 1.00 . A A . 26 ASN CB 1 1
6 10105 1 1 29 ASN CG C 47.851 22.978 -12.867 1.00 . A A . 26 ASN CG 1 1
6 10106 1 1 29 ASN H H 45.576 25.212 -11.948 1.00 . A A . 26 ASN H 1 1
6 10107 1 1 29 ASN HA H 45.718 23.039 -10.153 1.00 . A A . 26 ASN HA 1 1
6 10108 1 1 29 ASN HB2 H 47.638 21.834 -11.093 1.00 . A A . 26 ASN HB2 1 1
6 10109 1 1 29 ASN HB3 H 46.254 21.761 -12.181 1.00 . A A . 26 ASN HB3 1 1
6 10110 1 1 29 ASN HD21 H 49.490 22.213 -12.041 1.00 . A A . 26 ASN HD21 1 1
6 10111 1 1 29 ASN HD22 H 49.729 23.093 -13.508 1.00 . A A . 26 ASN HD22 1 1
6 10112 1 1 29 ASN N N 45.393 24.263 -11.782 1.00 . A A . 26 ASN N 1 1
6 10113 1 1 29 ASN ND2 N 49.155 22.736 -12.798 1.00 . A A . 26 ASN ND2 1 1
6 10114 1 1 29 ASN O O 47.722 25.438 -10.864 1.00 . A A . 26 ASN O 1 1
6 10115 1 1 29 ASN OD1 O 47.342 23.626 -13.781 1.00 . A A . 26 ASN OD1 1 1
6 10116 1 1 30 GLY C C 48.418 25.091 -6.957 1.00 . A A . 27 GLY C 1 1
6 10117 1 1 30 GLY CA C 48.792 24.837 -8.404 1.00 . A A . 27 GLY CA 1 1
6 10118 1 1 30 GLY H H 47.461 23.216 -8.695 1.00 . A A . 27 GLY H 1 1
6 10119 1 1 30 GLY HA2 H 49.739 24.320 -8.435 1.00 . A A . 27 GLY HA2 1 1
6 10120 1 1 30 GLY HA3 H 48.895 25.787 -8.908 1.00 . A A . 27 GLY HA3 1 1
6 10121 1 1 30 GLY N N 47.800 24.041 -9.102 1.00 . A A . 27 GLY N 1 1
6 10122 1 1 30 GLY O O 47.802 26.107 -6.637 1.00 . A A . 27 GLY O 1 1
6 10123 1 1 31 SER C C 49.446 23.453 -3.821 1.00 . A A . 28 SER C 1 1
6 10124 1 1 31 SER CA C 48.484 24.289 -4.660 1.00 . A A . 28 SER CA 1 1
6 10125 1 1 31 SER CB C 47.043 23.856 -4.386 1.00 . A A . 28 SER CB 1 1
6 10126 1 1 31 SER H H 49.279 23.375 -6.397 1.00 . A A . 28 SER H 1 1
6 10127 1 1 31 SER HA H 48.597 25.328 -4.387 1.00 . A A . 28 SER HA 1 1
6 10128 1 1 31 SER HB2 H 46.958 22.789 -4.522 1.00 . A A . 28 SER HB2 1 1
6 10129 1 1 31 SER HB3 H 46.780 24.112 -3.370 1.00 . A A . 28 SER HB3 1 1
6 10130 1 1 31 SER HG H 45.879 23.891 -5.962 1.00 . A A . 28 SER HG 1 1
6 10131 1 1 31 SER N N 48.790 24.164 -6.080 1.00 . A A . 28 SER N 1 1
6 10132 1 1 31 SER O O 49.379 22.223 -3.819 1.00 . A A . 28 SER O 1 1
6 10133 1 1 31 SER OG O 46.140 24.501 -5.268 1.00 . A A . 28 SER OG 1 1
6 10134 1 1 32 LYS C C 52.058 24.448 -1.380 1.00 . A A . 29 LYS C 1 1
6 10135 1 1 32 LYS CA C 51.318 23.450 -2.266 1.00 . A A . 29 LYS CA 1 1
6 10136 1 1 32 LYS CB C 52.319 22.677 -3.127 1.00 . A A . 29 LYS CB 1 1
6 10137 1 1 32 LYS CD C 52.433 23.797 -5.373 1.00 . A A . 29 LYS CD 1 1
6 10138 1 1 32 LYS CE C 53.400 24.273 -6.445 1.00 . A A . 29 LYS CE 1 1
6 10139 1 1 32 LYS CG C 53.140 23.563 -4.049 1.00 . A A . 29 LYS CG 1 1
6 10140 1 1 32 LYS H H 50.346 25.108 -3.153 1.00 . A A . 29 LYS H 1 1
6 10141 1 1 32 LYS HA H 50.786 22.754 -1.635 1.00 . A A . 29 LYS HA 1 1
6 10142 1 1 32 LYS HB2 H 52.997 22.142 -2.479 1.00 . A A . 29 LYS HB2 1 1
6 10143 1 1 32 LYS HB3 H 51.778 21.965 -3.734 1.00 . A A . 29 LYS HB3 1 1
6 10144 1 1 32 LYS HD2 H 51.980 22.872 -5.698 1.00 . A A . 29 LYS HD2 1 1
6 10145 1 1 32 LYS HD3 H 51.666 24.546 -5.234 1.00 . A A . 29 LYS HD3 1 1
6 10146 1 1 32 LYS HE2 H 52.833 24.654 -7.281 1.00 . A A . 29 LYS HE2 1 1
6 10147 1 1 32 LYS HE3 H 54.011 25.064 -6.035 1.00 . A A . 29 LYS HE3 1 1
6 10148 1 1 32 LYS HG2 H 53.303 24.515 -3.567 1.00 . A A . 29 LYS HG2 1 1
6 10149 1 1 32 LYS HG3 H 54.091 23.086 -4.239 1.00 . A A . 29 LYS HG3 1 1
6 10150 1 1 32 LYS HZ1 H 55.208 23.558 -7.211 1.00 . A A . 29 LYS HZ1 1 1
6 10151 1 1 32 LYS HZ2 H 53.851 22.693 -7.735 1.00 . A A . 29 LYS HZ2 1 1
6 10152 1 1 32 LYS HZ3 H 54.434 22.480 -6.161 1.00 . A A . 29 LYS HZ3 1 1
6 10153 1 1 32 LYS N N 50.342 24.128 -3.110 1.00 . A A . 29 LYS N 1 1
6 10154 1 1 32 LYS NZ N 54.286 23.174 -6.921 1.00 . A A . 29 LYS NZ 1 1
6 10155 1 1 32 LYS O O 52.277 25.596 -1.769 1.00 . A A . 29 LYS O 1 1
6 10156 1 1 33 LYS C C 53.621 24.058 1.967 1.00 . A A . 30 LYS C 1 1
6 10157 1 1 33 LYS CA C 53.161 24.856 0.751 1.00 . A A . 30 LYS CA 1 1
6 10158 1 1 33 LYS CB C 52.274 26.020 1.197 1.00 . A A . 30 LYS CB 1 1
6 10159 1 1 33 LYS CD C 52.066 28.161 2.494 1.00 . A A . 30 LYS CD 1 1
6 10160 1 1 33 LYS CE C 51.069 27.716 3.552 1.00 . A A . 30 LYS CE 1 1
6 10161 1 1 33 LYS CG C 52.988 27.025 2.084 1.00 . A A . 30 LYS CG 1 1
6 10162 1 1 33 LYS H H 52.240 23.078 0.064 1.00 . A A . 30 LYS H 1 1
6 10163 1 1 33 LYS HA H 54.030 25.250 0.245 1.00 . A A . 30 LYS HA 1 1
6 10164 1 1 33 LYS HB2 H 51.912 26.537 0.321 1.00 . A A . 30 LYS HB2 1 1
6 10165 1 1 33 LYS HB3 H 51.430 25.624 1.744 1.00 . A A . 30 LYS HB3 1 1
6 10166 1 1 33 LYS HD2 H 52.661 28.969 2.893 1.00 . A A . 30 LYS HD2 1 1
6 10167 1 1 33 LYS HD3 H 51.525 28.506 1.624 1.00 . A A . 30 LYS HD3 1 1
6 10168 1 1 33 LYS HE2 H 50.673 26.752 3.272 1.00 . A A . 30 LYS HE2 1 1
6 10169 1 1 33 LYS HE3 H 51.582 27.633 4.499 1.00 . A A . 30 LYS HE3 1 1
6 10170 1 1 33 LYS HG2 H 53.338 26.522 2.973 1.00 . A A . 30 LYS HG2 1 1
6 10171 1 1 33 LYS HG3 H 53.830 27.433 1.544 1.00 . A A . 30 LYS HG3 1 1
6 10172 1 1 33 LYS HZ1 H 49.369 28.689 2.827 1.00 . A A . 30 LYS HZ1 1 1
6 10173 1 1 33 LYS HZ2 H 50.312 29.638 3.862 1.00 . A A . 30 LYS HZ2 1 1
6 10174 1 1 33 LYS HZ3 H 49.338 28.408 4.495 1.00 . A A . 30 LYS HZ3 1 1
6 10175 1 1 33 LYS N N 52.443 24.003 -0.189 1.00 . A A . 30 LYS N 1 1
6 10176 1 1 33 LYS NZ N 49.943 28.680 3.694 1.00 . A A . 30 LYS NZ 1 1
6 10177 1 1 33 LYS O O 52.820 23.725 2.841 1.00 . A A . 30 LYS O 1 1
6 10178 1 1 34 ARG C C 56.049 23.933 4.190 1.00 . A A . 31 ARG C 1 1
6 10179 1 1 34 ARG CA C 55.479 22.998 3.127 1.00 . A A . 31 ARG CA 1 1
6 10180 1 1 34 ARG CB C 56.573 22.054 2.623 1.00 . A A . 31 ARG CB 1 1
6 10181 1 1 34 ARG CD C 57.949 20.082 3.352 1.00 . A A . 31 ARG CD 1 1
6 10182 1 1 34 ARG CG C 57.420 21.456 3.734 1.00 . A A . 31 ARG CG 1 1
6 10183 1 1 34 ARG CZ C 60.340 20.259 3.899 1.00 . A A . 31 ARG CZ 1 1
6 10184 1 1 34 ARG H H 55.502 24.049 1.290 1.00 . A A . 31 ARG H 1 1
6 10185 1 1 34 ARG HA H 54.686 22.412 3.567 1.00 . A A . 31 ARG HA 1 1
6 10186 1 1 34 ARG HB2 H 56.111 21.245 2.077 1.00 . A A . 31 ARG HB2 1 1
6 10187 1 1 34 ARG HB3 H 57.224 22.601 1.958 1.00 . A A . 31 ARG HB3 1 1
6 10188 1 1 34 ARG HD2 H 57.180 19.349 3.542 1.00 . A A . 31 ARG HD2 1 1
6 10189 1 1 34 ARG HD3 H 58.192 20.084 2.300 1.00 . A A . 31 ARG HD3 1 1
6 10190 1 1 34 ARG HE H 59.046 19.052 4.820 1.00 . A A . 31 ARG HE 1 1
6 10191 1 1 34 ARG HG2 H 58.257 22.110 3.928 1.00 . A A . 31 ARG HG2 1 1
6 10192 1 1 34 ARG HG3 H 56.817 21.365 4.625 1.00 . A A . 31 ARG HG3 1 1
6 10193 1 1 34 ARG HH11 H 59.720 21.458 2.396 1.00 . A A . 31 ARG HH11 1 1
6 10194 1 1 34 ARG HH12 H 61.403 21.573 2.792 1.00 . A A . 31 ARG HH12 1 1
6 10195 1 1 34 ARG HH21 H 61.260 19.195 5.351 1.00 . A A . 31 ARG HH21 1 1
6 10196 1 1 34 ARG HH22 H 62.278 20.285 4.472 1.00 . A A . 31 ARG HH22 1 1
6 10197 1 1 34 ARG N N 54.914 23.756 2.017 1.00 . A A . 31 ARG N 1 1
6 10198 1 1 34 ARG NE N 59.143 19.724 4.114 1.00 . A A . 31 ARG NE 1 1
6 10199 1 1 34 ARG NH1 N 60.501 21.171 2.951 1.00 . A A . 31 ARG NH1 1 1
6 10200 1 1 34 ARG NH2 N 61.378 19.882 4.634 1.00 . A A . 31 ARG NH2 1 1
6 10201 1 1 34 ARG O O 56.881 24.791 3.896 1.00 . A A . 31 ARG O 1 1
6 10202 1 1 35 VAL C C 55.997 23.826 7.853 1.00 . A A . 32 VAL C 1 1
6 10203 1 1 35 VAL CA C 56.059 24.588 6.534 1.00 . A A . 32 VAL CA 1 1
6 10204 1 1 35 VAL CB C 55.226 25.877 6.659 1.00 . A A . 32 VAL CB 1 1
6 10205 1 1 35 VAL CG1 C 55.531 26.824 5.509 1.00 . A A . 32 VAL CG1 1 1
6 10206 1 1 35 VAL CG2 C 53.741 25.549 6.710 1.00 . A A . 32 VAL CG2 1 1
6 10207 1 1 35 VAL H H 54.931 23.060 5.599 1.00 . A A . 32 VAL H 1 1
6 10208 1 1 35 VAL HA H 57.084 24.864 6.337 1.00 . A A . 32 VAL HA 1 1
6 10209 1 1 35 VAL HB H 55.496 26.369 7.582 1.00 . A A . 32 VAL HB 1 1
6 10210 1 1 35 VAL HG11 H 55.185 26.388 4.583 1.00 . A A . 32 VAL HG11 1 1
6 10211 1 1 35 VAL HG12 H 55.030 27.766 5.674 1.00 . A A . 32 VAL HG12 1 1
6 10212 1 1 35 VAL HG13 H 56.597 26.989 5.452 1.00 . A A . 32 VAL HG13 1 1
6 10213 1 1 35 VAL HG21 H 53.470 24.968 5.842 1.00 . A A . 32 VAL HG21 1 1
6 10214 1 1 35 VAL HG22 H 53.529 24.982 7.605 1.00 . A A . 32 VAL HG22 1 1
6 10215 1 1 35 VAL HG23 H 53.169 26.466 6.722 1.00 . A A . 32 VAL HG23 1 1
6 10216 1 1 35 VAL N N 55.594 23.760 5.427 1.00 . A A . 32 VAL N 1 1
6 10217 1 1 35 VAL O O 54.970 23.240 8.196 1.00 . A A . 32 VAL O 1 1
6 10218 1 1 36 ALA C C 58.428 23.551 10.642 1.00 . A A . 33 ALA C 1 1
6 10219 1 1 36 ALA CA C 57.173 23.151 9.874 1.00 . A A . 33 ALA CA 1 1
6 10220 1 1 36 ALA CB C 57.135 21.644 9.668 1.00 . A A . 33 ALA CB 1 1
6 10221 1 1 36 ALA H H 57.889 24.323 8.264 1.00 . A A . 33 ALA H 1 1
6 10222 1 1 36 ALA HA H 56.304 23.433 10.452 1.00 . A A . 33 ALA HA 1 1
6 10223 1 1 36 ALA HB1 H 57.562 21.153 10.530 1.00 . A A . 33 ALA HB1 1 1
6 10224 1 1 36 ALA HB2 H 56.112 21.324 9.540 1.00 . A A . 33 ALA HB2 1 1
6 10225 1 1 36 ALA HB3 H 57.706 21.387 8.788 1.00 . A A . 33 ALA HB3 1 1
6 10226 1 1 36 ALA N N 57.102 23.839 8.590 1.00 . A A . 33 ALA N 1 1
6 10227 1 1 36 ALA O O 59.547 23.332 10.179 1.00 . A A . 33 ALA O 1 1
6 10228 1 1 37 ARG C C 58.852 25.176 13.958 1.00 . A A . 34 ARG C 1 1
6 10229 1 1 37 ARG CA C 59.351 24.571 12.650 1.00 . A A . 34 ARG CA 1 1
6 10230 1 1 37 ARG CB C 60.210 25.589 11.899 1.00 . A A . 34 ARG CB 1 1
6 10231 1 1 37 ARG CD C 59.568 28.005 12.160 1.00 . A A . 34 ARG CD 1 1
6 10232 1 1 37 ARG CG C 59.414 26.747 11.319 1.00 . A A . 34 ARG CG 1 1
6 10233 1 1 37 ARG CZ C 59.271 29.860 10.574 1.00 . A A . 34 ARG CZ 1 1
6 10234 1 1 37 ARG H H 57.318 24.286 12.134 1.00 . A A . 34 ARG H 1 1
6 10235 1 1 37 ARG HA H 59.952 23.703 12.875 1.00 . A A . 34 ARG HA 1 1
6 10236 1 1 37 ARG HB2 H 60.947 25.992 12.578 1.00 . A A . 34 ARG HB2 1 1
6 10237 1 1 37 ARG HB3 H 60.716 25.087 11.088 1.00 . A A . 34 ARG HB3 1 1
6 10238 1 1 37 ARG HD2 H 58.608 28.258 12.585 1.00 . A A . 34 ARG HD2 1 1
6 10239 1 1 37 ARG HD3 H 60.271 27.806 12.955 1.00 . A A . 34 ARG HD3 1 1
6 10240 1 1 37 ARG HE H 60.999 29.365 11.440 1.00 . A A . 34 ARG HE 1 1
6 10241 1 1 37 ARG HG2 H 59.768 26.951 10.319 1.00 . A A . 34 ARG HG2 1 1
6 10242 1 1 37 ARG HG3 H 58.370 26.473 11.285 1.00 . A A . 34 ARG HG3 1 1
6 10243 1 1 37 ARG HH11 H 57.593 28.810 10.978 1.00 . A A . 34 ARG HH11 1 1
6 10244 1 1 37 ARG HH12 H 57.398 30.120 9.861 1.00 . A A . 34 ARG HH12 1 1
6 10245 1 1 37 ARG HH21 H 60.754 31.093 9.971 1.00 . A A . 34 ARG HH21 1 1
6 10246 1 1 37 ARG HH22 H 59.197 31.418 9.289 1.00 . A A . 34 ARG HH22 1 1
6 10247 1 1 37 ARG N N 58.234 24.139 11.818 1.00 . A A . 34 ARG N 1 1
6 10248 1 1 37 ARG NE N 60.049 29.136 11.371 1.00 . A A . 34 ARG NE 1 1
6 10249 1 1 37 ARG NH1 N 57.982 29.573 10.461 1.00 . A A . 34 ARG NH1 1 1
6 10250 1 1 37 ARG NH2 N 59.783 30.874 9.888 1.00 . A A . 34 ARG NH2 1 1
6 10251 1 1 37 ARG O O 58.201 26.221 13.962 1.00 . A A . 34 ARG O 1 1
6 10252 1 1 38 SER C C 59.297 24.086 17.484 1.00 . A A . 35 SER C 1 1
6 10253 1 1 38 SER CA C 58.741 24.984 16.382 1.00 . A A . 35 SER CA 1 1
6 10254 1 1 38 SER CB C 57.214 25.028 16.467 1.00 . A A . 35 SER CB 1 1
6 10255 1 1 38 SER H H 59.683 23.686 15.000 1.00 . A A . 35 SER H 1 1
6 10256 1 1 38 SER HA H 59.130 25.982 16.517 1.00 . A A . 35 SER HA 1 1
6 10257 1 1 38 SER HB2 H 56.916 25.110 17.501 1.00 . A A . 35 SER HB2 1 1
6 10258 1 1 38 SER HB3 H 56.851 25.884 15.918 1.00 . A A . 35 SER HB3 1 1
6 10259 1 1 38 SER HG H 56.045 23.459 16.560 1.00 . A A . 35 SER HG 1 1
6 10260 1 1 38 SER N N 59.162 24.513 15.068 1.00 . A A . 35 SER N 1 1
6 10261 1 1 38 SER O O 58.757 23.014 17.759 1.00 . A A . 35 SER O 1 1
6 10262 1 1 38 SER OG O 56.639 23.855 15.918 1.00 . A A . 35 SER OG 1 1
6 10263 1 1 39 LEU C C 62.019 24.630 19.940 1.00 . A A . 36 LEU C 1 1
6 10264 1 1 39 LEU CA C 61.011 23.771 19.184 1.00 . A A . 36 LEU CA 1 1
6 10265 1 1 39 LEU CB C 61.704 22.531 18.616 1.00 . A A . 36 LEU CB 1 1
6 10266 1 1 39 LEU CD1 C 64.104 23.072 18.136 1.00 . A A . 36 LEU CD1 1 1
6 10267 1 1 39 LEU CD2 C 62.822 21.594 16.577 1.00 . A A . 36 LEU CD2 1 1
6 10268 1 1 39 LEU CG C 62.742 22.784 17.523 1.00 . A A . 36 LEU CG 1 1
6 10269 1 1 39 LEU H H 60.765 25.394 17.848 1.00 . A A . 36 LEU H 1 1
6 10270 1 1 39 LEU HA H 60.237 23.459 19.869 1.00 . A A . 36 LEU HA 1 1
6 10271 1 1 39 LEU HB2 H 62.199 22.027 19.432 1.00 . A A . 36 LEU HB2 1 1
6 10272 1 1 39 LEU HB3 H 60.940 21.885 18.206 1.00 . A A . 36 LEU HB3 1 1
6 10273 1 1 39 LEU HD11 H 64.348 24.114 17.997 1.00 . A A . 36 LEU HD11 1 1
6 10274 1 1 39 LEU HD12 H 64.852 22.460 17.654 1.00 . A A . 36 LEU HD12 1 1
6 10275 1 1 39 LEU HD13 H 64.078 22.845 19.191 1.00 . A A . 36 LEU HD13 1 1
6 10276 1 1 39 LEU HD21 H 63.794 21.572 16.108 1.00 . A A . 36 LEU HD21 1 1
6 10277 1 1 39 LEU HD22 H 62.057 21.685 15.820 1.00 . A A . 36 LEU HD22 1 1
6 10278 1 1 39 LEU HD23 H 62.669 20.681 17.135 1.00 . A A . 36 LEU HD23 1 1
6 10279 1 1 39 LEU HG H 62.446 23.650 16.947 1.00 . A A . 36 LEU HG 1 1
6 10280 1 1 39 LEU N N 60.380 24.533 18.111 1.00 . A A . 36 LEU N 1 1
6 10281 1 1 39 LEU O O 62.750 25.420 19.342 1.00 . A A . 36 LEU O 1 1
6 10282 1 1 40 ASP C C 62.922 24.739 23.542 1.00 . A A . 37 ASP C 1 1
6 10283 1 1 40 ASP CA C 62.977 25.226 22.097 1.00 . A A . 37 ASP CA 1 1
6 10284 1 1 40 ASP CB C 62.646 26.718 22.036 1.00 . A A . 37 ASP CB 1 1
6 10285 1 1 40 ASP CG C 61.153 26.980 22.029 1.00 . A A . 37 ASP CG 1 1
6 10286 1 1 40 ASP H H 61.448 23.823 21.677 1.00 . A A . 37 ASP H 1 1
6 10287 1 1 40 ASP HA H 63.975 25.072 21.716 1.00 . A A . 37 ASP HA 1 1
6 10288 1 1 40 ASP HB2 H 63.075 27.211 22.896 1.00 . A A . 37 ASP HB2 1 1
6 10289 1 1 40 ASP HB3 H 63.071 27.138 21.136 1.00 . A A . 37 ASP HB3 1 1
6 10290 1 1 40 ASP N N 62.055 24.468 21.258 1.00 . A A . 37 ASP N 1 1
6 10291 1 1 40 ASP O O 61.846 24.472 24.077 1.00 . A A . 37 ASP O 1 1
6 10292 1 1 40 ASP OD1 O 60.526 26.869 23.104 1.00 . A A . 37 ASP OD1 1 1
6 10293 1 1 40 ASP OD2 O 60.612 27.297 20.950 1.00 . A A . 37 ASP OD2 1 1
6 10294 1 1 41 SER C C 65.601 24.293 26.076 1.00 . A A . 38 SER C 1 1
6 10295 1 1 41 SER CA C 64.175 24.165 25.548 1.00 . A A . 38 SER CA 1 1
6 10296 1 1 41 SER CB C 63.709 22.712 25.654 1.00 . A A . 38 SER CB 1 1
6 10297 1 1 41 SER H H 64.913 24.853 23.686 1.00 . A A . 38 SER H 1 1
6 10298 1 1 41 SER HA H 63.526 24.787 26.146 1.00 . A A . 38 SER HA 1 1
6 10299 1 1 41 SER HB2 H 62.667 22.650 25.377 1.00 . A A . 38 SER HB2 1 1
6 10300 1 1 41 SER HB3 H 64.297 22.098 24.987 1.00 . A A . 38 SER HB3 1 1
6 10301 1 1 41 SER HG H 62.997 22.163 27.395 1.00 . A A . 38 SER HG 1 1
6 10302 1 1 41 SER N N 64.090 24.625 24.167 1.00 . A A . 38 SER N 1 1
6 10303 1 1 41 SER O O 66.524 23.656 25.567 1.00 . A A . 38 SER O 1 1
6 10304 1 1 41 SER OG O 63.859 22.223 26.976 1.00 . A A . 38 SER OG 1 1
6 10305 1 1 42 LYS C C 66.986 26.243 28.920 1.00 . A A . 39 LYS C 1 1
6 10306 1 1 42 LYS CA C 67.086 25.333 27.700 1.00 . A A . 39 LYS CA 1 1
6 10307 1 1 42 LYS CB C 68.046 25.942 26.675 1.00 . A A . 39 LYS CB 1 1
6 10308 1 1 42 LYS CD C 68.079 28.448 26.856 1.00 . A A . 39 LYS CD 1 1
6 10309 1 1 42 LYS CE C 67.105 29.615 26.808 1.00 . A A . 39 LYS CE 1 1
6 10310 1 1 42 LYS CG C 67.552 27.251 26.082 1.00 . A A . 39 LYS CG 1 1
6 10311 1 1 42 LYS H H 65.000 25.601 27.463 1.00 . A A . 39 LYS H 1 1
6 10312 1 1 42 LYS HA H 67.468 24.373 28.011 1.00 . A A . 39 LYS HA 1 1
6 10313 1 1 42 LYS HB2 H 68.997 26.124 27.153 1.00 . A A . 39 LYS HB2 1 1
6 10314 1 1 42 LYS HB3 H 68.187 25.237 25.868 1.00 . A A . 39 LYS HB3 1 1
6 10315 1 1 42 LYS HD2 H 68.229 28.161 27.886 1.00 . A A . 39 LYS HD2 1 1
6 10316 1 1 42 LYS HD3 H 69.020 28.758 26.426 1.00 . A A . 39 LYS HD3 1 1
6 10317 1 1 42 LYS HE2 H 66.103 29.237 26.947 1.00 . A A . 39 LYS HE2 1 1
6 10318 1 1 42 LYS HE3 H 67.346 30.301 27.607 1.00 . A A . 39 LYS HE3 1 1
6 10319 1 1 42 LYS HG2 H 67.889 27.322 25.058 1.00 . A A . 39 LYS HG2 1 1
6 10320 1 1 42 LYS HG3 H 66.472 27.263 26.109 1.00 . A A . 39 LYS HG3 1 1
6 10321 1 1 42 LYS HZ1 H 66.763 31.291 25.609 1.00 . A A . 39 LYS HZ1 1 1
6 10322 1 1 42 LYS HZ2 H 66.642 29.820 24.781 1.00 . A A . 39 LYS HZ2 1 1
6 10323 1 1 42 LYS HZ3 H 68.162 30.432 25.202 1.00 . A A . 39 LYS HZ3 1 1
6 10324 1 1 42 LYS N N 65.774 25.121 27.100 1.00 . A A . 39 LYS N 1 1
6 10325 1 1 42 LYS NZ N 67.173 30.341 25.509 1.00 . A A . 39 LYS NZ 1 1
6 10326 1 1 42 LYS O O 66.259 27.236 28.909 1.00 . A A . 39 LYS O 1 1
6 10327 1 1 43 VAL C C 69.081 26.649 31.880 1.00 . A A . 40 VAL C 1 1
6 10328 1 1 43 VAL CA C 67.717 26.683 31.200 1.00 . A A . 40 VAL CA 1 1
6 10329 1 1 43 VAL CB C 66.650 26.175 32.188 1.00 . A A . 40 VAL CB 1 1
6 10330 1 1 43 VAL CG1 C 66.605 27.058 33.426 1.00 . A A . 40 VAL CG1 1 1
6 10331 1 1 43 VAL CG2 C 65.286 26.116 31.516 1.00 . A A . 40 VAL CG2 1 1
6 10332 1 1 43 VAL H H 68.280 25.094 29.921 1.00 . A A . 40 VAL H 1 1
6 10333 1 1 43 VAL HA H 67.480 27.705 30.941 1.00 . A A . 40 VAL HA 1 1
6 10334 1 1 43 VAL HB H 66.920 25.176 32.495 1.00 . A A . 40 VAL HB 1 1
6 10335 1 1 43 VAL HG11 H 67.192 27.948 33.254 1.00 . A A . 40 VAL HG11 1 1
6 10336 1 1 43 VAL HG12 H 65.582 27.334 33.635 1.00 . A A . 40 VAL HG12 1 1
6 10337 1 1 43 VAL HG13 H 67.011 26.517 34.268 1.00 . A A . 40 VAL HG13 1 1
6 10338 1 1 43 VAL HG21 H 64.527 25.920 32.258 1.00 . A A . 40 VAL HG21 1 1
6 10339 1 1 43 VAL HG22 H 65.083 27.060 31.032 1.00 . A A . 40 VAL HG22 1 1
6 10340 1 1 43 VAL HG23 H 65.282 25.326 30.779 1.00 . A A . 40 VAL HG23 1 1
6 10341 1 1 43 VAL N N 67.721 25.897 29.972 1.00 . A A . 40 VAL N 1 1
6 10342 1 1 43 VAL O O 69.268 26.017 32.920 1.00 . A A . 40 VAL O 1 1
6 10343 1 1 44 PRO C C 71.505 28.219 33.101 1.00 . A A . 41 PRO C 1 1
6 10344 1 1 44 PRO CA C 71.423 27.410 31.811 1.00 . A A . 41 PRO CA 1 1
6 10345 1 1 44 PRO CB C 72.205 28.105 30.693 1.00 . A A . 41 PRO CB 1 1
6 10346 1 1 44 PRO CD C 69.906 28.120 30.038 1.00 . A A . 41 PRO CD 1 1
6 10347 1 1 44 PRO CG C 71.186 28.906 29.959 1.00 . A A . 41 PRO CG 1 1
6 10348 1 1 44 PRO HA H 71.831 26.424 31.979 1.00 . A A . 41 PRO HA 1 1
6 10349 1 1 44 PRO HB2 H 72.970 28.736 31.124 1.00 . A A . 41 PRO HB2 1 1
6 10350 1 1 44 PRO HB3 H 72.660 27.364 30.053 1.00 . A A . 41 PRO HB3 1 1
6 10351 1 1 44 PRO HD2 H 69.058 28.786 30.100 1.00 . A A . 41 PRO HD2 1 1
6 10352 1 1 44 PRO HD3 H 69.813 27.466 29.184 1.00 . A A . 41 PRO HD3 1 1
6 10353 1 1 44 PRO HG2 H 71.065 29.868 30.433 1.00 . A A . 41 PRO HG2 1 1
6 10354 1 1 44 PRO HG3 H 71.488 29.028 28.930 1.00 . A A . 41 PRO HG3 1 1
6 10355 1 1 44 PRO N N 70.058 27.344 31.280 1.00 . A A . 41 PRO N 1 1
6 10356 1 1 44 PRO O O 71.701 29.433 33.070 1.00 . A A . 41 PRO O 1 1
6 10357 1 1 45 GLN C C 71.361 27.171 36.662 1.00 . A A . 42 GLN C 1 1
6 10358 1 1 45 GLN CA C 71.411 28.194 35.532 1.00 . A A . 42 GLN CA 1 1
6 10359 1 1 45 GLN CB C 70.257 29.187 35.677 1.00 . A A . 42 GLN CB 1 1
6 10360 1 1 45 GLN CD C 68.534 28.109 37.177 1.00 . A A . 42 GLN CD 1 1
6 10361 1 1 45 GLN CG C 68.892 28.525 35.764 1.00 . A A . 42 GLN CG 1 1
6 10362 1 1 45 GLN H H 71.201 26.571 34.191 1.00 . A A . 42 GLN H 1 1
6 10363 1 1 45 GLN HA H 72.346 28.731 35.592 1.00 . A A . 42 GLN HA 1 1
6 10364 1 1 45 GLN HB2 H 70.409 29.770 36.573 1.00 . A A . 42 GLN HB2 1 1
6 10365 1 1 45 GLN HB3 H 70.258 29.849 34.823 1.00 . A A . 42 GLN HB3 1 1
6 10366 1 1 45 GLN HE21 H 68.897 29.949 37.837 1.00 . A A . 42 GLN HE21 1 1
6 10367 1 1 45 GLN HE22 H 68.389 28.809 39.032 1.00 . A A . 42 GLN HE22 1 1
6 10368 1 1 45 GLN HG2 H 68.145 29.220 35.411 1.00 . A A . 42 GLN HG2 1 1
6 10369 1 1 45 GLN HG3 H 68.891 27.647 35.135 1.00 . A A . 42 GLN HG3 1 1
6 10370 1 1 45 GLN N N 71.354 27.537 34.232 1.00 . A A . 42 GLN N 1 1
6 10371 1 1 45 GLN NE2 N 68.616 29.050 38.110 1.00 . A A . 42 GLN NE2 1 1
6 10372 1 1 45 GLN O O 70.586 26.217 36.613 1.00 . A A . 42 GLN O 1 1
6 10373 1 1 45 GLN OE1 O 68.189 26.954 37.428 1.00 . A A . 42 GLN OE1 1 1
6 10374 1 1 46 GLN C C 73.163 27.015 39.907 1.00 . A A . 43 GLN C 1 1
6 10375 1 1 46 GLN CA C 72.244 26.470 38.818 1.00 . A A . 43 GLN CA 1 1
6 10376 1 1 46 GLN CB C 72.723 25.086 38.377 1.00 . A A . 43 GLN CB 1 1
6 10377 1 1 46 GLN CD C 74.344 23.760 36.962 1.00 . A A . 43 GLN CD 1 1
6 10378 1 1 46 GLN CG C 73.981 25.121 37.524 1.00 . A A . 43 GLN CG 1 1
6 10379 1 1 46 GLN H H 72.788 28.155 37.659 1.00 . A A . 43 GLN H 1 1
6 10380 1 1 46 GLN HA H 71.245 26.384 39.218 1.00 . A A . 43 GLN HA 1 1
6 10381 1 1 46 GLN HB2 H 72.925 24.490 39.254 1.00 . A A . 43 GLN HB2 1 1
6 10382 1 1 46 GLN HB3 H 71.939 24.613 37.803 1.00 . A A . 43 GLN HB3 1 1
6 10383 1 1 46 GLN HE21 H 75.827 24.563 35.910 1.00 . A A . 43 GLN HE21 1 1
6 10384 1 1 46 GLN HE22 H 75.625 22.855 35.741 1.00 . A A . 43 GLN HE22 1 1
6 10385 1 1 46 GLN HG2 H 73.825 25.802 36.701 1.00 . A A . 43 GLN HG2 1 1
6 10386 1 1 46 GLN HG3 H 74.802 25.474 38.131 1.00 . A A . 43 GLN HG3 1 1
6 10387 1 1 46 GLN N N 72.194 27.376 37.677 1.00 . A A . 43 GLN N 1 1
6 10388 1 1 46 GLN NE2 N 75.368 23.722 36.119 1.00 . A A . 43 GLN NE2 1 1
6 10389 1 1 46 GLN O O 74.341 27.281 39.665 1.00 . A A . 43 GLN O 1 1
6 10390 1 1 46 GLN OE1 O 73.710 22.754 37.283 1.00 . A A . 43 GLN OE1 1 1
6 10391 1 1 47 THR C C 72.553 27.710 43.509 1.00 . A A . 44 THR C 1 1
6 10392 1 1 47 THR CA C 73.387 27.696 42.233 1.00 . A A . 44 THR CA 1 1
6 10393 1 1 47 THR CB C 73.903 29.121 41.955 1.00 . A A . 44 THR CB 1 1
6 10394 1 1 47 THR CG2 C 72.754 30.052 41.599 1.00 . A A . 44 THR CG2 1 1
6 10395 1 1 47 THR H H 71.673 26.951 41.238 1.00 . A A . 44 THR H 1 1
6 10396 1 1 47 THR HA H 74.240 27.049 42.378 1.00 . A A . 44 THR HA 1 1
6 10397 1 1 47 THR HB H 74.588 29.083 41.120 1.00 . A A . 44 THR HB 1 1
6 10398 1 1 47 THR HG1 H 73.955 29.930 43.753 1.00 . A A . 44 THR HG1 1 1
6 10399 1 1 47 THR HG21 H 72.146 29.596 40.833 1.00 . A A . 44 THR HG21 1 1
6 10400 1 1 47 THR HG22 H 73.150 30.989 41.233 1.00 . A A . 44 THR HG22 1 1
6 10401 1 1 47 THR HG23 H 72.152 30.234 42.477 1.00 . A A . 44 THR HG23 1 1
6 10402 1 1 47 THR N N 72.617 27.181 41.107 1.00 . A A . 44 THR N 1 1
6 10403 1 1 47 THR O O 71.478 28.308 43.554 1.00 . A A . 44 THR O 1 1
6 10404 1 1 47 THR OG1 O 74.593 29.624 43.104 1.00 . A A . 44 THR OG1 1 1
6 10405 1 1 48 LEU C C 73.222 26.310 46.884 1.00 . A A . 45 LEU C 1 1
6 10406 1 1 48 LEU CA C 72.357 26.984 45.824 1.00 . A A . 45 LEU CA 1 1
6 10407 1 1 48 LEU CB C 71.037 26.225 45.670 1.00 . A A . 45 LEU CB 1 1
6 10408 1 1 48 LEU CD1 C 71.181 23.950 46.711 1.00 . A A . 45 LEU CD1 1 1
6 10409 1 1 48 LEU CD2 C 70.005 24.249 44.524 1.00 . A A . 45 LEU CD2 1 1
6 10410 1 1 48 LEU CG C 71.153 24.724 45.402 1.00 . A A . 45 LEU CG 1 1
6 10411 1 1 48 LEU H H 73.917 26.590 44.449 1.00 . A A . 45 LEU H 1 1
6 10412 1 1 48 LEU HA H 72.147 27.995 46.137 1.00 . A A . 45 LEU HA 1 1
6 10413 1 1 48 LEU HB2 H 70.473 26.357 46.580 1.00 . A A . 45 LEU HB2 1 1
6 10414 1 1 48 LEU HB3 H 70.497 26.669 44.845 1.00 . A A . 45 LEU HB3 1 1
6 10415 1 1 48 LEU HD11 H 72.184 23.599 46.900 1.00 . A A . 45 LEU HD11 1 1
6 10416 1 1 48 LEU HD12 H 70.511 23.106 46.644 1.00 . A A . 45 LEU HD12 1 1
6 10417 1 1 48 LEU HD13 H 70.867 24.596 47.518 1.00 . A A . 45 LEU HD13 1 1
6 10418 1 1 48 LEU HD21 H 70.202 23.241 44.189 1.00 . A A . 45 LEU HD21 1 1
6 10419 1 1 48 LEU HD22 H 69.913 24.902 43.668 1.00 . A A . 45 LEU HD22 1 1
6 10420 1 1 48 LEU HD23 H 69.086 24.268 45.091 1.00 . A A . 45 LEU HD23 1 1
6 10421 1 1 48 LEU HG H 72.079 24.529 44.879 1.00 . A A . 45 LEU HG 1 1
6 10422 1 1 48 LEU N N 73.056 27.047 44.545 1.00 . A A . 45 LEU N 1 1
6 10423 1 1 48 LEU O O 73.794 25.246 46.649 1.00 . A A . 45 LEU O 1 1
6 10424 1 1 49 ARG C C 73.904 27.217 50.421 1.00 . A A . 46 ARG C 1 1
6 10425 1 1 49 ARG CA C 74.107 26.398 49.150 1.00 . A A . 46 ARG CA 1 1
6 10426 1 1 49 ARG CB C 75.590 26.381 48.773 1.00 . A A . 46 ARG CB 1 1
6 10427 1 1 49 ARG CD C 76.706 28.459 49.639 1.00 . A A . 46 ARG CD 1 1
6 10428 1 1 49 ARG CG C 76.144 27.750 48.417 1.00 . A A . 46 ARG CG 1 1
6 10429 1 1 49 ARG CZ C 79.107 28.488 49.115 1.00 . A A . 46 ARG CZ 1 1
6 10430 1 1 49 ARG H H 72.834 27.783 48.180 1.00 . A A . 46 ARG H 1 1
6 10431 1 1 49 ARG HA H 73.779 25.386 49.331 1.00 . A A . 46 ARG HA 1 1
6 10432 1 1 49 ARG HB2 H 76.157 25.993 49.607 1.00 . A A . 46 ARG HB2 1 1
6 10433 1 1 49 ARG HB3 H 75.725 25.729 47.923 1.00 . A A . 46 ARG HB3 1 1
6 10434 1 1 49 ARG HD2 H 75.988 29.192 49.975 1.00 . A A . 46 ARG HD2 1 1
6 10435 1 1 49 ARG HD3 H 76.867 27.730 50.419 1.00 . A A . 46 ARG HD3 1 1
6 10436 1 1 49 ARG HE H 77.968 30.111 49.329 1.00 . A A . 46 ARG HE 1 1
6 10437 1 1 49 ARG HG2 H 76.933 27.631 47.689 1.00 . A A . 46 ARG HG2 1 1
6 10438 1 1 49 ARG HG3 H 75.351 28.351 47.996 1.00 . A A . 46 ARG HG3 1 1
6 10439 1 1 49 ARG HH11 H 78.306 26.646 49.329 1.00 . A A . 46 ARG HH11 1 1
6 10440 1 1 49 ARG HH12 H 79.998 26.681 48.959 1.00 . A A . 46 ARG HH12 1 1
6 10441 1 1 49 ARG HH21 H 80.195 30.170 48.842 1.00 . A A . 46 ARG HH21 1 1
6 10442 1 1 49 ARG HH22 H 81.072 28.686 48.683 1.00 . A A . 46 ARG HH22 1 1
6 10443 1 1 49 ARG N N 73.312 26.937 48.053 1.00 . A A . 46 ARG N 1 1
6 10444 1 1 49 ARG NE N 77.969 29.132 49.349 1.00 . A A . 46 ARG NE 1 1
6 10445 1 1 49 ARG NH1 N 79.140 27.163 49.137 1.00 . A A . 46 ARG NH1 1 1
6 10446 1 1 49 ARG NH2 N 80.216 29.171 48.859 1.00 . A A . 46 ARG NH2 1 1
6 10447 1 1 49 ARG O O 73.804 28.443 50.373 1.00 . A A . 46 ARG O 1 1
6 10448 1 1 50 ARG C C 74.085 26.288 53.991 1.00 . A A . 47 ARG C 1 1
6 10449 1 1 50 ARG CA C 73.651 27.192 52.842 1.00 . A A . 47 ARG CA 1 1
6 10450 1 1 50 ARG CB C 72.185 27.592 53.018 1.00 . A A . 47 ARG CB 1 1
6 10451 1 1 50 ARG CD C 70.547 29.498 53.045 1.00 . A A . 47 ARG CD 1 1
6 10452 1 1 50 ARG CG C 71.863 28.978 52.486 1.00 . A A . 47 ARG CG 1 1
6 10453 1 1 50 ARG CZ C 68.138 29.148 52.704 1.00 . A A . 47 ARG CZ 1 1
6 10454 1 1 50 ARG H H 73.930 25.554 51.532 1.00 . A A . 47 ARG H 1 1
6 10455 1 1 50 ARG HA H 74.261 28.083 52.850 1.00 . A A . 47 ARG HA 1 1
6 10456 1 1 50 ARG HB2 H 71.564 26.877 52.498 1.00 . A A . 47 ARG HB2 1 1
6 10457 1 1 50 ARG HB3 H 71.942 27.568 54.070 1.00 . A A . 47 ARG HB3 1 1
6 10458 1 1 50 ARG HD2 H 70.553 29.374 54.117 1.00 . A A . 47 ARG HD2 1 1
6 10459 1 1 50 ARG HD3 H 70.459 30.547 52.805 1.00 . A A . 47 ARG HD3 1 1
6 10460 1 1 50 ARG HE H 69.576 28.000 51.935 1.00 . A A . 47 ARG HE 1 1
6 10461 1 1 50 ARG HG2 H 72.654 29.656 52.770 1.00 . A A . 47 ARG HG2 1 1
6 10462 1 1 50 ARG HG3 H 71.794 28.933 51.409 1.00 . A A . 47 ARG HG3 1 1
6 10463 1 1 50 ARG HH11 H 68.611 30.737 53.858 1.00 . A A . 47 ARG HH11 1 1
6 10464 1 1 50 ARG HH12 H 66.916 30.479 53.609 1.00 . A A . 47 ARG HH12 1 1
6 10465 1 1 50 ARG HH21 H 67.347 27.650 51.600 1.00 . A A . 47 ARG HH21 1 1
6 10466 1 1 50 ARG HH22 H 66.198 28.723 52.326 1.00 . A A . 47 ARG HH22 1 1
6 10467 1 1 50 ARG N N 73.844 26.530 51.558 1.00 . A A . 47 ARG N 1 1
6 10468 1 1 50 ARG NE N 69.398 28.786 52.492 1.00 . A A . 47 ARG NE 1 1
6 10469 1 1 50 ARG NH1 N 67.866 30.208 53.452 1.00 . A A . 47 ARG NH1 1 1
6 10470 1 1 50 ARG NH2 N 67.146 28.450 52.166 1.00 . A A . 47 ARG NH2 1 1
6 10471 1 1 50 ARG O O 74.326 25.097 53.800 1.00 . A A . 47 ARG O 1 1
6 10472 1 1 51 GLY C C 76.047 26.300 56.699 1.00 . A A . 48 GLY C 1 1
6 10473 1 1 51 GLY CA C 74.587 26.094 56.349 1.00 . A A . 48 GLY CA 1 1
6 10474 1 1 51 GLY H H 73.976 27.816 55.279 1.00 . A A . 48 GLY H 1 1
6 10475 1 1 51 GLY HA2 H 73.980 26.389 57.191 1.00 . A A . 48 GLY HA2 1 1
6 10476 1 1 51 GLY HA3 H 74.422 25.045 56.148 1.00 . A A . 48 GLY HA3 1 1
6 10477 1 1 51 GLY N N 74.182 26.863 55.186 1.00 . A A . 48 GLY N 1 1
6 10478 1 1 51 GLY O O 76.936 25.895 55.949 1.00 . A A . 48 GLY O 1 1
6 10479 1 1 52 ASP C C 77.670 27.707 59.725 1.00 . A A . 49 ASP C 1 1
6 10480 1 1 52 ASP CA C 77.660 27.192 58.289 1.00 . A A . 49 ASP CA 1 1
6 10481 1 1 52 ASP CB C 78.339 28.204 57.366 1.00 . A A . 49 ASP CB 1 1
6 10482 1 1 52 ASP CG C 79.778 28.472 57.759 1.00 . A A . 49 ASP CG 1 1
6 10483 1 1 52 ASP H H 75.545 27.231 58.395 1.00 . A A . 49 ASP H 1 1
6 10484 1 1 52 ASP HA H 78.205 26.261 58.250 1.00 . A A . 49 ASP HA 1 1
6 10485 1 1 52 ASP HB2 H 78.327 27.824 56.354 1.00 . A A . 49 ASP HB2 1 1
6 10486 1 1 52 ASP HB3 H 77.795 29.136 57.402 1.00 . A A . 49 ASP HB3 1 1
6 10487 1 1 52 ASP N N 76.296 26.932 57.841 1.00 . A A . 49 ASP N 1 1
6 10488 1 1 52 ASP O O 77.073 28.739 60.030 1.00 . A A . 49 ASP O 1 1
6 10489 1 1 52 ASP OD1 O 80.596 27.530 57.696 1.00 . A A . 49 ASP OD1 1 1
6 10490 1 1 52 ASP OD2 O 80.087 29.624 58.129 1.00 . A A . 49 ASP OD2 1 1
6 10491 1 1 53 VAL C C 79.873 27.244 62.521 1.00 . A A . 50 VAL C 1 1
6 10492 1 1 53 VAL CA C 78.442 27.364 62.008 1.00 . A A . 50 VAL CA 1 1
6 10493 1 1 53 VAL CB C 77.520 26.497 62.886 1.00 . A A . 50 VAL CB 1 1
6 10494 1 1 53 VAL CG1 C 77.608 26.928 64.342 1.00 . A A . 50 VAL CG1 1 1
6 10495 1 1 53 VAL CG2 C 76.085 26.571 62.386 1.00 . A A . 50 VAL CG2 1 1
6 10496 1 1 53 VAL H H 78.808 26.167 60.301 1.00 . A A . 50 VAL H 1 1
6 10497 1 1 53 VAL HA H 78.123 28.392 62.094 1.00 . A A . 50 VAL HA 1 1
6 10498 1 1 53 VAL HB H 77.850 25.471 62.816 1.00 . A A . 50 VAL HB 1 1
6 10499 1 1 53 VAL HG11 H 78.475 26.474 64.799 1.00 . A A . 50 VAL HG11 1 1
6 10500 1 1 53 VAL HG12 H 77.694 28.003 64.395 1.00 . A A . 50 VAL HG12 1 1
6 10501 1 1 53 VAL HG13 H 76.719 26.611 64.866 1.00 . A A . 50 VAL HG13 1 1
6 10502 1 1 53 VAL HG21 H 76.003 26.045 61.446 1.00 . A A . 50 VAL HG21 1 1
6 10503 1 1 53 VAL HG22 H 75.427 26.117 63.112 1.00 . A A . 50 VAL HG22 1 1
6 10504 1 1 53 VAL HG23 H 75.805 27.605 62.244 1.00 . A A . 50 VAL HG23 1 1
6 10505 1 1 53 VAL N N 78.353 26.980 60.604 1.00 . A A . 50 VAL N 1 1
6 10506 1 1 53 VAL O O 80.609 26.336 62.134 1.00 . A A . 50 VAL O 1 1
6 10507 1 1 54 LEU C C 81.748 29.251 65.024 1.00 . A A . 51 LEU C 1 1
6 10508 1 1 54 LEU CA C 81.605 28.166 63.962 1.00 . A A . 51 LEU CA 1 1
6 10509 1 1 54 LEU CB C 82.645 28.374 62.860 1.00 . A A . 51 LEU CB 1 1
6 10510 1 1 54 LEU CD1 C 83.138 30.813 62.558 1.00 . A A . 51 LEU CD1 1 1
6 10511 1 1 54 LEU CD2 C 82.949 29.322 60.559 1.00 . A A . 51 LEU CD2 1 1
6 10512 1 1 54 LEU CG C 82.441 29.598 61.967 1.00 . A A . 51 LEU CG 1 1
6 10513 1 1 54 LEU H H 79.630 28.866 63.664 1.00 . A A . 51 LEU H 1 1
6 10514 1 1 54 LEU HA H 81.768 27.203 64.423 1.00 . A A . 51 LEU HA 1 1
6 10515 1 1 54 LEU HB2 H 83.611 28.467 63.331 1.00 . A A . 51 LEU HB2 1 1
6 10516 1 1 54 LEU HB3 H 82.637 27.497 62.228 1.00 . A A . 51 LEU HB3 1 1
6 10517 1 1 54 LEU HD11 H 83.872 31.184 61.858 1.00 . A A . 51 LEU HD11 1 1
6 10518 1 1 54 LEU HD12 H 83.628 30.534 63.479 1.00 . A A . 51 LEU HD12 1 1
6 10519 1 1 54 LEU HD13 H 82.409 31.585 62.759 1.00 . A A . 51 LEU HD13 1 1
6 10520 1 1 54 LEU HD21 H 82.945 28.258 60.377 1.00 . A A . 51 LEU HD21 1 1
6 10521 1 1 54 LEU HD22 H 83.956 29.701 60.460 1.00 . A A . 51 LEU HD22 1 1
6 10522 1 1 54 LEU HD23 H 82.307 29.813 59.842 1.00 . A A . 51 LEU HD23 1 1
6 10523 1 1 54 LEU HG H 81.384 29.818 61.904 1.00 . A A . 51 LEU HG 1 1
6 10524 1 1 54 LEU N N 80.261 28.167 63.394 1.00 . A A . 51 LEU N 1 1
6 10525 1 1 54 LEU O O 81.334 30.392 64.820 1.00 . A A . 51 LEU O 1 1
6 10526 1 1 55 MET C C 83.352 29.196 68.375 1.00 . A A . 52 MET C 1 1
6 10527 1 1 55 MET CA C 82.540 29.832 67.251 1.00 . A A . 52 MET CA 1 1
6 10528 1 1 55 MET CB C 81.192 30.315 67.790 1.00 . A A . 52 MET CB 1 1
6 10529 1 1 55 MET CE C 77.828 28.289 69.151 1.00 . A A . 52 MET CE 1 1
6 10530 1 1 55 MET CG C 80.193 29.194 68.024 1.00 . A A . 52 MET CG 1 1
6 10531 1 1 55 MET H H 82.647 27.963 66.262 1.00 . A A . 52 MET H 1 1
6 10532 1 1 55 MET HA H 83.086 30.677 66.862 1.00 . A A . 52 MET HA 1 1
6 10533 1 1 55 MET HB2 H 81.355 30.825 68.728 1.00 . A A . 52 MET HB2 1 1
6 10534 1 1 55 MET HB3 H 80.762 31.008 67.082 1.00 . A A . 52 MET HB3 1 1
6 10535 1 1 55 MET HE1 H 76.956 28.531 69.741 1.00 . A A . 52 MET HE1 1 1
6 10536 1 1 55 MET HE2 H 77.537 27.673 68.313 1.00 . A A . 52 MET HE2 1 1
6 10537 1 1 55 MET HE3 H 78.539 27.753 69.762 1.00 . A A . 52 MET HE3 1 1
6 10538 1 1 55 MET HG2 H 80.072 28.639 67.106 1.00 . A A . 52 MET HG2 1 1
6 10539 1 1 55 MET HG3 H 80.582 28.538 68.789 1.00 . A A . 52 MET HG3 1 1
6 10540 1 1 55 MET N N 82.338 28.888 66.158 1.00 . A A . 52 MET N 1 1
6 10541 1 1 55 MET O O 82.863 28.318 69.086 1.00 . A A . 52 MET O 1 1
6 10542 1 1 55 MET SD S 78.578 29.800 68.548 1.00 . A A . 52 MET SD 1 1
6 10543 1 1 56 GLN C C 86.391 30.211 70.107 1.00 . A A . 53 GLN C 1 1
6 10544 1 1 56 GLN CA C 85.472 29.120 69.567 1.00 . A A . 53 GLN CA 1 1
6 10545 1 1 56 GLN CB C 86.305 27.960 69.020 1.00 . A A . 53 GLN CB 1 1
6 10546 1 1 56 GLN CD C 85.098 26.202 70.375 1.00 . A A . 53 GLN CD 1 1
6 10547 1 1 56 GLN CG C 85.561 26.634 68.998 1.00 . A A . 53 GLN CG 1 1
6 10548 1 1 56 GLN H H 84.925 30.347 67.932 1.00 . A A . 53 GLN H 1 1
6 10549 1 1 56 GLN HA H 84.852 28.757 70.374 1.00 . A A . 53 GLN HA 1 1
6 10550 1 1 56 GLN HB2 H 86.608 28.195 68.010 1.00 . A A . 53 GLN HB2 1 1
6 10551 1 1 56 GLN HB3 H 87.186 27.844 69.634 1.00 . A A . 53 GLN HB3 1 1
6 10552 1 1 56 GLN HE21 H 86.971 25.796 70.905 1.00 . A A . 53 GLN HE21 1 1
6 10553 1 1 56 GLN HE22 H 85.770 25.510 72.113 1.00 . A A . 53 GLN HE22 1 1
6 10554 1 1 56 GLN HG2 H 84.697 26.731 68.359 1.00 . A A . 53 GLN HG2 1 1
6 10555 1 1 56 GLN HG3 H 86.218 25.875 68.600 1.00 . A A . 53 GLN HG3 1 1
6 10556 1 1 56 GLN N N 84.593 29.646 68.530 1.00 . A A . 53 GLN N 1 1
6 10557 1 1 56 GLN NE2 N 86.041 25.794 71.216 1.00 . A A . 53 GLN NE2 1 1
6 10558 1 1 56 GLN O O 86.658 31.203 69.430 1.00 . A A . 53 GLN O 1 1
6 10559 1 1 56 GLN OE1 O 83.906 26.235 70.680 1.00 . A A . 53 GLN OE1 1 1
6 10560 1 1 57 GLY C C 87.048 31.855 72.972 1.00 . A A . 54 GLY C 1 1
6 10561 1 1 57 GLY CA C 87.755 30.997 71.942 1.00 . A A . 54 GLY CA 1 1
6 10562 1 1 57 GLY H H 86.624 29.211 71.826 1.00 . A A . 54 GLY H 1 1
6 10563 1 1 57 GLY HA2 H 88.572 30.478 72.421 1.00 . A A . 54 GLY HA2 1 1
6 10564 1 1 57 GLY HA3 H 88.153 31.638 71.169 1.00 . A A . 54 GLY HA3 1 1
6 10565 1 1 57 GLY N N 86.872 30.021 71.332 1.00 . A A . 54 GLY N 1 1
6 10566 1 1 57 GLY O O 86.242 32.717 72.624 1.00 . A A . 54 GLY O 1 1
6 10567 1 1 58 ALA C C 87.386 32.043 76.667 1.00 . A A . 55 ALA C 1 1
6 10568 1 1 58 ALA CA C 86.735 32.375 75.329 1.00 . A A . 55 ALA CA 1 1
6 10569 1 1 58 ALA CB C 85.240 32.102 75.385 1.00 . A A . 55 ALA CB 1 1
6 10570 1 1 58 ALA H H 87.998 30.917 74.460 1.00 . A A . 55 ALA H 1 1
6 10571 1 1 58 ALA HA H 86.877 33.427 75.123 1.00 . A A . 55 ALA HA 1 1
6 10572 1 1 58 ALA HB1 H 84.713 33.024 75.580 1.00 . A A . 55 ALA HB1 1 1
6 10573 1 1 58 ALA HB2 H 84.913 31.693 74.440 1.00 . A A . 55 ALA HB2 1 1
6 10574 1 1 58 ALA HB3 H 85.033 31.395 76.174 1.00 . A A . 55 ALA HB3 1 1
6 10575 1 1 58 ALA N N 87.348 31.618 74.245 1.00 . A A . 55 ALA N 1 1
6 10576 1 1 58 ALA O O 87.205 30.950 77.202 1.00 . A A . 55 ALA O 1 1
6 10577 1 1 59 ALA C C 89.092 34.137 79.164 1.00 . A A . 56 ALA C 1 1
6 10578 1 1 59 ALA CA C 88.822 32.802 78.480 1.00 . A A . 56 ALA CA 1 1
6 10579 1 1 59 ALA CB C 90.121 32.037 78.279 1.00 . A A . 56 ALA CB 1 1
6 10580 1 1 59 ALA H H 88.251 33.845 76.729 1.00 . A A . 56 ALA H 1 1
6 10581 1 1 59 ALA HA H 88.178 32.208 79.113 1.00 . A A . 56 ALA HA 1 1
6 10582 1 1 59 ALA HB1 H 90.021 31.044 78.693 1.00 . A A . 56 ALA HB1 1 1
6 10583 1 1 59 ALA HB2 H 90.338 31.967 77.223 1.00 . A A . 56 ALA HB2 1 1
6 10584 1 1 59 ALA HB3 H 90.925 32.556 78.778 1.00 . A A . 56 ALA HB3 1 1
6 10585 1 1 59 ALA N N 88.145 32.994 77.203 1.00 . A A . 56 ALA N 1 1
6 10586 1 1 59 ALA O O 89.095 35.186 78.520 1.00 . A A . 56 ALA O 1 1
6 10587 1 1 60 SER C C 89.832 34.962 82.713 1.00 . A A . 57 SER C 1 1
6 10588 1 1 60 SER CA C 89.587 35.299 81.245 1.00 . A A . 57 SER CA 1 1
6 10589 1 1 60 SER CB C 88.417 36.277 81.123 1.00 . A A . 57 SER CB 1 1
6 10590 1 1 60 SER H H 89.304 33.225 80.930 1.00 . A A . 57 SER H 1 1
6 10591 1 1 60 SER HA H 90.475 35.761 80.841 1.00 . A A . 57 SER HA 1 1
6 10592 1 1 60 SER HB2 H 88.423 36.950 81.968 1.00 . A A . 57 SER HB2 1 1
6 10593 1 1 60 SER HB3 H 88.520 36.845 80.210 1.00 . A A . 57 SER HB3 1 1
6 10594 1 1 60 SER HG H 86.892 35.409 81.995 1.00 . A A . 57 SER HG 1 1
6 10595 1 1 60 SER N N 89.319 34.092 80.473 1.00 . A A . 57 SER N 1 1
6 10596 1 1 60 SER O O 89.025 35.271 83.590 1.00 . A A . 57 SER O 1 1
6 10597 1 1 60 SER OG O 87.178 35.590 81.096 1.00 . A A . 57 SER OG 1 1
6 10598 1 1 61 PRO C C 91.710 35.120 85.219 1.00 . A A . 58 PRO C 1 1
6 10599 1 1 61 PRO CA C 91.353 33.921 84.348 1.00 . A A . 58 PRO CA 1 1
6 10600 1 1 61 PRO CB C 92.580 33.033 84.131 1.00 . A A . 58 PRO CB 1 1
6 10601 1 1 61 PRO CD C 91.981 33.915 81.991 1.00 . A A . 58 PRO CD 1 1
6 10602 1 1 61 PRO CG C 93.152 33.487 82.833 1.00 . A A . 58 PRO CG 1 1
6 10603 1 1 61 PRO HA H 90.572 33.348 84.827 1.00 . A A . 58 PRO HA 1 1
6 10604 1 1 61 PRO HB2 H 93.279 33.176 84.943 1.00 . A A . 58 PRO HB2 1 1
6 10605 1 1 61 PRO HB3 H 92.277 31.997 84.087 1.00 . A A . 58 PRO HB3 1 1
6 10606 1 1 61 PRO HD2 H 92.253 34.749 81.362 1.00 . A A . 58 PRO HD2 1 1
6 10607 1 1 61 PRO HD3 H 91.625 33.089 81.393 1.00 . A A . 58 PRO HD3 1 1
6 10608 1 1 61 PRO HG2 H 93.819 34.320 82.997 1.00 . A A . 58 PRO HG2 1 1
6 10609 1 1 61 PRO HG3 H 93.677 32.672 82.357 1.00 . A A . 58 PRO HG3 1 1
6 10610 1 1 61 PRO N N 90.973 34.314 82.987 1.00 . A A . 58 PRO N 1 1
6 10611 1 1 61 PRO O O 92.196 36.135 84.723 1.00 . A A . 58 PRO O 1 1
6 10612 1 1 62 GLU C C 91.622 35.586 88.901 1.00 . A A . 59 GLU C 1 1
6 10613 1 1 62 GLU CA C 91.762 36.069 87.460 1.00 . A A . 59 GLU CA 1 1
6 10614 1 1 62 GLU CB C 90.832 37.259 87.217 1.00 . A A . 59 GLU CB 1 1
6 10615 1 1 62 GLU CD C 90.548 39.755 87.485 1.00 . A A . 59 GLU CD 1 1
6 10616 1 1 62 GLU CG C 91.205 38.496 88.017 1.00 . A A . 59 GLU CG 1 1
6 10617 1 1 62 GLU H H 91.077 34.159 86.855 1.00 . A A . 59 GLU H 1 1
6 10618 1 1 62 GLU HA H 92.782 36.381 87.295 1.00 . A A . 59 GLU HA 1 1
6 10619 1 1 62 GLU HB2 H 90.858 37.513 86.167 1.00 . A A . 59 GLU HB2 1 1
6 10620 1 1 62 GLU HB3 H 89.825 36.974 87.483 1.00 . A A . 59 GLU HB3 1 1
6 10621 1 1 62 GLU HG2 H 90.896 38.353 89.041 1.00 . A A . 59 GLU HG2 1 1
6 10622 1 1 62 GLU HG3 H 92.277 38.624 87.980 1.00 . A A . 59 GLU HG3 1 1
6 10623 1 1 62 GLU N N 91.465 34.994 86.520 1.00 . A A . 59 GLU N 1 1
6 10624 1 1 62 GLU O O 90.918 34.613 89.176 1.00 . A A . 59 GLU O 1 1
6 10625 1 1 62 GLU OE1 O 89.313 39.883 87.619 1.00 . A A . 59 GLU OE1 1 1
6 10626 1 1 62 GLU OE2 O 91.269 40.613 86.934 1.00 . A A . 59 GLU OE2 1 1
6 10627 1 1 63 LEU C C 91.885 37.122 92.086 1.00 . A A . 60 LEU C 1 1
6 10628 1 1 63 LEU CA C 92.249 35.913 91.230 1.00 . A A . 60 LEU CA 1 1
6 10629 1 1 63 LEU CB C 93.597 35.344 91.677 1.00 . A A . 60 LEU CB 1 1
6 10630 1 1 63 LEU CD1 C 95.229 35.274 89.776 1.00 . A A . 60 LEU CD1 1 1
6 10631 1 1 63 LEU CD2 C 95.106 33.364 91.387 1.00 . A A . 60 LEU CD2 1 1
6 10632 1 1 63 LEU CG C 94.316 34.448 90.669 1.00 . A A . 60 LEU CG 1 1
6 10633 1 1 63 LEU H H 92.841 37.037 89.536 1.00 . A A . 60 LEU H 1 1
6 10634 1 1 63 LEU HA H 91.489 35.157 91.354 1.00 . A A . 60 LEU HA 1 1
6 10635 1 1 63 LEU HB2 H 94.248 36.175 91.904 1.00 . A A . 60 LEU HB2 1 1
6 10636 1 1 63 LEU HB3 H 93.429 34.766 92.575 1.00 . A A . 60 LEU HB3 1 1
6 10637 1 1 63 LEU HD11 H 94.962 36.317 89.856 1.00 . A A . 60 LEU HD11 1 1
6 10638 1 1 63 LEU HD12 H 95.119 34.951 88.752 1.00 . A A . 60 LEU HD12 1 1
6 10639 1 1 63 LEU HD13 H 96.254 35.139 90.088 1.00 . A A . 60 LEU HD13 1 1
6 10640 1 1 63 LEU HD21 H 95.658 32.782 90.664 1.00 . A A . 60 LEU HD21 1 1
6 10641 1 1 63 LEU HD22 H 94.427 32.721 91.925 1.00 . A A . 60 LEU HD22 1 1
6 10642 1 1 63 LEU HD23 H 95.795 33.822 92.082 1.00 . A A . 60 LEU HD23 1 1
6 10643 1 1 63 LEU HG H 93.581 33.965 90.038 1.00 . A A . 60 LEU HG 1 1
6 10644 1 1 63 LEU N N 92.297 36.272 89.816 1.00 . A A . 60 LEU N 1 1
6 10645 1 1 63 LEU O O 92.530 38.168 92.009 1.00 . A A . 60 LEU O 1 1
6 10646 1 1 64 THR C C 90.033 37.522 95.157 1.00 . A A . 61 THR C 1 1
6 10647 1 1 64 THR CA C 90.398 38.049 93.774 1.00 . A A . 61 THR CA 1 1
6 10648 1 1 64 THR CB C 89.180 38.782 93.179 1.00 . A A . 61 THR CB 1 1
6 10649 1 1 64 THR CG2 C 89.618 39.807 92.144 1.00 . A A . 61 THR CG2 1 1
6 10650 1 1 64 THR H H 90.373 36.114 92.918 1.00 . A A . 61 THR H 1 1
6 10651 1 1 64 THR HA H 91.206 38.759 93.871 1.00 . A A . 61 THR HA 1 1
6 10652 1 1 64 THR HB H 88.663 39.295 93.977 1.00 . A A . 61 THR HB 1 1
6 10653 1 1 64 THR HG1 H 88.796 37.161 92.122 1.00 . A A . 61 THR HG1 1 1
6 10654 1 1 64 THR HG21 H 89.377 39.446 91.156 1.00 . A A . 61 THR HG21 1 1
6 10655 1 1 64 THR HG22 H 90.684 39.963 92.220 1.00 . A A . 61 THR HG22 1 1
6 10656 1 1 64 THR HG23 H 89.104 40.740 92.322 1.00 . A A . 61 THR HG23 1 1
6 10657 1 1 64 THR N N 90.847 36.971 92.903 1.00 . A A . 61 THR N 1 1
6 10658 1 1 64 THR O O 89.035 36.821 95.323 1.00 . A A . 61 THR O 1 1
6 10659 1 1 64 THR OG1 O 88.288 37.838 92.576 1.00 . A A . 61 THR OG1 1 1
6 10660 1 1 65 VAL C C 91.423 38.256 98.510 1.00 . A A . 62 VAL C 1 1
6 10661 1 1 65 VAL CA C 90.611 37.428 97.520 1.00 . A A . 62 VAL CA 1 1
6 10662 1 1 65 VAL CB C 90.962 35.940 97.703 1.00 . A A . 62 VAL CB 1 1
6 10663 1 1 65 VAL CG1 C 92.412 35.682 97.323 1.00 . A A . 62 VAL CG1 1 1
6 10664 1 1 65 VAL CG2 C 90.692 35.501 99.135 1.00 . A A . 62 VAL CG2 1 1
6 10665 1 1 65 VAL H H 91.628 38.426 95.956 1.00 . A A . 62 VAL H 1 1
6 10666 1 1 65 VAL HA H 89.560 37.557 97.734 1.00 . A A . 62 VAL HA 1 1
6 10667 1 1 65 VAL HB H 90.332 35.358 97.046 1.00 . A A . 62 VAL HB 1 1
6 10668 1 1 65 VAL HG11 H 92.806 36.544 96.803 1.00 . A A . 62 VAL HG11 1 1
6 10669 1 1 65 VAL HG12 H 92.993 35.503 98.216 1.00 . A A . 62 VAL HG12 1 1
6 10670 1 1 65 VAL HG13 H 92.467 34.818 96.678 1.00 . A A . 62 VAL HG13 1 1
6 10671 1 1 65 VAL HG21 H 89.981 36.174 99.590 1.00 . A A . 62 VAL HG21 1 1
6 10672 1 1 65 VAL HG22 H 90.290 34.499 99.134 1.00 . A A . 62 VAL HG22 1 1
6 10673 1 1 65 VAL HG23 H 91.615 35.518 99.697 1.00 . A A . 62 VAL HG23 1 1
6 10674 1 1 65 VAL N N 90.849 37.865 96.150 1.00 . A A . 62 VAL N 1 1
6 10675 1 1 65 VAL O O 92.554 38.650 98.225 1.00 . A A . 62 VAL O 1 1
6 10676 1 1 66 SER C C 90.971 38.945 102.091 1.00 . A A . 63 SER C 1 1
6 10677 1 1 66 SER CA C 91.506 39.301 100.707 1.00 . A A . 63 SER CA 1 1
6 10678 1 1 66 SER CB C 91.317 40.796 100.443 1.00 . A A . 63 SER CB 1 1
6 10679 1 1 66 SER H H 89.935 38.175 99.843 1.00 . A A . 63 SER H 1 1
6 10680 1 1 66 SER HA H 92.560 39.068 100.670 1.00 . A A . 63 SER HA 1 1
6 10681 1 1 66 SER HB2 H 92.179 41.335 100.805 1.00 . A A . 63 SER HB2 1 1
6 10682 1 1 66 SER HB3 H 91.208 40.960 99.381 1.00 . A A . 63 SER HB3 1 1
6 10683 1 1 66 SER HG H 90.290 42.213 101.324 1.00 . A A . 63 SER HG 1 1
6 10684 1 1 66 SER N N 90.838 38.516 99.675 1.00 . A A . 63 SER N 1 1
6 10685 1 1 66 SER O O 89.763 38.954 102.323 1.00 . A A . 63 SER O 1 1
6 10686 1 1 66 SER OG O 90.162 41.288 101.102 1.00 . A A . 63 SER OG 1 1
6 10687 1 1 67 GLY C C 92.617 38.424 105.354 1.00 . A A . 64 GLY C 1 1
6 10688 1 1 67 GLY CA C 91.484 38.277 104.358 1.00 . A A . 64 GLY CA 1 1
6 10689 1 1 67 GLY H H 92.831 38.641 102.766 1.00 . A A . 64 GLY H 1 1
6 10690 1 1 67 GLY HA2 H 90.667 38.916 104.660 1.00 . A A . 64 GLY HA2 1 1
6 10691 1 1 67 GLY HA3 H 91.146 37.251 104.363 1.00 . A A . 64 GLY HA3 1 1
6 10692 1 1 67 GLY N N 91.882 38.632 103.008 1.00 . A A . 64 GLY N 1 1
6 10693 1 1 67 GLY O O 92.891 39.523 105.837 1.00 . A A . 64 GLY O 1 1
6 10694 1 1 68 THR C C 95.279 36.102 106.424 1.00 . A A . 65 THR C 1 1
6 10695 1 1 68 THR CA C 94.385 37.322 106.611 1.00 . A A . 65 THR CA 1 1
6 10696 1 1 68 THR CB C 93.880 37.356 108.066 1.00 . A A . 65 THR CB 1 1
6 10697 1 1 68 THR CG2 C 94.592 38.439 108.862 1.00 . A A . 65 THR CG2 1 1
6 10698 1 1 68 THR H H 93.012 36.468 105.246 1.00 . A A . 65 THR H 1 1
6 10699 1 1 68 THR HA H 94.968 38.214 106.434 1.00 . A A . 65 THR HA 1 1
6 10700 1 1 68 THR HB H 94.086 36.399 108.525 1.00 . A A . 65 THR HB 1 1
6 10701 1 1 68 THR HG1 H 92.207 37.892 108.963 1.00 . A A . 65 THR HG1 1 1
6 10702 1 1 68 THR HG21 H 95.553 38.072 109.190 1.00 . A A . 65 THR HG21 1 1
6 10703 1 1 68 THR HG22 H 93.996 38.705 109.722 1.00 . A A . 65 THR HG22 1 1
6 10704 1 1 68 THR HG23 H 94.733 39.310 108.238 1.00 . A A . 65 THR HG23 1 1
6 10705 1 1 68 THR N N 93.278 37.313 105.664 1.00 . A A . 65 THR N 1 1
6 10706 1 1 68 THR O O 94.854 35.087 105.869 1.00 . A A . 65 THR O 1 1
6 10707 1 1 68 THR OG1 O 92.468 37.591 108.089 1.00 . A A . 65 THR OG1 1 1
6 10708 1 1 69 LEU C C 98.334 35.000 108.029 1.00 . A A . 66 LEU C 1 1
6 10709 1 1 69 LEU CA C 97.474 35.108 106.774 1.00 . A A . 66 LEU CA 1 1
6 10710 1 1 69 LEU CB C 98.364 35.309 105.547 1.00 . A A . 66 LEU CB 1 1
6 10711 1 1 69 LEU CD1 C 99.682 34.374 103.630 1.00 . A A . 66 LEU CD1 1 1
6 10712 1 1 69 LEU CD2 C 99.344 33.006 105.696 1.00 . A A . 66 LEU CD2 1 1
6 10713 1 1 69 LEU CG C 98.729 34.044 104.769 1.00 . A A . 66 LEU CG 1 1
6 10714 1 1 69 LEU H H 96.800 37.038 107.322 1.00 . A A . 66 LEU H 1 1
6 10715 1 1 69 LEU HA H 96.913 34.193 106.657 1.00 . A A . 66 LEU HA 1 1
6 10716 1 1 69 LEU HB2 H 97.851 35.976 104.871 1.00 . A A . 66 LEU HB2 1 1
6 10717 1 1 69 LEU HB3 H 99.283 35.771 105.878 1.00 . A A . 66 LEU HB3 1 1
6 10718 1 1 69 LEU HD11 H 100.696 34.386 104.001 1.00 . A A . 66 LEU HD11 1 1
6 10719 1 1 69 LEU HD12 H 99.435 35.344 103.224 1.00 . A A . 66 LEU HD12 1 1
6 10720 1 1 69 LEU HD13 H 99.590 33.627 102.856 1.00 . A A . 66 LEU HD13 1 1
6 10721 1 1 69 LEU HD21 H 98.578 32.318 106.024 1.00 . A A . 66 LEU HD21 1 1
6 10722 1 1 69 LEU HD22 H 99.775 33.500 106.554 1.00 . A A . 66 LEU HD22 1 1
6 10723 1 1 69 LEU HD23 H 100.114 32.463 105.168 1.00 . A A . 66 LEU HD23 1 1
6 10724 1 1 69 LEU HG H 97.831 33.621 104.340 1.00 . A A . 66 LEU HG 1 1
6 10725 1 1 69 LEU N N 96.519 36.205 106.890 1.00 . A A . 66 LEU N 1 1
6 10726 1 1 69 LEU O O 99.128 35.893 108.329 1.00 . A A . 66 LEU O 1 1
6 10727 1 1 70 LEU C C 100.316 33.109 109.663 1.00 . A A . 67 LEU C 1 1
6 10728 1 1 70 LEU CA C 98.936 33.676 109.981 1.00 . A A . 67 LEU CA 1 1
6 10729 1 1 70 LEU CB C 98.181 32.722 110.908 1.00 . A A . 67 LEU CB 1 1
6 10730 1 1 70 LEU CD1 C 96.044 31.936 111.957 1.00 . A A . 67 LEU CD1 1 1
6 10731 1 1 70 LEU CD2 C 96.251 34.301 111.168 1.00 . A A . 67 LEU CD2 1 1
6 10732 1 1 70 LEU CG C 96.658 32.856 110.914 1.00 . A A . 67 LEU CG 1 1
6 10733 1 1 70 LEU H H 97.524 33.227 108.469 1.00 . A A . 67 LEU H 1 1
6 10734 1 1 70 LEU HA H 99.056 34.627 110.477 1.00 . A A . 67 LEU HA 1 1
6 10735 1 1 70 LEU HB2 H 98.422 31.712 110.611 1.00 . A A . 67 LEU HB2 1 1
6 10736 1 1 70 LEU HB3 H 98.533 32.893 111.915 1.00 . A A . 67 LEU HB3 1 1
6 10737 1 1 70 LEU HD11 H 95.864 32.491 112.865 1.00 . A A . 67 LEU HD11 1 1
6 10738 1 1 70 LEU HD12 H 96.723 31.121 112.162 1.00 . A A . 67 LEU HD12 1 1
6 10739 1 1 70 LEU HD13 H 95.111 31.541 111.585 1.00 . A A . 67 LEU HD13 1 1
6 10740 1 1 70 LEU HD21 H 97.122 34.877 111.441 1.00 . A A . 67 LEU HD21 1 1
6 10741 1 1 70 LEU HD22 H 95.531 34.335 111.972 1.00 . A A . 67 LEU HD22 1 1
6 10742 1 1 70 LEU HD23 H 95.810 34.714 110.273 1.00 . A A . 67 LEU HD23 1 1
6 10743 1 1 70 LEU HG H 96.273 32.566 109.946 1.00 . A A . 67 LEU HG 1 1
6 10744 1 1 70 LEU N N 98.172 33.902 108.758 1.00 . A A . 67 LEU N 1 1
6 10745 1 1 70 LEU O O 100.443 31.965 109.226 1.00 . A A . 67 LEU O 1 1
6 10746 1 1 71 VAL C C 103.469 33.237 110.931 1.00 . A A . 68 VAL C 1 1
6 10747 1 1 71 VAL CA C 102.719 33.494 109.630 1.00 . A A . 68 VAL CA 1 1
6 10748 1 1 71 VAL CB C 103.485 34.548 108.808 1.00 . A A . 68 VAL CB 1 1
6 10749 1 1 71 VAL CG1 C 103.542 35.871 109.557 1.00 . A A . 68 VAL CG1 1 1
6 10750 1 1 71 VAL CG2 C 104.885 34.052 108.479 1.00 . A A . 68 VAL CG2 1 1
6 10751 1 1 71 VAL H H 101.182 34.817 110.237 1.00 . A A . 68 VAL H 1 1
6 10752 1 1 71 VAL HA H 102.684 32.578 109.058 1.00 . A A . 68 VAL HA 1 1
6 10753 1 1 71 VAL HB H 102.955 34.708 107.881 1.00 . A A . 68 VAL HB 1 1
6 10754 1 1 71 VAL HG11 H 104.168 35.764 110.431 1.00 . A A . 68 VAL HG11 1 1
6 10755 1 1 71 VAL HG12 H 103.951 36.634 108.911 1.00 . A A . 68 VAL HG12 1 1
6 10756 1 1 71 VAL HG13 H 102.545 36.155 109.863 1.00 . A A . 68 VAL HG13 1 1
6 10757 1 1 71 VAL HG21 H 105.024 33.065 108.893 1.00 . A A . 68 VAL HG21 1 1
6 10758 1 1 71 VAL HG22 H 105.010 34.015 107.407 1.00 . A A . 68 VAL HG22 1 1
6 10759 1 1 71 VAL HG23 H 105.615 34.727 108.903 1.00 . A A . 68 VAL HG23 1 1
6 10760 1 1 71 VAL N N 101.347 33.916 109.888 1.00 . A A . 68 VAL N 1 1
6 10761 1 1 71 VAL O O 103.479 34.077 111.830 1.00 . A A . 68 VAL O 1 1
6 10762 1 1 72 GLU C C 106.202 32.408 112.248 1.00 . A A . 69 GLU C 1 1
6 10763 1 1 72 GLU CA C 104.850 31.700 112.218 1.00 . A A . 69 GLU CA 1 1
6 10764 1 1 72 GLU CB C 105.055 30.185 112.272 1.00 . A A . 69 GLU CB 1 1
6 10765 1 1 72 GLU CD C 105.982 28.211 113.547 1.00 . A A . 69 GLU CD 1 1
6 10766 1 1 72 GLU CG C 105.852 29.721 113.479 1.00 . A A . 69 GLU CG 1 1
6 10767 1 1 72 GLU H H 104.052 31.440 110.275 1.00 . A A . 69 GLU H 1 1
6 10768 1 1 72 GLU HA H 104.277 32.007 113.080 1.00 . A A . 69 GLU HA 1 1
6 10769 1 1 72 GLU HB2 H 104.088 29.704 112.297 1.00 . A A . 69 GLU HB2 1 1
6 10770 1 1 72 GLU HB3 H 105.578 29.873 111.380 1.00 . A A . 69 GLU HB3 1 1
6 10771 1 1 72 GLU HG2 H 106.841 30.150 113.428 1.00 . A A . 69 GLU HG2 1 1
6 10772 1 1 72 GLU HG3 H 105.357 30.065 114.375 1.00 . A A . 69 GLU HG3 1 1
6 10773 1 1 72 GLU N N 104.097 32.069 111.025 1.00 . A A . 69 GLU N 1 1
6 10774 1 1 72 GLU O O 107.197 31.890 111.744 1.00 . A A . 69 GLU O 1 1
6 10775 1 1 72 GLU OE1 O 104.946 27.532 113.706 1.00 . A A . 69 GLU OE1 1 1
6 10776 1 1 72 GLU OE2 O 107.120 27.709 113.441 1.00 . A A . 69 GLU OE2 1 1
6 10777 1 1 73 ALA C C 107.270 35.580 113.857 1.00 . A A . 70 ALA C 1 1
6 10778 1 1 73 ALA CA C 107.456 34.376 112.940 1.00 . A A . 70 ALA CA 1 1
6 10779 1 1 73 ALA CB C 107.906 34.826 111.559 1.00 . A A . 70 ALA CB 1 1
6 10780 1 1 73 ALA H H 105.401 33.957 113.226 1.00 . A A . 70 ALA H 1 1
6 10781 1 1 73 ALA HA H 108.224 33.737 113.353 1.00 . A A . 70 ALA HA 1 1
6 10782 1 1 73 ALA HB1 H 107.600 34.094 110.825 1.00 . A A . 70 ALA HB1 1 1
6 10783 1 1 73 ALA HB2 H 107.457 35.779 111.326 1.00 . A A . 70 ALA HB2 1 1
6 10784 1 1 73 ALA HB3 H 108.982 34.921 111.545 1.00 . A A . 70 ALA HB3 1 1
6 10785 1 1 73 ALA N N 106.227 33.597 112.843 1.00 . A A . 70 ALA N 1 1
6 10786 1 1 73 ALA O O 106.155 35.885 114.280 1.00 . A A . 70 ALA O 1 1
6 10787 1 1 74 ASP C C 107.881 38.668 114.250 1.00 . A A . 71 ASP C 1 1
6 10788 1 1 74 ASP CA C 108.328 37.434 115.027 1.00 . A A . 71 ASP CA 1 1
6 10789 1 1 74 ASP CB C 109.701 37.680 115.654 1.00 . A A . 71 ASP CB 1 1
6 10790 1 1 74 ASP CG C 109.712 37.415 117.146 1.00 . A A . 71 ASP CG 1 1
6 10791 1 1 74 ASP H H 109.230 35.969 113.792 1.00 . A A . 71 ASP H 1 1
6 10792 1 1 74 ASP HA H 107.613 37.240 115.812 1.00 . A A . 71 ASP HA 1 1
6 10793 1 1 74 ASP HB2 H 110.425 37.028 115.186 1.00 . A A . 71 ASP HB2 1 1
6 10794 1 1 74 ASP HB3 H 109.987 38.708 115.486 1.00 . A A . 71 ASP HB3 1 1
6 10795 1 1 74 ASP N N 108.369 36.261 114.160 1.00 . A A . 71 ASP N 1 1
6 10796 1 1 74 ASP O O 107.590 38.591 113.056 1.00 . A A . 71 ASP O 1 1
6 10797 1 1 74 ASP OD1 O 108.733 37.793 117.823 1.00 . A A . 71 ASP OD1 1 1
6 10798 1 1 74 ASP OD2 O 110.700 36.831 117.639 1.00 . A A . 71 ASP OD2 1 1
6 10799 1 1 75 ASP C C 108.359 41.431 113.172 1.00 . A A . 72 ASP C 1 1
6 10800 1 1 75 ASP CA C 107.415 41.056 114.310 1.00 . A A . 72 ASP CA 1 1
6 10801 1 1 75 ASP CB C 107.374 42.180 115.347 1.00 . A A . 72 ASP CB 1 1
6 10802 1 1 75 ASP CG C 106.250 42.003 116.349 1.00 . A A . 72 ASP CG 1 1
6 10803 1 1 75 ASP H H 108.071 39.802 115.885 1.00 . A A . 72 ASP H 1 1
6 10804 1 1 75 ASP HA H 106.423 40.915 113.907 1.00 . A A . 72 ASP HA 1 1
6 10805 1 1 75 ASP HB2 H 108.311 42.199 115.885 1.00 . A A . 72 ASP HB2 1 1
6 10806 1 1 75 ASP HB3 H 107.236 43.123 114.840 1.00 . A A . 72 ASP HB3 1 1
6 10807 1 1 75 ASP N N 107.827 39.805 114.936 1.00 . A A . 72 ASP N 1 1
6 10808 1 1 75 ASP O O 107.921 41.877 112.111 1.00 . A A . 72 ASP O 1 1
6 10809 1 1 75 ASP OD1 O 105.666 40.901 116.395 1.00 . A A . 72 ASP OD1 1 1
6 10810 1 1 75 ASP OD2 O 105.955 42.968 117.085 1.00 . A A . 72 ASP OD2 1 1
6 10811 1 1 76 ALA C C 110.378 40.834 111.085 1.00 . A A . 73 ALA C 1 1
6 10812 1 1 76 ALA CA C 110.660 41.565 112.393 1.00 . A A . 73 ALA CA 1 1
6 10813 1 1 76 ALA CB C 112.049 41.216 112.906 1.00 . A A . 73 ALA CB 1 1
6 10814 1 1 76 ALA H H 109.942 40.888 114.265 1.00 . A A . 73 ALA H 1 1
6 10815 1 1 76 ALA HA H 110.627 42.630 112.213 1.00 . A A . 73 ALA HA 1 1
6 10816 1 1 76 ALA HB1 H 112.148 40.142 112.972 1.00 . A A . 73 ALA HB1 1 1
6 10817 1 1 76 ALA HB2 H 112.792 41.605 112.226 1.00 . A A . 73 ALA HB2 1 1
6 10818 1 1 76 ALA HB3 H 112.192 41.652 113.884 1.00 . A A . 73 ALA HB3 1 1
6 10819 1 1 76 ALA N N 109.655 41.247 113.400 1.00 . A A . 73 ALA N 1 1
6 10820 1 1 76 ALA O O 110.580 41.381 110.001 1.00 . A A . 73 ALA O 1 1
6 10821 1 1 77 SER C C 108.273 39.209 109.402 1.00 . A A . 74 SER C 1 1
6 10822 1 1 77 SER CA C 109.604 38.788 110.019 1.00 . A A . 74 SER CA 1 1
6 10823 1 1 77 SER CB C 109.559 37.304 110.391 1.00 . A A . 74 SER CB 1 1
6 10824 1 1 77 SER H H 109.769 39.215 112.087 1.00 . A A . 74 SER H 1 1
6 10825 1 1 77 SER HA H 110.389 38.945 109.295 1.00 . A A . 74 SER HA 1 1
6 10826 1 1 77 SER HB2 H 109.094 37.192 111.359 1.00 . A A . 74 SER HB2 1 1
6 10827 1 1 77 SER HB3 H 108.984 36.767 109.651 1.00 . A A . 74 SER HB3 1 1
6 10828 1 1 77 SER HG H 111.127 36.466 109.568 1.00 . A A . 74 SER HG 1 1
6 10829 1 1 77 SER N N 109.910 39.595 111.194 1.00 . A A . 74 SER N 1 1
6 10830 1 1 77 SER O O 108.127 39.244 108.181 1.00 . A A . 74 SER O 1 1
6 10831 1 1 77 SER OG O 110.864 36.753 110.445 1.00 . A A . 74 SER OG 1 1
6 10832 1 1 78 ALA C C 106.097 41.080 108.782 1.00 . A A . 75 ALA C 1 1
6 10833 1 1 78 ALA CA C 105.988 39.947 109.797 1.00 . A A . 75 ALA CA 1 1
6 10834 1 1 78 ALA CB C 105.129 40.373 110.977 1.00 . A A . 75 ALA CB 1 1
6 10835 1 1 78 ALA H H 107.484 39.479 111.219 1.00 . A A . 75 ALA H 1 1
6 10836 1 1 78 ALA HA H 105.513 39.099 109.325 1.00 . A A . 75 ALA HA 1 1
6 10837 1 1 78 ALA HB1 H 105.230 39.652 111.775 1.00 . A A . 75 ALA HB1 1 1
6 10838 1 1 78 ALA HB2 H 105.451 41.343 111.325 1.00 . A A . 75 ALA HB2 1 1
6 10839 1 1 78 ALA HB3 H 104.095 40.426 110.669 1.00 . A A . 75 ALA HB3 1 1
6 10840 1 1 78 ALA N N 107.306 39.527 110.256 1.00 . A A . 75 ALA N 1 1
6 10841 1 1 78 ALA O O 105.695 40.935 107.628 1.00 . A A . 75 ALA O 1 1
6 10842 1 1 79 LYS C C 107.542 42.990 107.070 1.00 . A A . 76 LYS C 1 1
6 10843 1 1 79 LYS CA C 106.805 43.369 108.350 1.00 . A A . 76 LYS CA 1 1
6 10844 1 1 79 LYS CB C 107.566 44.478 109.081 1.00 . A A . 76 LYS CB 1 1
6 10845 1 1 79 LYS CD C 109.910 45.016 109.804 1.00 . A A . 76 LYS CD 1 1
6 10846 1 1 79 LYS CE C 110.527 45.146 108.419 1.00 . A A . 76 LYS CE 1 1
6 10847 1 1 79 LYS CG C 108.796 43.984 109.823 1.00 . A A . 76 LYS CG 1 1
6 10848 1 1 79 LYS H H 106.944 42.265 110.151 1.00 . A A . 76 LYS H 1 1
6 10849 1 1 79 LYS HA H 105.821 43.730 108.091 1.00 . A A . 76 LYS HA 1 1
6 10850 1 1 79 LYS HB2 H 107.879 45.218 108.360 1.00 . A A . 76 LYS HB2 1 1
6 10851 1 1 79 LYS HB3 H 106.902 44.943 109.796 1.00 . A A . 76 LYS HB3 1 1
6 10852 1 1 79 LYS HD2 H 109.507 45.975 110.097 1.00 . A A . 76 LYS HD2 1 1
6 10853 1 1 79 LYS HD3 H 110.678 44.718 110.504 1.00 . A A . 76 LYS HD3 1 1
6 10854 1 1 79 LYS HE2 H 111.286 44.388 108.306 1.00 . A A . 76 LYS HE2 1 1
6 10855 1 1 79 LYS HE3 H 109.754 44.995 107.680 1.00 . A A . 76 LYS HE3 1 1
6 10856 1 1 79 LYS HG2 H 108.528 43.778 110.849 1.00 . A A . 76 LYS HG2 1 1
6 10857 1 1 79 LYS HG3 H 109.149 43.077 109.353 1.00 . A A . 76 LYS HG3 1 1
6 10858 1 1 79 LYS HZ1 H 110.436 47.149 107.833 1.00 . A A . 76 LYS HZ1 1 1
6 10859 1 1 79 LYS HZ2 H 111.931 46.413 107.534 1.00 . A A . 76 LYS HZ2 1 1
6 10860 1 1 79 LYS HZ3 H 111.507 46.856 109.110 1.00 . A A . 76 LYS HZ3 1 1
6 10861 1 1 79 LYS N N 106.642 42.210 109.220 1.00 . A A . 76 LYS N 1 1
6 10862 1 1 79 LYS NZ N 111.143 46.485 108.210 1.00 . A A . 76 LYS NZ 1 1
6 10863 1 1 79 LYS O O 107.282 43.548 106.005 1.00 . A A . 76 LYS O 1 1
6 10864 1 1 80 ALA C C 108.325 40.999 104.957 1.00 . A A . 77 ALA C 1 1
6 10865 1 1 80 ALA CA C 109.234 41.581 106.034 1.00 . A A . 77 ALA CA 1 1
6 10866 1 1 80 ALA CB C 110.268 40.553 106.467 1.00 . A A . 77 ALA CB 1 1
6 10867 1 1 80 ALA H H 108.624 41.630 108.059 1.00 . A A . 77 ALA H 1 1
6 10868 1 1 80 ALA HA H 109.759 42.433 105.625 1.00 . A A . 77 ALA HA 1 1
6 10869 1 1 80 ALA HB1 H 111.181 40.704 105.910 1.00 . A A . 77 ALA HB1 1 1
6 10870 1 1 80 ALA HB2 H 110.467 40.665 107.522 1.00 . A A . 77 ALA HB2 1 1
6 10871 1 1 80 ALA HB3 H 109.890 39.560 106.275 1.00 . A A . 77 ALA HB3 1 1
6 10872 1 1 80 ALA N N 108.462 42.037 107.183 1.00 . A A . 77 ALA N 1 1
6 10873 1 1 80 ALA O O 108.538 41.219 103.764 1.00 . A A . 77 ALA O 1 1
6 10874 1 1 81 LEU C C 105.306 40.642 104.015 1.00 . A A . 78 LEU C 1 1
6 10875 1 1 81 LEU CA C 106.368 39.640 104.457 1.00 . A A . 78 LEU CA 1 1
6 10876 1 1 81 LEU CB C 105.702 38.426 105.106 1.00 . A A . 78 LEU CB 1 1
6 10877 1 1 81 LEU CD1 C 105.837 36.110 106.055 1.00 . A A . 78 LEU CD1 1 1
6 10878 1 1 81 LEU CD2 C 107.488 36.849 104.327 1.00 . A A . 78 LEU CD2 1 1
6 10879 1 1 81 LEU CG C 106.635 37.284 105.510 1.00 . A A . 78 LEU CG 1 1
6 10880 1 1 81 LEU H H 107.192 40.115 106.347 1.00 . A A . 78 LEU H 1 1
6 10881 1 1 81 LEU HA H 106.922 39.315 103.589 1.00 . A A . 78 LEU HA 1 1
6 10882 1 1 81 LEU HB2 H 105.190 38.765 105.994 1.00 . A A . 78 LEU HB2 1 1
6 10883 1 1 81 LEU HB3 H 104.980 38.032 104.405 1.00 . A A . 78 LEU HB3 1 1
6 10884 1 1 81 LEU HD11 H 105.348 35.598 105.240 1.00 . A A . 78 LEU HD11 1 1
6 10885 1 1 81 LEU HD12 H 105.095 36.471 106.751 1.00 . A A . 78 LEU HD12 1 1
6 10886 1 1 81 LEU HD13 H 106.503 35.427 106.562 1.00 . A A . 78 LEU HD13 1 1
6 10887 1 1 81 LEU HD21 H 107.579 35.773 104.326 1.00 . A A . 78 LEU HD21 1 1
6 10888 1 1 81 LEU HD22 H 108.469 37.293 104.409 1.00 . A A . 78 LEU HD22 1 1
6 10889 1 1 81 LEU HD23 H 107.021 37.172 103.408 1.00 . A A . 78 LEU HD23 1 1
6 10890 1 1 81 LEU HG H 107.297 37.629 106.292 1.00 . A A . 78 LEU HG 1 1
6 10891 1 1 81 LEU N N 107.311 40.255 105.385 1.00 . A A . 78 LEU N 1 1
6 10892 1 1 81 LEU O O 104.801 40.574 102.895 1.00 . A A . 78 LEU O 1 1
6 10893 1 1 82 ALA C C 104.466 43.539 103.515 1.00 . A A . 79 ALA C 1 1
6 10894 1 1 82 ALA CA C 103.974 42.592 104.604 1.00 . A A . 79 ALA CA 1 1
6 10895 1 1 82 ALA CB C 103.620 43.369 105.863 1.00 . A A . 79 ALA CB 1 1
6 10896 1 1 82 ALA H H 105.410 41.575 105.780 1.00 . A A . 79 ALA H 1 1
6 10897 1 1 82 ALA HA H 103.082 42.092 104.256 1.00 . A A . 79 ALA HA 1 1
6 10898 1 1 82 ALA HB1 H 103.399 44.394 105.602 1.00 . A A . 79 ALA HB1 1 1
6 10899 1 1 82 ALA HB2 H 102.756 42.922 106.331 1.00 . A A . 79 ALA HB2 1 1
6 10900 1 1 82 ALA HB3 H 104.454 43.344 106.548 1.00 . A A . 79 ALA HB3 1 1
6 10901 1 1 82 ALA N N 104.973 41.573 104.903 1.00 . A A . 79 ALA N 1 1
6 10902 1 1 82 ALA O O 103.675 44.072 102.737 1.00 . A A . 79 ALA O 1 1
6 10903 1 1 83 THR C C 106.656 43.889 101.173 1.00 . A A . 80 THR C 1 1
6 10904 1 1 83 THR CA C 106.376 44.632 102.474 1.00 . A A . 80 THR CA 1 1
6 10905 1 1 83 THR CB C 107.687 45.252 102.991 1.00 . A A . 80 THR CB 1 1
6 10906 1 1 83 THR CG2 C 108.344 46.104 101.916 1.00 . A A . 80 THR CG2 1 1
6 10907 1 1 83 THR H H 106.357 43.294 104.114 1.00 . A A . 80 THR H 1 1
6 10908 1 1 83 THR HA H 105.677 45.432 102.277 1.00 . A A . 80 THR HA 1 1
6 10909 1 1 83 THR HB H 108.364 44.453 103.260 1.00 . A A . 80 THR HB 1 1
6 10910 1 1 83 THR HG1 H 107.934 45.715 104.892 1.00 . A A . 80 THR HG1 1 1
6 10911 1 1 83 THR HG21 H 108.954 45.477 101.283 1.00 . A A . 80 THR HG21 1 1
6 10912 1 1 83 THR HG22 H 108.964 46.856 102.381 1.00 . A A . 80 THR HG22 1 1
6 10913 1 1 83 THR HG23 H 107.581 46.583 101.321 1.00 . A A . 80 THR HG23 1 1
6 10914 1 1 83 THR N N 105.778 43.747 103.466 1.00 . A A . 80 THR N 1 1
6 10915 1 1 83 THR O O 106.534 44.454 100.086 1.00 . A A . 80 THR O 1 1
6 10916 1 1 83 THR OG1 O 107.428 46.053 104.150 1.00 . A A . 80 THR OG1 1 1
6 10917 1 1 84 ARG C C 106.046 41.327 99.448 1.00 . A A . 81 ARG C 1 1
6 10918 1 1 84 ARG CA C 107.330 41.800 100.122 1.00 . A A . 81 ARG CA 1 1
6 10919 1 1 84 ARG CB C 108.182 40.594 100.523 1.00 . A A . 81 ARG CB 1 1
6 10920 1 1 84 ARG CD C 110.272 39.788 101.663 1.00 . A A . 81 ARG CD 1 1
6 10921 1 1 84 ARG CG C 109.579 40.965 100.995 1.00 . A A . 81 ARG CG 1 1
6 10922 1 1 84 ARG CZ C 112.553 39.060 102.221 1.00 . A A . 81 ARG CZ 1 1
6 10923 1 1 84 ARG H H 107.111 42.225 102.184 1.00 . A A . 81 ARG H 1 1
6 10924 1 1 84 ARG HA H 107.887 42.407 99.424 1.00 . A A . 81 ARG HA 1 1
6 10925 1 1 84 ARG HB2 H 107.684 40.066 101.323 1.00 . A A . 81 ARG HB2 1 1
6 10926 1 1 84 ARG HB3 H 108.276 39.936 99.672 1.00 . A A . 81 ARG HB3 1 1
6 10927 1 1 84 ARG HD2 H 109.920 39.711 102.681 1.00 . A A . 81 ARG HD2 1 1
6 10928 1 1 84 ARG HD3 H 110.019 38.886 101.126 1.00 . A A . 81 ARG HD3 1 1
6 10929 1 1 84 ARG HE H 112.098 40.744 101.254 1.00 . A A . 81 ARG HE 1 1
6 10930 1 1 84 ARG HG2 H 110.165 41.278 100.143 1.00 . A A . 81 ARG HG2 1 1
6 10931 1 1 84 ARG HG3 H 109.506 41.778 101.702 1.00 . A A . 81 ARG HG3 1 1
6 10932 1 1 84 ARG HH11 H 111.089 37.804 102.820 1.00 . A A . 81 ARG HH11 1 1
6 10933 1 1 84 ARG HH12 H 112.701 37.302 103.207 1.00 . A A . 81 ARG HH12 1 1
6 10934 1 1 84 ARG HH21 H 114.226 40.094 101.757 1.00 . A A . 81 ARG HH21 1 1
6 10935 1 1 84 ARG HH22 H 114.485 38.606 102.603 1.00 . A A . 81 ARG HH22 1 1
6 10936 1 1 84 ARG N N 107.032 42.620 101.290 1.00 . A A . 81 ARG N 1 1
6 10937 1 1 84 ARG NE N 111.724 39.942 101.674 1.00 . A A . 81 ARG NE 1 1
6 10938 1 1 84 ARG NH1 N 112.075 37.966 102.797 1.00 . A A . 81 ARG NH1 1 1
6 10939 1 1 84 ARG NH2 N 113.862 39.270 102.191 1.00 . A A . 81 ARG NH2 1 1
6 10940 1 1 84 ARG O O 105.796 41.633 98.281 1.00 . A A . 81 ARG O 1 1
6 10941 1 1 85 HIS C C 102.929 41.170 99.578 1.00 . A A . 82 HIS C 1 1
6 10942 1 1 85 HIS CA C 103.976 40.064 99.662 1.00 . A A . 82 HIS CA 1 1
6 10943 1 1 85 HIS CB C 103.460 38.924 100.541 1.00 . A A . 82 HIS CB 1 1
6 10944 1 1 85 HIS CD2 C 104.586 36.928 99.325 1.00 . A A . 82 HIS CD2 1 1
6 10945 1 1 85 HIS CE1 C 105.457 35.936 101.075 1.00 . A A . 82 HIS CE1 1 1
6 10946 1 1 85 HIS CG C 104.257 37.662 100.414 1.00 . A A . 82 HIS CG 1 1
6 10947 1 1 85 HIS H H 105.489 40.369 101.111 1.00 . A A . 82 HIS H 1 1
6 10948 1 1 85 HIS HA H 104.162 39.685 98.669 1.00 . A A . 82 HIS HA 1 1
6 10949 1 1 85 HIS HB2 H 103.491 39.232 101.575 1.00 . A A . 82 HIS HB2 1 1
6 10950 1 1 85 HIS HB3 H 102.439 38.701 100.267 1.00 . A A . 82 HIS HB3 1 1
6 10951 1 1 85 HIS HD1 H 104.755 37.300 102.429 1.00 . A A . 82 HIS HD1 1 1
6 10952 1 1 85 HIS HD2 H 104.314 37.142 98.301 1.00 . A A . 82 HIS HD2 1 1
6 10953 1 1 85 HIS HE1 H 105.991 35.235 101.699 1.00 . A A . 82 HIS HE1 1 1
6 10954 1 1 85 HIS N N 105.235 40.579 100.189 1.00 . A A . 82 HIS N 1 1
6 10955 1 1 85 HIS ND1 N 104.817 37.013 101.494 1.00 . A A . 82 HIS ND1 1 1
6 10956 1 1 85 HIS NE2 N 105.332 35.861 99.762 1.00 . A A . 82 HIS NE2 1 1
6 10957 1 1 85 HIS O O 101.967 41.071 98.818 1.00 . A A . 82 HIS O 1 1
6 10958 1 1 86 GLY C C 101.149 43.217 101.461 1.00 . A A . 83 GLY C 1 1
6 10959 1 1 86 GLY CA C 102.188 43.334 100.364 1.00 . A A . 83 GLY CA 1 1
6 10960 1 1 86 GLY H H 103.909 42.249 100.950 1.00 . A A . 83 GLY H 1 1
6 10961 1 1 86 GLY HA2 H 102.737 44.254 100.498 1.00 . A A . 83 GLY HA2 1 1
6 10962 1 1 86 GLY HA3 H 101.684 43.363 99.409 1.00 . A A . 83 GLY HA3 1 1
6 10963 1 1 86 GLY N N 103.124 42.224 100.364 1.00 . A A . 83 GLY N 1 1
6 10964 1 1 86 GLY O O 100.096 43.852 101.400 1.00 . A A . 83 GLY O 1 1
6 10965 1 1 87 LEU C C 100.652 43.331 104.601 1.00 . A A . 84 LEU C 1 1
6 10966 1 1 87 LEU CA C 100.527 42.201 103.584 1.00 . A A . 84 LEU CA 1 1
6 10967 1 1 87 LEU CB C 100.802 40.858 104.262 1.00 . A A . 84 LEU CB 1 1
6 10968 1 1 87 LEU CD1 C 101.453 38.440 104.135 1.00 . A A . 84 LEU CD1 1 1
6 10969 1 1 87 LEU CD2 C 100.244 39.508 102.224 1.00 . A A . 84 LEU CD2 1 1
6 10970 1 1 87 LEU CG C 101.253 39.722 103.342 1.00 . A A . 84 LEU CG 1 1
6 10971 1 1 87 LEU H H 102.298 41.922 102.461 1.00 . A A . 84 LEU H 1 1
6 10972 1 1 87 LEU HA H 99.521 42.197 103.190 1.00 . A A . 84 LEU HA 1 1
6 10973 1 1 87 LEU HB2 H 101.574 41.012 105.000 1.00 . A A . 84 LEU HB2 1 1
6 10974 1 1 87 LEU HB3 H 99.892 40.544 104.754 1.00 . A A . 84 LEU HB3 1 1
6 10975 1 1 87 LEU HD11 H 102.281 38.564 104.817 1.00 . A A . 84 LEU HD11 1 1
6 10976 1 1 87 LEU HD12 H 101.663 37.626 103.457 1.00 . A A . 84 LEU HD12 1 1
6 10977 1 1 87 LEU HD13 H 100.555 38.220 104.694 1.00 . A A . 84 LEU HD13 1 1
6 10978 1 1 87 LEU HD21 H 100.051 40.448 101.728 1.00 . A A . 84 LEU HD21 1 1
6 10979 1 1 87 LEU HD22 H 99.324 39.124 102.639 1.00 . A A . 84 LEU HD22 1 1
6 10980 1 1 87 LEU HD23 H 100.641 38.800 101.511 1.00 . A A . 84 LEU HD23 1 1
6 10981 1 1 87 LEU HG H 102.201 39.987 102.893 1.00 . A A . 84 LEU HG 1 1
6 10982 1 1 87 LEU N N 101.444 42.401 102.468 1.00 . A A . 84 LEU N 1 1
6 10983 1 1 87 LEU O O 101.301 44.343 104.342 1.00 . A A . 84 LEU O 1 1
6 10984 1 1 88 ASN C C 100.062 43.495 108.193 1.00 . A A . 85 ASN C 1 1
6 10985 1 1 88 ASN CA C 100.069 44.154 106.817 1.00 . A A . 85 ASN CA 1 1
6 10986 1 1 88 ASN CB C 98.881 45.109 106.690 1.00 . A A . 85 ASN CB 1 1
6 10987 1 1 88 ASN CG C 99.240 46.384 105.952 1.00 . A A . 85 ASN CG 1 1
6 10988 1 1 88 ASN H H 99.524 42.321 105.908 1.00 . A A . 85 ASN H 1 1
6 10989 1 1 88 ASN HA H 100.985 44.715 106.704 1.00 . A A . 85 ASN HA 1 1
6 10990 1 1 88 ASN HB2 H 98.086 44.615 106.150 1.00 . A A . 85 ASN HB2 1 1
6 10991 1 1 88 ASN HB3 H 98.531 45.372 107.677 1.00 . A A . 85 ASN HB3 1 1
6 10992 1 1 88 ASN HD21 H 97.690 46.143 104.730 1.00 . A A . 85 ASN HD21 1 1
6 10993 1 1 88 ASN HD22 H 98.660 47.544 104.446 1.00 . A A . 85 ASN HD22 1 1
6 10994 1 1 88 ASN N N 100.027 43.150 105.760 1.00 . A A . 85 ASN N 1 1
6 10995 1 1 88 ASN ND2 N 98.450 46.725 104.941 1.00 . A A . 85 ASN ND2 1 1
6 10996 1 1 88 ASN O O 99.046 42.953 108.629 1.00 . A A . 85 ASN O 1 1
6 10997 1 1 88 ASN OD1 O 100.217 47.054 106.288 1.00 . A A . 85 ASN OD1 1 1
6 10998 1 1 89 PHE C C 100.511 43.736 111.224 1.00 . A A . 86 PHE C 1 1
6 10999 1 1 89 PHE CA C 101.329 42.955 110.200 1.00 . A A . 86 PHE CA 1 1
6 11000 1 1 89 PHE CB C 102.798 42.915 110.627 1.00 . A A . 86 PHE CB 1 1
6 11001 1 1 89 PHE CD1 C 102.314 41.413 112.577 1.00 . A A . 86 PHE CD1 1 1
6 11002 1 1 89 PHE CD2 C 103.863 43.200 112.881 1.00 . A A . 86 PHE CD2 1 1
6 11003 1 1 89 PHE CE1 C 102.494 41.030 113.893 1.00 . A A . 86 PHE CE1 1 1
6 11004 1 1 89 PHE CE2 C 104.047 42.822 114.198 1.00 . A A . 86 PHE CE2 1 1
6 11005 1 1 89 PHE CG C 102.995 42.501 112.057 1.00 . A A . 86 PHE CG 1 1
6 11006 1 1 89 PHE CZ C 103.362 41.734 114.704 1.00 . A A . 86 PHE CZ 1 1
6 11007 1 1 89 PHE H H 101.979 43.992 108.473 1.00 . A A . 86 PHE H 1 1
6 11008 1 1 89 PHE HA H 100.950 41.945 110.149 1.00 . A A . 86 PHE HA 1 1
6 11009 1 1 89 PHE HB2 H 103.328 42.213 110.002 1.00 . A A . 86 PHE HB2 1 1
6 11010 1 1 89 PHE HB3 H 103.227 43.898 110.502 1.00 . A A . 86 PHE HB3 1 1
6 11011 1 1 89 PHE HD1 H 101.636 40.860 111.944 1.00 . A A . 86 PHE HD1 1 1
6 11012 1 1 89 PHE HD2 H 104.400 44.051 112.485 1.00 . A A . 86 PHE HD2 1 1
6 11013 1 1 89 PHE HE1 H 101.957 40.179 114.287 1.00 . A A . 86 PHE HE1 1 1
6 11014 1 1 89 PHE HE2 H 104.727 43.375 114.828 1.00 . A A . 86 PHE HE2 1 1
6 11015 1 1 89 PHE HZ H 103.504 41.438 115.732 1.00 . A A . 86 PHE HZ 1 1
6 11016 1 1 89 PHE N N 101.203 43.546 108.873 1.00 . A A . 86 PHE N 1 1
6 11017 1 1 89 PHE O O 100.751 44.921 111.454 1.00 . A A . 86 PHE O 1 1
6 11018 1 1 90 LYS C C 99.068 43.237 114.240 1.00 . A A . 87 LYS C 1 1
6 11019 1 1 90 LYS CA C 98.687 43.692 112.835 1.00 . A A . 87 LYS CA 1 1
6 11020 1 1 90 LYS CB C 97.218 43.361 112.561 1.00 . A A . 87 LYS CB 1 1
6 11021 1 1 90 LYS CD C 95.049 44.410 111.850 1.00 . A A . 87 LYS CD 1 1
6 11022 1 1 90 LYS CE C 94.374 43.062 111.650 1.00 . A A . 87 LYS CE 1 1
6 11023 1 1 90 LYS CG C 96.545 44.327 111.601 1.00 . A A . 87 LYS CG 1 1
6 11024 1 1 90 LYS H H 99.398 42.120 111.609 1.00 . A A . 87 LYS H 1 1
6 11025 1 1 90 LYS HA H 98.825 44.761 112.766 1.00 . A A . 87 LYS HA 1 1
6 11026 1 1 90 LYS HB2 H 97.157 42.368 112.142 1.00 . A A . 87 LYS HB2 1 1
6 11027 1 1 90 LYS HB3 H 96.676 43.381 113.496 1.00 . A A . 87 LYS HB3 1 1
6 11028 1 1 90 LYS HD2 H 94.879 44.737 112.865 1.00 . A A . 87 LYS HD2 1 1
6 11029 1 1 90 LYS HD3 H 94.618 45.124 111.163 1.00 . A A . 87 LYS HD3 1 1
6 11030 1 1 90 LYS HE2 H 94.684 42.657 110.698 1.00 . A A . 87 LYS HE2 1 1
6 11031 1 1 90 LYS HE3 H 94.686 42.397 112.442 1.00 . A A . 87 LYS HE3 1 1
6 11032 1 1 90 LYS HG2 H 96.976 45.308 111.731 1.00 . A A . 87 LYS HG2 1 1
6 11033 1 1 90 LYS HG3 H 96.714 43.988 110.588 1.00 . A A . 87 LYS HG3 1 1
6 11034 1 1 90 LYS HZ1 H 92.608 44.177 111.664 1.00 . A A . 87 LYS HZ1 1 1
6 11035 1 1 90 LYS HZ2 H 92.508 42.723 112.523 1.00 . A A . 87 LYS HZ2 1 1
6 11036 1 1 90 LYS HZ3 H 92.485 42.709 110.832 1.00 . A A . 87 LYS HZ3 1 1
6 11037 1 1 90 LYS N N 99.541 43.064 111.835 1.00 . A A . 87 LYS N 1 1
6 11038 1 1 90 LYS NZ N 92.890 43.176 111.668 1.00 . A A . 87 LYS NZ 1 1
6 11039 1 1 90 LYS O O 99.434 44.052 115.087 1.00 . A A . 87 LYS O 1 1
6 11040 1 1 91 GLN C C 99.708 39.903 115.657 1.00 . A A . 88 GLN C 1 1
6 11041 1 1 91 GLN CA C 99.316 41.371 115.782 1.00 . A A . 88 GLN CA 1 1
6 11042 1 1 91 GLN CB C 98.135 41.516 116.744 1.00 . A A . 88 GLN CB 1 1
6 11043 1 1 91 GLN CD C 95.631 41.230 116.914 1.00 . A A . 88 GLN CD 1 1
6 11044 1 1 91 GLN CG C 96.928 40.678 116.355 1.00 . A A . 88 GLN CG 1 1
6 11045 1 1 91 GLN H H 98.681 41.335 113.764 1.00 . A A . 88 GLN H 1 1
6 11046 1 1 91 GLN HA H 100.157 41.923 116.174 1.00 . A A . 88 GLN HA 1 1
6 11047 1 1 91 GLN HB2 H 98.452 41.216 117.732 1.00 . A A . 88 GLN HB2 1 1
6 11048 1 1 91 GLN HB3 H 97.833 42.552 116.771 1.00 . A A . 88 GLN HB3 1 1
6 11049 1 1 91 GLN HE21 H 95.321 42.261 115.242 1.00 . A A . 88 GLN HE21 1 1
6 11050 1 1 91 GLN HE22 H 94.110 42.428 116.463 1.00 . A A . 88 GLN HE22 1 1
6 11051 1 1 91 GLN HG2 H 96.856 40.652 115.278 1.00 . A A . 88 GLN HG2 1 1
6 11052 1 1 91 GLN HG3 H 97.067 39.675 116.730 1.00 . A A . 88 GLN HG3 1 1
6 11053 1 1 91 GLN N N 98.979 41.933 114.480 1.00 . A A . 88 GLN N 1 1
6 11054 1 1 91 GLN NE2 N 94.952 42.057 116.128 1.00 . A A . 88 GLN NE2 1 1
6 11055 1 1 91 GLN O O 99.725 39.346 114.559 1.00 . A A . 88 GLN O 1 1
6 11056 1 1 91 GLN OE1 O 95.243 40.916 118.039 1.00 . A A . 88 GLN OE1 1 1
6 11057 1 1 92 SER C C 99.925 37.188 118.072 1.00 . A A . 89 SER C 1 1
6 11058 1 1 92 SER CA C 100.420 37.878 116.805 1.00 . A A . 89 SER CA 1 1
6 11059 1 1 92 SER CB C 101.942 37.755 116.705 1.00 . A A . 89 SER CB 1 1
6 11060 1 1 92 SER H H 99.992 39.779 117.632 1.00 . A A . 89 SER H 1 1
6 11061 1 1 92 SER HA H 99.972 37.397 115.948 1.00 . A A . 89 SER HA 1 1
6 11062 1 1 92 SER HB2 H 102.241 36.764 117.012 1.00 . A A . 89 SER HB2 1 1
6 11063 1 1 92 SER HB3 H 102.248 37.923 115.682 1.00 . A A . 89 SER HB3 1 1
6 11064 1 1 92 SER HG H 103.087 39.318 116.994 1.00 . A A . 89 SER HG 1 1
6 11065 1 1 92 SER N N 100.024 39.281 116.789 1.00 . A A . 89 SER N 1 1
6 11066 1 1 92 SER O O 99.694 37.834 119.094 1.00 . A A . 89 SER O 1 1
6 11067 1 1 92 SER OG O 102.586 38.704 117.536 1.00 . A A . 89 SER OG 1 1
6 11068 1 1 93 SER C C 100.455 34.397 119.838 1.00 . A A . 90 SER C 1 1
6 11069 1 1 93 SER CA C 99.292 35.092 119.136 1.00 . A A . 90 SER CA 1 1
6 11070 1 1 93 SER CB C 98.263 34.055 118.681 1.00 . A A . 90 SER CB 1 1
6 11071 1 1 93 SER H H 99.964 35.412 117.154 1.00 . A A . 90 SER H 1 1
6 11072 1 1 93 SER HA H 98.822 35.772 119.831 1.00 . A A . 90 SER HA 1 1
6 11073 1 1 93 SER HB2 H 98.710 33.409 117.941 1.00 . A A . 90 SER HB2 1 1
6 11074 1 1 93 SER HB3 H 97.950 33.466 119.531 1.00 . A A . 90 SER HB3 1 1
6 11075 1 1 93 SER HG H 96.378 34.586 118.709 1.00 . A A . 90 SER HG 1 1
6 11076 1 1 93 SER N N 99.764 35.871 117.997 1.00 . A A . 90 SER N 1 1
6 11077 1 1 93 SER O O 100.333 33.258 120.287 1.00 . A A . 90 SER O 1 1
6 11078 1 1 93 SER OG O 97.125 34.681 118.114 1.00 . A A . 90 SER OG 1 1
6 11079 1 1 94 GLY C C 103.356 33.383 119.789 1.00 . A A . 91 GLY C 1 1
6 11080 1 1 94 GLY CA C 102.753 34.529 120.577 1.00 . A A . 91 GLY CA 1 1
6 11081 1 1 94 GLY H H 101.624 35.998 119.553 1.00 . A A . 91 GLY H 1 1
6 11082 1 1 94 GLY HA2 H 103.497 35.303 120.693 1.00 . A A . 91 GLY HA2 1 1
6 11083 1 1 94 GLY HA3 H 102.470 34.167 121.555 1.00 . A A . 91 GLY HA3 1 1
6 11084 1 1 94 GLY N N 101.584 35.093 119.929 1.00 . A A . 91 GLY N 1 1
6 11085 1 1 94 GLY O O 104.166 32.618 120.312 1.00 . A A . 91 GLY O 1 1
6 11086 1 1 95 GLY C C 103.201 32.436 116.213 1.00 . A A . 92 GLY C 1 1
6 11087 1 1 95 GLY CA C 103.476 32.198 117.685 1.00 . A A . 92 GLY CA 1 1
6 11088 1 1 95 GLY H H 102.312 33.901 118.161 1.00 . A A . 92 GLY H 1 1
6 11089 1 1 95 GLY HA2 H 104.542 32.121 117.833 1.00 . A A . 92 GLY HA2 1 1
6 11090 1 1 95 GLY HA3 H 103.013 31.267 117.979 1.00 . A A . 92 GLY HA3 1 1
6 11091 1 1 95 GLY N N 102.960 33.262 118.525 1.00 . A A . 92 GLY N 1 1
6 11092 1 1 95 GLY O O 104.038 32.136 115.362 1.00 . A A . 92 GLY O 1 1
6 11093 1 1 96 ILE C C 101.124 34.680 114.384 1.00 . A A . 93 ILE C 1 1
6 11094 1 1 96 ILE CA C 101.642 33.254 114.534 1.00 . A A . 93 ILE CA 1 1
6 11095 1 1 96 ILE CB C 100.562 32.273 114.041 1.00 . A A . 93 ILE CB 1 1
6 11096 1 1 96 ILE CD1 C 98.068 32.021 114.486 1.00 . A A . 93 ILE CD1 1 1
6 11097 1 1 96 ILE CG1 C 99.452 32.135 115.086 1.00 . A A . 93 ILE CG1 1 1
6 11098 1 1 96 ILE CG2 C 101.179 30.917 113.733 1.00 . A A . 93 ILE CG2 1 1
6 11099 1 1 96 ILE H H 101.400 33.194 116.635 1.00 . A A . 93 ILE H 1 1
6 11100 1 1 96 ILE HA H 102.519 33.134 113.914 1.00 . A A . 93 ILE HA 1 1
6 11101 1 1 96 ILE HB H 100.140 32.666 113.129 1.00 . A A . 93 ILE HB 1 1
6 11102 1 1 96 ILE HD11 H 97.484 31.316 115.061 1.00 . A A . 93 ILE HD11 1 1
6 11103 1 1 96 ILE HD12 H 97.586 32.987 114.507 1.00 . A A . 93 ILE HD12 1 1
6 11104 1 1 96 ILE HD13 H 98.145 31.676 113.466 1.00 . A A . 93 ILE HD13 1 1
6 11105 1 1 96 ILE HG12 H 99.631 31.250 115.677 1.00 . A A . 93 ILE HG12 1 1
6 11106 1 1 96 ILE HG13 H 99.465 33.002 115.730 1.00 . A A . 93 ILE HG13 1 1
6 11107 1 1 96 ILE HG21 H 100.690 30.157 114.323 1.00 . A A . 93 ILE HG21 1 1
6 11108 1 1 96 ILE HG22 H 101.051 30.694 112.684 1.00 . A A . 93 ILE HG22 1 1
6 11109 1 1 96 ILE HG23 H 102.231 30.937 113.972 1.00 . A A . 93 ILE HG23 1 1
6 11110 1 1 96 ILE N N 102.024 32.976 115.913 1.00 . A A . 93 ILE N 1 1
6 11111 1 1 96 ILE O O 100.190 35.089 115.074 1.00 . A A . 93 ILE O 1 1
6 11112 1 1 97 ALA C C 100.283 36.893 112.129 1.00 . A A . 94 ALA C 1 1
6 11113 1 1 97 ALA CA C 101.334 36.814 113.232 1.00 . A A . 94 ALA CA 1 1
6 11114 1 1 97 ALA CB C 102.546 37.660 112.871 1.00 . A A . 94 ALA CB 1 1
6 11115 1 1 97 ALA H H 102.473 35.052 112.957 1.00 . A A . 94 ALA H 1 1
6 11116 1 1 97 ALA HA H 100.912 37.205 114.146 1.00 . A A . 94 ALA HA 1 1
6 11117 1 1 97 ALA HB1 H 102.230 38.675 112.677 1.00 . A A . 94 ALA HB1 1 1
6 11118 1 1 97 ALA HB2 H 103.248 37.651 113.691 1.00 . A A . 94 ALA HB2 1 1
6 11119 1 1 97 ALA HB3 H 103.017 37.255 111.988 1.00 . A A . 94 ALA HB3 1 1
6 11120 1 1 97 ALA N N 101.736 35.434 113.476 1.00 . A A . 94 ALA N 1 1
6 11121 1 1 97 ALA O O 100.533 36.497 110.990 1.00 . A A . 94 ALA O 1 1
6 11122 1 1 98 LEU C C 98.188 38.792 110.665 1.00 . A A . 95 LEU C 1 1
6 11123 1 1 98 LEU CA C 98.018 37.536 111.514 1.00 . A A . 95 LEU CA 1 1
6 11124 1 1 98 LEU CB C 96.673 37.576 112.241 1.00 . A A . 95 LEU CB 1 1
6 11125 1 1 98 LEU CD1 C 95.238 39.296 113.368 1.00 . A A . 95 LEU CD1 1 1
6 11126 1 1 98 LEU CD2 C 96.741 37.836 114.734 1.00 . A A . 95 LEU CD2 1 1
6 11127 1 1 98 LEU CG C 96.569 38.561 113.407 1.00 . A A . 95 LEU CG 1 1
6 11128 1 1 98 LEU H H 98.968 37.704 113.398 1.00 . A A . 95 LEU H 1 1
6 11129 1 1 98 LEU HA H 98.042 36.672 110.866 1.00 . A A . 95 LEU HA 1 1
6 11130 1 1 98 LEU HB2 H 95.914 37.838 111.519 1.00 . A A . 95 LEU HB2 1 1
6 11131 1 1 98 LEU HB3 H 96.475 36.585 112.625 1.00 . A A . 95 LEU HB3 1 1
6 11132 1 1 98 LEU HD11 H 95.322 40.221 113.918 1.00 . A A . 95 LEU HD11 1 1
6 11133 1 1 98 LEU HD12 H 94.473 38.679 113.816 1.00 . A A . 95 LEU HD12 1 1
6 11134 1 1 98 LEU HD13 H 94.974 39.508 112.342 1.00 . A A . 95 LEU HD13 1 1
6 11135 1 1 98 LEU HD21 H 97.504 38.330 115.317 1.00 . A A . 95 LEU HD21 1 1
6 11136 1 1 98 LEU HD22 H 97.035 36.813 114.549 1.00 . A A . 95 LEU HD22 1 1
6 11137 1 1 98 LEU HD23 H 95.806 37.850 115.276 1.00 . A A . 95 LEU HD23 1 1
6 11138 1 1 98 LEU HG H 97.358 39.295 113.321 1.00 . A A . 95 LEU HG 1 1
6 11139 1 1 98 LEU N N 99.108 37.405 112.475 1.00 . A A . 95 LEU N 1 1
6 11140 1 1 98 LEU O O 97.827 39.892 111.086 1.00 . A A . 95 LEU O 1 1
6 11141 1 1 99 LEU C C 97.751 39.933 107.638 1.00 . A A . 96 LEU C 1 1
6 11142 1 1 99 LEU CA C 98.952 39.740 108.558 1.00 . A A . 96 LEU CA 1 1
6 11143 1 1 99 LEU CB C 100.215 39.510 107.725 1.00 . A A . 96 LEU CB 1 1
6 11144 1 1 99 LEU CD1 C 102.572 38.684 107.516 1.00 . A A . 96 LEU CD1 1 1
6 11145 1 1 99 LEU CD2 C 101.729 39.507 109.723 1.00 . A A . 96 LEU CD2 1 1
6 11146 1 1 99 LEU CG C 101.363 38.789 108.432 1.00 . A A . 96 LEU CG 1 1
6 11147 1 1 99 LEU H H 99.003 37.720 109.188 1.00 . A A . 96 LEU H 1 1
6 11148 1 1 99 LEU HA H 99.081 40.631 109.153 1.00 . A A . 96 LEU HA 1 1
6 11149 1 1 99 LEU HB2 H 99.939 38.925 106.861 1.00 . A A . 96 LEU HB2 1 1
6 11150 1 1 99 LEU HB3 H 100.578 40.476 107.403 1.00 . A A . 96 LEU HB3 1 1
6 11151 1 1 99 LEU HD11 H 102.459 39.370 106.690 1.00 . A A . 96 LEU HD11 1 1
6 11152 1 1 99 LEU HD12 H 102.651 37.676 107.138 1.00 . A A . 96 LEU HD12 1 1
6 11153 1 1 99 LEU HD13 H 103.466 38.932 108.070 1.00 . A A . 96 LEU HD13 1 1
6 11154 1 1 99 LEU HD21 H 102.463 38.926 110.262 1.00 . A A . 96 LEU HD21 1 1
6 11155 1 1 99 LEU HD22 H 100.845 39.625 110.332 1.00 . A A . 96 LEU HD22 1 1
6 11156 1 1 99 LEU HD23 H 102.139 40.479 109.490 1.00 . A A . 96 LEU HD23 1 1
6 11157 1 1 99 LEU HG H 101.048 37.785 108.684 1.00 . A A . 96 LEU HG 1 1
6 11158 1 1 99 LEU N N 98.736 38.620 109.468 1.00 . A A . 96 LEU N 1 1
6 11159 1 1 99 LEU O O 97.006 38.991 107.368 1.00 . A A . 96 LEU O 1 1
6 11160 1 1 100 GLU C C 96.943 41.617 104.826 1.00 . A A . 97 GLU C 1 1
6 11161 1 1 100 GLU CA C 96.461 41.475 106.266 1.00 . A A . 97 GLU CA 1 1
6 11162 1 1 100 GLU CB C 95.769 42.764 106.714 1.00 . A A . 97 GLU CB 1 1
6 11163 1 1 100 GLU CD C 94.710 44.052 108.612 1.00 . A A . 97 GLU CD 1 1
6 11164 1 1 100 GLU CG C 95.513 42.830 108.210 1.00 . A A . 97 GLU CG 1 1
6 11165 1 1 100 GLU H H 98.199 41.869 107.409 1.00 . A A . 97 GLU H 1 1
6 11166 1 1 100 GLU HA H 95.753 40.661 106.317 1.00 . A A . 97 GLU HA 1 1
6 11167 1 1 100 GLU HB2 H 96.387 43.605 106.438 1.00 . A A . 97 GLU HB2 1 1
6 11168 1 1 100 GLU HB3 H 94.820 42.844 106.204 1.00 . A A . 97 GLU HB3 1 1
6 11169 1 1 100 GLU HG2 H 94.968 41.947 108.508 1.00 . A A . 97 GLU HG2 1 1
6 11170 1 1 100 GLU HG3 H 96.462 42.856 108.724 1.00 . A A . 97 GLU HG3 1 1
6 11171 1 1 100 GLU N N 97.571 41.160 107.157 1.00 . A A . 97 GLU N 1 1
6 11172 1 1 100 GLU O O 97.662 42.558 104.491 1.00 . A A . 97 GLU O 1 1
6 11173 1 1 100 GLU OE1 O 95.322 45.121 108.818 1.00 . A A . 97 GLU OE1 1 1
6 11174 1 1 100 GLU OE2 O 93.471 43.940 108.720 1.00 . A A . 97 GLU OE2 1 1
6 11175 1 1 101 ALA C C 96.081 41.684 101.782 1.00 . A A . 98 ALA C 1 1
6 11176 1 1 101 ALA CA C 96.932 40.696 102.573 1.00 . A A . 98 ALA CA 1 1
6 11177 1 1 101 ALA CB C 96.820 39.302 101.974 1.00 . A A . 98 ALA CB 1 1
6 11178 1 1 101 ALA H H 95.970 39.950 104.305 1.00 . A A . 98 ALA H 1 1
6 11179 1 1 101 ALA HA H 97.966 41.003 102.518 1.00 . A A . 98 ALA HA 1 1
6 11180 1 1 101 ALA HB1 H 97.398 39.255 101.063 1.00 . A A . 98 ALA HB1 1 1
6 11181 1 1 101 ALA HB2 H 97.198 38.576 102.678 1.00 . A A . 98 ALA HB2 1 1
6 11182 1 1 101 ALA HB3 H 95.785 39.086 101.756 1.00 . A A . 98 ALA HB3 1 1
6 11183 1 1 101 ALA N N 96.542 40.675 103.978 1.00 . A A . 98 ALA N 1 1
6 11184 1 1 101 ALA O O 94.867 41.764 101.971 1.00 . A A . 98 ALA O 1 1
6 11185 1 1 102 LYS C C 94.962 42.749 99.213 1.00 . A A . 99 LYS C 1 1
6 11186 1 1 102 LYS CA C 96.029 43.418 100.074 1.00 . A A . 99 LYS CA 1 1
6 11187 1 1 102 LYS CB C 97.023 44.166 99.184 1.00 . A A . 99 LYS CB 1 1
6 11188 1 1 102 LYS CD C 96.751 46.436 100.224 1.00 . A A . 99 LYS CD 1 1
6 11189 1 1 102 LYS CE C 97.464 47.618 100.863 1.00 . A A . 99 LYS CE 1 1
6 11190 1 1 102 LYS CG C 97.722 45.317 99.886 1.00 . A A . 99 LYS CG 1 1
6 11191 1 1 102 LYS H H 97.694 42.325 100.790 1.00 . A A . 99 LYS H 1 1
6 11192 1 1 102 LYS HA H 95.550 44.123 100.736 1.00 . A A . 99 LYS HA 1 1
6 11193 1 1 102 LYS HB2 H 97.775 43.470 98.841 1.00 . A A . 99 LYS HB2 1 1
6 11194 1 1 102 LYS HB3 H 96.495 44.561 98.328 1.00 . A A . 99 LYS HB3 1 1
6 11195 1 1 102 LYS HD2 H 96.269 46.769 99.317 1.00 . A A . 99 LYS HD2 1 1
6 11196 1 1 102 LYS HD3 H 96.008 46.060 100.913 1.00 . A A . 99 LYS HD3 1 1
6 11197 1 1 102 LYS HE2 H 96.726 48.340 101.176 1.00 . A A . 99 LYS HE2 1 1
6 11198 1 1 102 LYS HE3 H 98.012 47.267 101.726 1.00 . A A . 99 LYS HE3 1 1
6 11199 1 1 102 LYS HG2 H 98.167 44.952 100.800 1.00 . A A . 99 LYS HG2 1 1
6 11200 1 1 102 LYS HG3 H 98.495 45.706 99.238 1.00 . A A . 99 LYS HG3 1 1
6 11201 1 1 102 LYS HZ1 H 98.278 49.302 99.933 1.00 . A A . 99 LYS HZ1 1 1
6 11202 1 1 102 LYS HZ2 H 98.249 47.923 98.952 1.00 . A A . 99 LYS HZ2 1 1
6 11203 1 1 102 LYS HZ3 H 99.393 48.056 100.191 1.00 . A A . 99 LYS HZ3 1 1
6 11204 1 1 102 LYS N N 96.725 42.435 100.896 1.00 . A A . 99 LYS N 1 1
6 11205 1 1 102 LYS NZ N 98.412 48.271 99.919 1.00 . A A . 99 LYS NZ 1 1
6 11206 1 1 102 LYS O O 94.993 41.543 98.969 1.00 . A A . 99 LYS O 1 1
6 11207 1 1 103 PRO C C 93.379 42.649 96.508 1.00 . A A . 100 PRO C 1 1
6 11208 1 1 103 PRO CA C 92.901 43.056 97.897 1.00 . A A . 100 PRO CA 1 1
6 11209 1 1 103 PRO CB C 91.955 44.256 97.807 1.00 . A A . 100 PRO CB 1 1
6 11210 1 1 103 PRO CD C 93.894 44.997 98.992 1.00 . A A . 100 PRO CD 1 1
6 11211 1 1 103 PRO CG C 92.825 45.443 98.034 1.00 . A A . 100 PRO CG 1 1
6 11212 1 1 103 PRO HA H 92.389 42.225 98.358 1.00 . A A . 100 PRO HA 1 1
6 11213 1 1 103 PRO HB2 H 91.495 44.282 96.829 1.00 . A A . 100 PRO HB2 1 1
6 11214 1 1 103 PRO HB3 H 91.192 44.175 98.567 1.00 . A A . 100 PRO HB3 1 1
6 11215 1 1 103 PRO HD2 H 94.828 45.492 98.773 1.00 . A A . 100 PRO HD2 1 1
6 11216 1 1 103 PRO HD3 H 93.592 45.190 100.011 1.00 . A A . 100 PRO HD3 1 1
6 11217 1 1 103 PRO HG2 H 93.266 45.759 97.100 1.00 . A A . 100 PRO HG2 1 1
6 11218 1 1 103 PRO HG3 H 92.246 46.246 98.466 1.00 . A A . 100 PRO HG3 1 1
6 11219 1 1 103 PRO N N 93.995 43.549 98.740 1.00 . A A . 100 PRO N 1 1
6 11220 1 1 103 PRO O O 93.868 43.478 95.741 1.00 . A A . 100 PRO O 1 1
6 11221 1 1 104 GLY C C 94.803 39.888 94.991 1.00 . A A . 101 GLY C 1 1
6 11222 1 1 104 GLY CA C 93.655 40.872 94.891 1.00 . A A . 101 GLY CA 1 1
6 11223 1 1 104 GLY H H 92.837 40.751 96.841 1.00 . A A . 101 GLY H 1 1
6 11224 1 1 104 GLY HA2 H 92.818 40.386 94.414 1.00 . A A . 101 GLY HA2 1 1
6 11225 1 1 104 GLY HA3 H 93.966 41.710 94.284 1.00 . A A . 101 GLY HA3 1 1
6 11226 1 1 104 GLY N N 93.234 41.366 96.189 1.00 . A A . 101 GLY N 1 1
6 11227 1 1 104 GLY O O 95.092 39.160 94.040 1.00 . A A . 101 GLY O 1 1
6 11228 1 1 105 THR C C 96.108 37.560 96.718 1.00 . A A . 102 THR C 1 1
6 11229 1 1 105 THR CA C 96.587 38.964 96.365 1.00 . A A . 102 THR CA 1 1
6 11230 1 1 105 THR CB C 97.507 39.477 97.488 1.00 . A A . 102 THR CB 1 1
6 11231 1 1 105 THR CG2 C 98.780 38.648 97.567 1.00 . A A . 102 THR CG2 1 1
6 11232 1 1 105 THR H H 95.185 40.468 96.865 1.00 . A A . 102 THR H 1 1
6 11233 1 1 105 THR HA H 97.162 38.918 95.450 1.00 . A A . 102 THR HA 1 1
6 11234 1 1 105 THR HB H 96.982 39.394 98.429 1.00 . A A . 102 THR HB 1 1
6 11235 1 1 105 THR HG1 H 97.209 41.414 97.714 1.00 . A A . 102 THR HG1 1 1
6 11236 1 1 105 THR HG21 H 98.563 37.701 98.037 1.00 . A A . 102 THR HG21 1 1
6 11237 1 1 105 THR HG22 H 99.519 39.178 98.150 1.00 . A A . 102 THR HG22 1 1
6 11238 1 1 105 THR HG23 H 99.161 38.478 96.571 1.00 . A A . 102 THR HG23 1 1
6 11239 1 1 105 THR N N 95.463 39.864 96.145 1.00 . A A . 102 THR N 1 1
6 11240 1 1 105 THR O O 95.022 37.386 97.270 1.00 . A A . 102 THR O 1 1
6 11241 1 1 105 THR OG1 O 97.840 40.851 97.259 1.00 . A A . 102 THR OG1 1 1
6 11242 1 1 106 ASP C C 97.140 34.745 98.035 1.00 . A A . 103 ASP C 1 1
6 11243 1 1 106 ASP CA C 96.584 35.174 96.681 1.00 . A A . 103 ASP CA 1 1
6 11244 1 1 106 ASP CB C 97.123 34.258 95.581 1.00 . A A . 103 ASP CB 1 1
6 11245 1 1 106 ASP CG C 98.527 34.633 95.152 1.00 . A A . 103 ASP CG 1 1
6 11246 1 1 106 ASP H H 97.777 36.766 95.956 1.00 . A A . 103 ASP H 1 1
6 11247 1 1 106 ASP HA H 95.507 35.095 96.707 1.00 . A A . 103 ASP HA 1 1
6 11248 1 1 106 ASP HB2 H 97.137 33.241 95.943 1.00 . A A . 103 ASP HB2 1 1
6 11249 1 1 106 ASP HB3 H 96.474 34.320 94.720 1.00 . A A . 103 ASP HB3 1 1
6 11250 1 1 106 ASP N N 96.924 36.563 96.396 1.00 . A A . 103 ASP N 1 1
6 11251 1 1 106 ASP O O 98.046 33.914 98.111 1.00 . A A . 103 ASP O 1 1
6 11252 1 1 106 ASP OD1 O 99.434 34.616 96.010 1.00 . A A . 103 ASP OD1 1 1
6 11253 1 1 106 ASP OD2 O 98.720 34.945 93.958 1.00 . A A . 103 ASP OD2 1 1
6 11254 1 1 107 LEU C C 97.021 33.488 100.687 1.00 . A A . 104 LEU C 1 1
6 11255 1 1 107 LEU CA C 97.035 34.996 100.454 1.00 . A A . 104 LEU CA 1 1
6 11256 1 1 107 LEU CB C 96.143 35.691 101.483 1.00 . A A . 104 LEU CB 1 1
6 11257 1 1 107 LEU CD1 C 93.927 35.230 102.560 1.00 . A A . 104 LEU CD1 1 1
6 11258 1 1 107 LEU CD2 C 94.077 36.850 100.660 1.00 . A A . 104 LEU CD2 1 1
6 11259 1 1 107 LEU CG C 94.635 35.566 101.257 1.00 . A A . 104 LEU CG 1 1
6 11260 1 1 107 LEU H H 95.875 35.973 98.978 1.00 . A A . 104 LEU H 1 1
6 11261 1 1 107 LEU HA H 98.047 35.355 100.566 1.00 . A A . 104 LEU HA 1 1
6 11262 1 1 107 LEU HB2 H 96.367 35.273 102.452 1.00 . A A . 104 LEU HB2 1 1
6 11263 1 1 107 LEU HB3 H 96.393 36.743 101.479 1.00 . A A . 104 LEU HB3 1 1
6 11264 1 1 107 LEU HD11 H 94.475 34.459 103.079 1.00 . A A . 104 LEU HD11 1 1
6 11265 1 1 107 LEU HD12 H 92.927 34.881 102.346 1.00 . A A . 104 LEU HD12 1 1
6 11266 1 1 107 LEU HD13 H 93.874 36.114 103.179 1.00 . A A . 104 LEU HD13 1 1
6 11267 1 1 107 LEU HD21 H 94.892 37.477 100.330 1.00 . A A . 104 LEU HD21 1 1
6 11268 1 1 107 LEU HD22 H 93.500 37.373 101.408 1.00 . A A . 104 LEU HD22 1 1
6 11269 1 1 107 LEU HD23 H 93.443 36.610 99.819 1.00 . A A . 104 LEU HD23 1 1
6 11270 1 1 107 LEU HG H 94.448 34.762 100.559 1.00 . A A . 104 LEU HG 1 1
6 11271 1 1 107 LEU N N 96.593 35.318 99.102 1.00 . A A . 104 LEU N 1 1
6 11272 1 1 107 LEU O O 97.800 32.966 101.483 1.00 . A A . 104 LEU O 1 1
6 11273 1 1 108 ASN C C 97.196 30.646 99.452 1.00 . A A . 105 ASN C 1 1
6 11274 1 1 108 ASN CA C 96.015 31.347 100.115 1.00 . A A . 105 ASN CA 1 1
6 11275 1 1 108 ASN CB C 94.704 30.861 99.493 1.00 . A A . 105 ASN CB 1 1
6 11276 1 1 108 ASN CG C 94.071 29.733 100.285 1.00 . A A . 105 ASN CG 1 1
6 11277 1 1 108 ASN H H 95.536 33.268 99.366 1.00 . A A . 105 ASN H 1 1
6 11278 1 1 108 ASN HA H 96.014 31.107 101.168 1.00 . A A . 105 ASN HA 1 1
6 11279 1 1 108 ASN HB2 H 94.005 31.683 99.453 1.00 . A A . 105 ASN HB2 1 1
6 11280 1 1 108 ASN HB3 H 94.897 30.509 98.491 1.00 . A A . 105 ASN HB3 1 1
6 11281 1 1 108 ASN HD21 H 95.004 28.386 99.158 1.00 . A A . 105 ASN HD21 1 1
6 11282 1 1 108 ASN HD22 H 93.993 27.750 100.407 1.00 . A A . 105 ASN HD22 1 1
6 11283 1 1 108 ASN N N 96.130 32.795 99.986 1.00 . A A . 105 ASN N 1 1
6 11284 1 1 108 ASN ND2 N 94.388 28.498 99.912 1.00 . A A . 105 ASN ND2 1 1
6 11285 1 1 108 ASN O O 97.671 29.618 99.934 1.00 . A A . 105 ASN O 1 1
6 11286 1 1 108 ASN OD1 O 93.307 29.970 101.220 1.00 . A A . 105 ASN OD1 1 1
6 11287 1 1 109 ALA C C 100.119 31.049 98.251 1.00 . A A . 106 ALA C 1 1
6 11288 1 1 109 ALA CA C 98.794 30.641 97.616 1.00 . A A . 106 ALA CA 1 1
6 11289 1 1 109 ALA CB C 98.751 31.071 96.157 1.00 . A A . 106 ALA CB 1 1
6 11290 1 1 109 ALA H H 97.246 32.029 98.010 1.00 . A A . 106 ALA H 1 1
6 11291 1 1 109 ALA HA H 98.705 29.565 97.652 1.00 . A A . 106 ALA HA 1 1
6 11292 1 1 109 ALA HB1 H 97.733 31.307 95.883 1.00 . A A . 106 ALA HB1 1 1
6 11293 1 1 109 ALA HB2 H 99.373 31.942 96.021 1.00 . A A . 106 ALA HB2 1 1
6 11294 1 1 109 ALA HB3 H 99.115 30.267 95.535 1.00 . A A . 106 ALA HB3 1 1
6 11295 1 1 109 ALA N N 97.666 31.210 98.344 1.00 . A A . 106 ALA N 1 1
6 11296 1 1 109 ALA O O 101.058 30.254 98.315 1.00 . A A . 106 ALA O 1 1
6 11297 1 1 110 ILE C C 101.891 31.861 100.442 1.00 . A A . 107 ILE C 1 1
6 11298 1 1 110 ILE CA C 101.400 32.803 99.347 1.00 . A A . 107 ILE CA 1 1
6 11299 1 1 110 ILE CB C 101.172 34.201 99.953 1.00 . A A . 107 ILE CB 1 1
6 11300 1 1 110 ILE CD1 C 100.494 36.583 99.365 1.00 . A A . 107 ILE CD1 1 1
6 11301 1 1 110 ILE CG1 C 100.905 35.222 98.846 1.00 . A A . 107 ILE CG1 1 1
6 11302 1 1 110 ILE CG2 C 102.372 34.618 100.788 1.00 . A A . 107 ILE CG2 1 1
6 11303 1 1 110 ILE H H 99.408 32.877 98.637 1.00 . A A . 107 ILE H 1 1
6 11304 1 1 110 ILE HA H 102.163 32.882 98.587 1.00 . A A . 107 ILE HA 1 1
6 11305 1 1 110 ILE HB H 100.311 34.151 100.602 1.00 . A A . 107 ILE HB 1 1
6 11306 1 1 110 ILE HD11 H 99.427 36.596 99.533 1.00 . A A . 107 ILE HD11 1 1
6 11307 1 1 110 ILE HD12 H 101.006 36.783 100.295 1.00 . A A . 107 ILE HD12 1 1
6 11308 1 1 110 ILE HD13 H 100.753 37.339 98.640 1.00 . A A . 107 ILE HD13 1 1
6 11309 1 1 110 ILE HG12 H 101.800 35.349 98.258 1.00 . A A . 107 ILE HG12 1 1
6 11310 1 1 110 ILE HG13 H 100.111 34.855 98.211 1.00 . A A . 107 ILE HG13 1 1
6 11311 1 1 110 ILE HG21 H 103.213 33.982 100.554 1.00 . A A . 107 ILE HG21 1 1
6 11312 1 1 110 ILE HG22 H 102.626 35.644 100.566 1.00 . A A . 107 ILE HG22 1 1
6 11313 1 1 110 ILE HG23 H 102.132 34.526 101.837 1.00 . A A . 107 ILE HG23 1 1
6 11314 1 1 110 ILE N N 100.189 32.291 98.718 1.00 . A A . 107 ILE N 1 1
6 11315 1 1 110 ILE O O 103.077 31.543 100.515 1.00 . A A . 107 ILE O 1 1
6 11316 1 1 111 ALA C C 101.991 29.251 101.852 1.00 . A A . 108 ALA C 1 1
6 11317 1 1 111 ALA CA C 101.307 30.508 102.378 1.00 . A A . 108 ALA CA 1 1
6 11318 1 1 111 ALA CB C 100.058 30.141 103.166 1.00 . A A . 108 ALA CB 1 1
6 11319 1 1 111 ALA H H 100.039 31.706 101.180 1.00 . A A . 108 ALA H 1 1
6 11320 1 1 111 ALA HA H 101.984 31.023 103.044 1.00 . A A . 108 ALA HA 1 1
6 11321 1 1 111 ALA HB1 H 99.209 30.106 102.498 1.00 . A A . 108 ALA HB1 1 1
6 11322 1 1 111 ALA HB2 H 100.194 29.174 103.626 1.00 . A A . 108 ALA HB2 1 1
6 11323 1 1 111 ALA HB3 H 99.884 30.883 103.931 1.00 . A A . 108 ALA HB3 1 1
6 11324 1 1 111 ALA N N 100.969 31.417 101.290 1.00 . A A . 108 ALA N 1 1
6 11325 1 1 111 ALA O O 102.931 28.741 102.462 1.00 . A A . 108 ALA O 1 1
6 11326 1 1 112 THR C C 103.561 27.738 99.810 1.00 . A A . 109 THR C 1 1
6 11327 1 1 112 THR CA C 102.077 27.557 100.107 1.00 . A A . 109 THR CA 1 1
6 11328 1 1 112 THR CB C 101.345 27.190 98.802 1.00 . A A . 109 THR CB 1 1
6 11329 1 1 112 THR CG2 C 101.927 25.925 98.192 1.00 . A A . 109 THR CG2 1 1
6 11330 1 1 112 THR H H 100.762 29.207 100.275 1.00 . A A . 109 THR H 1 1
6 11331 1 1 112 THR HA H 101.956 26.740 100.804 1.00 . A A . 109 THR HA 1 1
6 11332 1 1 112 THR HB H 101.468 28.001 98.098 1.00 . A A . 109 THR HB 1 1
6 11333 1 1 112 THR HG1 H 99.797 26.104 99.360 1.00 . A A . 109 THR HG1 1 1
6 11334 1 1 112 THR HG21 H 102.978 26.073 97.990 1.00 . A A . 109 THR HG21 1 1
6 11335 1 1 112 THR HG22 H 101.412 25.700 97.269 1.00 . A A . 109 THR HG22 1 1
6 11336 1 1 112 THR HG23 H 101.806 25.103 98.882 1.00 . A A . 109 THR HG23 1 1
6 11337 1 1 112 THR N N 101.513 28.755 100.715 1.00 . A A . 109 THR N 1 1
6 11338 1 1 112 THR O O 104.314 26.766 99.737 1.00 . A A . 109 THR O 1 1
6 11339 1 1 112 THR OG1 O 99.949 27.003 99.060 1.00 . A A . 109 THR OG1 1 1
6 11340 1 1 113 LYS C C 106.208 29.281 100.628 1.00 . A A . 110 LYS C 1 1
6 11341 1 1 113 LYS CA C 105.373 29.298 99.352 1.00 . A A . 110 LYS CA 1 1
6 11342 1 1 113 LYS CB C 105.484 30.666 98.674 1.00 . A A . 110 LYS CB 1 1
6 11343 1 1 113 LYS CD C 105.486 30.476 96.170 1.00 . A A . 110 LYS CD 1 1
6 11344 1 1 113 LYS CE C 105.352 29.017 95.759 1.00 . A A . 110 LYS CE 1 1
6 11345 1 1 113 LYS CG C 104.658 30.785 97.406 1.00 . A A . 110 LYS CG 1 1
6 11346 1 1 113 LYS H H 103.330 29.721 99.709 1.00 . A A . 110 LYS H 1 1
6 11347 1 1 113 LYS HA H 105.749 28.541 98.680 1.00 . A A . 110 LYS HA 1 1
6 11348 1 1 113 LYS HB2 H 105.154 31.425 99.368 1.00 . A A . 110 LYS HB2 1 1
6 11349 1 1 113 LYS HB3 H 106.520 30.846 98.423 1.00 . A A . 110 LYS HB3 1 1
6 11350 1 1 113 LYS HD2 H 105.149 31.100 95.355 1.00 . A A . 110 LYS HD2 1 1
6 11351 1 1 113 LYS HD3 H 106.525 30.688 96.381 1.00 . A A . 110 LYS HD3 1 1
6 11352 1 1 113 LYS HE2 H 106.267 28.707 95.277 1.00 . A A . 110 LYS HE2 1 1
6 11353 1 1 113 LYS HE3 H 105.193 28.421 96.646 1.00 . A A . 110 LYS HE3 1 1
6 11354 1 1 113 LYS HG2 H 103.834 30.089 97.456 1.00 . A A . 110 LYS HG2 1 1
6 11355 1 1 113 LYS HG3 H 104.277 31.793 97.329 1.00 . A A . 110 LYS HG3 1 1
6 11356 1 1 113 LYS HZ1 H 103.739 27.907 95.034 1.00 . A A . 110 LYS HZ1 1 1
6 11357 1 1 113 LYS HZ2 H 104.559 28.783 93.841 1.00 . A A . 110 LYS HZ2 1 1
6 11358 1 1 113 LYS HZ3 H 103.526 29.581 94.917 1.00 . A A . 110 LYS HZ3 1 1
6 11359 1 1 113 LYS N N 103.978 28.988 99.639 1.00 . A A . 110 LYS N 1 1
6 11360 1 1 113 LYS NZ N 104.214 28.807 94.822 1.00 . A A . 110 LYS NZ 1 1
6 11361 1 1 113 LYS O O 107.407 29.001 100.594 1.00 . A A . 110 LYS O 1 1
6 11362 1 1 114 LEU C C 106.357 28.191 103.621 1.00 . A A . 111 LEU C 1 1
6 11363 1 1 114 LEU CA C 106.251 29.598 103.041 1.00 . A A . 111 LEU CA 1 1
6 11364 1 1 114 LEU CB C 105.512 30.512 104.020 1.00 . A A . 111 LEU CB 1 1
6 11365 1 1 114 LEU CD1 C 103.996 32.465 104.435 1.00 . A A . 111 LEU CD1 1 1
6 11366 1 1 114 LEU CD2 C 106.007 32.734 102.971 1.00 . A A . 111 LEU CD2 1 1
6 11367 1 1 114 LEU CG C 104.908 31.784 103.426 1.00 . A A . 111 LEU CG 1 1
6 11368 1 1 114 LEU H H 104.612 29.795 101.717 1.00 . A A . 111 LEU H 1 1
6 11369 1 1 114 LEU HA H 107.247 29.985 102.882 1.00 . A A . 111 LEU HA 1 1
6 11370 1 1 114 LEU HB2 H 104.710 29.941 104.463 1.00 . A A . 111 LEU HB2 1 1
6 11371 1 1 114 LEU HB3 H 106.212 30.805 104.790 1.00 . A A . 111 LEU HB3 1 1
6 11372 1 1 114 LEU HD11 H 103.050 32.693 103.969 1.00 . A A . 111 LEU HD11 1 1
6 11373 1 1 114 LEU HD12 H 104.458 33.378 104.778 1.00 . A A . 111 LEU HD12 1 1
6 11374 1 1 114 LEU HD13 H 103.835 31.805 105.276 1.00 . A A . 111 LEU HD13 1 1
6 11375 1 1 114 LEU HD21 H 105.721 33.195 102.037 1.00 . A A . 111 LEU HD21 1 1
6 11376 1 1 114 LEU HD22 H 106.925 32.183 102.835 1.00 . A A . 111 LEU HD22 1 1
6 11377 1 1 114 LEU HD23 H 106.154 33.499 103.720 1.00 . A A . 111 LEU HD23 1 1
6 11378 1 1 114 LEU HG H 104.312 31.523 102.562 1.00 . A A . 111 LEU HG 1 1
6 11379 1 1 114 LEU N N 105.568 29.580 101.752 1.00 . A A . 111 LEU N 1 1
6 11380 1 1 114 LEU O O 107.434 27.755 104.027 1.00 . A A . 111 LEU O 1 1
6 11381 1 1 115 LYS C C 106.234 25.247 103.488 1.00 . A A . 112 LYS C 1 1
6 11382 1 1 115 LYS CA C 105.197 26.126 104.181 1.00 . A A . 112 LYS CA 1 1
6 11383 1 1 115 LYS CB C 103.802 25.523 104.003 1.00 . A A . 112 LYS CB 1 1
6 11384 1 1 115 LYS CD C 101.356 25.622 104.566 1.00 . A A . 112 LYS CD 1 1
6 11385 1 1 115 LYS CE C 101.179 24.440 105.507 1.00 . A A . 112 LYS CE 1 1
6 11386 1 1 115 LYS CG C 102.714 26.279 104.746 1.00 . A A . 112 LYS CG 1 1
6 11387 1 1 115 LYS H H 104.405 27.888 103.316 1.00 . A A . 112 LYS H 1 1
6 11388 1 1 115 LYS HA H 105.429 26.172 105.234 1.00 . A A . 112 LYS HA 1 1
6 11389 1 1 115 LYS HB2 H 103.555 25.521 102.951 1.00 . A A . 112 LYS HB2 1 1
6 11390 1 1 115 LYS HB3 H 103.814 24.505 104.363 1.00 . A A . 112 LYS HB3 1 1
6 11391 1 1 115 LYS HD2 H 100.584 26.349 104.771 1.00 . A A . 112 LYS HD2 1 1
6 11392 1 1 115 LYS HD3 H 101.266 25.276 103.546 1.00 . A A . 112 LYS HD3 1 1
6 11393 1 1 115 LYS HE2 H 100.414 23.791 105.109 1.00 . A A . 112 LYS HE2 1 1
6 11394 1 1 115 LYS HE3 H 102.113 23.901 105.565 1.00 . A A . 112 LYS HE3 1 1
6 11395 1 1 115 LYS HG2 H 102.956 26.298 105.798 1.00 . A A . 112 LYS HG2 1 1
6 11396 1 1 115 LYS HG3 H 102.668 27.290 104.368 1.00 . A A . 112 LYS HG3 1 1
6 11397 1 1 115 LYS HZ1 H 101.576 25.365 107.337 1.00 . A A . 112 LYS HZ1 1 1
6 11398 1 1 115 LYS HZ2 H 100.520 24.048 107.449 1.00 . A A . 112 LYS HZ2 1 1
6 11399 1 1 115 LYS HZ3 H 99.972 25.521 106.824 1.00 . A A . 112 LYS HZ3 1 1
6 11400 1 1 115 LYS N N 105.232 27.485 103.654 1.00 . A A . 112 LYS N 1 1
6 11401 1 1 115 LYS NZ N 100.784 24.874 106.875 1.00 . A A . 112 LYS NZ 1 1
6 11402 1 1 115 LYS O O 106.731 24.282 104.068 1.00 . A A . 112 LYS O 1 1
6 11403 1 1 116 SER C C 108.908 24.885 102.129 1.00 . A A . 113 SER C 1 1
6 11404 1 1 116 SER CA C 107.532 24.829 101.471 1.00 . A A . 113 SER CA 1 1
6 11405 1 1 116 SER CB C 107.615 25.370 100.043 1.00 . A A . 113 SER CB 1 1
6 11406 1 1 116 SER H H 106.126 26.369 101.836 1.00 . A A . 113 SER H 1 1
6 11407 1 1 116 SER HA H 107.203 23.801 101.440 1.00 . A A . 113 SER HA 1 1
6 11408 1 1 116 SER HB2 H 107.381 26.423 100.045 1.00 . A A . 113 SER HB2 1 1
6 11409 1 1 116 SER HB3 H 108.616 25.224 99.663 1.00 . A A . 113 SER HB3 1 1
6 11410 1 1 116 SER HG H 106.336 25.324 98.559 1.00 . A A . 113 SER HG 1 1
6 11411 1 1 116 SER N N 106.556 25.589 102.244 1.00 . A A . 113 SER N 1 1
6 11412 1 1 116 SER O O 109.724 23.979 101.962 1.00 . A A . 113 SER O 1 1
6 11413 1 1 116 SER OG O 106.702 24.700 99.191 1.00 . A A . 113 SER OG 1 1
6 11414 1 1 117 GLU C C 110.457 25.361 104.876 1.00 . A A . 114 GLU C 1 1
6 11415 1 1 117 GLU CA C 110.434 26.131 103.558 1.00 . A A . 114 GLU CA 1 1
6 11416 1 1 117 GLU CB C 110.700 27.615 103.817 1.00 . A A . 114 GLU CB 1 1
6 11417 1 1 117 GLU CD C 112.000 29.176 102.316 1.00 . A A . 114 GLU CD 1 1
6 11418 1 1 117 GLU CG C 110.683 28.466 102.558 1.00 . A A . 114 GLU CG 1 1
6 11419 1 1 117 GLU H H 108.466 26.645 102.970 1.00 . A A . 114 GLU H 1 1
6 11420 1 1 117 GLU HA H 111.209 25.743 102.915 1.00 . A A . 114 GLU HA 1 1
6 11421 1 1 117 GLU HB2 H 109.945 27.992 104.492 1.00 . A A . 114 GLU HB2 1 1
6 11422 1 1 117 GLU HB3 H 111.669 27.719 104.282 1.00 . A A . 114 GLU HB3 1 1
6 11423 1 1 117 GLU HG2 H 110.474 27.829 101.711 1.00 . A A . 114 GLU HG2 1 1
6 11424 1 1 117 GLU HG3 H 109.903 29.207 102.650 1.00 . A A . 114 GLU HG3 1 1
6 11425 1 1 117 GLU N N 109.157 25.956 102.876 1.00 . A A . 114 GLU N 1 1
6 11426 1 1 117 GLU O O 111.520 24.999 105.377 1.00 . A A . 114 GLU O 1 1
6 11427 1 1 117 GLU OE1 O 112.248 30.207 102.975 1.00 . A A . 114 GLU OE1 1 1
6 11428 1 1 117 GLU OE2 O 112.784 28.701 101.467 1.00 . A A . 114 GLU OE2 1 1
6 11429 1 1 118 GLY C C 108.501 25.201 107.773 1.00 . A A . 115 GLY C 1 1
6 11430 1 1 118 GLY CA C 109.180 24.392 106.686 1.00 . A A . 115 GLY CA 1 1
6 11431 1 1 118 GLY H H 108.459 25.429 104.987 1.00 . A A . 115 GLY H 1 1
6 11432 1 1 118 GLY HA2 H 108.620 23.483 106.523 1.00 . A A . 115 GLY HA2 1 1
6 11433 1 1 118 GLY HA3 H 110.177 24.134 107.015 1.00 . A A . 115 GLY HA3 1 1
6 11434 1 1 118 GLY N N 109.274 25.116 105.432 1.00 . A A . 115 GLY N 1 1
6 11435 1 1 118 GLY O O 108.667 24.922 108.960 1.00 . A A . 115 GLY O 1 1
6 11436 1 1 119 VAL C C 105.559 26.663 108.423 1.00 . A A . 116 VAL C 1 1
6 11437 1 1 119 VAL CA C 107.026 27.060 108.315 1.00 . A A . 116 VAL CA 1 1
6 11438 1 1 119 VAL CB C 107.116 28.544 107.911 1.00 . A A . 116 VAL CB 1 1
6 11439 1 1 119 VAL CG1 C 106.305 28.804 106.651 1.00 . A A . 116 VAL CG1 1 1
6 11440 1 1 119 VAL CG2 C 106.647 29.435 109.051 1.00 . A A . 116 VAL CG2 1 1
6 11441 1 1 119 VAL H H 107.640 26.380 106.407 1.00 . A A . 116 VAL H 1 1
6 11442 1 1 119 VAL HA H 107.493 26.943 109.282 1.00 . A A . 116 VAL HA 1 1
6 11443 1 1 119 VAL HB H 108.150 28.777 107.701 1.00 . A A . 116 VAL HB 1 1
6 11444 1 1 119 VAL HG11 H 105.956 27.865 106.247 1.00 . A A . 116 VAL HG11 1 1
6 11445 1 1 119 VAL HG12 H 105.460 29.432 106.890 1.00 . A A . 116 VAL HG12 1 1
6 11446 1 1 119 VAL HG13 H 106.927 29.300 105.919 1.00 . A A . 116 VAL HG13 1 1
6 11447 1 1 119 VAL HG21 H 105.569 29.493 109.043 1.00 . A A . 116 VAL HG21 1 1
6 11448 1 1 119 VAL HG22 H 106.980 29.021 109.991 1.00 . A A . 116 VAL HG22 1 1
6 11449 1 1 119 VAL HG23 H 107.061 30.426 108.927 1.00 . A A . 116 VAL HG23 1 1
6 11450 1 1 119 VAL N N 107.733 26.208 107.367 1.00 . A A . 116 VAL N 1 1
6 11451 1 1 119 VAL O O 104.986 26.104 107.488 1.00 . A A . 116 VAL O 1 1
6 11452 1 1 120 ASN C C 102.686 27.882 109.749 1.00 . A A . 117 ASN C 1 1
6 11453 1 1 120 ASN CA C 103.553 26.628 109.801 1.00 . A A . 117 ASN CA 1 1
6 11454 1 1 120 ASN CB C 103.385 25.935 111.155 1.00 . A A . 117 ASN CB 1 1
6 11455 1 1 120 ASN CG C 103.585 24.434 111.065 1.00 . A A . 117 ASN CG 1 1
6 11456 1 1 120 ASN H H 105.464 27.401 110.279 1.00 . A A . 117 ASN H 1 1
6 11457 1 1 120 ASN HA H 103.237 25.953 109.020 1.00 . A A . 117 ASN HA 1 1
6 11458 1 1 120 ASN HB2 H 104.111 26.334 111.849 1.00 . A A . 117 ASN HB2 1 1
6 11459 1 1 120 ASN HB3 H 102.391 26.126 111.531 1.00 . A A . 117 ASN HB3 1 1
6 11460 1 1 120 ASN HD21 H 105.167 24.548 112.264 1.00 . A A . 117 ASN HD21 1 1
6 11461 1 1 120 ASN HD22 H 104.759 22.964 111.707 1.00 . A A . 117 ASN HD22 1 1
6 11462 1 1 120 ASN N N 104.955 26.955 109.570 1.00 . A A . 117 ASN N 1 1
6 11463 1 1 120 ASN ND2 N 104.607 23.932 111.748 1.00 . A A . 117 ASN ND2 1 1
6 11464 1 1 120 ASN O O 102.742 28.727 110.643 1.00 . A A . 117 ASN O 1 1
6 11465 1 1 120 ASN OD1 O 102.829 23.736 110.390 1.00 . A A . 117 ASN OD1 1 1
6 11466 1 1 121 VAL C C 99.552 28.707 108.358 1.00 . A A . 118 VAL C 1 1
6 11467 1 1 121 VAL CA C 101.002 29.146 108.526 1.00 . A A . 118 VAL CA 1 1
6 11468 1 1 121 VAL CB C 101.415 29.995 107.309 1.00 . A A . 118 VAL CB 1 1
6 11469 1 1 121 VAL CG1 C 102.833 30.517 107.479 1.00 . A A . 118 VAL CG1 1 1
6 11470 1 1 121 VAL CG2 C 101.285 29.186 106.028 1.00 . A A . 118 VAL CG2 1 1
6 11471 1 1 121 VAL H H 101.882 27.290 108.016 1.00 . A A . 118 VAL H 1 1
6 11472 1 1 121 VAL HA H 101.082 29.761 109.411 1.00 . A A . 118 VAL HA 1 1
6 11473 1 1 121 VAL HB H 100.748 30.842 107.244 1.00 . A A . 118 VAL HB 1 1
6 11474 1 1 121 VAL HG11 H 103.135 30.410 108.510 1.00 . A A . 118 VAL HG11 1 1
6 11475 1 1 121 VAL HG12 H 103.503 29.954 106.846 1.00 . A A . 118 VAL HG12 1 1
6 11476 1 1 121 VAL HG13 H 102.868 31.561 107.201 1.00 . A A . 118 VAL HG13 1 1
6 11477 1 1 121 VAL HG21 H 101.452 28.141 106.243 1.00 . A A . 118 VAL HG21 1 1
6 11478 1 1 121 VAL HG22 H 100.295 29.316 105.619 1.00 . A A . 118 VAL HG22 1 1
6 11479 1 1 121 VAL HG23 H 102.018 29.527 105.310 1.00 . A A . 118 VAL HG23 1 1
6 11480 1 1 121 VAL N N 101.883 27.996 108.695 1.00 . A A . 118 VAL N 1 1
6 11481 1 1 121 VAL O O 99.275 27.540 108.084 1.00 . A A . 118 VAL O 1 1
6 11482 1 1 122 GLN C C 96.494 30.476 107.634 1.00 . A A . 119 GLN C 1 1
6 11483 1 1 122 GLN CA C 97.208 29.361 108.390 1.00 . A A . 119 GLN CA 1 1
6 11484 1 1 122 GLN CB C 96.572 29.176 109.769 1.00 . A A . 119 GLN CB 1 1
6 11485 1 1 122 GLN CD C 94.577 27.850 108.968 1.00 . A A . 119 GLN CD 1 1
6 11486 1 1 122 GLN CG C 95.056 29.069 109.731 1.00 . A A . 119 GLN CG 1 1
6 11487 1 1 122 GLN H H 98.915 30.563 108.741 1.00 . A A . 119 GLN H 1 1
6 11488 1 1 122 GLN HA H 97.108 28.443 107.832 1.00 . A A . 119 GLN HA 1 1
6 11489 1 1 122 GLN HB2 H 96.964 28.274 110.215 1.00 . A A . 119 GLN HB2 1 1
6 11490 1 1 122 GLN HB3 H 96.836 30.019 110.390 1.00 . A A . 119 GLN HB3 1 1
6 11491 1 1 122 GLN HE21 H 94.847 26.709 110.574 1.00 . A A . 119 GLN HE21 1 1
6 11492 1 1 122 GLN HE22 H 94.250 25.899 109.170 1.00 . A A . 119 GLN HE22 1 1
6 11493 1 1 122 GLN HG2 H 94.686 29.009 110.743 1.00 . A A . 119 GLN HG2 1 1
6 11494 1 1 122 GLN HG3 H 94.658 29.953 109.255 1.00 . A A . 119 GLN HG3 1 1
6 11495 1 1 122 GLN N N 98.631 29.651 108.524 1.00 . A A . 119 GLN N 1 1
6 11496 1 1 122 GLN NE2 N 94.556 26.703 109.638 1.00 . A A . 119 GLN NE2 1 1
6 11497 1 1 122 GLN O O 96.734 31.659 107.879 1.00 . A A . 119 GLN O 1 1
6 11498 1 1 122 GLN OE1 O 94.228 27.937 107.791 1.00 . A A . 119 GLN OE1 1 1
6 11499 1 1 123 ILE C C 93.572 31.458 106.621 1.00 . A A . 120 ILE C 1 1
6 11500 1 1 123 ILE CA C 94.867 31.059 105.921 1.00 . A A . 120 ILE CA 1 1
6 11501 1 1 123 ILE CB C 94.533 30.505 104.524 1.00 . A A . 120 ILE CB 1 1
6 11502 1 1 123 ILE CD1 C 96.819 31.200 103.646 1.00 . A A . 120 ILE CD1 1 1
6 11503 1 1 123 ILE CG1 C 95.813 30.081 103.800 1.00 . A A . 120 ILE CG1 1 1
6 11504 1 1 123 ILE CG2 C 93.777 31.544 103.709 1.00 . A A . 120 ILE CG2 1 1
6 11505 1 1 123 ILE H H 95.469 29.135 106.563 1.00 . A A . 120 ILE H 1 1
6 11506 1 1 123 ILE HA H 95.484 31.939 105.800 1.00 . A A . 120 ILE HA 1 1
6 11507 1 1 123 ILE HB H 93.894 29.644 104.646 1.00 . A A . 120 ILE HB 1 1
6 11508 1 1 123 ILE HD11 H 97.518 31.171 104.470 1.00 . A A . 120 ILE HD11 1 1
6 11509 1 1 123 ILE HD12 H 97.356 31.076 102.717 1.00 . A A . 120 ILE HD12 1 1
6 11510 1 1 123 ILE HD13 H 96.305 32.149 103.643 1.00 . A A . 120 ILE HD13 1 1
6 11511 1 1 123 ILE HG12 H 96.285 29.285 104.353 1.00 . A A . 120 ILE HG12 1 1
6 11512 1 1 123 ILE HG13 H 95.557 29.725 102.812 1.00 . A A . 120 ILE HG13 1 1
6 11513 1 1 123 ILE HG21 H 92.825 31.136 103.400 1.00 . A A . 120 ILE HG21 1 1
6 11514 1 1 123 ILE HG22 H 93.611 32.423 104.313 1.00 . A A . 120 ILE HG22 1 1
6 11515 1 1 123 ILE HG23 H 94.355 31.809 102.837 1.00 . A A . 120 ILE HG23 1 1
6 11516 1 1 123 ILE N N 95.617 30.092 106.713 1.00 . A A . 120 ILE N 1 1
6 11517 1 1 123 ILE O O 92.617 30.684 106.666 1.00 . A A . 120 ILE O 1 1
6 11518 1 1 124 GLU C C 91.553 34.090 106.957 1.00 . A A . 121 GLU C 1 1
6 11519 1 1 124 GLU CA C 92.370 33.172 107.861 1.00 . A A . 121 GLU CA 1 1
6 11520 1 1 124 GLU CB C 92.780 33.921 109.130 1.00 . A A . 121 GLU CB 1 1
6 11521 1 1 124 GLU CD C 91.032 33.865 110.953 1.00 . A A . 121 GLU CD 1 1
6 11522 1 1 124 GLU CG C 92.309 33.253 110.411 1.00 . A A . 121 GLU CG 1 1
6 11523 1 1 124 GLU H H 94.342 33.242 107.095 1.00 . A A . 121 GLU H 1 1
6 11524 1 1 124 GLU HA H 91.761 32.324 108.136 1.00 . A A . 121 GLU HA 1 1
6 11525 1 1 124 GLU HB2 H 93.858 33.991 109.160 1.00 . A A . 121 GLU HB2 1 1
6 11526 1 1 124 GLU HB3 H 92.365 34.917 109.096 1.00 . A A . 121 GLU HB3 1 1
6 11527 1 1 124 GLU HG2 H 92.132 32.206 110.212 1.00 . A A . 121 GLU HG2 1 1
6 11528 1 1 124 GLU HG3 H 93.083 33.350 111.158 1.00 . A A . 121 GLU HG3 1 1
6 11529 1 1 124 GLU N N 93.549 32.671 107.164 1.00 . A A . 121 GLU N 1 1
6 11530 1 1 124 GLU O O 92.024 34.525 105.905 1.00 . A A . 121 GLU O 1 1
6 11531 1 1 124 GLU OE1 O 90.228 34.372 110.143 1.00 . A A . 121 GLU OE1 1 1
6 11532 1 1 124 GLU OE2 O 90.837 33.837 112.186 1.00 . A A . 121 GLU OE2 1 1
6 11533 1 1 125 LEU C C 89.066 36.493 107.400 1.00 . A A . 122 LEU C 1 1
6 11534 1 1 125 LEU CA C 89.441 35.248 106.602 1.00 . A A . 122 LEU CA 1 1
6 11535 1 1 125 LEU CB C 88.177 34.489 106.197 1.00 . A A . 122 LEU CB 1 1
6 11536 1 1 125 LEU CD1 C 87.543 35.819 104.169 1.00 . A A . 122 LEU CD1 1 1
6 11537 1 1 125 LEU CD2 C 89.059 33.843 103.940 1.00 . A A . 122 LEU CD2 1 1
6 11538 1 1 125 LEU CG C 87.879 34.434 104.698 1.00 . A A . 122 LEU CG 1 1
6 11539 1 1 125 LEU H H 90.005 34.006 108.220 1.00 . A A . 122 LEU H 1 1
6 11540 1 1 125 LEU HA H 89.970 35.553 105.711 1.00 . A A . 122 LEU HA 1 1
6 11541 1 1 125 LEU HB2 H 88.272 33.474 106.552 1.00 . A A . 122 LEU HB2 1 1
6 11542 1 1 125 LEU HB3 H 87.337 34.962 106.685 1.00 . A A . 122 LEU HB3 1 1
6 11543 1 1 125 LEU HD11 H 86.906 35.729 103.302 1.00 . A A . 122 LEU HD11 1 1
6 11544 1 1 125 LEU HD12 H 88.454 36.331 103.895 1.00 . A A . 122 LEU HD12 1 1
6 11545 1 1 125 LEU HD13 H 87.031 36.383 104.936 1.00 . A A . 122 LEU HD13 1 1
6 11546 1 1 125 LEU HD21 H 89.618 34.638 103.469 1.00 . A A . 122 LEU HD21 1 1
6 11547 1 1 125 LEU HD22 H 88.697 33.160 103.187 1.00 . A A . 122 LEU HD22 1 1
6 11548 1 1 125 LEU HD23 H 89.700 33.312 104.630 1.00 . A A . 122 LEU HD23 1 1
6 11549 1 1 125 LEU HG H 87.021 33.796 104.531 1.00 . A A . 122 LEU HG 1 1
6 11550 1 1 125 LEU N N 90.325 34.382 107.373 1.00 . A A . 122 LEU N 1 1
6 11551 1 1 125 LEU O O 89.087 36.483 108.631 1.00 . A A . 122 LEU O 1 1
6 11552 1 1 126 SER C C 86.867 39.123 107.099 1.00 . A A . 123 SER C 1 1
6 11553 1 1 126 SER CA C 88.344 38.816 107.333 1.00 . A A . 123 SER CA 1 1
6 11554 1 1 126 SER CB C 89.205 39.965 106.804 1.00 . A A . 123 SER CB 1 1
6 11555 1 1 126 SER H H 88.725 37.509 105.712 1.00 . A A . 123 SER H 1 1
6 11556 1 1 126 SER HA H 88.513 38.710 108.394 1.00 . A A . 123 SER HA 1 1
6 11557 1 1 126 SER HB2 H 90.245 39.749 106.994 1.00 . A A . 123 SER HB2 1 1
6 11558 1 1 126 SER HB3 H 89.047 40.070 105.740 1.00 . A A . 123 SER HB3 1 1
6 11559 1 1 126 SER HG H 88.972 41.094 108.388 1.00 . A A . 123 SER HG 1 1
6 11560 1 1 126 SER N N 88.722 37.563 106.691 1.00 . A A . 123 SER N 1 1
6 11561 1 1 126 SER O O 86.493 40.264 106.832 1.00 . A A . 123 SER O 1 1
6 11562 1 1 126 SER OG O 88.870 41.187 107.438 1.00 . A A . 123 SER OG 1 1
6 11563 1 1 127 GLY C C 83.792 37.126 107.564 1.00 . A A . 124 GLY C 1 1
6 11564 1 1 127 GLY CA C 84.606 38.272 106.998 1.00 . A A . 124 GLY CA 1 1
6 11565 1 1 127 GLY H H 86.387 37.206 107.417 1.00 . A A . 124 GLY H 1 1
6 11566 1 1 127 GLY HA2 H 84.298 39.190 107.476 1.00 . A A . 124 GLY HA2 1 1
6 11567 1 1 127 GLY HA3 H 84.412 38.347 105.938 1.00 . A A . 124 GLY HA3 1 1
6 11568 1 1 127 GLY N N 86.032 38.093 107.201 1.00 . A A . 124 GLY N 1 1
6 11569 1 1 127 GLY O O 82.713 37.336 108.117 1.00 . A A . 124 GLY O 1 1
6 11570 1 1 128 ALA C C 84.077 34.387 109.343 1.00 . A A . 125 ALA C 1 1
6 11571 1 1 128 ALA CA C 83.622 34.726 107.928 1.00 . A A . 125 ALA CA 1 1
6 11572 1 1 128 ALA CB C 83.858 33.544 106.999 1.00 . A A . 125 ALA CB 1 1
6 11573 1 1 128 ALA H H 85.173 35.806 106.976 1.00 . A A . 125 ALA H 1 1
6 11574 1 1 128 ALA HA H 82.562 34.935 107.942 1.00 . A A . 125 ALA HA 1 1
6 11575 1 1 128 ALA HB1 H 83.185 33.610 106.156 1.00 . A A . 125 ALA HB1 1 1
6 11576 1 1 128 ALA HB2 H 84.879 33.562 106.646 1.00 . A A . 125 ALA HB2 1 1
6 11577 1 1 128 ALA HB3 H 83.677 32.624 107.533 1.00 . A A . 125 ALA HB3 1 1
6 11578 1 1 128 ALA N N 84.309 35.909 107.426 1.00 . A A . 125 ALA N 1 1
6 11579 1 1 128 ALA O O 84.365 33.231 109.652 1.00 . A A . 125 ALA O 1 1
6 11580 1 1 129 GLU C C 83.592 35.887 112.546 1.00 . A A . 126 GLU C 1 1
6 11581 1 1 129 GLU CA C 84.563 35.210 111.582 1.00 . A A . 126 GLU CA 1 1
6 11582 1 1 129 GLU CB C 85.974 35.764 111.789 1.00 . A A . 126 GLU CB 1 1
6 11583 1 1 129 GLU CD C 87.451 37.812 111.734 1.00 . A A . 126 GLU CD 1 1
6 11584 1 1 129 GLU CG C 86.156 37.177 111.263 1.00 . A A . 126 GLU CG 1 1
6 11585 1 1 129 GLU H H 83.898 36.301 109.894 1.00 . A A . 126 GLU H 1 1
6 11586 1 1 129 GLU HA H 84.569 34.149 111.782 1.00 . A A . 126 GLU HA 1 1
6 11587 1 1 129 GLU HB2 H 86.196 35.763 112.846 1.00 . A A . 126 GLU HB2 1 1
6 11588 1 1 129 GLU HB3 H 86.678 35.120 111.282 1.00 . A A . 126 GLU HB3 1 1
6 11589 1 1 129 GLU HG2 H 86.159 37.149 110.184 1.00 . A A . 126 GLU HG2 1 1
6 11590 1 1 129 GLU HG3 H 85.330 37.784 111.604 1.00 . A A . 126 GLU HG3 1 1
6 11591 1 1 129 GLU N N 84.141 35.402 110.199 1.00 . A A . 126 GLU N 1 1
6 11592 1 1 129 GLU O O 83.112 36.989 112.286 1.00 . A A . 126 GLU O 1 1
6 11593 1 1 129 GLU OE1 O 88.530 37.302 111.368 1.00 . A A . 126 GLU OE1 1 1
6 11594 1 1 129 GLU OE2 O 87.383 38.820 112.468 1.00 . A A . 126 GLU OE2 1 1
6 11595 1 1 130 GLN C C 83.159 36.247 115.885 1.00 . A A . 127 GLN C 1 1
6 11596 1 1 130 GLN CA C 82.396 35.753 114.661 1.00 . A A . 127 GLN CA 1 1
6 11597 1 1 130 GLN CB C 81.378 34.689 115.075 1.00 . A A . 127 GLN CB 1 1
6 11598 1 1 130 GLN CD C 79.062 35.572 114.586 1.00 . A A . 127 GLN CD 1 1
6 11599 1 1 130 GLN CG C 80.096 35.265 115.652 1.00 . A A . 127 GLN CG 1 1
6 11600 1 1 130 GLN H H 83.724 34.343 113.809 1.00 . A A . 127 GLN H 1 1
6 11601 1 1 130 GLN HA H 81.871 36.586 114.219 1.00 . A A . 127 GLN HA 1 1
6 11602 1 1 130 GLN HB2 H 81.124 34.095 114.209 1.00 . A A . 127 GLN HB2 1 1
6 11603 1 1 130 GLN HB3 H 81.827 34.049 115.820 1.00 . A A . 127 GLN HB3 1 1
6 11604 1 1 130 GLN HE21 H 77.668 35.837 115.979 1.00 . A A . 127 GLN HE21 1 1
6 11605 1 1 130 GLN HE22 H 77.148 36.050 114.346 1.00 . A A . 127 GLN HE22 1 1
6 11606 1 1 130 GLN HG2 H 79.674 34.551 116.344 1.00 . A A . 127 GLN HG2 1 1
6 11607 1 1 130 GLN HG3 H 80.332 36.178 116.178 1.00 . A A . 127 GLN HG3 1 1
6 11608 1 1 130 GLN N N 83.309 35.217 113.658 1.00 . A A . 127 GLN N 1 1
6 11609 1 1 130 GLN NE2 N 77.835 35.847 115.013 1.00 . A A . 127 GLN NE2 1 1
6 11610 1 1 130 GLN O O 84.081 35.585 116.361 1.00 . A A . 127 GLN O 1 1
6 11611 1 1 130 GLN OE1 O 79.364 35.563 113.392 1.00 . A A . 127 GLN OE1 1 1
6 11612 1 1 131 GLN C C 82.406 38.272 118.662 1.00 . A A . 128 GLN C 1 1
6 11613 1 1 131 GLN CA C 83.420 37.996 117.556 1.00 . A A . 128 GLN CA 1 1
6 11614 1 1 131 GLN CB C 84.139 39.291 117.173 1.00 . A A . 128 GLN CB 1 1
6 11615 1 1 131 GLN CD C 86.197 39.198 118.636 1.00 . A A . 128 GLN CD 1 1
6 11616 1 1 131 GLN CG C 84.904 39.925 118.324 1.00 . A A . 128 GLN CG 1 1
6 11617 1 1 131 GLN H H 82.030 37.894 115.963 1.00 . A A . 128 GLN H 1 1
6 11618 1 1 131 GLN HA H 84.146 37.286 117.920 1.00 . A A . 128 GLN HA 1 1
6 11619 1 1 131 GLN HB2 H 84.838 39.079 116.378 1.00 . A A . 128 GLN HB2 1 1
6 11620 1 1 131 GLN HB3 H 83.409 40.004 116.820 1.00 . A A . 128 GLN HB3 1 1
6 11621 1 1 131 GLN HE21 H 85.245 37.997 119.903 1.00 . A A . 128 GLN HE21 1 1
6 11622 1 1 131 GLN HE22 H 86.941 37.716 119.733 1.00 . A A . 128 GLN HE22 1 1
6 11623 1 1 131 GLN HG2 H 85.137 40.947 118.065 1.00 . A A . 128 GLN HG2 1 1
6 11624 1 1 131 GLN HG3 H 84.279 39.912 119.205 1.00 . A A . 128 GLN HG3 1 1
6 11625 1 1 131 GLN N N 82.770 37.414 116.388 1.00 . A A . 128 GLN N 1 1
6 11626 1 1 131 GLN NE2 N 86.120 38.204 119.513 1.00 . A A . 128 GLN NE2 1 1
6 11627 1 1 131 GLN O O 82.042 39.416 118.933 1.00 . A A . 128 GLN O 1 1
6 11628 1 1 131 GLN OE1 O 87.253 39.527 118.096 1.00 . A A . 128 GLN OE1 1 1
6 11629 1 1 132 PRO C C 81.551 37.929 121.659 1.00 . A A . 129 PRO C 1 1
6 11630 1 1 132 PRO CA C 80.959 37.300 120.403 1.00 . A A . 129 PRO CA 1 1
6 11631 1 1 132 PRO CB C 80.571 35.843 120.667 1.00 . A A . 129 PRO CB 1 1
6 11632 1 1 132 PRO CD C 82.327 35.805 119.046 1.00 . A A . 129 PRO CD 1 1
6 11633 1 1 132 PRO CG C 81.745 35.049 120.208 1.00 . A A . 129 PRO CG 1 1
6 11634 1 1 132 PRO HA H 80.085 37.857 120.100 1.00 . A A . 129 PRO HA 1 1
6 11635 1 1 132 PRO HB2 H 80.387 35.702 121.723 1.00 . A A . 129 PRO HB2 1 1
6 11636 1 1 132 PRO HB3 H 79.683 35.595 120.105 1.00 . A A . 129 PRO HB3 1 1
6 11637 1 1 132 PRO HD2 H 83.402 35.701 119.028 1.00 . A A . 129 PRO HD2 1 1
6 11638 1 1 132 PRO HD3 H 81.897 35.458 118.117 1.00 . A A . 129 PRO HD3 1 1
6 11639 1 1 132 PRO HG2 H 82.469 34.970 121.004 1.00 . A A . 129 PRO HG2 1 1
6 11640 1 1 132 PRO HG3 H 81.423 34.067 119.893 1.00 . A A . 129 PRO HG3 1 1
6 11641 1 1 132 PRO N N 81.937 37.199 119.316 1.00 . A A . 129 PRO N 1 1
6 11642 1 1 132 PRO O O 82.719 38.319 121.680 1.00 . A A . 129 PRO O 1 1
6 11643 1 1 133 LYS C C 81.792 39.987 123.747 1.00 . A A . 130 LYS C 1 1
6 11644 1 1 133 LYS CA C 81.182 38.607 123.968 1.00 . A A . 130 LYS CA 1 1
6 11645 1 1 133 LYS CB C 82.202 37.689 124.646 1.00 . A A . 130 LYS CB 1 1
6 11646 1 1 133 LYS CD C 80.718 36.211 126.033 1.00 . A A . 130 LYS CD 1 1
6 11647 1 1 133 LYS CE C 81.437 35.954 127.349 1.00 . A A . 130 LYS CE 1 1
6 11648 1 1 133 LYS CG C 81.693 36.275 124.870 1.00 . A A . 130 LYS CG 1 1
6 11649 1 1 133 LYS H H 79.818 37.698 122.629 1.00 . A A . 130 LYS H 1 1
6 11650 1 1 133 LYS HA H 80.318 38.707 124.609 1.00 . A A . 130 LYS HA 1 1
6 11651 1 1 133 LYS HB2 H 83.087 37.637 124.029 1.00 . A A . 130 LYS HB2 1 1
6 11652 1 1 133 LYS HB3 H 82.466 38.110 125.605 1.00 . A A . 130 LYS HB3 1 1
6 11653 1 1 133 LYS HD2 H 80.190 37.151 126.102 1.00 . A A . 130 LYS HD2 1 1
6 11654 1 1 133 LYS HD3 H 80.012 35.412 125.856 1.00 . A A . 130 LYS HD3 1 1
6 11655 1 1 133 LYS HE2 H 80.757 35.457 128.024 1.00 . A A . 130 LYS HE2 1 1
6 11656 1 1 133 LYS HE3 H 82.288 35.317 127.160 1.00 . A A . 130 LYS HE3 1 1
6 11657 1 1 133 LYS HG2 H 81.192 35.937 123.975 1.00 . A A . 130 LYS HG2 1 1
6 11658 1 1 133 LYS HG3 H 82.534 35.629 125.080 1.00 . A A . 130 LYS HG3 1 1
6 11659 1 1 133 LYS HZ1 H 81.355 38.024 127.623 1.00 . A A . 130 LYS HZ1 1 1
6 11660 1 1 133 LYS HZ2 H 82.912 37.375 127.759 1.00 . A A . 130 LYS HZ2 1 1
6 11661 1 1 133 LYS HZ3 H 81.796 37.165 129.012 1.00 . A A . 130 LYS HZ3 1 1
6 11662 1 1 133 LYS N N 80.738 38.026 122.706 1.00 . A A . 130 LYS N 1 1
6 11663 1 1 133 LYS NZ N 81.907 37.218 127.980 1.00 . A A . 130 LYS NZ 1 1
6 11664 1 1 133 LYS O O 82.704 40.396 124.467 1.00 . A A . 130 LYS O 1 1
7 11665 1 1 4 GLN C C 14.526 5.121 -59.788 1.00 . A A . 1 GLN C 1 1
7 11666 1 1 4 GLN CA C 14.776 4.553 -61.181 1.00 . A A . 1 GLN CA 1 1
7 11667 1 1 4 GLN CB C 14.195 5.491 -62.240 1.00 . A A . 1 GLN CB 1 1
7 11668 1 1 4 GLN CD C 16.405 6.389 -63.073 1.00 . A A . 1 GLN CD 1 1
7 11669 1 1 4 GLN CG C 15.046 6.726 -62.492 1.00 . A A . 1 GLN CG 1 1
7 11670 1 1 4 GLN H H 14.776 2.471 -61.559 1.00 . A A . 1 GLN H 1 1
7 11671 1 1 4 GLN HA H 15.841 4.468 -61.335 1.00 . A A . 1 GLN HA 1 1
7 11672 1 1 4 GLN HB2 H 14.098 4.950 -63.169 1.00 . A A . 1 GLN HB2 1 1
7 11673 1 1 4 GLN HB3 H 13.216 5.815 -61.918 1.00 . A A . 1 GLN HB3 1 1
7 11674 1 1 4 GLN HE21 H 17.273 7.715 -61.874 1.00 . A A . 1 GLN HE21 1 1
7 11675 1 1 4 GLN HE22 H 18.332 6.856 -62.934 1.00 . A A . 1 GLN HE22 1 1
7 11676 1 1 4 GLN HG2 H 14.525 7.370 -63.185 1.00 . A A . 1 GLN HG2 1 1
7 11677 1 1 4 GLN HG3 H 15.189 7.245 -61.556 1.00 . A A . 1 GLN HG3 1 1
7 11678 1 1 4 GLN N N 14.197 3.221 -61.312 1.00 . A A . 1 GLN N 1 1
7 11679 1 1 4 GLN NE2 N 17.442 7.054 -62.578 1.00 . A A . 1 GLN NE2 1 1
7 11680 1 1 4 GLN O O 14.333 6.325 -59.625 1.00 . A A . 1 GLN O 1 1
7 11681 1 1 4 GLN OE1 O 16.522 5.540 -63.957 1.00 . A A . 1 GLN OE1 1 1
7 11682 1 1 5 GLU C C 15.536 4.404 -56.551 1.00 . A A . 2 GLU C 1 1
7 11683 1 1 5 GLU CA C 14.300 4.661 -57.409 1.00 . A A . 2 GLU CA 1 1
7 11684 1 1 5 GLU CB C 13.096 3.922 -56.822 1.00 . A A . 2 GLU CB 1 1
7 11685 1 1 5 GLU CD C 12.409 1.734 -55.763 1.00 . A A . 2 GLU CD 1 1
7 11686 1 1 5 GLU CG C 13.248 2.410 -56.830 1.00 . A A . 2 GLU CG 1 1
7 11687 1 1 5 GLU H H 14.688 3.298 -58.981 1.00 . A A . 2 GLU H 1 1
7 11688 1 1 5 GLU HA H 14.094 5.721 -57.412 1.00 . A A . 2 GLU HA 1 1
7 11689 1 1 5 GLU HB2 H 12.953 4.244 -55.802 1.00 . A A . 2 GLU HB2 1 1
7 11690 1 1 5 GLU HB3 H 12.218 4.177 -57.397 1.00 . A A . 2 GLU HB3 1 1
7 11691 1 1 5 GLU HG2 H 12.943 2.035 -57.796 1.00 . A A . 2 GLU HG2 1 1
7 11692 1 1 5 GLU HG3 H 14.286 2.164 -56.661 1.00 . A A . 2 GLU HG3 1 1
7 11693 1 1 5 GLU N N 14.529 4.246 -58.787 1.00 . A A . 2 GLU N 1 1
7 11694 1 1 5 GLU O O 15.433 3.914 -55.426 1.00 . A A . 2 GLU O 1 1
7 11695 1 1 5 GLU OE1 O 12.669 1.970 -54.565 1.00 . A A . 2 GLU OE1 1 1
7 11696 1 1 5 GLU OE2 O 11.491 0.969 -56.127 1.00 . A A . 2 GLU OE2 1 1
7 11697 1 1 6 SER C C 18.841 5.781 -56.472 1.00 . A A . 3 SER C 1 1
7 11698 1 1 6 SER CA C 17.960 4.539 -56.378 1.00 . A A . 3 SER CA 1 1
7 11699 1 1 6 SER CB C 18.705 3.328 -56.942 1.00 . A A . 3 SER CB 1 1
7 11700 1 1 6 SER H H 16.721 5.124 -57.991 1.00 . A A . 3 SER H 1 1
7 11701 1 1 6 SER HA H 17.727 4.356 -55.339 1.00 . A A . 3 SER HA 1 1
7 11702 1 1 6 SER HB2 H 19.760 3.430 -56.737 1.00 . A A . 3 SER HB2 1 1
7 11703 1 1 6 SER HB3 H 18.332 2.429 -56.473 1.00 . A A . 3 SER HB3 1 1
7 11704 1 1 6 SER HG H 19.268 3.621 -58.795 1.00 . A A . 3 SER HG 1 1
7 11705 1 1 6 SER N N 16.704 4.738 -57.091 1.00 . A A . 3 SER N 1 1
7 11706 1 1 6 SER O O 19.170 6.242 -57.566 1.00 . A A . 3 SER O 1 1
7 11707 1 1 6 SER OG O 18.521 3.222 -58.343 1.00 . A A . 3 SER OG 1 1
7 11708 1 1 7 VAL C C 21.425 7.191 -54.660 1.00 . A A . 4 VAL C 1 1
7 11709 1 1 7 VAL CA C 20.063 7.508 -55.268 1.00 . A A . 4 VAL CA 1 1
7 11710 1 1 7 VAL CB C 19.399 8.634 -54.453 1.00 . A A . 4 VAL CB 1 1
7 11711 1 1 7 VAL CG1 C 18.169 9.162 -55.175 1.00 . A A . 4 VAL CG1 1 1
7 11712 1 1 7 VAL CG2 C 19.039 8.141 -53.060 1.00 . A A . 4 VAL CG2 1 1
7 11713 1 1 7 VAL H H 18.925 5.907 -54.478 1.00 . A A . 4 VAL H 1 1
7 11714 1 1 7 VAL HA H 20.204 7.860 -56.280 1.00 . A A . 4 VAL HA 1 1
7 11715 1 1 7 VAL HB H 20.106 9.444 -54.354 1.00 . A A . 4 VAL HB 1 1
7 11716 1 1 7 VAL HG11 H 18.411 9.343 -56.212 1.00 . A A . 4 VAL HG11 1 1
7 11717 1 1 7 VAL HG12 H 17.373 8.434 -55.111 1.00 . A A . 4 VAL HG12 1 1
7 11718 1 1 7 VAL HG13 H 17.850 10.086 -54.715 1.00 . A A . 4 VAL HG13 1 1
7 11719 1 1 7 VAL HG21 H 18.282 7.375 -53.133 1.00 . A A . 4 VAL HG21 1 1
7 11720 1 1 7 VAL HG22 H 19.919 7.735 -52.584 1.00 . A A . 4 VAL HG22 1 1
7 11721 1 1 7 VAL HG23 H 18.661 8.966 -52.472 1.00 . A A . 4 VAL HG23 1 1
7 11722 1 1 7 VAL N N 19.220 6.320 -55.317 1.00 . A A . 4 VAL N 1 1
7 11723 1 1 7 VAL O O 22.415 7.867 -54.941 1.00 . A A . 4 VAL O 1 1
7 11724 1 1 8 THR C C 23.231 6.844 -52.255 1.00 . A A . 5 THR C 1 1
7 11725 1 1 8 THR CA C 22.708 5.749 -53.177 1.00 . A A . 5 THR CA 1 1
7 11726 1 1 8 THR CB C 23.795 5.402 -54.212 1.00 . A A . 5 THR CB 1 1
7 11727 1 1 8 THR CG2 C 24.880 4.539 -53.587 1.00 . A A . 5 THR CG2 1 1
7 11728 1 1 8 THR H H 20.645 5.658 -53.642 1.00 . A A . 5 THR H 1 1
7 11729 1 1 8 THR HA H 22.503 4.865 -52.591 1.00 . A A . 5 THR HA 1 1
7 11730 1 1 8 THR HB H 24.244 6.321 -54.562 1.00 . A A . 5 THR HB 1 1
7 11731 1 1 8 THR HG1 H 22.830 3.886 -55.023 1.00 . A A . 5 THR HG1 1 1
7 11732 1 1 8 THR HG21 H 25.237 3.827 -54.316 1.00 . A A . 5 THR HG21 1 1
7 11733 1 1 8 THR HG22 H 24.475 4.011 -52.737 1.00 . A A . 5 THR HG22 1 1
7 11734 1 1 8 THR HG23 H 25.699 5.166 -53.265 1.00 . A A . 5 THR HG23 1 1
7 11735 1 1 8 THR N N 21.468 6.157 -53.826 1.00 . A A . 5 THR N 1 1
7 11736 1 1 8 THR O O 24.419 7.166 -52.270 1.00 . A A . 5 THR O 1 1
7 11737 1 1 8 THR OG1 O 23.212 4.714 -55.324 1.00 . A A . 5 THR OG1 1 1
7 11738 1 1 9 MET C C 22.033 8.269 -49.169 1.00 . A A . 6 MET C 1 1
7 11739 1 1 9 MET CA C 22.711 8.470 -50.520 1.00 . A A . 6 MET CA 1 1
7 11740 1 1 9 MET CB C 22.337 9.839 -51.093 1.00 . A A . 6 MET CB 1 1
7 11741 1 1 9 MET CE C 24.985 12.615 -52.270 1.00 . A A . 6 MET CE 1 1
7 11742 1 1 9 MET CG C 23.355 10.382 -52.083 1.00 . A A . 6 MET CG 1 1
7 11743 1 1 9 MET H H 21.405 7.113 -51.485 1.00 . A A . 6 MET H 1 1
7 11744 1 1 9 MET HA H 23.781 8.428 -50.383 1.00 . A A . 6 MET HA 1 1
7 11745 1 1 9 MET HB2 H 21.385 9.757 -51.596 1.00 . A A . 6 MET HB2 1 1
7 11746 1 1 9 MET HB3 H 22.246 10.544 -50.280 1.00 . A A . 6 MET HB3 1 1
7 11747 1 1 9 MET HE1 H 25.401 12.427 -51.291 1.00 . A A . 6 MET HE1 1 1
7 11748 1 1 9 MET HE2 H 25.511 12.022 -53.004 1.00 . A A . 6 MET HE2 1 1
7 11749 1 1 9 MET HE3 H 25.090 13.662 -52.512 1.00 . A A . 6 MET HE3 1 1
7 11750 1 1 9 MET HG2 H 24.345 10.129 -51.736 1.00 . A A . 6 MET HG2 1 1
7 11751 1 1 9 MET HG3 H 23.183 9.920 -53.044 1.00 . A A . 6 MET HG3 1 1
7 11752 1 1 9 MET N N 22.337 7.412 -51.452 1.00 . A A . 6 MET N 1 1
7 11753 1 1 9 MET O O 20.977 7.643 -49.081 1.00 . A A . 6 MET O 1 1
7 11754 1 1 9 MET SD S 23.250 12.172 -52.275 1.00 . A A . 6 MET SD 1 1
7 11755 1 1 10 ASP C C 22.083 10.037 -46.070 1.00 . A A . 7 ASP C 1 1
7 11756 1 1 10 ASP CA C 22.102 8.682 -46.771 1.00 . A A . 7 ASP CA 1 1
7 11757 1 1 10 ASP CB C 22.922 7.682 -45.954 1.00 . A A . 7 ASP CB 1 1
7 11758 1 1 10 ASP CG C 24.404 7.759 -46.264 1.00 . A A . 7 ASP CG 1 1
7 11759 1 1 10 ASP H H 23.487 9.291 -48.253 1.00 . A A . 7 ASP H 1 1
7 11760 1 1 10 ASP HA H 21.089 8.320 -46.855 1.00 . A A . 7 ASP HA 1 1
7 11761 1 1 10 ASP HB2 H 22.782 7.886 -44.903 1.00 . A A . 7 ASP HB2 1 1
7 11762 1 1 10 ASP HB3 H 22.578 6.682 -46.172 1.00 . A A . 7 ASP HB3 1 1
7 11763 1 1 10 ASP N N 22.647 8.803 -48.119 1.00 . A A . 7 ASP N 1 1
7 11764 1 1 10 ASP O O 21.051 10.467 -45.557 1.00 . A A . 7 ASP O 1 1
7 11765 1 1 10 ASP OD1 O 24.819 7.229 -47.316 1.00 . A A . 7 ASP OD1 1 1
7 11766 1 1 10 ASP OD2 O 25.149 8.349 -45.454 1.00 . A A . 7 ASP OD2 1 1
7 11767 1 1 11 GLY C C 23.245 11.909 -43.897 1.00 . A A . 8 GLY C 1 1
7 11768 1 1 11 GLY CA C 23.327 12.002 -45.408 1.00 . A A . 8 GLY CA 1 1
7 11769 1 1 11 GLY H H 24.024 10.312 -46.476 1.00 . A A . 8 GLY H 1 1
7 11770 1 1 11 GLY HA2 H 24.267 12.459 -45.680 1.00 . A A . 8 GLY HA2 1 1
7 11771 1 1 11 GLY HA3 H 22.520 12.626 -45.763 1.00 . A A . 8 GLY HA3 1 1
7 11772 1 1 11 GLY N N 23.233 10.704 -46.050 1.00 . A A . 8 GLY N 1 1
7 11773 1 1 11 GLY O O 22.159 11.971 -43.322 1.00 . A A . 8 GLY O 1 1
7 11774 1 1 12 LYS C C 25.850 11.981 -41.283 1.00 . A A . 9 LYS C 1 1
7 11775 1 1 12 LYS CA C 24.452 11.654 -41.799 1.00 . A A . 9 LYS CA 1 1
7 11776 1 1 12 LYS CB C 24.047 10.248 -41.351 1.00 . A A . 9 LYS CB 1 1
7 11777 1 1 12 LYS CD C 26.015 8.984 -40.434 1.00 . A A . 9 LYS CD 1 1
7 11778 1 1 12 LYS CE C 25.483 7.900 -39.510 1.00 . A A . 9 LYS CE 1 1
7 11779 1 1 12 LYS CG C 25.103 9.193 -41.632 1.00 . A A . 9 LYS CG 1 1
7 11780 1 1 12 LYS H H 25.231 11.714 -43.767 1.00 . A A . 9 LYS H 1 1
7 11781 1 1 12 LYS HA H 23.754 12.368 -41.389 1.00 . A A . 9 LYS HA 1 1
7 11782 1 1 12 LYS HB2 H 23.857 10.263 -40.288 1.00 . A A . 9 LYS HB2 1 1
7 11783 1 1 12 LYS HB3 H 23.140 9.966 -41.866 1.00 . A A . 9 LYS HB3 1 1
7 11784 1 1 12 LYS HD2 H 26.994 8.693 -40.785 1.00 . A A . 9 LYS HD2 1 1
7 11785 1 1 12 LYS HD3 H 26.089 9.911 -39.883 1.00 . A A . 9 LYS HD3 1 1
7 11786 1 1 12 LYS HE2 H 25.927 8.026 -38.535 1.00 . A A . 9 LYS HE2 1 1
7 11787 1 1 12 LYS HE3 H 24.411 8.005 -39.434 1.00 . A A . 9 LYS HE3 1 1
7 11788 1 1 12 LYS HG2 H 24.613 8.259 -41.864 1.00 . A A . 9 LYS HG2 1 1
7 11789 1 1 12 LYS HG3 H 25.699 9.508 -42.476 1.00 . A A . 9 LYS HG3 1 1
7 11790 1 1 12 LYS HZ1 H 26.629 6.153 -39.516 1.00 . A A . 9 LYS HZ1 1 1
7 11791 1 1 12 LYS HZ2 H 26.009 6.571 -41.034 1.00 . A A . 9 LYS HZ2 1 1
7 11792 1 1 12 LYS HZ3 H 24.993 5.899 -39.860 1.00 . A A . 9 LYS HZ3 1 1
7 11793 1 1 12 LYS N N 24.397 11.757 -43.252 1.00 . A A . 9 LYS N 1 1
7 11794 1 1 12 LYS NZ N 25.801 6.535 -40.015 1.00 . A A . 9 LYS NZ 1 1
7 11795 1 1 12 LYS O O 26.850 11.566 -41.870 1.00 . A A . 9 LYS O 1 1
7 11796 1 1 13 GLN C C 27.013 13.488 -38.123 1.00 . A A . 10 GLN C 1 1
7 11797 1 1 13 GLN CA C 27.188 13.104 -39.589 1.00 . A A . 10 GLN CA 1 1
7 11798 1 1 13 GLN CB C 27.808 14.269 -40.363 1.00 . A A . 10 GLN CB 1 1
7 11799 1 1 13 GLN CD C 27.510 16.705 -40.964 1.00 . A A . 10 GLN CD 1 1
7 11800 1 1 13 GLN CG C 26.823 15.384 -40.676 1.00 . A A . 10 GLN CG 1 1
7 11801 1 1 13 GLN H H 25.080 13.024 -39.762 1.00 . A A . 10 GLN H 1 1
7 11802 1 1 13 GLN HA H 27.848 12.252 -39.649 1.00 . A A . 10 GLN HA 1 1
7 11803 1 1 13 GLN HB2 H 28.616 14.684 -39.780 1.00 . A A . 10 GLN HB2 1 1
7 11804 1 1 13 GLN HB3 H 28.203 13.895 -41.296 1.00 . A A . 10 GLN HB3 1 1
7 11805 1 1 13 GLN HE21 H 28.368 16.678 -39.171 1.00 . A A . 10 GLN HE21 1 1
7 11806 1 1 13 GLN HE22 H 28.740 18.044 -40.162 1.00 . A A . 10 GLN HE22 1 1
7 11807 1 1 13 GLN HG2 H 26.242 15.102 -41.541 1.00 . A A . 10 GLN HG2 1 1
7 11808 1 1 13 GLN HG3 H 26.166 15.514 -39.829 1.00 . A A . 10 GLN HG3 1 1
7 11809 1 1 13 GLN N N 25.912 12.724 -40.183 1.00 . A A . 10 GLN N 1 1
7 11810 1 1 13 GLN NE2 N 28.284 17.192 -40.002 1.00 . A A . 10 GLN NE2 1 1
7 11811 1 1 13 GLN O O 26.149 14.296 -37.782 1.00 . A A . 10 GLN O 1 1
7 11812 1 1 13 GLN OE1 O 27.346 17.281 -42.040 1.00 . A A . 10 GLN OE1 1 1
7 11813 1 1 14 TYR C C 29.166 13.175 -35.212 1.00 . A A . 11 TYR C 1 1
7 11814 1 1 14 TYR CA C 27.773 13.182 -35.832 1.00 . A A . 11 TYR CA 1 1
7 11815 1 1 14 TYR CB C 26.885 12.153 -35.131 1.00 . A A . 11 TYR CB 1 1
7 11816 1 1 14 TYR CD1 C 27.583 12.128 -32.704 1.00 . A A . 11 TYR CD1 1 1
7 11817 1 1 14 TYR CD2 C 25.469 13.079 -33.256 1.00 . A A . 11 TYR CD2 1 1
7 11818 1 1 14 TYR CE1 C 27.365 12.405 -31.368 1.00 . A A . 11 TYR CE1 1 1
7 11819 1 1 14 TYR CE2 C 25.242 13.361 -31.923 1.00 . A A . 11 TYR CE2 1 1
7 11820 1 1 14 TYR CG C 26.641 12.459 -33.670 1.00 . A A . 11 TYR CG 1 1
7 11821 1 1 14 TYR CZ C 26.193 13.022 -30.983 1.00 . A A . 11 TYR CZ 1 1
7 11822 1 1 14 TYR H H 28.506 12.268 -37.595 1.00 . A A . 11 TYR H 1 1
7 11823 1 1 14 TYR HA H 27.339 14.164 -35.705 1.00 . A A . 11 TYR HA 1 1
7 11824 1 1 14 TYR HB2 H 25.927 12.118 -35.626 1.00 . A A . 11 TYR HB2 1 1
7 11825 1 1 14 TYR HB3 H 27.353 11.182 -35.193 1.00 . A A . 11 TYR HB3 1 1
7 11826 1 1 14 TYR HD1 H 28.500 11.644 -33.009 1.00 . A A . 11 TYR HD1 1 1
7 11827 1 1 14 TYR HD2 H 24.726 13.343 -33.995 1.00 . A A . 11 TYR HD2 1 1
7 11828 1 1 14 TYR HE1 H 28.109 12.139 -30.632 1.00 . A A . 11 TYR HE1 1 1
7 11829 1 1 14 TYR HE2 H 24.325 13.844 -31.620 1.00 . A A . 11 TYR HE2 1 1
7 11830 1 1 14 TYR HH H 26.725 13.009 -29.135 1.00 . A A . 11 TYR HH 1 1
7 11831 1 1 14 TYR N N 27.838 12.904 -37.262 1.00 . A A . 11 TYR N 1 1
7 11832 1 1 14 TYR O O 29.998 12.326 -35.534 1.00 . A A . 11 TYR O 1 1
7 11833 1 1 14 TYR OH O 25.971 13.300 -29.653 1.00 . A A . 11 TYR OH 1 1
7 11834 1 1 15 SER C C 30.646 15.233 -32.502 1.00 . A A . 12 SER C 1 1
7 11835 1 1 15 SER CA C 30.708 14.234 -33.654 1.00 . A A . 12 SER CA 1 1
7 11836 1 1 15 SER CB C 31.785 14.658 -34.653 1.00 . A A . 12 SER CB 1 1
7 11837 1 1 15 SER H H 28.711 14.776 -34.103 1.00 . A A . 12 SER H 1 1
7 11838 1 1 15 SER HA H 30.958 13.261 -33.258 1.00 . A A . 12 SER HA 1 1
7 11839 1 1 15 SER HB2 H 31.344 15.290 -35.409 1.00 . A A . 12 SER HB2 1 1
7 11840 1 1 15 SER HB3 H 32.559 15.204 -34.134 1.00 . A A . 12 SER HB3 1 1
7 11841 1 1 15 SER HG H 31.677 12.998 -35.688 1.00 . A A . 12 SER HG 1 1
7 11842 1 1 15 SER N N 29.414 14.128 -34.318 1.00 . A A . 12 SER N 1 1
7 11843 1 1 15 SER O O 29.769 16.096 -32.458 1.00 . A A . 12 SER O 1 1
7 11844 1 1 15 SER OG O 32.367 13.531 -35.285 1.00 . A A . 12 SER OG 1 1
7 11845 1 1 16 THR C C 33.023 16.614 -30.258 1.00 . A A . 13 THR C 1 1
7 11846 1 1 16 THR CA C 31.637 15.999 -30.415 1.00 . A A . 13 THR CA 1 1
7 11847 1 1 16 THR CB C 31.267 15.257 -29.116 1.00 . A A . 13 THR CB 1 1
7 11848 1 1 16 THR CG2 C 30.999 16.242 -27.989 1.00 . A A . 13 THR CG2 1 1
7 11849 1 1 16 THR H H 32.256 14.402 -31.658 1.00 . A A . 13 THR H 1 1
7 11850 1 1 16 THR HA H 30.918 16.790 -30.571 1.00 . A A . 13 THR HA 1 1
7 11851 1 1 16 THR HB H 32.096 14.625 -28.832 1.00 . A A . 13 THR HB 1 1
7 11852 1 1 16 THR HG1 H 29.747 14.172 -28.483 1.00 . A A . 13 THR HG1 1 1
7 11853 1 1 16 THR HG21 H 31.937 16.624 -27.614 1.00 . A A . 13 THR HG21 1 1
7 11854 1 1 16 THR HG22 H 30.470 15.742 -27.191 1.00 . A A . 13 THR HG22 1 1
7 11855 1 1 16 THR HG23 H 30.400 17.061 -28.360 1.00 . A A . 13 THR HG23 1 1
7 11856 1 1 16 THR N N 31.584 15.109 -31.568 1.00 . A A . 13 THR N 1 1
7 11857 1 1 16 THR O O 34.035 15.916 -30.338 1.00 . A A . 13 THR O 1 1
7 11858 1 1 16 THR OG1 O 30.109 14.443 -29.330 1.00 . A A . 13 THR OG1 1 1
7 11859 1 1 17 ILE C C 34.091 20.097 -29.515 1.00 . A A . 14 ILE C 1 1
7 11860 1 1 17 ILE CA C 34.325 18.631 -29.864 1.00 . A A . 14 ILE CA 1 1
7 11861 1 1 17 ILE CB C 35.192 18.549 -31.135 1.00 . A A . 14 ILE CB 1 1
7 11862 1 1 17 ILE CD1 C 37.474 18.300 -30.037 1.00 . A A . 14 ILE CD1 1 1
7 11863 1 1 17 ILE CG1 C 36.568 19.169 -30.881 1.00 . A A . 14 ILE CG1 1 1
7 11864 1 1 17 ILE CG2 C 34.497 19.246 -32.295 1.00 . A A . 14 ILE CG2 1 1
7 11865 1 1 17 ILE H H 32.222 18.424 -29.981 1.00 . A A . 14 ILE H 1 1
7 11866 1 1 17 ILE HA H 34.864 18.161 -29.054 1.00 . A A . 14 ILE HA 1 1
7 11867 1 1 17 ILE HB H 35.315 17.509 -31.393 1.00 . A A . 14 ILE HB 1 1
7 11868 1 1 17 ILE HD11 H 37.268 18.475 -28.991 1.00 . A A . 14 ILE HD11 1 1
7 11869 1 1 17 ILE HD12 H 37.297 17.261 -30.269 1.00 . A A . 14 ILE HD12 1 1
7 11870 1 1 17 ILE HD13 H 38.505 18.546 -30.245 1.00 . A A . 14 ILE HD13 1 1
7 11871 1 1 17 ILE HG12 H 37.058 19.340 -31.826 1.00 . A A . 14 ILE HG12 1 1
7 11872 1 1 17 ILE HG13 H 36.440 20.112 -30.370 1.00 . A A . 14 ILE HG13 1 1
7 11873 1 1 17 ILE HG21 H 35.034 19.043 -33.210 1.00 . A A . 14 ILE HG21 1 1
7 11874 1 1 17 ILE HG22 H 33.486 18.878 -32.383 1.00 . A A . 14 ILE HG22 1 1
7 11875 1 1 17 ILE HG23 H 34.479 20.311 -32.117 1.00 . A A . 14 ILE HG23 1 1
7 11876 1 1 17 ILE N N 33.062 17.923 -30.034 1.00 . A A . 14 ILE N 1 1
7 11877 1 1 17 ILE O O 33.238 20.757 -30.107 1.00 . A A . 14 ILE O 1 1
7 11878 1 1 18 GLU C C 35.404 22.926 -29.123 1.00 . A A . 15 GLU C 1 1
7 11879 1 1 18 GLU CA C 34.732 21.988 -28.125 1.00 . A A . 15 GLU CA 1 1
7 11880 1 1 18 GLU CB C 35.349 22.176 -26.737 1.00 . A A . 15 GLU CB 1 1
7 11881 1 1 18 GLU CD C 33.459 20.925 -25.622 1.00 . A A . 15 GLU CD 1 1
7 11882 1 1 18 GLU CG C 34.961 21.091 -25.747 1.00 . A A . 15 GLU CG 1 1
7 11883 1 1 18 GLU H H 35.519 20.023 -28.117 1.00 . A A . 15 GLU H 1 1
7 11884 1 1 18 GLU HA H 33.680 22.228 -28.076 1.00 . A A . 15 GLU HA 1 1
7 11885 1 1 18 GLU HB2 H 36.425 22.181 -26.832 1.00 . A A . 15 GLU HB2 1 1
7 11886 1 1 18 GLU HB3 H 35.028 23.128 -26.340 1.00 . A A . 15 GLU HB3 1 1
7 11887 1 1 18 GLU HG2 H 35.385 20.154 -26.075 1.00 . A A . 15 GLU HG2 1 1
7 11888 1 1 18 GLU HG3 H 35.363 21.346 -24.777 1.00 . A A . 15 GLU HG3 1 1
7 11889 1 1 18 GLU N N 34.856 20.600 -28.552 1.00 . A A . 15 GLU N 1 1
7 11890 1 1 18 GLU O O 36.624 23.094 -29.111 1.00 . A A . 15 GLU O 1 1
7 11891 1 1 18 GLU OE1 O 32.846 21.660 -24.820 1.00 . A A . 15 GLU OE1 1 1
7 11892 1 1 18 GLU OE2 O 32.897 20.060 -26.325 1.00 . A A . 15 GLU OE2 1 1
7 11893 1 1 19 VAL C C 33.988 25.264 -31.628 1.00 . A A . 16 VAL C 1 1
7 11894 1 1 19 VAL CA C 35.115 24.457 -30.994 1.00 . A A . 16 VAL CA 1 1
7 11895 1 1 19 VAL CB C 35.881 23.709 -32.101 1.00 . A A . 16 VAL CB 1 1
7 11896 1 1 19 VAL CG1 C 34.916 22.950 -32.999 1.00 . A A . 16 VAL CG1 1 1
7 11897 1 1 19 VAL CG2 C 36.727 24.679 -32.912 1.00 . A A . 16 VAL CG2 1 1
7 11898 1 1 19 VAL H H 33.636 23.361 -29.949 1.00 . A A . 16 VAL H 1 1
7 11899 1 1 19 VAL HA H 35.800 25.135 -30.506 1.00 . A A . 16 VAL HA 1 1
7 11900 1 1 19 VAL HB H 36.541 22.993 -31.633 1.00 . A A . 16 VAL HB 1 1
7 11901 1 1 19 VAL HG11 H 33.955 22.873 -32.512 1.00 . A A . 16 VAL HG11 1 1
7 11902 1 1 19 VAL HG12 H 34.805 23.477 -33.936 1.00 . A A . 16 VAL HG12 1 1
7 11903 1 1 19 VAL HG13 H 35.303 21.959 -33.187 1.00 . A A . 16 VAL HG13 1 1
7 11904 1 1 19 VAL HG21 H 37.486 24.132 -33.451 1.00 . A A . 16 VAL HG21 1 1
7 11905 1 1 19 VAL HG22 H 36.096 25.206 -33.612 1.00 . A A . 16 VAL HG22 1 1
7 11906 1 1 19 VAL HG23 H 37.198 25.388 -32.247 1.00 . A A . 16 VAL HG23 1 1
7 11907 1 1 19 VAL N N 34.599 23.535 -29.989 1.00 . A A . 16 VAL N 1 1
7 11908 1 1 19 VAL O O 32.824 24.868 -31.582 1.00 . A A . 16 VAL O 1 1
7 11909 1 1 20 ASN C C 32.382 27.834 -31.842 1.00 . A A . 17 ASN C 1 1
7 11910 1 1 20 ASN CA C 33.360 27.265 -32.865 1.00 . A A . 17 ASN CA 1 1
7 11911 1 1 20 ASN CB C 32.596 26.491 -33.942 1.00 . A A . 17 ASN CB 1 1
7 11912 1 1 20 ASN CG C 33.518 25.690 -34.841 1.00 . A A . 17 ASN CG 1 1
7 11913 1 1 20 ASN H H 35.286 26.663 -32.225 1.00 . A A . 17 ASN H 1 1
7 11914 1 1 20 ASN HA H 33.892 28.081 -33.331 1.00 . A A . 17 ASN HA 1 1
7 11915 1 1 20 ASN HB2 H 31.908 25.808 -33.465 1.00 . A A . 17 ASN HB2 1 1
7 11916 1 1 20 ASN HB3 H 32.042 27.187 -34.552 1.00 . A A . 17 ASN HB3 1 1
7 11917 1 1 20 ASN HD21 H 32.150 24.255 -35.006 1.00 . A A . 17 ASN HD21 1 1
7 11918 1 1 20 ASN HD22 H 33.626 23.989 -35.865 1.00 . A A . 17 ASN HD22 1 1
7 11919 1 1 20 ASN N N 34.342 26.400 -32.221 1.00 . A A . 17 ASN N 1 1
7 11920 1 1 20 ASN ND2 N 33.051 24.528 -35.282 1.00 . A A . 17 ASN ND2 1 1
7 11921 1 1 20 ASN O O 31.179 27.589 -31.915 1.00 . A A . 17 ASN O 1 1
7 11922 1 1 20 ASN OD1 O 34.636 26.112 -35.136 1.00 . A A . 17 ASN OD1 1 1
7 11923 1 1 21 GLY C C 32.071 28.388 -28.577 1.00 . A A . 18 GLY C 1 1
7 11924 1 1 21 GLY CA C 32.069 29.189 -29.864 1.00 . A A . 18 GLY CA 1 1
7 11925 1 1 21 GLY H H 33.876 28.757 -30.880 1.00 . A A . 18 GLY H 1 1
7 11926 1 1 21 GLY HA2 H 32.424 30.187 -29.655 1.00 . A A . 18 GLY HA2 1 1
7 11927 1 1 21 GLY HA3 H 31.056 29.249 -30.235 1.00 . A A . 18 GLY HA3 1 1
7 11928 1 1 21 GLY N N 32.909 28.596 -30.888 1.00 . A A . 18 GLY N 1 1
7 11929 1 1 21 GLY O O 31.094 28.402 -27.829 1.00 . A A . 18 GLY O 1 1
7 11930 1 1 22 GLN C C 33.754 27.720 -25.933 1.00 . A A . 19 GLN C 1 1
7 11931 1 1 22 GLN CA C 33.293 26.874 -27.116 1.00 . A A . 19 GLN CA 1 1
7 11932 1 1 22 GLN CB C 34.275 25.725 -27.349 1.00 . A A . 19 GLN CB 1 1
7 11933 1 1 22 GLN CD C 36.757 25.316 -27.108 1.00 . A A . 19 GLN CD 1 1
7 11934 1 1 22 GLN CG C 35.676 26.186 -27.718 1.00 . A A . 19 GLN CG 1 1
7 11935 1 1 22 GLN H H 33.915 27.716 -28.955 1.00 . A A . 19 GLN H 1 1
7 11936 1 1 22 GLN HA H 32.320 26.464 -26.892 1.00 . A A . 19 GLN HA 1 1
7 11937 1 1 22 GLN HB2 H 34.340 25.134 -26.447 1.00 . A A . 19 GLN HB2 1 1
7 11938 1 1 22 GLN HB3 H 33.901 25.105 -28.150 1.00 . A A . 19 GLN HB3 1 1
7 11939 1 1 22 GLN HE21 H 37.936 25.640 -28.676 1.00 . A A . 19 GLN HE21 1 1
7 11940 1 1 22 GLN HE22 H 38.589 24.621 -27.443 1.00 . A A . 19 GLN HE22 1 1
7 11941 1 1 22 GLN HG2 H 35.778 26.160 -28.793 1.00 . A A . 19 GLN HG2 1 1
7 11942 1 1 22 GLN HG3 H 35.810 27.200 -27.370 1.00 . A A . 19 GLN HG3 1 1
7 11943 1 1 22 GLN N N 33.170 27.687 -28.320 1.00 . A A . 19 GLN N 1 1
7 11944 1 1 22 GLN NE2 N 37.874 25.177 -27.813 1.00 . A A . 19 GLN NE2 1 1
7 11945 1 1 22 GLN O O 34.556 28.641 -26.089 1.00 . A A . 19 GLN O 1 1
7 11946 1 1 22 GLN OE1 O 36.591 24.774 -26.015 1.00 . A A . 19 GLN OE1 1 1
7 11947 1 1 23 THR C C 34.124 27.192 -22.463 1.00 . A A . 20 THR C 1 1
7 11948 1 1 23 THR CA C 33.597 28.134 -23.540 1.00 . A A . 20 THR CA 1 1
7 11949 1 1 23 THR CB C 32.393 28.914 -22.979 1.00 . A A . 20 THR CB 1 1
7 11950 1 1 23 THR CG2 C 31.906 29.950 -23.981 1.00 . A A . 20 THR CG2 1 1
7 11951 1 1 23 THR H H 32.606 26.658 -24.688 1.00 . A A . 20 THR H 1 1
7 11952 1 1 23 THR HA H 34.372 28.842 -23.795 1.00 . A A . 20 THR HA 1 1
7 11953 1 1 23 THR HB H 32.703 29.424 -22.078 1.00 . A A . 20 THR HB 1 1
7 11954 1 1 23 THR HG1 H 31.404 27.735 -21.746 1.00 . A A . 20 THR HG1 1 1
7 11955 1 1 23 THR HG21 H 31.177 29.499 -24.638 1.00 . A A . 20 THR HG21 1 1
7 11956 1 1 23 THR HG22 H 32.742 30.308 -24.564 1.00 . A A . 20 THR HG22 1 1
7 11957 1 1 23 THR HG23 H 31.454 30.776 -23.453 1.00 . A A . 20 THR HG23 1 1
7 11958 1 1 23 THR N N 33.240 27.402 -24.749 1.00 . A A . 20 THR N 1 1
7 11959 1 1 23 THR O O 33.727 26.028 -22.394 1.00 . A A . 20 THR O 1 1
7 11960 1 1 23 THR OG1 O 31.328 28.011 -22.663 1.00 . A A . 20 THR OG1 1 1
7 11961 1 1 24 TYR C C 36.455 27.772 -19.630 1.00 . A A . 21 TYR C 1 1
7 11962 1 1 24 TYR CA C 35.601 26.905 -20.550 1.00 . A A . 21 TYR CA 1 1
7 11963 1 1 24 TYR CB C 36.447 25.771 -21.130 1.00 . A A . 21 TYR CB 1 1
7 11964 1 1 24 TYR CD1 C 35.507 23.903 -19.714 1.00 . A A . 21 TYR CD1 1 1
7 11965 1 1 24 TYR CD2 C 37.873 24.184 -19.780 1.00 . A A . 21 TYR CD2 1 1
7 11966 1 1 24 TYR CE1 C 35.654 22.831 -18.855 1.00 . A A . 21 TYR CE1 1 1
7 11967 1 1 24 TYR CE2 C 38.029 23.112 -18.922 1.00 . A A . 21 TYR CE2 1 1
7 11968 1 1 24 TYR CG C 36.612 24.597 -20.191 1.00 . A A . 21 TYR CG 1 1
7 11969 1 1 24 TYR CZ C 36.916 22.439 -18.462 1.00 . A A . 21 TYR CZ 1 1
7 11970 1 1 24 TYR H H 35.295 28.636 -21.729 1.00 . A A . 21 TYR H 1 1
7 11971 1 1 24 TYR HA H 34.791 26.480 -19.976 1.00 . A A . 21 TYR HA 1 1
7 11972 1 1 24 TYR HB2 H 35.980 25.408 -22.033 1.00 . A A . 21 TYR HB2 1 1
7 11973 1 1 24 TYR HB3 H 37.431 26.149 -21.366 1.00 . A A . 21 TYR HB3 1 1
7 11974 1 1 24 TYR HD1 H 34.519 24.213 -20.023 1.00 . A A . 21 TYR HD1 1 1
7 11975 1 1 24 TYR HD2 H 38.743 24.713 -20.142 1.00 . A A . 21 TYR HD2 1 1
7 11976 1 1 24 TYR HE1 H 34.783 22.304 -18.494 1.00 . A A . 21 TYR HE1 1 1
7 11977 1 1 24 TYR HE2 H 39.018 22.805 -18.615 1.00 . A A . 21 TYR HE2 1 1
7 11978 1 1 24 TYR HH H 37.812 21.533 -17.023 1.00 . A A . 21 TYR HH 1 1
7 11979 1 1 24 TYR N N 35.018 27.702 -21.624 1.00 . A A . 21 TYR N 1 1
7 11980 1 1 24 TYR O O 37.319 28.521 -20.088 1.00 . A A . 21 TYR O 1 1
7 11981 1 1 24 TYR OH O 37.067 21.372 -17.607 1.00 . A A . 21 TYR OH 1 1
7 11982 1 1 25 LEU C C 37.550 27.526 -16.274 1.00 . A A . 22 LEU C 1 1
7 11983 1 1 25 LEU CA C 36.953 28.437 -17.342 1.00 . A A . 22 LEU CA 1 1
7 11984 1 1 25 LEU CB C 36.045 29.480 -16.689 1.00 . A A . 22 LEU CB 1 1
7 11985 1 1 25 LEU CD1 C 37.817 30.771 -15.475 1.00 . A A . 22 LEU CD1 1 1
7 11986 1 1 25 LEU CD2 C 37.129 31.460 -17.779 1.00 . A A . 22 LEU CD2 1 1
7 11987 1 1 25 LEU CG C 36.662 30.860 -16.461 1.00 . A A . 22 LEU CG 1 1
7 11988 1 1 25 LEU H H 35.507 27.051 -18.025 1.00 . A A . 22 LEU H 1 1
7 11989 1 1 25 LEU HA H 37.757 28.943 -17.856 1.00 . A A . 22 LEU HA 1 1
7 11990 1 1 25 LEU HB2 H 35.179 29.606 -17.321 1.00 . A A . 22 LEU HB2 1 1
7 11991 1 1 25 LEU HB3 H 35.734 29.092 -15.729 1.00 . A A . 22 LEU HB3 1 1
7 11992 1 1 25 LEU HD11 H 38.748 30.701 -16.017 1.00 . A A . 22 LEU HD11 1 1
7 11993 1 1 25 LEU HD12 H 37.694 29.896 -14.855 1.00 . A A . 22 LEU HD12 1 1
7 11994 1 1 25 LEU HD13 H 37.828 31.654 -14.853 1.00 . A A . 22 LEU HD13 1 1
7 11995 1 1 25 LEU HD21 H 36.674 32.430 -17.913 1.00 . A A . 22 LEU HD21 1 1
7 11996 1 1 25 LEU HD22 H 36.840 30.811 -18.592 1.00 . A A . 22 LEU HD22 1 1
7 11997 1 1 25 LEU HD23 H 38.204 31.565 -17.766 1.00 . A A . 22 LEU HD23 1 1
7 11998 1 1 25 LEU HG H 35.914 31.517 -16.039 1.00 . A A . 22 LEU HG 1 1
7 11999 1 1 25 LEU N N 36.207 27.664 -18.329 1.00 . A A . 22 LEU N 1 1
7 12000 1 1 25 LEU O O 36.945 26.523 -15.892 1.00 . A A . 22 LEU O 1 1
7 12001 1 1 26 ILE C C 39.873 27.982 -13.616 1.00 . A A . 23 ILE C 1 1
7 12002 1 1 26 ILE CA C 39.412 27.097 -14.769 1.00 . A A . 23 ILE CA 1 1
7 12003 1 1 26 ILE CB C 40.629 26.347 -15.344 1.00 . A A . 23 ILE CB 1 1
7 12004 1 1 26 ILE CD1 C 42.122 24.391 -14.695 1.00 . A A . 23 ILE CD1 1 1
7 12005 1 1 26 ILE CG1 C 41.385 25.625 -14.226 1.00 . A A . 23 ILE CG1 1 1
7 12006 1 1 26 ILE CG2 C 41.549 27.312 -16.076 1.00 . A A . 23 ILE CG2 1 1
7 12007 1 1 26 ILE H H 39.168 28.691 -16.140 1.00 . A A . 23 ILE H 1 1
7 12008 1 1 26 ILE HA H 38.710 26.368 -14.391 1.00 . A A . 23 ILE HA 1 1
7 12009 1 1 26 ILE HB H 40.271 25.619 -16.056 1.00 . A A . 23 ILE HB 1 1
7 12010 1 1 26 ILE HD11 H 41.544 23.896 -15.462 1.00 . A A . 23 ILE HD11 1 1
7 12011 1 1 26 ILE HD12 H 43.083 24.676 -15.099 1.00 . A A . 23 ILE HD12 1 1
7 12012 1 1 26 ILE HD13 H 42.266 23.718 -13.863 1.00 . A A . 23 ILE HD13 1 1
7 12013 1 1 26 ILE HG12 H 42.108 26.300 -13.796 1.00 . A A . 23 ILE HG12 1 1
7 12014 1 1 26 ILE HG13 H 40.682 25.323 -13.464 1.00 . A A . 23 ILE HG13 1 1
7 12015 1 1 26 ILE HG21 H 42.134 26.770 -16.803 1.00 . A A . 23 ILE HG21 1 1
7 12016 1 1 26 ILE HG22 H 40.957 28.062 -16.579 1.00 . A A . 23 ILE HG22 1 1
7 12017 1 1 26 ILE HG23 H 42.208 27.789 -15.367 1.00 . A A . 23 ILE HG23 1 1
7 12018 1 1 26 ILE N N 38.737 27.881 -15.795 1.00 . A A . 23 ILE N 1 1
7 12019 1 1 26 ILE O O 41.041 28.360 -13.519 1.00 . A A . 23 ILE O 1 1
7 12020 1 1 27 PRO C C 40.093 28.449 -10.523 1.00 . A A . 24 PRO C 1 1
7 12021 1 1 27 PRO CA C 39.223 29.161 -11.552 1.00 . A A . 24 PRO CA 1 1
7 12022 1 1 27 PRO CB C 37.836 29.448 -10.973 1.00 . A A . 24 PRO CB 1 1
7 12023 1 1 27 PRO CD C 37.524 27.903 -12.770 1.00 . A A . 24 PRO CD 1 1
7 12024 1 1 27 PRO CG C 36.993 28.305 -11.422 1.00 . A A . 24 PRO CG 1 1
7 12025 1 1 27 PRO HA H 39.694 30.089 -11.840 1.00 . A A . 24 PRO HA 1 1
7 12026 1 1 27 PRO HB2 H 37.896 29.496 -9.894 1.00 . A A . 24 PRO HB2 1 1
7 12027 1 1 27 PRO HB3 H 37.467 30.386 -11.360 1.00 . A A . 24 PRO HB3 1 1
7 12028 1 1 27 PRO HD2 H 37.441 26.835 -12.905 1.00 . A A . 24 PRO HD2 1 1
7 12029 1 1 27 PRO HD3 H 36.998 28.427 -13.554 1.00 . A A . 24 PRO HD3 1 1
7 12030 1 1 27 PRO HG2 H 37.082 27.486 -10.724 1.00 . A A . 24 PRO HG2 1 1
7 12031 1 1 27 PRO HG3 H 35.963 28.619 -11.504 1.00 . A A . 24 PRO HG3 1 1
7 12032 1 1 27 PRO N N 38.936 28.319 -12.718 1.00 . A A . 24 PRO N 1 1
7 12033 1 1 27 PRO O O 39.812 27.314 -10.137 1.00 . A A . 24 PRO O 1 1
7 12034 1 1 28 ASP C C 42.596 29.636 -8.162 1.00 . A A . 25 ASP C 1 1
7 12035 1 1 28 ASP CA C 42.061 28.554 -9.094 1.00 . A A . 25 ASP CA 1 1
7 12036 1 1 28 ASP CB C 43.222 27.843 -9.791 1.00 . A A . 25 ASP CB 1 1
7 12037 1 1 28 ASP CG C 44.238 27.294 -8.808 1.00 . A A . 25 ASP CG 1 1
7 12038 1 1 28 ASP H H 41.321 30.023 -10.427 1.00 . A A . 25 ASP H 1 1
7 12039 1 1 28 ASP HA H 41.509 27.834 -8.510 1.00 . A A . 25 ASP HA 1 1
7 12040 1 1 28 ASP HB2 H 42.835 27.021 -10.376 1.00 . A A . 25 ASP HB2 1 1
7 12041 1 1 28 ASP HB3 H 43.722 28.541 -10.446 1.00 . A A . 25 ASP HB3 1 1
7 12042 1 1 28 ASP N N 41.150 29.122 -10.081 1.00 . A A . 25 ASP N 1 1
7 12043 1 1 28 ASP O O 43.469 30.417 -8.539 1.00 . A A . 25 ASP O 1 1
7 12044 1 1 28 ASP OD1 O 44.075 26.135 -8.373 1.00 . A A . 25 ASP OD1 1 1
7 12045 1 1 28 ASP OD2 O 45.195 28.024 -8.475 1.00 . A A . 25 ASP OD2 1 1
7 12046 1 1 29 ASN C C 42.050 30.256 -4.556 1.00 . A A . 26 ASN C 1 1
7 12047 1 1 29 ASN CA C 42.489 30.664 -5.958 1.00 . A A . 26 ASN CA 1 1
7 12048 1 1 29 ASN CB C 41.915 32.040 -6.305 1.00 . A A . 26 ASN CB 1 1
7 12049 1 1 29 ASN CG C 42.828 32.834 -7.219 1.00 . A A . 26 ASN CG 1 1
7 12050 1 1 29 ASN H H 41.373 29.027 -6.702 1.00 . A A . 26 ASN H 1 1
7 12051 1 1 29 ASN HA H 43.567 30.717 -5.984 1.00 . A A . 26 ASN HA 1 1
7 12052 1 1 29 ASN HB2 H 40.964 31.911 -6.802 1.00 . A A . 26 ASN HB2 1 1
7 12053 1 1 29 ASN HB3 H 41.768 32.602 -5.395 1.00 . A A . 26 ASN HB3 1 1
7 12054 1 1 29 ASN HD21 H 44.166 33.021 -5.759 1.00 . A A . 26 ASN HD21 1 1
7 12055 1 1 29 ASN HD22 H 44.584 33.764 -7.262 1.00 . A A . 26 ASN HD22 1 1
7 12056 1 1 29 ASN N N 42.066 29.676 -6.944 1.00 . A A . 26 ASN N 1 1
7 12057 1 1 29 ASN ND2 N 43.975 33.248 -6.694 1.00 . A A . 26 ASN ND2 1 1
7 12058 1 1 29 ASN O O 41.423 29.214 -4.369 1.00 . A A . 26 ASN O 1 1
7 12059 1 1 29 ASN OD1 O 42.506 33.072 -8.383 1.00 . A A . 26 ASN OD1 1 1
7 12060 1 1 30 GLY C C 43.113 30.071 -1.445 1.00 . A A . 27 GLY C 1 1
7 12061 1 1 30 GLY CA C 42.015 30.794 -2.199 1.00 . A A . 27 GLY CA 1 1
7 12062 1 1 30 GLY H H 42.884 31.903 -3.780 1.00 . A A . 27 GLY H 1 1
7 12063 1 1 30 GLY HA2 H 41.795 31.722 -1.692 1.00 . A A . 27 GLY HA2 1 1
7 12064 1 1 30 GLY HA3 H 41.128 30.177 -2.199 1.00 . A A . 27 GLY HA3 1 1
7 12065 1 1 30 GLY N N 42.383 31.086 -3.572 1.00 . A A . 27 GLY N 1 1
7 12066 1 1 30 GLY O O 43.144 28.841 -1.408 1.00 . A A . 27 GLY O 1 1
7 12067 1 1 31 SER C C 45.905 31.346 0.648 1.00 . A A . 28 SER C 1 1
7 12068 1 1 31 SER CA C 45.127 30.260 -0.091 1.00 . A A . 28 SER CA 1 1
7 12069 1 1 31 SER CB C 46.064 29.494 -1.028 1.00 . A A . 28 SER CB 1 1
7 12070 1 1 31 SER H H 43.940 31.811 -0.909 1.00 . A A . 28 SER H 1 1
7 12071 1 1 31 SER HA H 44.715 29.573 0.633 1.00 . A A . 28 SER HA 1 1
7 12072 1 1 31 SER HB2 H 46.051 29.957 -2.003 1.00 . A A . 28 SER HB2 1 1
7 12073 1 1 31 SER HB3 H 47.068 29.522 -0.630 1.00 . A A . 28 SER HB3 1 1
7 12074 1 1 31 SER HG H 46.266 27.682 -1.744 1.00 . A A . 28 SER HG 1 1
7 12075 1 1 31 SER N N 44.019 30.836 -0.843 1.00 . A A . 28 SER N 1 1
7 12076 1 1 31 SER O O 46.676 32.093 0.045 1.00 . A A . 28 SER O 1 1
7 12077 1 1 31 SER OG O 45.660 28.142 -1.158 1.00 . A A . 28 SER OG 1 1
7 12078 1 1 32 LYS C C 46.104 32.175 4.262 1.00 . A A . 29 LYS C 1 1
7 12079 1 1 32 LYS CA C 46.376 32.419 2.781 1.00 . A A . 29 LYS CA 1 1
7 12080 1 1 32 LYS CB C 45.924 33.829 2.394 1.00 . A A . 29 LYS CB 1 1
7 12081 1 1 32 LYS CD C 46.279 36.299 2.684 1.00 . A A . 29 LYS CD 1 1
7 12082 1 1 32 LYS CE C 46.187 36.727 1.227 1.00 . A A . 29 LYS CE 1 1
7 12083 1 1 32 LYS CG C 46.895 34.917 2.821 1.00 . A A . 29 LYS CG 1 1
7 12084 1 1 32 LYS H H 45.068 30.803 2.381 1.00 . A A . 29 LYS H 1 1
7 12085 1 1 32 LYS HA H 47.436 32.328 2.602 1.00 . A A . 29 LYS HA 1 1
7 12086 1 1 32 LYS HB2 H 45.811 33.877 1.321 1.00 . A A . 29 LYS HB2 1 1
7 12087 1 1 32 LYS HB3 H 44.968 34.028 2.858 1.00 . A A . 29 LYS HB3 1 1
7 12088 1 1 32 LYS HD2 H 45.285 36.285 3.106 1.00 . A A . 29 LYS HD2 1 1
7 12089 1 1 32 LYS HD3 H 46.890 37.011 3.221 1.00 . A A . 29 LYS HD3 1 1
7 12090 1 1 32 LYS HE2 H 45.833 35.892 0.642 1.00 . A A . 29 LYS HE2 1 1
7 12091 1 1 32 LYS HE3 H 45.484 37.544 1.149 1.00 . A A . 29 LYS HE3 1 1
7 12092 1 1 32 LYS HG2 H 47.169 34.758 3.853 1.00 . A A . 29 LYS HG2 1 1
7 12093 1 1 32 LYS HG3 H 47.777 34.863 2.199 1.00 . A A . 29 LYS HG3 1 1
7 12094 1 1 32 LYS HZ1 H 47.370 37.899 -0.034 1.00 . A A . 29 LYS HZ1 1 1
7 12095 1 1 32 LYS HZ2 H 48.008 36.361 0.272 1.00 . A A . 29 LYS HZ2 1 1
7 12096 1 1 32 LYS HZ3 H 48.087 37.561 1.461 1.00 . A A . 29 LYS HZ3 1 1
7 12097 1 1 32 LYS N N 45.695 31.427 1.957 1.00 . A A . 29 LYS N 1 1
7 12098 1 1 32 LYS NZ N 47.505 37.168 0.694 1.00 . A A . 29 LYS NZ 1 1
7 12099 1 1 32 LYS O O 45.001 32.420 4.750 1.00 . A A . 29 LYS O 1 1
7 12100 1 1 33 LYS C C 48.329 30.990 6.993 1.00 . A A . 30 LYS C 1 1
7 12101 1 1 33 LYS CA C 46.991 31.418 6.399 1.00 . A A . 30 LYS CA 1 1
7 12102 1 1 33 LYS CB C 45.943 30.328 6.638 1.00 . A A . 30 LYS CB 1 1
7 12103 1 1 33 LYS CD C 44.644 29.064 8.377 1.00 . A A . 30 LYS CD 1 1
7 12104 1 1 33 LYS CE C 45.654 28.039 8.872 1.00 . A A . 30 LYS CE 1 1
7 12105 1 1 33 LYS CG C 45.316 30.379 8.020 1.00 . A A . 30 LYS CG 1 1
7 12106 1 1 33 LYS H H 47.974 31.518 4.527 1.00 . A A . 30 LYS H 1 1
7 12107 1 1 33 LYS HA H 46.669 32.327 6.885 1.00 . A A . 30 LYS HA 1 1
7 12108 1 1 33 LYS HB2 H 45.157 30.434 5.905 1.00 . A A . 30 LYS HB2 1 1
7 12109 1 1 33 LYS HB3 H 46.412 29.362 6.514 1.00 . A A . 30 LYS HB3 1 1
7 12110 1 1 33 LYS HD2 H 43.917 29.241 9.156 1.00 . A A . 30 LYS HD2 1 1
7 12111 1 1 33 LYS HD3 H 44.148 28.674 7.500 1.00 . A A . 30 LYS HD3 1 1
7 12112 1 1 33 LYS HE2 H 45.137 27.114 9.075 1.00 . A A . 30 LYS HE2 1 1
7 12113 1 1 33 LYS HE3 H 46.391 27.878 8.100 1.00 . A A . 30 LYS HE3 1 1
7 12114 1 1 33 LYS HG2 H 46.087 30.587 8.748 1.00 . A A . 30 LYS HG2 1 1
7 12115 1 1 33 LYS HG3 H 44.577 31.168 8.041 1.00 . A A . 30 LYS HG3 1 1
7 12116 1 1 33 LYS HZ1 H 47.313 28.792 9.894 1.00 . A A . 30 LYS HZ1 1 1
7 12117 1 1 33 LYS HZ2 H 46.377 27.717 10.805 1.00 . A A . 30 LYS HZ2 1 1
7 12118 1 1 33 LYS HZ3 H 45.829 29.294 10.533 1.00 . A A . 30 LYS HZ3 1 1
7 12119 1 1 33 LYS N N 47.118 31.693 4.973 1.00 . A A . 30 LYS N 1 1
7 12120 1 1 33 LYS NZ N 46.341 28.492 10.113 1.00 . A A . 30 LYS NZ 1 1
7 12121 1 1 33 LYS O O 48.805 29.883 6.741 1.00 . A A . 30 LYS O 1 1
7 12122 1 1 34 ARG C C 50.581 32.674 9.418 1.00 . A A . 31 ARG C 1 1
7 12123 1 1 34 ARG CA C 50.214 31.587 8.412 1.00 . A A . 31 ARG CA 1 1
7 12124 1 1 34 ARG CB C 51.310 31.467 7.352 1.00 . A A . 31 ARG CB 1 1
7 12125 1 1 34 ARG CD C 52.498 32.549 5.419 1.00 . A A . 31 ARG CD 1 1
7 12126 1 1 34 ARG CG C 51.249 32.549 6.286 1.00 . A A . 31 ARG CG 1 1
7 12127 1 1 34 ARG CZ C 53.401 33.792 3.500 1.00 . A A . 31 ARG CZ 1 1
7 12128 1 1 34 ARG H H 48.501 32.740 7.945 1.00 . A A . 31 ARG H 1 1
7 12129 1 1 34 ARG HA H 50.125 30.646 8.933 1.00 . A A . 31 ARG HA 1 1
7 12130 1 1 34 ARG HB2 H 52.273 31.526 7.838 1.00 . A A . 31 ARG HB2 1 1
7 12131 1 1 34 ARG HB3 H 51.220 30.508 6.865 1.00 . A A . 31 ARG HB3 1 1
7 12132 1 1 34 ARG HD2 H 53.343 32.830 6.028 1.00 . A A . 31 ARG HD2 1 1
7 12133 1 1 34 ARG HD3 H 52.650 31.553 5.031 1.00 . A A . 31 ARG HD3 1 1
7 12134 1 1 34 ARG HE H 51.516 33.898 4.141 1.00 . A A . 31 ARG HE 1 1
7 12135 1 1 34 ARG HG2 H 50.388 32.374 5.658 1.00 . A A . 31 ARG HG2 1 1
7 12136 1 1 34 ARG HG3 H 51.156 33.511 6.769 1.00 . A A . 31 ARG HG3 1 1
7 12137 1 1 34 ARG HH11 H 54.731 32.597 4.441 1.00 . A A . 31 ARG HH11 1 1
7 12138 1 1 34 ARG HH12 H 55.355 33.479 3.087 1.00 . A A . 31 ARG HH12 1 1
7 12139 1 1 34 ARG HH21 H 52.326 35.064 2.355 1.00 . A A . 31 ARG HH21 1 1
7 12140 1 1 34 ARG HH22 H 53.986 34.882 1.901 1.00 . A A . 31 ARG HH22 1 1
7 12141 1 1 34 ARG N N 48.930 31.874 7.782 1.00 . A A . 31 ARG N 1 1
7 12142 1 1 34 ARG NE N 52.388 33.482 4.301 1.00 . A A . 31 ARG NE 1 1
7 12143 1 1 34 ARG NH1 N 54.594 33.245 3.692 1.00 . A A . 31 ARG NH1 1 1
7 12144 1 1 34 ARG NH2 N 53.223 34.650 2.503 1.00 . A A . 31 ARG NH2 1 1
7 12145 1 1 34 ARG O O 50.948 33.787 9.039 1.00 . A A . 31 ARG O 1 1
7 12146 1 1 35 VAL C C 51.244 32.568 13.029 1.00 . A A . 32 VAL C 1 1
7 12147 1 1 35 VAL CA C 50.801 33.291 11.762 1.00 . A A . 32 VAL CA 1 1
7 12148 1 1 35 VAL CB C 49.598 34.194 12.093 1.00 . A A . 32 VAL CB 1 1
7 12149 1 1 35 VAL CG1 C 49.410 35.250 11.014 1.00 . A A . 32 VAL CG1 1 1
7 12150 1 1 35 VAL CG2 C 48.337 33.360 12.259 1.00 . A A . 32 VAL CG2 1 1
7 12151 1 1 35 VAL H H 50.182 31.442 10.941 1.00 . A A . 32 VAL H 1 1
7 12152 1 1 35 VAL HA H 51.610 33.918 11.416 1.00 . A A . 32 VAL HA 1 1
7 12153 1 1 35 VAL HB H 49.797 34.697 13.027 1.00 . A A . 32 VAL HB 1 1
7 12154 1 1 35 VAL HG11 H 48.716 34.886 10.271 1.00 . A A . 32 VAL HG11 1 1
7 12155 1 1 35 VAL HG12 H 49.021 36.154 11.459 1.00 . A A . 32 VAL HG12 1 1
7 12156 1 1 35 VAL HG13 H 50.361 35.459 10.546 1.00 . A A . 32 VAL HG13 1 1
7 12157 1 1 35 VAL HG21 H 47.493 34.011 12.431 1.00 . A A . 32 VAL HG21 1 1
7 12158 1 1 35 VAL HG22 H 48.168 32.781 11.363 1.00 . A A . 32 VAL HG22 1 1
7 12159 1 1 35 VAL HG23 H 48.454 32.693 13.101 1.00 . A A . 32 VAL HG23 1 1
7 12160 1 1 35 VAL N N 50.480 32.344 10.701 1.00 . A A . 32 VAL N 1 1
7 12161 1 1 35 VAL O O 50.494 31.773 13.596 1.00 . A A . 32 VAL O 1 1
7 12162 1 1 36 ALA C C 54.407 32.750 14.975 1.00 . A A . 33 ALA C 1 1
7 12163 1 1 36 ALA CA C 53.008 32.228 14.670 1.00 . A A . 33 ALA CA 1 1
7 12164 1 1 36 ALA CB C 53.029 30.714 14.518 1.00 . A A . 33 ALA CB 1 1
7 12165 1 1 36 ALA H H 53.016 33.492 12.973 1.00 . A A . 33 ALA H 1 1
7 12166 1 1 36 ALA HA H 52.355 32.473 15.496 1.00 . A A . 33 ALA HA 1 1
7 12167 1 1 36 ALA HB1 H 52.018 30.335 14.558 1.00 . A A . 33 ALA HB1 1 1
7 12168 1 1 36 ALA HB2 H 53.474 30.454 13.569 1.00 . A A . 33 ALA HB2 1 1
7 12169 1 1 36 ALA HB3 H 53.608 30.280 15.319 1.00 . A A . 33 ALA HB3 1 1
7 12170 1 1 36 ALA N N 52.466 32.850 13.468 1.00 . A A . 33 ALA N 1 1
7 12171 1 1 36 ALA O O 55.376 32.382 14.311 1.00 . A A . 33 ALA O 1 1
7 12172 1 1 37 ARG C C 55.663 34.947 17.691 1.00 . A A . 34 ARG C 1 1
7 12173 1 1 37 ARG CA C 55.788 34.185 16.375 1.00 . A A . 34 ARG CA 1 1
7 12174 1 1 37 ARG CB C 56.308 35.117 15.280 1.00 . A A . 34 ARG CB 1 1
7 12175 1 1 37 ARG CD C 55.706 36.824 13.536 1.00 . A A . 34 ARG CD 1 1
7 12176 1 1 37 ARG CG C 55.302 36.172 14.849 1.00 . A A . 34 ARG CG 1 1
7 12177 1 1 37 ARG CZ C 56.746 38.924 14.278 1.00 . A A . 34 ARG CZ 1 1
7 12178 1 1 37 ARG H H 53.698 33.865 16.476 1.00 . A A . 34 ARG H 1 1
7 12179 1 1 37 ARG HA H 56.488 33.374 16.508 1.00 . A A . 34 ARG HA 1 1
7 12180 1 1 37 ARG HB2 H 57.192 35.622 15.643 1.00 . A A . 34 ARG HB2 1 1
7 12181 1 1 37 ARG HB3 H 56.571 34.527 14.416 1.00 . A A . 34 ARG HB3 1 1
7 12182 1 1 37 ARG HD2 H 55.977 36.049 12.834 1.00 . A A . 34 ARG HD2 1 1
7 12183 1 1 37 ARG HD3 H 54.864 37.379 13.152 1.00 . A A . 34 ARG HD3 1 1
7 12184 1 1 37 ARG HE H 57.709 37.436 13.363 1.00 . A A . 34 ARG HE 1 1
7 12185 1 1 37 ARG HG2 H 54.336 35.705 14.725 1.00 . A A . 34 ARG HG2 1 1
7 12186 1 1 37 ARG HG3 H 55.241 36.932 15.614 1.00 . A A . 34 ARG HG3 1 1
7 12187 1 1 37 ARG HH11 H 54.769 38.772 14.662 1.00 . A A . 34 ARG HH11 1 1
7 12188 1 1 37 ARG HH12 H 55.514 40.248 15.180 1.00 . A A . 34 ARG HH12 1 1
7 12189 1 1 37 ARG HH21 H 58.702 39.374 14.041 1.00 . A A . 34 ARG HH21 1 1
7 12190 1 1 37 ARG HH22 H 57.752 40.590 14.826 1.00 . A A . 34 ARG HH22 1 1
7 12191 1 1 37 ARG N N 54.506 33.610 15.984 1.00 . A A . 34 ARG N 1 1
7 12192 1 1 37 ARG NE N 56.838 37.731 13.700 1.00 . A A . 34 ARG NE 1 1
7 12193 1 1 37 ARG NH1 N 55.581 39.350 14.745 1.00 . A A . 34 ARG NH1 1 1
7 12194 1 1 37 ARG NH2 N 57.822 39.692 14.391 1.00 . A A . 34 ARG NH2 1 1
7 12195 1 1 37 ARG O O 55.074 36.027 17.740 1.00 . A A . 34 ARG O 1 1
7 12196 1 1 38 SER C C 56.979 34.200 21.085 1.00 . A A . 35 SER C 1 1
7 12197 1 1 38 SER CA C 56.168 35.001 20.072 1.00 . A A . 35 SER CA 1 1
7 12198 1 1 38 SER CB C 54.718 35.123 20.544 1.00 . A A . 35 SER CB 1 1
7 12199 1 1 38 SER H H 56.676 33.516 18.651 1.00 . A A . 35 SER H 1 1
7 12200 1 1 38 SER HA H 56.594 35.990 19.987 1.00 . A A . 35 SER HA 1 1
7 12201 1 1 38 SER HB2 H 54.223 35.900 19.983 1.00 . A A . 35 SER HB2 1 1
7 12202 1 1 38 SER HB3 H 54.209 34.183 20.382 1.00 . A A . 35 SER HB3 1 1
7 12203 1 1 38 SER HG H 53.823 35.134 22.287 1.00 . A A . 35 SER HG 1 1
7 12204 1 1 38 SER N N 56.220 34.378 18.754 1.00 . A A . 35 SER N 1 1
7 12205 1 1 38 SER O O 56.551 33.140 21.543 1.00 . A A . 35 SER O 1 1
7 12206 1 1 38 SER OG O 54.656 35.444 21.923 1.00 . A A . 35 SER OG 1 1
7 12207 1 1 39 LEU C C 60.223 34.929 22.743 1.00 . A A . 36 LEU C 1 1
7 12208 1 1 39 LEU CA C 59.028 34.048 22.391 1.00 . A A . 36 LEU CA 1 1
7 12209 1 1 39 LEU CB C 59.514 32.712 21.826 1.00 . A A . 36 LEU CB 1 1
7 12210 1 1 39 LEU CD1 C 59.974 30.272 22.167 1.00 . A A . 36 LEU CD1 1 1
7 12211 1 1 39 LEU CD2 C 61.065 31.966 23.648 1.00 . A A . 36 LEU CD2 1 1
7 12212 1 1 39 LEU CG C 59.815 31.620 22.853 1.00 . A A . 36 LEU CG 1 1
7 12213 1 1 39 LEU H H 58.442 35.562 21.033 1.00 . A A . 36 LEU H 1 1
7 12214 1 1 39 LEU HA H 58.455 33.864 23.288 1.00 . A A . 36 LEU HA 1 1
7 12215 1 1 39 LEU HB2 H 58.751 32.338 21.160 1.00 . A A . 36 LEU HB2 1 1
7 12216 1 1 39 LEU HB3 H 60.418 32.900 21.266 1.00 . A A . 36 LEU HB3 1 1
7 12217 1 1 39 LEU HD11 H 60.813 29.746 22.596 1.00 . A A . 36 LEU HD11 1 1
7 12218 1 1 39 LEU HD12 H 60.146 30.423 21.111 1.00 . A A . 36 LEU HD12 1 1
7 12219 1 1 39 LEU HD13 H 59.074 29.690 22.304 1.00 . A A . 36 LEU HD13 1 1
7 12220 1 1 39 LEU HD21 H 61.692 32.624 23.065 1.00 . A A . 36 LEU HD21 1 1
7 12221 1 1 39 LEU HD22 H 61.608 31.060 23.877 1.00 . A A . 36 LEU HD22 1 1
7 12222 1 1 39 LEU HD23 H 60.782 32.458 24.568 1.00 . A A . 36 LEU HD23 1 1
7 12223 1 1 39 LEU HG H 58.987 31.546 23.544 1.00 . A A . 36 LEU HG 1 1
7 12224 1 1 39 LEU N N 58.154 34.714 21.431 1.00 . A A . 36 LEU N 1 1
7 12225 1 1 39 LEU O O 61.128 35.117 21.930 1.00 . A A . 36 LEU O 1 1
7 12226 1 1 40 ASP C C 61.122 36.687 25.889 1.00 . A A . 37 ASP C 1 1
7 12227 1 1 40 ASP CA C 61.304 36.323 24.419 1.00 . A A . 37 ASP CA 1 1
7 12228 1 1 40 ASP CB C 61.373 37.594 23.571 1.00 . A A . 37 ASP CB 1 1
7 12229 1 1 40 ASP CG C 62.749 38.229 23.591 1.00 . A A . 37 ASP CG 1 1
7 12230 1 1 40 ASP H H 59.468 35.277 24.561 1.00 . A A . 37 ASP H 1 1
7 12231 1 1 40 ASP HA H 62.228 35.777 24.309 1.00 . A A . 37 ASP HA 1 1
7 12232 1 1 40 ASP HB2 H 61.124 37.350 22.548 1.00 . A A . 37 ASP HB2 1 1
7 12233 1 1 40 ASP HB3 H 60.659 38.311 23.950 1.00 . A A . 37 ASP HB3 1 1
7 12234 1 1 40 ASP N N 60.219 35.464 23.958 1.00 . A A . 37 ASP N 1 1
7 12235 1 1 40 ASP O O 60.274 37.510 26.235 1.00 . A A . 37 ASP O 1 1
7 12236 1 1 40 ASP OD1 O 63.740 37.491 23.773 1.00 . A A . 37 ASP OD1 1 1
7 12237 1 1 40 ASP OD2 O 62.836 39.464 23.424 1.00 . A A . 37 ASP OD2 1 1
7 12238 1 1 41 SER C C 62.969 35.603 28.925 1.00 . A A . 38 SER C 1 1
7 12239 1 1 41 SER CA C 61.845 36.322 28.185 1.00 . A A . 38 SER CA 1 1
7 12240 1 1 41 SER CB C 60.489 35.874 28.732 1.00 . A A . 38 SER CB 1 1
7 12241 1 1 41 SER H H 62.577 35.421 26.414 1.00 . A A . 38 SER H 1 1
7 12242 1 1 41 SER HA H 61.952 37.386 28.338 1.00 . A A . 38 SER HA 1 1
7 12243 1 1 41 SER HB2 H 59.754 36.640 28.538 1.00 . A A . 38 SER HB2 1 1
7 12244 1 1 41 SER HB3 H 60.192 34.957 28.244 1.00 . A A . 38 SER HB3 1 1
7 12245 1 1 41 SER HG H 59.859 36.145 30.567 1.00 . A A . 38 SER HG 1 1
7 12246 1 1 41 SER N N 61.922 36.067 26.751 1.00 . A A . 38 SER N 1 1
7 12247 1 1 41 SER O O 62.929 34.386 29.106 1.00 . A A . 38 SER O 1 1
7 12248 1 1 41 SER OG O 60.553 35.647 30.130 1.00 . A A . 38 SER OG 1 1
7 12249 1 1 42 LYS C C 66.036 36.906 30.568 1.00 . A A . 39 LYS C 1 1
7 12250 1 1 42 LYS CA C 65.106 35.803 30.073 1.00 . A A . 39 LYS CA 1 1
7 12251 1 1 42 LYS CB C 65.879 34.834 29.175 1.00 . A A . 39 LYS CB 1 1
7 12252 1 1 42 LYS CD C 67.905 33.383 28.861 1.00 . A A . 39 LYS CD 1 1
7 12253 1 1 42 LYS CE C 69.410 33.439 29.074 1.00 . A A . 39 LYS CE 1 1
7 12254 1 1 42 LYS CG C 67.175 34.336 29.792 1.00 . A A . 39 LYS CG 1 1
7 12255 1 1 42 LYS H H 63.945 37.329 29.176 1.00 . A A . 39 LYS H 1 1
7 12256 1 1 42 LYS HA H 64.723 35.262 30.925 1.00 . A A . 39 LYS HA 1 1
7 12257 1 1 42 LYS HB2 H 65.253 33.980 28.964 1.00 . A A . 39 LYS HB2 1 1
7 12258 1 1 42 LYS HB3 H 66.116 35.334 28.247 1.00 . A A . 39 LYS HB3 1 1
7 12259 1 1 42 LYS HD2 H 67.563 32.376 29.050 1.00 . A A . 39 LYS HD2 1 1
7 12260 1 1 42 LYS HD3 H 67.684 33.653 27.838 1.00 . A A . 39 LYS HD3 1 1
7 12261 1 1 42 LYS HE2 H 69.609 33.480 30.134 1.00 . A A . 39 LYS HE2 1 1
7 12262 1 1 42 LYS HE3 H 69.852 32.545 28.659 1.00 . A A . 39 LYS HE3 1 1
7 12263 1 1 42 LYS HG2 H 67.814 35.182 29.997 1.00 . A A . 39 LYS HG2 1 1
7 12264 1 1 42 LYS HG3 H 66.948 33.821 30.715 1.00 . A A . 39 LYS HG3 1 1
7 12265 1 1 42 LYS HZ1 H 71.045 34.497 28.319 1.00 . A A . 39 LYS HZ1 1 1
7 12266 1 1 42 LYS HZ2 H 69.844 35.480 28.993 1.00 . A A . 39 LYS HZ2 1 1
7 12267 1 1 42 LYS HZ3 H 69.604 34.771 27.476 1.00 . A A . 39 LYS HZ3 1 1
7 12268 1 1 42 LYS N N 63.971 36.365 29.351 1.00 . A A . 39 LYS N 1 1
7 12269 1 1 42 LYS NZ N 70.019 34.630 28.419 1.00 . A A . 39 LYS NZ 1 1
7 12270 1 1 42 LYS O O 66.175 37.948 29.928 1.00 . A A . 39 LYS O 1 1
7 12271 1 1 43 VAL C C 68.247 37.094 33.552 1.00 . A A . 40 VAL C 1 1
7 12272 1 1 43 VAL CA C 67.591 37.642 32.290 1.00 . A A . 40 VAL CA 1 1
7 12273 1 1 43 VAL CB C 66.871 38.960 32.631 1.00 . A A . 40 VAL CB 1 1
7 12274 1 1 43 VAL CG1 C 65.648 38.694 33.495 1.00 . A A . 40 VAL CG1 1 1
7 12275 1 1 43 VAL CG2 C 67.823 39.923 33.324 1.00 . A A . 40 VAL CG2 1 1
7 12276 1 1 43 VAL H H 66.520 35.820 32.175 1.00 . A A . 40 VAL H 1 1
7 12277 1 1 43 VAL HA H 68.358 37.853 31.560 1.00 . A A . 40 VAL HA 1 1
7 12278 1 1 43 VAL HB H 66.540 39.415 31.709 1.00 . A A . 40 VAL HB 1 1
7 12279 1 1 43 VAL HG11 H 64.754 38.926 32.935 1.00 . A A . 40 VAL HG11 1 1
7 12280 1 1 43 VAL HG12 H 65.632 37.653 33.785 1.00 . A A . 40 VAL HG12 1 1
7 12281 1 1 43 VAL HG13 H 65.689 39.314 34.378 1.00 . A A . 40 VAL HG13 1 1
7 12282 1 1 43 VAL HG21 H 67.809 39.741 34.388 1.00 . A A . 40 VAL HG21 1 1
7 12283 1 1 43 VAL HG22 H 68.823 39.774 32.945 1.00 . A A . 40 VAL HG22 1 1
7 12284 1 1 43 VAL HG23 H 67.513 40.940 33.129 1.00 . A A . 40 VAL HG23 1 1
7 12285 1 1 43 VAL N N 66.672 36.669 31.711 1.00 . A A . 40 VAL N 1 1
7 12286 1 1 43 VAL O O 67.874 37.434 34.675 1.00 . A A . 40 VAL O 1 1
7 12287 1 1 44 PRO C C 70.860 36.614 35.220 1.00 . A A . 41 PRO C 1 1
7 12288 1 1 44 PRO CA C 69.983 35.610 34.479 1.00 . A A . 41 PRO CA 1 1
7 12289 1 1 44 PRO CB C 70.848 34.550 33.792 1.00 . A A . 41 PRO CB 1 1
7 12290 1 1 44 PRO CD C 69.750 35.773 32.056 1.00 . A A . 41 PRO CD 1 1
7 12291 1 1 44 PRO CG C 71.022 35.047 32.398 1.00 . A A . 41 PRO CG 1 1
7 12292 1 1 44 PRO HA H 69.313 35.133 35.179 1.00 . A A . 41 PRO HA 1 1
7 12293 1 1 44 PRO HB2 H 71.796 34.468 34.305 1.00 . A A . 41 PRO HB2 1 1
7 12294 1 1 44 PRO HB3 H 70.339 33.598 33.811 1.00 . A A . 41 PRO HB3 1 1
7 12295 1 1 44 PRO HD2 H 69.958 36.615 31.412 1.00 . A A . 41 PRO HD2 1 1
7 12296 1 1 44 PRO HD3 H 69.046 35.101 31.587 1.00 . A A . 41 PRO HD3 1 1
7 12297 1 1 44 PRO HG2 H 71.863 35.721 32.351 1.00 . A A . 41 PRO HG2 1 1
7 12298 1 1 44 PRO HG3 H 71.169 34.213 31.728 1.00 . A A . 41 PRO HG3 1 1
7 12299 1 1 44 PRO N N 69.251 36.224 33.366 1.00 . A A . 41 PRO N 1 1
7 12300 1 1 44 PRO O O 72.068 36.679 34.997 1.00 . A A . 41 PRO O 1 1
7 12301 1 1 45 GLN C C 70.054 39.058 37.900 1.00 . A A . 42 GLN C 1 1
7 12302 1 1 45 GLN CA C 70.968 38.394 36.875 1.00 . A A . 42 GLN CA 1 1
7 12303 1 1 45 GLN CB C 71.566 39.452 35.947 1.00 . A A . 42 GLN CB 1 1
7 12304 1 1 45 GLN CD C 71.192 41.029 34.008 1.00 . A A . 42 GLN CD 1 1
7 12305 1 1 45 GLN CG C 70.558 40.058 34.984 1.00 . A A . 42 GLN CG 1 1
7 12306 1 1 45 GLN H H 69.277 37.294 36.235 1.00 . A A . 42 GLN H 1 1
7 12307 1 1 45 GLN HA H 71.768 37.893 37.398 1.00 . A A . 42 GLN HA 1 1
7 12308 1 1 45 GLN HB2 H 71.982 40.248 36.547 1.00 . A A . 42 GLN HB2 1 1
7 12309 1 1 45 GLN HB3 H 72.357 38.999 35.367 1.00 . A A . 42 GLN HB3 1 1
7 12310 1 1 45 GLN HE21 H 70.569 42.570 35.099 1.00 . A A . 42 GLN HE21 1 1
7 12311 1 1 45 GLN HE22 H 71.461 42.970 33.675 1.00 . A A . 42 GLN HE22 1 1
7 12312 1 1 45 GLN HG2 H 70.092 39.261 34.423 1.00 . A A . 42 GLN HG2 1 1
7 12313 1 1 45 GLN HG3 H 69.806 40.582 35.554 1.00 . A A . 42 GLN HG3 1 1
7 12314 1 1 45 GLN N N 70.242 37.394 36.102 1.00 . A A . 42 GLN N 1 1
7 12315 1 1 45 GLN NE2 N 71.061 42.320 34.288 1.00 . A A . 42 GLN NE2 1 1
7 12316 1 1 45 GLN O O 69.017 39.620 37.547 1.00 . A A . 42 GLN O 1 1
7 12317 1 1 45 GLN OE1 O 71.794 40.623 33.014 1.00 . A A . 42 GLN OE1 1 1
7 12318 1 1 46 GLN C C 70.424 39.543 41.562 1.00 . A A . 43 GLN C 1 1
7 12319 1 1 46 GLN CA C 69.660 39.583 40.243 1.00 . A A . 43 GLN CA 1 1
7 12320 1 1 46 GLN CB C 68.324 38.853 40.391 1.00 . A A . 43 GLN CB 1 1
7 12321 1 1 46 GLN CD C 65.883 39.270 40.892 1.00 . A A . 43 GLN CD 1 1
7 12322 1 1 46 GLN CG C 67.318 39.593 41.258 1.00 . A A . 43 GLN CG 1 1
7 12323 1 1 46 GLN H H 71.281 38.528 39.385 1.00 . A A . 43 GLN H 1 1
7 12324 1 1 46 GLN HA H 69.469 40.614 39.983 1.00 . A A . 43 GLN HA 1 1
7 12325 1 1 46 GLN HB2 H 67.891 38.717 39.411 1.00 . A A . 43 GLN HB2 1 1
7 12326 1 1 46 GLN HB3 H 68.504 37.884 40.833 1.00 . A A . 43 GLN HB3 1 1
7 12327 1 1 46 GLN HE21 H 65.713 38.097 42.487 1.00 . A A . 43 GLN HE21 1 1
7 12328 1 1 46 GLN HE22 H 64.306 38.220 41.493 1.00 . A A . 43 GLN HE22 1 1
7 12329 1 1 46 GLN HG2 H 67.480 39.318 42.290 1.00 . A A . 43 GLN HG2 1 1
7 12330 1 1 46 GLN HG3 H 67.475 40.655 41.141 1.00 . A A . 43 GLN HG3 1 1
7 12331 1 1 46 GLN N N 70.445 38.989 39.168 1.00 . A A . 43 GLN N 1 1
7 12332 1 1 46 GLN NE2 N 65.235 38.445 41.706 1.00 . A A . 43 GLN NE2 1 1
7 12333 1 1 46 GLN O O 70.606 38.478 42.154 1.00 . A A . 43 GLN O 1 1
7 12334 1 1 46 GLN OE1 O 65.362 39.758 39.888 1.00 . A A . 43 GLN OE1 1 1
7 12335 1 1 47 THR C C 71.891 42.261 43.630 1.00 . A A . 44 THR C 1 1
7 12336 1 1 47 THR CA C 71.615 40.807 43.267 1.00 . A A . 44 THR CA 1 1
7 12337 1 1 47 THR CB C 72.953 40.048 43.183 1.00 . A A . 44 THR CB 1 1
7 12338 1 1 47 THR CG2 C 73.874 40.687 42.154 1.00 . A A . 44 THR CG2 1 1
7 12339 1 1 47 THR H H 70.692 41.523 41.502 1.00 . A A . 44 THR H 1 1
7 12340 1 1 47 THR HA H 71.019 40.357 44.048 1.00 . A A . 44 THR HA 1 1
7 12341 1 1 47 THR HB H 72.753 39.029 42.883 1.00 . A A . 44 THR HB 1 1
7 12342 1 1 47 THR HG1 H 73.594 39.147 44.816 1.00 . A A . 44 THR HG1 1 1
7 12343 1 1 47 THR HG21 H 73.284 41.088 41.344 1.00 . A A . 44 THR HG21 1 1
7 12344 1 1 47 THR HG22 H 74.554 39.942 41.769 1.00 . A A . 44 THR HG22 1 1
7 12345 1 1 47 THR HG23 H 74.436 41.483 42.619 1.00 . A A . 44 THR HG23 1 1
7 12346 1 1 47 THR N N 70.869 40.709 42.019 1.00 . A A . 44 THR N 1 1
7 12347 1 1 47 THR O O 72.263 43.066 42.775 1.00 . A A . 44 THR O 1 1
7 12348 1 1 47 THR OG1 O 73.593 40.040 44.464 1.00 . A A . 44 THR OG1 1 1
7 12349 1 1 48 LEU C C 71.817 44.024 46.900 1.00 . A A . 45 LEU C 1 1
7 12350 1 1 48 LEU CA C 71.937 43.952 45.381 1.00 . A A . 45 LEU CA 1 1
7 12351 1 1 48 LEU CB C 70.941 44.917 44.733 1.00 . A A . 45 LEU CB 1 1
7 12352 1 1 48 LEU CD1 C 72.333 46.922 44.163 1.00 . A A . 45 LEU CD1 1 1
7 12353 1 1 48 LEU CD2 C 69.911 47.202 44.720 1.00 . A A . 45 LEU CD2 1 1
7 12354 1 1 48 LEU CG C 71.175 46.404 45.002 1.00 . A A . 45 LEU CG 1 1
7 12355 1 1 48 LEU H H 71.409 41.909 45.538 1.00 . A A . 45 LEU H 1 1
7 12356 1 1 48 LEU HA H 72.939 44.238 45.097 1.00 . A A . 45 LEU HA 1 1
7 12357 1 1 48 LEU HB2 H 70.979 44.764 43.666 1.00 . A A . 45 LEU HB2 1 1
7 12358 1 1 48 LEU HB3 H 69.955 44.665 45.096 1.00 . A A . 45 LEU HB3 1 1
7 12359 1 1 48 LEU HD11 H 72.341 48.001 44.187 1.00 . A A . 45 LEU HD11 1 1
7 12360 1 1 48 LEU HD12 H 72.218 46.585 43.143 1.00 . A A . 45 LEU HD12 1 1
7 12361 1 1 48 LEU HD13 H 73.264 46.546 44.563 1.00 . A A . 45 LEU HD13 1 1
7 12362 1 1 48 LEU HD21 H 69.063 46.535 44.690 1.00 . A A . 45 LEU HD21 1 1
7 12363 1 1 48 LEU HD22 H 70.008 47.705 43.769 1.00 . A A . 45 LEU HD22 1 1
7 12364 1 1 48 LEU HD23 H 69.767 47.935 45.501 1.00 . A A . 45 LEU HD23 1 1
7 12365 1 1 48 LEU HG H 71.432 46.539 46.044 1.00 . A A . 45 LEU HG 1 1
7 12366 1 1 48 LEU N N 71.707 42.593 44.903 1.00 . A A . 45 LEU N 1 1
7 12367 1 1 48 LEU O O 70.722 43.909 47.452 1.00 . A A . 45 LEU O 1 1
7 12368 1 1 49 ARG C C 74.362 44.677 49.526 1.00 . A A . 46 ARG C 1 1
7 12369 1 1 49 ARG CA C 72.970 44.303 49.024 1.00 . A A . 46 ARG CA 1 1
7 12370 1 1 49 ARG CB C 72.533 42.974 49.643 1.00 . A A . 46 ARG CB 1 1
7 12371 1 1 49 ARG CD C 74.565 41.713 50.417 1.00 . A A . 46 ARG CD 1 1
7 12372 1 1 49 ARG CG C 73.485 41.825 49.352 1.00 . A A . 46 ARG CG 1 1
7 12373 1 1 49 ARG CZ C 75.860 39.939 51.521 1.00 . A A . 46 ARG CZ 1 1
7 12374 1 1 49 ARG H H 73.790 44.299 47.073 1.00 . A A . 46 ARG H 1 1
7 12375 1 1 49 ARG HA H 72.275 45.074 49.321 1.00 . A A . 46 ARG HA 1 1
7 12376 1 1 49 ARG HB2 H 72.466 43.094 50.715 1.00 . A A . 46 ARG HB2 1 1
7 12377 1 1 49 ARG HB3 H 71.560 42.713 49.256 1.00 . A A . 46 ARG HB3 1 1
7 12378 1 1 49 ARG HD2 H 75.371 42.385 50.165 1.00 . A A . 46 ARG HD2 1 1
7 12379 1 1 49 ARG HD3 H 74.143 41.998 51.369 1.00 . A A . 46 ARG HD3 1 1
7 12380 1 1 49 ARG HE H 74.867 39.725 49.805 1.00 . A A . 46 ARG HE 1 1
7 12381 1 1 49 ARG HG2 H 72.923 40.902 49.327 1.00 . A A . 46 ARG HG2 1 1
7 12382 1 1 49 ARG HG3 H 73.952 41.991 48.393 1.00 . A A . 46 ARG HG3 1 1
7 12383 1 1 49 ARG HH11 H 75.851 41.712 52.488 1.00 . A A . 46 ARG HH11 1 1
7 12384 1 1 49 ARG HH12 H 76.760 40.453 53.256 1.00 . A A . 46 ARG HH12 1 1
7 12385 1 1 49 ARG HH21 H 76.060 38.059 50.806 1.00 . A A . 46 ARG HH21 1 1
7 12386 1 1 49 ARG HH22 H 76.879 38.375 52.298 1.00 . A A . 46 ARG HH22 1 1
7 12387 1 1 49 ARG N N 72.949 44.215 47.569 1.00 . A A . 46 ARG N 1 1
7 12388 1 1 49 ARG NE N 75.094 40.355 50.519 1.00 . A A . 46 ARG NE 1 1
7 12389 1 1 49 ARG NH1 N 76.184 40.770 52.502 1.00 . A A . 46 ARG NH1 1 1
7 12390 1 1 49 ARG NH2 N 76.303 38.688 51.544 1.00 . A A . 46 ARG NH2 1 1
7 12391 1 1 49 ARG O O 75.369 44.322 48.913 1.00 . A A . 46 ARG O 1 1
7 12392 1 1 50 ARG C C 75.499 46.211 52.689 1.00 . A A . 47 ARG C 1 1
7 12393 1 1 50 ARG CA C 75.677 45.819 51.225 1.00 . A A . 47 ARG CA 1 1
7 12394 1 1 50 ARG CB C 76.257 46.995 50.438 1.00 . A A . 47 ARG CB 1 1
7 12395 1 1 50 ARG CD C 78.189 47.649 48.970 1.00 . A A . 47 ARG CD 1 1
7 12396 1 1 50 ARG CG C 77.164 46.574 49.293 1.00 . A A . 47 ARG CG 1 1
7 12397 1 1 50 ARG CZ C 80.239 48.533 50.000 1.00 . A A . 47 ARG CZ 1 1
7 12398 1 1 50 ARG H H 73.573 45.647 51.086 1.00 . A A . 47 ARG H 1 1
7 12399 1 1 50 ARG HA H 76.363 44.986 51.169 1.00 . A A . 47 ARG HA 1 1
7 12400 1 1 50 ARG HB2 H 75.444 47.575 50.029 1.00 . A A . 47 ARG HB2 1 1
7 12401 1 1 50 ARG HB3 H 76.829 47.616 51.111 1.00 . A A . 47 ARG HB3 1 1
7 12402 1 1 50 ARG HD2 H 78.478 47.553 47.933 1.00 . A A . 47 ARG HD2 1 1
7 12403 1 1 50 ARG HD3 H 77.738 48.617 49.129 1.00 . A A . 47 ARG HD3 1 1
7 12404 1 1 50 ARG HE H 79.551 46.677 50.242 1.00 . A A . 47 ARG HE 1 1
7 12405 1 1 50 ARG HG2 H 77.683 45.669 49.572 1.00 . A A . 47 ARG HG2 1 1
7 12406 1 1 50 ARG HG3 H 76.559 46.389 48.417 1.00 . A A . 47 ARG HG3 1 1
7 12407 1 1 50 ARG HH11 H 79.237 49.847 48.838 1.00 . A A . 47 ARG HH11 1 1
7 12408 1 1 50 ARG HH12 H 80.683 50.457 49.570 1.00 . A A . 47 ARG HH12 1 1
7 12409 1 1 50 ARG HH21 H 81.457 47.469 51.212 1.00 . A A . 47 ARG HH21 1 1
7 12410 1 1 50 ARG HH22 H 81.946 49.103 50.920 1.00 . A A . 47 ARG HH22 1 1
7 12411 1 1 50 ARG N N 74.410 45.395 50.643 1.00 . A A . 47 ARG N 1 1
7 12412 1 1 50 ARG NE N 79.382 47.537 49.805 1.00 . A A . 47 ARG NE 1 1
7 12413 1 1 50 ARG NH1 N 80.037 49.709 49.421 1.00 . A A . 47 ARG NH1 1 1
7 12414 1 1 50 ARG NH2 N 81.301 48.354 50.774 1.00 . A A . 47 ARG NH2 1 1
7 12415 1 1 50 ARG O O 74.382 46.453 53.146 1.00 . A A . 47 ARG O 1 1
7 12416 1 1 51 GLY C C 76.584 45.425 55.737 1.00 . A A . 48 GLY C 1 1
7 12417 1 1 51 GLY CA C 76.552 46.634 54.824 1.00 . A A . 48 GLY CA 1 1
7 12418 1 1 51 GLY H H 77.471 46.068 53.002 1.00 . A A . 48 GLY H 1 1
7 12419 1 1 51 GLY HA2 H 77.395 47.268 55.055 1.00 . A A . 48 GLY HA2 1 1
7 12420 1 1 51 GLY HA3 H 75.641 47.184 55.006 1.00 . A A . 48 GLY HA3 1 1
7 12421 1 1 51 GLY N N 76.608 46.272 53.420 1.00 . A A . 48 GLY N 1 1
7 12422 1 1 51 GLY O O 75.708 44.562 55.666 1.00 . A A . 48 GLY O 1 1
7 12423 1 1 52 ASP C C 78.684 44.609 58.667 1.00 . A A . 49 ASP C 1 1
7 12424 1 1 52 ASP CA C 77.737 44.246 57.527 1.00 . A A . 49 ASP CA 1 1
7 12425 1 1 52 ASP CB C 78.251 43.005 56.795 1.00 . A A . 49 ASP CB 1 1
7 12426 1 1 52 ASP CG C 77.813 41.717 57.463 1.00 . A A . 49 ASP CG 1 1
7 12427 1 1 52 ASP H H 78.261 46.079 56.605 1.00 . A A . 49 ASP H 1 1
7 12428 1 1 52 ASP HA H 76.763 44.032 57.939 1.00 . A A . 49 ASP HA 1 1
7 12429 1 1 52 ASP HB2 H 77.874 43.010 55.783 1.00 . A A . 49 ASP HB2 1 1
7 12430 1 1 52 ASP HB3 H 79.331 43.029 56.774 1.00 . A A . 49 ASP HB3 1 1
7 12431 1 1 52 ASP N N 77.595 45.360 56.596 1.00 . A A . 49 ASP N 1 1
7 12432 1 1 52 ASP O O 79.888 44.762 58.463 1.00 . A A . 49 ASP O 1 1
7 12433 1 1 52 ASP OD1 O 76.616 41.600 57.798 1.00 . A A . 49 ASP OD1 1 1
7 12434 1 1 52 ASP OD2 O 78.667 40.826 57.653 1.00 . A A . 49 ASP OD2 1 1
7 12435 1 1 53 VAL C C 78.389 44.400 62.290 1.00 . A A . 50 VAL C 1 1
7 12436 1 1 53 VAL CA C 78.925 45.090 61.041 1.00 . A A . 50 VAL CA 1 1
7 12437 1 1 53 VAL CB C 78.946 46.612 61.277 1.00 . A A . 50 VAL CB 1 1
7 12438 1 1 53 VAL CG1 C 79.880 46.961 62.426 1.00 . A A . 50 VAL CG1 1 1
7 12439 1 1 53 VAL CG2 C 79.354 47.343 60.007 1.00 . A A . 50 VAL CG2 1 1
7 12440 1 1 53 VAL H H 77.165 44.611 59.967 1.00 . A A . 50 VAL H 1 1
7 12441 1 1 53 VAL HA H 79.939 44.760 60.866 1.00 . A A . 50 VAL HA 1 1
7 12442 1 1 53 VAL HB H 77.949 46.928 61.545 1.00 . A A . 50 VAL HB 1 1
7 12443 1 1 53 VAL HG11 H 80.268 47.960 62.284 1.00 . A A . 50 VAL HG11 1 1
7 12444 1 1 53 VAL HG12 H 79.338 46.914 63.359 1.00 . A A . 50 VAL HG12 1 1
7 12445 1 1 53 VAL HG13 H 80.700 46.258 62.449 1.00 . A A . 50 VAL HG13 1 1
7 12446 1 1 53 VAL HG21 H 78.534 47.330 59.304 1.00 . A A . 50 VAL HG21 1 1
7 12447 1 1 53 VAL HG22 H 79.608 48.365 60.246 1.00 . A A . 50 VAL HG22 1 1
7 12448 1 1 53 VAL HG23 H 80.211 46.853 59.568 1.00 . A A . 50 VAL HG23 1 1
7 12449 1 1 53 VAL N N 78.131 44.746 59.868 1.00 . A A . 50 VAL N 1 1
7 12450 1 1 53 VAL O O 77.179 44.237 62.451 1.00 . A A . 50 VAL O 1 1
7 12451 1 1 54 LEU C C 80.124 43.132 65.319 1.00 . A A . 51 LEU C 1 1
7 12452 1 1 54 LEU CA C 78.916 43.323 64.408 1.00 . A A . 51 LEU CA 1 1
7 12453 1 1 54 LEU CB C 78.277 41.969 64.099 1.00 . A A . 51 LEU CB 1 1
7 12454 1 1 54 LEU CD1 C 77.844 41.386 66.498 1.00 . A A . 51 LEU CD1 1 1
7 12455 1 1 54 LEU CD2 C 76.018 42.378 65.107 1.00 . A A . 51 LEU CD2 1 1
7 12456 1 1 54 LEU CG C 77.239 41.470 65.106 1.00 . A A . 51 LEU CG 1 1
7 12457 1 1 54 LEU H H 80.246 44.154 62.987 1.00 . A A . 51 LEU H 1 1
7 12458 1 1 54 LEU HA H 78.193 43.946 64.915 1.00 . A A . 51 LEU HA 1 1
7 12459 1 1 54 LEU HB2 H 77.794 42.043 63.137 1.00 . A A . 51 LEU HB2 1 1
7 12460 1 1 54 LEU HB3 H 79.068 41.234 64.047 1.00 . A A . 51 LEU HB3 1 1
7 12461 1 1 54 LEU HD11 H 77.242 40.735 67.113 1.00 . A A . 51 LEU HD11 1 1
7 12462 1 1 54 LEU HD12 H 77.873 42.372 66.938 1.00 . A A . 51 LEU HD12 1 1
7 12463 1 1 54 LEU HD13 H 78.848 40.992 66.431 1.00 . A A . 51 LEU HD13 1 1
7 12464 1 1 54 LEU HD21 H 75.175 41.848 65.523 1.00 . A A . 51 LEU HD21 1 1
7 12465 1 1 54 LEU HD22 H 75.792 42.677 64.094 1.00 . A A . 51 LEU HD22 1 1
7 12466 1 1 54 LEU HD23 H 76.223 43.256 65.703 1.00 . A A . 51 LEU HD23 1 1
7 12467 1 1 54 LEU HG H 76.918 40.478 64.821 1.00 . A A . 51 LEU HG 1 1
7 12468 1 1 54 LEU N N 79.297 43.996 63.171 1.00 . A A . 51 LEU N 1 1
7 12469 1 1 54 LEU O O 81.011 42.329 65.030 1.00 . A A . 51 LEU O 1 1
7 12470 1 1 55 MET C C 80.959 44.617 68.621 1.00 . A A . 52 MET C 1 1
7 12471 1 1 55 MET CA C 81.250 43.784 67.376 1.00 . A A . 52 MET CA 1 1
7 12472 1 1 55 MET CB C 82.556 44.252 66.730 1.00 . A A . 52 MET CB 1 1
7 12473 1 1 55 MET CE C 85.762 42.492 66.394 1.00 . A A . 52 MET CE 1 1
7 12474 1 1 55 MET CG C 83.782 44.014 67.596 1.00 . A A . 52 MET CG 1 1
7 12475 1 1 55 MET H H 79.416 44.498 66.597 1.00 . A A . 52 MET H 1 1
7 12476 1 1 55 MET HA H 81.353 42.749 67.665 1.00 . A A . 52 MET HA 1 1
7 12477 1 1 55 MET HB2 H 82.692 43.724 65.798 1.00 . A A . 52 MET HB2 1 1
7 12478 1 1 55 MET HB3 H 82.485 45.310 66.528 1.00 . A A . 52 MET HB3 1 1
7 12479 1 1 55 MET HE1 H 86.580 42.971 66.912 1.00 . A A . 52 MET HE1 1 1
7 12480 1 1 55 MET HE2 H 86.075 41.517 66.050 1.00 . A A . 52 MET HE2 1 1
7 12481 1 1 55 MET HE3 H 85.467 43.095 65.548 1.00 . A A . 52 MET HE3 1 1
7 12482 1 1 55 MET HG2 H 84.573 44.671 67.266 1.00 . A A . 52 MET HG2 1 1
7 12483 1 1 55 MET HG3 H 83.531 44.243 68.621 1.00 . A A . 52 MET HG3 1 1
7 12484 1 1 55 MET N N 80.152 43.875 66.421 1.00 . A A . 52 MET N 1 1
7 12485 1 1 55 MET O O 81.006 45.846 68.581 1.00 . A A . 52 MET O 1 1
7 12486 1 1 55 MET SD S 84.373 42.312 67.511 1.00 . A A . 52 MET SD 1 1
7 12487 1 1 56 GLN C C 80.796 43.774 72.171 1.00 . A A . 53 GLN C 1 1
7 12488 1 1 56 GLN CA C 80.357 44.617 70.978 1.00 . A A . 53 GLN CA 1 1
7 12489 1 1 56 GLN CB C 78.860 44.918 71.075 1.00 . A A . 53 GLN CB 1 1
7 12490 1 1 56 GLN CD C 79.143 47.417 70.833 1.00 . A A . 53 GLN CD 1 1
7 12491 1 1 56 GLN CG C 78.443 46.172 70.324 1.00 . A A . 53 GLN CG 1 1
7 12492 1 1 56 GLN H H 80.636 42.960 69.692 1.00 . A A . 53 GLN H 1 1
7 12493 1 1 56 GLN HA H 80.904 45.547 70.991 1.00 . A A . 53 GLN HA 1 1
7 12494 1 1 56 GLN HB2 H 78.310 44.082 70.669 1.00 . A A . 53 GLN HB2 1 1
7 12495 1 1 56 GLN HB3 H 78.596 45.042 72.115 1.00 . A A . 53 GLN HB3 1 1
7 12496 1 1 56 GLN HE21 H 79.482 48.018 68.968 1.00 . A A . 53 GLN HE21 1 1
7 12497 1 1 56 GLN HE22 H 80.070 49.062 70.212 1.00 . A A . 53 GLN HE22 1 1
7 12498 1 1 56 GLN HG2 H 78.680 46.047 69.278 1.00 . A A . 53 GLN HG2 1 1
7 12499 1 1 56 GLN HG3 H 77.377 46.305 70.437 1.00 . A A . 53 GLN HG3 1 1
7 12500 1 1 56 GLN N N 80.657 43.938 69.723 1.00 . A A . 53 GLN N 1 1
7 12501 1 1 56 GLN NE2 N 79.613 48.250 69.912 1.00 . A A . 53 GLN NE2 1 1
7 12502 1 1 56 GLN O O 80.718 42.546 72.139 1.00 . A A . 53 GLN O 1 1
7 12503 1 1 56 GLN OE1 O 79.261 47.627 72.040 1.00 . A A . 53 GLN OE1 1 1
7 12504 1 1 57 GLY C C 83.021 43.020 74.202 1.00 . A A . 54 GLY C 1 1
7 12505 1 1 57 GLY CA C 81.702 43.737 74.412 1.00 . A A . 54 GLY CA 1 1
7 12506 1 1 57 GLY H H 81.297 45.420 73.194 1.00 . A A . 54 GLY H 1 1
7 12507 1 1 57 GLY HA2 H 81.816 44.448 75.218 1.00 . A A . 54 GLY HA2 1 1
7 12508 1 1 57 GLY HA3 H 80.952 43.012 74.689 1.00 . A A . 54 GLY HA3 1 1
7 12509 1 1 57 GLY N N 81.258 44.441 73.224 1.00 . A A . 54 GLY N 1 1
7 12510 1 1 57 GLY O O 83.216 42.351 73.187 1.00 . A A . 54 GLY O 1 1
7 12511 1 1 58 ALA C C 85.369 41.405 76.109 1.00 . A A . 55 ALA C 1 1
7 12512 1 1 58 ALA CA C 85.236 42.520 75.077 1.00 . A A . 55 ALA CA 1 1
7 12513 1 1 58 ALA CB C 86.341 43.549 75.262 1.00 . A A . 55 ALA CB 1 1
7 12514 1 1 58 ALA H H 83.715 43.706 75.947 1.00 . A A . 55 ALA H 1 1
7 12515 1 1 58 ALA HA H 85.335 42.095 74.088 1.00 . A A . 55 ALA HA 1 1
7 12516 1 1 58 ALA HB1 H 86.199 44.359 74.562 1.00 . A A . 55 ALA HB1 1 1
7 12517 1 1 58 ALA HB2 H 86.308 43.934 76.270 1.00 . A A . 55 ALA HB2 1 1
7 12518 1 1 58 ALA HB3 H 87.299 43.083 75.085 1.00 . A A . 55 ALA HB3 1 1
7 12519 1 1 58 ALA N N 83.929 43.160 75.162 1.00 . A A . 55 ALA N 1 1
7 12520 1 1 58 ALA O O 84.487 41.212 76.945 1.00 . A A . 55 ALA O 1 1
7 12521 1 1 59 ALA C C 88.222 39.358 77.173 1.00 . A A . 56 ALA C 1 1
7 12522 1 1 59 ALA CA C 86.726 39.580 76.974 1.00 . A A . 56 ALA CA 1 1
7 12523 1 1 59 ALA CB C 86.062 38.304 76.478 1.00 . A A . 56 ALA CB 1 1
7 12524 1 1 59 ALA H H 87.144 40.877 75.355 1.00 . A A . 56 ALA H 1 1
7 12525 1 1 59 ALA HA H 86.283 39.842 77.924 1.00 . A A . 56 ALA HA 1 1
7 12526 1 1 59 ALA HB1 H 86.385 38.101 75.467 1.00 . A A . 56 ALA HB1 1 1
7 12527 1 1 59 ALA HB2 H 86.342 37.481 77.118 1.00 . A A . 56 ALA HB2 1 1
7 12528 1 1 59 ALA HB3 H 84.990 38.427 76.497 1.00 . A A . 56 ALA HB3 1 1
7 12529 1 1 59 ALA N N 86.477 40.674 76.044 1.00 . A A . 56 ALA N 1 1
7 12530 1 1 59 ALA O O 88.988 39.328 76.209 1.00 . A A . 56 ALA O 1 1
7 12531 1 1 60 SER C C 90.208 38.662 80.233 1.00 . A A . 57 SER C 1 1
7 12532 1 1 60 SER CA C 90.037 38.988 78.753 1.00 . A A . 57 SER CA 1 1
7 12533 1 1 60 SER CB C 90.860 40.226 78.392 1.00 . A A . 57 SER CB 1 1
7 12534 1 1 60 SER H H 87.972 39.237 79.153 1.00 . A A . 57 SER H 1 1
7 12535 1 1 60 SER HA H 90.387 38.150 78.168 1.00 . A A . 57 SER HA 1 1
7 12536 1 1 60 SER HB2 H 91.839 40.146 78.839 1.00 . A A . 57 SER HB2 1 1
7 12537 1 1 60 SER HB3 H 90.959 40.289 77.318 1.00 . A A . 57 SER HB3 1 1
7 12538 1 1 60 SER HG H 89.690 41.781 78.170 1.00 . A A . 57 SER HG 1 1
7 12539 1 1 60 SER N N 88.631 39.203 78.428 1.00 . A A . 57 SER N 1 1
7 12540 1 1 60 SER O O 90.759 39.445 81.008 1.00 . A A . 57 SER O 1 1
7 12541 1 1 60 SER OG O 90.238 41.408 78.865 1.00 . A A . 57 SER OG 1 1
7 12542 1 1 61 PRO C C 91.244 36.687 82.438 1.00 . A A . 58 PRO C 1 1
7 12543 1 1 61 PRO CA C 89.814 37.019 82.027 1.00 . A A . 58 PRO CA 1 1
7 12544 1 1 61 PRO CB C 88.947 35.757 82.039 1.00 . A A . 58 PRO CB 1 1
7 12545 1 1 61 PRO CD C 89.058 36.494 79.768 1.00 . A A . 58 PRO CD 1 1
7 12546 1 1 61 PRO CG C 88.971 35.267 80.633 1.00 . A A . 58 PRO CG 1 1
7 12547 1 1 61 PRO HA H 89.403 37.747 82.711 1.00 . A A . 58 PRO HA 1 1
7 12548 1 1 61 PRO HB2 H 89.373 35.032 82.719 1.00 . A A . 58 PRO HB2 1 1
7 12549 1 1 61 PRO HB3 H 87.945 36.007 82.353 1.00 . A A . 58 PRO HB3 1 1
7 12550 1 1 61 PRO HD2 H 89.649 36.294 78.887 1.00 . A A . 58 PRO HD2 1 1
7 12551 1 1 61 PRO HD3 H 88.069 36.832 79.493 1.00 . A A . 58 PRO HD3 1 1
7 12552 1 1 61 PRO HG2 H 89.834 34.637 80.478 1.00 . A A . 58 PRO HG2 1 1
7 12553 1 1 61 PRO HG3 H 88.064 34.722 80.419 1.00 . A A . 58 PRO HG3 1 1
7 12554 1 1 61 PRO N N 89.726 37.477 80.637 1.00 . A A . 58 PRO N 1 1
7 12555 1 1 61 PRO O O 92.093 36.408 81.592 1.00 . A A . 58 PRO O 1 1
7 12556 1 1 62 GLU C C 92.806 36.310 85.785 1.00 . A A . 59 GLU C 1 1
7 12557 1 1 62 GLU CA C 92.831 36.421 84.264 1.00 . A A . 59 GLU CA 1 1
7 12558 1 1 62 GLU CB C 93.825 37.504 83.837 1.00 . A A . 59 GLU CB 1 1
7 12559 1 1 62 GLU CD C 96.075 37.886 82.752 1.00 . A A . 59 GLU CD 1 1
7 12560 1 1 62 GLU CG C 95.242 36.988 83.648 1.00 . A A . 59 GLU CG 1 1
7 12561 1 1 62 GLU H H 90.784 36.948 84.366 1.00 . A A . 59 GLU H 1 1
7 12562 1 1 62 GLU HA H 93.146 35.475 83.851 1.00 . A A . 59 GLU HA 1 1
7 12563 1 1 62 GLU HB2 H 93.493 37.933 82.904 1.00 . A A . 59 GLU HB2 1 1
7 12564 1 1 62 GLU HB3 H 93.844 38.276 84.592 1.00 . A A . 59 GLU HB3 1 1
7 12565 1 1 62 GLU HG2 H 95.721 36.926 84.614 1.00 . A A . 59 GLU HG2 1 1
7 12566 1 1 62 GLU HG3 H 95.198 36.004 83.205 1.00 . A A . 59 GLU HG3 1 1
7 12567 1 1 62 GLU N N 91.503 36.719 83.742 1.00 . A A . 59 GLU N 1 1
7 12568 1 1 62 GLU O O 91.823 36.679 86.430 1.00 . A A . 59 GLU O 1 1
7 12569 1 1 62 GLU OE1 O 95.827 39.109 82.743 1.00 . A A . 59 GLU OE1 1 1
7 12570 1 1 62 GLU OE2 O 96.974 37.363 82.062 1.00 . A A . 59 GLU OE2 1 1
7 12571 1 1 63 LEU C C 95.382 35.140 88.194 1.00 . A A . 60 LEU C 1 1
7 12572 1 1 63 LEU CA C 93.996 35.638 87.800 1.00 . A A . 60 LEU CA 1 1
7 12573 1 1 63 LEU CB C 92.929 34.664 88.302 1.00 . A A . 60 LEU CB 1 1
7 12574 1 1 63 LEU CD1 C 93.736 32.292 88.226 1.00 . A A . 60 LEU CD1 1 1
7 12575 1 1 63 LEU CD2 C 91.400 32.838 87.518 1.00 . A A . 60 LEU CD2 1 1
7 12576 1 1 63 LEU CG C 92.840 33.327 87.564 1.00 . A A . 60 LEU CG 1 1
7 12577 1 1 63 LEU H H 94.643 35.523 85.788 1.00 . A A . 60 LEU H 1 1
7 12578 1 1 63 LEU HA H 93.831 36.604 88.253 1.00 . A A . 60 LEU HA 1 1
7 12579 1 1 63 LEU HB2 H 93.135 34.455 89.340 1.00 . A A . 60 LEU HB2 1 1
7 12580 1 1 63 LEU HB3 H 91.969 35.154 88.218 1.00 . A A . 60 LEU HB3 1 1
7 12581 1 1 63 LEU HD11 H 94.349 32.771 88.973 1.00 . A A . 60 LEU HD11 1 1
7 12582 1 1 63 LEU HD12 H 94.368 31.834 87.480 1.00 . A A . 60 LEU HD12 1 1
7 12583 1 1 63 LEU HD13 H 93.124 31.533 88.693 1.00 . A A . 60 LEU HD13 1 1
7 12584 1 1 63 LEU HD21 H 91.358 31.890 87.003 1.00 . A A . 60 LEU HD21 1 1
7 12585 1 1 63 LEU HD22 H 90.792 33.560 86.994 1.00 . A A . 60 LEU HD22 1 1
7 12586 1 1 63 LEU HD23 H 91.028 32.719 88.526 1.00 . A A . 60 LEU HD23 1 1
7 12587 1 1 63 LEU HG H 93.181 33.461 86.547 1.00 . A A . 60 LEU HG 1 1
7 12588 1 1 63 LEU N N 93.892 35.799 86.353 1.00 . A A . 60 LEU N 1 1
7 12589 1 1 63 LEU O O 95.885 34.162 87.638 1.00 . A A . 60 LEU O 1 1
7 12590 1 1 64 THR C C 97.637 36.097 90.971 1.00 . A A . 61 THR C 1 1
7 12591 1 1 64 THR CA C 97.324 35.442 89.630 1.00 . A A . 61 THR CA 1 1
7 12592 1 1 64 THR CB C 98.412 35.835 88.613 1.00 . A A . 61 THR CB 1 1
7 12593 1 1 64 THR CG2 C 98.226 37.272 88.150 1.00 . A A . 61 THR CG2 1 1
7 12594 1 1 64 THR H H 95.544 36.586 89.564 1.00 . A A . 61 THR H 1 1
7 12595 1 1 64 THR HA H 97.345 34.368 89.751 1.00 . A A . 61 THR HA 1 1
7 12596 1 1 64 THR HB H 98.333 35.183 87.755 1.00 . A A . 61 THR HB 1 1
7 12597 1 1 64 THR HG1 H 100.380 35.758 88.517 1.00 . A A . 61 THR HG1 1 1
7 12598 1 1 64 THR HG21 H 99.168 37.794 88.212 1.00 . A A . 61 THR HG21 1 1
7 12599 1 1 64 THR HG22 H 97.500 37.763 88.781 1.00 . A A . 61 THR HG22 1 1
7 12600 1 1 64 THR HG23 H 97.877 37.278 87.128 1.00 . A A . 61 THR HG23 1 1
7 12601 1 1 64 THR N N 95.996 35.816 89.160 1.00 . A A . 61 THR N 1 1
7 12602 1 1 64 THR O O 97.942 37.288 91.035 1.00 . A A . 61 THR O 1 1
7 12603 1 1 64 THR OG1 O 99.709 35.681 89.199 1.00 . A A . 61 THR OG1 1 1
7 12604 1 1 65 VAL C C 98.549 34.763 94.226 1.00 . A A . 62 VAL C 1 1
7 12605 1 1 65 VAL CA C 97.839 35.814 93.380 1.00 . A A . 62 VAL CA 1 1
7 12606 1 1 65 VAL CB C 96.546 36.247 94.096 1.00 . A A . 62 VAL CB 1 1
7 12607 1 1 65 VAL CG1 C 96.870 36.950 95.406 1.00 . A A . 62 VAL CG1 1 1
7 12608 1 1 65 VAL CG2 C 95.712 37.143 93.193 1.00 . A A . 62 VAL CG2 1 1
7 12609 1 1 65 VAL H H 97.314 34.370 91.925 1.00 . A A . 62 VAL H 1 1
7 12610 1 1 65 VAL HA H 98.480 36.679 93.286 1.00 . A A . 62 VAL HA 1 1
7 12611 1 1 65 VAL HB H 95.970 35.362 94.322 1.00 . A A . 62 VAL HB 1 1
7 12612 1 1 65 VAL HG11 H 96.538 37.976 95.355 1.00 . A A . 62 VAL HG11 1 1
7 12613 1 1 65 VAL HG12 H 96.367 36.447 96.219 1.00 . A A . 62 VAL HG12 1 1
7 12614 1 1 65 VAL HG13 H 97.937 36.926 95.572 1.00 . A A . 62 VAL HG13 1 1
7 12615 1 1 65 VAL HG21 H 94.876 37.538 93.751 1.00 . A A . 62 VAL HG21 1 1
7 12616 1 1 65 VAL HG22 H 96.322 37.957 92.832 1.00 . A A . 62 VAL HG22 1 1
7 12617 1 1 65 VAL HG23 H 95.345 36.568 92.355 1.00 . A A . 62 VAL HG23 1 1
7 12618 1 1 65 VAL N N 97.562 35.311 92.040 1.00 . A A . 62 VAL N 1 1
7 12619 1 1 65 VAL O O 98.167 33.593 94.229 1.00 . A A . 62 VAL O 1 1
7 12620 1 1 66 SER C C 101.295 35.061 96.702 1.00 . A A . 63 SER C 1 1
7 12621 1 1 66 SER CA C 100.349 34.283 95.793 1.00 . A A . 63 SER CA 1 1
7 12622 1 1 66 SER CB C 101.144 33.296 94.935 1.00 . A A . 63 SER CB 1 1
7 12623 1 1 66 SER H H 99.839 36.134 94.900 1.00 . A A . 63 SER H 1 1
7 12624 1 1 66 SER HA H 99.650 33.733 96.405 1.00 . A A . 63 SER HA 1 1
7 12625 1 1 66 SER HB2 H 101.337 32.401 95.507 1.00 . A A . 63 SER HB2 1 1
7 12626 1 1 66 SER HB3 H 100.569 33.044 94.055 1.00 . A A . 63 SER HB3 1 1
7 12627 1 1 66 SER HG H 103.091 33.241 94.727 1.00 . A A . 63 SER HG 1 1
7 12628 1 1 66 SER N N 99.583 35.188 94.944 1.00 . A A . 63 SER N 1 1
7 12629 1 1 66 SER O O 102.056 35.911 96.244 1.00 . A A . 63 SER O 1 1
7 12630 1 1 66 SER OG O 102.381 33.855 94.529 1.00 . A A . 63 SER OG 1 1
7 12631 1 1 67 GLY C C 102.079 34.782 100.317 1.00 . A A . 64 GLY C 1 1
7 12632 1 1 67 GLY CA C 102.097 35.441 98.952 1.00 . A A . 64 GLY CA 1 1
7 12633 1 1 67 GLY H H 100.614 34.074 98.306 1.00 . A A . 64 GLY H 1 1
7 12634 1 1 67 GLY HA2 H 103.109 35.439 98.576 1.00 . A A . 64 GLY HA2 1 1
7 12635 1 1 67 GLY HA3 H 101.762 36.463 99.054 1.00 . A A . 64 GLY HA3 1 1
7 12636 1 1 67 GLY N N 101.240 34.761 97.997 1.00 . A A . 64 GLY N 1 1
7 12637 1 1 67 GLY O O 102.796 33.810 100.555 1.00 . A A . 64 GLY O 1 1
7 12638 1 1 68 THR C C 99.834 35.174 103.219 1.00 . A A . 65 THR C 1 1
7 12639 1 1 68 THR CA C 101.153 34.773 102.568 1.00 . A A . 65 THR CA 1 1
7 12640 1 1 68 THR CB C 102.317 35.249 103.456 1.00 . A A . 65 THR CB 1 1
7 12641 1 1 68 THR CG2 C 102.860 34.103 104.297 1.00 . A A . 65 THR CG2 1 1
7 12642 1 1 68 THR H H 100.713 36.087 100.968 1.00 . A A . 65 THR H 1 1
7 12643 1 1 68 THR HA H 101.196 33.695 102.500 1.00 . A A . 65 THR HA 1 1
7 12644 1 1 68 THR HB H 101.952 36.021 104.119 1.00 . A A . 65 THR HB 1 1
7 12645 1 1 68 THR HG1 H 103.939 36.338 103.183 1.00 . A A . 65 THR HG1 1 1
7 12646 1 1 68 THR HG21 H 102.204 33.933 105.138 1.00 . A A . 65 THR HG21 1 1
7 12647 1 1 68 THR HG22 H 103.847 34.356 104.656 1.00 . A A . 65 THR HG22 1 1
7 12648 1 1 68 THR HG23 H 102.913 33.209 103.695 1.00 . A A . 65 THR HG23 1 1
7 12649 1 1 68 THR N N 101.259 35.313 101.218 1.00 . A A . 65 THR N 1 1
7 12650 1 1 68 THR O O 99.125 36.049 102.720 1.00 . A A . 65 THR O 1 1
7 12651 1 1 68 THR OG1 O 103.365 35.789 102.643 1.00 . A A . 65 THR OG1 1 1
7 12652 1 1 69 LEU C C 98.425 34.503 106.540 1.00 . A A . 66 LEU C 1 1
7 12653 1 1 69 LEU CA C 98.277 34.822 105.056 1.00 . A A . 66 LEU CA 1 1
7 12654 1 1 69 LEU CB C 97.116 34.020 104.464 1.00 . A A . 66 LEU CB 1 1
7 12655 1 1 69 LEU CD1 C 94.725 33.856 103.729 1.00 . A A . 66 LEU CD1 1 1
7 12656 1 1 69 LEU CD2 C 95.353 35.393 105.600 1.00 . A A . 66 LEU CD2 1 1
7 12657 1 1 69 LEU CG C 95.801 34.779 104.282 1.00 . A A . 66 LEU CG 1 1
7 12658 1 1 69 LEU H H 100.116 33.844 104.684 1.00 . A A . 66 LEU H 1 1
7 12659 1 1 69 LEU HA H 98.069 35.876 104.945 1.00 . A A . 66 LEU HA 1 1
7 12660 1 1 69 LEU HB2 H 97.425 33.658 103.496 1.00 . A A . 66 LEU HB2 1 1
7 12661 1 1 69 LEU HB3 H 96.928 33.181 105.118 1.00 . A A . 66 LEU HB3 1 1
7 12662 1 1 69 LEU HD11 H 93.787 34.388 103.677 1.00 . A A . 66 LEU HD11 1 1
7 12663 1 1 69 LEU HD12 H 94.618 32.999 104.377 1.00 . A A . 66 LEU HD12 1 1
7 12664 1 1 69 LEU HD13 H 95.008 33.526 102.740 1.00 . A A . 66 LEU HD13 1 1
7 12665 1 1 69 LEU HD21 H 95.747 36.395 105.682 1.00 . A A . 66 LEU HD21 1 1
7 12666 1 1 69 LEU HD22 H 95.720 34.793 106.419 1.00 . A A . 66 LEU HD22 1 1
7 12667 1 1 69 LEU HD23 H 94.273 35.426 105.633 1.00 . A A . 66 LEU HD23 1 1
7 12668 1 1 69 LEU HG H 95.950 35.580 103.572 1.00 . A A . 66 LEU HG 1 1
7 12669 1 1 69 LEU N N 99.511 34.531 104.335 1.00 . A A . 66 LEU N 1 1
7 12670 1 1 69 LEU O O 98.685 33.360 106.918 1.00 . A A . 66 LEU O 1 1
7 12671 1 1 70 LEU C C 97.023 34.962 109.431 1.00 . A A . 67 LEU C 1 1
7 12672 1 1 70 LEU CA C 98.368 35.348 108.822 1.00 . A A . 67 LEU CA 1 1
7 12673 1 1 70 LEU CB C 98.883 36.634 109.470 1.00 . A A . 67 LEU CB 1 1
7 12674 1 1 70 LEU CD1 C 100.289 38.708 109.393 1.00 . A A . 67 LEU CD1 1 1
7 12675 1 1 70 LEU CD2 C 101.080 36.622 108.262 1.00 . A A . 67 LEU CD2 1 1
7 12676 1 1 70 LEU CG C 99.865 37.459 108.637 1.00 . A A . 67 LEU CG 1 1
7 12677 1 1 70 LEU H H 98.050 36.407 107.018 1.00 . A A . 67 LEU H 1 1
7 12678 1 1 70 LEU HA H 99.074 34.553 109.007 1.00 . A A . 67 LEU HA 1 1
7 12679 1 1 70 LEU HB2 H 98.031 37.258 109.690 1.00 . A A . 67 LEU HB2 1 1
7 12680 1 1 70 LEU HB3 H 99.377 36.364 110.393 1.00 . A A . 67 LEU HB3 1 1
7 12681 1 1 70 LEU HD11 H 99.607 38.883 110.211 1.00 . A A . 67 LEU HD11 1 1
7 12682 1 1 70 LEU HD12 H 100.273 39.556 108.724 1.00 . A A . 67 LEU HD12 1 1
7 12683 1 1 70 LEU HD13 H 101.288 38.574 109.779 1.00 . A A . 67 LEU HD13 1 1
7 12684 1 1 70 LEU HD21 H 101.023 35.664 108.755 1.00 . A A . 67 LEU HD21 1 1
7 12685 1 1 70 LEU HD22 H 101.979 37.135 108.572 1.00 . A A . 67 LEU HD22 1 1
7 12686 1 1 70 LEU HD23 H 101.100 36.477 107.191 1.00 . A A . 67 LEU HD23 1 1
7 12687 1 1 70 LEU HG H 99.378 37.771 107.723 1.00 . A A . 67 LEU HG 1 1
7 12688 1 1 70 LEU N N 98.255 35.520 107.378 1.00 . A A . 67 LEU N 1 1
7 12689 1 1 70 LEU O O 96.128 35.796 109.563 1.00 . A A . 67 LEU O 1 1
7 12690 1 1 71 VAL C C 95.785 33.087 111.915 1.00 . A A . 68 VAL C 1 1
7 12691 1 1 71 VAL CA C 95.656 33.197 110.400 1.00 . A A . 68 VAL CA 1 1
7 12692 1 1 71 VAL CB C 95.269 31.820 109.828 1.00 . A A . 68 VAL CB 1 1
7 12693 1 1 71 VAL CG1 C 96.323 30.781 110.178 1.00 . A A . 68 VAL CG1 1 1
7 12694 1 1 71 VAL CG2 C 93.901 31.397 110.340 1.00 . A A . 68 VAL CG2 1 1
7 12695 1 1 71 VAL H H 97.639 33.075 109.671 1.00 . A A . 68 VAL H 1 1
7 12696 1 1 71 VAL HA H 94.867 33.896 110.165 1.00 . A A . 68 VAL HA 1 1
7 12697 1 1 71 VAL HB H 95.218 31.901 108.752 1.00 . A A . 68 VAL HB 1 1
7 12698 1 1 71 VAL HG11 H 96.155 29.887 109.594 1.00 . A A . 68 VAL HG11 1 1
7 12699 1 1 71 VAL HG12 H 97.305 31.175 109.960 1.00 . A A . 68 VAL HG12 1 1
7 12700 1 1 71 VAL HG13 H 96.257 30.541 111.229 1.00 . A A . 68 VAL HG13 1 1
7 12701 1 1 71 VAL HG21 H 93.230 31.258 109.505 1.00 . A A . 68 VAL HG21 1 1
7 12702 1 1 71 VAL HG22 H 93.992 30.470 110.887 1.00 . A A . 68 VAL HG22 1 1
7 12703 1 1 71 VAL HG23 H 93.507 32.162 110.994 1.00 . A A . 68 VAL HG23 1 1
7 12704 1 1 71 VAL N N 96.890 33.693 109.802 1.00 . A A . 68 VAL N 1 1
7 12705 1 1 71 VAL O O 96.770 32.555 112.427 1.00 . A A . 68 VAL O 1 1
7 12706 1 1 72 GLU C C 94.362 32.178 114.591 1.00 . A A . 69 GLU C 1 1
7 12707 1 1 72 GLU CA C 94.786 33.553 114.085 1.00 . A A . 69 GLU CA 1 1
7 12708 1 1 72 GLU CB C 93.854 34.627 114.649 1.00 . A A . 69 GLU CB 1 1
7 12709 1 1 72 GLU CD C 93.028 33.868 116.913 1.00 . A A . 69 GLU CD 1 1
7 12710 1 1 72 GLU CG C 93.959 34.795 116.156 1.00 . A A . 69 GLU CG 1 1
7 12711 1 1 72 GLU H H 94.026 34.006 112.162 1.00 . A A . 69 GLU H 1 1
7 12712 1 1 72 GLU HA H 95.793 33.752 114.421 1.00 . A A . 69 GLU HA 1 1
7 12713 1 1 72 GLU HB2 H 94.090 35.573 114.185 1.00 . A A . 69 GLU HB2 1 1
7 12714 1 1 72 GLU HB3 H 92.834 34.363 114.408 1.00 . A A . 69 GLU HB3 1 1
7 12715 1 1 72 GLU HG2 H 94.974 34.585 116.458 1.00 . A A . 69 GLU HG2 1 1
7 12716 1 1 72 GLU HG3 H 93.713 35.815 116.410 1.00 . A A . 69 GLU HG3 1 1
7 12717 1 1 72 GLU N N 94.784 33.594 112.627 1.00 . A A . 69 GLU N 1 1
7 12718 1 1 72 GLU O O 93.188 31.945 114.877 1.00 . A A . 69 GLU O 1 1
7 12719 1 1 72 GLU OE1 O 91.814 33.877 116.620 1.00 . A A . 69 GLU OE1 1 1
7 12720 1 1 72 GLU OE2 O 93.514 33.134 117.798 1.00 . A A . 69 GLU OE2 1 1
7 12721 1 1 73 ALA C C 96.347 29.179 115.498 1.00 . A A . 70 ALA C 1 1
7 12722 1 1 73 ALA CA C 95.054 29.918 115.172 1.00 . A A . 70 ALA CA 1 1
7 12723 1 1 73 ALA CB C 94.250 29.149 114.135 1.00 . A A . 70 ALA CB 1 1
7 12724 1 1 73 ALA H H 96.243 31.516 114.457 1.00 . A A . 70 ALA H 1 1
7 12725 1 1 73 ALA HA H 94.458 29.993 116.071 1.00 . A A . 70 ALA HA 1 1
7 12726 1 1 73 ALA HB1 H 93.545 29.815 113.660 1.00 . A A . 70 ALA HB1 1 1
7 12727 1 1 73 ALA HB2 H 94.919 28.741 113.392 1.00 . A A . 70 ALA HB2 1 1
7 12728 1 1 73 ALA HB3 H 93.715 28.345 114.619 1.00 . A A . 70 ALA HB3 1 1
7 12729 1 1 73 ALA N N 95.326 31.270 114.700 1.00 . A A . 70 ALA N 1 1
7 12730 1 1 73 ALA O O 97.437 29.634 115.150 1.00 . A A . 70 ALA O 1 1
7 12731 1 1 74 ASP C C 97.841 26.375 115.368 1.00 . A A . 71 ASP C 1 1
7 12732 1 1 74 ASP CA C 97.379 27.236 116.538 1.00 . A A . 71 ASP CA 1 1
7 12733 1 1 74 ASP CB C 97.048 26.350 117.740 1.00 . A A . 71 ASP CB 1 1
7 12734 1 1 74 ASP CG C 97.808 26.757 118.987 1.00 . A A . 71 ASP CG 1 1
7 12735 1 1 74 ASP H H 95.323 27.729 116.416 1.00 . A A . 71 ASP H 1 1
7 12736 1 1 74 ASP HA H 98.176 27.911 116.810 1.00 . A A . 71 ASP HA 1 1
7 12737 1 1 74 ASP HB2 H 95.990 26.417 117.949 1.00 . A A . 71 ASP HB2 1 1
7 12738 1 1 74 ASP HB3 H 97.300 25.326 117.505 1.00 . A A . 71 ASP HB3 1 1
7 12739 1 1 74 ASP N N 96.219 28.039 116.167 1.00 . A A . 71 ASP N 1 1
7 12740 1 1 74 ASP O O 97.257 26.416 114.285 1.00 . A A . 71 ASP O 1 1
7 12741 1 1 74 ASP OD1 O 98.105 27.961 119.133 1.00 . A A . 71 ASP OD1 1 1
7 12742 1 1 74 ASP OD2 O 98.107 25.872 119.816 1.00 . A A . 71 ASP OD2 1 1
7 12743 1 1 75 ASP C C 98.372 23.754 114.052 1.00 . A A . 72 ASP C 1 1
7 12744 1 1 75 ASP CA C 99.436 24.725 114.556 1.00 . A A . 72 ASP CA 1 1
7 12745 1 1 75 ASP CB C 100.640 23.949 115.091 1.00 . A A . 72 ASP CB 1 1
7 12746 1 1 75 ASP CG C 100.994 22.758 114.222 1.00 . A A . 72 ASP CG 1 1
7 12747 1 1 75 ASP H H 99.317 25.607 116.477 1.00 . A A . 72 ASP H 1 1
7 12748 1 1 75 ASP HA H 99.756 25.347 113.734 1.00 . A A . 72 ASP HA 1 1
7 12749 1 1 75 ASP HB2 H 101.496 24.608 115.131 1.00 . A A . 72 ASP HB2 1 1
7 12750 1 1 75 ASP HB3 H 100.418 23.593 116.086 1.00 . A A . 72 ASP HB3 1 1
7 12751 1 1 75 ASP N N 98.894 25.596 115.592 1.00 . A A . 72 ASP N 1 1
7 12752 1 1 75 ASP O O 98.229 23.546 112.848 1.00 . A A . 72 ASP O 1 1
7 12753 1 1 75 ASP OD1 O 101.099 22.932 112.989 1.00 . A A . 72 ASP OD1 1 1
7 12754 1 1 75 ASP OD2 O 101.166 21.651 114.774 1.00 . A A . 72 ASP OD2 1 1
7 12755 1 1 76 ALA C C 95.633 22.803 113.593 1.00 . A A . 73 ALA C 1 1
7 12756 1 1 76 ALA CA C 96.580 22.214 114.632 1.00 . A A . 73 ALA CA 1 1
7 12757 1 1 76 ALA CB C 95.809 21.797 115.876 1.00 . A A . 73 ALA CB 1 1
7 12758 1 1 76 ALA H H 97.793 23.368 115.926 1.00 . A A . 73 ALA H 1 1
7 12759 1 1 76 ALA HA H 97.050 21.333 114.218 1.00 . A A . 73 ALA HA 1 1
7 12760 1 1 76 ALA HB1 H 95.009 22.501 116.055 1.00 . A A . 73 ALA HB1 1 1
7 12761 1 1 76 ALA HB2 H 95.396 20.811 115.730 1.00 . A A . 73 ALA HB2 1 1
7 12762 1 1 76 ALA HB3 H 96.476 21.787 116.726 1.00 . A A . 73 ALA HB3 1 1
7 12763 1 1 76 ALA N N 97.631 23.162 114.982 1.00 . A A . 73 ALA N 1 1
7 12764 1 1 76 ALA O O 95.146 22.096 112.711 1.00 . A A . 73 ALA O 1 1
7 12765 1 1 77 SER C C 95.229 25.209 111.514 1.00 . A A . 74 SER C 1 1
7 12766 1 1 77 SER CA C 94.482 24.786 112.775 1.00 . A A . 74 SER CA 1 1
7 12767 1 1 77 SER CB C 93.855 26.010 113.445 1.00 . A A . 74 SER CB 1 1
7 12768 1 1 77 SER H H 95.794 24.613 114.428 1.00 . A A . 74 SER H 1 1
7 12769 1 1 77 SER HA H 93.698 24.096 112.500 1.00 . A A . 74 SER HA 1 1
7 12770 1 1 77 SER HB2 H 94.593 26.495 114.066 1.00 . A A . 74 SER HB2 1 1
7 12771 1 1 77 SER HB3 H 93.515 26.698 112.685 1.00 . A A . 74 SER HB3 1 1
7 12772 1 1 77 SER HG H 92.875 25.984 115.141 1.00 . A A . 74 SER HG 1 1
7 12773 1 1 77 SER N N 95.375 24.102 113.703 1.00 . A A . 74 SER N 1 1
7 12774 1 1 77 SER O O 94.670 25.207 110.418 1.00 . A A . 74 SER O 1 1
7 12775 1 1 77 SER OG O 92.752 25.640 114.254 1.00 . A A . 74 SER OG 1 1
7 12776 1 1 78 ALA C C 97.366 24.924 109.471 1.00 . A A . 75 ALA C 1 1
7 12777 1 1 78 ALA CA C 97.322 25.996 110.555 1.00 . A A . 75 ALA CA 1 1
7 12778 1 1 78 ALA CB C 98.729 26.328 111.029 1.00 . A A . 75 ALA CB 1 1
7 12779 1 1 78 ALA H H 96.886 25.553 112.578 1.00 . A A . 75 ALA H 1 1
7 12780 1 1 78 ALA HA H 96.887 26.894 110.141 1.00 . A A . 75 ALA HA 1 1
7 12781 1 1 78 ALA HB1 H 98.695 26.642 112.062 1.00 . A A . 75 ALA HB1 1 1
7 12782 1 1 78 ALA HB2 H 99.355 25.453 110.938 1.00 . A A . 75 ALA HB2 1 1
7 12783 1 1 78 ALA HB3 H 99.134 27.125 110.424 1.00 . A A . 75 ALA HB3 1 1
7 12784 1 1 78 ALA N N 96.497 25.572 111.679 1.00 . A A . 75 ALA N 1 1
7 12785 1 1 78 ALA O O 96.926 25.148 108.343 1.00 . A A . 75 ALA O 1 1
7 12786 1 1 79 LYS C C 96.637 22.310 108.288 1.00 . A A . 76 LYS C 1 1
7 12787 1 1 79 LYS CA C 98.003 22.651 108.877 1.00 . A A . 76 LYS CA 1 1
7 12788 1 1 79 LYS CB C 98.594 21.420 109.567 1.00 . A A . 76 LYS CB 1 1
7 12789 1 1 79 LYS CD C 97.892 19.622 111.175 1.00 . A A . 76 LYS CD 1 1
7 12790 1 1 79 LYS CE C 96.770 18.973 110.380 1.00 . A A . 76 LYS CE 1 1
7 12791 1 1 79 LYS CG C 97.965 21.118 110.916 1.00 . A A . 76 LYS CG 1 1
7 12792 1 1 79 LYS H H 98.235 23.641 110.734 1.00 . A A . 76 LYS H 1 1
7 12793 1 1 79 LYS HA H 98.660 22.955 108.077 1.00 . A A . 76 LYS HA 1 1
7 12794 1 1 79 LYS HB2 H 98.454 20.561 108.927 1.00 . A A . 76 LYS HB2 1 1
7 12795 1 1 79 LYS HB3 H 99.653 21.579 109.715 1.00 . A A . 76 LYS HB3 1 1
7 12796 1 1 79 LYS HD2 H 98.830 19.170 110.888 1.00 . A A . 76 LYS HD2 1 1
7 12797 1 1 79 LYS HD3 H 97.718 19.456 112.229 1.00 . A A . 76 LYS HD3 1 1
7 12798 1 1 79 LYS HE2 H 95.907 19.620 110.405 1.00 . A A . 76 LYS HE2 1 1
7 12799 1 1 79 LYS HE3 H 97.096 18.848 109.358 1.00 . A A . 76 LYS HE3 1 1
7 12800 1 1 79 LYS HG2 H 98.559 21.578 111.692 1.00 . A A . 76 LYS HG2 1 1
7 12801 1 1 79 LYS HG3 H 96.964 21.526 110.936 1.00 . A A . 76 LYS HG3 1 1
7 12802 1 1 79 LYS HZ1 H 97.033 17.388 111.716 1.00 . A A . 76 LYS HZ1 1 1
7 12803 1 1 79 LYS HZ2 H 96.462 16.915 110.195 1.00 . A A . 76 LYS HZ2 1 1
7 12804 1 1 79 LYS HZ3 H 95.419 17.668 111.293 1.00 . A A . 76 LYS HZ3 1 1
7 12805 1 1 79 LYS N N 97.901 23.759 109.819 1.00 . A A . 76 LYS N 1 1
7 12806 1 1 79 LYS NZ N 96.394 17.643 110.935 1.00 . A A . 76 LYS NZ 1 1
7 12807 1 1 79 LYS O O 96.536 21.879 107.140 1.00 . A A . 76 LYS O 1 1
7 12808 1 1 80 ALA C C 93.829 23.137 107.484 1.00 . A A . 77 ALA C 1 1
7 12809 1 1 80 ALA CA C 94.231 22.225 108.638 1.00 . A A . 77 ALA CA 1 1
7 12810 1 1 80 ALA CB C 93.255 22.375 109.796 1.00 . A A . 77 ALA CB 1 1
7 12811 1 1 80 ALA H H 95.735 22.854 109.987 1.00 . A A . 77 ALA H 1 1
7 12812 1 1 80 ALA HA H 94.196 21.199 108.302 1.00 . A A . 77 ALA HA 1 1
7 12813 1 1 80 ALA HB1 H 93.158 23.420 110.051 1.00 . A A . 77 ALA HB1 1 1
7 12814 1 1 80 ALA HB2 H 92.291 21.983 109.508 1.00 . A A . 77 ALA HB2 1 1
7 12815 1 1 80 ALA HB3 H 93.625 21.829 110.651 1.00 . A A . 77 ALA HB3 1 1
7 12816 1 1 80 ALA N N 95.590 22.508 109.082 1.00 . A A . 77 ALA N 1 1
7 12817 1 1 80 ALA O O 93.112 22.722 106.572 1.00 . A A . 77 ALA O 1 1
7 12818 1 1 81 LEU C C 94.928 25.200 105.300 1.00 . A A . 78 LEU C 1 1
7 12819 1 1 81 LEU CA C 93.982 25.352 106.487 1.00 . A A . 78 LEU CA 1 1
7 12820 1 1 81 LEU CB C 94.070 26.774 107.045 1.00 . A A . 78 LEU CB 1 1
7 12821 1 1 81 LEU CD1 C 93.205 28.583 108.550 1.00 . A A . 78 LEU CD1 1 1
7 12822 1 1 81 LEU CD2 C 91.675 26.759 107.784 1.00 . A A . 78 LEU CD2 1 1
7 12823 1 1 81 LEU CG C 93.101 27.112 108.179 1.00 . A A . 78 LEU CG 1 1
7 12824 1 1 81 LEU H H 94.860 24.653 108.281 1.00 . A A . 78 LEU H 1 1
7 12825 1 1 81 LEU HA H 92.972 25.167 106.153 1.00 . A A . 78 LEU HA 1 1
7 12826 1 1 81 LEU HB2 H 95.074 26.923 107.413 1.00 . A A . 78 LEU HB2 1 1
7 12827 1 1 81 LEU HB3 H 93.881 27.460 106.232 1.00 . A A . 78 LEU HB3 1 1
7 12828 1 1 81 LEU HD11 H 92.375 28.854 109.184 1.00 . A A . 78 LEU HD11 1 1
7 12829 1 1 81 LEU HD12 H 93.184 29.183 107.652 1.00 . A A . 78 LEU HD12 1 1
7 12830 1 1 81 LEU HD13 H 94.133 28.756 109.076 1.00 . A A . 78 LEU HD13 1 1
7 12831 1 1 81 LEU HD21 H 91.012 27.559 108.078 1.00 . A A . 78 LEU HD21 1 1
7 12832 1 1 81 LEU HD22 H 91.380 25.846 108.280 1.00 . A A . 78 LEU HD22 1 1
7 12833 1 1 81 LEU HD23 H 91.621 26.620 106.714 1.00 . A A . 78 LEU HD23 1 1
7 12834 1 1 81 LEU HG H 93.362 26.529 109.052 1.00 . A A . 78 LEU HG 1 1
7 12835 1 1 81 LEU N N 94.294 24.380 107.530 1.00 . A A . 78 LEU N 1 1
7 12836 1 1 81 LEU O O 94.546 25.439 104.155 1.00 . A A . 78 LEU O 1 1
7 12837 1 1 82 ALA C C 96.790 23.445 103.626 1.00 . A A . 79 ALA C 1 1
7 12838 1 1 82 ALA CA C 97.162 24.609 104.538 1.00 . A A . 79 ALA CA 1 1
7 12839 1 1 82 ALA CB C 98.534 24.381 105.155 1.00 . A A . 79 ALA CB 1 1
7 12840 1 1 82 ALA H H 96.407 24.623 106.515 1.00 . A A . 79 ALA H 1 1
7 12841 1 1 82 ALA HA H 97.205 25.515 103.950 1.00 . A A . 79 ALA HA 1 1
7 12842 1 1 82 ALA HB1 H 98.429 24.242 106.221 1.00 . A A . 79 ALA HB1 1 1
7 12843 1 1 82 ALA HB2 H 98.983 23.501 104.719 1.00 . A A . 79 ALA HB2 1 1
7 12844 1 1 82 ALA HB3 H 99.161 25.238 104.963 1.00 . A A . 79 ALA HB3 1 1
7 12845 1 1 82 ALA N N 96.163 24.798 105.582 1.00 . A A . 79 ALA N 1 1
7 12846 1 1 82 ALA O O 97.105 23.449 102.435 1.00 . A A . 79 ALA O 1 1
7 12847 1 1 83 THR C C 94.367 21.515 102.737 1.00 . A A . 80 THR C 1 1
7 12848 1 1 83 THR CA C 95.703 21.276 103.430 1.00 . A A . 80 THR CA 1 1
7 12849 1 1 83 THR CB C 95.586 20.033 104.332 1.00 . A A . 80 THR CB 1 1
7 12850 1 1 83 THR CG2 C 95.079 18.836 103.541 1.00 . A A . 80 THR CG2 1 1
7 12851 1 1 83 THR H H 95.895 22.502 105.145 1.00 . A A . 80 THR H 1 1
7 12852 1 1 83 THR HA H 96.457 21.082 102.681 1.00 . A A . 80 THR HA 1 1
7 12853 1 1 83 THR HB H 94.882 20.246 105.124 1.00 . A A . 80 THR HB 1 1
7 12854 1 1 83 THR HG1 H 97.355 19.160 104.310 1.00 . A A . 80 THR HG1 1 1
7 12855 1 1 83 THR HG21 H 95.110 17.955 104.163 1.00 . A A . 80 THR HG21 1 1
7 12856 1 1 83 THR HG22 H 95.705 18.687 102.673 1.00 . A A . 80 THR HG22 1 1
7 12857 1 1 83 THR HG23 H 94.063 19.019 103.224 1.00 . A A . 80 THR HG23 1 1
7 12858 1 1 83 THR N N 96.117 22.448 104.192 1.00 . A A . 80 THR N 1 1
7 12859 1 1 83 THR O O 94.130 21.015 101.636 1.00 . A A . 80 THR O 1 1
7 12860 1 1 83 THR OG1 O 96.860 19.724 104.909 1.00 . A A . 80 THR OG1 1 1
7 12861 1 1 84 ARG C C 92.283 23.668 101.760 1.00 . A A . 81 ARG C 1 1
7 12862 1 1 84 ARG CA C 92.184 22.585 102.831 1.00 . A A . 81 ARG CA 1 1
7 12863 1 1 84 ARG CB C 91.230 23.036 103.939 1.00 . A A . 81 ARG CB 1 1
7 12864 1 1 84 ARG CD C 89.937 22.429 106.007 1.00 . A A . 81 ARG CD 1 1
7 12865 1 1 84 ARG CG C 90.800 21.912 104.867 1.00 . A A . 81 ARG CG 1 1
7 12866 1 1 84 ARG CZ C 87.699 21.721 105.275 1.00 . A A . 81 ARG CZ 1 1
7 12867 1 1 84 ARG H H 93.744 22.650 104.260 1.00 . A A . 81 ARG H 1 1
7 12868 1 1 84 ARG HA H 91.797 21.684 102.380 1.00 . A A . 81 ARG HA 1 1
7 12869 1 1 84 ARG HB2 H 91.719 23.795 104.532 1.00 . A A . 81 ARG HB2 1 1
7 12870 1 1 84 ARG HB3 H 90.346 23.458 103.487 1.00 . A A . 81 ARG HB3 1 1
7 12871 1 1 84 ARG HD2 H 89.929 21.694 106.798 1.00 . A A . 81 ARG HD2 1 1
7 12872 1 1 84 ARG HD3 H 90.366 23.349 106.376 1.00 . A A . 81 ARG HD3 1 1
7 12873 1 1 84 ARG HE H 88.271 23.616 105.522 1.00 . A A . 81 ARG HE 1 1
7 12874 1 1 84 ARG HG2 H 90.233 21.187 104.301 1.00 . A A . 81 ARG HG2 1 1
7 12875 1 1 84 ARG HG3 H 91.680 21.441 105.279 1.00 . A A . 81 ARG HG3 1 1
7 12876 1 1 84 ARG HH11 H 88.994 20.212 105.632 1.00 . A A . 81 ARG HH11 1 1
7 12877 1 1 84 ARG HH12 H 87.413 19.727 105.116 1.00 . A A . 81 ARG HH12 1 1
7 12878 1 1 84 ARG HH21 H 86.186 22.989 104.842 1.00 . A A . 81 ARG HH21 1 1
7 12879 1 1 84 ARG HH22 H 85.817 21.307 104.665 1.00 . A A . 81 ARG HH22 1 1
7 12880 1 1 84 ARG N N 93.497 22.281 103.386 1.00 . A A . 81 ARG N 1 1
7 12881 1 1 84 ARG NE N 88.563 22.683 105.582 1.00 . A A . 81 ARG NE 1 1
7 12882 1 1 84 ARG NH1 N 88.066 20.449 105.346 1.00 . A A . 81 ARG NH1 1 1
7 12883 1 1 84 ARG NH2 N 86.466 22.031 104.896 1.00 . A A . 81 ARG NH2 1 1
7 12884 1 1 84 ARG O O 91.928 23.445 100.602 1.00 . A A . 81 ARG O 1 1
7 12885 1 1 85 HIS C C 94.107 25.741 100.300 1.00 . A A . 82 HIS C 1 1
7 12886 1 1 85 HIS CA C 92.915 25.958 101.229 1.00 . A A . 82 HIS CA 1 1
7 12887 1 1 85 HIS CB C 93.086 27.268 101.999 1.00 . A A . 82 HIS CB 1 1
7 12888 1 1 85 HIS CD2 C 90.641 28.129 102.092 1.00 . A A . 82 HIS CD2 1 1
7 12889 1 1 85 HIS CE1 C 90.461 28.349 104.266 1.00 . A A . 82 HIS CE1 1 1
7 12890 1 1 85 HIS CG C 91.822 27.755 102.638 1.00 . A A . 82 HIS CG 1 1
7 12891 1 1 85 HIS H H 93.035 24.957 103.090 1.00 . A A . 82 HIS H 1 1
7 12892 1 1 85 HIS HA H 92.017 26.015 100.633 1.00 . A A . 82 HIS HA 1 1
7 12893 1 1 85 HIS HB2 H 93.818 27.125 102.780 1.00 . A A . 82 HIS HB2 1 1
7 12894 1 1 85 HIS HB3 H 93.433 28.034 101.321 1.00 . A A . 82 HIS HB3 1 1
7 12895 1 1 85 HIS HD1 H 92.363 27.714 104.674 1.00 . A A . 82 HIS HD1 1 1
7 12896 1 1 85 HIS HD2 H 90.395 28.138 101.040 1.00 . A A . 82 HIS HD2 1 1
7 12897 1 1 85 HIS HE1 H 90.065 28.559 105.248 1.00 . A A . 82 HIS HE1 1 1
7 12898 1 1 85 HIS N N 92.769 24.841 102.155 1.00 . A A . 82 HIS N 1 1
7 12899 1 1 85 HIS ND1 N 91.677 27.906 104.001 1.00 . A A . 82 HIS ND1 1 1
7 12900 1 1 85 HIS NE2 N 89.812 28.493 103.125 1.00 . A A . 82 HIS NE2 1 1
7 12901 1 1 85 HIS O O 94.184 26.334 99.225 1.00 . A A . 82 HIS O 1 1
7 12902 1 1 86 GLY C C 97.397 25.468 100.312 1.00 . A A . 83 GLY C 1 1
7 12903 1 1 86 GLY CA C 96.210 24.610 99.920 1.00 . A A . 83 GLY CA 1 1
7 12904 1 1 86 GLY H H 94.920 24.445 101.591 1.00 . A A . 83 GLY H 1 1
7 12905 1 1 86 GLY HA2 H 96.475 23.570 100.039 1.00 . A A . 83 GLY HA2 1 1
7 12906 1 1 86 GLY HA3 H 95.973 24.795 98.883 1.00 . A A . 83 GLY HA3 1 1
7 12907 1 1 86 GLY N N 95.034 24.888 100.725 1.00 . A A . 83 GLY N 1 1
7 12908 1 1 86 GLY O O 98.356 25.597 99.550 1.00 . A A . 83 GLY O 1 1
7 12909 1 1 87 LEU C C 99.538 26.072 102.586 1.00 . A A . 84 LEU C 1 1
7 12910 1 1 87 LEU CA C 98.410 26.909 101.991 1.00 . A A . 84 LEU CA 1 1
7 12911 1 1 87 LEU CB C 97.877 27.886 103.041 1.00 . A A . 84 LEU CB 1 1
7 12912 1 1 87 LEU CD1 C 96.102 29.460 103.850 1.00 . A A . 84 LEU CD1 1 1
7 12913 1 1 87 LEU CD2 C 96.317 28.973 101.407 1.00 . A A . 84 LEU CD2 1 1
7 12914 1 1 87 LEU CG C 96.457 28.407 102.812 1.00 . A A . 84 LEU CG 1 1
7 12915 1 1 87 LEU H H 96.542 25.916 102.062 1.00 . A A . 84 LEU H 1 1
7 12916 1 1 87 LEU HA H 98.797 27.469 101.153 1.00 . A A . 84 LEU HA 1 1
7 12917 1 1 87 LEU HB2 H 97.895 27.386 103.997 1.00 . A A . 84 LEU HB2 1 1
7 12918 1 1 87 LEU HB3 H 98.542 28.736 103.068 1.00 . A A . 84 LEU HB3 1 1
7 12919 1 1 87 LEU HD11 H 95.324 30.100 103.462 1.00 . A A . 84 LEU HD11 1 1
7 12920 1 1 87 LEU HD12 H 96.976 30.052 104.076 1.00 . A A . 84 LEU HD12 1 1
7 12921 1 1 87 LEU HD13 H 95.754 28.975 104.751 1.00 . A A . 84 LEU HD13 1 1
7 12922 1 1 87 LEU HD21 H 95.403 29.543 101.338 1.00 . A A . 84 LEU HD21 1 1
7 12923 1 1 87 LEU HD22 H 96.290 28.161 100.694 1.00 . A A . 84 LEU HD22 1 1
7 12924 1 1 87 LEU HD23 H 97.159 29.613 101.191 1.00 . A A . 84 LEU HD23 1 1
7 12925 1 1 87 LEU HG H 95.759 27.588 102.916 1.00 . A A . 84 LEU HG 1 1
7 12926 1 1 87 LEU N N 97.332 26.057 101.500 1.00 . A A . 84 LEU N 1 1
7 12927 1 1 87 LEU O O 99.556 24.849 102.448 1.00 . A A . 84 LEU O 1 1
7 12928 1 1 88 ASN C C 101.989 26.720 105.188 1.00 . A A . 85 ASN C 1 1
7 12929 1 1 88 ASN CA C 101.607 26.056 103.868 1.00 . A A . 85 ASN CA 1 1
7 12930 1 1 88 ASN CB C 102.807 26.053 102.920 1.00 . A A . 85 ASN CB 1 1
7 12931 1 1 88 ASN CG C 102.876 24.793 102.079 1.00 . A A . 85 ASN CG 1 1
7 12932 1 1 88 ASN H H 100.407 27.713 103.327 1.00 . A A . 85 ASN H 1 1
7 12933 1 1 88 ASN HA H 101.311 25.036 104.065 1.00 . A A . 85 ASN HA 1 1
7 12934 1 1 88 ASN HB2 H 102.736 26.902 102.256 1.00 . A A . 85 ASN HB2 1 1
7 12935 1 1 88 ASN HB3 H 103.716 26.128 103.498 1.00 . A A . 85 ASN HB3 1 1
7 12936 1 1 88 ASN HD21 H 102.923 25.878 100.413 1.00 . A A . 85 ASN HD21 1 1
7 12937 1 1 88 ASN HD22 H 102.974 24.164 100.195 1.00 . A A . 85 ASN HD22 1 1
7 12938 1 1 88 ASN N N 100.476 26.739 103.251 1.00 . A A . 85 ASN N 1 1
7 12939 1 1 88 ASN ND2 N 102.930 24.962 100.763 1.00 . A A . 85 ASN ND2 1 1
7 12940 1 1 88 ASN O O 102.501 27.840 105.206 1.00 . A A . 85 ASN O 1 1
7 12941 1 1 88 ASN OD1 O 102.881 23.680 102.606 1.00 . A A . 85 ASN OD1 1 1
7 12942 1 1 89 PHE C C 103.559 26.532 107.858 1.00 . A A . 86 PHE C 1 1
7 12943 1 1 89 PHE CA C 102.053 26.545 107.614 1.00 . A A . 86 PHE CA 1 1
7 12944 1 1 89 PHE CB C 101.344 25.723 108.693 1.00 . A A . 86 PHE CB 1 1
7 12945 1 1 89 PHE CD1 C 101.857 27.387 110.499 1.00 . A A . 86 PHE CD1 1 1
7 12946 1 1 89 PHE CD2 C 102.103 25.067 110.993 1.00 . A A . 86 PHE CD2 1 1
7 12947 1 1 89 PHE CE1 C 102.255 27.706 111.784 1.00 . A A . 86 PHE CE1 1 1
7 12948 1 1 89 PHE CE2 C 102.501 25.380 112.279 1.00 . A A . 86 PHE CE2 1 1
7 12949 1 1 89 PHE CG C 101.776 26.066 110.090 1.00 . A A . 86 PHE CG 1 1
7 12950 1 1 89 PHE CZ C 102.578 26.701 112.675 1.00 . A A . 86 PHE CZ 1 1
7 12951 1 1 89 PHE H H 101.326 25.136 106.211 1.00 . A A . 86 PHE H 1 1
7 12952 1 1 89 PHE HA H 101.701 27.564 107.661 1.00 . A A . 86 PHE HA 1 1
7 12953 1 1 89 PHE HB2 H 100.280 25.894 108.624 1.00 . A A . 86 PHE HB2 1 1
7 12954 1 1 89 PHE HB3 H 101.547 24.675 108.529 1.00 . A A . 86 PHE HB3 1 1
7 12955 1 1 89 PHE HD1 H 101.605 28.174 109.803 1.00 . A A . 86 PHE HD1 1 1
7 12956 1 1 89 PHE HD2 H 102.044 24.034 110.685 1.00 . A A . 86 PHE HD2 1 1
7 12957 1 1 89 PHE HE1 H 102.314 28.740 112.090 1.00 . A A . 86 PHE HE1 1 1
7 12958 1 1 89 PHE HE2 H 102.753 24.593 112.973 1.00 . A A . 86 PHE HE2 1 1
7 12959 1 1 89 PHE HZ H 102.888 26.948 113.679 1.00 . A A . 86 PHE HZ 1 1
7 12960 1 1 89 PHE N N 101.736 26.023 106.290 1.00 . A A . 86 PHE N 1 1
7 12961 1 1 89 PHE O O 104.185 25.472 107.899 1.00 . A A . 86 PHE O 1 1
7 12962 1 1 90 LYS C C 105.855 28.059 109.742 1.00 . A A . 87 LYS C 1 1
7 12963 1 1 90 LYS CA C 105.569 27.846 108.259 1.00 . A A . 87 LYS CA 1 1
7 12964 1 1 90 LYS CB C 106.141 29.009 107.446 1.00 . A A . 87 LYS CB 1 1
7 12965 1 1 90 LYS CD C 107.122 29.657 105.226 1.00 . A A . 87 LYS CD 1 1
7 12966 1 1 90 LYS CE C 106.813 31.132 105.431 1.00 . A A . 87 LYS CE 1 1
7 12967 1 1 90 LYS CG C 106.118 28.772 105.946 1.00 . A A . 87 LYS CG 1 1
7 12968 1 1 90 LYS H H 103.585 28.527 107.976 1.00 . A A . 87 LYS H 1 1
7 12969 1 1 90 LYS HA H 106.042 26.929 107.942 1.00 . A A . 87 LYS HA 1 1
7 12970 1 1 90 LYS HB2 H 105.566 29.898 107.658 1.00 . A A . 87 LYS HB2 1 1
7 12971 1 1 90 LYS HB3 H 107.166 29.173 107.747 1.00 . A A . 87 LYS HB3 1 1
7 12972 1 1 90 LYS HD2 H 108.110 29.451 105.609 1.00 . A A . 87 LYS HD2 1 1
7 12973 1 1 90 LYS HD3 H 107.090 29.435 104.168 1.00 . A A . 87 LYS HD3 1 1
7 12974 1 1 90 LYS HE2 H 107.079 31.670 104.535 1.00 . A A . 87 LYS HE2 1 1
7 12975 1 1 90 LYS HE3 H 105.755 31.242 105.617 1.00 . A A . 87 LYS HE3 1 1
7 12976 1 1 90 LYS HG2 H 106.360 27.738 105.750 1.00 . A A . 87 LYS HG2 1 1
7 12977 1 1 90 LYS HG3 H 105.127 28.989 105.572 1.00 . A A . 87 LYS HG3 1 1
7 12978 1 1 90 LYS HZ1 H 107.040 31.556 107.464 1.00 . A A . 87 LYS HZ1 1 1
7 12979 1 1 90 LYS HZ2 H 107.716 32.721 106.441 1.00 . A A . 87 LYS HZ2 1 1
7 12980 1 1 90 LYS HZ3 H 108.496 31.237 106.664 1.00 . A A . 87 LYS HZ3 1 1
7 12981 1 1 90 LYS N N 104.136 27.718 108.019 1.00 . A A . 87 LYS N 1 1
7 12982 1 1 90 LYS NZ N 107.569 31.701 106.581 1.00 . A A . 87 LYS NZ 1 1
7 12983 1 1 90 LYS O O 106.478 27.219 110.390 1.00 . A A . 87 LYS O 1 1
7 12984 1 1 91 GLN C C 104.528 30.470 112.181 1.00 . A A . 88 GLN C 1 1
7 12985 1 1 91 GLN CA C 105.601 29.510 111.680 1.00 . A A . 88 GLN CA 1 1
7 12986 1 1 91 GLN CB C 106.987 30.122 111.886 1.00 . A A . 88 GLN CB 1 1
7 12987 1 1 91 GLN CD C 107.771 28.157 113.266 1.00 . A A . 88 GLN CD 1 1
7 12988 1 1 91 GLN CG C 108.080 29.091 112.113 1.00 . A A . 88 GLN CG 1 1
7 12989 1 1 91 GLN H H 104.905 29.818 109.705 1.00 . A A . 88 GLN H 1 1
7 12990 1 1 91 GLN HA H 105.536 28.591 112.243 1.00 . A A . 88 GLN HA 1 1
7 12991 1 1 91 GLN HB2 H 107.245 30.703 111.013 1.00 . A A . 88 GLN HB2 1 1
7 12992 1 1 91 GLN HB3 H 106.955 30.775 112.746 1.00 . A A . 88 GLN HB3 1 1
7 12993 1 1 91 GLN HE21 H 108.548 26.624 112.266 1.00 . A A . 88 GLN HE21 1 1
7 12994 1 1 91 GLN HE22 H 107.930 26.259 113.837 1.00 . A A . 88 GLN HE22 1 1
7 12995 1 1 91 GLN HG2 H 108.195 28.502 111.215 1.00 . A A . 88 GLN HG2 1 1
7 12996 1 1 91 GLN HG3 H 109.005 29.606 112.324 1.00 . A A . 88 GLN HG3 1 1
7 12997 1 1 91 GLN N N 105.394 29.188 110.273 1.00 . A A . 88 GLN N 1 1
7 12998 1 1 91 GLN NE2 N 108.117 26.884 113.107 1.00 . A A . 88 GLN NE2 1 1
7 12999 1 1 91 GLN O O 103.641 30.873 111.429 1.00 . A A . 88 GLN O 1 1
7 13000 1 1 91 GLN OE1 O 107.227 28.574 114.289 1.00 . A A . 88 GLN OE1 1 1
7 13001 1 1 92 SER C C 104.339 32.996 114.589 1.00 . A A . 89 SER C 1 1
7 13002 1 1 92 SER CA C 103.648 31.743 114.061 1.00 . A A . 89 SER CA 1 1
7 13003 1 1 92 SER CB C 102.897 31.044 115.196 1.00 . A A . 89 SER CB 1 1
7 13004 1 1 92 SER H H 105.345 30.477 114.006 1.00 . A A . 89 SER H 1 1
7 13005 1 1 92 SER HA H 102.941 32.030 113.297 1.00 . A A . 89 SER HA 1 1
7 13006 1 1 92 SER HB2 H 102.238 31.750 115.677 1.00 . A A . 89 SER HB2 1 1
7 13007 1 1 92 SER HB3 H 102.317 30.228 114.790 1.00 . A A . 89 SER HB3 1 1
7 13008 1 1 92 SER HG H 103.407 30.602 117.035 1.00 . A A . 89 SER HG 1 1
7 13009 1 1 92 SER N N 104.614 30.833 113.457 1.00 . A A . 89 SER N 1 1
7 13010 1 1 92 SER O O 105.503 32.956 114.987 1.00 . A A . 89 SER O 1 1
7 13011 1 1 92 SER OG O 103.797 30.528 116.161 1.00 . A A . 89 SER OG 1 1
7 13012 1 1 93 SER C C 103.613 35.714 116.451 1.00 . A A . 90 SER C 1 1
7 13013 1 1 93 SER CA C 104.155 35.376 115.065 1.00 . A A . 90 SER CA 1 1
7 13014 1 1 93 SER CB C 103.815 36.501 114.084 1.00 . A A . 90 SER CB 1 1
7 13015 1 1 93 SER H H 102.689 34.077 114.260 1.00 . A A . 90 SER H 1 1
7 13016 1 1 93 SER HA H 105.228 35.275 115.126 1.00 . A A . 90 SER HA 1 1
7 13017 1 1 93 SER HB2 H 104.011 36.167 113.077 1.00 . A A . 90 SER HB2 1 1
7 13018 1 1 93 SER HB3 H 102.770 36.757 114.182 1.00 . A A . 90 SER HB3 1 1
7 13019 1 1 93 SER HG H 104.250 38.108 115.116 1.00 . A A . 90 SER HG 1 1
7 13020 1 1 93 SER N N 103.612 34.109 114.590 1.00 . A A . 90 SER N 1 1
7 13021 1 1 93 SER O O 103.537 36.881 116.833 1.00 . A A . 90 SER O 1 1
7 13022 1 1 93 SER OG O 104.595 37.655 114.343 1.00 . A A . 90 SER OG 1 1
7 13023 1 1 94 GLY C C 101.225 34.580 118.624 1.00 . A A . 91 GLY C 1 1
7 13024 1 1 94 GLY CA C 102.706 34.888 118.535 1.00 . A A . 91 GLY CA 1 1
7 13025 1 1 94 GLY H H 103.320 33.772 116.843 1.00 . A A . 91 GLY H 1 1
7 13026 1 1 94 GLY HA2 H 103.238 34.250 119.224 1.00 . A A . 91 GLY HA2 1 1
7 13027 1 1 94 GLY HA3 H 102.865 35.918 118.817 1.00 . A A . 91 GLY HA3 1 1
7 13028 1 1 94 GLY N N 103.236 34.682 117.200 1.00 . A A . 91 GLY N 1 1
7 13029 1 1 94 GLY O O 100.778 33.909 119.553 1.00 . A A . 91 GLY O 1 1
7 13030 1 1 95 GLY C C 98.467 34.715 116.244 1.00 . A A . 92 GLY C 1 1
7 13031 1 1 95 GLY CA C 99.028 34.837 117.647 1.00 . A A . 92 GLY CA 1 1
7 13032 1 1 95 GLY H H 100.871 35.601 116.938 1.00 . A A . 92 GLY H 1 1
7 13033 1 1 95 GLY HA2 H 98.821 33.925 118.187 1.00 . A A . 92 GLY HA2 1 1
7 13034 1 1 95 GLY HA3 H 98.537 35.659 118.148 1.00 . A A . 92 GLY HA3 1 1
7 13035 1 1 95 GLY N N 100.459 35.073 117.654 1.00 . A A . 92 GLY N 1 1
7 13036 1 1 95 GLY O O 97.253 34.770 116.047 1.00 . A A . 92 GLY O 1 1
7 13037 1 1 96 ILE C C 99.964 33.635 113.068 1.00 . A A . 93 ILE C 1 1
7 13038 1 1 96 ILE CA C 98.939 34.423 113.875 1.00 . A A . 93 ILE CA 1 1
7 13039 1 1 96 ILE CB C 98.734 35.801 113.219 1.00 . A A . 93 ILE CB 1 1
7 13040 1 1 96 ILE CD1 C 100.229 37.720 112.470 1.00 . A A . 93 ILE CD1 1 1
7 13041 1 1 96 ILE CG1 C 99.895 36.734 113.568 1.00 . A A . 93 ILE CG1 1 1
7 13042 1 1 96 ILE CG2 C 97.410 36.406 113.660 1.00 . A A . 93 ILE CG2 1 1
7 13043 1 1 96 ILE H H 100.306 34.516 115.488 1.00 . A A . 93 ILE H 1 1
7 13044 1 1 96 ILE HA H 97.997 33.893 113.856 1.00 . A A . 93 ILE HA 1 1
7 13045 1 1 96 ILE HB H 98.701 35.663 112.149 1.00 . A A . 93 ILE HB 1 1
7 13046 1 1 96 ILE HD11 H 99.315 38.079 112.019 1.00 . A A . 93 ILE HD11 1 1
7 13047 1 1 96 ILE HD12 H 100.774 38.553 112.888 1.00 . A A . 93 ILE HD12 1 1
7 13048 1 1 96 ILE HD13 H 100.833 37.233 111.720 1.00 . A A . 93 ILE HD13 1 1
7 13049 1 1 96 ILE HG12 H 99.643 37.296 114.453 1.00 . A A . 93 ILE HG12 1 1
7 13050 1 1 96 ILE HG13 H 100.777 36.141 113.762 1.00 . A A . 93 ILE HG13 1 1
7 13051 1 1 96 ILE HG21 H 97.579 37.074 114.492 1.00 . A A . 93 ILE HG21 1 1
7 13052 1 1 96 ILE HG22 H 96.975 36.957 112.840 1.00 . A A . 93 ILE HG22 1 1
7 13053 1 1 96 ILE HG23 H 96.736 35.618 113.963 1.00 . A A . 93 ILE HG23 1 1
7 13054 1 1 96 ILE N N 99.353 34.552 115.267 1.00 . A A . 93 ILE N 1 1
7 13055 1 1 96 ILE O O 101.135 34.008 112.998 1.00 . A A . 93 ILE O 1 1
7 13056 1 1 97 ALA C C 100.449 32.195 110.208 1.00 . A A . 94 ALA C 1 1
7 13057 1 1 97 ALA CA C 100.394 31.704 111.651 1.00 . A A . 94 ALA CA 1 1
7 13058 1 1 97 ALA CB C 99.931 30.255 111.700 1.00 . A A . 94 ALA CB 1 1
7 13059 1 1 97 ALA H H 98.572 32.296 112.550 1.00 . A A . 94 ALA H 1 1
7 13060 1 1 97 ALA HA H 101.386 31.753 112.076 1.00 . A A . 94 ALA HA 1 1
7 13061 1 1 97 ALA HB1 H 100.624 29.638 111.147 1.00 . A A . 94 ALA HB1 1 1
7 13062 1 1 97 ALA HB2 H 99.893 29.924 112.727 1.00 . A A . 94 ALA HB2 1 1
7 13063 1 1 97 ALA HB3 H 98.948 30.177 111.259 1.00 . A A . 94 ALA HB3 1 1
7 13064 1 1 97 ALA N N 99.516 32.543 112.457 1.00 . A A . 94 ALA N 1 1
7 13065 1 1 97 ALA O O 99.429 32.246 109.519 1.00 . A A . 94 ALA O 1 1
7 13066 1 1 98 LEU C C 101.937 31.883 107.410 1.00 . A A . 95 LEU C 1 1
7 13067 1 1 98 LEU CA C 101.834 33.044 108.395 1.00 . A A . 95 LEU CA 1 1
7 13068 1 1 98 LEU CB C 103.091 33.911 108.312 1.00 . A A . 95 LEU CB 1 1
7 13069 1 1 98 LEU CD1 C 105.557 33.615 107.971 1.00 . A A . 95 LEU CD1 1 1
7 13070 1 1 98 LEU CD2 C 104.628 33.777 110.288 1.00 . A A . 95 LEU CD2 1 1
7 13071 1 1 98 LEU CG C 104.373 33.290 108.869 1.00 . A A . 95 LEU CG 1 1
7 13072 1 1 98 LEU H H 102.421 32.492 110.352 1.00 . A A . 95 LEU H 1 1
7 13073 1 1 98 LEU HA H 100.974 33.644 108.136 1.00 . A A . 95 LEU HA 1 1
7 13074 1 1 98 LEU HB2 H 103.262 34.147 107.273 1.00 . A A . 95 LEU HB2 1 1
7 13075 1 1 98 LEU HB3 H 102.899 34.823 108.860 1.00 . A A . 95 LEU HB3 1 1
7 13076 1 1 98 LEU HD11 H 105.406 33.167 107.001 1.00 . A A . 95 LEU HD11 1 1
7 13077 1 1 98 LEU HD12 H 106.461 33.222 108.412 1.00 . A A . 95 LEU HD12 1 1
7 13078 1 1 98 LEU HD13 H 105.644 34.686 107.865 1.00 . A A . 95 LEU HD13 1 1
7 13079 1 1 98 LEU HD21 H 103.717 34.187 110.697 1.00 . A A . 95 LEU HD21 1 1
7 13080 1 1 98 LEU HD22 H 105.393 34.539 110.275 1.00 . A A . 95 LEU HD22 1 1
7 13081 1 1 98 LEU HD23 H 104.957 32.948 110.899 1.00 . A A . 95 LEU HD23 1 1
7 13082 1 1 98 LEU HG H 104.261 32.215 108.898 1.00 . A A . 95 LEU HG 1 1
7 13083 1 1 98 LEU N N 101.645 32.555 109.756 1.00 . A A . 95 LEU N 1 1
7 13084 1 1 98 LEU O O 103.026 31.368 107.153 1.00 . A A . 95 LEU O 1 1
7 13085 1 1 99 LEU C C 101.095 30.872 104.495 1.00 . A A . 96 LEU C 1 1
7 13086 1 1 99 LEU CA C 100.760 30.380 105.900 1.00 . A A . 96 LEU CA 1 1
7 13087 1 1 99 LEU CB C 99.381 29.719 105.906 1.00 . A A . 96 LEU CB 1 1
7 13088 1 1 99 LEU CD1 C 97.371 28.874 107.143 1.00 . A A . 96 LEU CD1 1 1
7 13089 1 1 99 LEU CD2 C 99.593 28.971 108.289 1.00 . A A . 96 LEU CD2 1 1
7 13090 1 1 99 LEU CG C 98.684 29.633 107.264 1.00 . A A . 96 LEU CG 1 1
7 13091 1 1 99 LEU H H 99.963 31.928 107.103 1.00 . A A . 96 LEU H 1 1
7 13092 1 1 99 LEU HA H 101.500 29.653 106.199 1.00 . A A . 96 LEU HA 1 1
7 13093 1 1 99 LEU HB2 H 98.742 30.281 105.242 1.00 . A A . 96 LEU HB2 1 1
7 13094 1 1 99 LEU HB3 H 99.495 28.713 105.527 1.00 . A A . 96 LEU HB3 1 1
7 13095 1 1 99 LEU HD11 H 96.691 29.429 106.516 1.00 . A A . 96 LEU HD11 1 1
7 13096 1 1 99 LEU HD12 H 96.936 28.749 108.124 1.00 . A A . 96 LEU HD12 1 1
7 13097 1 1 99 LEU HD13 H 97.556 27.904 106.705 1.00 . A A . 96 LEU HD13 1 1
7 13098 1 1 99 LEU HD21 H 99.770 27.945 108.003 1.00 . A A . 96 LEU HD21 1 1
7 13099 1 1 99 LEU HD22 H 99.119 28.997 109.259 1.00 . A A . 96 LEU HD22 1 1
7 13100 1 1 99 LEU HD23 H 100.533 29.501 108.333 1.00 . A A . 96 LEU HD23 1 1
7 13101 1 1 99 LEU HG H 98.460 30.632 107.611 1.00 . A A . 96 LEU HG 1 1
7 13102 1 1 99 LEU N N 100.798 31.478 106.859 1.00 . A A . 96 LEU N 1 1
7 13103 1 1 99 LEU O O 100.843 32.028 104.157 1.00 . A A . 96 LEU O 1 1
7 13104 1 1 100 GLU C C 101.044 29.725 101.318 1.00 . A A . 97 GLU C 1 1
7 13105 1 1 100 GLU CA C 102.029 30.330 102.314 1.00 . A A . 97 GLU CA 1 1
7 13106 1 1 100 GLU CB C 103.447 29.845 102.005 1.00 . A A . 97 GLU CB 1 1
7 13107 1 1 100 GLU CD C 105.858 30.539 102.293 1.00 . A A . 97 GLU CD 1 1
7 13108 1 1 100 GLU CG C 104.499 30.401 102.950 1.00 . A A . 97 GLU CG 1 1
7 13109 1 1 100 GLU H H 101.837 29.079 104.011 1.00 . A A . 97 GLU H 1 1
7 13110 1 1 100 GLU HA H 101.998 31.406 102.224 1.00 . A A . 97 GLU HA 1 1
7 13111 1 1 100 GLU HB2 H 103.467 28.768 102.069 1.00 . A A . 97 GLU HB2 1 1
7 13112 1 1 100 GLU HB3 H 103.704 30.142 100.999 1.00 . A A . 97 GLU HB3 1 1
7 13113 1 1 100 GLU HG2 H 104.181 31.375 103.291 1.00 . A A . 97 GLU HG2 1 1
7 13114 1 1 100 GLU HG3 H 104.591 29.737 103.797 1.00 . A A . 97 GLU HG3 1 1
7 13115 1 1 100 GLU N N 101.661 29.986 103.683 1.00 . A A . 97 GLU N 1 1
7 13116 1 1 100 GLU O O 100.987 28.508 101.147 1.00 . A A . 97 GLU O 1 1
7 13117 1 1 100 GLU OE1 O 106.360 29.532 101.750 1.00 . A A . 97 GLU OE1 1 1
7 13118 1 1 100 GLU OE2 O 106.421 31.654 102.321 1.00 . A A . 97 GLU OE2 1 1
7 13119 1 1 101 ALA C C 99.961 29.759 98.367 1.00 . A A . 98 ALA C 1 1
7 13120 1 1 101 ALA CA C 99.289 30.136 99.683 1.00 . A A . 98 ALA CA 1 1
7 13121 1 1 101 ALA CB C 98.242 31.216 99.452 1.00 . A A . 98 ALA CB 1 1
7 13122 1 1 101 ALA H H 100.363 31.544 100.842 1.00 . A A . 98 ALA H 1 1
7 13123 1 1 101 ALA HA H 98.791 29.266 100.084 1.00 . A A . 98 ALA HA 1 1
7 13124 1 1 101 ALA HB1 H 98.717 32.093 99.036 1.00 . A A . 98 ALA HB1 1 1
7 13125 1 1 101 ALA HB2 H 97.494 30.851 98.764 1.00 . A A . 98 ALA HB2 1 1
7 13126 1 1 101 ALA HB3 H 97.775 31.470 100.391 1.00 . A A . 98 ALA HB3 1 1
7 13127 1 1 101 ALA N N 100.270 30.585 100.663 1.00 . A A . 98 ALA N 1 1
7 13128 1 1 101 ALA O O 100.889 30.431 97.915 1.00 . A A . 98 ALA O 1 1
7 13129 1 1 102 LYS C C 99.892 29.271 95.405 1.00 . A A . 99 LYS C 1 1
7 13130 1 1 102 LYS CA C 100.042 28.210 96.490 1.00 . A A . 99 LYS CA 1 1
7 13131 1 1 102 LYS CB C 99.349 26.917 96.054 1.00 . A A . 99 LYS CB 1 1
7 13132 1 1 102 LYS CD C 100.978 25.019 95.815 1.00 . A A . 99 LYS CD 1 1
7 13133 1 1 102 LYS CE C 101.540 23.758 96.452 1.00 . A A . 99 LYS CE 1 1
7 13134 1 1 102 LYS CG C 99.927 25.669 96.699 1.00 . A A . 99 LYS CG 1 1
7 13135 1 1 102 LYS H H 98.747 28.183 98.165 1.00 . A A . 99 LYS H 1 1
7 13136 1 1 102 LYS HA H 101.093 28.012 96.641 1.00 . A A . 99 LYS HA 1 1
7 13137 1 1 102 LYS HB2 H 98.303 26.979 96.312 1.00 . A A . 99 LYS HB2 1 1
7 13138 1 1 102 LYS HB3 H 99.442 26.818 94.982 1.00 . A A . 99 LYS HB3 1 1
7 13139 1 1 102 LYS HD2 H 100.529 24.761 94.867 1.00 . A A . 99 LYS HD2 1 1
7 13140 1 1 102 LYS HD3 H 101.785 25.721 95.654 1.00 . A A . 99 LYS HD3 1 1
7 13141 1 1 102 LYS HE2 H 101.963 24.012 97.411 1.00 . A A . 99 LYS HE2 1 1
7 13142 1 1 102 LYS HE3 H 100.735 23.051 96.589 1.00 . A A . 99 LYS HE3 1 1
7 13143 1 1 102 LYS HG2 H 100.382 25.940 97.641 1.00 . A A . 99 LYS HG2 1 1
7 13144 1 1 102 LYS HG3 H 99.129 24.962 96.873 1.00 . A A . 99 LYS HG3 1 1
7 13145 1 1 102 LYS HZ1 H 103.531 23.497 95.876 1.00 . A A . 99 LYS HZ1 1 1
7 13146 1 1 102 LYS HZ2 H 102.425 23.350 94.604 1.00 . A A . 99 LYS HZ2 1 1
7 13147 1 1 102 LYS HZ3 H 102.588 22.100 95.732 1.00 . A A . 99 LYS HZ3 1 1
7 13148 1 1 102 LYS N N 99.488 28.678 97.755 1.00 . A A . 99 LYS N 1 1
7 13149 1 1 102 LYS NZ N 102.595 23.133 95.607 1.00 . A A . 99 LYS NZ 1 1
7 13150 1 1 102 LYS O O 99.066 30.179 95.501 1.00 . A A . 99 LYS O 1 1
7 13151 1 1 103 PRO C C 99.416 29.962 92.383 1.00 . A A . 100 PRO C 1 1
7 13152 1 1 103 PRO CA C 100.683 30.095 93.221 1.00 . A A . 100 PRO CA 1 1
7 13153 1 1 103 PRO CB C 101.911 29.697 92.400 1.00 . A A . 100 PRO CB 1 1
7 13154 1 1 103 PRO CD C 101.717 28.098 94.166 1.00 . A A . 100 PRO CD 1 1
7 13155 1 1 103 PRO CG C 102.142 28.263 92.733 1.00 . A A . 100 PRO CG 1 1
7 13156 1 1 103 PRO HA H 100.787 31.117 93.556 1.00 . A A . 100 PRO HA 1 1
7 13157 1 1 103 PRO HB2 H 101.702 29.830 91.347 1.00 . A A . 100 PRO HB2 1 1
7 13158 1 1 103 PRO HB3 H 102.754 30.309 92.685 1.00 . A A . 100 PRO HB3 1 1
7 13159 1 1 103 PRO HD2 H 101.283 27.121 94.320 1.00 . A A . 100 PRO HD2 1 1
7 13160 1 1 103 PRO HD3 H 102.556 28.249 94.829 1.00 . A A . 100 PRO HD3 1 1
7 13161 1 1 103 PRO HG2 H 101.545 27.636 92.089 1.00 . A A . 100 PRO HG2 1 1
7 13162 1 1 103 PRO HG3 H 103.190 28.026 92.624 1.00 . A A . 100 PRO HG3 1 1
7 13163 1 1 103 PRO N N 100.708 29.155 94.346 1.00 . A A . 100 PRO N 1 1
7 13164 1 1 103 PRO O O 99.162 28.918 91.785 1.00 . A A . 100 PRO O 1 1
7 13165 1 1 104 GLY C C 96.159 31.079 92.455 1.00 . A A . 101 GLY C 1 1
7 13166 1 1 104 GLY CA C 97.392 31.011 91.576 1.00 . A A . 101 GLY CA 1 1
7 13167 1 1 104 GLY H H 98.876 31.835 92.842 1.00 . A A . 101 GLY H 1 1
7 13168 1 1 104 GLY HA2 H 97.388 31.854 90.903 1.00 . A A . 101 GLY HA2 1 1
7 13169 1 1 104 GLY HA3 H 97.356 30.100 90.997 1.00 . A A . 101 GLY HA3 1 1
7 13170 1 1 104 GLY N N 98.623 31.029 92.344 1.00 . A A . 101 GLY N 1 1
7 13171 1 1 104 GLY O O 95.056 31.339 91.973 1.00 . A A . 101 GLY O 1 1
7 13172 1 1 105 THR C C 94.994 32.292 95.210 1.00 . A A . 102 THR C 1 1
7 13173 1 1 105 THR CA C 95.237 30.877 94.699 1.00 . A A . 102 THR CA 1 1
7 13174 1 1 105 THR CB C 95.498 29.947 95.899 1.00 . A A . 102 THR CB 1 1
7 13175 1 1 105 THR CG2 C 94.362 30.033 96.907 1.00 . A A . 102 THR CG2 1 1
7 13176 1 1 105 THR H H 97.246 30.642 94.075 1.00 . A A . 102 THR H 1 1
7 13177 1 1 105 THR HA H 94.350 30.531 94.189 1.00 . A A . 102 THR HA 1 1
7 13178 1 1 105 THR HB H 96.413 30.257 96.383 1.00 . A A . 102 THR HB 1 1
7 13179 1 1 105 THR HG1 H 94.774 28.219 95.283 1.00 . A A . 102 THR HG1 1 1
7 13180 1 1 105 THR HG21 H 94.336 31.024 97.336 1.00 . A A . 102 THR HG21 1 1
7 13181 1 1 105 THR HG22 H 94.520 29.307 97.691 1.00 . A A . 102 THR HG22 1 1
7 13182 1 1 105 THR HG23 H 93.425 29.831 96.411 1.00 . A A . 102 THR HG23 1 1
7 13183 1 1 105 THR N N 96.344 30.843 93.751 1.00 . A A . 102 THR N 1 1
7 13184 1 1 105 THR O O 95.937 33.039 95.472 1.00 . A A . 102 THR O 1 1
7 13185 1 1 105 THR OG1 O 95.642 28.595 95.450 1.00 . A A . 102 THR OG1 1 1
7 13186 1 1 106 ASP C C 93.355 34.023 97.359 1.00 . A A . 103 ASP C 1 1
7 13187 1 1 106 ASP CA C 93.356 33.980 95.834 1.00 . A A . 103 ASP CA 1 1
7 13188 1 1 106 ASP CB C 91.979 34.377 95.300 1.00 . A A . 103 ASP CB 1 1
7 13189 1 1 106 ASP CG C 91.903 34.310 93.787 1.00 . A A . 103 ASP CG 1 1
7 13190 1 1 106 ASP H H 93.016 32.014 95.127 1.00 . A A . 103 ASP H 1 1
7 13191 1 1 106 ASP HA H 94.090 34.682 95.467 1.00 . A A . 103 ASP HA 1 1
7 13192 1 1 106 ASP HB2 H 91.235 33.709 95.708 1.00 . A A . 103 ASP HB2 1 1
7 13193 1 1 106 ASP HB3 H 91.758 35.388 95.609 1.00 . A A . 103 ASP HB3 1 1
7 13194 1 1 106 ASP N N 93.724 32.654 95.352 1.00 . A A . 103 ASP N 1 1
7 13195 1 1 106 ASP O O 92.298 34.012 97.990 1.00 . A A . 103 ASP O 1 1
7 13196 1 1 106 ASP OD1 O 91.797 33.189 93.247 1.00 . A A . 103 ASP OD1 1 1
7 13197 1 1 106 ASP OD2 O 91.950 35.379 93.143 1.00 . A A . 103 ASP OD2 1 1
7 13198 1 1 107 LEU C C 93.851 35.246 99.989 1.00 . A A . 104 LEU C 1 1
7 13199 1 1 107 LEU CA C 94.684 34.114 99.397 1.00 . A A . 104 LEU CA 1 1
7 13200 1 1 107 LEU CB C 96.153 34.289 99.784 1.00 . A A . 104 LEU CB 1 1
7 13201 1 1 107 LEU CD1 C 97.806 36.164 99.975 1.00 . A A . 104 LEU CD1 1 1
7 13202 1 1 107 LEU CD2 C 97.758 34.748 97.914 1.00 . A A . 104 LEU CD2 1 1
7 13203 1 1 107 LEU CG C 96.924 35.369 99.025 1.00 . A A . 104 LEU CG 1 1
7 13204 1 1 107 LEU H H 95.353 34.077 97.389 1.00 . A A . 104 LEU H 1 1
7 13205 1 1 107 LEU HA H 94.325 33.175 99.791 1.00 . A A . 104 LEU HA 1 1
7 13206 1 1 107 LEU HB2 H 96.191 34.533 100.835 1.00 . A A . 104 LEU HB2 1 1
7 13207 1 1 107 LEU HB3 H 96.653 33.345 99.618 1.00 . A A . 104 LEU HB3 1 1
7 13208 1 1 107 LEU HD11 H 97.243 36.418 100.861 1.00 . A A . 104 LEU HD11 1 1
7 13209 1 1 107 LEU HD12 H 98.137 37.069 99.487 1.00 . A A . 104 LEU HD12 1 1
7 13210 1 1 107 LEU HD13 H 98.664 35.569 100.252 1.00 . A A . 104 LEU HD13 1 1
7 13211 1 1 107 LEU HD21 H 97.959 33.714 98.150 1.00 . A A . 104 LEU HD21 1 1
7 13212 1 1 107 LEU HD22 H 98.691 35.284 97.822 1.00 . A A . 104 LEU HD22 1 1
7 13213 1 1 107 LEU HD23 H 97.216 34.807 96.981 1.00 . A A . 104 LEU HD23 1 1
7 13214 1 1 107 LEU HG H 96.220 36.054 98.572 1.00 . A A . 104 LEU HG 1 1
7 13215 1 1 107 LEU N N 94.546 34.071 97.945 1.00 . A A . 104 LEU N 1 1
7 13216 1 1 107 LEU O O 93.343 35.138 101.104 1.00 . A A . 104 LEU O 1 1
7 13217 1 1 108 ASN C C 91.484 37.103 99.918 1.00 . A A . 105 ASN C 1 1
7 13218 1 1 108 ASN CA C 92.943 37.484 99.683 1.00 . A A . 105 ASN CA 1 1
7 13219 1 1 108 ASN CB C 93.027 38.613 98.655 1.00 . A A . 105 ASN CB 1 1
7 13220 1 1 108 ASN CG C 93.121 39.981 99.305 1.00 . A A . 105 ASN CG 1 1
7 13221 1 1 108 ASN H H 94.145 36.358 98.353 1.00 . A A . 105 ASN H 1 1
7 13222 1 1 108 ASN HA H 93.368 37.824 100.615 1.00 . A A . 105 ASN HA 1 1
7 13223 1 1 108 ASN HB2 H 93.904 38.468 98.040 1.00 . A A . 105 ASN HB2 1 1
7 13224 1 1 108 ASN HB3 H 92.147 38.591 98.030 1.00 . A A . 105 ASN HB3 1 1
7 13225 1 1 108 ASN HD21 H 94.341 40.608 97.865 1.00 . A A . 105 ASN HD21 1 1
7 13226 1 1 108 ASN HD22 H 93.965 41.767 99.090 1.00 . A A . 105 ASN HD22 1 1
7 13227 1 1 108 ASN N N 93.715 36.331 99.234 1.00 . A A . 105 ASN N 1 1
7 13228 1 1 108 ASN ND2 N 93.886 40.876 98.691 1.00 . A A . 105 ASN ND2 1 1
7 13229 1 1 108 ASN O O 90.874 37.518 100.902 1.00 . A A . 105 ASN O 1 1
7 13230 1 1 108 ASN OD1 O 92.512 40.229 100.345 1.00 . A A . 105 ASN OD1 1 1
7 13231 1 1 109 ALA C C 89.366 34.904 100.281 1.00 . A A . 106 ALA C 1 1
7 13232 1 1 109 ALA CA C 89.546 35.870 99.115 1.00 . A A . 106 ALA CA 1 1
7 13233 1 1 109 ALA CB C 89.095 35.220 97.815 1.00 . A A . 106 ALA CB 1 1
7 13234 1 1 109 ALA H H 91.469 36.011 98.243 1.00 . A A . 106 ALA H 1 1
7 13235 1 1 109 ALA HA H 88.932 36.742 99.285 1.00 . A A . 106 ALA HA 1 1
7 13236 1 1 109 ALA HB1 H 89.090 34.146 97.933 1.00 . A A . 106 ALA HB1 1 1
7 13237 1 1 109 ALA HB2 H 88.100 35.561 97.569 1.00 . A A . 106 ALA HB2 1 1
7 13238 1 1 109 ALA HB3 H 89.776 35.492 97.022 1.00 . A A . 106 ALA HB3 1 1
7 13239 1 1 109 ALA N N 90.932 36.309 99.006 1.00 . A A . 106 ALA N 1 1
7 13240 1 1 109 ALA O O 88.296 34.840 100.886 1.00 . A A . 106 ALA O 1 1
7 13241 1 1 110 ILE C C 90.099 33.885 103.014 1.00 . A A . 107 ILE C 1 1
7 13242 1 1 110 ILE CA C 90.376 33.192 101.684 1.00 . A A . 107 ILE CA 1 1
7 13243 1 1 110 ILE CB C 91.695 32.405 101.793 1.00 . A A . 107 ILE CB 1 1
7 13244 1 1 110 ILE CD1 C 93.285 30.895 100.500 1.00 . A A . 107 ILE CD1 1 1
7 13245 1 1 110 ILE CG1 C 91.990 31.678 100.480 1.00 . A A . 107 ILE CG1 1 1
7 13246 1 1 110 ILE CG2 C 91.628 31.417 102.949 1.00 . A A . 107 ILE CG2 1 1
7 13247 1 1 110 ILE H H 91.244 34.251 100.070 1.00 . A A . 107 ILE H 1 1
7 13248 1 1 110 ILE HA H 89.578 32.493 101.481 1.00 . A A . 107 ILE HA 1 1
7 13249 1 1 110 ILE HB H 92.491 33.105 101.996 1.00 . A A . 107 ILE HB 1 1
7 13250 1 1 110 ILE HD11 H 94.066 31.503 100.934 1.00 . A A . 107 ILE HD11 1 1
7 13251 1 1 110 ILE HD12 H 93.156 30.001 101.092 1.00 . A A . 107 ILE HD12 1 1
7 13252 1 1 110 ILE HD13 H 93.558 30.624 99.492 1.00 . A A . 107 ILE HD13 1 1
7 13253 1 1 110 ILE HG12 H 91.189 30.987 100.270 1.00 . A A . 107 ILE HG12 1 1
7 13254 1 1 110 ILE HG13 H 92.053 32.403 99.682 1.00 . A A . 107 ILE HG13 1 1
7 13255 1 1 110 ILE HG21 H 91.782 30.415 102.575 1.00 . A A . 107 ILE HG21 1 1
7 13256 1 1 110 ILE HG22 H 92.397 31.654 103.669 1.00 . A A . 107 ILE HG22 1 1
7 13257 1 1 110 ILE HG23 H 90.659 31.480 103.421 1.00 . A A . 107 ILE HG23 1 1
7 13258 1 1 110 ILE N N 90.419 34.154 100.590 1.00 . A A . 107 ILE N 1 1
7 13259 1 1 110 ILE O O 89.313 33.398 103.827 1.00 . A A . 107 ILE O 1 1
7 13260 1 1 111 ALA C C 89.098 36.117 104.689 1.00 . A A . 108 ALA C 1 1
7 13261 1 1 111 ALA CA C 90.568 35.786 104.458 1.00 . A A . 108 ALA CA 1 1
7 13262 1 1 111 ALA CB C 91.398 37.061 104.415 1.00 . A A . 108 ALA CB 1 1
7 13263 1 1 111 ALA H H 91.361 35.361 102.542 1.00 . A A . 108 ALA H 1 1
7 13264 1 1 111 ALA HA H 90.924 35.182 105.280 1.00 . A A . 108 ALA HA 1 1
7 13265 1 1 111 ALA HB1 H 91.051 37.741 105.180 1.00 . A A . 108 ALA HB1 1 1
7 13266 1 1 111 ALA HB2 H 92.436 36.821 104.590 1.00 . A A . 108 ALA HB2 1 1
7 13267 1 1 111 ALA HB3 H 91.294 37.525 103.446 1.00 . A A . 108 ALA HB3 1 1
7 13268 1 1 111 ALA N N 90.748 35.024 103.228 1.00 . A A . 108 ALA N 1 1
7 13269 1 1 111 ALA O O 88.667 36.320 105.825 1.00 . A A . 108 ALA O 1 1
7 13270 1 1 112 THR C C 86.121 35.296 104.239 1.00 . A A . 109 THR C 1 1
7 13271 1 1 112 THR CA C 86.909 36.480 103.689 1.00 . A A . 109 THR CA 1 1
7 13272 1 1 112 THR CB C 86.335 36.868 102.313 1.00 . A A . 109 THR CB 1 1
7 13273 1 1 112 THR CG2 C 84.846 37.160 102.410 1.00 . A A . 109 THR CG2 1 1
7 13274 1 1 112 THR H H 88.732 36.000 102.727 1.00 . A A . 109 THR H 1 1
7 13275 1 1 112 THR HA H 86.789 37.321 104.356 1.00 . A A . 109 THR HA 1 1
7 13276 1 1 112 THR HB H 86.482 36.042 101.632 1.00 . A A . 109 THR HB 1 1
7 13277 1 1 112 THR HG1 H 87.097 37.950 100.850 1.00 . A A . 109 THR HG1 1 1
7 13278 1 1 112 THR HG21 H 84.291 36.243 102.275 1.00 . A A . 109 THR HG21 1 1
7 13279 1 1 112 THR HG22 H 84.566 37.866 101.643 1.00 . A A . 109 THR HG22 1 1
7 13280 1 1 112 THR HG23 H 84.623 37.576 103.381 1.00 . A A . 109 THR HG23 1 1
7 13281 1 1 112 THR N N 88.330 36.171 103.605 1.00 . A A . 109 THR N 1 1
7 13282 1 1 112 THR O O 85.043 35.465 104.809 1.00 . A A . 109 THR O 1 1
7 13283 1 1 112 THR OG1 O 87.019 38.019 101.805 1.00 . A A . 109 THR OG1 1 1
7 13284 1 1 113 LYS C C 86.289 32.671 106.031 1.00 . A A . 110 LYS C 1 1
7 13285 1 1 113 LYS CA C 86.015 32.883 104.545 1.00 . A A . 110 LYS CA 1 1
7 13286 1 1 113 LYS CB C 86.500 31.670 103.749 1.00 . A A . 110 LYS CB 1 1
7 13287 1 1 113 LYS CD C 85.162 32.123 101.672 1.00 . A A . 110 LYS CD 1 1
7 13288 1 1 113 LYS CE C 85.200 33.030 100.452 1.00 . A A . 110 LYS CE 1 1
7 13289 1 1 113 LYS CG C 86.551 31.908 102.249 1.00 . A A . 110 LYS CG 1 1
7 13290 1 1 113 LYS H H 87.527 34.026 103.602 1.00 . A A . 110 LYS H 1 1
7 13291 1 1 113 LYS HA H 84.952 32.997 104.400 1.00 . A A . 110 LYS HA 1 1
7 13292 1 1 113 LYS HB2 H 87.493 31.408 104.084 1.00 . A A . 110 LYS HB2 1 1
7 13293 1 1 113 LYS HB3 H 85.835 30.841 103.938 1.00 . A A . 110 LYS HB3 1 1
7 13294 1 1 113 LYS HD2 H 84.749 31.168 101.383 1.00 . A A . 110 LYS HD2 1 1
7 13295 1 1 113 LYS HD3 H 84.534 32.575 102.427 1.00 . A A . 110 LYS HD3 1 1
7 13296 1 1 113 LYS HE2 H 85.828 33.881 100.671 1.00 . A A . 110 LYS HE2 1 1
7 13297 1 1 113 LYS HE3 H 85.618 32.479 99.622 1.00 . A A . 110 LYS HE3 1 1
7 13298 1 1 113 LYS HG2 H 87.150 32.784 102.053 1.00 . A A . 110 LYS HG2 1 1
7 13299 1 1 113 LYS HG3 H 87.000 31.048 101.773 1.00 . A A . 110 LYS HG3 1 1
7 13300 1 1 113 LYS HZ1 H 83.598 33.189 99.120 1.00 . A A . 110 LYS HZ1 1 1
7 13301 1 1 113 LYS HZ2 H 83.816 34.554 100.096 1.00 . A A . 110 LYS HZ2 1 1
7 13302 1 1 113 LYS HZ3 H 83.136 33.149 100.747 1.00 . A A . 110 LYS HZ3 1 1
7 13303 1 1 113 LYS N N 86.666 34.097 104.065 1.00 . A A . 110 LYS N 1 1
7 13304 1 1 113 LYS NZ N 83.842 33.514 100.077 1.00 . A A . 110 LYS NZ 1 1
7 13305 1 1 113 LYS O O 85.481 32.072 106.742 1.00 . A A . 110 LYS O 1 1
7 13306 1 1 114 LEU C C 87.132 34.102 108.748 1.00 . A A . 111 LEU C 1 1
7 13307 1 1 114 LEU CA C 87.810 33.034 107.897 1.00 . A A . 111 LEU CA 1 1
7 13308 1 1 114 LEU CB C 89.329 33.133 108.047 1.00 . A A . 111 LEU CB 1 1
7 13309 1 1 114 LEU CD1 C 91.606 32.830 107.045 1.00 . A A . 111 LEU CD1 1 1
7 13310 1 1 114 LEU CD2 C 90.064 30.872 107.252 1.00 . A A . 111 LEU CD2 1 1
7 13311 1 1 114 LEU CG C 90.157 32.372 107.011 1.00 . A A . 111 LEU CG 1 1
7 13312 1 1 114 LEU H H 88.034 33.635 105.880 1.00 . A A . 111 LEU H 1 1
7 13313 1 1 114 LEU HA H 87.486 32.061 108.236 1.00 . A A . 111 LEU HA 1 1
7 13314 1 1 114 LEU HB2 H 89.599 34.176 107.984 1.00 . A A . 111 LEU HB2 1 1
7 13315 1 1 114 LEU HB3 H 89.589 32.753 109.024 1.00 . A A . 111 LEU HB3 1 1
7 13316 1 1 114 LEU HD11 H 91.917 32.966 108.070 1.00 . A A . 111 LEU HD11 1 1
7 13317 1 1 114 LEU HD12 H 91.701 33.765 106.513 1.00 . A A . 111 LEU HD12 1 1
7 13318 1 1 114 LEU HD13 H 92.231 32.085 106.574 1.00 . A A . 111 LEU HD13 1 1
7 13319 1 1 114 LEU HD21 H 89.143 30.496 106.830 1.00 . A A . 111 LEU HD21 1 1
7 13320 1 1 114 LEU HD22 H 90.080 30.677 108.314 1.00 . A A . 111 LEU HD22 1 1
7 13321 1 1 114 LEU HD23 H 90.903 30.380 106.782 1.00 . A A . 111 LEU HD23 1 1
7 13322 1 1 114 LEU HG H 89.765 32.578 106.024 1.00 . A A . 111 LEU HG 1 1
7 13323 1 1 114 LEU N N 87.431 33.167 106.494 1.00 . A A . 111 LEU N 1 1
7 13324 1 1 114 LEU O O 86.412 33.792 109.698 1.00 . A A . 111 LEU O 1 1
7 13325 1 1 115 LYS C C 85.252 36.395 109.116 1.00 . A A . 112 LYS C 1 1
7 13326 1 1 115 LYS CA C 86.775 36.480 109.131 1.00 . A A . 112 LYS CA 1 1
7 13327 1 1 115 LYS CB C 87.229 37.809 108.523 1.00 . A A . 112 LYS CB 1 1
7 13328 1 1 115 LYS CD C 89.144 39.008 107.426 1.00 . A A . 112 LYS CD 1 1
7 13329 1 1 115 LYS CE C 88.719 40.404 107.858 1.00 . A A . 112 LYS CE 1 1
7 13330 1 1 115 LYS CG C 88.738 37.961 108.449 1.00 . A A . 112 LYS CG 1 1
7 13331 1 1 115 LYS H H 87.948 35.548 107.635 1.00 . A A . 112 LYS H 1 1
7 13332 1 1 115 LYS HA H 87.117 36.426 110.153 1.00 . A A . 112 LYS HA 1 1
7 13333 1 1 115 LYS HB2 H 86.831 37.889 107.523 1.00 . A A . 112 LYS HB2 1 1
7 13334 1 1 115 LYS HB3 H 86.836 38.618 109.123 1.00 . A A . 112 LYS HB3 1 1
7 13335 1 1 115 LYS HD2 H 90.218 38.991 107.312 1.00 . A A . 112 LYS HD2 1 1
7 13336 1 1 115 LYS HD3 H 88.676 38.775 106.480 1.00 . A A . 112 LYS HD3 1 1
7 13337 1 1 115 LYS HE2 H 87.650 40.492 107.743 1.00 . A A . 112 LYS HE2 1 1
7 13338 1 1 115 LYS HE3 H 88.981 40.540 108.897 1.00 . A A . 112 LYS HE3 1 1
7 13339 1 1 115 LYS HG2 H 89.109 38.258 109.419 1.00 . A A . 112 LYS HG2 1 1
7 13340 1 1 115 LYS HG3 H 89.173 37.011 108.171 1.00 . A A . 112 LYS HG3 1 1
7 13341 1 1 115 LYS HZ1 H 89.814 42.173 107.672 1.00 . A A . 112 LYS HZ1 1 1
7 13342 1 1 115 LYS HZ2 H 88.687 41.931 106.434 1.00 . A A . 112 LYS HZ2 1 1
7 13343 1 1 115 LYS HZ3 H 90.126 41.042 106.452 1.00 . A A . 112 LYS HZ3 1 1
7 13344 1 1 115 LYS N N 87.365 35.364 108.401 1.00 . A A . 112 LYS N 1 1
7 13345 1 1 115 LYS NZ N 89.383 41.462 107.047 1.00 . A A . 112 LYS NZ 1 1
7 13346 1 1 115 LYS O O 84.584 36.917 110.008 1.00 . A A . 112 LYS O 1 1
7 13347 1 1 116 SER C C 82.678 34.897 109.195 1.00 . A A . 113 SER C 1 1
7 13348 1 1 116 SER CA C 83.266 35.584 107.966 1.00 . A A . 113 SER CA 1 1
7 13349 1 1 116 SER CB C 82.928 34.781 106.709 1.00 . A A . 113 SER CB 1 1
7 13350 1 1 116 SER H H 85.297 35.341 107.418 1.00 . A A . 113 SER H 1 1
7 13351 1 1 116 SER HA H 82.837 36.571 107.880 1.00 . A A . 113 SER HA 1 1
7 13352 1 1 116 SER HB2 H 82.942 35.437 105.852 1.00 . A A . 113 SER HB2 1 1
7 13353 1 1 116 SER HB3 H 83.663 34.000 106.576 1.00 . A A . 113 SER HB3 1 1
7 13354 1 1 116 SER HG H 80.991 34.775 106.422 1.00 . A A . 113 SER HG 1 1
7 13355 1 1 116 SER N N 84.711 35.734 108.098 1.00 . A A . 113 SER N 1 1
7 13356 1 1 116 SER O O 81.533 35.148 109.570 1.00 . A A . 113 SER O 1 1
7 13357 1 1 116 SER OG O 81.645 34.189 106.811 1.00 . A A . 113 SER OG 1 1
7 13358 1 1 117 GLU C C 83.456 34.031 112.275 1.00 . A A . 114 GLU C 1 1
7 13359 1 1 117 GLU CA C 83.027 33.305 111.002 1.00 . A A . 114 GLU CA 1 1
7 13360 1 1 117 GLU CB C 83.591 31.883 110.999 1.00 . A A . 114 GLU CB 1 1
7 13361 1 1 117 GLU CD C 83.341 29.673 109.801 1.00 . A A . 114 GLU CD 1 1
7 13362 1 1 117 GLU CG C 83.458 31.178 109.659 1.00 . A A . 114 GLU CG 1 1
7 13363 1 1 117 GLU H H 84.373 33.872 109.470 1.00 . A A . 114 GLU H 1 1
7 13364 1 1 117 GLU HA H 81.949 33.255 110.977 1.00 . A A . 114 GLU HA 1 1
7 13365 1 1 117 GLU HB2 H 84.639 31.923 111.259 1.00 . A A . 114 GLU HB2 1 1
7 13366 1 1 117 GLU HB3 H 83.068 31.299 111.742 1.00 . A A . 114 GLU HB3 1 1
7 13367 1 1 117 GLU HG2 H 82.575 31.547 109.159 1.00 . A A . 114 GLU HG2 1 1
7 13368 1 1 117 GLU HG3 H 84.329 31.402 109.061 1.00 . A A . 114 GLU HG3 1 1
7 13369 1 1 117 GLU N N 83.470 34.029 109.817 1.00 . A A . 114 GLU N 1 1
7 13370 1 1 117 GLU O O 82.869 33.840 113.339 1.00 . A A . 114 GLU O 1 1
7 13371 1 1 117 GLU OE1 O 82.250 29.195 110.177 1.00 . A A . 114 GLU OE1 1 1
7 13372 1 1 117 GLU OE2 O 84.340 28.973 109.535 1.00 . A A . 114 GLU OE2 1 1
7 13373 1 1 118 GLY C C 86.455 35.384 113.546 1.00 . A A . 115 GLY C 1 1
7 13374 1 1 118 GLY CA C 84.975 35.606 113.303 1.00 . A A . 115 GLY CA 1 1
7 13375 1 1 118 GLY H H 84.914 34.977 111.282 1.00 . A A . 115 GLY H 1 1
7 13376 1 1 118 GLY HA2 H 84.802 36.659 113.138 1.00 . A A . 115 GLY HA2 1 1
7 13377 1 1 118 GLY HA3 H 84.428 35.293 114.180 1.00 . A A . 115 GLY HA3 1 1
7 13378 1 1 118 GLY N N 84.485 34.864 112.156 1.00 . A A . 115 GLY N 1 1
7 13379 1 1 118 GLY O O 86.916 35.418 114.687 1.00 . A A . 115 GLY O 1 1
7 13380 1 1 119 VAL C C 89.424 36.139 112.083 1.00 . A A . 116 VAL C 1 1
7 13381 1 1 119 VAL CA C 88.639 34.927 112.573 1.00 . A A . 116 VAL CA 1 1
7 13382 1 1 119 VAL CB C 89.069 33.689 111.765 1.00 . A A . 116 VAL CB 1 1
7 13383 1 1 119 VAL CG1 C 90.523 33.344 112.049 1.00 . A A . 116 VAL CG1 1 1
7 13384 1 1 119 VAL CG2 C 88.161 32.508 112.076 1.00 . A A . 116 VAL CG2 1 1
7 13385 1 1 119 VAL H H 86.778 35.141 111.588 1.00 . A A . 116 VAL H 1 1
7 13386 1 1 119 VAL HA H 88.876 34.753 113.612 1.00 . A A . 116 VAL HA 1 1
7 13387 1 1 119 VAL HB H 88.976 33.920 110.714 1.00 . A A . 116 VAL HB 1 1
7 13388 1 1 119 VAL HG11 H 91.004 33.030 111.134 1.00 . A A . 116 VAL HG11 1 1
7 13389 1 1 119 VAL HG12 H 91.029 34.212 112.444 1.00 . A A . 116 VAL HG12 1 1
7 13390 1 1 119 VAL HG13 H 90.567 32.542 112.771 1.00 . A A . 116 VAL HG13 1 1
7 13391 1 1 119 VAL HG21 H 88.757 31.613 112.178 1.00 . A A . 116 VAL HG21 1 1
7 13392 1 1 119 VAL HG22 H 87.631 32.696 112.998 1.00 . A A . 116 VAL HG22 1 1
7 13393 1 1 119 VAL HG23 H 87.451 32.378 111.272 1.00 . A A . 116 VAL HG23 1 1
7 13394 1 1 119 VAL N N 87.203 35.156 112.471 1.00 . A A . 116 VAL N 1 1
7 13395 1 1 119 VAL O O 89.334 36.519 110.916 1.00 . A A . 116 VAL O 1 1
7 13396 1 1 120 ASN C C 92.289 37.498 111.942 1.00 . A A . 117 ASN C 1 1
7 13397 1 1 120 ASN CA C 90.998 37.910 112.641 1.00 . A A . 117 ASN CA 1 1
7 13398 1 1 120 ASN CB C 91.321 38.717 113.900 1.00 . A A . 117 ASN CB 1 1
7 13399 1 1 120 ASN CG C 90.184 39.635 114.307 1.00 . A A . 117 ASN CG 1 1
7 13400 1 1 120 ASN H H 90.226 36.391 113.897 1.00 . A A . 117 ASN H 1 1
7 13401 1 1 120 ASN HA H 90.418 38.525 111.969 1.00 . A A . 117 ASN HA 1 1
7 13402 1 1 120 ASN HB2 H 91.518 38.037 114.716 1.00 . A A . 117 ASN HB2 1 1
7 13403 1 1 120 ASN HB3 H 92.198 39.320 113.719 1.00 . A A . 117 ASN HB3 1 1
7 13404 1 1 120 ASN HD21 H 90.012 38.690 116.048 1.00 . A A . 117 ASN HD21 1 1
7 13405 1 1 120 ASN HD22 H 88.911 39.997 115.791 1.00 . A A . 117 ASN HD22 1 1
7 13406 1 1 120 ASN N N 90.195 36.741 112.982 1.00 . A A . 117 ASN N 1 1
7 13407 1 1 120 ASN ND2 N 89.649 39.419 115.503 1.00 . A A . 117 ASN ND2 1 1
7 13408 1 1 120 ASN O O 93.190 36.932 112.561 1.00 . A A . 117 ASN O 1 1
7 13409 1 1 120 ASN OD1 O 89.792 40.526 113.554 1.00 . A A . 117 ASN OD1 1 1
7 13410 1 1 121 VAL C C 94.134 38.683 109.181 1.00 . A A . 118 VAL C 1 1
7 13411 1 1 121 VAL CA C 93.555 37.449 109.863 1.00 . A A . 118 VAL CA 1 1
7 13412 1 1 121 VAL CB C 93.234 36.388 108.793 1.00 . A A . 118 VAL CB 1 1
7 13413 1 1 121 VAL CG1 C 92.692 35.123 109.441 1.00 . A A . 118 VAL CG1 1 1
7 13414 1 1 121 VAL CG2 C 92.247 36.940 107.775 1.00 . A A . 118 VAL CG2 1 1
7 13415 1 1 121 VAL H H 91.622 38.239 110.209 1.00 . A A . 118 VAL H 1 1
7 13416 1 1 121 VAL HA H 94.295 37.039 110.535 1.00 . A A . 118 VAL HA 1 1
7 13417 1 1 121 VAL HB H 94.149 36.138 108.277 1.00 . A A . 118 VAL HB 1 1
7 13418 1 1 121 VAL HG11 H 91.640 35.025 109.215 1.00 . A A . 118 VAL HG11 1 1
7 13419 1 1 121 VAL HG12 H 93.225 34.265 109.058 1.00 . A A . 118 VAL HG12 1 1
7 13420 1 1 121 VAL HG13 H 92.825 35.182 110.511 1.00 . A A . 118 VAL HG13 1 1
7 13421 1 1 121 VAL HG21 H 91.459 36.221 107.611 1.00 . A A . 118 VAL HG21 1 1
7 13422 1 1 121 VAL HG22 H 91.824 37.861 108.148 1.00 . A A . 118 VAL HG22 1 1
7 13423 1 1 121 VAL HG23 H 92.760 37.131 106.843 1.00 . A A . 118 VAL HG23 1 1
7 13424 1 1 121 VAL N N 92.373 37.787 110.647 1.00 . A A . 118 VAL N 1 1
7 13425 1 1 121 VAL O O 93.474 39.717 109.085 1.00 . A A . 118 VAL O 1 1
7 13426 1 1 122 GLN C C 96.684 39.210 106.735 1.00 . A A . 119 GLN C 1 1
7 13427 1 1 122 GLN CA C 96.039 39.674 108.036 1.00 . A A . 119 GLN CA 1 1
7 13428 1 1 122 GLN CB C 97.097 40.292 108.952 1.00 . A A . 119 GLN CB 1 1
7 13429 1 1 122 GLN CD C 97.004 42.727 108.287 1.00 . A A . 119 GLN CD 1 1
7 13430 1 1 122 GLN CG C 97.837 41.462 108.325 1.00 . A A . 119 GLN CG 1 1
7 13431 1 1 122 GLN H H 95.845 37.716 108.817 1.00 . A A . 119 GLN H 1 1
7 13432 1 1 122 GLN HA H 95.294 40.421 107.808 1.00 . A A . 119 GLN HA 1 1
7 13433 1 1 122 GLN HB2 H 96.616 40.640 109.854 1.00 . A A . 119 GLN HB2 1 1
7 13434 1 1 122 GLN HB3 H 97.821 39.532 109.209 1.00 . A A . 119 GLN HB3 1 1
7 13435 1 1 122 GLN HE21 H 97.285 42.884 106.325 1.00 . A A . 119 GLN HE21 1 1
7 13436 1 1 122 GLN HE22 H 96.320 44.122 107.047 1.00 . A A . 119 GLN HE22 1 1
7 13437 1 1 122 GLN HG2 H 98.731 41.655 108.898 1.00 . A A . 119 GLN HG2 1 1
7 13438 1 1 122 GLN HG3 H 98.110 41.197 107.314 1.00 . A A . 119 GLN HG3 1 1
7 13439 1 1 122 GLN N N 95.371 38.566 108.709 1.00 . A A . 119 GLN N 1 1
7 13440 1 1 122 GLN NE2 N 96.855 43.303 107.100 1.00 . A A . 119 GLN NE2 1 1
7 13441 1 1 122 GLN O O 97.361 38.182 106.698 1.00 . A A . 119 GLN O 1 1
7 13442 1 1 122 GLN OE1 O 96.499 43.182 109.314 1.00 . A A . 119 GLN OE1 1 1
7 13443 1 1 123 ILE C C 98.502 40.035 104.284 1.00 . A A . 120 ILE C 1 1
7 13444 1 1 123 ILE CA C 97.031 39.642 104.366 1.00 . A A . 120 ILE CA 1 1
7 13445 1 1 123 ILE CB C 96.262 40.337 103.227 1.00 . A A . 120 ILE CB 1 1
7 13446 1 1 123 ILE CD1 C 94.561 38.459 102.985 1.00 . A A . 120 ILE CD1 1 1
7 13447 1 1 123 ILE CG1 C 94.787 39.930 103.256 1.00 . A A . 120 ILE CG1 1 1
7 13448 1 1 123 ILE CG2 C 96.885 39.996 101.881 1.00 . A A . 120 ILE CG2 1 1
7 13449 1 1 123 ILE H H 95.922 40.781 105.761 1.00 . A A . 120 ILE H 1 1
7 13450 1 1 123 ILE HA H 96.947 38.573 104.230 1.00 . A A . 120 ILE HA 1 1
7 13451 1 1 123 ILE HB H 96.337 41.404 103.371 1.00 . A A . 120 ILE HB 1 1
7 13452 1 1 123 ILE HD11 H 95.021 37.874 103.770 1.00 . A A . 120 ILE HD11 1 1
7 13453 1 1 123 ILE HD12 H 93.501 38.255 102.961 1.00 . A A . 120 ILE HD12 1 1
7 13454 1 1 123 ILE HD13 H 95.001 38.195 102.036 1.00 . A A . 120 ILE HD13 1 1
7 13455 1 1 123 ILE HG12 H 94.377 40.155 104.227 1.00 . A A . 120 ILE HG12 1 1
7 13456 1 1 123 ILE HG13 H 94.252 40.492 102.504 1.00 . A A . 120 ILE HG13 1 1
7 13457 1 1 123 ILE HG21 H 96.221 40.307 101.088 1.00 . A A . 120 ILE HG21 1 1
7 13458 1 1 123 ILE HG22 H 97.829 40.510 101.782 1.00 . A A . 120 ILE HG22 1 1
7 13459 1 1 123 ILE HG23 H 97.047 38.930 101.819 1.00 . A A . 120 ILE HG23 1 1
7 13460 1 1 123 ILE N N 96.470 39.974 105.669 1.00 . A A . 120 ILE N 1 1
7 13461 1 1 123 ILE O O 98.832 41.190 104.018 1.00 . A A . 120 ILE O 1 1
7 13462 1 1 124 GLU C C 101.411 38.818 103.148 1.00 . A A . 121 GLU C 1 1
7 13463 1 1 124 GLU CA C 100.819 39.311 104.466 1.00 . A A . 121 GLU CA 1 1
7 13464 1 1 124 GLU CB C 101.516 38.622 105.640 1.00 . A A . 121 GLU CB 1 1
7 13465 1 1 124 GLU CD C 102.233 40.829 106.639 1.00 . A A . 121 GLU CD 1 1
7 13466 1 1 124 GLU CG C 102.659 39.432 106.230 1.00 . A A . 121 GLU CG 1 1
7 13467 1 1 124 GLU H H 99.058 38.164 104.721 1.00 . A A . 121 GLU H 1 1
7 13468 1 1 124 GLU HA H 100.976 40.376 104.540 1.00 . A A . 121 GLU HA 1 1
7 13469 1 1 124 GLU HB2 H 100.790 38.442 106.419 1.00 . A A . 121 GLU HB2 1 1
7 13470 1 1 124 GLU HB3 H 101.911 37.675 105.303 1.00 . A A . 121 GLU HB3 1 1
7 13471 1 1 124 GLU HG2 H 103.036 38.918 107.101 1.00 . A A . 121 GLU HG2 1 1
7 13472 1 1 124 GLU HG3 H 103.444 39.512 105.492 1.00 . A A . 121 GLU HG3 1 1
7 13473 1 1 124 GLU N N 99.382 39.065 104.514 1.00 . A A . 121 GLU N 1 1
7 13474 1 1 124 GLU O O 100.799 38.017 102.440 1.00 . A A . 121 GLU O 1 1
7 13475 1 1 124 GLU OE1 O 101.090 40.984 107.118 1.00 . A A . 121 GLU OE1 1 1
7 13476 1 1 124 GLU OE2 O 103.042 41.767 106.479 1.00 . A A . 121 GLU OE2 1 1
7 13477 1 1 125 LEU C C 104.667 38.346 101.888 1.00 . A A . 122 LEU C 1 1
7 13478 1 1 125 LEU CA C 103.281 38.912 101.593 1.00 . A A . 122 LEU CA 1 1
7 13479 1 1 125 LEU CB C 103.397 40.111 100.650 1.00 . A A . 122 LEU CB 1 1
7 13480 1 1 125 LEU CD1 C 102.271 39.215 98.598 1.00 . A A . 122 LEU CD1 1 1
7 13481 1 1 125 LEU CD2 C 100.911 40.304 100.393 1.00 . A A . 122 LEU CD2 1 1
7 13482 1 1 125 LEU CG C 102.246 40.301 99.662 1.00 . A A . 122 LEU CG 1 1
7 13483 1 1 125 LEU H H 103.044 39.936 103.430 1.00 . A A . 122 LEU H 1 1
7 13484 1 1 125 LEU HA H 102.687 38.146 101.118 1.00 . A A . 122 LEU HA 1 1
7 13485 1 1 125 LEU HB2 H 103.465 41.002 101.255 1.00 . A A . 122 LEU HB2 1 1
7 13486 1 1 125 LEU HB3 H 104.308 39.995 100.080 1.00 . A A . 122 LEU HB3 1 1
7 13487 1 1 125 LEU HD11 H 102.467 39.660 97.634 1.00 . A A . 122 LEU HD11 1 1
7 13488 1 1 125 LEU HD12 H 101.315 38.712 98.575 1.00 . A A . 122 LEU HD12 1 1
7 13489 1 1 125 LEU HD13 H 103.047 38.501 98.830 1.00 . A A . 122 LEU HD13 1 1
7 13490 1 1 125 LEU HD21 H 100.217 40.945 99.871 1.00 . A A . 122 LEU HD21 1 1
7 13491 1 1 125 LEU HD22 H 101.053 40.670 101.399 1.00 . A A . 122 LEU HD22 1 1
7 13492 1 1 125 LEU HD23 H 100.518 39.299 100.428 1.00 . A A . 122 LEU HD23 1 1
7 13493 1 1 125 LEU HG H 102.359 41.256 99.167 1.00 . A A . 122 LEU HG 1 1
7 13494 1 1 125 LEU N N 102.605 39.302 102.826 1.00 . A A . 122 LEU N 1 1
7 13495 1 1 125 LEU O O 105.172 38.464 103.004 1.00 . A A . 122 LEU O 1 1
7 13496 1 1 126 SER C C 107.558 37.680 99.964 1.00 . A A . 123 SER C 1 1
7 13497 1 1 126 SER CA C 106.604 37.148 101.030 1.00 . A A . 123 SER CA 1 1
7 13498 1 1 126 SER CB C 106.525 35.623 100.943 1.00 . A A . 123 SER CB 1 1
7 13499 1 1 126 SER H H 104.823 37.671 100.012 1.00 . A A . 123 SER H 1 1
7 13500 1 1 126 SER HA H 106.980 37.426 102.003 1.00 . A A . 123 SER HA 1 1
7 13501 1 1 126 SER HB2 H 105.706 35.272 101.553 1.00 . A A . 123 SER HB2 1 1
7 13502 1 1 126 SER HB3 H 106.360 35.331 99.916 1.00 . A A . 123 SER HB3 1 1
7 13503 1 1 126 SER HG H 107.917 34.246 100.871 1.00 . A A . 123 SER HG 1 1
7 13504 1 1 126 SER N N 105.277 37.733 100.879 1.00 . A A . 123 SER N 1 1
7 13505 1 1 126 SER O O 108.279 36.917 99.323 1.00 . A A . 123 SER O 1 1
7 13506 1 1 126 SER OG O 107.725 35.023 101.401 1.00 . A A . 123 SER OG 1 1
7 13507 1 1 127 GLY C C 108.065 41.060 98.528 1.00 . A A . 124 GLY C 1 1
7 13508 1 1 127 GLY CA C 108.422 39.611 98.792 1.00 . A A . 124 GLY CA 1 1
7 13509 1 1 127 GLY H H 106.958 39.557 100.321 1.00 . A A . 124 GLY H 1 1
7 13510 1 1 127 GLY HA2 H 109.442 39.560 99.143 1.00 . A A . 124 GLY HA2 1 1
7 13511 1 1 127 GLY HA3 H 108.342 39.058 97.868 1.00 . A A . 124 GLY HA3 1 1
7 13512 1 1 127 GLY N N 107.554 38.997 99.781 1.00 . A A . 124 GLY N 1 1
7 13513 1 1 127 GLY O O 108.926 41.862 98.168 1.00 . A A . 124 GLY O 1 1
7 13514 1 1 128 ALA C C 106.495 43.609 99.736 1.00 . A A . 125 ALA C 1 1
7 13515 1 1 128 ALA CA C 106.323 42.759 98.482 1.00 . A A . 125 ALA CA 1 1
7 13516 1 1 128 ALA CB C 104.866 42.751 98.043 1.00 . A A . 125 ALA CB 1 1
7 13517 1 1 128 ALA H H 106.152 40.712 98.992 1.00 . A A . 125 ALA H 1 1
7 13518 1 1 128 ALA HA H 106.912 43.188 97.684 1.00 . A A . 125 ALA HA 1 1
7 13519 1 1 128 ALA HB1 H 104.230 42.680 98.913 1.00 . A A . 125 ALA HB1 1 1
7 13520 1 1 128 ALA HB2 H 104.647 43.663 97.509 1.00 . A A . 125 ALA HB2 1 1
7 13521 1 1 128 ALA HB3 H 104.690 41.903 97.398 1.00 . A A . 125 ALA HB3 1 1
7 13522 1 1 128 ALA N N 106.792 41.396 98.704 1.00 . A A . 125 ALA N 1 1
7 13523 1 1 128 ALA O O 105.516 44.028 100.352 1.00 . A A . 125 ALA O 1 1
7 13524 1 1 129 GLU C C 109.443 45.267 101.198 1.00 . A A . 126 GLU C 1 1
7 13525 1 1 129 GLU CA C 108.045 44.661 101.290 1.00 . A A . 126 GLU CA 1 1
7 13526 1 1 129 GLU CB C 107.931 43.806 102.554 1.00 . A A . 126 GLU CB 1 1
7 13527 1 1 129 GLU CD C 108.911 41.949 103.959 1.00 . A A . 126 GLU CD 1 1
7 13528 1 1 129 GLU CG C 109.058 42.799 102.712 1.00 . A A . 126 GLU CG 1 1
7 13529 1 1 129 GLU H H 108.486 43.499 99.576 1.00 . A A . 126 GLU H 1 1
7 13530 1 1 129 GLU HA H 107.322 45.460 101.341 1.00 . A A . 126 GLU HA 1 1
7 13531 1 1 129 GLU HB2 H 107.934 44.457 103.416 1.00 . A A . 126 GLU HB2 1 1
7 13532 1 1 129 GLU HB3 H 106.996 43.266 102.525 1.00 . A A . 126 GLU HB3 1 1
7 13533 1 1 129 GLU HG2 H 109.066 42.149 101.850 1.00 . A A . 126 GLU HG2 1 1
7 13534 1 1 129 GLU HG3 H 109.996 43.333 102.767 1.00 . A A . 126 GLU HG3 1 1
7 13535 1 1 129 GLU N N 107.747 43.861 100.108 1.00 . A A . 126 GLU N 1 1
7 13536 1 1 129 GLU O O 110.210 44.947 100.290 1.00 . A A . 126 GLU O 1 1
7 13537 1 1 129 GLU OE1 O 107.828 41.356 104.148 1.00 . A A . 126 GLU OE1 1 1
7 13538 1 1 129 GLU OE2 O 109.879 41.877 104.745 1.00 . A A . 126 GLU OE2 1 1
7 13539 1 1 130 GLN C C 111.290 47.521 103.491 1.00 . A A . 127 GLN C 1 1
7 13540 1 1 130 GLN CA C 111.068 46.797 102.167 1.00 . A A . 127 GLN CA 1 1
7 13541 1 1 130 GLN CB C 111.189 47.785 101.005 1.00 . A A . 127 GLN CB 1 1
7 13542 1 1 130 GLN CD C 110.134 49.686 99.717 1.00 . A A . 127 GLN CD 1 1
7 13543 1 1 130 GLN CG C 110.032 48.768 100.920 1.00 . A A . 127 GLN CG 1 1
7 13544 1 1 130 GLN H H 109.109 46.359 102.839 1.00 . A A . 127 GLN H 1 1
7 13545 1 1 130 GLN HA H 111.822 46.033 102.058 1.00 . A A . 127 GLN HA 1 1
7 13546 1 1 130 GLN HB2 H 112.104 48.347 101.121 1.00 . A A . 127 GLN HB2 1 1
7 13547 1 1 130 GLN HB3 H 111.230 47.231 100.080 1.00 . A A . 127 GLN HB3 1 1
7 13548 1 1 130 GLN HE21 H 108.152 49.767 99.581 1.00 . A A . 127 GLN HE21 1 1
7 13549 1 1 130 GLN HE22 H 109.024 50.677 98.400 1.00 . A A . 127 GLN HE22 1 1
7 13550 1 1 130 GLN HG2 H 109.109 48.213 100.852 1.00 . A A . 127 GLN HG2 1 1
7 13551 1 1 130 GLN HG3 H 110.023 49.372 101.815 1.00 . A A . 127 GLN HG3 1 1
7 13552 1 1 130 GLN N N 109.764 46.145 102.142 1.00 . A A . 127 GLN N 1 1
7 13553 1 1 130 GLN NE2 N 108.988 50.083 99.177 1.00 . A A . 127 GLN NE2 1 1
7 13554 1 1 130 GLN O O 110.378 47.626 104.311 1.00 . A A . 127 GLN O 1 1
7 13555 1 1 130 GLN OE1 O 111.231 50.034 99.278 1.00 . A A . 127 GLN OE1 1 1
7 13556 1 1 131 GLN C C 112.563 47.870 106.144 1.00 . A A . 128 GLN C 1 1
7 13557 1 1 131 GLN CA C 112.847 48.730 104.917 1.00 . A A . 128 GLN CA 1 1
7 13558 1 1 131 GLN CB C 112.062 50.040 105.005 1.00 . A A . 128 GLN CB 1 1
7 13559 1 1 131 GLN CD C 111.369 52.088 103.698 1.00 . A A . 128 GLN CD 1 1
7 13560 1 1 131 GLN CG C 112.451 51.056 103.943 1.00 . A A . 128 GLN CG 1 1
7 13561 1 1 131 GLN H H 113.190 47.902 103.000 1.00 . A A . 128 GLN H 1 1
7 13562 1 1 131 GLN HA H 113.902 48.955 104.887 1.00 . A A . 128 GLN HA 1 1
7 13563 1 1 131 GLN HB2 H 111.010 49.824 104.898 1.00 . A A . 128 GLN HB2 1 1
7 13564 1 1 131 GLN HB3 H 112.233 50.484 105.975 1.00 . A A . 128 GLN HB3 1 1
7 13565 1 1 131 GLN HE21 H 112.125 53.255 105.118 1.00 . A A . 128 GLN HE21 1 1
7 13566 1 1 131 GLN HE22 H 110.721 53.862 104.316 1.00 . A A . 128 GLN HE22 1 1
7 13567 1 1 131 GLN HG2 H 113.348 51.566 104.262 1.00 . A A . 128 GLN HG2 1 1
7 13568 1 1 131 GLN HG3 H 112.646 50.533 103.018 1.00 . A A . 128 GLN HG3 1 1
7 13569 1 1 131 GLN N N 112.506 48.018 103.692 1.00 . A A . 128 GLN N 1 1
7 13570 1 1 131 GLN NE2 N 111.408 53.179 104.454 1.00 . A A . 128 GLN NE2 1 1
7 13571 1 1 131 GLN O O 111.632 48.124 106.908 1.00 . A A . 128 GLN O 1 1
7 13572 1 1 131 GLN OE1 O 110.506 51.907 102.838 1.00 . A A . 128 GLN OE1 1 1
7 13573 1 1 132 PRO C C 113.601 46.565 108.800 1.00 . A A . 129 PRO C 1 1
7 13574 1 1 132 PRO CA C 113.241 45.908 107.472 1.00 . A A . 129 PRO CA 1 1
7 13575 1 1 132 PRO CB C 114.230 44.786 107.145 1.00 . A A . 129 PRO CB 1 1
7 13576 1 1 132 PRO CD C 114.515 46.465 105.468 1.00 . A A . 129 PRO CD 1 1
7 13577 1 1 132 PRO CG C 115.250 45.424 106.266 1.00 . A A . 129 PRO CG 1 1
7 13578 1 1 132 PRO HA H 112.242 45.504 107.531 1.00 . A A . 129 PRO HA 1 1
7 13579 1 1 132 PRO HB2 H 114.672 44.415 108.059 1.00 . A A . 129 PRO HB2 1 1
7 13580 1 1 132 PRO HB3 H 113.715 43.985 106.636 1.00 . A A . 129 PRO HB3 1 1
7 13581 1 1 132 PRO HD2 H 115.151 47.319 105.287 1.00 . A A . 129 PRO HD2 1 1
7 13582 1 1 132 PRO HD3 H 114.165 46.049 104.535 1.00 . A A . 129 PRO HD3 1 1
7 13583 1 1 132 PRO HG2 H 116.017 45.885 106.868 1.00 . A A . 129 PRO HG2 1 1
7 13584 1 1 132 PRO HG3 H 115.681 44.683 105.608 1.00 . A A . 129 PRO HG3 1 1
7 13585 1 1 132 PRO N N 113.384 46.827 106.339 1.00 . A A . 129 PRO N 1 1
7 13586 1 1 132 PRO O O 114.264 47.603 108.832 1.00 . A A . 129 PRO O 1 1
7 13587 1 1 133 LYS C C 112.941 47.915 111.362 1.00 . A A . 130 LYS C 1 1
7 13588 1 1 133 LYS CA C 113.438 46.479 111.227 1.00 . A A . 130 LYS CA 1 1
7 13589 1 1 133 LYS CB C 114.939 46.419 111.520 1.00 . A A . 130 LYS CB 1 1
7 13590 1 1 133 LYS CD C 116.620 45.717 113.249 1.00 . A A . 130 LYS CD 1 1
7 13591 1 1 133 LYS CE C 117.761 46.688 112.986 1.00 . A A . 130 LYS CE 1 1
7 13592 1 1 133 LYS CG C 115.269 46.366 113.001 1.00 . A A . 130 LYS CG 1 1
7 13593 1 1 133 LYS H H 112.638 45.131 109.805 1.00 . A A . 130 LYS H 1 1
7 13594 1 1 133 LYS HA H 112.916 45.862 111.942 1.00 . A A . 130 LYS HA 1 1
7 13595 1 1 133 LYS HB2 H 115.351 45.539 111.049 1.00 . A A . 130 LYS HB2 1 1
7 13596 1 1 133 LYS HB3 H 115.411 47.295 111.099 1.00 . A A . 130 LYS HB3 1 1
7 13597 1 1 133 LYS HD2 H 116.670 45.391 114.277 1.00 . A A . 130 LYS HD2 1 1
7 13598 1 1 133 LYS HD3 H 116.726 44.864 112.593 1.00 . A A . 130 LYS HD3 1 1
7 13599 1 1 133 LYS HE2 H 118.624 46.129 112.659 1.00 . A A . 130 LYS HE2 1 1
7 13600 1 1 133 LYS HE3 H 117.460 47.374 112.209 1.00 . A A . 130 LYS HE3 1 1
7 13601 1 1 133 LYS HG2 H 115.287 47.372 113.393 1.00 . A A . 130 LYS HG2 1 1
7 13602 1 1 133 LYS HG3 H 114.506 45.793 113.510 1.00 . A A . 130 LYS HG3 1 1
7 13603 1 1 133 LYS HZ1 H 118.399 46.818 114.971 1.00 . A A . 130 LYS HZ1 1 1
7 13604 1 1 133 LYS HZ2 H 117.307 48.030 114.521 1.00 . A A . 130 LYS HZ2 1 1
7 13605 1 1 133 LYS HZ3 H 118.915 48.104 114.000 1.00 . A A . 130 LYS HZ3 1 1
7 13606 1 1 133 LYS N N 113.161 45.955 109.895 1.00 . A A . 130 LYS N 1 1
7 13607 1 1 133 LYS NZ N 118.121 47.464 114.205 1.00 . A A . 130 LYS NZ 1 1
7 13608 1 1 133 LYS O O 113.686 48.805 111.773 1.00 . A A . 130 LYS O 1 1
8 13609 1 1 4 GLN C C 6.581 9.197 -54.694 1.00 . A A . 1 GLN C 1 1
8 13610 1 1 4 GLN CA C 5.150 8.926 -54.241 1.00 . A A . 1 GLN CA 1 1
8 13611 1 1 4 GLN CB C 5.145 7.886 -53.120 1.00 . A A . 1 GLN CB 1 1
8 13612 1 1 4 GLN CD C 5.836 7.304 -50.760 1.00 . A A . 1 GLN CD 1 1
8 13613 1 1 4 GLN CG C 5.805 8.370 -51.838 1.00 . A A . 1 GLN CG 1 1
8 13614 1 1 4 GLN H H 4.747 7.968 -56.085 1.00 . A A . 1 GLN H 1 1
8 13615 1 1 4 GLN HA H 4.724 9.845 -53.869 1.00 . A A . 1 GLN HA 1 1
8 13616 1 1 4 GLN HB2 H 4.123 7.621 -52.896 1.00 . A A . 1 GLN HB2 1 1
8 13617 1 1 4 GLN HB3 H 5.671 7.006 -53.459 1.00 . A A . 1 GLN HB3 1 1
8 13618 1 1 4 GLN HE21 H 7.693 7.819 -50.272 1.00 . A A . 1 GLN HE21 1 1
8 13619 1 1 4 GLN HE22 H 7.006 6.526 -49.354 1.00 . A A . 1 GLN HE22 1 1
8 13620 1 1 4 GLN HG2 H 6.819 8.665 -52.060 1.00 . A A . 1 GLN HG2 1 1
8 13621 1 1 4 GLN HG3 H 5.256 9.222 -51.466 1.00 . A A . 1 GLN HG3 1 1
8 13622 1 1 4 GLN N N 4.328 8.472 -55.357 1.00 . A A . 1 GLN N 1 1
8 13623 1 1 4 GLN NE2 N 6.958 7.205 -50.058 1.00 . A A . 1 GLN NE2 1 1
8 13624 1 1 4 GLN O O 7.164 8.411 -55.440 1.00 . A A . 1 GLN O 1 1
8 13625 1 1 4 GLN OE1 O 4.862 6.578 -50.561 1.00 . A A . 1 GLN OE1 1 1
8 13626 1 1 5 GLU C C 9.429 10.596 -53.387 1.00 . A A . 2 GLU C 1 1
8 13627 1 1 5 GLU CA C 8.503 10.686 -54.597 1.00 . A A . 2 GLU CA 1 1
8 13628 1 1 5 GLU CB C 8.532 12.105 -55.170 1.00 . A A . 2 GLU CB 1 1
8 13629 1 1 5 GLU CD C 10.992 12.679 -55.195 1.00 . A A . 2 GLU CD 1 1
8 13630 1 1 5 GLU CG C 9.756 12.391 -56.025 1.00 . A A . 2 GLU CG 1 1
8 13631 1 1 5 GLU H H 6.624 10.899 -53.645 1.00 . A A . 2 GLU H 1 1
8 13632 1 1 5 GLU HA H 8.848 9.996 -55.352 1.00 . A A . 2 GLU HA 1 1
8 13633 1 1 5 GLU HB2 H 7.651 12.253 -55.777 1.00 . A A . 2 GLU HB2 1 1
8 13634 1 1 5 GLU HB3 H 8.517 12.810 -54.353 1.00 . A A . 2 GLU HB3 1 1
8 13635 1 1 5 GLU HG2 H 9.952 11.532 -56.649 1.00 . A A . 2 GLU HG2 1 1
8 13636 1 1 5 GLU HG3 H 9.551 13.248 -56.649 1.00 . A A . 2 GLU HG3 1 1
8 13637 1 1 5 GLU N N 7.140 10.313 -54.237 1.00 . A A . 2 GLU N 1 1
8 13638 1 1 5 GLU O O 10.382 9.817 -53.379 1.00 . A A . 2 GLU O 1 1
8 13639 1 1 5 GLU OE1 O 11.083 13.788 -54.630 1.00 . A A . 2 GLU OE1 1 1
8 13640 1 1 5 GLU OE2 O 11.869 11.793 -55.112 1.00 . A A . 2 GLU OE2 1 1
8 13641 1 1 6 SER C C 9.298 12.272 -50.076 1.00 . A A . 3 SER C 1 1
8 13642 1 1 6 SER CA C 9.951 11.413 -51.155 1.00 . A A . 3 SER CA 1 1
8 13643 1 1 6 SER CB C 11.355 11.938 -51.459 1.00 . A A . 3 SER CB 1 1
8 13644 1 1 6 SER H H 8.369 11.998 -52.435 1.00 . A A . 3 SER H 1 1
8 13645 1 1 6 SER HA H 10.026 10.398 -50.794 1.00 . A A . 3 SER HA 1 1
8 13646 1 1 6 SER HB2 H 11.972 11.840 -50.579 1.00 . A A . 3 SER HB2 1 1
8 13647 1 1 6 SER HB3 H 11.785 11.362 -52.266 1.00 . A A . 3 SER HB3 1 1
8 13648 1 1 6 SER HG H 12.119 13.522 -52.324 1.00 . A A . 3 SER HG 1 1
8 13649 1 1 6 SER N N 9.142 11.399 -52.368 1.00 . A A . 3 SER N 1 1
8 13650 1 1 6 SER O O 8.439 13.106 -50.366 1.00 . A A . 3 SER O 1 1
8 13651 1 1 6 SER OG O 11.319 13.302 -51.841 1.00 . A A . 3 SER OG 1 1
8 13652 1 1 7 VAL C C 9.916 12.499 -46.418 1.00 . A A . 4 VAL C 1 1
8 13653 1 1 7 VAL CA C 9.167 12.816 -47.707 1.00 . A A . 4 VAL CA 1 1
8 13654 1 1 7 VAL CB C 7.669 12.520 -47.504 1.00 . A A . 4 VAL CB 1 1
8 13655 1 1 7 VAL CG1 C 7.466 11.081 -47.055 1.00 . A A . 4 VAL CG1 1 1
8 13656 1 1 7 VAL CG2 C 7.066 13.491 -46.500 1.00 . A A . 4 VAL CG2 1 1
8 13657 1 1 7 VAL H H 10.397 11.383 -48.663 1.00 . A A . 4 VAL H 1 1
8 13658 1 1 7 VAL HA H 9.277 13.868 -47.927 1.00 . A A . 4 VAL HA 1 1
8 13659 1 1 7 VAL HB H 7.165 12.653 -48.450 1.00 . A A . 4 VAL HB 1 1
8 13660 1 1 7 VAL HG11 H 8.018 10.419 -47.706 1.00 . A A . 4 VAL HG11 1 1
8 13661 1 1 7 VAL HG12 H 7.819 10.967 -46.040 1.00 . A A . 4 VAL HG12 1 1
8 13662 1 1 7 VAL HG13 H 6.415 10.835 -47.100 1.00 . A A . 4 VAL HG13 1 1
8 13663 1 1 7 VAL HG21 H 7.837 14.145 -46.123 1.00 . A A . 4 VAL HG21 1 1
8 13664 1 1 7 VAL HG22 H 6.300 14.078 -46.985 1.00 . A A . 4 VAL HG22 1 1
8 13665 1 1 7 VAL HG23 H 6.631 12.938 -45.680 1.00 . A A . 4 VAL HG23 1 1
8 13666 1 1 7 VAL N N 9.710 12.062 -48.830 1.00 . A A . 4 VAL N 1 1
8 13667 1 1 7 VAL O O 10.203 11.339 -46.122 1.00 . A A . 4 VAL O 1 1
8 13668 1 1 8 THR C C 10.522 14.422 -43.375 1.00 . A A . 5 THR C 1 1
8 13669 1 1 8 THR CA C 10.949 13.372 -44.394 1.00 . A A . 5 THR CA 1 1
8 13670 1 1 8 THR CB C 12.473 13.462 -44.600 1.00 . A A . 5 THR CB 1 1
8 13671 1 1 8 THR CG2 C 12.941 12.442 -45.627 1.00 . A A . 5 THR CG2 1 1
8 13672 1 1 8 THR H H 9.976 14.440 -45.942 1.00 . A A . 5 THR H 1 1
8 13673 1 1 8 THR HA H 10.716 12.392 -44.006 1.00 . A A . 5 THR HA 1 1
8 13674 1 1 8 THR HB H 12.961 13.253 -43.659 1.00 . A A . 5 THR HB 1 1
8 13675 1 1 8 THR HG1 H 12.732 15.394 -44.299 1.00 . A A . 5 THR HG1 1 1
8 13676 1 1 8 THR HG21 H 12.648 12.766 -46.614 1.00 . A A . 5 THR HG21 1 1
8 13677 1 1 8 THR HG22 H 12.490 11.484 -45.414 1.00 . A A . 5 THR HG22 1 1
8 13678 1 1 8 THR HG23 H 14.016 12.353 -45.581 1.00 . A A . 5 THR HG23 1 1
8 13679 1 1 8 THR N N 10.232 13.539 -45.652 1.00 . A A . 5 THR N 1 1
8 13680 1 1 8 THR O O 10.487 15.615 -43.677 1.00 . A A . 5 THR O 1 1
8 13681 1 1 8 THR OG1 O 12.832 14.780 -45.031 1.00 . A A . 5 THR OG1 1 1
8 13682 1 1 9 MET C C 10.702 14.759 -39.894 1.00 . A A . 6 MET C 1 1
8 13683 1 1 9 MET CA C 9.778 14.874 -41.102 1.00 . A A . 6 MET CA 1 1
8 13684 1 1 9 MET CB C 8.337 14.569 -40.688 1.00 . A A . 6 MET CB 1 1
8 13685 1 1 9 MET CE C 5.499 13.192 -42.369 1.00 . A A . 6 MET CE 1 1
8 13686 1 1 9 MET CG C 7.297 15.165 -41.623 1.00 . A A . 6 MET CG 1 1
8 13687 1 1 9 MET H H 10.248 13.009 -41.987 1.00 . A A . 6 MET H 1 1
8 13688 1 1 9 MET HA H 9.827 15.883 -41.484 1.00 . A A . 6 MET HA 1 1
8 13689 1 1 9 MET HB2 H 8.200 13.499 -40.667 1.00 . A A . 6 MET HB2 1 1
8 13690 1 1 9 MET HB3 H 8.168 14.966 -39.698 1.00 . A A . 6 MET HB3 1 1
8 13691 1 1 9 MET HE1 H 5.547 12.161 -42.688 1.00 . A A . 6 MET HE1 1 1
8 13692 1 1 9 MET HE2 H 5.507 13.236 -41.290 1.00 . A A . 6 MET HE2 1 1
8 13693 1 1 9 MET HE3 H 4.590 13.643 -42.741 1.00 . A A . 6 MET HE3 1 1
8 13694 1 1 9 MET HG2 H 6.390 15.344 -41.065 1.00 . A A . 6 MET HG2 1 1
8 13695 1 1 9 MET HG3 H 7.673 16.102 -42.007 1.00 . A A . 6 MET HG3 1 1
8 13696 1 1 9 MET N N 10.200 13.971 -42.167 1.00 . A A . 6 MET N 1 1
8 13697 1 1 9 MET O O 10.434 13.995 -38.967 1.00 . A A . 6 MET O 1 1
8 13698 1 1 9 MET SD S 6.913 14.083 -43.014 1.00 . A A . 6 MET SD 1 1
8 13699 1 1 10 ASP C C 13.793 16.607 -38.993 1.00 . A A . 7 ASP C 1 1
8 13700 1 1 10 ASP CA C 12.752 15.506 -38.817 1.00 . A A . 7 ASP CA 1 1
8 13701 1 1 10 ASP CB C 13.442 14.143 -38.736 1.00 . A A . 7 ASP CB 1 1
8 13702 1 1 10 ASP CG C 14.430 14.062 -37.589 1.00 . A A . 7 ASP CG 1 1
8 13703 1 1 10 ASP H H 11.947 16.111 -40.680 1.00 . A A . 7 ASP H 1 1
8 13704 1 1 10 ASP HA H 12.213 15.682 -37.898 1.00 . A A . 7 ASP HA 1 1
8 13705 1 1 10 ASP HB2 H 12.694 13.376 -38.597 1.00 . A A . 7 ASP HB2 1 1
8 13706 1 1 10 ASP HB3 H 13.972 13.960 -39.658 1.00 . A A . 7 ASP HB3 1 1
8 13707 1 1 10 ASP N N 11.789 15.522 -39.912 1.00 . A A . 7 ASP N 1 1
8 13708 1 1 10 ASP O O 14.034 17.075 -40.105 1.00 . A A . 7 ASP O 1 1
8 13709 1 1 10 ASP OD1 O 14.070 14.473 -36.466 1.00 . A A . 7 ASP OD1 1 1
8 13710 1 1 10 ASP OD2 O 15.563 13.589 -37.814 1.00 . A A . 7 ASP OD2 1 1
8 13711 1 1 11 GLY C C 15.899 18.470 -36.564 1.00 . A A . 8 GLY C 1 1
8 13712 1 1 11 GLY CA C 15.414 18.061 -37.941 1.00 . A A . 8 GLY CA 1 1
8 13713 1 1 11 GLY H H 14.174 16.608 -37.028 1.00 . A A . 8 GLY H 1 1
8 13714 1 1 11 GLY HA2 H 16.255 17.705 -38.516 1.00 . A A . 8 GLY HA2 1 1
8 13715 1 1 11 GLY HA3 H 14.993 18.926 -38.433 1.00 . A A . 8 GLY HA3 1 1
8 13716 1 1 11 GLY N N 14.407 17.017 -37.887 1.00 . A A . 8 GLY N 1 1
8 13717 1 1 11 GLY O O 15.892 19.652 -36.221 1.00 . A A . 8 GLY O 1 1
8 13718 1 1 12 LYS C C 18.309 17.490 -34.330 1.00 . A A . 9 LYS C 1 1
8 13719 1 1 12 LYS CA C 16.810 17.753 -34.424 1.00 . A A . 9 LYS CA 1 1
8 13720 1 1 12 LYS CB C 16.064 16.882 -33.409 1.00 . A A . 9 LYS CB 1 1
8 13721 1 1 12 LYS CD C 13.598 17.042 -33.857 1.00 . A A . 9 LYS CD 1 1
8 13722 1 1 12 LYS CE C 13.152 15.621 -33.548 1.00 . A A . 9 LYS CE 1 1
8 13723 1 1 12 LYS CG C 14.742 17.475 -32.955 1.00 . A A . 9 LYS CG 1 1
8 13724 1 1 12 LYS H H 16.300 16.567 -36.102 1.00 . A A . 9 LYS H 1 1
8 13725 1 1 12 LYS HA H 16.623 18.792 -34.199 1.00 . A A . 9 LYS HA 1 1
8 13726 1 1 12 LYS HB2 H 15.869 15.918 -33.854 1.00 . A A . 9 LYS HB2 1 1
8 13727 1 1 12 LYS HB3 H 16.692 16.747 -32.539 1.00 . A A . 9 LYS HB3 1 1
8 13728 1 1 12 LYS HD2 H 12.762 17.709 -33.710 1.00 . A A . 9 LYS HD2 1 1
8 13729 1 1 12 LYS HD3 H 13.924 17.092 -34.886 1.00 . A A . 9 LYS HD3 1 1
8 13730 1 1 12 LYS HE2 H 12.512 15.277 -34.346 1.00 . A A . 9 LYS HE2 1 1
8 13731 1 1 12 LYS HE3 H 14.025 14.988 -33.489 1.00 . A A . 9 LYS HE3 1 1
8 13732 1 1 12 LYS HG2 H 14.536 17.144 -31.948 1.00 . A A . 9 LYS HG2 1 1
8 13733 1 1 12 LYS HG3 H 14.815 18.553 -32.974 1.00 . A A . 9 LYS HG3 1 1
8 13734 1 1 12 LYS HZ1 H 12.359 16.479 -31.817 1.00 . A A . 9 LYS HZ1 1 1
8 13735 1 1 12 LYS HZ2 H 12.888 14.886 -31.611 1.00 . A A . 9 LYS HZ2 1 1
8 13736 1 1 12 LYS HZ3 H 11.440 15.197 -32.429 1.00 . A A . 9 LYS HZ3 1 1
8 13737 1 1 12 LYS N N 16.319 17.490 -35.771 1.00 . A A . 9 LYS N 1 1
8 13738 1 1 12 LYS NZ N 12.407 15.540 -32.261 1.00 . A A . 9 LYS NZ 1 1
8 13739 1 1 12 LYS O O 18.776 16.393 -34.634 1.00 . A A . 9 LYS O 1 1
8 13740 1 1 13 GLN C C 21.031 19.312 -32.684 1.00 . A A . 10 GLN C 1 1
8 13741 1 1 13 GLN CA C 20.504 18.381 -33.771 1.00 . A A . 10 GLN CA 1 1
8 13742 1 1 13 GLN CB C 21.189 18.693 -35.102 1.00 . A A . 10 GLN CB 1 1
8 13743 1 1 13 GLN CD C 21.381 20.257 -37.078 1.00 . A A . 10 GLN CD 1 1
8 13744 1 1 13 GLN CG C 20.695 19.973 -35.756 1.00 . A A . 10 GLN CG 1 1
8 13745 1 1 13 GLN H H 18.626 19.353 -33.678 1.00 . A A . 10 GLN H 1 1
8 13746 1 1 13 GLN HA H 20.726 17.362 -33.493 1.00 . A A . 10 GLN HA 1 1
8 13747 1 1 13 GLN HB2 H 22.252 18.788 -34.933 1.00 . A A . 10 GLN HB2 1 1
8 13748 1 1 13 GLN HB3 H 21.013 17.875 -35.785 1.00 . A A . 10 GLN HB3 1 1
8 13749 1 1 13 GLN HE21 H 19.619 20.465 -37.976 1.00 . A A . 10 GLN HE21 1 1
8 13750 1 1 13 GLN HE22 H 21.005 20.675 -38.984 1.00 . A A . 10 GLN HE22 1 1
8 13751 1 1 13 GLN HG2 H 19.633 19.886 -35.931 1.00 . A A . 10 GLN HG2 1 1
8 13752 1 1 13 GLN HG3 H 20.881 20.799 -35.086 1.00 . A A . 10 GLN HG3 1 1
8 13753 1 1 13 GLN N N 19.057 18.504 -33.905 1.00 . A A . 10 GLN N 1 1
8 13754 1 1 13 GLN NE2 N 20.589 20.488 -38.118 1.00 . A A . 10 GLN NE2 1 1
8 13755 1 1 13 GLN O O 20.819 20.524 -32.734 1.00 . A A . 10 GLN O 1 1
8 13756 1 1 13 GLN OE1 O 22.609 20.267 -37.163 1.00 . A A . 10 GLN OE1 1 1
8 13757 1 1 14 TYR C C 23.779 19.309 -30.492 1.00 . A A . 11 TYR C 1 1
8 13758 1 1 14 TYR CA C 22.272 19.516 -30.601 1.00 . A A . 11 TYR CA 1 1
8 13759 1 1 14 TYR CB C 21.596 19.130 -29.284 1.00 . A A . 11 TYR CB 1 1
8 13760 1 1 14 TYR CD1 C 20.095 21.149 -29.065 1.00 . A A . 11 TYR CD1 1 1
8 13761 1 1 14 TYR CD2 C 19.099 18.987 -28.933 1.00 . A A . 11 TYR CD2 1 1
8 13762 1 1 14 TYR CE1 C 18.858 21.735 -28.887 1.00 . A A . 11 TYR CE1 1 1
8 13763 1 1 14 TYR CE2 C 17.857 19.565 -28.756 1.00 . A A . 11 TYR CE2 1 1
8 13764 1 1 14 TYR CG C 20.239 19.767 -29.090 1.00 . A A . 11 TYR CG 1 1
8 13765 1 1 14 TYR CZ C 17.741 20.940 -28.733 1.00 . A A . 11 TYR CZ 1 1
8 13766 1 1 14 TYR H H 21.853 17.768 -31.717 1.00 . A A . 11 TYR H 1 1
8 13767 1 1 14 TYR HA H 22.077 20.560 -30.801 1.00 . A A . 11 TYR HA 1 1
8 13768 1 1 14 TYR HB2 H 21.466 18.059 -29.255 1.00 . A A . 11 TYR HB2 1 1
8 13769 1 1 14 TYR HB3 H 22.226 19.433 -28.461 1.00 . A A . 11 TYR HB3 1 1
8 13770 1 1 14 TYR HD1 H 20.972 21.769 -29.186 1.00 . A A . 11 TYR HD1 1 1
8 13771 1 1 14 TYR HD2 H 19.193 17.911 -28.952 1.00 . A A . 11 TYR HD2 1 1
8 13772 1 1 14 TYR HE1 H 18.767 22.811 -28.869 1.00 . A A . 11 TYR HE1 1 1
8 13773 1 1 14 TYR HE2 H 16.983 18.943 -28.636 1.00 . A A . 11 TYR HE2 1 1
8 13774 1 1 14 TYR HH H 16.598 22.310 -28.020 1.00 . A A . 11 TYR HH 1 1
8 13775 1 1 14 TYR N N 21.717 18.738 -31.702 1.00 . A A . 11 TYR N 1 1
8 13776 1 1 14 TYR O O 24.304 18.266 -30.885 1.00 . A A . 11 TYR O 1 1
8 13777 1 1 14 TYR OH O 16.506 21.520 -28.557 1.00 . A A . 11 TYR OH 1 1
8 13778 1 1 15 SER C C 26.421 21.359 -28.891 1.00 . A A . 12 SER C 1 1
8 13779 1 1 15 SER CA C 25.919 20.239 -29.796 1.00 . A A . 12 SER CA 1 1
8 13780 1 1 15 SER CB C 26.607 20.322 -31.160 1.00 . A A . 12 SER CB 1 1
8 13781 1 1 15 SER H H 23.996 21.114 -29.661 1.00 . A A . 12 SER H 1 1
8 13782 1 1 15 SER HA H 26.156 19.289 -29.340 1.00 . A A . 12 SER HA 1 1
8 13783 1 1 15 SER HB2 H 27.668 20.170 -31.035 1.00 . A A . 12 SER HB2 1 1
8 13784 1 1 15 SER HB3 H 26.207 19.557 -31.809 1.00 . A A . 12 SER HB3 1 1
8 13785 1 1 15 SER HG H 27.069 22.202 -31.461 1.00 . A A . 12 SER HG 1 1
8 13786 1 1 15 SER N N 24.471 20.309 -29.955 1.00 . A A . 12 SER N 1 1
8 13787 1 1 15 SER O O 25.666 22.258 -28.518 1.00 . A A . 12 SER O 1 1
8 13788 1 1 15 SER OG O 26.395 21.588 -31.761 1.00 . A A . 12 SER OG 1 1
8 13789 1 1 16 THR C C 28.730 23.532 -28.478 1.00 . A A . 13 THR C 1 1
8 13790 1 1 16 THR CA C 28.306 22.306 -27.678 1.00 . A A . 13 THR CA 1 1
8 13791 1 1 16 THR CB C 29.531 21.745 -26.932 1.00 . A A . 13 THR CB 1 1
8 13792 1 1 16 THR CG2 C 29.950 22.675 -25.803 1.00 . A A . 13 THR CG2 1 1
8 13793 1 1 16 THR H H 28.252 20.558 -28.869 1.00 . A A . 13 THR H 1 1
8 13794 1 1 16 THR HA H 27.570 22.604 -26.945 1.00 . A A . 13 THR HA 1 1
8 13795 1 1 16 THR HB H 30.351 21.660 -27.630 1.00 . A A . 13 THR HB 1 1
8 13796 1 1 16 THR HG1 H 29.976 20.135 -25.883 1.00 . A A . 13 THR HG1 1 1
8 13797 1 1 16 THR HG21 H 30.978 22.973 -25.944 1.00 . A A . 13 THR HG21 1 1
8 13798 1 1 16 THR HG22 H 29.851 22.161 -24.858 1.00 . A A . 13 THR HG22 1 1
8 13799 1 1 16 THR HG23 H 29.318 23.551 -25.804 1.00 . A A . 13 THR HG23 1 1
8 13800 1 1 16 THR N N 27.702 21.299 -28.540 1.00 . A A . 13 THR N 1 1
8 13801 1 1 16 THR O O 29.194 23.414 -29.613 1.00 . A A . 13 THR O 1 1
8 13802 1 1 16 THR OG1 O 29.232 20.449 -26.403 1.00 . A A . 13 THR OG1 1 1
8 13803 1 1 17 ILE C C 28.812 27.138 -27.584 1.00 . A A . 14 ILE C 1 1
8 13804 1 1 17 ILE CA C 28.938 25.956 -28.538 1.00 . A A . 14 ILE CA 1 1
8 13805 1 1 17 ILE CB C 28.065 26.217 -29.779 1.00 . A A . 14 ILE CB 1 1
8 13806 1 1 17 ILE CD1 C 27.996 27.602 -31.914 1.00 . A A . 14 ILE CD1 1 1
8 13807 1 1 17 ILE CG1 C 28.539 27.477 -30.507 1.00 . A A . 14 ILE CG1 1 1
8 13808 1 1 17 ILE CG2 C 26.603 26.347 -29.381 1.00 . A A . 14 ILE CG2 1 1
8 13809 1 1 17 ILE H H 28.195 24.737 -26.975 1.00 . A A . 14 ILE H 1 1
8 13810 1 1 17 ILE HA H 29.967 25.872 -28.857 1.00 . A A . 14 ILE HA 1 1
8 13811 1 1 17 ILE HB H 28.158 25.370 -30.442 1.00 . A A . 14 ILE HB 1 1
8 13812 1 1 17 ILE HD11 H 27.277 26.816 -32.093 1.00 . A A . 14 ILE HD11 1 1
8 13813 1 1 17 ILE HD12 H 27.516 28.562 -32.031 1.00 . A A . 14 ILE HD12 1 1
8 13814 1 1 17 ILE HD13 H 28.807 27.515 -32.622 1.00 . A A . 14 ILE HD13 1 1
8 13815 1 1 17 ILE HG12 H 28.223 28.346 -29.952 1.00 . A A . 14 ILE HG12 1 1
8 13816 1 1 17 ILE HG13 H 29.617 27.465 -30.566 1.00 . A A . 14 ILE HG13 1 1
8 13817 1 1 17 ILE HG21 H 25.992 25.772 -30.060 1.00 . A A . 14 ILE HG21 1 1
8 13818 1 1 17 ILE HG22 H 26.470 25.975 -28.376 1.00 . A A . 14 ILE HG22 1 1
8 13819 1 1 17 ILE HG23 H 26.309 27.385 -29.423 1.00 . A A . 14 ILE HG23 1 1
8 13820 1 1 17 ILE N N 28.570 24.708 -27.880 1.00 . A A . 14 ILE N 1 1
8 13821 1 1 17 ILE O O 27.942 27.156 -26.714 1.00 . A A . 14 ILE O 1 1
8 13822 1 1 18 GLU C C 28.508 30.229 -27.277 1.00 . A A . 15 GLU C 1 1
8 13823 1 1 18 GLU CA C 29.671 29.313 -26.908 1.00 . A A . 15 GLU CA 1 1
8 13824 1 1 18 GLU CB C 30.993 30.073 -27.035 1.00 . A A . 15 GLU CB 1 1
8 13825 1 1 18 GLU CD C 32.698 30.932 -28.689 1.00 . A A . 15 GLU CD 1 1
8 13826 1 1 18 GLU CG C 31.232 30.652 -28.419 1.00 . A A . 15 GLU CG 1 1
8 13827 1 1 18 GLU H H 30.356 28.053 -28.466 1.00 . A A . 15 GLU H 1 1
8 13828 1 1 18 GLU HA H 29.549 28.990 -25.886 1.00 . A A . 15 GLU HA 1 1
8 13829 1 1 18 GLU HB2 H 30.998 30.884 -26.322 1.00 . A A . 15 GLU HB2 1 1
8 13830 1 1 18 GLU HB3 H 31.805 29.399 -26.805 1.00 . A A . 15 GLU HB3 1 1
8 13831 1 1 18 GLU HG2 H 30.874 29.950 -29.156 1.00 . A A . 15 GLU HG2 1 1
8 13832 1 1 18 GLU HG3 H 30.682 31.578 -28.508 1.00 . A A . 15 GLU HG3 1 1
8 13833 1 1 18 GLU N N 29.686 28.126 -27.755 1.00 . A A . 15 GLU N 1 1
8 13834 1 1 18 GLU O O 28.088 30.284 -28.433 1.00 . A A . 15 GLU O 1 1
8 13835 1 1 18 GLU OE1 O 33.553 30.240 -28.098 1.00 . A A . 15 GLU OE1 1 1
8 13836 1 1 18 GLU OE2 O 32.989 31.842 -29.493 1.00 . A A . 15 GLU OE2 1 1
8 13837 1 1 19 VAL C C 27.309 33.311 -26.314 1.00 . A A . 16 VAL C 1 1
8 13838 1 1 19 VAL CA C 26.876 31.861 -26.504 1.00 . A A . 16 VAL CA 1 1
8 13839 1 1 19 VAL CB C 25.705 31.558 -25.550 1.00 . A A . 16 VAL CB 1 1
8 13840 1 1 19 VAL CG1 C 26.151 31.679 -24.101 1.00 . A A . 16 VAL CG1 1 1
8 13841 1 1 19 VAL CG2 C 24.532 32.484 -25.835 1.00 . A A . 16 VAL CG2 1 1
8 13842 1 1 19 VAL H H 28.367 30.860 -25.385 1.00 . A A . 16 VAL H 1 1
8 13843 1 1 19 VAL HA H 26.529 31.729 -27.519 1.00 . A A . 16 VAL HA 1 1
8 13844 1 1 19 VAL HB H 25.383 30.541 -25.720 1.00 . A A . 16 VAL HB 1 1
8 13845 1 1 19 VAL HG11 H 27.218 31.848 -24.066 1.00 . A A . 16 VAL HG11 1 1
8 13846 1 1 19 VAL HG12 H 25.639 32.508 -23.635 1.00 . A A . 16 VAL HG12 1 1
8 13847 1 1 19 VAL HG13 H 25.914 30.767 -23.574 1.00 . A A . 16 VAL HG13 1 1
8 13848 1 1 19 VAL HG21 H 24.300 32.458 -26.889 1.00 . A A . 16 VAL HG21 1 1
8 13849 1 1 19 VAL HG22 H 23.673 32.160 -25.268 1.00 . A A . 16 VAL HG22 1 1
8 13850 1 1 19 VAL HG23 H 24.792 33.493 -25.549 1.00 . A A . 16 VAL HG23 1 1
8 13851 1 1 19 VAL N N 27.990 30.947 -26.285 1.00 . A A . 16 VAL N 1 1
8 13852 1 1 19 VAL O O 27.923 33.659 -25.307 1.00 . A A . 16 VAL O 1 1
8 13853 1 1 20 ASN C C 28.846 35.741 -27.077 1.00 . A A . 17 ASN C 1 1
8 13854 1 1 20 ASN CA C 27.339 35.566 -27.231 1.00 . A A . 17 ASN CA 1 1
8 13855 1 1 20 ASN CB C 26.614 36.247 -26.068 1.00 . A A . 17 ASN CB 1 1
8 13856 1 1 20 ASN CG C 25.130 36.415 -26.331 1.00 . A A . 17 ASN CG 1 1
8 13857 1 1 20 ASN H H 26.493 33.816 -28.069 1.00 . A A . 17 ASN H 1 1
8 13858 1 1 20 ASN HA H 27.027 36.025 -28.157 1.00 . A A . 17 ASN HA 1 1
8 13859 1 1 20 ASN HB2 H 26.736 35.650 -25.176 1.00 . A A . 17 ASN HB2 1 1
8 13860 1 1 20 ASN HB3 H 27.045 37.223 -25.905 1.00 . A A . 17 ASN HB3 1 1
8 13861 1 1 20 ASN HD21 H 24.934 37.499 -24.675 1.00 . A A . 17 ASN HD21 1 1
8 13862 1 1 20 ASN HD22 H 23.487 37.251 -25.586 1.00 . A A . 17 ASN HD22 1 1
8 13863 1 1 20 ASN N N 26.983 34.152 -27.290 1.00 . A A . 17 ASN N 1 1
8 13864 1 1 20 ASN ND2 N 24.448 37.127 -25.441 1.00 . A A . 17 ASN ND2 1 1
8 13865 1 1 20 ASN O O 29.311 36.690 -26.446 1.00 . A A . 17 ASN O 1 1
8 13866 1 1 20 ASN OD1 O 24.603 35.911 -27.323 1.00 . A A . 17 ASN OD1 1 1
8 13867 1 1 21 GLY C C 31.564 34.705 -26.163 1.00 . A A . 18 GLY C 1 1
8 13868 1 1 21 GLY CA C 31.054 34.891 -27.578 1.00 . A A . 18 GLY CA 1 1
8 13869 1 1 21 GLY H H 29.181 34.086 -28.152 1.00 . A A . 18 GLY H 1 1
8 13870 1 1 21 GLY HA2 H 31.478 34.122 -28.207 1.00 . A A . 18 GLY HA2 1 1
8 13871 1 1 21 GLY HA3 H 31.377 35.856 -27.941 1.00 . A A . 18 GLY HA3 1 1
8 13872 1 1 21 GLY N N 29.607 34.820 -27.661 1.00 . A A . 18 GLY N 1 1
8 13873 1 1 21 GLY O O 32.687 35.094 -25.846 1.00 . A A . 18 GLY O 1 1
8 13874 1 1 22 GLN C C 31.546 32.430 -23.711 1.00 . A A . 19 GLN C 1 1
8 13875 1 1 22 GLN CA C 31.108 33.876 -23.921 1.00 . A A . 19 GLN CA 1 1
8 13876 1 1 22 GLN CB C 29.937 34.206 -22.994 1.00 . A A . 19 GLN CB 1 1
8 13877 1 1 22 GLN CD C 28.610 36.102 -21.980 1.00 . A A . 19 GLN CD 1 1
8 13878 1 1 22 GLN CG C 29.388 35.611 -23.185 1.00 . A A . 19 GLN CG 1 1
8 13879 1 1 22 GLN H H 29.853 33.822 -25.624 1.00 . A A . 19 GLN H 1 1
8 13880 1 1 22 GLN HA H 31.936 34.527 -23.686 1.00 . A A . 19 GLN HA 1 1
8 13881 1 1 22 GLN HB2 H 29.139 33.503 -23.177 1.00 . A A . 19 GLN HB2 1 1
8 13882 1 1 22 GLN HB3 H 30.266 34.108 -21.970 1.00 . A A . 19 GLN HB3 1 1
8 13883 1 1 22 GLN HE21 H 28.683 37.968 -22.662 1.00 . A A . 19 GLN HE21 1 1
8 13884 1 1 22 GLN HE22 H 27.855 37.749 -21.162 1.00 . A A . 19 GLN HE22 1 1
8 13885 1 1 22 GLN HG2 H 30.213 36.286 -23.359 1.00 . A A . 19 GLN HG2 1 1
8 13886 1 1 22 GLN HG3 H 28.734 35.614 -24.044 1.00 . A A . 19 GLN HG3 1 1
8 13887 1 1 22 GLN N N 30.735 34.110 -25.311 1.00 . A A . 19 GLN N 1 1
8 13888 1 1 22 GLN NE2 N 28.357 37.405 -21.928 1.00 . A A . 19 GLN NE2 1 1
8 13889 1 1 22 GLN O O 30.787 31.496 -23.973 1.00 . A A . 19 GLN O 1 1
8 13890 1 1 22 GLN OE1 O 28.239 35.319 -21.105 1.00 . A A . 19 GLN OE1 1 1
8 13891 1 1 23 THR C C 33.772 30.768 -21.547 1.00 . A A . 20 THR C 1 1
8 13892 1 1 23 THR CA C 33.315 30.920 -22.993 1.00 . A A . 20 THR CA 1 1
8 13893 1 1 23 THR CB C 34.499 30.613 -23.929 1.00 . A A . 20 THR CB 1 1
8 13894 1 1 23 THR CG2 C 35.542 31.719 -23.862 1.00 . A A . 20 THR CG2 1 1
8 13895 1 1 23 THR H H 33.332 33.036 -23.047 1.00 . A A . 20 THR H 1 1
8 13896 1 1 23 THR HA H 32.532 30.202 -23.190 1.00 . A A . 20 THR HA 1 1
8 13897 1 1 23 THR HB H 34.129 30.548 -24.943 1.00 . A A . 20 THR HB 1 1
8 13898 1 1 23 THR HG1 H 35.165 28.805 -24.347 1.00 . A A . 20 THR HG1 1 1
8 13899 1 1 23 THR HG21 H 35.404 32.288 -22.955 1.00 . A A . 20 THR HG21 1 1
8 13900 1 1 23 THR HG22 H 35.430 32.371 -24.716 1.00 . A A . 20 THR HG22 1 1
8 13901 1 1 23 THR HG23 H 36.529 31.283 -23.868 1.00 . A A . 20 THR HG23 1 1
8 13902 1 1 23 THR N N 32.775 32.252 -23.237 1.00 . A A . 20 THR N 1 1
8 13903 1 1 23 THR O O 34.055 31.756 -20.868 1.00 . A A . 20 THR O 1 1
8 13904 1 1 23 THR OG1 O 35.097 29.364 -23.569 1.00 . A A . 20 THR OG1 1 1
8 13905 1 1 24 TYR C C 35.691 28.700 -19.685 1.00 . A A . 21 TYR C 1 1
8 13906 1 1 24 TYR CA C 34.267 29.246 -19.714 1.00 . A A . 21 TYR CA 1 1
8 13907 1 1 24 TYR CB C 33.312 28.247 -19.058 1.00 . A A . 21 TYR CB 1 1
8 13908 1 1 24 TYR CD1 C 31.543 29.807 -18.155 1.00 . A A . 21 TYR CD1 1 1
8 13909 1 1 24 TYR CD2 C 30.877 28.134 -19.717 1.00 . A A . 21 TYR CD2 1 1
8 13910 1 1 24 TYR CE1 C 30.240 30.259 -18.076 1.00 . A A . 21 TYR CE1 1 1
8 13911 1 1 24 TYR CE2 C 29.571 28.581 -19.645 1.00 . A A . 21 TYR CE2 1 1
8 13912 1 1 24 TYR CG C 31.884 28.739 -18.975 1.00 . A A . 21 TYR CG 1 1
8 13913 1 1 24 TYR CZ C 29.258 29.643 -18.823 1.00 . A A . 21 TYR CZ 1 1
8 13914 1 1 24 TYR H H 33.606 28.780 -21.670 1.00 . A A . 21 TYR H 1 1
8 13915 1 1 24 TYR HA H 34.238 30.174 -19.161 1.00 . A A . 21 TYR HA 1 1
8 13916 1 1 24 TYR HB2 H 33.314 27.331 -19.627 1.00 . A A . 21 TYR HB2 1 1
8 13917 1 1 24 TYR HB3 H 33.651 28.043 -18.053 1.00 . A A . 21 TYR HB3 1 1
8 13918 1 1 24 TYR HD1 H 32.315 30.288 -17.571 1.00 . A A . 21 TYR HD1 1 1
8 13919 1 1 24 TYR HD2 H 31.126 27.302 -20.359 1.00 . A A . 21 TYR HD2 1 1
8 13920 1 1 24 TYR HE1 H 29.994 31.092 -17.433 1.00 . A A . 21 TYR HE1 1 1
8 13921 1 1 24 TYR HE2 H 28.802 28.098 -20.230 1.00 . A A . 21 TYR HE2 1 1
8 13922 1 1 24 TYR HH H 27.389 29.371 -18.464 1.00 . A A . 21 TYR HH 1 1
8 13923 1 1 24 TYR N N 33.844 29.526 -21.081 1.00 . A A . 21 TYR N 1 1
8 13924 1 1 24 TYR O O 36.047 27.819 -20.469 1.00 . A A . 21 TYR O 1 1
8 13925 1 1 24 TYR OH O 27.959 30.090 -18.748 1.00 . A A . 21 TYR OH 1 1
8 13926 1 1 25 LEU C C 38.189 28.368 -17.207 1.00 . A A . 22 LEU C 1 1
8 13927 1 1 25 LEU CA C 37.888 28.794 -18.641 1.00 . A A . 22 LEU CA 1 1
8 13928 1 1 25 LEU CB C 38.837 29.917 -19.062 1.00 . A A . 22 LEU CB 1 1
8 13929 1 1 25 LEU CD1 C 38.477 31.497 -17.149 1.00 . A A . 22 LEU CD1 1 1
8 13930 1 1 25 LEU CD2 C 39.310 32.363 -19.343 1.00 . A A . 22 LEU CD2 1 1
8 13931 1 1 25 LEU CG C 38.422 31.333 -18.660 1.00 . A A . 22 LEU CG 1 1
8 13932 1 1 25 LEU H H 36.161 29.926 -18.178 1.00 . A A . 22 LEU H 1 1
8 13933 1 1 25 LEU HA H 38.034 27.946 -19.294 1.00 . A A . 22 LEU HA 1 1
8 13934 1 1 25 LEU HB2 H 39.801 29.717 -18.620 1.00 . A A . 22 LEU HB2 1 1
8 13935 1 1 25 LEU HB3 H 38.924 29.889 -20.139 1.00 . A A . 22 LEU HB3 1 1
8 13936 1 1 25 LEU HD11 H 37.519 31.241 -16.724 1.00 . A A . 22 LEU HD11 1 1
8 13937 1 1 25 LEU HD12 H 38.717 32.521 -16.907 1.00 . A A . 22 LEU HD12 1 1
8 13938 1 1 25 LEU HD13 H 39.237 30.844 -16.744 1.00 . A A . 22 LEU HD13 1 1
8 13939 1 1 25 LEU HD21 H 40.335 32.022 -19.326 1.00 . A A . 22 LEU HD21 1 1
8 13940 1 1 25 LEU HD22 H 39.234 33.305 -18.821 1.00 . A A . 22 LEU HD22 1 1
8 13941 1 1 25 LEU HD23 H 38.989 32.492 -20.367 1.00 . A A . 22 LEU HD23 1 1
8 13942 1 1 25 LEU HG H 37.403 31.506 -18.977 1.00 . A A . 22 LEU HG 1 1
8 13943 1 1 25 LEU N N 36.501 29.228 -18.775 1.00 . A A . 22 LEU N 1 1
8 13944 1 1 25 LEU O O 37.533 28.815 -16.266 1.00 . A A . 22 LEU O 1 1
8 13945 1 1 26 ILE C C 41.087 26.830 -15.640 1.00 . A A . 23 ILE C 1 1
8 13946 1 1 26 ILE CA C 39.577 27.022 -15.731 1.00 . A A . 23 ILE CA 1 1
8 13947 1 1 26 ILE CB C 38.881 25.691 -15.390 1.00 . A A . 23 ILE CB 1 1
8 13948 1 1 26 ILE CD1 C 38.382 24.323 -13.302 1.00 . A A . 23 ILE CD1 1 1
8 13949 1 1 26 ILE CG1 C 39.402 25.143 -14.060 1.00 . A A . 23 ILE CG1 1 1
8 13950 1 1 26 ILE CG2 C 39.096 24.679 -16.506 1.00 . A A . 23 ILE CG2 1 1
8 13951 1 1 26 ILE H H 39.672 27.185 -17.839 1.00 . A A . 23 ILE H 1 1
8 13952 1 1 26 ILE HA H 39.274 27.760 -15.003 1.00 . A A . 23 ILE HA 1 1
8 13953 1 1 26 ILE HB H 37.821 25.876 -15.304 1.00 . A A . 23 ILE HB 1 1
8 13954 1 1 26 ILE HD11 H 37.495 24.204 -13.908 1.00 . A A . 23 ILE HD11 1 1
8 13955 1 1 26 ILE HD12 H 38.796 23.351 -13.078 1.00 . A A . 23 ILE HD12 1 1
8 13956 1 1 26 ILE HD13 H 38.124 24.827 -12.383 1.00 . A A . 23 ILE HD13 1 1
8 13957 1 1 26 ILE HG12 H 40.259 24.516 -14.247 1.00 . A A . 23 ILE HG12 1 1
8 13958 1 1 26 ILE HG13 H 39.698 25.970 -13.430 1.00 . A A . 23 ILE HG13 1 1
8 13959 1 1 26 ILE HG21 H 39.790 25.083 -17.228 1.00 . A A . 23 ILE HG21 1 1
8 13960 1 1 26 ILE HG22 H 39.499 23.767 -16.092 1.00 . A A . 23 ILE HG22 1 1
8 13961 1 1 26 ILE HG23 H 38.154 24.470 -16.989 1.00 . A A . 23 ILE HG23 1 1
8 13962 1 1 26 ILE N N 39.186 27.504 -17.050 1.00 . A A . 23 ILE N 1 1
8 13963 1 1 26 ILE O O 41.605 25.720 -15.756 1.00 . A A . 23 ILE O 1 1
8 13964 1 1 27 PRO C C 43.745 27.244 -14.029 1.00 . A A . 24 PRO C 1 1
8 13965 1 1 27 PRO CA C 43.273 27.919 -15.312 1.00 . A A . 24 PRO CA 1 1
8 13966 1 1 27 PRO CB C 43.648 29.403 -15.305 1.00 . A A . 24 PRO CB 1 1
8 13967 1 1 27 PRO CD C 41.260 29.296 -15.278 1.00 . A A . 24 PRO CD 1 1
8 13968 1 1 27 PRO CG C 42.435 30.098 -14.790 1.00 . A A . 24 PRO CG 1 1
8 13969 1 1 27 PRO HA H 43.731 27.434 -16.162 1.00 . A A . 24 PRO HA 1 1
8 13970 1 1 27 PRO HB2 H 44.499 29.558 -14.656 1.00 . A A . 24 PRO HB2 1 1
8 13971 1 1 27 PRO HB3 H 43.890 29.722 -16.307 1.00 . A A . 24 PRO HB3 1 1
8 13972 1 1 27 PRO HD2 H 40.464 29.311 -14.548 1.00 . A A . 24 PRO HD2 1 1
8 13973 1 1 27 PRO HD3 H 40.912 29.676 -16.227 1.00 . A A . 24 PRO HD3 1 1
8 13974 1 1 27 PRO HG2 H 42.453 30.118 -13.711 1.00 . A A . 24 PRO HG2 1 1
8 13975 1 1 27 PRO HG3 H 42.393 31.102 -15.185 1.00 . A A . 24 PRO HG3 1 1
8 13976 1 1 27 PRO N N 41.812 27.939 -15.426 1.00 . A A . 24 PRO N 1 1
8 13977 1 1 27 PRO O O 42.979 27.091 -13.078 1.00 . A A . 24 PRO O 1 1
8 13978 1 1 28 ASP C C 47.070 26.516 -12.706 1.00 . A A . 25 ASP C 1 1
8 13979 1 1 28 ASP CA C 45.587 26.184 -12.842 1.00 . A A . 25 ASP CA 1 1
8 13980 1 1 28 ASP CB C 45.397 24.670 -12.938 1.00 . A A . 25 ASP CB 1 1
8 13981 1 1 28 ASP CG C 44.016 24.289 -13.433 1.00 . A A . 25 ASP CG 1 1
8 13982 1 1 28 ASP H H 45.573 26.992 -14.798 1.00 . A A . 25 ASP H 1 1
8 13983 1 1 28 ASP HA H 45.068 26.548 -11.967 1.00 . A A . 25 ASP HA 1 1
8 13984 1 1 28 ASP HB2 H 46.128 24.265 -13.623 1.00 . A A . 25 ASP HB2 1 1
8 13985 1 1 28 ASP HB3 H 45.544 24.232 -11.961 1.00 . A A . 25 ASP HB3 1 1
8 13986 1 1 28 ASP N N 45.012 26.842 -14.009 1.00 . A A . 25 ASP N 1 1
8 13987 1 1 28 ASP O O 47.889 26.085 -13.516 1.00 . A A . 25 ASP O 1 1
8 13988 1 1 28 ASP OD1 O 43.104 24.139 -12.592 1.00 . A A . 25 ASP OD1 1 1
8 13989 1 1 28 ASP OD2 O 43.845 24.143 -14.661 1.00 . A A . 25 ASP OD2 1 1
8 13990 1 1 29 ASN C C 48.921 28.437 -10.120 1.00 . A A . 26 ASN C 1 1
8 13991 1 1 29 ASN CA C 48.791 27.679 -11.437 1.00 . A A . 26 ASN CA 1 1
8 13992 1 1 29 ASN CB C 49.306 28.544 -12.589 1.00 . A A . 26 ASN CB 1 1
8 13993 1 1 29 ASN CG C 48.421 29.748 -12.848 1.00 . A A . 26 ASN CG 1 1
8 13994 1 1 29 ASN H H 46.708 27.600 -11.065 1.00 . A A . 26 ASN H 1 1
8 13995 1 1 29 ASN HA H 49.385 26.779 -11.381 1.00 . A A . 26 ASN HA 1 1
8 13996 1 1 29 ASN HB2 H 50.299 28.895 -12.351 1.00 . A A . 26 ASN HB2 1 1
8 13997 1 1 29 ASN HB3 H 49.345 27.948 -13.489 1.00 . A A . 26 ASN HB3 1 1
8 13998 1 1 29 ASN HD21 H 48.752 29.602 -14.803 1.00 . A A . 26 ASN HD21 1 1
8 13999 1 1 29 ASN HD22 H 47.717 30.895 -14.311 1.00 . A A . 26 ASN HD22 1 1
8 14000 1 1 29 ASN N N 47.407 27.287 -11.677 1.00 . A A . 26 ASN N 1 1
8 14001 1 1 29 ASN ND2 N 48.283 30.119 -14.115 1.00 . A A . 26 ASN ND2 1 1
8 14002 1 1 29 ASN O O 47.963 29.047 -9.646 1.00 . A A . 26 ASN O 1 1
8 14003 1 1 29 ASN OD1 O 47.869 30.337 -11.919 1.00 . A A . 26 ASN OD1 1 1
8 14004 1 1 30 GLY C C 50.263 28.151 -7.083 1.00 . A A . 27 GLY C 1 1
8 14005 1 1 30 GLY CA C 50.347 29.081 -8.277 1.00 . A A . 27 GLY CA 1 1
8 14006 1 1 30 GLY H H 50.840 27.892 -9.957 1.00 . A A . 27 GLY H 1 1
8 14007 1 1 30 GLY HA2 H 51.329 29.530 -8.302 1.00 . A A . 27 GLY HA2 1 1
8 14008 1 1 30 GLY HA3 H 49.609 29.861 -8.163 1.00 . A A . 27 GLY HA3 1 1
8 14009 1 1 30 GLY N N 50.113 28.394 -9.533 1.00 . A A . 27 GLY N 1 1
8 14010 1 1 30 GLY O O 49.178 27.703 -6.712 1.00 . A A . 27 GLY O 1 1
8 14011 1 1 31 SER C C 52.859 26.961 -4.709 1.00 . A A . 28 SER C 1 1
8 14012 1 1 31 SER CA C 51.463 26.971 -5.324 1.00 . A A . 28 SER CA 1 1
8 14013 1 1 31 SER CB C 51.059 25.551 -5.726 1.00 . A A . 28 SER CB 1 1
8 14014 1 1 31 SER H H 52.243 28.248 -6.822 1.00 . A A . 28 SER H 1 1
8 14015 1 1 31 SER HA H 50.762 27.341 -4.590 1.00 . A A . 28 SER HA 1 1
8 14016 1 1 31 SER HB2 H 51.169 24.895 -4.877 1.00 . A A . 28 SER HB2 1 1
8 14017 1 1 31 SER HB3 H 50.029 25.551 -6.051 1.00 . A A . 28 SER HB3 1 1
8 14018 1 1 31 SER HG H 52.734 25.490 -6.740 1.00 . A A . 28 SER HG 1 1
8 14019 1 1 31 SER N N 51.411 27.859 -6.480 1.00 . A A . 28 SER N 1 1
8 14020 1 1 31 SER O O 53.814 26.476 -5.316 1.00 . A A . 28 SER O 1 1
8 14021 1 1 31 SER OG O 51.872 25.071 -6.783 1.00 . A A . 28 SER OG 1 1
8 14022 1 1 32 LYS C C 54.107 27.041 -1.370 1.00 . A A . 29 LYS C 1 1
8 14023 1 1 32 LYS CA C 54.248 27.553 -2.800 1.00 . A A . 29 LYS CA 1 1
8 14024 1 1 32 LYS CB C 54.789 28.985 -2.790 1.00 . A A . 29 LYS CB 1 1
8 14025 1 1 32 LYS CD C 56.807 30.441 -3.128 1.00 . A A . 29 LYS CD 1 1
8 14026 1 1 32 LYS CE C 56.735 31.416 -1.962 1.00 . A A . 29 LYS CE 1 1
8 14027 1 1 32 LYS CG C 56.304 29.063 -2.733 1.00 . A A . 29 LYS CG 1 1
8 14028 1 1 32 LYS H H 52.173 27.871 -3.067 1.00 . A A . 29 LYS H 1 1
8 14029 1 1 32 LYS HA H 54.943 26.919 -3.330 1.00 . A A . 29 LYS HA 1 1
8 14030 1 1 32 LYS HB2 H 54.456 29.489 -3.685 1.00 . A A . 29 LYS HB2 1 1
8 14031 1 1 32 LYS HB3 H 54.390 29.500 -1.928 1.00 . A A . 29 LYS HB3 1 1
8 14032 1 1 32 LYS HD2 H 57.834 30.362 -3.452 1.00 . A A . 29 LYS HD2 1 1
8 14033 1 1 32 LYS HD3 H 56.199 30.818 -3.939 1.00 . A A . 29 LYS HD3 1 1
8 14034 1 1 32 LYS HE2 H 56.643 32.418 -2.353 1.00 . A A . 29 LYS HE2 1 1
8 14035 1 1 32 LYS HE3 H 55.865 31.180 -1.367 1.00 . A A . 29 LYS HE3 1 1
8 14036 1 1 32 LYS HG2 H 56.630 28.848 -1.726 1.00 . A A . 29 LYS HG2 1 1
8 14037 1 1 32 LYS HG3 H 56.719 28.331 -3.412 1.00 . A A . 29 LYS HG3 1 1
8 14038 1 1 32 LYS HZ1 H 58.328 30.373 -1.102 1.00 . A A . 29 LYS HZ1 1 1
8 14039 1 1 32 LYS HZ2 H 57.708 31.606 -0.124 1.00 . A A . 29 LYS HZ2 1 1
8 14040 1 1 32 LYS HZ3 H 58.678 31.990 -1.455 1.00 . A A . 29 LYS HZ3 1 1
8 14041 1 1 32 LYS N N 52.970 27.500 -3.500 1.00 . A A . 29 LYS N 1 1
8 14042 1 1 32 LYS NZ N 57.947 31.340 -1.101 1.00 . A A . 29 LYS NZ 1 1
8 14043 1 1 32 LYS O O 53.057 27.192 -0.747 1.00 . A A . 29 LYS O 1 1
8 14044 1 1 33 LYS C C 56.567 25.450 0.912 1.00 . A A . 30 LYS C 1 1
8 14045 1 1 33 LYS CA C 55.169 25.904 0.502 1.00 . A A . 30 LYS CA 1 1
8 14046 1 1 33 LYS CB C 54.189 24.734 0.611 1.00 . A A . 30 LYS CB 1 1
8 14047 1 1 33 LYS CD C 52.471 23.537 1.998 1.00 . A A . 30 LYS CD 1 1
8 14048 1 1 33 LYS CE C 52.903 22.277 2.732 1.00 . A A . 30 LYS CE 1 1
8 14049 1 1 33 LYS CG C 53.572 24.584 1.991 1.00 . A A . 30 LYS CG 1 1
8 14050 1 1 33 LYS H H 55.982 26.346 -1.402 1.00 . A A . 30 LYS H 1 1
8 14051 1 1 33 LYS HA H 54.851 26.693 1.167 1.00 . A A . 30 LYS HA 1 1
8 14052 1 1 33 LYS HB2 H 53.392 24.880 -0.103 1.00 . A A . 30 LYS HB2 1 1
8 14053 1 1 33 LYS HB3 H 54.711 23.819 0.371 1.00 . A A . 30 LYS HB3 1 1
8 14054 1 1 33 LYS HD2 H 51.601 23.946 2.490 1.00 . A A . 30 LYS HD2 1 1
8 14055 1 1 33 LYS HD3 H 52.222 23.281 0.978 1.00 . A A . 30 LYS HD3 1 1
8 14056 1 1 33 LYS HE2 H 53.696 21.805 2.173 1.00 . A A . 30 LYS HE2 1 1
8 14057 1 1 33 LYS HE3 H 53.269 22.554 3.710 1.00 . A A . 30 LYS HE3 1 1
8 14058 1 1 33 LYS HG2 H 54.341 24.286 2.688 1.00 . A A . 30 LYS HG2 1 1
8 14059 1 1 33 LYS HG3 H 53.156 25.534 2.294 1.00 . A A . 30 LYS HG3 1 1
8 14060 1 1 33 LYS HZ1 H 51.938 20.478 2.292 1.00 . A A . 30 LYS HZ1 1 1
8 14061 1 1 33 LYS HZ2 H 50.883 21.762 2.611 1.00 . A A . 30 LYS HZ2 1 1
8 14062 1 1 33 LYS HZ3 H 51.707 21.008 3.881 1.00 . A A . 30 LYS HZ3 1 1
8 14063 1 1 33 LYS N N 55.173 26.436 -0.856 1.00 . A A . 30 LYS N 1 1
8 14064 1 1 33 LYS NZ N 51.779 21.314 2.890 1.00 . A A . 30 LYS NZ 1 1
8 14065 1 1 33 LYS O O 57.084 24.459 0.395 1.00 . A A . 30 LYS O 1 1
8 14066 1 1 34 ARG C C 58.898 26.738 3.501 1.00 . A A . 31 ARG C 1 1
8 14067 1 1 34 ARG CA C 58.509 25.851 2.322 1.00 . A A . 31 ARG CA 1 1
8 14068 1 1 34 ARG CB C 59.530 26.007 1.194 1.00 . A A . 31 ARG CB 1 1
8 14069 1 1 34 ARG CD C 60.679 27.731 -0.229 1.00 . A A . 31 ARG CD 1 1
8 14070 1 1 34 ARG CG C 59.365 27.290 0.396 1.00 . A A . 31 ARG CG 1 1
8 14071 1 1 34 ARG CZ C 61.565 29.426 1.316 1.00 . A A . 31 ARG CZ 1 1
8 14072 1 1 34 ARG H H 56.708 26.958 2.217 1.00 . A A . 31 ARG H 1 1
8 14073 1 1 34 ARG HA H 58.501 24.822 2.648 1.00 . A A . 31 ARG HA 1 1
8 14074 1 1 34 ARG HB2 H 60.523 26.000 1.619 1.00 . A A . 31 ARG HB2 1 1
8 14075 1 1 34 ARG HB3 H 59.432 25.172 0.517 1.00 . A A . 31 ARG HB3 1 1
8 14076 1 1 34 ARG HD2 H 61.116 26.891 -0.747 1.00 . A A . 31 ARG HD2 1 1
8 14077 1 1 34 ARG HD3 H 60.478 28.524 -0.934 1.00 . A A . 31 ARG HD3 1 1
8 14078 1 1 34 ARG HE H 62.341 27.607 1.051 1.00 . A A . 31 ARG HE 1 1
8 14079 1 1 34 ARG HG2 H 58.643 27.123 -0.391 1.00 . A A . 31 ARG HG2 1 1
8 14080 1 1 34 ARG HG3 H 59.009 28.069 1.054 1.00 . A A . 31 ARG HG3 1 1
8 14081 1 1 34 ARG HH11 H 59.929 29.995 0.277 1.00 . A A . 31 ARG HH11 1 1
8 14082 1 1 34 ARG HH12 H 60.564 31.180 1.371 1.00 . A A . 31 ARG HH12 1 1
8 14083 1 1 34 ARG HH21 H 63.187 29.159 2.494 1.00 . A A . 31 ARG HH21 1 1
8 14084 1 1 34 ARG HH22 H 62.417 30.704 2.630 1.00 . A A . 31 ARG HH22 1 1
8 14085 1 1 34 ARG N N 57.172 26.179 1.843 1.00 . A A . 31 ARG N 1 1
8 14086 1 1 34 ARG NE N 61.626 28.215 0.772 1.00 . A A . 31 ARG NE 1 1
8 14087 1 1 34 ARG NH1 N 60.608 30.270 0.958 1.00 . A A . 31 ARG NH1 1 1
8 14088 1 1 34 ARG NH2 N 62.463 29.793 2.221 1.00 . A A . 31 ARG NH2 1 1
8 14089 1 1 34 ARG O O 58.960 27.961 3.377 1.00 . A A . 31 ARG O 1 1
8 14090 1 1 35 VAL C C 60.591 26.081 6.644 1.00 . A A . 32 VAL C 1 1
8 14091 1 1 35 VAL CA C 59.540 26.845 5.847 1.00 . A A . 32 VAL CA 1 1
8 14092 1 1 35 VAL CB C 58.323 27.116 6.751 1.00 . A A . 32 VAL CB 1 1
8 14093 1 1 35 VAL CG1 C 57.265 27.910 5.999 1.00 . A A . 32 VAL CG1 1 1
8 14094 1 1 35 VAL CG2 C 57.747 25.809 7.275 1.00 . A A . 32 VAL CG2 1 1
8 14095 1 1 35 VAL H H 59.090 25.136 4.682 1.00 . A A . 32 VAL H 1 1
8 14096 1 1 35 VAL HA H 59.954 27.795 5.541 1.00 . A A . 32 VAL HA 1 1
8 14097 1 1 35 VAL HB H 58.650 27.704 7.595 1.00 . A A . 32 VAL HB 1 1
8 14098 1 1 35 VAL HG11 H 56.365 27.962 6.593 1.00 . A A . 32 VAL HG11 1 1
8 14099 1 1 35 VAL HG12 H 57.631 28.908 5.810 1.00 . A A . 32 VAL HG12 1 1
8 14100 1 1 35 VAL HG13 H 57.049 27.422 5.060 1.00 . A A . 32 VAL HG13 1 1
8 14101 1 1 35 VAL HG21 H 58.004 25.006 6.600 1.00 . A A . 32 VAL HG21 1 1
8 14102 1 1 35 VAL HG22 H 58.156 25.603 8.253 1.00 . A A . 32 VAL HG22 1 1
8 14103 1 1 35 VAL HG23 H 56.672 25.890 7.344 1.00 . A A . 32 VAL HG23 1 1
8 14104 1 1 35 VAL N N 59.157 26.113 4.645 1.00 . A A . 32 VAL N 1 1
8 14105 1 1 35 VAL O O 60.589 24.851 6.674 1.00 . A A . 32 VAL O 1 1
8 14106 1 1 36 ALA C C 63.312 27.267 8.878 1.00 . A A . 33 ALA C 1 1
8 14107 1 1 36 ALA CA C 62.544 26.212 8.090 1.00 . A A . 33 ALA CA 1 1
8 14108 1 1 36 ALA CB C 63.492 25.421 7.200 1.00 . A A . 33 ALA CB 1 1
8 14109 1 1 36 ALA H H 61.437 27.796 7.227 1.00 . A A . 33 ALA H 1 1
8 14110 1 1 36 ALA HA H 62.083 25.524 8.784 1.00 . A A . 33 ALA HA 1 1
8 14111 1 1 36 ALA HB1 H 63.462 24.378 7.481 1.00 . A A . 33 ALA HB1 1 1
8 14112 1 1 36 ALA HB2 H 63.188 25.525 6.169 1.00 . A A . 33 ALA HB2 1 1
8 14113 1 1 36 ALA HB3 H 64.496 25.798 7.320 1.00 . A A . 33 ALA HB3 1 1
8 14114 1 1 36 ALA N N 61.488 26.819 7.290 1.00 . A A . 33 ALA N 1 1
8 14115 1 1 36 ALA O O 63.957 28.141 8.298 1.00 . A A . 33 ALA O 1 1
8 14116 1 1 37 ARG C C 63.779 27.733 12.535 1.00 . A A . 34 ARG C 1 1
8 14117 1 1 37 ARG CA C 63.926 28.130 11.069 1.00 . A A . 34 ARG CA 1 1
8 14118 1 1 37 ARG CB C 63.375 29.541 10.854 1.00 . A A . 34 ARG CB 1 1
8 14119 1 1 37 ARG CD C 61.335 30.939 10.405 1.00 . A A . 34 ARG CD 1 1
8 14120 1 1 37 ARG CG C 61.861 29.627 10.966 1.00 . A A . 34 ARG CG 1 1
8 14121 1 1 37 ARG CZ C 59.574 31.593 11.991 1.00 . A A . 34 ARG CZ 1 1
8 14122 1 1 37 ARG H H 62.709 26.462 10.605 1.00 . A A . 34 ARG H 1 1
8 14123 1 1 37 ARG HA H 64.974 28.119 10.809 1.00 . A A . 34 ARG HA 1 1
8 14124 1 1 37 ARG HB2 H 63.807 30.200 11.593 1.00 . A A . 34 ARG HB2 1 1
8 14125 1 1 37 ARG HB3 H 63.661 29.880 9.870 1.00 . A A . 34 ARG HB3 1 1
8 14126 1 1 37 ARG HD2 H 61.945 31.747 10.781 1.00 . A A . 34 ARG HD2 1 1
8 14127 1 1 37 ARG HD3 H 61.404 30.907 9.328 1.00 . A A . 34 ARG HD3 1 1
8 14128 1 1 37 ARG HE H 59.256 31.023 10.107 1.00 . A A . 34 ARG HE 1 1
8 14129 1 1 37 ARG HG2 H 61.421 28.810 10.414 1.00 . A A . 34 ARG HG2 1 1
8 14130 1 1 37 ARG HG3 H 61.582 29.553 12.007 1.00 . A A . 34 ARG HG3 1 1
8 14131 1 1 37 ARG HH11 H 61.454 31.667 12.729 1.00 . A A . 34 ARG HH11 1 1
8 14132 1 1 37 ARG HH12 H 60.203 32.125 13.837 1.00 . A A . 34 ARG HH12 1 1
8 14133 1 1 37 ARG HH21 H 57.601 31.624 11.556 1.00 . A A . 34 ARG HH21 1 1
8 14134 1 1 37 ARG HH22 H 58.012 32.100 13.169 1.00 . A A . 34 ARG HH22 1 1
8 14135 1 1 37 ARG N N 63.239 27.181 10.202 1.00 . A A . 34 ARG N 1 1
8 14136 1 1 37 ARG NE N 59.946 31.179 10.785 1.00 . A A . 34 ARG NE 1 1
8 14137 1 1 37 ARG NH1 N 60.485 31.812 12.930 1.00 . A A . 34 ARG NH1 1 1
8 14138 1 1 37 ARG NH2 N 58.290 31.788 12.261 1.00 . A A . 34 ARG NH2 1 1
8 14139 1 1 37 ARG O O 62.706 27.873 13.122 1.00 . A A . 34 ARG O 1 1
8 14140 1 1 38 SER C C 66.267 26.495 14.996 1.00 . A A . 35 SER C 1 1
8 14141 1 1 38 SER CA C 64.854 26.814 14.516 1.00 . A A . 35 SER CA 1 1
8 14142 1 1 38 SER CB C 63.954 25.590 14.694 1.00 . A A . 35 SER CB 1 1
8 14143 1 1 38 SER H H 65.689 27.148 12.599 1.00 . A A . 35 SER H 1 1
8 14144 1 1 38 SER HA H 64.461 27.628 15.105 1.00 . A A . 35 SER HA 1 1
8 14145 1 1 38 SER HB2 H 64.230 25.072 15.600 1.00 . A A . 35 SER HB2 1 1
8 14146 1 1 38 SER HB3 H 62.924 25.910 14.762 1.00 . A A . 35 SER HB3 1 1
8 14147 1 1 38 SER HG H 63.416 24.011 13.667 1.00 . A A . 35 SER HG 1 1
8 14148 1 1 38 SER N N 64.864 27.236 13.120 1.00 . A A . 35 SER N 1 1
8 14149 1 1 38 SER O O 66.781 25.399 14.767 1.00 . A A . 35 SER O 1 1
8 14150 1 1 38 SER OG O 64.083 24.697 13.601 1.00 . A A . 35 SER OG 1 1
8 14151 1 1 39 LEU C C 68.554 28.316 17.257 1.00 . A A . 36 LEU C 1 1
8 14152 1 1 39 LEU CA C 68.243 27.284 16.178 1.00 . A A . 36 LEU CA 1 1
8 14153 1 1 39 LEU CB C 69.260 27.395 15.041 1.00 . A A . 36 LEU CB 1 1
8 14154 1 1 39 LEU CD1 C 71.151 26.133 16.097 1.00 . A A . 36 LEU CD1 1 1
8 14155 1 1 39 LEU CD2 C 71.613 27.768 14.261 1.00 . A A . 36 LEU CD2 1 1
8 14156 1 1 39 LEU CG C 70.730 27.447 15.458 1.00 . A A . 36 LEU CG 1 1
8 14157 1 1 39 LEU H H 66.429 28.311 15.815 1.00 . A A . 36 LEU H 1 1
8 14158 1 1 39 LEU HA H 68.307 26.297 16.612 1.00 . A A . 36 LEU HA 1 1
8 14159 1 1 39 LEU HB2 H 69.130 26.539 14.396 1.00 . A A . 36 LEU HB2 1 1
8 14160 1 1 39 LEU HB3 H 69.039 28.297 14.488 1.00 . A A . 36 LEU HB3 1 1
8 14161 1 1 39 LEU HD11 H 72.224 26.117 16.214 1.00 . A A . 36 LEU HD11 1 1
8 14162 1 1 39 LEU HD12 H 70.846 25.312 15.465 1.00 . A A . 36 LEU HD12 1 1
8 14163 1 1 39 LEU HD13 H 70.681 26.036 17.065 1.00 . A A . 36 LEU HD13 1 1
8 14164 1 1 39 LEU HD21 H 72.200 26.898 14.003 1.00 . A A . 36 LEU HD21 1 1
8 14165 1 1 39 LEU HD22 H 72.272 28.587 14.509 1.00 . A A . 36 LEU HD22 1 1
8 14166 1 1 39 LEU HD23 H 70.993 28.046 13.421 1.00 . A A . 36 LEU HD23 1 1
8 14167 1 1 39 LEU HG H 70.862 28.231 16.191 1.00 . A A . 36 LEU HG 1 1
8 14168 1 1 39 LEU N N 66.889 27.460 15.664 1.00 . A A . 36 LEU N 1 1
8 14169 1 1 39 LEU O O 68.607 29.516 16.985 1.00 . A A . 36 LEU O 1 1
8 14170 1 1 40 ASP C C 69.599 27.926 20.789 1.00 . A A . 37 ASP C 1 1
8 14171 1 1 40 ASP CA C 69.072 28.723 19.600 1.00 . A A . 37 ASP CA 1 1
8 14172 1 1 40 ASP CB C 67.830 29.516 20.011 1.00 . A A . 37 ASP CB 1 1
8 14173 1 1 40 ASP CG C 68.178 30.793 20.751 1.00 . A A . 37 ASP CG 1 1
8 14174 1 1 40 ASP H H 68.706 26.875 18.634 1.00 . A A . 37 ASP H 1 1
8 14175 1 1 40 ASP HA H 69.837 29.412 19.277 1.00 . A A . 37 ASP HA 1 1
8 14176 1 1 40 ASP HB2 H 67.268 29.777 19.126 1.00 . A A . 37 ASP HB2 1 1
8 14177 1 1 40 ASP HB3 H 67.217 28.903 20.655 1.00 . A A . 37 ASP HB3 1 1
8 14178 1 1 40 ASP N N 68.762 27.841 18.480 1.00 . A A . 37 ASP N 1 1
8 14179 1 1 40 ASP O O 69.148 26.811 21.051 1.00 . A A . 37 ASP O 1 1
8 14180 1 1 40 ASP OD1 O 69.345 31.230 20.665 1.00 . A A . 37 ASP OD1 1 1
8 14181 1 1 40 ASP OD2 O 67.283 31.355 21.416 1.00 . A A . 37 ASP OD2 1 1
8 14182 1 1 41 SER C C 72.114 28.782 23.386 1.00 . A A . 38 SER C 1 1
8 14183 1 1 41 SER CA C 71.149 27.847 22.664 1.00 . A A . 38 SER CA 1 1
8 14184 1 1 41 SER CB C 71.879 26.573 22.236 1.00 . A A . 38 SER CB 1 1
8 14185 1 1 41 SER H H 70.875 29.396 21.247 1.00 . A A . 38 SER H 1 1
8 14186 1 1 41 SER HA H 70.349 27.583 23.340 1.00 . A A . 38 SER HA 1 1
8 14187 1 1 41 SER HB2 H 72.342 26.119 23.099 1.00 . A A . 38 SER HB2 1 1
8 14188 1 1 41 SER HB3 H 71.169 25.883 21.802 1.00 . A A . 38 SER HB3 1 1
8 14189 1 1 41 SER HG H 73.748 26.710 21.665 1.00 . A A . 38 SER HG 1 1
8 14190 1 1 41 SER N N 70.557 28.505 21.506 1.00 . A A . 38 SER N 1 1
8 14191 1 1 41 SER O O 73.202 29.076 22.888 1.00 . A A . 38 SER O 1 1
8 14192 1 1 41 SER OG O 72.883 26.859 21.277 1.00 . A A . 38 SER OG 1 1
8 14193 1 1 42 LYS C C 72.058 30.195 26.803 1.00 . A A . 39 LYS C 1 1
8 14194 1 1 42 LYS CA C 72.537 30.149 25.355 1.00 . A A . 39 LYS CA 1 1
8 14195 1 1 42 LYS CB C 72.514 31.557 24.755 1.00 . A A . 39 LYS CB 1 1
8 14196 1 1 42 LYS CD C 70.778 32.990 25.869 1.00 . A A . 39 LYS CD 1 1
8 14197 1 1 42 LYS CE C 71.157 34.449 25.665 1.00 . A A . 39 LYS CE 1 1
8 14198 1 1 42 LYS CG C 71.121 32.151 24.649 1.00 . A A . 39 LYS CG 1 1
8 14199 1 1 42 LYS H H 70.831 28.978 24.906 1.00 . A A . 39 LYS H 1 1
8 14200 1 1 42 LYS HA H 73.549 29.775 25.335 1.00 . A A . 39 LYS HA 1 1
8 14201 1 1 42 LYS HB2 H 73.115 32.208 25.372 1.00 . A A . 39 LYS HB2 1 1
8 14202 1 1 42 LYS HB3 H 72.943 31.519 23.763 1.00 . A A . 39 LYS HB3 1 1
8 14203 1 1 42 LYS HD2 H 69.716 32.928 26.051 1.00 . A A . 39 LYS HD2 1 1
8 14204 1 1 42 LYS HD3 H 71.315 32.603 26.723 1.00 . A A . 39 LYS HD3 1 1
8 14205 1 1 42 LYS HE2 H 72.226 34.549 25.780 1.00 . A A . 39 LYS HE2 1 1
8 14206 1 1 42 LYS HE3 H 70.873 34.745 24.666 1.00 . A A . 39 LYS HE3 1 1
8 14207 1 1 42 LYS HG2 H 71.071 32.776 23.770 1.00 . A A . 39 LYS HG2 1 1
8 14208 1 1 42 LYS HG3 H 70.402 31.348 24.563 1.00 . A A . 39 LYS HG3 1 1
8 14209 1 1 42 LYS HZ1 H 70.864 36.304 26.580 1.00 . A A . 39 LYS HZ1 1 1
8 14210 1 1 42 LYS HZ2 H 70.626 34.985 27.613 1.00 . A A . 39 LYS HZ2 1 1
8 14211 1 1 42 LYS HZ3 H 69.458 35.373 26.453 1.00 . A A . 39 LYS HZ3 1 1
8 14212 1 1 42 LYS N N 71.709 29.248 24.562 1.00 . A A . 39 LYS N 1 1
8 14213 1 1 42 LYS NZ N 70.479 35.340 26.647 1.00 . A A . 39 LYS NZ 1 1
8 14214 1 1 42 LYS O O 70.880 29.977 27.085 1.00 . A A . 39 LYS O 1 1
8 14215 1 1 43 VAL C C 73.871 30.949 29.962 1.00 . A A . 40 VAL C 1 1
8 14216 1 1 43 VAL CA C 72.651 30.559 29.136 1.00 . A A . 40 VAL CA 1 1
8 14217 1 1 43 VAL CB C 72.097 29.220 29.657 1.00 . A A . 40 VAL CB 1 1
8 14218 1 1 43 VAL CG1 C 73.046 28.081 29.317 1.00 . A A . 40 VAL CG1 1 1
8 14219 1 1 43 VAL CG2 C 71.855 29.292 31.157 1.00 . A A . 40 VAL CG2 1 1
8 14220 1 1 43 VAL H H 73.902 30.646 27.431 1.00 . A A . 40 VAL H 1 1
8 14221 1 1 43 VAL HA H 71.888 31.314 29.261 1.00 . A A . 40 VAL HA 1 1
8 14222 1 1 43 VAL HB H 71.152 29.030 29.170 1.00 . A A . 40 VAL HB 1 1
8 14223 1 1 43 VAL HG11 H 72.539 27.368 28.683 1.00 . A A . 40 VAL HG11 1 1
8 14224 1 1 43 VAL HG12 H 73.910 28.474 28.801 1.00 . A A . 40 VAL HG12 1 1
8 14225 1 1 43 VAL HG13 H 73.362 27.591 30.226 1.00 . A A . 40 VAL HG13 1 1
8 14226 1 1 43 VAL HG21 H 72.715 28.903 31.681 1.00 . A A . 40 VAL HG21 1 1
8 14227 1 1 43 VAL HG22 H 71.692 30.320 31.446 1.00 . A A . 40 VAL HG22 1 1
8 14228 1 1 43 VAL HG23 H 70.984 28.706 31.410 1.00 . A A . 40 VAL HG23 1 1
8 14229 1 1 43 VAL N N 72.980 30.482 27.717 1.00 . A A . 40 VAL N 1 1
8 14230 1 1 43 VAL O O 74.509 30.114 30.605 1.00 . A A . 40 VAL O 1 1
8 14231 1 1 44 PRO C C 75.126 32.753 32.199 1.00 . A A . 41 PRO C 1 1
8 14232 1 1 44 PRO CA C 75.352 32.778 30.691 1.00 . A A . 41 PRO CA 1 1
8 14233 1 1 44 PRO CB C 75.462 34.221 30.191 1.00 . A A . 41 PRO CB 1 1
8 14234 1 1 44 PRO CD C 73.491 33.298 29.203 1.00 . A A . 41 PRO CD 1 1
8 14235 1 1 44 PRO CG C 74.087 34.571 29.738 1.00 . A A . 41 PRO CG 1 1
8 14236 1 1 44 PRO HA H 76.260 32.243 30.455 1.00 . A A . 41 PRO HA 1 1
8 14237 1 1 44 PRO HB2 H 75.788 34.861 30.999 1.00 . A A . 41 PRO HB2 1 1
8 14238 1 1 44 PRO HB3 H 76.171 34.271 29.378 1.00 . A A . 41 PRO HB3 1 1
8 14239 1 1 44 PRO HD2 H 72.431 33.263 29.408 1.00 . A A . 41 PRO HD2 1 1
8 14240 1 1 44 PRO HD3 H 73.675 33.212 28.142 1.00 . A A . 41 PRO HD3 1 1
8 14241 1 1 44 PRO HG2 H 73.507 34.935 30.572 1.00 . A A . 41 PRO HG2 1 1
8 14242 1 1 44 PRO HG3 H 74.137 35.317 28.958 1.00 . A A . 41 PRO HG3 1 1
8 14243 1 1 44 PRO N N 74.206 32.248 29.947 1.00 . A A . 41 PRO N 1 1
8 14244 1 1 44 PRO O O 74.557 33.686 32.766 1.00 . A A . 41 PRO O 1 1
8 14245 1 1 45 GLN C C 76.417 30.521 34.839 1.00 . A A . 42 GLN C 1 1
8 14246 1 1 45 GLN CA C 75.422 31.535 34.285 1.00 . A A . 42 GLN CA 1 1
8 14247 1 1 45 GLN CB C 73.994 31.105 34.626 1.00 . A A . 42 GLN CB 1 1
8 14248 1 1 45 GLN CD C 72.175 31.298 36.369 1.00 . A A . 42 GLN CD 1 1
8 14249 1 1 45 GLN CG C 73.665 31.207 36.107 1.00 . A A . 42 GLN CG 1 1
8 14250 1 1 45 GLN H H 76.021 30.971 32.335 1.00 . A A . 42 GLN H 1 1
8 14251 1 1 45 GLN HA H 75.617 32.496 34.737 1.00 . A A . 42 GLN HA 1 1
8 14252 1 1 45 GLN HB2 H 73.303 31.731 34.082 1.00 . A A . 42 GLN HB2 1 1
8 14253 1 1 45 GLN HB3 H 73.857 30.079 34.319 1.00 . A A . 42 GLN HB3 1 1
8 14254 1 1 45 GLN HE21 H 72.465 32.797 37.642 1.00 . A A . 42 GLN HE21 1 1
8 14255 1 1 45 GLN HE22 H 70.823 32.310 37.417 1.00 . A A . 42 GLN HE22 1 1
8 14256 1 1 45 GLN HG2 H 74.050 30.332 36.609 1.00 . A A . 42 GLN HG2 1 1
8 14257 1 1 45 GLN HG3 H 74.141 32.090 36.508 1.00 . A A . 42 GLN HG3 1 1
8 14258 1 1 45 GLN N N 75.576 31.681 32.842 1.00 . A A . 42 GLN N 1 1
8 14259 1 1 45 GLN NE2 N 71.781 32.229 37.230 1.00 . A A . 42 GLN NE2 1 1
8 14260 1 1 45 GLN O O 76.397 29.350 34.463 1.00 . A A . 42 GLN O 1 1
8 14261 1 1 45 GLN OE1 O 71.386 30.540 35.803 1.00 . A A . 42 GLN OE1 1 1
8 14262 1 1 46 GLN C C 78.995 30.817 37.493 1.00 . A A . 43 GLN C 1 1
8 14263 1 1 46 GLN CA C 78.290 30.112 36.339 1.00 . A A . 43 GLN CA 1 1
8 14264 1 1 46 GLN CB C 79.314 29.675 35.291 1.00 . A A . 43 GLN CB 1 1
8 14265 1 1 46 GLN CD C 79.884 27.297 35.927 1.00 . A A . 43 GLN CD 1 1
8 14266 1 1 46 GLN CG C 80.373 28.729 35.833 1.00 . A A . 43 GLN CG 1 1
8 14267 1 1 46 GLN H H 77.252 31.924 35.993 1.00 . A A . 43 GLN H 1 1
8 14268 1 1 46 GLN HA H 77.785 29.239 36.722 1.00 . A A . 43 GLN HA 1 1
8 14269 1 1 46 GLN HB2 H 78.796 29.177 34.484 1.00 . A A . 43 GLN HB2 1 1
8 14270 1 1 46 GLN HB3 H 79.811 30.551 34.902 1.00 . A A . 43 GLN HB3 1 1
8 14271 1 1 46 GLN HE21 H 81.466 26.663 34.903 1.00 . A A . 43 GLN HE21 1 1
8 14272 1 1 46 GLN HE22 H 80.351 25.439 35.396 1.00 . A A . 43 GLN HE22 1 1
8 14273 1 1 46 GLN HG2 H 81.232 28.756 35.179 1.00 . A A . 43 GLN HG2 1 1
8 14274 1 1 46 GLN HG3 H 80.662 29.060 36.819 1.00 . A A . 43 GLN HG3 1 1
8 14275 1 1 46 GLN N N 77.286 30.980 35.734 1.00 . A A . 43 GLN N 1 1
8 14276 1 1 46 GLN NE2 N 80.643 26.372 35.350 1.00 . A A . 43 GLN NE2 1 1
8 14277 1 1 46 GLN O O 79.685 31.818 37.295 1.00 . A A . 43 GLN O 1 1
8 14278 1 1 46 GLN OE1 O 78.835 27.024 36.512 1.00 . A A . 43 GLN OE1 1 1
8 14279 1 1 47 THR C C 79.733 29.798 40.929 1.00 . A A . 44 THR C 1 1
8 14280 1 1 47 THR CA C 79.434 30.869 39.886 1.00 . A A . 44 THR CA 1 1
8 14281 1 1 47 THR CB C 78.534 31.947 40.518 1.00 . A A . 44 THR CB 1 1
8 14282 1 1 47 THR CG2 C 78.718 33.285 39.817 1.00 . A A . 44 THR CG2 1 1
8 14283 1 1 47 THR H H 78.255 29.492 38.793 1.00 . A A . 44 THR H 1 1
8 14284 1 1 47 THR HA H 80.361 31.334 39.586 1.00 . A A . 44 THR HA 1 1
8 14285 1 1 47 THR HB H 78.810 32.061 41.557 1.00 . A A . 44 THR HB 1 1
8 14286 1 1 47 THR HG1 H 76.599 32.279 40.704 1.00 . A A . 44 THR HG1 1 1
8 14287 1 1 47 THR HG21 H 78.136 33.296 38.907 1.00 . A A . 44 THR HG21 1 1
8 14288 1 1 47 THR HG22 H 79.761 33.426 39.578 1.00 . A A . 44 THR HG22 1 1
8 14289 1 1 47 THR HG23 H 78.386 34.080 40.467 1.00 . A A . 44 THR HG23 1 1
8 14290 1 1 47 THR N N 78.816 30.290 38.700 1.00 . A A . 44 THR N 1 1
8 14291 1 1 47 THR O O 78.945 28.873 41.127 1.00 . A A . 44 THR O 1 1
8 14292 1 1 47 THR OG1 O 77.161 31.547 40.441 1.00 . A A . 44 THR OG1 1 1
8 14293 1 1 48 LEU C C 82.139 29.644 43.683 1.00 . A A . 45 LEU C 1 1
8 14294 1 1 48 LEU CA C 81.280 28.971 42.617 1.00 . A A . 45 LEU CA 1 1
8 14295 1 1 48 LEU CB C 82.048 27.811 41.984 1.00 . A A . 45 LEU CB 1 1
8 14296 1 1 48 LEU CD1 C 82.056 25.810 40.474 1.00 . A A . 45 LEU CD1 1 1
8 14297 1 1 48 LEU CD2 C 80.494 25.894 42.426 1.00 . A A . 45 LEU CD2 1 1
8 14298 1 1 48 LEU CG C 81.198 26.709 41.351 1.00 . A A . 45 LEU CG 1 1
8 14299 1 1 48 LEU H H 81.463 30.686 41.391 1.00 . A A . 45 LEU H 1 1
8 14300 1 1 48 LEU HA H 80.384 28.588 43.083 1.00 . A A . 45 LEU HA 1 1
8 14301 1 1 48 LEU HB2 H 82.687 28.217 41.216 1.00 . A A . 45 LEU HB2 1 1
8 14302 1 1 48 LEU HB3 H 82.657 27.359 42.754 1.00 . A A . 45 LEU HB3 1 1
8 14303 1 1 48 LEU HD11 H 81.425 25.101 39.959 1.00 . A A . 45 LEU HD11 1 1
8 14304 1 1 48 LEU HD12 H 82.766 25.278 41.090 1.00 . A A . 45 LEU HD12 1 1
8 14305 1 1 48 LEU HD13 H 82.587 26.412 39.752 1.00 . A A . 45 LEU HD13 1 1
8 14306 1 1 48 LEU HD21 H 79.994 26.560 43.113 1.00 . A A . 45 LEU HD21 1 1
8 14307 1 1 48 LEU HD22 H 81.221 25.303 42.963 1.00 . A A . 45 LEU HD22 1 1
8 14308 1 1 48 LEU HD23 H 79.769 25.239 41.965 1.00 . A A . 45 LEU HD23 1 1
8 14309 1 1 48 LEU HG H 80.442 27.161 40.724 1.00 . A A . 45 LEU HG 1 1
8 14310 1 1 48 LEU N N 80.876 29.929 41.593 1.00 . A A . 45 LEU N 1 1
8 14311 1 1 48 LEU O O 83.184 30.219 43.379 1.00 . A A . 45 LEU O 1 1
8 14312 1 1 49 ARG C C 82.309 29.303 47.296 1.00 . A A . 46 ARG C 1 1
8 14313 1 1 49 ARG CA C 82.421 30.167 46.043 1.00 . A A . 46 ARG CA 1 1
8 14314 1 1 49 ARG CB C 81.888 31.572 46.330 1.00 . A A . 46 ARG CB 1 1
8 14315 1 1 49 ARG CD C 83.590 33.171 45.400 1.00 . A A . 46 ARG CD 1 1
8 14316 1 1 49 ARG CG C 82.200 32.577 45.233 1.00 . A A . 46 ARG CG 1 1
8 14317 1 1 49 ARG CZ C 84.790 34.565 47.031 1.00 . A A . 46 ARG CZ 1 1
8 14318 1 1 49 ARG H H 80.852 29.095 45.111 1.00 . A A . 46 ARG H 1 1
8 14319 1 1 49 ARG HA H 83.460 30.236 45.759 1.00 . A A . 46 ARG HA 1 1
8 14320 1 1 49 ARG HB2 H 80.816 31.521 46.447 1.00 . A A . 46 ARG HB2 1 1
8 14321 1 1 49 ARG HB3 H 82.326 31.929 47.250 1.00 . A A . 46 ARG HB3 1 1
8 14322 1 1 49 ARG HD2 H 84.291 32.369 45.576 1.00 . A A . 46 ARG HD2 1 1
8 14323 1 1 49 ARG HD3 H 83.856 33.690 44.491 1.00 . A A . 46 ARG HD3 1 1
8 14324 1 1 49 ARG HE H 82.806 34.412 46.905 1.00 . A A . 46 ARG HE 1 1
8 14325 1 1 49 ARG HG2 H 82.146 32.080 44.276 1.00 . A A . 46 ARG HG2 1 1
8 14326 1 1 49 ARG HG3 H 81.471 33.372 45.269 1.00 . A A . 46 ARG HG3 1 1
8 14327 1 1 49 ARG HH11 H 85.974 33.532 45.761 1.00 . A A . 46 ARG HH11 1 1
8 14328 1 1 49 ARG HH12 H 86.808 34.519 46.915 1.00 . A A . 46 ARG HH12 1 1
8 14329 1 1 49 ARG HH21 H 83.892 35.716 48.429 1.00 . A A . 46 ARG HH21 1 1
8 14330 1 1 49 ARG HH22 H 85.623 35.760 48.433 1.00 . A A . 46 ARG HH22 1 1
8 14331 1 1 49 ARG N N 81.692 29.566 44.932 1.00 . A A . 46 ARG N 1 1
8 14332 1 1 49 ARG NE N 83.653 34.109 46.518 1.00 . A A . 46 ARG NE 1 1
8 14333 1 1 49 ARG NH1 N 85.953 34.173 46.528 1.00 . A A . 46 ARG NH1 1 1
8 14334 1 1 49 ARG NH2 N 84.766 35.417 48.048 1.00 . A A . 46 ARG NH2 1 1
8 14335 1 1 49 ARG O O 81.222 28.854 47.657 1.00 . A A . 46 ARG O 1 1
8 14336 1 1 50 ARG C C 84.703 28.589 50.006 1.00 . A A . 47 ARG C 1 1
8 14337 1 1 50 ARG CA C 83.471 28.265 49.166 1.00 . A A . 47 ARG CA 1 1
8 14338 1 1 50 ARG CB C 83.460 26.778 48.810 1.00 . A A . 47 ARG CB 1 1
8 14339 1 1 50 ARG CD C 82.076 24.680 48.858 1.00 . A A . 47 ARG CD 1 1
8 14340 1 1 50 ARG CG C 82.063 26.191 48.687 1.00 . A A . 47 ARG CG 1 1
8 14341 1 1 50 ARG CZ C 82.946 22.700 47.689 1.00 . A A . 47 ARG CZ 1 1
8 14342 1 1 50 ARG H H 84.277 29.462 47.617 1.00 . A A . 47 ARG H 1 1
8 14343 1 1 50 ARG HA H 82.587 28.495 49.741 1.00 . A A . 47 ARG HA 1 1
8 14344 1 1 50 ARG HB2 H 83.968 26.641 47.866 1.00 . A A . 47 ARG HB2 1 1
8 14345 1 1 50 ARG HB3 H 83.990 26.233 49.576 1.00 . A A . 47 ARG HB3 1 1
8 14346 1 1 50 ARG HD2 H 82.618 24.438 49.760 1.00 . A A . 47 ARG HD2 1 1
8 14347 1 1 50 ARG HD3 H 81.058 24.332 48.946 1.00 . A A . 47 ARG HD3 1 1
8 14348 1 1 50 ARG HE H 82.977 24.557 46.963 1.00 . A A . 47 ARG HE 1 1
8 14349 1 1 50 ARG HG2 H 81.433 26.623 49.450 1.00 . A A . 47 ARG HG2 1 1
8 14350 1 1 50 ARG HG3 H 81.667 26.431 47.712 1.00 . A A . 47 ARG HG3 1 1
8 14351 1 1 50 ARG HH11 H 82.158 22.333 49.513 1.00 . A A . 47 ARG HH11 1 1
8 14352 1 1 50 ARG HH12 H 82.774 20.945 48.678 1.00 . A A . 47 ARG HH12 1 1
8 14353 1 1 50 ARG HH21 H 83.792 22.738 45.854 1.00 . A A . 47 ARG HH21 1 1
8 14354 1 1 50 ARG HH22 H 83.704 21.177 46.597 1.00 . A A . 47 ARG HH22 1 1
8 14355 1 1 50 ARG N N 83.441 29.076 47.954 1.00 . A A . 47 ARG N 1 1
8 14356 1 1 50 ARG NE N 82.712 24.007 47.729 1.00 . A A . 47 ARG NE 1 1
8 14357 1 1 50 ARG NH1 N 82.598 21.929 48.711 1.00 . A A . 47 ARG NH1 1 1
8 14358 1 1 50 ARG NH2 N 83.528 22.161 46.626 1.00 . A A . 47 ARG NH2 1 1
8 14359 1 1 50 ARG O O 85.732 29.011 49.481 1.00 . A A . 47 ARG O 1 1
8 14360 1 1 51 GLY C C 85.616 30.046 52.828 1.00 . A A . 48 GLY C 1 1
8 14361 1 1 51 GLY CA C 85.699 28.665 52.208 1.00 . A A . 48 GLY CA 1 1
8 14362 1 1 51 GLY H H 83.743 28.051 51.679 1.00 . A A . 48 GLY H 1 1
8 14363 1 1 51 GLY HA2 H 85.705 27.928 52.997 1.00 . A A . 48 GLY HA2 1 1
8 14364 1 1 51 GLY HA3 H 86.621 28.588 51.651 1.00 . A A . 48 GLY HA3 1 1
8 14365 1 1 51 GLY N N 84.589 28.389 51.316 1.00 . A A . 48 GLY N 1 1
8 14366 1 1 51 GLY O O 85.720 31.054 52.129 1.00 . A A . 48 GLY O 1 1
8 14367 1 1 52 ASP C C 85.435 31.146 56.362 1.00 . A A . 49 ASP C 1 1
8 14368 1 1 52 ASP CA C 85.328 31.361 54.855 1.00 . A A . 49 ASP CA 1 1
8 14369 1 1 52 ASP CB C 84.008 32.058 54.520 1.00 . A A . 49 ASP CB 1 1
8 14370 1 1 52 ASP CG C 83.942 33.468 55.073 1.00 . A A . 49 ASP CG 1 1
8 14371 1 1 52 ASP H H 85.351 29.254 54.644 1.00 . A A . 49 ASP H 1 1
8 14372 1 1 52 ASP HA H 86.146 31.986 54.534 1.00 . A A . 49 ASP HA 1 1
8 14373 1 1 52 ASP HB2 H 83.897 32.107 53.447 1.00 . A A . 49 ASP HB2 1 1
8 14374 1 1 52 ASP HB3 H 83.191 31.488 54.937 1.00 . A A . 49 ASP HB3 1 1
8 14375 1 1 52 ASP N N 85.426 30.093 54.141 1.00 . A A . 49 ASP N 1 1
8 14376 1 1 52 ASP O O 84.508 30.642 56.996 1.00 . A A . 49 ASP O 1 1
8 14377 1 1 52 ASP OD1 O 84.665 34.344 54.553 1.00 . A A . 49 ASP OD1 1 1
8 14378 1 1 52 ASP OD2 O 83.167 33.696 56.025 1.00 . A A . 49 ASP OD2 1 1
8 14379 1 1 53 VAL C C 87.261 32.695 58.985 1.00 . A A . 50 VAL C 1 1
8 14380 1 1 53 VAL CA C 86.804 31.381 58.361 1.00 . A A . 50 VAL CA 1 1
8 14381 1 1 53 VAL CB C 87.857 30.295 58.650 1.00 . A A . 50 VAL CB 1 1
8 14382 1 1 53 VAL CG1 C 87.946 30.021 60.143 1.00 . A A . 50 VAL CG1 1 1
8 14383 1 1 53 VAL CG2 C 87.531 29.021 57.885 1.00 . A A . 50 VAL CG2 1 1
8 14384 1 1 53 VAL H H 87.276 31.927 56.371 1.00 . A A . 50 VAL H 1 1
8 14385 1 1 53 VAL HA H 85.873 31.081 58.819 1.00 . A A . 50 VAL HA 1 1
8 14386 1 1 53 VAL HB H 88.818 30.656 58.314 1.00 . A A . 50 VAL HB 1 1
8 14387 1 1 53 VAL HG11 H 88.512 30.808 60.620 1.00 . A A . 50 VAL HG11 1 1
8 14388 1 1 53 VAL HG12 H 86.952 29.986 60.563 1.00 . A A . 50 VAL HG12 1 1
8 14389 1 1 53 VAL HG13 H 88.440 29.075 60.307 1.00 . A A . 50 VAL HG13 1 1
8 14390 1 1 53 VAL HG21 H 88.130 28.977 56.987 1.00 . A A . 50 VAL HG21 1 1
8 14391 1 1 53 VAL HG22 H 87.748 28.164 58.505 1.00 . A A . 50 VAL HG22 1 1
8 14392 1 1 53 VAL HG23 H 86.484 29.018 57.619 1.00 . A A . 50 VAL HG23 1 1
8 14393 1 1 53 VAL N N 86.574 31.531 56.929 1.00 . A A . 50 VAL N 1 1
8 14394 1 1 53 VAL O O 88.417 33.095 58.840 1.00 . A A . 50 VAL O 1 1
8 14395 1 1 54 LEU C C 86.096 34.670 61.747 1.00 . A A . 51 LEU C 1 1
8 14396 1 1 54 LEU CA C 86.655 34.633 60.328 1.00 . A A . 51 LEU CA 1 1
8 14397 1 1 54 LEU CB C 86.087 35.795 59.513 1.00 . A A . 51 LEU CB 1 1
8 14398 1 1 54 LEU CD1 C 87.687 37.724 59.535 1.00 . A A . 51 LEU CD1 1 1
8 14399 1 1 54 LEU CD2 C 85.226 38.143 59.696 1.00 . A A . 51 LEU CD2 1 1
8 14400 1 1 54 LEU CG C 86.361 37.196 60.060 1.00 . A A . 51 LEU CG 1 1
8 14401 1 1 54 LEU H H 85.443 32.994 59.761 1.00 . A A . 51 LEU H 1 1
8 14402 1 1 54 LEU HA H 87.730 34.728 60.375 1.00 . A A . 51 LEU HA 1 1
8 14403 1 1 54 LEU HB2 H 86.507 35.740 58.521 1.00 . A A . 51 LEU HB2 1 1
8 14404 1 1 54 LEU HB3 H 85.015 35.665 59.456 1.00 . A A . 51 LEU HB3 1 1
8 14405 1 1 54 LEU HD11 H 87.522 38.650 59.006 1.00 . A A . 51 LEU HD11 1 1
8 14406 1 1 54 LEU HD12 H 88.123 36.999 58.864 1.00 . A A . 51 LEU HD12 1 1
8 14407 1 1 54 LEU HD13 H 88.359 37.897 60.363 1.00 . A A . 51 LEU HD13 1 1
8 14408 1 1 54 LEU HD21 H 84.281 37.633 59.811 1.00 . A A . 51 LEU HD21 1 1
8 14409 1 1 54 LEU HD22 H 85.341 38.463 58.671 1.00 . A A . 51 LEU HD22 1 1
8 14410 1 1 54 LEU HD23 H 85.253 39.004 60.347 1.00 . A A . 51 LEU HD23 1 1
8 14411 1 1 54 LEU HG H 86.425 37.149 61.139 1.00 . A A . 51 LEU HG 1 1
8 14412 1 1 54 LEU N N 86.347 33.363 59.680 1.00 . A A . 51 LEU N 1 1
8 14413 1 1 54 LEU O O 84.886 34.779 61.945 1.00 . A A . 51 LEU O 1 1
8 14414 1 1 55 MET C C 87.798 34.670 65.048 1.00 . A A . 52 MET C 1 1
8 14415 1 1 55 MET CA C 86.580 34.609 64.131 1.00 . A A . 52 MET CA 1 1
8 14416 1 1 55 MET CB C 85.737 33.377 64.465 1.00 . A A . 52 MET CB 1 1
8 14417 1 1 55 MET CE C 82.507 32.839 66.251 1.00 . A A . 52 MET CE 1 1
8 14418 1 1 55 MET CG C 85.202 33.373 65.888 1.00 . A A . 52 MET CG 1 1
8 14419 1 1 55 MET H H 87.936 34.496 62.510 1.00 . A A . 52 MET H 1 1
8 14420 1 1 55 MET HA H 85.983 35.495 64.286 1.00 . A A . 52 MET HA 1 1
8 14421 1 1 55 MET HB2 H 84.897 33.336 63.787 1.00 . A A . 52 MET HB2 1 1
8 14422 1 1 55 MET HB3 H 86.343 32.493 64.329 1.00 . A A . 52 MET HB3 1 1
8 14423 1 1 55 MET HE1 H 81.541 33.086 65.834 1.00 . A A . 52 MET HE1 1 1
8 14424 1 1 55 MET HE2 H 82.908 31.974 65.743 1.00 . A A . 52 MET HE2 1 1
8 14425 1 1 55 MET HE3 H 82.401 32.622 67.303 1.00 . A A . 52 MET HE3 1 1
8 14426 1 1 55 MET HG2 H 85.075 32.350 66.208 1.00 . A A . 52 MET HG2 1 1
8 14427 1 1 55 MET HG3 H 85.922 33.861 66.529 1.00 . A A . 52 MET HG3 1 1
8 14428 1 1 55 MET N N 86.985 34.581 62.731 1.00 . A A . 52 MET N 1 1
8 14429 1 1 55 MET O O 88.540 33.696 65.173 1.00 . A A . 52 MET O 1 1
8 14430 1 1 55 MET SD S 83.621 34.226 66.038 1.00 . A A . 52 MET SD 1 1
8 14431 1 1 56 GLN C C 88.854 37.141 67.572 1.00 . A A . 53 GLN C 1 1
8 14432 1 1 56 GLN CA C 89.124 36.005 66.591 1.00 . A A . 53 GLN CA 1 1
8 14433 1 1 56 GLN CB C 90.399 36.293 65.797 1.00 . A A . 53 GLN CB 1 1
8 14434 1 1 56 GLN CD C 91.949 34.449 66.558 1.00 . A A . 53 GLN CD 1 1
8 14435 1 1 56 GLN CG C 91.674 35.940 66.544 1.00 . A A . 53 GLN CG 1 1
8 14436 1 1 56 GLN H H 87.368 36.558 65.546 1.00 . A A . 53 GLN H 1 1
8 14437 1 1 56 GLN HA H 89.257 35.090 67.148 1.00 . A A . 53 GLN HA 1 1
8 14438 1 1 56 GLN HB2 H 90.374 35.723 64.880 1.00 . A A . 53 GLN HB2 1 1
8 14439 1 1 56 GLN HB3 H 90.429 37.346 65.556 1.00 . A A . 53 GLN HB3 1 1
8 14440 1 1 56 GLN HE21 H 93.856 34.771 66.098 1.00 . A A . 53 GLN HE21 1 1
8 14441 1 1 56 GLN HE22 H 93.399 33.116 66.290 1.00 . A A . 53 GLN HE22 1 1
8 14442 1 1 56 GLN HG2 H 92.506 36.439 66.068 1.00 . A A . 53 GLN HG2 1 1
8 14443 1 1 56 GLN HG3 H 91.585 36.284 67.564 1.00 . A A . 53 GLN HG3 1 1
8 14444 1 1 56 GLN N N 87.995 35.819 65.687 1.00 . A A . 53 GLN N 1 1
8 14445 1 1 56 GLN NE2 N 93.194 34.073 66.287 1.00 . A A . 53 GLN NE2 1 1
8 14446 1 1 56 GLN O O 88.205 38.129 67.229 1.00 . A A . 53 GLN O 1 1
8 14447 1 1 56 GLN OE1 O 91.052 33.643 66.808 1.00 . A A . 53 GLN OE1 1 1
8 14448 1 1 57 GLY C C 88.631 37.447 71.108 1.00 . A A . 54 GLY C 1 1
8 14449 1 1 57 GLY CA C 89.157 38.016 69.806 1.00 . A A . 54 GLY CA 1 1
8 14450 1 1 57 GLY H H 89.865 36.185 69.010 1.00 . A A . 54 GLY H 1 1
8 14451 1 1 57 GLY HA2 H 90.100 38.508 69.994 1.00 . A A . 54 GLY HA2 1 1
8 14452 1 1 57 GLY HA3 H 88.451 38.743 69.432 1.00 . A A . 54 GLY HA3 1 1
8 14453 1 1 57 GLY N N 89.356 36.994 68.794 1.00 . A A . 54 GLY N 1 1
8 14454 1 1 57 GLY O O 87.441 37.157 71.231 1.00 . A A . 54 GLY O 1 1
8 14455 1 1 58 ALA C C 90.259 36.922 74.401 1.00 . A A . 55 ALA C 1 1
8 14456 1 1 58 ALA CA C 89.137 36.747 73.383 1.00 . A A . 55 ALA CA 1 1
8 14457 1 1 58 ALA CB C 88.761 35.279 73.257 1.00 . A A . 55 ALA CB 1 1
8 14458 1 1 58 ALA H H 90.453 37.535 71.925 1.00 . A A . 55 ALA H 1 1
8 14459 1 1 58 ALA HA H 88.267 37.289 73.726 1.00 . A A . 55 ALA HA 1 1
8 14460 1 1 58 ALA HB1 H 88.975 34.772 74.187 1.00 . A A . 55 ALA HB1 1 1
8 14461 1 1 58 ALA HB2 H 87.707 35.195 73.035 1.00 . A A . 55 ALA HB2 1 1
8 14462 1 1 58 ALA HB3 H 89.334 34.828 72.461 1.00 . A A . 55 ALA HB3 1 1
8 14463 1 1 58 ALA N N 89.519 37.285 72.083 1.00 . A A . 55 ALA N 1 1
8 14464 1 1 58 ALA O O 91.272 36.226 74.348 1.00 . A A . 55 ALA O 1 1
8 14465 1 1 59 ALA C C 90.467 38.923 77.508 1.00 . A A . 56 ALA C 1 1
8 14466 1 1 59 ALA CA C 91.068 38.122 76.357 1.00 . A A . 56 ALA CA 1 1
8 14467 1 1 59 ALA CB C 92.258 38.860 75.763 1.00 . A A . 56 ALA CB 1 1
8 14468 1 1 59 ALA H H 89.243 38.380 75.317 1.00 . A A . 56 ALA H 1 1
8 14469 1 1 59 ALA HA H 91.417 37.172 76.737 1.00 . A A . 56 ALA HA 1 1
8 14470 1 1 59 ALA HB1 H 92.788 39.379 76.549 1.00 . A A . 56 ALA HB1 1 1
8 14471 1 1 59 ALA HB2 H 92.921 38.151 75.290 1.00 . A A . 56 ALA HB2 1 1
8 14472 1 1 59 ALA HB3 H 91.911 39.573 75.031 1.00 . A A . 56 ALA HB3 1 1
8 14473 1 1 59 ALA N N 90.072 37.857 75.327 1.00 . A A . 56 ALA N 1 1
8 14474 1 1 59 ALA O O 89.752 39.901 77.290 1.00 . A A . 56 ALA O 1 1
8 14475 1 1 60 SER C C 90.799 38.539 81.190 1.00 . A A . 57 SER C 1 1
8 14476 1 1 60 SER CA C 90.248 39.178 79.919 1.00 . A A . 57 SER CA 1 1
8 14477 1 1 60 SER CB C 88.719 39.133 79.934 1.00 . A A . 57 SER CB 1 1
8 14478 1 1 60 SER H H 91.339 37.716 78.843 1.00 . A A . 57 SER H 1 1
8 14479 1 1 60 SER HA H 90.570 40.208 79.879 1.00 . A A . 57 SER HA 1 1
8 14480 1 1 60 SER HB2 H 88.367 39.273 80.944 1.00 . A A . 57 SER HB2 1 1
8 14481 1 1 60 SER HB3 H 88.333 39.923 79.305 1.00 . A A . 57 SER HB3 1 1
8 14482 1 1 60 SER HG H 87.698 38.036 78.673 1.00 . A A . 57 SER HG 1 1
8 14483 1 1 60 SER N N 90.763 38.502 78.734 1.00 . A A . 57 SER N 1 1
8 14484 1 1 60 SER O O 90.080 37.894 81.953 1.00 . A A . 57 SER O 1 1
8 14485 1 1 60 SER OG O 88.240 37.890 79.451 1.00 . A A . 57 SER OG 1 1
8 14486 1 1 61 PRO C C 92.357 38.864 83.893 1.00 . A A . 58 PRO C 1 1
8 14487 1 1 61 PRO CA C 92.785 38.173 82.603 1.00 . A A . 58 PRO CA 1 1
8 14488 1 1 61 PRO CB C 94.265 38.441 82.318 1.00 . A A . 58 PRO CB 1 1
8 14489 1 1 61 PRO CD C 93.025 39.480 80.558 1.00 . A A . 58 PRO CD 1 1
8 14490 1 1 61 PRO CG C 94.267 39.611 81.396 1.00 . A A . 58 PRO CG 1 1
8 14491 1 1 61 PRO HA H 92.621 37.109 82.695 1.00 . A A . 58 PRO HA 1 1
8 14492 1 1 61 PRO HB2 H 94.777 38.665 83.243 1.00 . A A . 58 PRO HB2 1 1
8 14493 1 1 61 PRO HB3 H 94.709 37.573 81.855 1.00 . A A . 58 PRO HB3 1 1
8 14494 1 1 61 PRO HD2 H 92.621 40.455 80.327 1.00 . A A . 58 PRO HD2 1 1
8 14495 1 1 61 PRO HD3 H 93.237 38.933 79.651 1.00 . A A . 58 PRO HD3 1 1
8 14496 1 1 61 PRO HG2 H 94.241 40.527 81.965 1.00 . A A . 58 PRO HG2 1 1
8 14497 1 1 61 PRO HG3 H 95.146 39.582 80.769 1.00 . A A . 58 PRO HG3 1 1
8 14498 1 1 61 PRO N N 92.107 38.722 81.425 1.00 . A A . 58 PRO N 1 1
8 14499 1 1 61 PRO O O 92.229 40.087 83.939 1.00 . A A . 58 PRO O 1 1
8 14500 1 1 62 GLU C C 91.852 37.556 87.324 1.00 . A A . 59 GLU C 1 1
8 14501 1 1 62 GLU CA C 91.723 38.611 86.229 1.00 . A A . 59 GLU CA 1 1
8 14502 1 1 62 GLU CB C 90.280 39.114 86.157 1.00 . A A . 59 GLU CB 1 1
8 14503 1 1 62 GLU CD C 87.962 38.489 85.372 1.00 . A A . 59 GLU CD 1 1
8 14504 1 1 62 GLU CG C 89.256 38.003 85.996 1.00 . A A . 59 GLU CG 1 1
8 14505 1 1 62 GLU H H 92.256 37.105 84.839 1.00 . A A . 59 GLU H 1 1
8 14506 1 1 62 GLU HA H 92.372 39.440 86.466 1.00 . A A . 59 GLU HA 1 1
8 14507 1 1 62 GLU HB2 H 90.055 39.655 87.064 1.00 . A A . 59 GLU HB2 1 1
8 14508 1 1 62 GLU HB3 H 90.187 39.785 85.316 1.00 . A A . 59 GLU HB3 1 1
8 14509 1 1 62 GLU HG2 H 89.674 37.233 85.366 1.00 . A A . 59 GLU HG2 1 1
8 14510 1 1 62 GLU HG3 H 89.035 37.590 86.970 1.00 . A A . 59 GLU HG3 1 1
8 14511 1 1 62 GLU N N 92.137 38.073 84.938 1.00 . A A . 59 GLU N 1 1
8 14512 1 1 62 GLU O O 91.812 36.355 87.054 1.00 . A A . 59 GLU O 1 1
8 14513 1 1 62 GLU OE1 O 88.027 39.343 84.462 1.00 . A A . 59 GLU OE1 1 1
8 14514 1 1 62 GLU OE2 O 86.885 38.016 85.792 1.00 . A A . 59 GLU OE2 1 1
8 14515 1 1 63 LEU C C 91.163 37.480 90.807 1.00 . A A . 60 LEU C 1 1
8 14516 1 1 63 LEU CA C 92.144 37.111 89.700 1.00 . A A . 60 LEU CA 1 1
8 14517 1 1 63 LEU CB C 93.576 37.149 90.238 1.00 . A A . 60 LEU CB 1 1
8 14518 1 1 63 LEU CD1 C 95.002 38.725 88.911 1.00 . A A . 60 LEU CD1 1 1
8 14519 1 1 63 LEU CD2 C 95.931 36.523 89.649 1.00 . A A . 60 LEU CD2 1 1
8 14520 1 1 63 LEU CG C 94.684 37.265 89.191 1.00 . A A . 60 LEU CG 1 1
8 14521 1 1 63 LEU H H 92.033 38.981 88.715 1.00 . A A . 60 LEU H 1 1
8 14522 1 1 63 LEU HA H 91.923 36.111 89.357 1.00 . A A . 60 LEU HA 1 1
8 14523 1 1 63 LEU HB2 H 93.657 37.996 90.901 1.00 . A A . 60 LEU HB2 1 1
8 14524 1 1 63 LEU HB3 H 93.742 36.239 90.797 1.00 . A A . 60 LEU HB3 1 1
8 14525 1 1 63 LEU HD11 H 94.367 39.087 88.116 1.00 . A A . 60 LEU HD11 1 1
8 14526 1 1 63 LEU HD12 H 96.037 38.818 88.615 1.00 . A A . 60 LEU HD12 1 1
8 14527 1 1 63 LEU HD13 H 94.831 39.309 89.803 1.00 . A A . 60 LEU HD13 1 1
8 14528 1 1 63 LEU HD21 H 96.330 35.948 88.827 1.00 . A A . 60 LEU HD21 1 1
8 14529 1 1 63 LEU HD22 H 95.676 35.861 90.463 1.00 . A A . 60 LEU HD22 1 1
8 14530 1 1 63 LEU HD23 H 96.671 37.236 89.984 1.00 . A A . 60 LEU HD23 1 1
8 14531 1 1 63 LEU HG H 94.346 36.815 88.267 1.00 . A A . 60 LEU HG 1 1
8 14532 1 1 63 LEU N N 92.009 38.014 88.562 1.00 . A A . 60 LEU N 1 1
8 14533 1 1 63 LEU O O 91.161 38.608 91.301 1.00 . A A . 60 LEU O 1 1
8 14534 1 1 64 THR C C 89.447 35.678 93.333 1.00 . A A . 61 THR C 1 1
8 14535 1 1 64 THR CA C 89.343 36.742 92.246 1.00 . A A . 61 THR CA 1 1
8 14536 1 1 64 THR CB C 87.911 36.744 91.680 1.00 . A A . 61 THR CB 1 1
8 14537 1 1 64 THR CG2 C 87.605 38.062 90.985 1.00 . A A . 61 THR CG2 1 1
8 14538 1 1 64 THR H H 90.379 35.641 90.765 1.00 . A A . 61 THR H 1 1
8 14539 1 1 64 THR HA H 89.536 37.711 92.685 1.00 . A A . 61 THR HA 1 1
8 14540 1 1 64 THR HB H 87.216 36.617 92.499 1.00 . A A . 61 THR HB 1 1
8 14541 1 1 64 THR HG1 H 86.900 35.746 90.312 1.00 . A A . 61 THR HG1 1 1
8 14542 1 1 64 THR HG21 H 88.105 38.866 91.503 1.00 . A A . 61 THR HG21 1 1
8 14543 1 1 64 THR HG22 H 86.539 38.236 90.995 1.00 . A A . 61 THR HG22 1 1
8 14544 1 1 64 THR HG23 H 87.954 38.020 89.964 1.00 . A A . 61 THR HG23 1 1
8 14545 1 1 64 THR N N 90.329 36.520 91.196 1.00 . A A . 61 THR N 1 1
8 14546 1 1 64 THR O O 88.958 34.560 93.169 1.00 . A A . 61 THR O 1 1
8 14547 1 1 64 THR OG1 O 87.747 35.662 90.757 1.00 . A A . 61 THR OG1 1 1
8 14548 1 1 65 VAL C C 90.517 35.858 96.859 1.00 . A A . 62 VAL C 1 1
8 14549 1 1 65 VAL CA C 90.253 35.108 95.558 1.00 . A A . 62 VAL CA 1 1
8 14550 1 1 65 VAL CB C 91.408 34.122 95.302 1.00 . A A . 62 VAL CB 1 1
8 14551 1 1 65 VAL CG1 C 92.718 34.873 95.111 1.00 . A A . 62 VAL CG1 1 1
8 14552 1 1 65 VAL CG2 C 91.518 33.123 96.444 1.00 . A A . 62 VAL CG2 1 1
8 14553 1 1 65 VAL H H 90.454 36.938 94.514 1.00 . A A . 62 VAL H 1 1
8 14554 1 1 65 VAL HA H 89.339 34.540 95.660 1.00 . A A . 62 VAL HA 1 1
8 14555 1 1 65 VAL HB H 91.196 33.578 94.394 1.00 . A A . 62 VAL HB 1 1
8 14556 1 1 65 VAL HG11 H 92.511 35.875 94.765 1.00 . A A . 62 VAL HG11 1 1
8 14557 1 1 65 VAL HG12 H 93.248 34.917 96.051 1.00 . A A . 62 VAL HG12 1 1
8 14558 1 1 65 VAL HG13 H 93.324 34.358 94.380 1.00 . A A . 62 VAL HG13 1 1
8 14559 1 1 65 VAL HG21 H 90.568 33.050 96.951 1.00 . A A . 62 VAL HG21 1 1
8 14560 1 1 65 VAL HG22 H 91.792 32.156 96.049 1.00 . A A . 62 VAL HG22 1 1
8 14561 1 1 65 VAL HG23 H 92.275 33.454 97.141 1.00 . A A . 62 VAL HG23 1 1
8 14562 1 1 65 VAL N N 90.086 36.033 94.443 1.00 . A A . 62 VAL N 1 1
8 14563 1 1 65 VAL O O 91.174 36.898 96.865 1.00 . A A . 62 VAL O 1 1
8 14564 1 1 66 SER C C 89.731 34.998 100.381 1.00 . A A . 63 SER C 1 1
8 14565 1 1 66 SER CA C 90.179 35.941 99.268 1.00 . A A . 63 SER CA 1 1
8 14566 1 1 66 SER CB C 89.392 37.251 99.346 1.00 . A A . 63 SER CB 1 1
8 14567 1 1 66 SER H H 89.487 34.490 97.890 1.00 . A A . 63 SER H 1 1
8 14568 1 1 66 SER HA H 91.230 36.154 99.394 1.00 . A A . 63 SER HA 1 1
8 14569 1 1 66 SER HB2 H 89.803 37.868 100.130 1.00 . A A . 63 SER HB2 1 1
8 14570 1 1 66 SER HB3 H 89.467 37.770 98.401 1.00 . A A . 63 SER HB3 1 1
8 14571 1 1 66 SER HG H 87.501 37.764 99.350 1.00 . A A . 63 SER HG 1 1
8 14572 1 1 66 SER N N 90.001 35.321 97.960 1.00 . A A . 63 SER N 1 1
8 14573 1 1 66 SER O O 88.713 34.318 100.262 1.00 . A A . 63 SER O 1 1
8 14574 1 1 66 SER OG O 88.024 37.008 99.625 1.00 . A A . 63 SER OG 1 1
8 14575 1 1 67 GLY C C 90.888 34.503 103.857 1.00 . A A . 64 GLY C 1 1
8 14576 1 1 67 GLY CA C 90.169 34.102 102.584 1.00 . A A . 64 GLY CA 1 1
8 14577 1 1 67 GLY H H 91.302 35.529 101.504 1.00 . A A . 64 GLY H 1 1
8 14578 1 1 67 GLY HA2 H 89.104 34.147 102.754 1.00 . A A . 64 GLY HA2 1 1
8 14579 1 1 67 GLY HA3 H 90.442 33.087 102.335 1.00 . A A . 64 GLY HA3 1 1
8 14580 1 1 67 GLY N N 90.501 34.964 101.464 1.00 . A A . 64 GLY N 1 1
8 14581 1 1 67 GLY O O 90.421 35.370 104.596 1.00 . A A . 64 GLY O 1 1
8 14582 1 1 68 THR C C 94.254 33.700 105.148 1.00 . A A . 65 THR C 1 1
8 14583 1 1 68 THR CA C 92.810 34.162 105.310 1.00 . A A . 65 THR CA 1 1
8 14584 1 1 68 THR CB C 92.205 33.490 106.557 1.00 . A A . 65 THR CB 1 1
8 14585 1 1 68 THR CG2 C 92.132 34.470 107.719 1.00 . A A . 65 THR CG2 1 1
8 14586 1 1 68 THR H H 92.347 33.188 103.489 1.00 . A A . 65 THR H 1 1
8 14587 1 1 68 THR HA H 92.799 35.231 105.462 1.00 . A A . 65 THR HA 1 1
8 14588 1 1 68 THR HB H 92.837 32.662 106.844 1.00 . A A . 65 THR HB 1 1
8 14589 1 1 68 THR HG1 H 90.963 32.123 105.865 1.00 . A A . 65 THR HG1 1 1
8 14590 1 1 68 THR HG21 H 91.329 34.184 108.381 1.00 . A A . 65 THR HG21 1 1
8 14591 1 1 68 THR HG22 H 91.949 35.464 107.339 1.00 . A A . 65 THR HG22 1 1
8 14592 1 1 68 THR HG23 H 93.067 34.457 108.259 1.00 . A A . 65 THR HG23 1 1
8 14593 1 1 68 THR N N 92.027 33.869 104.116 1.00 . A A . 65 THR N 1 1
8 14594 1 1 68 THR O O 94.587 32.994 104.195 1.00 . A A . 65 THR O 1 1
8 14595 1 1 68 THR OG1 O 90.894 32.996 106.261 1.00 . A A . 65 THR OG1 1 1
8 14596 1 1 69 LEU C C 97.130 33.772 107.440 1.00 . A A . 66 LEU C 1 1
8 14597 1 1 69 LEU CA C 96.517 33.728 106.045 1.00 . A A . 66 LEU CA 1 1
8 14598 1 1 69 LEU CB C 97.286 34.660 105.107 1.00 . A A . 66 LEU CB 1 1
8 14599 1 1 69 LEU CD1 C 98.997 35.025 103.312 1.00 . A A . 66 LEU CD1 1 1
8 14600 1 1 69 LEU CD2 C 99.229 33.092 104.881 1.00 . A A . 66 LEU CD2 1 1
8 14601 1 1 69 LEU CG C 98.250 33.984 104.132 1.00 . A A . 66 LEU CG 1 1
8 14602 1 1 69 LEU H H 94.783 34.663 106.818 1.00 . A A . 66 LEU H 1 1
8 14603 1 1 69 LEU HA H 96.581 32.718 105.668 1.00 . A A . 66 LEU HA 1 1
8 14604 1 1 69 LEU HB2 H 96.564 35.215 104.527 1.00 . A A . 66 LEU HB2 1 1
8 14605 1 1 69 LEU HB3 H 97.857 35.345 105.718 1.00 . A A . 66 LEU HB3 1 1
8 14606 1 1 69 LEU HD11 H 99.709 35.536 103.941 1.00 . A A . 66 LEU HD11 1 1
8 14607 1 1 69 LEU HD12 H 98.293 35.740 102.911 1.00 . A A . 66 LEU HD12 1 1
8 14608 1 1 69 LEU HD13 H 99.517 34.538 102.499 1.00 . A A . 66 LEU HD13 1 1
8 14609 1 1 69 LEU HD21 H 99.349 33.457 105.890 1.00 . A A . 66 LEU HD21 1 1
8 14610 1 1 69 LEU HD22 H 100.184 33.103 104.378 1.00 . A A . 66 LEU HD22 1 1
8 14611 1 1 69 LEU HD23 H 98.847 32.081 104.906 1.00 . A A . 66 LEU HD23 1 1
8 14612 1 1 69 LEU HG H 97.686 33.364 103.449 1.00 . A A . 66 LEU HG 1 1
8 14613 1 1 69 LEU N N 95.107 34.102 106.083 1.00 . A A . 66 LEU N 1 1
8 14614 1 1 69 LEU O O 97.001 34.767 108.156 1.00 . A A . 66 LEU O 1 1
8 14615 1 1 70 LEU C C 99.929 32.904 109.031 1.00 . A A . 67 LEU C 1 1
8 14616 1 1 70 LEU CA C 98.436 32.605 109.131 1.00 . A A . 67 LEU CA 1 1
8 14617 1 1 70 LEU CB C 98.222 31.217 109.735 1.00 . A A . 67 LEU CB 1 1
8 14618 1 1 70 LEU CD1 C 96.741 29.249 110.206 1.00 . A A . 67 LEU CD1 1 1
8 14619 1 1 70 LEU CD2 C 95.732 31.501 109.796 1.00 . A A . 67 LEU CD2 1 1
8 14620 1 1 70 LEU CG C 96.873 30.558 109.443 1.00 . A A . 67 LEU CG 1 1
8 14621 1 1 70 LEU H H 97.868 31.929 107.208 1.00 . A A . 67 LEU H 1 1
8 14622 1 1 70 LEU HA H 97.976 33.343 109.771 1.00 . A A . 67 LEU HA 1 1
8 14623 1 1 70 LEU HB2 H 98.996 30.568 109.355 1.00 . A A . 67 LEU HB2 1 1
8 14624 1 1 70 LEU HB3 H 98.323 31.304 110.808 1.00 . A A . 67 LEU HB3 1 1
8 14625 1 1 70 LEU HD11 H 96.049 29.378 111.025 1.00 . A A . 67 LEU HD11 1 1
8 14626 1 1 70 LEU HD12 H 97.707 28.960 110.593 1.00 . A A . 67 LEU HD12 1 1
8 14627 1 1 70 LEU HD13 H 96.375 28.481 109.542 1.00 . A A . 67 LEU HD13 1 1
8 14628 1 1 70 LEU HD21 H 95.005 30.976 110.398 1.00 . A A . 67 LEU HD21 1 1
8 14629 1 1 70 LEU HD22 H 95.263 31.853 108.889 1.00 . A A . 67 LEU HD22 1 1
8 14630 1 1 70 LEU HD23 H 96.119 32.343 110.351 1.00 . A A . 67 LEU HD23 1 1
8 14631 1 1 70 LEU HG H 96.810 30.336 108.387 1.00 . A A . 67 LEU HG 1 1
8 14632 1 1 70 LEU N N 97.800 32.690 107.821 1.00 . A A . 67 LEU N 1 1
8 14633 1 1 70 LEU O O 100.721 32.043 108.648 1.00 . A A . 67 LEU O 1 1
8 14634 1 1 71 VAL C C 102.368 34.388 110.698 1.00 . A A . 68 VAL C 1 1
8 14635 1 1 71 VAL CA C 101.704 34.542 109.335 1.00 . A A . 68 VAL CA 1 1
8 14636 1 1 71 VAL CB C 101.843 36.004 108.870 1.00 . A A . 68 VAL CB 1 1
8 14637 1 1 71 VAL CG1 C 101.101 36.937 109.815 1.00 . A A . 68 VAL CG1 1 1
8 14638 1 1 71 VAL CG2 C 103.310 36.392 108.767 1.00 . A A . 68 VAL CG2 1 1
8 14639 1 1 71 VAL H H 99.628 34.772 109.679 1.00 . A A . 68 VAL H 1 1
8 14640 1 1 71 VAL HA H 102.215 33.910 108.623 1.00 . A A . 68 VAL HA 1 1
8 14641 1 1 71 VAL HB H 101.399 36.093 107.890 1.00 . A A . 68 VAL HB 1 1
8 14642 1 1 71 VAL HG11 H 101.815 37.479 110.419 1.00 . A A . 68 VAL HG11 1 1
8 14643 1 1 71 VAL HG12 H 100.510 37.635 109.241 1.00 . A A . 68 VAL HG12 1 1
8 14644 1 1 71 VAL HG13 H 100.454 36.359 110.457 1.00 . A A . 68 VAL HG13 1 1
8 14645 1 1 71 VAL HG21 H 103.448 37.058 107.928 1.00 . A A . 68 VAL HG21 1 1
8 14646 1 1 71 VAL HG22 H 103.615 36.889 109.676 1.00 . A A . 68 VAL HG22 1 1
8 14647 1 1 71 VAL HG23 H 103.909 35.504 108.623 1.00 . A A . 68 VAL HG23 1 1
8 14648 1 1 71 VAL N N 100.306 34.130 109.381 1.00 . A A . 68 VAL N 1 1
8 14649 1 1 71 VAL O O 101.857 34.874 111.706 1.00 . A A . 68 VAL O 1 1
8 14650 1 1 72 GLU C C 104.938 34.771 112.416 1.00 . A A . 69 GLU C 1 1
8 14651 1 1 72 GLU CA C 104.244 33.490 111.962 1.00 . A A . 69 GLU CA 1 1
8 14652 1 1 72 GLU CB C 105.276 32.375 111.781 1.00 . A A . 69 GLU CB 1 1
8 14653 1 1 72 GLU CD C 106.634 30.673 113.061 1.00 . A A . 69 GLU CD 1 1
8 14654 1 1 72 GLU CG C 106.087 32.087 113.033 1.00 . A A . 69 GLU CG 1 1
8 14655 1 1 72 GLU H H 103.867 33.345 109.884 1.00 . A A . 69 GLU H 1 1
8 14656 1 1 72 GLU HA H 103.535 33.192 112.719 1.00 . A A . 69 GLU HA 1 1
8 14657 1 1 72 GLU HB2 H 104.763 31.470 111.492 1.00 . A A . 69 GLU HB2 1 1
8 14658 1 1 72 GLU HB3 H 105.959 32.658 110.993 1.00 . A A . 69 GLU HB3 1 1
8 14659 1 1 72 GLU HG2 H 106.915 32.778 113.078 1.00 . A A . 69 GLU HG2 1 1
8 14660 1 1 72 GLU HG3 H 105.454 32.229 113.897 1.00 . A A . 69 GLU HG3 1 1
8 14661 1 1 72 GLU N N 103.510 33.708 110.721 1.00 . A A . 69 GLU N 1 1
8 14662 1 1 72 GLU O O 106.084 35.032 112.052 1.00 . A A . 69 GLU O 1 1
8 14663 1 1 72 GLU OE1 O 107.559 30.380 112.274 1.00 . A A . 69 GLU OE1 1 1
8 14664 1 1 72 GLU OE2 O 106.139 29.860 113.869 1.00 . A A . 69 GLU OE2 1 1
8 14665 1 1 73 ALA C C 103.891 37.409 114.807 1.00 . A A . 70 ALA C 1 1
8 14666 1 1 73 ALA CA C 104.781 36.821 113.719 1.00 . A A . 70 ALA CA 1 1
8 14667 1 1 73 ALA CB C 104.957 37.816 112.582 1.00 . A A . 70 ALA CB 1 1
8 14668 1 1 73 ALA H H 103.325 35.306 113.469 1.00 . A A . 70 ALA H 1 1
8 14669 1 1 73 ALA HA H 105.756 36.614 114.137 1.00 . A A . 70 ALA HA 1 1
8 14670 1 1 73 ALA HB1 H 104.018 38.317 112.395 1.00 . A A . 70 ALA HB1 1 1
8 14671 1 1 73 ALA HB2 H 105.706 38.545 112.854 1.00 . A A . 70 ALA HB2 1 1
8 14672 1 1 73 ALA HB3 H 105.270 37.293 111.691 1.00 . A A . 70 ALA HB3 1 1
8 14673 1 1 73 ALA N N 104.234 35.568 113.213 1.00 . A A . 70 ALA N 1 1
8 14674 1 1 73 ALA O O 102.767 36.952 115.018 1.00 . A A . 70 ALA O 1 1
8 14675 1 1 74 ASP C C 102.684 40.112 115.996 1.00 . A A . 71 ASP C 1 1
8 14676 1 1 74 ASP CA C 103.649 39.076 116.564 1.00 . A A . 71 ASP CA 1 1
8 14677 1 1 74 ASP CB C 104.605 39.742 117.555 1.00 . A A . 71 ASP CB 1 1
8 14678 1 1 74 ASP CG C 104.521 39.132 118.940 1.00 . A A . 71 ASP CG 1 1
8 14679 1 1 74 ASP H H 105.301 38.744 115.282 1.00 . A A . 71 ASP H 1 1
8 14680 1 1 74 ASP HA H 103.081 38.318 117.081 1.00 . A A . 71 ASP HA 1 1
8 14681 1 1 74 ASP HB2 H 105.619 39.634 117.196 1.00 . A A . 71 ASP HB2 1 1
8 14682 1 1 74 ASP HB3 H 104.364 40.792 117.628 1.00 . A A . 71 ASP HB3 1 1
8 14683 1 1 74 ASP N N 104.399 38.425 115.497 1.00 . A A . 71 ASP N 1 1
8 14684 1 1 74 ASP O O 102.651 40.348 114.788 1.00 . A A . 71 ASP O 1 1
8 14685 1 1 74 ASP OD1 O 103.414 38.708 119.336 1.00 . A A . 71 ASP OD1 1 1
8 14686 1 1 74 ASP OD2 O 105.561 39.077 119.628 1.00 . A A . 71 ASP OD2 1 1
8 14687 1 1 75 ASP C C 101.619 42.868 115.705 1.00 . A A . 72 ASP C 1 1
8 14688 1 1 75 ASP CA C 100.931 41.735 116.461 1.00 . A A . 72 ASP CA 1 1
8 14689 1 1 75 ASP CB C 100.191 42.292 117.678 1.00 . A A . 72 ASP CB 1 1
8 14690 1 1 75 ASP CG C 99.392 43.538 117.349 1.00 . A A . 72 ASP CG 1 1
8 14691 1 1 75 ASP H H 101.971 40.493 117.824 1.00 . A A . 72 ASP H 1 1
8 14692 1 1 75 ASP HA H 100.218 41.262 115.803 1.00 . A A . 72 ASP HA 1 1
8 14693 1 1 75 ASP HB2 H 99.512 41.540 118.053 1.00 . A A . 72 ASP HB2 1 1
8 14694 1 1 75 ASP HB3 H 100.910 42.539 118.446 1.00 . A A . 72 ASP HB3 1 1
8 14695 1 1 75 ASP N N 101.898 40.725 116.874 1.00 . A A . 72 ASP N 1 1
8 14696 1 1 75 ASP O O 101.124 43.334 114.679 1.00 . A A . 72 ASP O 1 1
8 14697 1 1 75 ASP OD1 O 98.979 43.686 116.180 1.00 . A A . 72 ASP OD1 1 1
8 14698 1 1 75 ASP OD2 O 99.180 44.365 118.261 1.00 . A A . 72 ASP OD2 1 1
8 14699 1 1 76 ALA C C 103.755 44.103 114.115 1.00 . A A . 73 ALA C 1 1
8 14700 1 1 76 ALA CA C 103.518 44.386 115.595 1.00 . A A . 73 ALA CA 1 1
8 14701 1 1 76 ALA CB C 104.843 44.588 116.314 1.00 . A A . 73 ALA CB 1 1
8 14702 1 1 76 ALA H H 103.106 42.897 117.041 1.00 . A A . 73 ALA H 1 1
8 14703 1 1 76 ALA HA H 102.943 45.296 115.689 1.00 . A A . 73 ALA HA 1 1
8 14704 1 1 76 ALA HB1 H 104.655 44.864 117.342 1.00 . A A . 73 ALA HB1 1 1
8 14705 1 1 76 ALA HB2 H 105.412 43.671 116.286 1.00 . A A . 73 ALA HB2 1 1
8 14706 1 1 76 ALA HB3 H 105.401 45.373 115.826 1.00 . A A . 73 ALA HB3 1 1
8 14707 1 1 76 ALA N N 102.762 43.308 116.221 1.00 . A A . 73 ALA N 1 1
8 14708 1 1 76 ALA O O 103.756 45.017 113.291 1.00 . A A . 73 ALA O 1 1
8 14709 1 1 77 SER C C 102.883 42.230 111.658 1.00 . A A . 74 SER C 1 1
8 14710 1 1 77 SER CA C 104.199 42.428 112.405 1.00 . A A . 74 SER CA 1 1
8 14711 1 1 77 SER CB C 105.020 41.138 112.365 1.00 . A A . 74 SER CB 1 1
8 14712 1 1 77 SER H H 103.943 42.147 114.488 1.00 . A A . 74 SER H 1 1
8 14713 1 1 77 SER HA H 104.758 43.216 111.923 1.00 . A A . 74 SER HA 1 1
8 14714 1 1 77 SER HB2 H 104.629 40.442 113.092 1.00 . A A . 74 SER HB2 1 1
8 14715 1 1 77 SER HB3 H 104.954 40.703 111.378 1.00 . A A . 74 SER HB3 1 1
8 14716 1 1 77 SER HG H 106.905 40.613 112.458 1.00 . A A . 74 SER HG 1 1
8 14717 1 1 77 SER N N 103.956 42.831 113.786 1.00 . A A . 74 SER N 1 1
8 14718 1 1 77 SER O O 102.782 42.527 110.468 1.00 . A A . 74 SER O 1 1
8 14719 1 1 77 SER OG O 106.383 41.391 112.662 1.00 . A A . 74 SER OG 1 1
8 14720 1 1 78 ALA C C 100.012 42.763 111.144 1.00 . A A . 75 ALA C 1 1
8 14721 1 1 78 ALA CA C 100.568 41.490 111.771 1.00 . A A . 75 ALA CA 1 1
8 14722 1 1 78 ALA CB C 99.604 40.950 112.817 1.00 . A A . 75 ALA CB 1 1
8 14723 1 1 78 ALA H H 102.020 41.509 113.311 1.00 . A A . 75 ALA H 1 1
8 14724 1 1 78 ALA HA H 100.682 40.740 111.001 1.00 . A A . 75 ALA HA 1 1
8 14725 1 1 78 ALA HB1 H 98.896 40.285 112.343 1.00 . A A . 75 ALA HB1 1 1
8 14726 1 1 78 ALA HB2 H 100.156 40.410 113.572 1.00 . A A . 75 ALA HB2 1 1
8 14727 1 1 78 ALA HB3 H 99.074 41.771 113.276 1.00 . A A . 75 ALA HB3 1 1
8 14728 1 1 78 ALA N N 101.878 41.726 112.366 1.00 . A A . 75 ALA N 1 1
8 14729 1 1 78 ALA O O 99.782 42.823 109.936 1.00 . A A . 75 ALA O 1 1
8 14730 1 1 79 LYS C C 100.122 45.608 110.361 1.00 . A A . 76 LYS C 1 1
8 14731 1 1 79 LYS CA C 99.270 45.054 111.498 1.00 . A A . 76 LYS CA 1 1
8 14732 1 1 79 LYS CB C 99.213 46.065 112.646 1.00 . A A . 76 LYS CB 1 1
8 14733 1 1 79 LYS CD C 100.794 47.530 113.936 1.00 . A A . 76 LYS CD 1 1
8 14734 1 1 79 LYS CE C 101.529 48.318 112.863 1.00 . A A . 76 LYS CE 1 1
8 14735 1 1 79 LYS CG C 100.486 46.116 113.474 1.00 . A A . 76 LYS CG 1 1
8 14736 1 1 79 LYS H H 100.002 43.672 112.924 1.00 . A A . 76 LYS H 1 1
8 14737 1 1 79 LYS HA H 98.269 44.883 111.131 1.00 . A A . 76 LYS HA 1 1
8 14738 1 1 79 LYS HB2 H 99.036 47.048 112.236 1.00 . A A . 76 LYS HB2 1 1
8 14739 1 1 79 LYS HB3 H 98.394 45.803 113.299 1.00 . A A . 76 LYS HB3 1 1
8 14740 1 1 79 LYS HD2 H 99.868 48.035 114.166 1.00 . A A . 76 LYS HD2 1 1
8 14741 1 1 79 LYS HD3 H 101.411 47.484 114.822 1.00 . A A . 76 LYS HD3 1 1
8 14742 1 1 79 LYS HE2 H 102.216 49.000 113.341 1.00 . A A . 76 LYS HE2 1 1
8 14743 1 1 79 LYS HE3 H 102.081 47.628 112.242 1.00 . A A . 76 LYS HE3 1 1
8 14744 1 1 79 LYS HG2 H 100.365 45.484 114.342 1.00 . A A . 76 LYS HG2 1 1
8 14745 1 1 79 LYS HG3 H 101.309 45.754 112.875 1.00 . A A . 76 LYS HG3 1 1
8 14746 1 1 79 LYS HZ1 H 101.078 49.923 111.603 1.00 . A A . 76 LYS HZ1 1 1
8 14747 1 1 79 LYS HZ2 H 99.782 49.426 112.571 1.00 . A A . 76 LYS HZ2 1 1
8 14748 1 1 79 LYS HZ3 H 100.239 48.502 111.230 1.00 . A A . 76 LYS HZ3 1 1
8 14749 1 1 79 LYS N N 99.798 43.781 111.971 1.00 . A A . 76 LYS N 1 1
8 14750 1 1 79 LYS NZ N 100.592 49.097 112.007 1.00 . A A . 76 LYS NZ 1 1
8 14751 1 1 79 LYS O O 99.621 46.307 109.480 1.00 . A A . 76 LYS O 1 1
8 14752 1 1 80 ALA C C 102.041 45.084 108.017 1.00 . A A . 77 ALA C 1 1
8 14753 1 1 80 ALA CA C 102.333 45.754 109.355 1.00 . A A . 77 ALA CA 1 1
8 14754 1 1 80 ALA CB C 103.772 45.492 109.776 1.00 . A A . 77 ALA CB 1 1
8 14755 1 1 80 ALA H H 101.753 44.731 111.114 1.00 . A A . 77 ALA H 1 1
8 14756 1 1 80 ALA HA H 102.204 46.822 109.247 1.00 . A A . 77 ALA HA 1 1
8 14757 1 1 80 ALA HB1 H 103.929 44.428 109.875 1.00 . A A . 77 ALA HB1 1 1
8 14758 1 1 80 ALA HB2 H 104.443 45.888 109.028 1.00 . A A . 77 ALA HB2 1 1
8 14759 1 1 80 ALA HB3 H 103.963 45.974 110.723 1.00 . A A . 77 ALA HB3 1 1
8 14760 1 1 80 ALA N N 101.413 45.291 110.386 1.00 . A A . 77 ALA N 1 1
8 14761 1 1 80 ALA O O 102.232 45.681 106.956 1.00 . A A . 77 ALA O 1 1
8 14762 1 1 81 LEU C C 99.882 43.468 106.332 1.00 . A A . 78 LEU C 1 1
8 14763 1 1 81 LEU CA C 101.260 43.088 106.863 1.00 . A A . 78 LEU CA 1 1
8 14764 1 1 81 LEU CB C 101.314 41.585 107.145 1.00 . A A . 78 LEU CB 1 1
8 14765 1 1 81 LEU CD1 C 102.621 39.506 107.646 1.00 . A A . 78 LEU CD1 1 1
8 14766 1 1 81 LEU CD2 C 103.721 41.417 106.466 1.00 . A A . 78 LEU CD2 1 1
8 14767 1 1 81 LEU CG C 102.687 41.019 107.509 1.00 . A A . 78 LEU CG 1 1
8 14768 1 1 81 LEU H H 101.446 43.417 108.945 1.00 . A A . 78 LEU H 1 1
8 14769 1 1 81 LEU HA H 102.000 43.332 106.116 1.00 . A A . 78 LEU HA 1 1
8 14770 1 1 81 LEU HB2 H 100.643 41.379 107.965 1.00 . A A . 78 LEU HB2 1 1
8 14771 1 1 81 LEU HB3 H 100.966 41.071 106.260 1.00 . A A . 78 LEU HB3 1 1
8 14772 1 1 81 LEU HD11 H 101.978 39.248 108.474 1.00 . A A . 78 LEU HD11 1 1
8 14773 1 1 81 LEU HD12 H 103.612 39.118 107.825 1.00 . A A . 78 LEU HD12 1 1
8 14774 1 1 81 LEU HD13 H 102.226 39.079 106.736 1.00 . A A . 78 LEU HD13 1 1
8 14775 1 1 81 LEU HD21 H 103.805 42.493 106.436 1.00 . A A . 78 LEU HD21 1 1
8 14776 1 1 81 LEU HD22 H 103.414 41.052 105.497 1.00 . A A . 78 LEU HD22 1 1
8 14777 1 1 81 LEU HD23 H 104.678 40.987 106.726 1.00 . A A . 78 LEU HD23 1 1
8 14778 1 1 81 LEU HG H 102.996 41.427 108.461 1.00 . A A . 78 LEU HG 1 1
8 14779 1 1 81 LEU N N 101.578 43.840 108.072 1.00 . A A . 78 LEU N 1 1
8 14780 1 1 81 LEU O O 99.678 43.570 105.122 1.00 . A A . 78 LEU O 1 1
8 14781 1 1 82 ALA C C 97.555 45.420 106.194 1.00 . A A . 79 ALA C 1 1
8 14782 1 1 82 ALA CA C 97.581 44.052 106.868 1.00 . A A . 79 ALA CA 1 1
8 14783 1 1 82 ALA CB C 96.674 44.046 108.090 1.00 . A A . 79 ALA CB 1 1
8 14784 1 1 82 ALA H H 99.162 43.581 108.193 1.00 . A A . 79 ALA H 1 1
8 14785 1 1 82 ALA HA H 97.212 43.312 106.172 1.00 . A A . 79 ALA HA 1 1
8 14786 1 1 82 ALA HB1 H 95.986 44.876 108.030 1.00 . A A . 79 ALA HB1 1 1
8 14787 1 1 82 ALA HB2 H 96.120 43.120 108.121 1.00 . A A . 79 ALA HB2 1 1
8 14788 1 1 82 ALA HB3 H 97.273 44.138 108.983 1.00 . A A . 79 ALA HB3 1 1
8 14789 1 1 82 ALA N N 98.939 43.678 107.244 1.00 . A A . 79 ALA N 1 1
8 14790 1 1 82 ALA O O 96.696 45.694 105.355 1.00 . A A . 79 ALA O 1 1
8 14791 1 1 83 THR C C 99.389 47.616 104.706 1.00 . A A . 80 THR C 1 1
8 14792 1 1 83 THR CA C 98.584 47.616 106.000 1.00 . A A . 80 THR CA 1 1
8 14793 1 1 83 THR CB C 99.226 48.606 106.991 1.00 . A A . 80 THR CB 1 1
8 14794 1 1 83 THR CG2 C 99.349 49.990 106.370 1.00 . A A . 80 THR CG2 1 1
8 14795 1 1 83 THR H H 99.156 45.999 107.241 1.00 . A A . 80 THR H 1 1
8 14796 1 1 83 THR HA H 97.580 47.953 105.788 1.00 . A A . 80 THR HA 1 1
8 14797 1 1 83 THR HB H 100.216 48.251 107.241 1.00 . A A . 80 THR HB 1 1
8 14798 1 1 83 THR HG1 H 98.997 48.492 108.946 1.00 . A A . 80 THR HG1 1 1
8 14799 1 1 83 THR HG21 H 99.377 50.733 107.152 1.00 . A A . 80 THR HG21 1 1
8 14800 1 1 83 THR HG22 H 98.499 50.174 105.730 1.00 . A A . 80 THR HG22 1 1
8 14801 1 1 83 THR HG23 H 100.257 50.044 105.789 1.00 . A A . 80 THR HG23 1 1
8 14802 1 1 83 THR N N 98.500 46.276 106.567 1.00 . A A . 80 THR N 1 1
8 14803 1 1 83 THR O O 99.038 48.302 103.745 1.00 . A A . 80 THR O 1 1
8 14804 1 1 83 THR OG1 O 98.441 48.682 108.186 1.00 . A A . 80 THR OG1 1 1
8 14805 1 1 84 ARG C C 100.652 45.941 102.408 1.00 . A A . 81 ARG C 1 1
8 14806 1 1 84 ARG CA C 101.325 46.755 103.509 1.00 . A A . 81 ARG CA 1 1
8 14807 1 1 84 ARG CB C 102.669 46.123 103.875 1.00 . A A . 81 ARG CB 1 1
8 14808 1 1 84 ARG CD C 104.783 46.282 105.225 1.00 . A A . 81 ARG CD 1 1
8 14809 1 1 84 ARG CG C 103.555 47.024 104.721 1.00 . A A . 81 ARG CG 1 1
8 14810 1 1 84 ARG CZ C 106.838 45.282 104.319 1.00 . A A . 81 ARG CZ 1 1
8 14811 1 1 84 ARG H H 100.698 46.320 105.483 1.00 . A A . 81 ARG H 1 1
8 14812 1 1 84 ARG HA H 101.495 47.757 103.146 1.00 . A A . 81 ARG HA 1 1
8 14813 1 1 84 ARG HB2 H 102.488 45.213 104.427 1.00 . A A . 81 ARG HB2 1 1
8 14814 1 1 84 ARG HB3 H 103.200 45.884 102.966 1.00 . A A . 81 ARG HB3 1 1
8 14815 1 1 84 ARG HD2 H 105.277 46.893 105.966 1.00 . A A . 81 ARG HD2 1 1
8 14816 1 1 84 ARG HD3 H 104.466 45.355 105.678 1.00 . A A . 81 ARG HD3 1 1
8 14817 1 1 84 ARG HE H 105.517 46.333 103.256 1.00 . A A . 81 ARG HE 1 1
8 14818 1 1 84 ARG HG2 H 103.876 47.863 104.121 1.00 . A A . 81 ARG HG2 1 1
8 14819 1 1 84 ARG HG3 H 102.987 47.380 105.567 1.00 . A A . 81 ARG HG3 1 1
8 14820 1 1 84 ARG HH11 H 106.539 44.969 106.292 1.00 . A A . 81 ARG HH11 1 1
8 14821 1 1 84 ARG HH12 H 107.983 44.269 105.641 1.00 . A A . 81 ARG HH12 1 1
8 14822 1 1 84 ARG HH21 H 107.416 45.416 102.387 1.00 . A A . 81 ARG HH21 1 1
8 14823 1 1 84 ARG HH22 H 108.482 44.525 103.419 1.00 . A A . 81 ARG HH22 1 1
8 14824 1 1 84 ARG N N 100.470 46.843 104.686 1.00 . A A . 81 ARG N 1 1
8 14825 1 1 84 ARG NE N 105.725 45.987 104.149 1.00 . A A . 81 ARG NE 1 1
8 14826 1 1 84 ARG NH1 N 107.146 44.801 105.516 1.00 . A A . 81 ARG NH1 1 1
8 14827 1 1 84 ARG NH2 N 107.645 45.055 103.291 1.00 . A A . 81 ARG NH2 1 1
8 14828 1 1 84 ARG O O 100.407 46.444 101.311 1.00 . A A . 81 ARG O 1 1
8 14829 1 1 85 HIS C C 98.236 44.157 101.577 1.00 . A A . 82 HIS C 1 1
8 14830 1 1 85 HIS CA C 99.709 43.797 101.744 1.00 . A A . 82 HIS CA 1 1
8 14831 1 1 85 HIS CB C 99.842 42.339 102.187 1.00 . A A . 82 HIS CB 1 1
8 14832 1 1 85 HIS CD2 C 102.105 41.300 102.913 1.00 . A A . 82 HIS CD2 1 1
8 14833 1 1 85 HIS CE1 C 103.040 41.154 100.935 1.00 . A A . 82 HIS CE1 1 1
8 14834 1 1 85 HIS CG C 101.221 41.783 102.009 1.00 . A A . 82 HIS CG 1 1
8 14835 1 1 85 HIS H H 100.574 44.337 103.599 1.00 . A A . 82 HIS H 1 1
8 14836 1 1 85 HIS HA H 100.207 43.922 100.794 1.00 . A A . 82 HIS HA 1 1
8 14837 1 1 85 HIS HB2 H 99.588 42.264 103.234 1.00 . A A . 82 HIS HB2 1 1
8 14838 1 1 85 HIS HB3 H 99.161 41.731 101.611 1.00 . A A . 82 HIS HB3 1 1
8 14839 1 1 85 HIS HD1 H 101.450 41.948 99.921 1.00 . A A . 82 HIS HD1 1 1
8 14840 1 1 85 HIS HD2 H 101.956 41.229 103.982 1.00 . A A . 82 HIS HD2 1 1
8 14841 1 1 85 HIS HE1 H 103.750 40.955 100.147 1.00 . A A . 82 HIS HE1 1 1
8 14842 1 1 85 HIS N N 100.354 44.680 102.708 1.00 . A A . 82 HIS N 1 1
8 14843 1 1 85 HIS ND1 N 101.838 41.679 100.780 1.00 . A A . 82 HIS ND1 1 1
8 14844 1 1 85 HIS NE2 N 103.227 40.915 102.221 1.00 . A A . 82 HIS NE2 1 1
8 14845 1 1 85 HIS O O 97.620 43.840 100.561 1.00 . A A . 82 HIS O 1 1
8 14846 1 1 86 GLY C C 95.371 44.214 103.215 1.00 . A A . 83 GLY C 1 1
8 14847 1 1 86 GLY CA C 96.281 45.214 102.529 1.00 . A A . 83 GLY CA 1 1
8 14848 1 1 86 GLY H H 98.217 45.049 103.370 1.00 . A A . 83 GLY H 1 1
8 14849 1 1 86 GLY HA2 H 96.169 46.175 103.009 1.00 . A A . 83 GLY HA2 1 1
8 14850 1 1 86 GLY HA3 H 95.984 45.303 101.494 1.00 . A A . 83 GLY HA3 1 1
8 14851 1 1 86 GLY N N 97.677 44.822 102.584 1.00 . A A . 83 GLY N 1 1
8 14852 1 1 86 GLY O O 94.159 44.211 102.992 1.00 . A A . 83 GLY O 1 1
8 14853 1 1 87 LEU C C 94.523 42.949 106.006 1.00 . A A . 84 LEU C 1 1
8 14854 1 1 87 LEU CA C 95.188 42.351 104.770 1.00 . A A . 84 LEU CA 1 1
8 14855 1 1 87 LEU CB C 96.095 41.189 105.177 1.00 . A A . 84 LEU CB 1 1
8 14856 1 1 87 LEU CD1 C 98.047 39.681 104.730 1.00 . A A . 84 LEU CD1 1 1
8 14857 1 1 87 LEU CD2 C 96.703 40.580 102.822 1.00 . A A . 84 LEU CD2 1 1
8 14858 1 1 87 LEU CG C 97.240 40.863 104.217 1.00 . A A . 84 LEU CG 1 1
8 14859 1 1 87 LEU H H 96.923 43.413 104.187 1.00 . A A . 84 LEU H 1 1
8 14860 1 1 87 LEU HA H 94.420 41.982 104.106 1.00 . A A . 84 LEU HA 1 1
8 14861 1 1 87 LEU HB2 H 96.527 41.426 106.137 1.00 . A A . 84 LEU HB2 1 1
8 14862 1 1 87 LEU HB3 H 95.479 40.306 105.270 1.00 . A A . 84 LEU HB3 1 1
8 14863 1 1 87 LEU HD11 H 98.729 39.350 103.962 1.00 . A A . 84 LEU HD11 1 1
8 14864 1 1 87 LEU HD12 H 97.378 38.874 104.990 1.00 . A A . 84 LEU HD12 1 1
8 14865 1 1 87 LEU HD13 H 98.607 39.979 105.605 1.00 . A A . 84 LEU HD13 1 1
8 14866 1 1 87 LEU HD21 H 96.045 41.381 102.520 1.00 . A A . 84 LEU HD21 1 1
8 14867 1 1 87 LEU HD22 H 96.156 39.648 102.830 1.00 . A A . 84 LEU HD22 1 1
8 14868 1 1 87 LEU HD23 H 97.526 40.507 102.127 1.00 . A A . 84 LEU HD23 1 1
8 14869 1 1 87 LEU HG H 97.902 41.716 104.154 1.00 . A A . 84 LEU HG 1 1
8 14870 1 1 87 LEU N N 95.954 43.362 104.050 1.00 . A A . 84 LEU N 1 1
8 14871 1 1 87 LEU O O 94.500 44.166 106.183 1.00 . A A . 84 LEU O 1 1
8 14872 1 1 88 ASN C C 93.709 41.641 109.262 1.00 . A A . 85 ASN C 1 1
8 14873 1 1 88 ASN CA C 93.322 42.526 108.081 1.00 . A A . 85 ASN CA 1 1
8 14874 1 1 88 ASN CB C 91.803 42.511 107.894 1.00 . A A . 85 ASN CB 1 1
8 14875 1 1 88 ASN CG C 91.191 43.893 108.028 1.00 . A A . 85 ASN CG 1 1
8 14876 1 1 88 ASN H H 94.036 41.124 106.664 1.00 . A A . 85 ASN H 1 1
8 14877 1 1 88 ASN HA H 93.641 43.537 108.283 1.00 . A A . 85 ASN HA 1 1
8 14878 1 1 88 ASN HB2 H 91.571 42.130 106.911 1.00 . A A . 85 ASN HB2 1 1
8 14879 1 1 88 ASN HB3 H 91.361 41.868 108.640 1.00 . A A . 85 ASN HB3 1 1
8 14880 1 1 88 ASN HD21 H 91.047 44.046 106.050 1.00 . A A . 85 ASN HD21 1 1
8 14881 1 1 88 ASN HD22 H 90.476 45.404 106.953 1.00 . A A . 85 ASN HD22 1 1
8 14882 1 1 88 ASN N N 93.985 42.083 106.860 1.00 . A A . 85 ASN N 1 1
8 14883 1 1 88 ASN ND2 N 90.872 44.510 106.896 1.00 . A A . 85 ASN ND2 1 1
8 14884 1 1 88 ASN O O 93.277 40.492 109.358 1.00 . A A . 85 ASN O 1 1
8 14885 1 1 88 ASN OD1 O 91.007 44.398 109.135 1.00 . A A . 85 ASN OD1 1 1
8 14886 1 1 89 PHE C C 93.789 41.075 112.224 1.00 . A A . 86 PHE C 1 1
8 14887 1 1 89 PHE CA C 94.971 41.445 111.334 1.00 . A A . 86 PHE CA 1 1
8 14888 1 1 89 PHE CB C 95.984 42.272 112.129 1.00 . A A . 86 PHE CB 1 1
8 14889 1 1 89 PHE CD1 C 96.566 40.328 113.605 1.00 . A A . 86 PHE CD1 1 1
8 14890 1 1 89 PHE CD2 C 96.377 42.488 114.597 1.00 . A A . 86 PHE CD2 1 1
8 14891 1 1 89 PHE CE1 C 96.872 39.784 114.838 1.00 . A A . 86 PHE CE1 1 1
8 14892 1 1 89 PHE CE2 C 96.683 41.950 115.833 1.00 . A A . 86 PHE CE2 1 1
8 14893 1 1 89 PHE CG C 96.316 41.684 113.470 1.00 . A A . 86 PHE CG 1 1
8 14894 1 1 89 PHE CZ C 96.930 40.596 115.954 1.00 . A A . 86 PHE CZ 1 1
8 14895 1 1 89 PHE H H 94.835 43.105 110.027 1.00 . A A . 86 PHE H 1 1
8 14896 1 1 89 PHE HA H 95.447 40.539 110.993 1.00 . A A . 86 PHE HA 1 1
8 14897 1 1 89 PHE HB2 H 96.901 42.345 111.563 1.00 . A A . 86 PHE HB2 1 1
8 14898 1 1 89 PHE HB3 H 95.584 43.261 112.288 1.00 . A A . 86 PHE HB3 1 1
8 14899 1 1 89 PHE HD1 H 96.521 39.691 112.732 1.00 . A A . 86 PHE HD1 1 1
8 14900 1 1 89 PHE HD2 H 96.184 43.546 114.505 1.00 . A A . 86 PHE HD2 1 1
8 14901 1 1 89 PHE HE1 H 97.064 38.725 114.929 1.00 . A A . 86 PHE HE1 1 1
8 14902 1 1 89 PHE HE2 H 96.727 42.587 116.704 1.00 . A A . 86 PHE HE2 1 1
8 14903 1 1 89 PHE HZ H 97.169 40.173 116.918 1.00 . A A . 86 PHE HZ 1 1
8 14904 1 1 89 PHE N N 94.525 42.185 110.159 1.00 . A A . 86 PHE N 1 1
8 14905 1 1 89 PHE O O 93.072 41.946 112.719 1.00 . A A . 86 PHE O 1 1
8 14906 1 1 90 LYS C C 92.988 38.951 114.659 1.00 . A A . 87 LYS C 1 1
8 14907 1 1 90 LYS CA C 92.496 39.288 113.255 1.00 . A A . 87 LYS CA 1 1
8 14908 1 1 90 LYS CB C 91.856 38.053 112.618 1.00 . A A . 87 LYS CB 1 1
8 14909 1 1 90 LYS CD C 91.382 36.877 110.450 1.00 . A A . 87 LYS CD 1 1
8 14910 1 1 90 LYS CE C 89.955 36.365 110.573 1.00 . A A . 87 LYS CE 1 1
8 14911 1 1 90 LYS CG C 91.553 38.220 111.139 1.00 . A A . 87 LYS CG 1 1
8 14912 1 1 90 LYS H H 94.195 39.130 112.003 1.00 . A A . 87 LYS H 1 1
8 14913 1 1 90 LYS HA H 91.757 40.072 113.324 1.00 . A A . 87 LYS HA 1 1
8 14914 1 1 90 LYS HB2 H 92.526 37.214 112.735 1.00 . A A . 87 LYS HB2 1 1
8 14915 1 1 90 LYS HB3 H 90.929 37.837 113.131 1.00 . A A . 87 LYS HB3 1 1
8 14916 1 1 90 LYS HD2 H 91.624 36.985 109.403 1.00 . A A . 87 LYS HD2 1 1
8 14917 1 1 90 LYS HD3 H 92.053 36.161 110.904 1.00 . A A . 87 LYS HD3 1 1
8 14918 1 1 90 LYS HE2 H 89.911 35.650 111.380 1.00 . A A . 87 LYS HE2 1 1
8 14919 1 1 90 LYS HE3 H 89.305 37.198 110.795 1.00 . A A . 87 LYS HE3 1 1
8 14920 1 1 90 LYS HG2 H 90.641 38.788 111.029 1.00 . A A . 87 LYS HG2 1 1
8 14921 1 1 90 LYS HG3 H 92.369 38.753 110.672 1.00 . A A . 87 LYS HG3 1 1
8 14922 1 1 90 LYS HZ1 H 90.177 35.872 108.555 1.00 . A A . 87 LYS HZ1 1 1
8 14923 1 1 90 LYS HZ2 H 88.570 36.100 109.032 1.00 . A A . 87 LYS HZ2 1 1
8 14924 1 1 90 LYS HZ3 H 89.389 34.685 109.467 1.00 . A A . 87 LYS HZ3 1 1
8 14925 1 1 90 LYS N N 93.590 39.776 112.424 1.00 . A A . 87 LYS N 1 1
8 14926 1 1 90 LYS NZ N 89.490 35.710 109.319 1.00 . A A . 87 LYS NZ 1 1
8 14927 1 1 90 LYS O O 92.585 39.584 115.635 1.00 . A A . 87 LYS O 1 1
8 14928 1 1 91 GLN C C 95.497 36.485 115.849 1.00 . A A . 88 GLN C 1 1
8 14929 1 1 91 GLN CA C 94.407 37.534 116.037 1.00 . A A . 88 GLN CA 1 1
8 14930 1 1 91 GLN CB C 93.296 36.978 116.931 1.00 . A A . 88 GLN CB 1 1
8 14931 1 1 91 GLN CD C 92.365 37.196 119.269 1.00 . A A . 88 GLN CD 1 1
8 14932 1 1 91 GLN CG C 92.878 37.925 118.043 1.00 . A A . 88 GLN CG 1 1
8 14933 1 1 91 GLN H H 94.142 37.487 113.938 1.00 . A A . 88 GLN H 1 1
8 14934 1 1 91 GLN HA H 94.838 38.402 116.513 1.00 . A A . 88 GLN HA 1 1
8 14935 1 1 91 GLN HB2 H 92.431 36.768 116.320 1.00 . A A . 88 GLN HB2 1 1
8 14936 1 1 91 GLN HB3 H 93.640 36.058 117.381 1.00 . A A . 88 GLN HB3 1 1
8 14937 1 1 91 GLN HE21 H 92.478 38.867 120.341 1.00 . A A . 88 GLN HE21 1 1
8 14938 1 1 91 GLN HE22 H 91.908 37.471 121.184 1.00 . A A . 88 GLN HE22 1 1
8 14939 1 1 91 GLN HG2 H 93.731 38.523 118.330 1.00 . A A . 88 GLN HG2 1 1
8 14940 1 1 91 GLN HG3 H 92.096 38.571 117.673 1.00 . A A . 88 GLN HG3 1 1
8 14941 1 1 91 GLN N N 93.860 37.953 114.752 1.00 . A A . 88 GLN N 1 1
8 14942 1 1 91 GLN NE2 N 92.238 37.917 120.377 1.00 . A A . 88 GLN NE2 1 1
8 14943 1 1 91 GLN O O 95.826 36.112 114.723 1.00 . A A . 88 GLN O 1 1
8 14944 1 1 91 GLN OE1 O 92.086 35.998 119.221 1.00 . A A . 88 GLN OE1 1 1
8 14945 1 1 92 SER C C 96.666 33.720 117.598 1.00 . A A . 89 SER C 1 1
8 14946 1 1 92 SER CA C 97.113 35.009 116.916 1.00 . A A . 89 SER CA 1 1
8 14947 1 1 92 SER CB C 98.379 35.543 117.588 1.00 . A A . 89 SER CB 1 1
8 14948 1 1 92 SER H H 95.751 36.349 117.828 1.00 . A A . 89 SER H 1 1
8 14949 1 1 92 SER HA H 97.328 34.798 115.879 1.00 . A A . 89 SER HA 1 1
8 14950 1 1 92 SER HB2 H 99.151 34.790 117.546 1.00 . A A . 89 SER HB2 1 1
8 14951 1 1 92 SER HB3 H 98.713 36.430 117.068 1.00 . A A . 89 SER HB3 1 1
8 14952 1 1 92 SER HG H 98.545 36.718 119.147 1.00 . A A . 89 SER HG 1 1
8 14953 1 1 92 SER N N 96.056 36.013 116.959 1.00 . A A . 89 SER N 1 1
8 14954 1 1 92 SER O O 95.859 33.744 118.527 1.00 . A A . 89 SER O 1 1
8 14955 1 1 92 SER OG O 98.137 35.873 118.945 1.00 . A A . 89 SER OG 1 1
8 14956 1 1 93 SER C C 98.034 30.699 118.451 1.00 . A A . 90 SER C 1 1
8 14957 1 1 93 SER CA C 96.852 31.295 117.691 1.00 . A A . 90 SER CA 1 1
8 14958 1 1 93 SER CB C 96.410 30.338 116.582 1.00 . A A . 90 SER CB 1 1
8 14959 1 1 93 SER H H 97.836 32.642 116.387 1.00 . A A . 90 SER H 1 1
8 14960 1 1 93 SER HA H 96.032 31.438 118.379 1.00 . A A . 90 SER HA 1 1
8 14961 1 1 93 SER HB2 H 95.830 30.881 115.852 1.00 . A A . 90 SER HB2 1 1
8 14962 1 1 93 SER HB3 H 97.284 29.915 116.107 1.00 . A A . 90 SER HB3 1 1
8 14963 1 1 93 SER HG H 94.759 29.627 117.361 1.00 . A A . 90 SER HG 1 1
8 14964 1 1 93 SER N N 97.198 32.595 117.130 1.00 . A A . 90 SER N 1 1
8 14965 1 1 93 SER O O 98.192 29.481 118.521 1.00 . A A . 90 SER O 1 1
8 14966 1 1 93 SER OG O 95.618 29.285 117.103 1.00 . A A . 90 SER OG 1 1
8 14967 1 1 94 GLY C C 101.325 31.430 119.066 1.00 . A A . 91 GLY C 1 1
8 14968 1 1 94 GLY CA C 100.019 31.113 119.768 1.00 . A A . 91 GLY CA 1 1
8 14969 1 1 94 GLY H H 98.687 32.530 118.932 1.00 . A A . 91 GLY H 1 1
8 14970 1 1 94 GLY HA2 H 100.019 31.588 120.737 1.00 . A A . 91 GLY HA2 1 1
8 14971 1 1 94 GLY HA3 H 99.947 30.043 119.903 1.00 . A A . 91 GLY HA3 1 1
8 14972 1 1 94 GLY N N 98.862 31.570 119.021 1.00 . A A . 91 GLY N 1 1
8 14973 1 1 94 GLY O O 102.269 31.916 119.687 1.00 . A A . 91 GLY O 1 1
8 14974 1 1 95 GLY C C 102.290 31.742 115.551 1.00 . A A . 92 GLY C 1 1
8 14975 1 1 95 GLY CA C 102.584 31.416 117.002 1.00 . A A . 92 GLY CA 1 1
8 14976 1 1 95 GLY H H 100.595 30.766 117.324 1.00 . A A . 92 GLY H 1 1
8 14977 1 1 95 GLY HA2 H 103.106 32.249 117.449 1.00 . A A . 92 GLY HA2 1 1
8 14978 1 1 95 GLY HA3 H 103.220 30.543 117.041 1.00 . A A . 92 GLY HA3 1 1
8 14979 1 1 95 GLY N N 101.380 31.152 117.767 1.00 . A A . 92 GLY N 1 1
8 14980 1 1 95 GLY O O 103.175 31.660 114.698 1.00 . A A . 92 GLY O 1 1
8 14981 1 1 96 ILE C C 99.453 33.409 113.917 1.00 . A A . 93 ILE C 1 1
8 14982 1 1 96 ILE CA C 100.638 32.450 113.912 1.00 . A A . 93 ILE CA 1 1
8 14983 1 1 96 ILE CB C 100.262 31.192 113.107 1.00 . A A . 93 ILE CB 1 1
8 14984 1 1 96 ILE CD1 C 98.435 29.420 113.148 1.00 . A A . 93 ILE CD1 1 1
8 14985 1 1 96 ILE CG1 C 99.404 30.253 113.958 1.00 . A A . 93 ILE CG1 1 1
8 14986 1 1 96 ILE CG2 C 101.516 30.479 112.622 1.00 . A A . 93 ILE CG2 1 1
8 14987 1 1 96 ILE H H 100.386 32.157 115.993 1.00 . A A . 93 ILE H 1 1
8 14988 1 1 96 ILE HA H 101.474 32.929 113.423 1.00 . A A . 93 ILE HA 1 1
8 14989 1 1 96 ILE HB H 99.696 31.501 112.242 1.00 . A A . 93 ILE HB 1 1
8 14990 1 1 96 ILE HD11 H 97.933 28.718 113.798 1.00 . A A . 93 ILE HD11 1 1
8 14991 1 1 96 ILE HD12 H 97.703 30.066 112.686 1.00 . A A . 93 ILE HD12 1 1
8 14992 1 1 96 ILE HD13 H 98.974 28.881 112.384 1.00 . A A . 93 ILE HD13 1 1
8 14993 1 1 96 ILE HG12 H 100.048 29.578 114.499 1.00 . A A . 93 ILE HG12 1 1
8 14994 1 1 96 ILE HG13 H 98.831 30.839 114.661 1.00 . A A . 93 ILE HG13 1 1
8 14995 1 1 96 ILE HG21 H 102.343 31.173 112.612 1.00 . A A . 93 ILE HG21 1 1
8 14996 1 1 96 ILE HG22 H 101.743 29.659 113.287 1.00 . A A . 93 ILE HG22 1 1
8 14997 1 1 96 ILE HG23 H 101.352 30.100 111.625 1.00 . A A . 93 ILE HG23 1 1
8 14998 1 1 96 ILE N N 101.045 32.111 115.270 1.00 . A A . 93 ILE N 1 1
8 14999 1 1 96 ILE O O 98.395 33.102 114.465 1.00 . A A . 93 ILE O 1 1
8 15000 1 1 97 ALA C C 97.738 35.397 111.973 1.00 . A A . 94 ALA C 1 1
8 15001 1 1 97 ALA CA C 98.583 35.576 113.230 1.00 . A A . 94 ALA CA 1 1
8 15002 1 1 97 ALA CB C 99.181 36.974 113.273 1.00 . A A . 94 ALA CB 1 1
8 15003 1 1 97 ALA H H 100.504 34.759 112.882 1.00 . A A . 94 ALA H 1 1
8 15004 1 1 97 ALA HA H 97.949 35.455 114.097 1.00 . A A . 94 ALA HA 1 1
8 15005 1 1 97 ALA HB1 H 99.867 37.046 114.104 1.00 . A A . 94 ALA HB1 1 1
8 15006 1 1 97 ALA HB2 H 99.710 37.167 112.351 1.00 . A A . 94 ALA HB2 1 1
8 15007 1 1 97 ALA HB3 H 98.391 37.700 113.394 1.00 . A A . 94 ALA HB3 1 1
8 15008 1 1 97 ALA N N 99.638 34.572 113.301 1.00 . A A . 94 ALA N 1 1
8 15009 1 1 97 ALA O O 98.254 35.440 110.855 1.00 . A A . 94 ALA O 1 1
8 15010 1 1 98 LEU C C 94.995 36.352 110.543 1.00 . A A . 95 LEU C 1 1
8 15011 1 1 98 LEU CA C 95.522 35.011 111.043 1.00 . A A . 95 LEU CA 1 1
8 15012 1 1 98 LEU CB C 94.355 34.113 111.458 1.00 . A A . 95 LEU CB 1 1
8 15013 1 1 98 LEU CD1 C 92.142 34.250 112.628 1.00 . A A . 95 LEU CD1 1 1
8 15014 1 1 98 LEU CD2 C 94.213 33.731 113.931 1.00 . A A . 95 LEU CD2 1 1
8 15015 1 1 98 LEU CG C 93.637 34.500 112.751 1.00 . A A . 95 LEU CG 1 1
8 15016 1 1 98 LEU H H 96.087 35.173 113.076 1.00 . A A . 95 LEU H 1 1
8 15017 1 1 98 LEU HA H 96.068 34.532 110.244 1.00 . A A . 95 LEU HA 1 1
8 15018 1 1 98 LEU HB2 H 93.628 34.127 110.660 1.00 . A A . 95 LEU HB2 1 1
8 15019 1 1 98 LEU HB3 H 94.737 33.109 111.578 1.00 . A A . 95 LEU HB3 1 1
8 15020 1 1 98 LEU HD11 H 91.937 33.749 111.694 1.00 . A A . 95 LEU HD11 1 1
8 15021 1 1 98 LEU HD12 H 91.616 35.193 112.654 1.00 . A A . 95 LEU HD12 1 1
8 15022 1 1 98 LEU HD13 H 91.812 33.631 113.449 1.00 . A A . 95 LEU HD13 1 1
8 15023 1 1 98 LEU HD21 H 93.611 32.855 114.118 1.00 . A A . 95 LEU HD21 1 1
8 15024 1 1 98 LEU HD22 H 94.212 34.363 114.807 1.00 . A A . 95 LEU HD22 1 1
8 15025 1 1 98 LEU HD23 H 95.226 33.431 113.705 1.00 . A A . 95 LEU HD23 1 1
8 15026 1 1 98 LEU HG H 93.784 35.556 112.935 1.00 . A A . 95 LEU HG 1 1
8 15027 1 1 98 LEU N N 96.439 35.197 112.163 1.00 . A A . 95 LEU N 1 1
8 15028 1 1 98 LEU O O 94.258 37.043 111.248 1.00 . A A . 95 LEU O 1 1
8 15029 1 1 99 LEU C C 93.952 37.721 107.589 1.00 . A A . 96 LEU C 1 1
8 15030 1 1 99 LEU CA C 94.938 37.971 108.726 1.00 . A A . 96 LEU CA 1 1
8 15031 1 1 99 LEU CB C 96.143 38.757 108.208 1.00 . A A . 96 LEU CB 1 1
8 15032 1 1 99 LEU CD1 C 98.584 39.323 108.294 1.00 . A A . 96 LEU CD1 1 1
8 15033 1 1 99 LEU CD2 C 97.335 38.859 110.411 1.00 . A A . 96 LEU CD2 1 1
8 15034 1 1 99 LEU CG C 97.466 38.514 108.934 1.00 . A A . 96 LEU CG 1 1
8 15035 1 1 99 LEU H H 95.962 36.121 108.809 1.00 . A A . 96 LEU H 1 1
8 15036 1 1 99 LEU HA H 94.445 38.548 109.494 1.00 . A A . 96 LEU HA 1 1
8 15037 1 1 99 LEU HB2 H 96.284 38.500 107.169 1.00 . A A . 96 LEU HB2 1 1
8 15038 1 1 99 LEU HB3 H 95.909 39.810 108.287 1.00 . A A . 96 LEU HB3 1 1
8 15039 1 1 99 LEU HD11 H 98.180 40.242 107.896 1.00 . A A . 96 LEU HD11 1 1
8 15040 1 1 99 LEU HD12 H 99.030 38.751 107.495 1.00 . A A . 96 LEU HD12 1 1
8 15041 1 1 99 LEU HD13 H 99.335 39.551 109.036 1.00 . A A . 96 LEU HD13 1 1
8 15042 1 1 99 LEU HD21 H 96.429 38.422 110.803 1.00 . A A . 96 LEU HD21 1 1
8 15043 1 1 99 LEU HD22 H 97.298 39.932 110.528 1.00 . A A . 96 LEU HD22 1 1
8 15044 1 1 99 LEU HD23 H 98.187 38.468 110.949 1.00 . A A . 96 LEU HD23 1 1
8 15045 1 1 99 LEU HG H 97.726 37.468 108.856 1.00 . A A . 96 LEU HG 1 1
8 15046 1 1 99 LEU N N 95.375 36.713 109.322 1.00 . A A . 96 LEU N 1 1
8 15047 1 1 99 LEU O O 93.905 36.628 107.025 1.00 . A A . 96 LEU O 1 1
8 15048 1 1 100 GLU C C 92.668 39.350 104.928 1.00 . A A . 97 GLU C 1 1
8 15049 1 1 100 GLU CA C 92.185 38.633 106.186 1.00 . A A . 97 GLU CA 1 1
8 15050 1 1 100 GLU CB C 90.843 39.215 106.635 1.00 . A A . 97 GLU CB 1 1
8 15051 1 1 100 GLU CD C 89.171 39.494 108.508 1.00 . A A . 97 GLU CD 1 1
8 15052 1 1 100 GLU CG C 90.456 38.830 108.053 1.00 . A A . 97 GLU CG 1 1
8 15053 1 1 100 GLU H H 93.254 39.589 107.744 1.00 . A A . 97 GLU H 1 1
8 15054 1 1 100 GLU HA H 92.055 37.585 105.961 1.00 . A A . 97 GLU HA 1 1
8 15055 1 1 100 GLU HB2 H 90.894 40.292 106.577 1.00 . A A . 97 GLU HB2 1 1
8 15056 1 1 100 GLU HB3 H 90.071 38.864 105.966 1.00 . A A . 97 GLU HB3 1 1
8 15057 1 1 100 GLU HG2 H 90.326 37.759 108.099 1.00 . A A . 97 GLU HG2 1 1
8 15058 1 1 100 GLU HG3 H 91.252 39.123 108.722 1.00 . A A . 97 GLU HG3 1 1
8 15059 1 1 100 GLU N N 93.169 38.742 107.257 1.00 . A A . 97 GLU N 1 1
8 15060 1 1 100 GLU O O 92.794 40.574 104.909 1.00 . A A . 97 GLU O 1 1
8 15061 1 1 100 GLU OE1 O 89.231 40.655 108.961 1.00 . A A . 97 GLU OE1 1 1
8 15062 1 1 100 GLU OE2 O 88.105 38.851 108.409 1.00 . A A . 97 GLU OE2 1 1
8 15063 1 1 101 ALA C C 92.269 39.828 101.870 1.00 . A A . 98 ALA C 1 1
8 15064 1 1 101 ALA CA C 93.405 39.138 102.619 1.00 . A A . 98 ALA CA 1 1
8 15065 1 1 101 ALA CB C 94.024 38.050 101.755 1.00 . A A . 98 ALA CB 1 1
8 15066 1 1 101 ALA H H 92.817 37.609 103.958 1.00 . A A . 98 ALA H 1 1
8 15067 1 1 101 ALA HA H 94.171 39.867 102.841 1.00 . A A . 98 ALA HA 1 1
8 15068 1 1 101 ALA HB1 H 95.010 38.360 101.439 1.00 . A A . 98 ALA HB1 1 1
8 15069 1 1 101 ALA HB2 H 94.100 37.137 102.327 1.00 . A A . 98 ALA HB2 1 1
8 15070 1 1 101 ALA HB3 H 93.404 37.882 100.888 1.00 . A A . 98 ALA HB3 1 1
8 15071 1 1 101 ALA N N 92.937 38.578 103.881 1.00 . A A . 98 ALA N 1 1
8 15072 1 1 101 ALA O O 91.184 39.268 101.715 1.00 . A A . 98 ALA O 1 1
8 15073 1 1 102 LYS C C 90.950 40.997 99.524 1.00 . A A . 99 LYS C 1 1
8 15074 1 1 102 LYS CA C 91.526 41.814 100.675 1.00 . A A . 99 LYS CA 1 1
8 15075 1 1 102 LYS CB C 92.139 43.109 100.139 1.00 . A A . 99 LYS CB 1 1
8 15076 1 1 102 LYS CD C 92.821 45.458 100.714 1.00 . A A . 99 LYS CD 1 1
8 15077 1 1 102 LYS CE C 92.312 46.348 99.591 1.00 . A A . 99 LYS CE 1 1
8 15078 1 1 102 LYS CG C 91.853 44.323 101.006 1.00 . A A . 99 LYS CG 1 1
8 15079 1 1 102 LYS H H 93.410 41.441 101.564 1.00 . A A . 99 LYS H 1 1
8 15080 1 1 102 LYS HA H 90.728 42.060 101.360 1.00 . A A . 99 LYS HA 1 1
8 15081 1 1 102 LYS HB2 H 93.210 42.985 100.071 1.00 . A A . 99 LYS HB2 1 1
8 15082 1 1 102 LYS HB3 H 91.744 43.298 99.151 1.00 . A A . 99 LYS HB3 1 1
8 15083 1 1 102 LYS HD2 H 92.941 46.055 101.606 1.00 . A A . 99 LYS HD2 1 1
8 15084 1 1 102 LYS HD3 H 93.776 45.040 100.427 1.00 . A A . 99 LYS HD3 1 1
8 15085 1 1 102 LYS HE2 H 93.150 46.875 99.160 1.00 . A A . 99 LYS HE2 1 1
8 15086 1 1 102 LYS HE3 H 91.851 45.727 98.838 1.00 . A A . 99 LYS HE3 1 1
8 15087 1 1 102 LYS HG2 H 90.847 44.664 100.813 1.00 . A A . 99 LYS HG2 1 1
8 15088 1 1 102 LYS HG3 H 91.947 44.041 102.046 1.00 . A A . 99 LYS HG3 1 1
8 15089 1 1 102 LYS HZ1 H 90.353 47.027 99.839 1.00 . A A . 99 LYS HZ1 1 1
8 15090 1 1 102 LYS HZ2 H 91.487 48.266 99.636 1.00 . A A . 99 LYS HZ2 1 1
8 15091 1 1 102 LYS HZ3 H 91.388 47.443 101.111 1.00 . A A . 99 LYS HZ3 1 1
8 15092 1 1 102 LYS N N 92.526 41.047 101.409 1.00 . A A . 99 LYS N 1 1
8 15093 1 1 102 LYS NZ N 91.315 47.341 100.078 1.00 . A A . 99 LYS NZ 1 1
8 15094 1 1 102 LYS O O 91.535 40.009 99.078 1.00 . A A . 99 LYS O 1 1
8 15095 1 1 103 PRO C C 89.832 40.914 96.595 1.00 . A A . 100 PRO C 1 1
8 15096 1 1 103 PRO CA C 89.097 40.738 97.920 1.00 . A A . 100 PRO CA 1 1
8 15097 1 1 103 PRO CB C 87.730 41.424 97.868 1.00 . A A . 100 PRO CB 1 1
8 15098 1 1 103 PRO CD C 89.023 42.586 99.510 1.00 . A A . 100 PRO CD 1 1
8 15099 1 1 103 PRO CG C 87.960 42.771 98.462 1.00 . A A . 100 PRO CG 1 1
8 15100 1 1 103 PRO HA H 88.966 39.685 98.120 1.00 . A A . 100 PRO HA 1 1
8 15101 1 1 103 PRO HB2 H 87.399 41.496 96.842 1.00 . A A . 100 PRO HB2 1 1
8 15102 1 1 103 PRO HB3 H 87.016 40.855 98.444 1.00 . A A . 100 PRO HB3 1 1
8 15103 1 1 103 PRO HD2 H 89.657 43.458 99.562 1.00 . A A . 100 PRO HD2 1 1
8 15104 1 1 103 PRO HD3 H 88.574 42.385 100.471 1.00 . A A . 100 PRO HD3 1 1
8 15105 1 1 103 PRO HG2 H 88.299 43.456 97.700 1.00 . A A . 100 PRO HG2 1 1
8 15106 1 1 103 PRO HG3 H 87.048 43.133 98.914 1.00 . A A . 100 PRO HG3 1 1
8 15107 1 1 103 PRO N N 89.776 41.416 99.027 1.00 . A A . 100 PRO N 1 1
8 15108 1 1 103 PRO O O 89.974 42.029 96.096 1.00 . A A . 100 PRO O 1 1
8 15109 1 1 104 GLY C C 92.504 39.660 94.937 1.00 . A A . 101 GLY C 1 1
8 15110 1 1 104 GLY CA C 91.011 39.858 94.767 1.00 . A A . 101 GLY CA 1 1
8 15111 1 1 104 GLY H H 90.154 38.942 96.473 1.00 . A A . 101 GLY H 1 1
8 15112 1 1 104 GLY HA2 H 90.628 39.086 94.116 1.00 . A A . 101 GLY HA2 1 1
8 15113 1 1 104 GLY HA3 H 90.837 40.820 94.309 1.00 . A A . 101 GLY HA3 1 1
8 15114 1 1 104 GLY N N 90.297 39.804 96.029 1.00 . A A . 101 GLY N 1 1
8 15115 1 1 104 GLY O O 93.213 39.366 93.974 1.00 . A A . 101 GLY O 1 1
8 15116 1 1 105 THR C C 94.810 38.196 96.432 1.00 . A A . 102 THR C 1 1
8 15117 1 1 105 THR CA C 94.404 39.665 96.457 1.00 . A A . 102 THR CA 1 1
8 15118 1 1 105 THR CB C 94.765 40.262 97.831 1.00 . A A . 102 THR CB 1 1
8 15119 1 1 105 THR CG2 C 96.242 40.064 98.136 1.00 . A A . 102 THR CG2 1 1
8 15120 1 1 105 THR H H 92.370 40.059 96.891 1.00 . A A . 102 THR H 1 1
8 15121 1 1 105 THR HA H 94.963 40.196 95.700 1.00 . A A . 102 THR HA 1 1
8 15122 1 1 105 THR HB H 94.185 39.756 98.590 1.00 . A A . 102 THR HB 1 1
8 15123 1 1 105 THR HG1 H 94.618 42.040 96.991 1.00 . A A . 102 THR HG1 1 1
8 15124 1 1 105 THR HG21 H 96.834 40.482 97.335 1.00 . A A . 102 THR HG21 1 1
8 15125 1 1 105 THR HG22 H 96.454 39.009 98.225 1.00 . A A . 102 THR HG22 1 1
8 15126 1 1 105 THR HG23 H 96.488 40.560 99.063 1.00 . A A . 102 THR HG23 1 1
8 15127 1 1 105 THR N N 92.986 39.824 96.165 1.00 . A A . 102 THR N 1 1
8 15128 1 1 105 THR O O 94.052 37.326 96.861 1.00 . A A . 102 THR O 1 1
8 15129 1 1 105 THR OG1 O 94.451 41.659 97.856 1.00 . A A . 102 THR OG1 1 1
8 15130 1 1 106 ASP C C 97.247 36.178 97.130 1.00 . A A . 103 ASP C 1 1
8 15131 1 1 106 ASP CA C 96.516 36.562 95.848 1.00 . A A . 103 ASP CA 1 1
8 15132 1 1 106 ASP CB C 97.452 36.412 94.647 1.00 . A A . 103 ASP CB 1 1
8 15133 1 1 106 ASP CG C 96.848 36.960 93.370 1.00 . A A . 103 ASP CG 1 1
8 15134 1 1 106 ASP H H 96.567 38.664 95.601 1.00 . A A . 103 ASP H 1 1
8 15135 1 1 106 ASP HA H 95.672 35.901 95.718 1.00 . A A . 103 ASP HA 1 1
8 15136 1 1 106 ASP HB2 H 98.370 36.945 94.847 1.00 . A A . 103 ASP HB2 1 1
8 15137 1 1 106 ASP HB3 H 97.673 35.365 94.500 1.00 . A A . 103 ASP HB3 1 1
8 15138 1 1 106 ASP N N 96.009 37.927 95.927 1.00 . A A . 103 ASP N 1 1
8 15139 1 1 106 ASP O O 98.478 36.140 97.168 1.00 . A A . 103 ASP O 1 1
8 15140 1 1 106 ASP OD1 O 95.609 37.111 93.317 1.00 . A A . 103 ASP OD1 1 1
8 15141 1 1 106 ASP OD2 O 97.613 37.238 92.422 1.00 . A A . 103 ASP OD2 1 1
8 15142 1 1 107 LEU C C 97.967 34.300 99.317 1.00 . A A . 104 LEU C 1 1
8 15143 1 1 107 LEU CA C 97.058 35.515 99.465 1.00 . A A . 104 LEU CA 1 1
8 15144 1 1 107 LEU CB C 95.948 35.216 100.474 1.00 . A A . 104 LEU CB 1 1
8 15145 1 1 107 LEU CD1 C 94.511 33.243 101.044 1.00 . A A . 104 LEU CD1 1 1
8 15146 1 1 107 LEU CD2 C 93.588 35.092 99.635 1.00 . A A . 104 LEU CD2 1 1
8 15147 1 1 107 LEU CG C 94.832 34.290 99.989 1.00 . A A . 104 LEU CG 1 1
8 15148 1 1 107 LEU H H 95.508 35.943 98.088 1.00 . A A . 104 LEU H 1 1
8 15149 1 1 107 LEU HA H 97.645 36.348 99.824 1.00 . A A . 104 LEU HA 1 1
8 15150 1 1 107 LEU HB2 H 96.402 34.760 101.340 1.00 . A A . 104 LEU HB2 1 1
8 15151 1 1 107 LEU HB3 H 95.498 36.157 100.758 1.00 . A A . 104 LEU HB3 1 1
8 15152 1 1 107 LEU HD11 H 95.429 32.862 101.465 1.00 . A A . 104 LEU HD11 1 1
8 15153 1 1 107 LEU HD12 H 93.958 32.433 100.592 1.00 . A A . 104 LEU HD12 1 1
8 15154 1 1 107 LEU HD13 H 93.915 33.692 101.826 1.00 . A A . 104 LEU HD13 1 1
8 15155 1 1 107 LEU HD21 H 93.588 35.308 98.577 1.00 . A A . 104 LEU HD21 1 1
8 15156 1 1 107 LEU HD22 H 93.588 36.018 100.192 1.00 . A A . 104 LEU HD22 1 1
8 15157 1 1 107 LEU HD23 H 92.707 34.520 99.887 1.00 . A A . 104 LEU HD23 1 1
8 15158 1 1 107 LEU HG H 95.163 33.774 99.098 1.00 . A A . 104 LEU HG 1 1
8 15159 1 1 107 LEU N N 96.483 35.895 98.179 1.00 . A A . 104 LEU N 1 1
8 15160 1 1 107 LEU O O 98.975 34.178 100.012 1.00 . A A . 104 LEU O 1 1
8 15161 1 1 108 ASN C C 99.818 32.550 97.760 1.00 . A A . 105 ASN C 1 1
8 15162 1 1 108 ASN CA C 98.390 32.198 98.163 1.00 . A A . 105 ASN CA 1 1
8 15163 1 1 108 ASN CB C 97.735 31.348 97.073 1.00 . A A . 105 ASN CB 1 1
8 15164 1 1 108 ASN CG C 97.825 29.863 97.365 1.00 . A A . 105 ASN CG 1 1
8 15165 1 1 108 ASN H H 96.791 33.556 97.881 1.00 . A A . 105 ASN H 1 1
8 15166 1 1 108 ASN HA H 98.416 31.631 99.082 1.00 . A A . 105 ASN HA 1 1
8 15167 1 1 108 ASN HB2 H 96.692 31.617 96.993 1.00 . A A . 105 ASN HB2 1 1
8 15168 1 1 108 ASN HB3 H 98.226 31.541 96.130 1.00 . A A . 105 ASN HB3 1 1
8 15169 1 1 108 ASN HD21 H 99.494 29.727 96.293 1.00 . A A . 105 ASN HD21 1 1
8 15170 1 1 108 ASN HD22 H 98.939 28.256 97.008 1.00 . A A . 105 ASN HD22 1 1
8 15171 1 1 108 ASN N N 97.605 33.404 98.404 1.00 . A A . 105 ASN N 1 1
8 15172 1 1 108 ASN ND2 N 98.857 29.217 96.836 1.00 . A A . 105 ASN ND2 1 1
8 15173 1 1 108 ASN O O 100.762 31.833 98.091 1.00 . A A . 105 ASN O 1 1
8 15174 1 1 108 ASN OD1 O 96.976 29.304 98.060 1.00 . A A . 105 ASN OD1 1 1
8 15175 1 1 109 ALA C C 102.027 34.825 97.721 1.00 . A A . 106 ALA C 1 1
8 15176 1 1 109 ALA CA C 101.282 34.110 96.600 1.00 . A A . 106 ALA CA 1 1
8 15177 1 1 109 ALA CB C 101.145 35.021 95.389 1.00 . A A . 106 ALA CB 1 1
8 15178 1 1 109 ALA H H 99.178 34.190 96.813 1.00 . A A . 106 ALA H 1 1
8 15179 1 1 109 ALA HA H 101.849 33.239 96.302 1.00 . A A . 106 ALA HA 1 1
8 15180 1 1 109 ALA HB1 H 101.888 34.752 94.651 1.00 . A A . 106 ALA HB1 1 1
8 15181 1 1 109 ALA HB2 H 100.159 34.910 94.965 1.00 . A A . 106 ALA HB2 1 1
8 15182 1 1 109 ALA HB3 H 101.294 36.047 95.692 1.00 . A A . 106 ALA HB3 1 1
8 15183 1 1 109 ALA N N 99.969 33.660 97.045 1.00 . A A . 106 ALA N 1 1
8 15184 1 1 109 ALA O O 103.257 34.795 97.780 1.00 . A A . 106 ALA O 1 1
8 15185 1 1 110 ILE C C 102.687 35.259 100.613 1.00 . A A . 107 ILE C 1 1
8 15186 1 1 110 ILE CA C 101.866 36.191 99.728 1.00 . A A . 107 ILE CA 1 1
8 15187 1 1 110 ILE CB C 100.788 36.877 100.587 1.00 . A A . 107 ILE CB 1 1
8 15188 1 1 110 ILE CD1 C 98.869 38.547 100.504 1.00 . A A . 107 ILE CD1 1 1
8 15189 1 1 110 ILE CG1 C 99.964 37.844 99.733 1.00 . A A . 107 ILE CG1 1 1
8 15190 1 1 110 ILE CG2 C 101.429 37.609 101.756 1.00 . A A . 107 ILE CG2 1 1
8 15191 1 1 110 ILE H H 100.302 35.456 98.508 1.00 . A A . 107 ILE H 1 1
8 15192 1 1 110 ILE HA H 102.517 36.954 99.326 1.00 . A A . 107 ILE HA 1 1
8 15193 1 1 110 ILE HB H 100.136 36.114 100.984 1.00 . A A . 107 ILE HB 1 1
8 15194 1 1 110 ILE HD11 H 97.912 38.325 100.052 1.00 . A A . 107 ILE HD11 1 1
8 15195 1 1 110 ILE HD12 H 98.870 38.203 101.528 1.00 . A A . 107 ILE HD12 1 1
8 15196 1 1 110 ILE HD13 H 99.039 39.613 100.481 1.00 . A A . 107 ILE HD13 1 1
8 15197 1 1 110 ILE HG12 H 100.617 38.598 99.323 1.00 . A A . 107 ILE HG12 1 1
8 15198 1 1 110 ILE HG13 H 99.503 37.294 98.925 1.00 . A A . 107 ILE HG13 1 1
8 15199 1 1 110 ILE HG21 H 101.169 38.657 101.711 1.00 . A A . 107 ILE HG21 1 1
8 15200 1 1 110 ILE HG22 H 101.068 37.190 102.684 1.00 . A A . 107 ILE HG22 1 1
8 15201 1 1 110 ILE HG23 H 102.502 37.501 101.705 1.00 . A A . 107 ILE HG23 1 1
8 15202 1 1 110 ILE N N 101.276 35.468 98.608 1.00 . A A . 107 ILE N 1 1
8 15203 1 1 110 ILE O O 103.814 35.577 100.990 1.00 . A A . 107 ILE O 1 1
8 15204 1 1 111 ALA C C 104.061 32.609 101.099 1.00 . A A . 108 ALA C 1 1
8 15205 1 1 111 ALA CA C 102.795 33.123 101.775 1.00 . A A . 108 ALA CA 1 1
8 15206 1 1 111 ALA CB C 101.860 31.967 102.098 1.00 . A A . 108 ALA CB 1 1
8 15207 1 1 111 ALA H H 101.214 33.907 100.606 1.00 . A A . 108 ALA H 1 1
8 15208 1 1 111 ALA HA H 103.064 33.606 102.703 1.00 . A A . 108 ALA HA 1 1
8 15209 1 1 111 ALA HB1 H 101.117 31.878 101.319 1.00 . A A . 108 ALA HB1 1 1
8 15210 1 1 111 ALA HB2 H 102.429 31.051 102.160 1.00 . A A . 108 ALA HB2 1 1
8 15211 1 1 111 ALA HB3 H 101.371 32.153 103.043 1.00 . A A . 108 ALA HB3 1 1
8 15212 1 1 111 ALA N N 102.115 34.104 100.938 1.00 . A A . 108 ALA N 1 1
8 15213 1 1 111 ALA O O 104.991 32.151 101.765 1.00 . A A . 108 ALA O 1 1
8 15214 1 1 112 THR C C 106.401 33.216 99.109 1.00 . A A . 109 THR C 1 1
8 15215 1 1 112 THR CA C 105.244 32.229 99.006 1.00 . A A . 109 THR CA 1 1
8 15216 1 1 112 THR CB C 104.887 32.026 97.522 1.00 . A A . 109 THR CB 1 1
8 15217 1 1 112 THR CG2 C 106.098 31.548 96.734 1.00 . A A . 109 THR CG2 1 1
8 15218 1 1 112 THR H H 103.321 33.063 99.299 1.00 . A A . 109 THR H 1 1
8 15219 1 1 112 THR HA H 105.558 31.278 99.413 1.00 . A A . 109 THR HA 1 1
8 15220 1 1 112 THR HB H 104.561 32.972 97.113 1.00 . A A . 109 THR HB 1 1
8 15221 1 1 112 THR HG1 H 102.982 31.517 97.516 1.00 . A A . 109 THR HG1 1 1
8 15222 1 1 112 THR HG21 H 106.535 30.695 97.230 1.00 . A A . 109 THR HG21 1 1
8 15223 1 1 112 THR HG22 H 106.827 32.343 96.677 1.00 . A A . 109 THR HG22 1 1
8 15224 1 1 112 THR HG23 H 105.791 31.269 95.738 1.00 . A A . 109 THR HG23 1 1
8 15225 1 1 112 THR N N 104.093 32.688 99.772 1.00 . A A . 109 THR N 1 1
8 15226 1 1 112 THR O O 107.564 32.845 98.948 1.00 . A A . 109 THR O 1 1
8 15227 1 1 112 THR OG1 O 103.826 31.073 97.399 1.00 . A A . 109 THR OG1 1 1
8 15228 1 1 113 LYS C C 107.701 35.515 100.900 1.00 . A A . 110 LYS C 1 1
8 15229 1 1 113 LYS CA C 107.088 35.518 99.504 1.00 . A A . 110 LYS CA 1 1
8 15230 1 1 113 LYS CB C 106.478 36.889 99.206 1.00 . A A . 110 LYS CB 1 1
8 15231 1 1 113 LYS CD C 105.743 38.196 97.190 1.00 . A A . 110 LYS CD 1 1
8 15232 1 1 113 LYS CE C 107.105 38.278 96.516 1.00 . A A . 110 LYS CE 1 1
8 15233 1 1 113 LYS CG C 105.587 36.904 97.975 1.00 . A A . 110 LYS CG 1 1
8 15234 1 1 113 LYS H H 105.131 34.711 99.495 1.00 . A A . 110 LYS H 1 1
8 15235 1 1 113 LYS HA H 107.865 35.315 98.782 1.00 . A A . 110 LYS HA 1 1
8 15236 1 1 113 LYS HB2 H 105.888 37.200 100.055 1.00 . A A . 110 LYS HB2 1 1
8 15237 1 1 113 LYS HB3 H 107.277 37.600 99.054 1.00 . A A . 110 LYS HB3 1 1
8 15238 1 1 113 LYS HD2 H 104.976 38.241 96.431 1.00 . A A . 110 LYS HD2 1 1
8 15239 1 1 113 LYS HD3 H 105.634 39.033 97.865 1.00 . A A . 110 LYS HD3 1 1
8 15240 1 1 113 LYS HE2 H 107.436 39.304 96.529 1.00 . A A . 110 LYS HE2 1 1
8 15241 1 1 113 LYS HE3 H 107.803 37.667 97.070 1.00 . A A . 110 LYS HE3 1 1
8 15242 1 1 113 LYS HG2 H 105.854 36.074 97.339 1.00 . A A . 110 LYS HG2 1 1
8 15243 1 1 113 LYS HG3 H 104.557 36.805 98.287 1.00 . A A . 110 LYS HG3 1 1
8 15244 1 1 113 LYS HZ1 H 107.513 36.870 95.028 1.00 . A A . 110 LYS HZ1 1 1
8 15245 1 1 113 LYS HZ2 H 107.550 38.472 94.485 1.00 . A A . 110 LYS HZ2 1 1
8 15246 1 1 113 LYS HZ3 H 106.068 37.718 94.791 1.00 . A A . 110 LYS HZ3 1 1
8 15247 1 1 113 LYS N N 106.076 34.476 99.377 1.00 . A A . 110 LYS N 1 1
8 15248 1 1 113 LYS NZ N 107.056 37.801 95.107 1.00 . A A . 110 LYS NZ 1 1
8 15249 1 1 113 LYS O O 108.857 35.900 101.083 1.00 . A A . 110 LYS O 1 1
8 15250 1 1 114 LEU C C 108.275 33.804 103.491 1.00 . A A . 111 LEU C 1 1
8 15251 1 1 114 LEU CA C 107.387 35.024 103.264 1.00 . A A . 111 LEU CA 1 1
8 15252 1 1 114 LEU CB C 106.197 34.988 104.224 1.00 . A A . 111 LEU CB 1 1
8 15253 1 1 114 LEU CD1 C 103.830 35.666 104.695 1.00 . A A . 111 LEU CD1 1 1
8 15254 1 1 114 LEU CD2 C 105.615 37.409 104.519 1.00 . A A . 111 LEU CD2 1 1
8 15255 1 1 114 LEU CG C 105.128 36.061 104.009 1.00 . A A . 111 LEU CG 1 1
8 15256 1 1 114 LEU H H 106.009 34.785 101.676 1.00 . A A . 111 LEU H 1 1
8 15257 1 1 114 LEU HA H 107.966 35.916 103.453 1.00 . A A . 111 LEU HA 1 1
8 15258 1 1 114 LEU HB2 H 105.722 34.024 104.126 1.00 . A A . 111 LEU HB2 1 1
8 15259 1 1 114 LEU HB3 H 106.580 35.098 105.229 1.00 . A A . 111 LEU HB3 1 1
8 15260 1 1 114 LEU HD11 H 104.047 35.018 105.531 1.00 . A A . 111 LEU HD11 1 1
8 15261 1 1 114 LEU HD12 H 103.194 35.148 103.993 1.00 . A A . 111 LEU HD12 1 1
8 15262 1 1 114 LEU HD13 H 103.326 36.554 105.049 1.00 . A A . 111 LEU HD13 1 1
8 15263 1 1 114 LEU HD21 H 106.616 37.591 104.156 1.00 . A A . 111 LEU HD21 1 1
8 15264 1 1 114 LEU HD22 H 105.619 37.405 105.599 1.00 . A A . 111 LEU HD22 1 1
8 15265 1 1 114 LEU HD23 H 104.956 38.188 104.164 1.00 . A A . 111 LEU HD23 1 1
8 15266 1 1 114 LEU HG H 104.930 36.154 102.950 1.00 . A A . 111 LEU HG 1 1
8 15267 1 1 114 LEU N N 106.920 35.078 101.883 1.00 . A A . 111 LEU N 1 1
8 15268 1 1 114 LEU O O 109.417 33.928 103.934 1.00 . A A . 111 LEU O 1 1
8 15269 1 1 115 LYS C C 109.818 31.442 102.604 1.00 . A A . 112 LYS C 1 1
8 15270 1 1 115 LYS CA C 108.488 31.384 103.349 1.00 . A A . 112 LYS CA 1 1
8 15271 1 1 115 LYS CB C 107.661 30.199 102.845 1.00 . A A . 112 LYS CB 1 1
8 15272 1 1 115 LYS CD C 105.383 29.141 102.782 1.00 . A A . 112 LYS CD 1 1
8 15273 1 1 115 LYS CE C 104.544 28.275 103.709 1.00 . A A . 112 LYS CE 1 1
8 15274 1 1 115 LYS CG C 106.332 30.035 103.562 1.00 . A A . 112 LYS CG 1 1
8 15275 1 1 115 LYS H H 106.828 32.592 102.833 1.00 . A A . 112 LYS H 1 1
8 15276 1 1 115 LYS HA H 108.684 31.253 104.402 1.00 . A A . 112 LYS HA 1 1
8 15277 1 1 115 LYS HB2 H 107.463 30.335 101.792 1.00 . A A . 112 LYS HB2 1 1
8 15278 1 1 115 LYS HB3 H 108.233 29.292 102.981 1.00 . A A . 112 LYS HB3 1 1
8 15279 1 1 115 LYS HD2 H 104.724 29.759 102.190 1.00 . A A . 112 LYS HD2 1 1
8 15280 1 1 115 LYS HD3 H 105.961 28.500 102.130 1.00 . A A . 112 LYS HD3 1 1
8 15281 1 1 115 LYS HE2 H 105.064 28.168 104.649 1.00 . A A . 112 LYS HE2 1 1
8 15282 1 1 115 LYS HE3 H 103.596 28.765 103.876 1.00 . A A . 112 LYS HE3 1 1
8 15283 1 1 115 LYS HG2 H 106.508 29.595 104.532 1.00 . A A . 112 LYS HG2 1 1
8 15284 1 1 115 LYS HG3 H 105.877 31.008 103.683 1.00 . A A . 112 LYS HG3 1 1
8 15285 1 1 115 LYS HZ1 H 105.133 26.320 103.269 1.00 . A A . 112 LYS HZ1 1 1
8 15286 1 1 115 LYS HZ2 H 104.098 27.000 102.117 1.00 . A A . 112 LYS HZ2 1 1
8 15287 1 1 115 LYS HZ3 H 103.482 26.480 103.603 1.00 . A A . 112 LYS HZ3 1 1
8 15288 1 1 115 LYS N N 107.743 32.626 103.182 1.00 . A A . 112 LYS N 1 1
8 15289 1 1 115 LYS NZ N 104.297 26.924 103.135 1.00 . A A . 112 LYS NZ 1 1
8 15290 1 1 115 LYS O O 110.778 30.768 102.977 1.00 . A A . 112 LYS O 1 1
8 15291 1 1 116 SER C C 112.249 32.852 101.621 1.00 . A A . 113 SER C 1 1
8 15292 1 1 116 SER CA C 111.079 32.397 100.754 1.00 . A A . 113 SER CA 1 1
8 15293 1 1 116 SER CB C 110.851 33.396 99.618 1.00 . A A . 113 SER CB 1 1
8 15294 1 1 116 SER H H 109.067 32.763 101.305 1.00 . A A . 113 SER H 1 1
8 15295 1 1 116 SER HA H 111.314 31.431 100.331 1.00 . A A . 113 SER HA 1 1
8 15296 1 1 116 SER HB2 H 109.925 33.162 99.116 1.00 . A A . 113 SER HB2 1 1
8 15297 1 1 116 SER HB3 H 110.797 34.395 100.027 1.00 . A A . 113 SER HB3 1 1
8 15298 1 1 116 SER HG H 111.918 34.157 98.162 1.00 . A A . 113 SER HG 1 1
8 15299 1 1 116 SER N N 109.867 32.252 101.552 1.00 . A A . 113 SER N 1 1
8 15300 1 1 116 SER O O 113.407 32.569 101.317 1.00 . A A . 113 SER O 1 1
8 15301 1 1 116 SER OG O 111.907 33.346 98.675 1.00 . A A . 113 SER OG 1 1
8 15302 1 1 117 GLU C C 113.143 33.110 104.794 1.00 . A A . 114 GLU C 1 1
8 15303 1 1 117 GLU CA C 112.961 34.057 103.612 1.00 . A A . 114 GLU CA 1 1
8 15304 1 1 117 GLU CB C 112.594 35.454 104.116 1.00 . A A . 114 GLU CB 1 1
8 15305 1 1 117 GLU CD C 112.423 37.847 103.326 1.00 . A A . 114 GLU CD 1 1
8 15306 1 1 117 GLU CG C 112.123 36.393 103.018 1.00 . A A . 114 GLU CG 1 1
8 15307 1 1 117 GLU H H 110.994 33.755 102.890 1.00 . A A . 114 GLU H 1 1
8 15308 1 1 117 GLU HA H 113.890 34.114 103.066 1.00 . A A . 114 GLU HA 1 1
8 15309 1 1 117 GLU HB2 H 111.804 35.364 104.848 1.00 . A A . 114 GLU HB2 1 1
8 15310 1 1 117 GLU HB3 H 113.461 35.893 104.588 1.00 . A A . 114 GLU HB3 1 1
8 15311 1 1 117 GLU HG2 H 112.618 36.126 102.097 1.00 . A A . 114 GLU HG2 1 1
8 15312 1 1 117 GLU HG3 H 111.056 36.279 102.898 1.00 . A A . 114 GLU HG3 1 1
8 15313 1 1 117 GLU N N 111.936 33.561 102.701 1.00 . A A . 114 GLU N 1 1
8 15314 1 1 117 GLU O O 114.204 33.071 105.415 1.00 . A A . 114 GLU O 1 1
8 15315 1 1 117 GLU OE1 O 113.559 38.140 103.755 1.00 . A A . 114 GLU OE1 1 1
8 15316 1 1 117 GLU OE2 O 111.524 38.693 103.137 1.00 . A A . 114 GLU OE2 1 1
8 15317 1 1 118 GLY C C 111.031 31.604 107.197 1.00 . A A . 115 GLY C 1 1
8 15318 1 1 118 GLY CA C 112.162 31.410 106.207 1.00 . A A . 115 GLY CA 1 1
8 15319 1 1 118 GLY H H 111.277 32.420 104.570 1.00 . A A . 115 GLY H 1 1
8 15320 1 1 118 GLY HA2 H 112.117 30.404 105.816 1.00 . A A . 115 GLY HA2 1 1
8 15321 1 1 118 GLY HA3 H 113.102 31.543 106.722 1.00 . A A . 115 GLY HA3 1 1
8 15322 1 1 118 GLY N N 112.098 32.346 105.100 1.00 . A A . 115 GLY N 1 1
8 15323 1 1 118 GLY O O 111.202 31.389 108.397 1.00 . A A . 115 GLY O 1 1
8 15324 1 1 119 VAL C C 107.664 31.139 107.347 1.00 . A A . 116 VAL C 1 1
8 15325 1 1 119 VAL CA C 108.705 32.236 107.542 1.00 . A A . 116 VAL CA 1 1
8 15326 1 1 119 VAL CB C 108.055 33.602 107.254 1.00 . A A . 116 VAL CB 1 1
8 15327 1 1 119 VAL CG1 C 106.969 33.902 108.275 1.00 . A A . 116 VAL CG1 1 1
8 15328 1 1 119 VAL CG2 C 109.108 34.701 107.245 1.00 . A A . 116 VAL CG2 1 1
8 15329 1 1 119 VAL H H 109.795 32.166 105.729 1.00 . A A . 116 VAL H 1 1
8 15330 1 1 119 VAL HA H 109.035 32.227 108.571 1.00 . A A . 116 VAL HA 1 1
8 15331 1 1 119 VAL HB H 107.599 33.562 106.276 1.00 . A A . 116 VAL HB 1 1
8 15332 1 1 119 VAL HG11 H 107.049 33.210 109.100 1.00 . A A . 116 VAL HG11 1 1
8 15333 1 1 119 VAL HG12 H 107.085 34.913 108.639 1.00 . A A . 116 VAL HG12 1 1
8 15334 1 1 119 VAL HG13 H 105.999 33.796 107.811 1.00 . A A . 116 VAL HG13 1 1
8 15335 1 1 119 VAL HG21 H 109.456 34.858 106.236 1.00 . A A . 116 VAL HG21 1 1
8 15336 1 1 119 VAL HG22 H 108.676 35.615 107.624 1.00 . A A . 116 VAL HG22 1 1
8 15337 1 1 119 VAL HG23 H 109.939 34.409 107.872 1.00 . A A . 116 VAL HG23 1 1
8 15338 1 1 119 VAL N N 109.870 32.012 106.694 1.00 . A A . 116 VAL N 1 1
8 15339 1 1 119 VAL O O 107.103 30.988 106.262 1.00 . A A . 116 VAL O 1 1
8 15340 1 1 120 ASN C C 105.014 29.834 108.451 1.00 . A A . 117 ASN C 1 1
8 15341 1 1 120 ASN CA C 106.437 29.292 108.350 1.00 . A A . 117 ASN CA 1 1
8 15342 1 1 120 ASN CB C 106.694 28.290 109.477 1.00 . A A . 117 ASN CB 1 1
8 15343 1 1 120 ASN CG C 106.090 26.929 109.189 1.00 . A A . 117 ASN CG 1 1
8 15344 1 1 120 ASN H H 107.891 30.545 109.243 1.00 . A A . 117 ASN H 1 1
8 15345 1 1 120 ASN HA H 106.553 28.790 107.401 1.00 . A A . 117 ASN HA 1 1
8 15346 1 1 120 ASN HB2 H 107.760 28.169 109.607 1.00 . A A . 117 ASN HB2 1 1
8 15347 1 1 120 ASN HB3 H 106.265 28.668 110.393 1.00 . A A . 117 ASN HB3 1 1
8 15348 1 1 120 ASN HD21 H 105.124 26.963 110.927 1.00 . A A . 117 ASN HD21 1 1
8 15349 1 1 120 ASN HD22 H 104.879 25.553 109.959 1.00 . A A . 117 ASN HD22 1 1
8 15350 1 1 120 ASN N N 107.411 30.376 108.405 1.00 . A A . 117 ASN N 1 1
8 15351 1 1 120 ASN ND2 N 105.283 26.431 110.119 1.00 . A A . 117 ASN ND2 1 1
8 15352 1 1 120 ASN O O 104.589 30.300 109.508 1.00 . A A . 117 ASN O 1 1
8 15353 1 1 120 ASN OD1 O 106.347 26.332 108.144 1.00 . A A . 117 ASN OD1 1 1
8 15354 1 1 121 VAL C C 101.954 29.159 106.830 1.00 . A A . 118 VAL C 1 1
8 15355 1 1 121 VAL CA C 102.907 30.250 107.307 1.00 . A A . 118 VAL CA 1 1
8 15356 1 1 121 VAL CB C 102.766 31.477 106.386 1.00 . A A . 118 VAL CB 1 1
8 15357 1 1 121 VAL CG1 C 103.643 32.618 106.879 1.00 . A A . 118 VAL CG1 1 1
8 15358 1 1 121 VAL CG2 C 103.113 31.108 104.951 1.00 . A A . 118 VAL CG2 1 1
8 15359 1 1 121 VAL H H 104.676 29.386 106.532 1.00 . A A . 118 VAL H 1 1
8 15360 1 1 121 VAL HA H 102.629 30.545 108.308 1.00 . A A . 118 VAL HA 1 1
8 15361 1 1 121 VAL HB H 101.737 31.805 106.412 1.00 . A A . 118 VAL HB 1 1
8 15362 1 1 121 VAL HG11 H 103.081 33.541 106.850 1.00 . A A . 118 VAL HG11 1 1
8 15363 1 1 121 VAL HG12 H 103.958 32.418 107.892 1.00 . A A . 118 VAL HG12 1 1
8 15364 1 1 121 VAL HG13 H 104.511 32.706 106.242 1.00 . A A . 118 VAL HG13 1 1
8 15365 1 1 121 VAL HG21 H 103.224 32.008 104.365 1.00 . A A . 118 VAL HG21 1 1
8 15366 1 1 121 VAL HG22 H 104.039 30.552 104.937 1.00 . A A . 118 VAL HG22 1 1
8 15367 1 1 121 VAL HG23 H 102.323 30.501 104.533 1.00 . A A . 118 VAL HG23 1 1
8 15368 1 1 121 VAL N N 104.282 29.768 107.343 1.00 . A A . 118 VAL N 1 1
8 15369 1 1 121 VAL O O 102.382 28.150 106.271 1.00 . A A . 118 VAL O 1 1
8 15370 1 1 122 GLN C C 98.486 29.096 105.947 1.00 . A A . 119 GLN C 1 1
8 15371 1 1 122 GLN CA C 99.649 28.403 106.650 1.00 . A A . 119 GLN CA 1 1
8 15372 1 1 122 GLN CB C 99.137 27.627 107.865 1.00 . A A . 119 GLN CB 1 1
8 15373 1 1 122 GLN CD C 98.518 25.542 106.581 1.00 . A A . 119 GLN CD 1 1
8 15374 1 1 122 GLN CG C 98.045 26.624 107.531 1.00 . A A . 119 GLN CG 1 1
8 15375 1 1 122 GLN H H 100.383 30.193 107.507 1.00 . A A . 119 GLN H 1 1
8 15376 1 1 122 GLN HA H 100.108 27.711 105.961 1.00 . A A . 119 GLN HA 1 1
8 15377 1 1 122 GLN HB2 H 99.963 27.094 108.311 1.00 . A A . 119 GLN HB2 1 1
8 15378 1 1 122 GLN HB3 H 98.742 28.329 108.585 1.00 . A A . 119 GLN HB3 1 1
8 15379 1 1 122 GLN HE21 H 99.685 24.775 107.996 1.00 . A A . 119 GLN HE21 1 1
8 15380 1 1 122 GLN HE22 H 99.719 23.961 106.472 1.00 . A A . 119 GLN HE22 1 1
8 15381 1 1 122 GLN HG2 H 97.711 26.157 108.445 1.00 . A A . 119 GLN HG2 1 1
8 15382 1 1 122 GLN HG3 H 97.219 27.149 107.074 1.00 . A A . 119 GLN HG3 1 1
8 15383 1 1 122 GLN N N 100.662 29.369 107.056 1.00 . A A . 119 GLN N 1 1
8 15384 1 1 122 GLN NE2 N 99.397 24.671 107.064 1.00 . A A . 119 GLN NE2 1 1
8 15385 1 1 122 GLN O O 97.976 30.111 106.423 1.00 . A A . 119 GLN O 1 1
8 15386 1 1 122 GLN OE1 O 98.099 25.488 105.424 1.00 . A A . 119 GLN OE1 1 1
8 15387 1 1 123 ILE C C 95.623 28.727 104.657 1.00 . A A . 120 ILE C 1 1
8 15388 1 1 123 ILE CA C 96.968 29.106 104.046 1.00 . A A . 120 ILE CA 1 1
8 15389 1 1 123 ILE CB C 97.004 28.636 102.580 1.00 . A A . 120 ILE CB 1 1
8 15390 1 1 123 ILE CD1 C 98.566 30.533 101.917 1.00 . A A . 120 ILE CD1 1 1
8 15391 1 1 123 ILE CG1 C 98.326 29.040 101.924 1.00 . A A . 120 ILE CG1 1 1
8 15392 1 1 123 ILE CG2 C 95.826 29.215 101.809 1.00 . A A . 120 ILE CG2 1 1
8 15393 1 1 123 ILE H H 98.517 27.733 104.485 1.00 . A A . 120 ILE H 1 1
8 15394 1 1 123 ILE HA H 97.068 30.182 104.061 1.00 . A A . 120 ILE HA 1 1
8 15395 1 1 123 ILE HB H 96.917 27.561 102.567 1.00 . A A . 120 ILE HB 1 1
8 15396 1 1 123 ILE HD11 H 99.284 30.786 102.684 1.00 . A A . 120 ILE HD11 1 1
8 15397 1 1 123 ILE HD12 H 98.951 30.832 100.953 1.00 . A A . 120 ILE HD12 1 1
8 15398 1 1 123 ILE HD13 H 97.638 31.048 102.111 1.00 . A A . 120 ILE HD13 1 1
8 15399 1 1 123 ILE HG12 H 99.141 28.576 102.457 1.00 . A A . 120 ILE HG12 1 1
8 15400 1 1 123 ILE HG13 H 98.330 28.697 100.899 1.00 . A A . 120 ILE HG13 1 1
8 15401 1 1 123 ILE HG21 H 94.926 28.677 102.070 1.00 . A A . 120 ILE HG21 1 1
8 15402 1 1 123 ILE HG22 H 95.708 30.257 102.064 1.00 . A A . 120 ILE HG22 1 1
8 15403 1 1 123 ILE HG23 H 96.007 29.121 100.749 1.00 . A A . 120 ILE HG23 1 1
8 15404 1 1 123 ILE N N 98.071 28.541 104.813 1.00 . A A . 120 ILE N 1 1
8 15405 1 1 123 ILE O O 95.103 27.640 104.411 1.00 . A A . 120 ILE O 1 1
8 15406 1 1 124 GLU C C 92.652 30.092 105.341 1.00 . A A . 121 GLU C 1 1
8 15407 1 1 124 GLU CA C 93.779 29.395 106.098 1.00 . A A . 121 GLU CA 1 1
8 15408 1 1 124 GLU CB C 93.812 29.882 107.548 1.00 . A A . 121 GLU CB 1 1
8 15409 1 1 124 GLU CD C 93.783 27.520 108.443 1.00 . A A . 121 GLU CD 1 1
8 15410 1 1 124 GLU CG C 93.183 28.910 108.532 1.00 . A A . 121 GLU CG 1 1
8 15411 1 1 124 GLU H H 95.528 30.483 105.611 1.00 . A A . 121 GLU H 1 1
8 15412 1 1 124 GLU HA H 93.597 28.331 106.090 1.00 . A A . 121 GLU HA 1 1
8 15413 1 1 124 GLU HB2 H 94.841 30.042 107.838 1.00 . A A . 121 GLU HB2 1 1
8 15414 1 1 124 GLU HB3 H 93.281 30.820 107.612 1.00 . A A . 121 GLU HB3 1 1
8 15415 1 1 124 GLU HG2 H 93.330 29.286 109.534 1.00 . A A . 121 GLU HG2 1 1
8 15416 1 1 124 GLU HG3 H 92.125 28.843 108.326 1.00 . A A . 121 GLU HG3 1 1
8 15417 1 1 124 GLU N N 95.065 29.634 105.453 1.00 . A A . 121 GLU N 1 1
8 15418 1 1 124 GLU O O 92.813 31.215 104.863 1.00 . A A . 121 GLU O 1 1
8 15419 1 1 124 GLU OE1 O 94.971 27.410 108.071 1.00 . A A . 121 GLU OE1 1 1
8 15420 1 1 124 GLU OE2 O 93.067 26.544 108.746 1.00 . A A . 121 GLU OE2 1 1
8 15421 1 1 125 LEU C C 89.190 30.181 105.496 1.00 . A A . 122 LEU C 1 1
8 15422 1 1 125 LEU CA C 90.358 29.971 104.537 1.00 . A A . 122 LEU CA 1 1
8 15423 1 1 125 LEU CB C 89.936 29.045 103.396 1.00 . A A . 122 LEU CB 1 1
8 15424 1 1 125 LEU CD1 C 89.873 30.666 101.485 1.00 . A A . 122 LEU CD1 1 1
8 15425 1 1 125 LEU CD2 C 92.012 29.508 102.069 1.00 . A A . 122 LEU CD2 1 1
8 15426 1 1 125 LEU CG C 90.496 29.383 102.014 1.00 . A A . 122 LEU CG 1 1
8 15427 1 1 125 LEU H H 91.445 28.527 105.638 1.00 . A A . 122 LEU H 1 1
8 15428 1 1 125 LEU HA H 90.647 30.927 104.126 1.00 . A A . 122 LEU HA 1 1
8 15429 1 1 125 LEU HB2 H 90.256 28.045 103.646 1.00 . A A . 122 LEU HB2 1 1
8 15430 1 1 125 LEU HB3 H 88.857 29.070 103.332 1.00 . A A . 122 LEU HB3 1 1
8 15431 1 1 125 LEU HD11 H 90.643 31.288 101.054 1.00 . A A . 122 LEU HD11 1 1
8 15432 1 1 125 LEU HD12 H 89.394 31.194 102.296 1.00 . A A . 122 LEU HD12 1 1
8 15433 1 1 125 LEU HD13 H 89.139 30.425 100.730 1.00 . A A . 122 LEU HD13 1 1
8 15434 1 1 125 LEU HD21 H 92.434 29.191 101.127 1.00 . A A . 122 LEU HD21 1 1
8 15435 1 1 125 LEU HD22 H 92.395 28.883 102.863 1.00 . A A . 122 LEU HD22 1 1
8 15436 1 1 125 LEU HD23 H 92.282 30.537 102.259 1.00 . A A . 122 LEU HD23 1 1
8 15437 1 1 125 LEU HG H 90.250 28.585 101.327 1.00 . A A . 122 LEU HG 1 1
8 15438 1 1 125 LEU N N 91.513 29.418 105.237 1.00 . A A . 122 LEU N 1 1
8 15439 1 1 125 LEU O O 89.198 29.677 106.619 1.00 . A A . 122 LEU O 1 1
8 15440 1 1 126 SER C C 85.736 30.771 105.145 1.00 . A A . 123 SER C 1 1
8 15441 1 1 126 SER CA C 87.012 31.203 105.862 1.00 . A A . 123 SER CA 1 1
8 15442 1 1 126 SER CB C 86.940 32.694 106.200 1.00 . A A . 123 SER CB 1 1
8 15443 1 1 126 SER H H 88.239 31.300 104.139 1.00 . A A . 123 SER H 1 1
8 15444 1 1 126 SER HA H 87.105 30.640 106.778 1.00 . A A . 123 SER HA 1 1
8 15445 1 1 126 SER HB2 H 87.806 32.971 106.781 1.00 . A A . 123 SER HB2 1 1
8 15446 1 1 126 SER HB3 H 86.923 33.267 105.284 1.00 . A A . 123 SER HB3 1 1
8 15447 1 1 126 SER HG H 85.897 32.715 107.858 1.00 . A A . 123 SER HG 1 1
8 15448 1 1 126 SER N N 88.187 30.926 105.044 1.00 . A A . 123 SER N 1 1
8 15449 1 1 126 SER O O 84.785 31.541 105.028 1.00 . A A . 123 SER O 1 1
8 15450 1 1 126 SER OG O 85.773 32.992 106.947 1.00 . A A . 123 SER OG 1 1
8 15451 1 1 127 GLY C C 84.934 28.051 102.858 1.00 . A A . 124 GLY C 1 1
8 15452 1 1 127 GLY CA C 84.563 29.015 103.967 1.00 . A A . 124 GLY CA 1 1
8 15453 1 1 127 GLY H H 86.513 28.960 104.790 1.00 . A A . 124 GLY H 1 1
8 15454 1 1 127 GLY HA2 H 83.927 28.505 104.676 1.00 . A A . 124 GLY HA2 1 1
8 15455 1 1 127 GLY HA3 H 84.018 29.844 103.540 1.00 . A A . 124 GLY HA3 1 1
8 15456 1 1 127 GLY N N 85.725 29.530 104.667 1.00 . A A . 124 GLY N 1 1
8 15457 1 1 127 GLY O O 84.377 28.111 101.762 1.00 . A A . 124 GLY O 1 1
8 15458 1 1 128 ALA C C 86.139 24.758 102.682 1.00 . A A . 125 ALA C 1 1
8 15459 1 1 128 ALA CA C 86.323 26.179 102.160 1.00 . A A . 125 ALA CA 1 1
8 15460 1 1 128 ALA CB C 87.779 26.423 101.791 1.00 . A A . 125 ALA CB 1 1
8 15461 1 1 128 ALA H H 86.285 27.162 104.034 1.00 . A A . 125 ALA H 1 1
8 15462 1 1 128 ALA HA H 85.725 26.304 101.269 1.00 . A A . 125 ALA HA 1 1
8 15463 1 1 128 ALA HB1 H 87.868 27.379 101.296 1.00 . A A . 125 ALA HB1 1 1
8 15464 1 1 128 ALA HB2 H 88.382 26.424 102.687 1.00 . A A . 125 ALA HB2 1 1
8 15465 1 1 128 ALA HB3 H 88.118 25.641 101.128 1.00 . A A . 125 ALA HB3 1 1
8 15466 1 1 128 ALA N N 85.879 27.160 103.142 1.00 . A A . 125 ALA N 1 1
8 15467 1 1 128 ALA O O 86.884 23.850 102.311 1.00 . A A . 125 ALA O 1 1
8 15468 1 1 129 GLU C C 83.705 22.586 103.391 1.00 . A A . 126 GLU C 1 1
8 15469 1 1 129 GLU CA C 84.865 23.261 104.117 1.00 . A A . 126 GLU CA 1 1
8 15470 1 1 129 GLU CB C 84.543 23.389 105.607 1.00 . A A . 126 GLU CB 1 1
8 15471 1 1 129 GLU CD C 82.703 23.898 107.261 1.00 . A A . 126 GLU CD 1 1
8 15472 1 1 129 GLU CG C 83.284 24.191 105.891 1.00 . A A . 126 GLU CG 1 1
8 15473 1 1 129 GLU H H 84.586 25.335 103.800 1.00 . A A . 126 GLU H 1 1
8 15474 1 1 129 GLU HA H 85.750 22.653 104.000 1.00 . A A . 126 GLU HA 1 1
8 15475 1 1 129 GLU HB2 H 84.418 22.400 106.023 1.00 . A A . 126 GLU HB2 1 1
8 15476 1 1 129 GLU HB3 H 85.372 23.874 106.101 1.00 . A A . 126 GLU HB3 1 1
8 15477 1 1 129 GLU HG2 H 83.522 25.243 105.836 1.00 . A A . 126 GLU HG2 1 1
8 15478 1 1 129 GLU HG3 H 82.544 23.951 105.143 1.00 . A A . 126 GLU HG3 1 1
8 15479 1 1 129 GLU N N 85.144 24.572 103.544 1.00 . A A . 126 GLU N 1 1
8 15480 1 1 129 GLU O O 83.146 23.139 102.445 1.00 . A A . 126 GLU O 1 1
8 15481 1 1 129 GLU OE1 O 81.965 22.899 107.391 1.00 . A A . 126 GLU OE1 1 1
8 15482 1 1 129 GLU OE2 O 82.986 24.668 108.202 1.00 . A A . 126 GLU OE2 1 1
8 15483 1 1 130 GLN C C 81.612 19.699 104.250 1.00 . A A . 127 GLN C 1 1
8 15484 1 1 130 GLN CA C 82.259 20.635 103.234 1.00 . A A . 127 GLN CA 1 1
8 15485 1 1 130 GLN CB C 82.768 19.833 102.035 1.00 . A A . 127 GLN CB 1 1
8 15486 1 1 130 GLN CD C 84.288 17.934 101.353 1.00 . A A . 127 GLN CD 1 1
8 15487 1 1 130 GLN CG C 84.066 19.091 102.307 1.00 . A A . 127 GLN CG 1 1
8 15488 1 1 130 GLN H H 83.835 20.998 104.599 1.00 . A A . 127 GLN H 1 1
8 15489 1 1 130 GLN HA H 81.519 21.343 102.894 1.00 . A A . 127 GLN HA 1 1
8 15490 1 1 130 GLN HB2 H 82.016 19.110 101.756 1.00 . A A . 127 GLN HB2 1 1
8 15491 1 1 130 GLN HB3 H 82.931 20.509 101.209 1.00 . A A . 127 GLN HB3 1 1
8 15492 1 1 130 GLN HE21 H 86.077 17.588 102.149 1.00 . A A . 127 GLN HE21 1 1
8 15493 1 1 130 GLN HE22 H 85.611 16.534 100.861 1.00 . A A . 127 GLN HE22 1 1
8 15494 1 1 130 GLN HG2 H 84.890 19.783 102.207 1.00 . A A . 127 GLN HG2 1 1
8 15495 1 1 130 GLN HG3 H 84.042 18.707 103.316 1.00 . A A . 127 GLN HG3 1 1
8 15496 1 1 130 GLN N N 83.351 21.386 103.841 1.00 . A A . 127 GLN N 1 1
8 15497 1 1 130 GLN NE2 N 85.442 17.287 101.465 1.00 . A A . 127 GLN NE2 1 1
8 15498 1 1 130 GLN O O 82.220 19.351 105.261 1.00 . A A . 127 GLN O 1 1
8 15499 1 1 130 GLN OE1 O 83.432 17.625 100.524 1.00 . A A . 127 GLN OE1 1 1
8 15500 1 1 131 GLN C C 78.489 17.730 104.131 1.00 . A A . 128 GLN C 1 1
8 15501 1 1 131 GLN CA C 79.647 18.401 104.863 1.00 . A A . 128 GLN CA 1 1
8 15502 1 1 131 GLN CB C 79.122 19.170 106.076 1.00 . A A . 128 GLN CB 1 1
8 15503 1 1 131 GLN CD C 79.397 19.336 108.582 1.00 . A A . 128 GLN CD 1 1
8 15504 1 1 131 GLN CG C 80.095 19.203 107.243 1.00 . A A . 128 GLN CG 1 1
8 15505 1 1 131 GLN H H 79.945 19.608 103.150 1.00 . A A . 128 GLN H 1 1
8 15506 1 1 131 GLN HA H 80.332 17.639 105.201 1.00 . A A . 128 GLN HA 1 1
8 15507 1 1 131 GLN HB2 H 78.914 20.188 105.780 1.00 . A A . 128 GLN HB2 1 1
8 15508 1 1 131 GLN HB3 H 78.206 18.707 106.412 1.00 . A A . 128 GLN HB3 1 1
8 15509 1 1 131 GLN HE21 H 78.943 21.230 108.186 1.00 . A A . 128 GLN HE21 1 1
8 15510 1 1 131 GLN HE22 H 78.402 20.632 109.713 1.00 . A A . 128 GLN HE22 1 1
8 15511 1 1 131 GLN HG2 H 80.668 18.288 107.243 1.00 . A A . 128 GLN HG2 1 1
8 15512 1 1 131 GLN HG3 H 80.761 20.044 107.116 1.00 . A A . 128 GLN HG3 1 1
8 15513 1 1 131 GLN N N 80.376 19.296 103.972 1.00 . A A . 128 GLN N 1 1
8 15514 1 1 131 GLN NE2 N 78.860 20.519 108.856 1.00 . A A . 128 GLN NE2 1 1
8 15515 1 1 131 GLN O O 78.031 18.192 103.086 1.00 . A A . 128 GLN O 1 1
8 15516 1 1 131 GLN OE1 O 79.340 18.385 109.362 1.00 . A A . 128 GLN OE1 1 1
8 15517 1 1 132 PRO C C 75.564 16.600 104.210 1.00 . A A . 129 PRO C 1 1
8 15518 1 1 132 PRO CA C 76.891 15.854 104.110 1.00 . A A . 129 PRO CA 1 1
8 15519 1 1 132 PRO CB C 76.852 14.578 104.954 1.00 . A A . 129 PRO CB 1 1
8 15520 1 1 132 PRO CD C 78.498 16.004 105.938 1.00 . A A . 129 PRO CD 1 1
8 15521 1 1 132 PRO CG C 77.458 14.967 106.258 1.00 . A A . 129 PRO CG 1 1
8 15522 1 1 132 PRO HA H 77.082 15.600 103.077 1.00 . A A . 129 PRO HA 1 1
8 15523 1 1 132 PRO HB2 H 75.828 14.254 105.074 1.00 . A A . 129 PRO HB2 1 1
8 15524 1 1 132 PRO HB3 H 77.426 13.803 104.468 1.00 . A A . 129 PRO HB3 1 1
8 15525 1 1 132 PRO HD2 H 78.556 16.737 106.728 1.00 . A A . 129 PRO HD2 1 1
8 15526 1 1 132 PRO HD3 H 79.460 15.538 105.781 1.00 . A A . 129 PRO HD3 1 1
8 15527 1 1 132 PRO HG2 H 76.700 15.383 106.905 1.00 . A A . 129 PRO HG2 1 1
8 15528 1 1 132 PRO HG3 H 77.917 14.106 106.720 1.00 . A A . 129 PRO HG3 1 1
8 15529 1 1 132 PRO N N 78.002 16.613 104.692 1.00 . A A . 129 PRO N 1 1
8 15530 1 1 132 PRO O O 75.526 17.772 104.586 1.00 . A A . 129 PRO O 1 1
8 15531 1 1 133 LYS C C 72.858 17.067 105.316 1.00 . A A . 130 LYS C 1 1
8 15532 1 1 133 LYS CA C 73.148 16.510 103.926 1.00 . A A . 130 LYS CA 1 1
8 15533 1 1 133 LYS CB C 72.087 15.474 103.548 1.00 . A A . 130 LYS CB 1 1
8 15534 1 1 133 LYS CD C 71.091 16.403 101.438 1.00 . A A . 130 LYS CD 1 1
8 15535 1 1 133 LYS CE C 70.225 17.565 100.977 1.00 . A A . 130 LYS CE 1 1
8 15536 1 1 133 LYS CG C 70.852 16.076 102.902 1.00 . A A . 130 LYS CG 1 1
8 15537 1 1 133 LYS H H 74.573 14.982 103.580 1.00 . A A . 130 LYS H 1 1
8 15538 1 1 133 LYS HA H 73.119 17.319 103.213 1.00 . A A . 130 LYS HA 1 1
8 15539 1 1 133 LYS HB2 H 72.521 14.767 102.856 1.00 . A A . 130 LYS HB2 1 1
8 15540 1 1 133 LYS HB3 H 71.780 14.948 104.441 1.00 . A A . 130 LYS HB3 1 1
8 15541 1 1 133 LYS HD2 H 72.129 16.667 101.302 1.00 . A A . 130 LYS HD2 1 1
8 15542 1 1 133 LYS HD3 H 70.858 15.533 100.841 1.00 . A A . 130 LYS HD3 1 1
8 15543 1 1 133 LYS HE2 H 70.276 17.631 99.901 1.00 . A A . 130 LYS HE2 1 1
8 15544 1 1 133 LYS HE3 H 69.205 17.378 101.278 1.00 . A A . 130 LYS HE3 1 1
8 15545 1 1 133 LYS HG2 H 70.038 15.370 102.974 1.00 . A A . 130 LYS HG2 1 1
8 15546 1 1 133 LYS HG3 H 70.589 16.985 103.426 1.00 . A A . 130 LYS HG3 1 1
8 15547 1 1 133 LYS HZ1 H 71.368 19.314 100.939 1.00 . A A . 130 LYS HZ1 1 1
8 15548 1 1 133 LYS HZ2 H 71.113 18.695 102.493 1.00 . A A . 130 LYS HZ2 1 1
8 15549 1 1 133 LYS HZ3 H 69.861 19.496 101.686 1.00 . A A . 130 LYS HZ3 1 1
8 15550 1 1 133 LYS N N 74.478 15.914 103.872 1.00 . A A . 130 LYS N 1 1
8 15551 1 1 133 LYS NZ N 70.673 18.858 101.564 1.00 . A A . 130 LYS NZ 1 1
8 15552 1 1 133 LYS O O 71.754 16.912 105.839 1.00 . A A . 130 LYS O 1 1
9 15553 1 1 4 GLN C C 16.119 1.480 -61.628 1.00 . A A . 1 GLN C 1 1
9 15554 1 1 4 GLN CA C 15.040 0.758 -62.429 1.00 . A A . 1 GLN CA 1 1
9 15555 1 1 4 GLN CB C 14.111 -0.005 -61.483 1.00 . A A . 1 GLN CB 1 1
9 15556 1 1 4 GLN CD C 11.852 -1.109 -61.238 1.00 . A A . 1 GLN CD 1 1
9 15557 1 1 4 GLN CG C 12.957 -0.696 -62.190 1.00 . A A . 1 GLN CG 1 1
9 15558 1 1 4 GLN H H 16.318 -0.788 -63.102 1.00 . A A . 1 GLN H 1 1
9 15559 1 1 4 GLN HA H 14.463 1.490 -62.972 1.00 . A A . 1 GLN HA 1 1
9 15560 1 1 4 GLN HB2 H 14.686 -0.754 -60.960 1.00 . A A . 1 GLN HB2 1 1
9 15561 1 1 4 GLN HB3 H 13.700 0.689 -60.764 1.00 . A A . 1 GLN HB3 1 1
9 15562 1 1 4 GLN HE21 H 11.070 -2.302 -62.623 1.00 . A A . 1 GLN HE21 1 1
9 15563 1 1 4 GLN HE22 H 10.238 -2.263 -61.109 1.00 . A A . 1 GLN HE22 1 1
9 15564 1 1 4 GLN HG2 H 12.544 -0.021 -62.925 1.00 . A A . 1 GLN HG2 1 1
9 15565 1 1 4 GLN HG3 H 13.333 -1.579 -62.686 1.00 . A A . 1 GLN HG3 1 1
9 15566 1 1 4 GLN N N 15.634 -0.153 -63.399 1.00 . A A . 1 GLN N 1 1
9 15567 1 1 4 GLN NE2 N 10.963 -1.979 -61.703 1.00 . A A . 1 GLN NE2 1 1
9 15568 1 1 4 GLN O O 16.588 0.977 -60.608 1.00 . A A . 1 GLN O 1 1
9 15569 1 1 4 GLN OE1 O 11.797 -0.650 -60.097 1.00 . A A . 1 GLN OE1 1 1
9 15570 1 1 5 GLU C C 16.912 4.631 -60.686 1.00 . A A . 2 GLU C 1 1
9 15571 1 1 5 GLU CA C 17.533 3.450 -61.427 1.00 . A A . 2 GLU CA 1 1
9 15572 1 1 5 GLU CB C 18.565 3.955 -62.438 1.00 . A A . 2 GLU CB 1 1
9 15573 1 1 5 GLU CD C 20.814 3.087 -61.682 1.00 . A A . 2 GLU CD 1 1
9 15574 1 1 5 GLU CG C 19.694 2.971 -62.698 1.00 . A A . 2 GLU CG 1 1
9 15575 1 1 5 GLU H H 16.097 3.009 -62.918 1.00 . A A . 2 GLU H 1 1
9 15576 1 1 5 GLU HA H 18.027 2.811 -60.711 1.00 . A A . 2 GLU HA 1 1
9 15577 1 1 5 GLU HB2 H 18.066 4.154 -63.375 1.00 . A A . 2 GLU HB2 1 1
9 15578 1 1 5 GLU HB3 H 18.995 4.873 -62.067 1.00 . A A . 2 GLU HB3 1 1
9 15579 1 1 5 GLU HG2 H 19.296 1.968 -62.659 1.00 . A A . 2 GLU HG2 1 1
9 15580 1 1 5 GLU HG3 H 20.098 3.158 -63.681 1.00 . A A . 2 GLU HG3 1 1
9 15581 1 1 5 GLU N N 16.508 2.661 -62.099 1.00 . A A . 2 GLU N 1 1
9 15582 1 1 5 GLU O O 15.951 5.238 -61.159 1.00 . A A . 2 GLU O 1 1
9 15583 1 1 5 GLU OE1 O 21.188 4.228 -61.339 1.00 . A A . 2 GLU OE1 1 1
9 15584 1 1 5 GLU OE2 O 21.316 2.036 -61.231 1.00 . A A . 2 GLU OE2 1 1
9 15585 1 1 6 SER C C 17.964 6.424 -57.619 1.00 . A A . 3 SER C 1 1
9 15586 1 1 6 SER CA C 16.966 6.054 -58.712 1.00 . A A . 3 SER CA 1 1
9 15587 1 1 6 SER CB C 15.619 5.686 -58.086 1.00 . A A . 3 SER CB 1 1
9 15588 1 1 6 SER H H 18.231 4.428 -59.197 1.00 . A A . 3 SER H 1 1
9 15589 1 1 6 SER HA H 16.830 6.906 -59.362 1.00 . A A . 3 SER HA 1 1
9 15590 1 1 6 SER HB2 H 15.070 5.054 -58.767 1.00 . A A . 3 SER HB2 1 1
9 15591 1 1 6 SER HB3 H 15.789 5.155 -57.160 1.00 . A A . 3 SER HB3 1 1
9 15592 1 1 6 SER HG H 14.789 6.973 -56.865 1.00 . A A . 3 SER HG 1 1
9 15593 1 1 6 SER N N 17.467 4.950 -59.521 1.00 . A A . 3 SER N 1 1
9 15594 1 1 6 SER O O 18.691 5.570 -57.112 1.00 . A A . 3 SER O 1 1
9 15595 1 1 6 SER OG O 14.849 6.844 -57.814 1.00 . A A . 3 SER OG 1 1
9 15596 1 1 7 VAL C C 18.214 9.211 -55.329 1.00 . A A . 4 VAL C 1 1
9 15597 1 1 7 VAL CA C 18.899 8.188 -56.226 1.00 . A A . 4 VAL CA 1 1
9 15598 1 1 7 VAL CB C 20.162 8.822 -56.840 1.00 . A A . 4 VAL CB 1 1
9 15599 1 1 7 VAL CG1 C 21.022 7.761 -57.508 1.00 . A A . 4 VAL CG1 1 1
9 15600 1 1 7 VAL CG2 C 19.782 9.913 -57.829 1.00 . A A . 4 VAL CG2 1 1
9 15601 1 1 7 VAL H H 17.388 8.337 -57.701 1.00 . A A . 4 VAL H 1 1
9 15602 1 1 7 VAL HA H 19.203 7.342 -55.625 1.00 . A A . 4 VAL HA 1 1
9 15603 1 1 7 VAL HB H 20.737 9.272 -56.044 1.00 . A A . 4 VAL HB 1 1
9 15604 1 1 7 VAL HG11 H 21.528 7.179 -56.751 1.00 . A A . 4 VAL HG11 1 1
9 15605 1 1 7 VAL HG12 H 20.397 7.113 -58.105 1.00 . A A . 4 VAL HG12 1 1
9 15606 1 1 7 VAL HG13 H 21.755 8.239 -58.142 1.00 . A A . 4 VAL HG13 1 1
9 15607 1 1 7 VAL HG21 H 20.102 9.629 -58.820 1.00 . A A . 4 VAL HG21 1 1
9 15608 1 1 7 VAL HG22 H 18.710 10.048 -57.821 1.00 . A A . 4 VAL HG22 1 1
9 15609 1 1 7 VAL HG23 H 20.263 10.839 -57.548 1.00 . A A . 4 VAL HG23 1 1
9 15610 1 1 7 VAL N N 17.992 7.703 -57.260 1.00 . A A . 4 VAL N 1 1
9 15611 1 1 7 VAL O O 17.157 9.744 -55.669 1.00 . A A . 4 VAL O 1 1
9 15612 1 1 8 THR C C 19.339 10.934 -52.260 1.00 . A A . 5 THR C 1 1
9 15613 1 1 8 THR CA C 18.271 10.444 -53.231 1.00 . A A . 5 THR CA 1 1
9 15614 1 1 8 THR CB C 17.105 9.835 -52.429 1.00 . A A . 5 THR CB 1 1
9 15615 1 1 8 THR CG2 C 16.430 10.893 -51.568 1.00 . A A . 5 THR CG2 1 1
9 15616 1 1 8 THR H H 19.662 9.027 -53.964 1.00 . A A . 5 THR H 1 1
9 15617 1 1 8 THR HA H 17.893 11.287 -53.791 1.00 . A A . 5 THR HA 1 1
9 15618 1 1 8 THR HB H 17.497 9.063 -51.783 1.00 . A A . 5 THR HB 1 1
9 15619 1 1 8 THR HG1 H 15.682 9.955 -53.789 1.00 . A A . 5 THR HG1 1 1
9 15620 1 1 8 THR HG21 H 15.386 10.646 -51.449 1.00 . A A . 5 THR HG21 1 1
9 15621 1 1 8 THR HG22 H 16.519 11.857 -52.046 1.00 . A A . 5 THR HG22 1 1
9 15622 1 1 8 THR HG23 H 16.906 10.925 -50.600 1.00 . A A . 5 THR HG23 1 1
9 15623 1 1 8 THR N N 18.822 9.484 -54.179 1.00 . A A . 5 THR N 1 1
9 15624 1 1 8 THR O O 20.237 10.184 -51.881 1.00 . A A . 5 THR O 1 1
9 15625 1 1 8 THR OG1 O 16.146 9.256 -53.322 1.00 . A A . 5 THR OG1 1 1
9 15626 1 1 9 MET C C 19.508 13.793 -50.012 1.00 . A A . 6 MET C 1 1
9 15627 1 1 9 MET CA C 20.192 12.787 -50.932 1.00 . A A . 6 MET CA 1 1
9 15628 1 1 9 MET CB C 21.326 13.469 -51.699 1.00 . A A . 6 MET CB 1 1
9 15629 1 1 9 MET CE C 24.052 10.572 -52.952 1.00 . A A . 6 MET CE 1 1
9 15630 1 1 9 MET CG C 22.117 12.521 -52.586 1.00 . A A . 6 MET CG 1 1
9 15631 1 1 9 MET H H 18.496 12.747 -52.199 1.00 . A A . 6 MET H 1 1
9 15632 1 1 9 MET HA H 20.604 11.990 -50.332 1.00 . A A . 6 MET HA 1 1
9 15633 1 1 9 MET HB2 H 20.907 14.245 -52.323 1.00 . A A . 6 MET HB2 1 1
9 15634 1 1 9 MET HB3 H 22.007 13.916 -50.991 1.00 . A A . 6 MET HB3 1 1
9 15635 1 1 9 MET HE1 H 25.049 10.342 -52.604 1.00 . A A . 6 MET HE1 1 1
9 15636 1 1 9 MET HE2 H 23.552 9.659 -53.239 1.00 . A A . 6 MET HE2 1 1
9 15637 1 1 9 MET HE3 H 24.111 11.233 -53.804 1.00 . A A . 6 MET HE3 1 1
9 15638 1 1 9 MET HG2 H 21.425 11.954 -53.191 1.00 . A A . 6 MET HG2 1 1
9 15639 1 1 9 MET HG3 H 22.760 13.103 -53.228 1.00 . A A . 6 MET HG3 1 1
9 15640 1 1 9 MET N N 19.234 12.198 -51.861 1.00 . A A . 6 MET N 1 1
9 15641 1 1 9 MET O O 18.406 14.262 -50.299 1.00 . A A . 6 MET O 1 1
9 15642 1 1 9 MET SD S 23.132 11.370 -51.639 1.00 . A A . 6 MET SD 1 1
9 15643 1 1 10 ASP C C 20.630 15.360 -46.836 1.00 . A A . 7 ASP C 1 1
9 15644 1 1 10 ASP CA C 19.622 15.069 -47.943 1.00 . A A . 7 ASP CA 1 1
9 15645 1 1 10 ASP CB C 18.324 14.530 -47.340 1.00 . A A . 7 ASP CB 1 1
9 15646 1 1 10 ASP CG C 17.925 15.264 -46.074 1.00 . A A . 7 ASP CG 1 1
9 15647 1 1 10 ASP H H 21.041 13.710 -48.732 1.00 . A A . 7 ASP H 1 1
9 15648 1 1 10 ASP HA H 19.409 15.988 -48.469 1.00 . A A . 7 ASP HA 1 1
9 15649 1 1 10 ASP HB2 H 17.527 14.637 -48.062 1.00 . A A . 7 ASP HB2 1 1
9 15650 1 1 10 ASP HB3 H 18.452 13.484 -47.103 1.00 . A A . 7 ASP HB3 1 1
9 15651 1 1 10 ASP N N 20.166 14.119 -48.905 1.00 . A A . 7 ASP N 1 1
9 15652 1 1 10 ASP O O 21.450 14.510 -46.490 1.00 . A A . 7 ASP O 1 1
9 15653 1 1 10 ASP OD1 O 17.595 16.465 -46.164 1.00 . A A . 7 ASP OD1 1 1
9 15654 1 1 10 ASP OD2 O 17.944 14.637 -44.994 1.00 . A A . 7 ASP OD2 1 1
9 15655 1 1 11 GLY C C 21.795 18.430 -45.236 1.00 . A A . 8 GLY C 1 1
9 15656 1 1 11 GLY CA C 21.476 16.949 -45.221 1.00 . A A . 8 GLY CA 1 1
9 15657 1 1 11 GLY H H 19.888 17.204 -46.599 1.00 . A A . 8 GLY H 1 1
9 15658 1 1 11 GLY HA2 H 21.031 16.696 -44.271 1.00 . A A . 8 GLY HA2 1 1
9 15659 1 1 11 GLY HA3 H 22.396 16.393 -45.336 1.00 . A A . 8 GLY HA3 1 1
9 15660 1 1 11 GLY N N 20.563 16.567 -46.283 1.00 . A A . 8 GLY N 1 1
9 15661 1 1 11 GLY O O 22.601 18.892 -46.043 1.00 . A A . 8 GLY O 1 1
9 15662 1 1 12 LYS C C 21.612 21.045 -42.806 1.00 . A A . 9 LYS C 1 1
9 15663 1 1 12 LYS CA C 21.379 20.618 -44.252 1.00 . A A . 9 LYS CA 1 1
9 15664 1 1 12 LYS CB C 20.182 21.374 -44.832 1.00 . A A . 9 LYS CB 1 1
9 15665 1 1 12 LYS CD C 20.777 21.253 -47.270 1.00 . A A . 9 LYS CD 1 1
9 15666 1 1 12 LYS CE C 20.452 20.600 -48.604 1.00 . A A . 9 LYS CE 1 1
9 15667 1 1 12 LYS CG C 19.759 20.881 -46.205 1.00 . A A . 9 LYS CG 1 1
9 15668 1 1 12 LYS H H 20.529 18.753 -43.722 1.00 . A A . 9 LYS H 1 1
9 15669 1 1 12 LYS HA H 22.259 20.856 -44.831 1.00 . A A . 9 LYS HA 1 1
9 15670 1 1 12 LYS HB2 H 19.343 21.266 -44.160 1.00 . A A . 9 LYS HB2 1 1
9 15671 1 1 12 LYS HB3 H 20.436 22.421 -44.912 1.00 . A A . 9 LYS HB3 1 1
9 15672 1 1 12 LYS HD2 H 20.777 22.326 -47.397 1.00 . A A . 9 LYS HD2 1 1
9 15673 1 1 12 LYS HD3 H 21.756 20.927 -46.948 1.00 . A A . 9 LYS HD3 1 1
9 15674 1 1 12 LYS HE2 H 21.228 20.852 -49.311 1.00 . A A . 9 LYS HE2 1 1
9 15675 1 1 12 LYS HE3 H 20.422 19.529 -48.468 1.00 . A A . 9 LYS HE3 1 1
9 15676 1 1 12 LYS HG2 H 19.660 19.806 -46.177 1.00 . A A . 9 LYS HG2 1 1
9 15677 1 1 12 LYS HG3 H 18.807 21.325 -46.459 1.00 . A A . 9 LYS HG3 1 1
9 15678 1 1 12 LYS HZ1 H 18.877 21.968 -48.712 1.00 . A A . 9 LYS HZ1 1 1
9 15679 1 1 12 LYS HZ2 H 18.403 20.358 -48.925 1.00 . A A . 9 LYS HZ2 1 1
9 15680 1 1 12 LYS HZ3 H 19.198 21.177 -50.172 1.00 . A A . 9 LYS HZ3 1 1
9 15681 1 1 12 LYS N N 21.160 19.179 -44.340 1.00 . A A . 9 LYS N 1 1
9 15682 1 1 12 LYS NZ N 19.141 21.058 -49.141 1.00 . A A . 9 LYS NZ 1 1
9 15683 1 1 12 LYS O O 20.678 21.087 -42.005 1.00 . A A . 9 LYS O 1 1
9 15684 1 1 13 GLN C C 24.528 22.562 -41.131 1.00 . A A . 10 GLN C 1 1
9 15685 1 1 13 GLN CA C 23.214 21.787 -41.132 1.00 . A A . 10 GLN CA 1 1
9 15686 1 1 13 GLN CB C 23.322 20.575 -40.204 1.00 . A A . 10 GLN CB 1 1
9 15687 1 1 13 GLN CD C 24.646 19.128 -41.797 1.00 . A A . 10 GLN CD 1 1
9 15688 1 1 13 GLN CG C 24.585 19.757 -40.418 1.00 . A A . 10 GLN CG 1 1
9 15689 1 1 13 GLN H H 23.561 21.309 -43.164 1.00 . A A . 10 GLN H 1 1
9 15690 1 1 13 GLN HA H 22.429 22.435 -40.772 1.00 . A A . 10 GLN HA 1 1
9 15691 1 1 13 GLN HB2 H 23.310 20.918 -39.181 1.00 . A A . 10 GLN HB2 1 1
9 15692 1 1 13 GLN HB3 H 22.470 19.933 -40.371 1.00 . A A . 10 GLN HB3 1 1
9 15693 1 1 13 GLN HE21 H 26.360 20.063 -42.173 1.00 . A A . 10 GLN HE21 1 1
9 15694 1 1 13 GLN HE22 H 25.760 19.056 -43.442 1.00 . A A . 10 GLN HE22 1 1
9 15695 1 1 13 GLN HG2 H 25.442 20.402 -40.296 1.00 . A A . 10 GLN HG2 1 1
9 15696 1 1 13 GLN HG3 H 24.618 18.971 -39.678 1.00 . A A . 10 GLN HG3 1 1
9 15697 1 1 13 GLN N N 22.861 21.362 -42.481 1.00 . A A . 10 GLN N 1 1
9 15698 1 1 13 GLN NE2 N 25.694 19.448 -42.547 1.00 . A A . 10 GLN NE2 1 1
9 15699 1 1 13 GLN O O 25.466 22.213 -41.848 1.00 . A A . 10 GLN O 1 1
9 15700 1 1 13 GLN OE1 O 23.762 18.364 -42.183 1.00 . A A . 10 GLN OE1 1 1
9 15701 1 1 14 TYR C C 25.919 25.055 -38.840 1.00 . A A . 11 TYR C 1 1
9 15702 1 1 14 TYR CA C 25.786 24.440 -40.230 1.00 . A A . 11 TYR CA 1 1
9 15703 1 1 14 TYR CB C 25.752 25.544 -41.288 1.00 . A A . 11 TYR CB 1 1
9 15704 1 1 14 TYR CD1 C 27.440 24.698 -42.964 1.00 . A A . 11 TYR CD1 1 1
9 15705 1 1 14 TYR CD2 C 25.188 24.994 -43.687 1.00 . A A . 11 TYR CD2 1 1
9 15706 1 1 14 TYR CE1 C 27.794 24.264 -44.227 1.00 . A A . 11 TYR CE1 1 1
9 15707 1 1 14 TYR CE2 C 25.532 24.560 -44.953 1.00 . A A . 11 TYR CE2 1 1
9 15708 1 1 14 TYR CG C 26.133 25.069 -42.672 1.00 . A A . 11 TYR CG 1 1
9 15709 1 1 14 TYR CZ C 26.836 24.196 -45.218 1.00 . A A . 11 TYR CZ 1 1
9 15710 1 1 14 TYR H H 23.808 23.842 -39.775 1.00 . A A . 11 TYR H 1 1
9 15711 1 1 14 TYR HA H 26.641 23.805 -40.414 1.00 . A A . 11 TYR HA 1 1
9 15712 1 1 14 TYR HB2 H 24.754 25.951 -41.341 1.00 . A A . 11 TYR HB2 1 1
9 15713 1 1 14 TYR HB3 H 26.440 26.327 -41.004 1.00 . A A . 11 TYR HB3 1 1
9 15714 1 1 14 TYR HD1 H 28.188 24.752 -42.186 1.00 . A A . 11 TYR HD1 1 1
9 15715 1 1 14 TYR HD2 H 24.168 25.280 -43.476 1.00 . A A . 11 TYR HD2 1 1
9 15716 1 1 14 TYR HE1 H 28.814 23.979 -44.436 1.00 . A A . 11 TYR HE1 1 1
9 15717 1 1 14 TYR HE2 H 24.783 24.507 -45.729 1.00 . A A . 11 TYR HE2 1 1
9 15718 1 1 14 TYR HH H 26.401 23.443 -46.932 1.00 . A A . 11 TYR HH 1 1
9 15719 1 1 14 TYR N N 24.588 23.614 -40.322 1.00 . A A . 11 TYR N 1 1
9 15720 1 1 14 TYR O O 24.934 25.497 -38.249 1.00 . A A . 11 TYR O 1 1
9 15721 1 1 14 TYR OH O 27.183 23.765 -46.478 1.00 . A A . 11 TYR OH 1 1
9 15722 1 1 15 SER C C 28.907 25.769 -36.759 1.00 . A A . 12 SER C 1 1
9 15723 1 1 15 SER CA C 27.407 25.637 -37.004 1.00 . A A . 12 SER CA 1 1
9 15724 1 1 15 SER CB C 26.777 24.758 -35.922 1.00 . A A . 12 SER CB 1 1
9 15725 1 1 15 SER H H 27.888 24.711 -38.847 1.00 . A A . 12 SER H 1 1
9 15726 1 1 15 SER HA H 26.960 26.619 -36.964 1.00 . A A . 12 SER HA 1 1
9 15727 1 1 15 SER HB2 H 26.843 23.723 -36.220 1.00 . A A . 12 SER HB2 1 1
9 15728 1 1 15 SER HB3 H 27.309 24.900 -34.993 1.00 . A A . 12 SER HB3 1 1
9 15729 1 1 15 SER HG H 24.892 24.287 -35.673 1.00 . A A . 12 SER HG 1 1
9 15730 1 1 15 SER N N 27.144 25.079 -38.326 1.00 . A A . 12 SER N 1 1
9 15731 1 1 15 SER O O 29.718 25.142 -37.441 1.00 . A A . 12 SER O 1 1
9 15732 1 1 15 SER OG O 25.414 25.091 -35.724 1.00 . A A . 12 SER OG 1 1
9 15733 1 1 16 THR C C 30.859 26.962 -33.939 1.00 . A A . 13 THR C 1 1
9 15734 1 1 16 THR CA C 30.672 26.808 -35.444 1.00 . A A . 13 THR CA 1 1
9 15735 1 1 16 THR CB C 31.232 28.057 -36.150 1.00 . A A . 13 THR CB 1 1
9 15736 1 1 16 THR CG2 C 30.348 29.268 -35.890 1.00 . A A . 13 THR CG2 1 1
9 15737 1 1 16 THR H H 28.577 27.063 -35.272 1.00 . A A . 13 THR H 1 1
9 15738 1 1 16 THR HA H 31.232 25.948 -35.780 1.00 . A A . 13 THR HA 1 1
9 15739 1 1 16 THR HB H 31.256 27.870 -37.214 1.00 . A A . 13 THR HB 1 1
9 15740 1 1 16 THR HG1 H 32.806 29.224 -35.923 1.00 . A A . 13 THR HG1 1 1
9 15741 1 1 16 THR HG21 H 29.896 29.589 -36.816 1.00 . A A . 13 THR HG21 1 1
9 15742 1 1 16 THR HG22 H 30.946 30.070 -35.485 1.00 . A A . 13 THR HG22 1 1
9 15743 1 1 16 THR HG23 H 29.574 29.004 -35.184 1.00 . A A . 13 THR HG23 1 1
9 15744 1 1 16 THR N N 29.270 26.591 -35.779 1.00 . A A . 13 THR N 1 1
9 15745 1 1 16 THR O O 30.144 27.727 -33.290 1.00 . A A . 13 THR O 1 1
9 15746 1 1 16 THR OG1 O 32.562 28.324 -35.691 1.00 . A A . 13 THR OG1 1 1
9 15747 1 1 17 ILE C C 33.565 25.956 -31.674 1.00 . A A . 14 ILE C 1 1
9 15748 1 1 17 ILE CA C 32.105 26.290 -31.960 1.00 . A A . 14 ILE CA 1 1
9 15749 1 1 17 ILE CB C 31.204 25.323 -31.170 1.00 . A A . 14 ILE CB 1 1
9 15750 1 1 17 ILE CD1 C 30.682 22.845 -30.912 1.00 . A A . 14 ILE CD1 1 1
9 15751 1 1 17 ILE CG1 C 31.220 23.935 -31.813 1.00 . A A . 14 ILE CG1 1 1
9 15752 1 1 17 ILE CG2 C 29.784 25.862 -31.097 1.00 . A A . 14 ILE CG2 1 1
9 15753 1 1 17 ILE H H 32.359 25.641 -33.959 1.00 . A A . 14 ILE H 1 1
9 15754 1 1 17 ILE HA H 31.904 27.296 -31.622 1.00 . A A . 14 ILE HA 1 1
9 15755 1 1 17 ILE HB H 31.588 25.250 -30.164 1.00 . A A . 14 ILE HB 1 1
9 15756 1 1 17 ILE HD11 H 31.069 21.888 -31.234 1.00 . A A . 14 ILE HD11 1 1
9 15757 1 1 17 ILE HD12 H 30.992 23.033 -29.895 1.00 . A A . 14 ILE HD12 1 1
9 15758 1 1 17 ILE HD13 H 29.604 22.833 -30.965 1.00 . A A . 14 ILE HD13 1 1
9 15759 1 1 17 ILE HG12 H 30.618 23.952 -32.707 1.00 . A A . 14 ILE HG12 1 1
9 15760 1 1 17 ILE HG13 H 32.237 23.679 -32.073 1.00 . A A . 14 ILE HG13 1 1
9 15761 1 1 17 ILE HG21 H 29.798 26.860 -30.683 1.00 . A A . 14 ILE HG21 1 1
9 15762 1 1 17 ILE HG22 H 29.359 25.892 -32.089 1.00 . A A . 14 ILE HG22 1 1
9 15763 1 1 17 ILE HG23 H 29.186 25.220 -30.468 1.00 . A A . 14 ILE HG23 1 1
9 15764 1 1 17 ILE N N 31.823 26.232 -33.389 1.00 . A A . 14 ILE N 1 1
9 15765 1 1 17 ILE O O 34.292 25.500 -32.556 1.00 . A A . 14 ILE O 1 1
9 15766 1 1 18 GLU C C 35.611 24.403 -29.956 1.00 . A A . 15 GLU C 1 1
9 15767 1 1 18 GLU CA C 35.360 25.906 -30.031 1.00 . A A . 15 GLU CA 1 1
9 15768 1 1 18 GLU CB C 35.659 26.553 -28.677 1.00 . A A . 15 GLU CB 1 1
9 15769 1 1 18 GLU CD C 35.253 25.628 -26.362 1.00 . A A . 15 GLU CD 1 1
9 15770 1 1 18 GLU CG C 34.630 26.228 -27.607 1.00 . A A . 15 GLU CG 1 1
9 15771 1 1 18 GLU H H 33.359 26.548 -29.775 1.00 . A A . 15 GLU H 1 1
9 15772 1 1 18 GLU HA H 36.016 26.332 -30.775 1.00 . A A . 15 GLU HA 1 1
9 15773 1 1 18 GLU HB2 H 36.625 26.212 -28.334 1.00 . A A . 15 GLU HB2 1 1
9 15774 1 1 18 GLU HB3 H 35.689 27.625 -28.803 1.00 . A A . 15 GLU HB3 1 1
9 15775 1 1 18 GLU HG2 H 34.116 27.137 -27.332 1.00 . A A . 15 GLU HG2 1 1
9 15776 1 1 18 GLU HG3 H 33.919 25.523 -28.012 1.00 . A A . 15 GLU HG3 1 1
9 15777 1 1 18 GLU N N 33.986 26.184 -30.434 1.00 . A A . 15 GLU N 1 1
9 15778 1 1 18 GLU O O 35.343 23.768 -28.936 1.00 . A A . 15 GLU O 1 1
9 15779 1 1 18 GLU OE1 O 36.365 26.058 -25.990 1.00 . A A . 15 GLU OE1 1 1
9 15780 1 1 18 GLU OE2 O 34.630 24.729 -25.760 1.00 . A A . 15 GLU OE2 1 1
9 15781 1 1 19 VAL C C 37.569 22.122 -32.056 1.00 . A A . 16 VAL C 1 1
9 15782 1 1 19 VAL CA C 36.416 22.412 -31.102 1.00 . A A . 16 VAL CA 1 1
9 15783 1 1 19 VAL CB C 35.180 21.607 -31.549 1.00 . A A . 16 VAL CB 1 1
9 15784 1 1 19 VAL CG1 C 34.099 21.651 -30.479 1.00 . A A . 16 VAL CG1 1 1
9 15785 1 1 19 VAL CG2 C 34.652 22.135 -32.874 1.00 . A A . 16 VAL CG2 1 1
9 15786 1 1 19 VAL H H 36.320 24.398 -31.826 1.00 . A A . 16 VAL H 1 1
9 15787 1 1 19 VAL HA H 36.692 22.086 -30.109 1.00 . A A . 16 VAL HA 1 1
9 15788 1 1 19 VAL HB H 35.477 20.578 -31.687 1.00 . A A . 16 VAL HB 1 1
9 15789 1 1 19 VAL HG11 H 33.279 21.013 -30.772 1.00 . A A . 16 VAL HG11 1 1
9 15790 1 1 19 VAL HG12 H 34.507 21.308 -29.540 1.00 . A A . 16 VAL HG12 1 1
9 15791 1 1 19 VAL HG13 H 33.744 22.665 -30.369 1.00 . A A . 16 VAL HG13 1 1
9 15792 1 1 19 VAL HG21 H 35.211 23.014 -33.161 1.00 . A A . 16 VAL HG21 1 1
9 15793 1 1 19 VAL HG22 H 34.763 21.375 -33.633 1.00 . A A . 16 VAL HG22 1 1
9 15794 1 1 19 VAL HG23 H 33.608 22.391 -32.770 1.00 . A A . 16 VAL HG23 1 1
9 15795 1 1 19 VAL N N 36.127 23.840 -31.044 1.00 . A A . 16 VAL N 1 1
9 15796 1 1 19 VAL O O 38.021 23.004 -32.784 1.00 . A A . 16 VAL O 1 1
9 15797 1 1 20 ASN C C 40.413 21.245 -32.571 1.00 . A A . 17 ASN C 1 1
9 15798 1 1 20 ASN CA C 39.142 20.473 -32.911 1.00 . A A . 17 ASN CA 1 1
9 15799 1 1 20 ASN CB C 38.774 20.695 -34.379 1.00 . A A . 17 ASN CB 1 1
9 15800 1 1 20 ASN CG C 39.547 19.784 -35.313 1.00 . A A . 17 ASN CG 1 1
9 15801 1 1 20 ASN H H 37.638 20.220 -31.442 1.00 . A A . 17 ASN H 1 1
9 15802 1 1 20 ASN HA H 39.320 19.421 -32.748 1.00 . A A . 17 ASN HA 1 1
9 15803 1 1 20 ASN HB2 H 37.719 20.503 -34.512 1.00 . A A . 17 ASN HB2 1 1
9 15804 1 1 20 ASN HB3 H 38.986 21.719 -34.647 1.00 . A A . 17 ASN HB3 1 1
9 15805 1 1 20 ASN HD21 H 37.888 18.775 -35.742 1.00 . A A . 17 ASN HD21 1 1
9 15806 1 1 20 ASN HD22 H 39.325 18.231 -36.534 1.00 . A A . 17 ASN HD22 1 1
9 15807 1 1 20 ASN N N 38.040 20.880 -32.046 1.00 . A A . 17 ASN N 1 1
9 15808 1 1 20 ASN ND2 N 38.850 18.834 -35.925 1.00 . A A . 17 ASN ND2 1 1
9 15809 1 1 20 ASN O O 40.969 21.948 -33.414 1.00 . A A . 17 ASN O 1 1
9 15810 1 1 20 ASN OD1 O 40.758 19.933 -35.482 1.00 . A A . 17 ASN OD1 1 1
9 15811 1 1 21 GLY C C 41.775 23.150 -30.283 1.00 . A A . 18 GLY C 1 1
9 15812 1 1 21 GLY CA C 42.072 21.798 -30.901 1.00 . A A . 18 GLY CA 1 1
9 15813 1 1 21 GLY H H 40.385 20.534 -30.700 1.00 . A A . 18 GLY H 1 1
9 15814 1 1 21 GLY HA2 H 42.585 21.186 -30.174 1.00 . A A . 18 GLY HA2 1 1
9 15815 1 1 21 GLY HA3 H 42.716 21.940 -31.756 1.00 . A A . 18 GLY HA3 1 1
9 15816 1 1 21 GLY N N 40.869 21.108 -31.330 1.00 . A A . 18 GLY N 1 1
9 15817 1 1 21 GLY O O 42.614 24.051 -30.315 1.00 . A A . 18 GLY O 1 1
9 15818 1 1 22 GLN C C 39.741 24.319 -27.651 1.00 . A A . 19 GLN C 1 1
9 15819 1 1 22 GLN CA C 40.175 24.546 -29.095 1.00 . A A . 19 GLN CA 1 1
9 15820 1 1 22 GLN CB C 39.035 25.191 -29.887 1.00 . A A . 19 GLN CB 1 1
9 15821 1 1 22 GLN CD C 38.513 27.293 -31.187 1.00 . A A . 19 GLN CD 1 1
9 15822 1 1 22 GLN CG C 39.509 26.177 -30.942 1.00 . A A . 19 GLN CG 1 1
9 15823 1 1 22 GLN H H 39.955 22.538 -29.728 1.00 . A A . 19 GLN H 1 1
9 15824 1 1 22 GLN HA H 41.026 25.210 -29.102 1.00 . A A . 19 GLN HA 1 1
9 15825 1 1 22 GLN HB2 H 38.470 24.414 -30.378 1.00 . A A . 19 GLN HB2 1 1
9 15826 1 1 22 GLN HB3 H 38.388 25.716 -29.200 1.00 . A A . 19 GLN HB3 1 1
9 15827 1 1 22 GLN HE21 H 38.523 26.907 -33.137 1.00 . A A . 19 GLN HE21 1 1
9 15828 1 1 22 GLN HE22 H 37.497 28.202 -32.633 1.00 . A A . 19 GLN HE22 1 1
9 15829 1 1 22 GLN HG2 H 40.442 26.613 -30.617 1.00 . A A . 19 GLN HG2 1 1
9 15830 1 1 22 GLN HG3 H 39.666 25.644 -31.869 1.00 . A A . 19 GLN HG3 1 1
9 15831 1 1 22 GLN N N 40.579 23.293 -29.721 1.00 . A A . 19 GLN N 1 1
9 15832 1 1 22 GLN NE2 N 38.140 27.488 -32.447 1.00 . A A . 19 GLN NE2 1 1
9 15833 1 1 22 GLN O O 38.814 23.554 -27.382 1.00 . A A . 19 GLN O 1 1
9 15834 1 1 22 GLN OE1 O 38.084 27.973 -30.255 1.00 . A A . 19 GLN OE1 1 1
9 15835 1 1 23 THR C C 39.906 26.223 -24.658 1.00 . A A . 20 THR C 1 1
9 15836 1 1 23 THR CA C 40.104 24.857 -25.305 1.00 . A A . 20 THR CA 1 1
9 15837 1 1 23 THR CB C 41.214 24.101 -24.551 1.00 . A A . 20 THR CB 1 1
9 15838 1 1 23 THR CG2 C 41.221 22.629 -24.933 1.00 . A A . 20 THR CG2 1 1
9 15839 1 1 23 THR H H 41.146 25.582 -26.999 1.00 . A A . 20 THR H 1 1
9 15840 1 1 23 THR HA H 39.188 24.291 -25.217 1.00 . A A . 20 THR HA 1 1
9 15841 1 1 23 THR HB H 41.027 24.182 -23.490 1.00 . A A . 20 THR HB 1 1
9 15842 1 1 23 THR HG1 H 42.570 24.813 -25.794 1.00 . A A . 20 THR HG1 1 1
9 15843 1 1 23 THR HG21 H 42.240 22.272 -24.971 1.00 . A A . 20 THR HG21 1 1
9 15844 1 1 23 THR HG22 H 40.761 22.506 -25.902 1.00 . A A . 20 THR HG22 1 1
9 15845 1 1 23 THR HG23 H 40.669 22.064 -24.197 1.00 . A A . 20 THR HG23 1 1
9 15846 1 1 23 THR N N 40.418 24.988 -26.723 1.00 . A A . 20 THR N 1 1
9 15847 1 1 23 THR O O 40.349 27.242 -25.189 1.00 . A A . 20 THR O 1 1
9 15848 1 1 23 THR OG1 O 42.490 24.682 -24.846 1.00 . A A . 20 THR OG1 1 1
9 15849 1 1 24 TYR C C 39.256 27.313 -21.300 1.00 . A A . 21 TYR C 1 1
9 15850 1 1 24 TYR CA C 38.981 27.479 -22.791 1.00 . A A . 21 TYR CA 1 1
9 15851 1 1 24 TYR CB C 37.534 27.927 -23.007 1.00 . A A . 21 TYR CB 1 1
9 15852 1 1 24 TYR CD1 C 36.298 25.728 -22.877 1.00 . A A . 21 TYR CD1 1 1
9 15853 1 1 24 TYR CD2 C 35.768 27.414 -21.277 1.00 . A A . 21 TYR CD2 1 1
9 15854 1 1 24 TYR CE1 C 35.367 24.884 -22.303 1.00 . A A . 21 TYR CE1 1 1
9 15855 1 1 24 TYR CE2 C 34.836 26.576 -20.696 1.00 . A A . 21 TYR CE2 1 1
9 15856 1 1 24 TYR CG C 36.515 27.006 -22.375 1.00 . A A . 21 TYR CG 1 1
9 15857 1 1 24 TYR CZ C 34.639 25.312 -21.212 1.00 . A A . 21 TYR CZ 1 1
9 15858 1 1 24 TYR H H 38.911 25.393 -23.137 1.00 . A A . 21 TYR H 1 1
9 15859 1 1 24 TYR HA H 39.644 28.235 -23.186 1.00 . A A . 21 TYR HA 1 1
9 15860 1 1 24 TYR HB2 H 37.401 28.909 -22.582 1.00 . A A . 21 TYR HB2 1 1
9 15861 1 1 24 TYR HB3 H 37.332 27.968 -24.067 1.00 . A A . 21 TYR HB3 1 1
9 15862 1 1 24 TYR HD1 H 36.870 25.396 -23.731 1.00 . A A . 21 TYR HD1 1 1
9 15863 1 1 24 TYR HD2 H 35.924 28.404 -20.875 1.00 . A A . 21 TYR HD2 1 1
9 15864 1 1 24 TYR HE1 H 35.213 23.894 -22.707 1.00 . A A . 21 TYR HE1 1 1
9 15865 1 1 24 TYR HE2 H 34.265 26.911 -19.842 1.00 . A A . 21 TYR HE2 1 1
9 15866 1 1 24 TYR HH H 32.829 24.741 -20.908 1.00 . A A . 21 TYR HH 1 1
9 15867 1 1 24 TYR N N 39.239 26.237 -23.510 1.00 . A A . 21 TYR N 1 1
9 15868 1 1 24 TYR O O 38.772 26.373 -20.668 1.00 . A A . 21 TYR O 1 1
9 15869 1 1 24 TYR OH O 33.711 24.475 -20.637 1.00 . A A . 21 TYR OH 1 1
9 15870 1 1 25 LEU C C 40.047 29.515 -18.646 1.00 . A A . 22 LEU C 1 1
9 15871 1 1 25 LEU CA C 40.377 28.190 -19.325 1.00 . A A . 22 LEU CA 1 1
9 15872 1 1 25 LEU CB C 41.862 27.869 -19.147 1.00 . A A . 22 LEU CB 1 1
9 15873 1 1 25 LEU CD1 C 43.755 26.333 -19.731 1.00 . A A . 22 LEU CD1 1 1
9 15874 1 1 25 LEU CD2 C 41.933 25.545 -18.209 1.00 . A A . 22 LEU CD2 1 1
9 15875 1 1 25 LEU CG C 42.271 26.419 -19.408 1.00 . A A . 22 LEU CG 1 1
9 15876 1 1 25 LEU H H 40.393 28.957 -21.297 1.00 . A A . 22 LEU H 1 1
9 15877 1 1 25 LEU HA H 39.790 27.408 -18.867 1.00 . A A . 22 LEU HA 1 1
9 15878 1 1 25 LEU HB2 H 42.420 28.497 -19.824 1.00 . A A . 22 LEU HB2 1 1
9 15879 1 1 25 LEU HB3 H 42.132 28.112 -18.129 1.00 . A A . 22 LEU HB3 1 1
9 15880 1 1 25 LEU HD11 H 43.899 26.452 -20.794 1.00 . A A . 22 LEU HD11 1 1
9 15881 1 1 25 LEU HD12 H 44.135 25.371 -19.422 1.00 . A A . 22 LEU HD12 1 1
9 15882 1 1 25 LEU HD13 H 44.284 27.114 -19.206 1.00 . A A . 22 LEU HD13 1 1
9 15883 1 1 25 LEU HD21 H 41.583 26.166 -17.398 1.00 . A A . 22 LEU HD21 1 1
9 15884 1 1 25 LEU HD22 H 42.816 25.008 -17.895 1.00 . A A . 22 LEU HD22 1 1
9 15885 1 1 25 LEU HD23 H 41.162 24.840 -18.483 1.00 . A A . 22 LEU HD23 1 1
9 15886 1 1 25 LEU HG H 41.722 26.044 -20.261 1.00 . A A . 22 LEU HG 1 1
9 15887 1 1 25 LEU N N 40.037 28.232 -20.743 1.00 . A A . 22 LEU N 1 1
9 15888 1 1 25 LEU O O 40.062 30.570 -19.281 1.00 . A A . 22 LEU O 1 1
9 15889 1 1 26 ILE C C 39.930 30.542 -15.153 1.00 . A A . 23 ILE C 1 1
9 15890 1 1 26 ILE CA C 39.420 30.649 -16.586 1.00 . A A . 23 ILE CA 1 1
9 15891 1 1 26 ILE CB C 37.901 30.899 -16.562 1.00 . A A . 23 ILE CB 1 1
9 15892 1 1 26 ILE CD1 C 36.297 32.802 -16.030 1.00 . A A . 23 ILE CD1 1 1
9 15893 1 1 26 ILE CG1 C 37.572 32.083 -15.650 1.00 . A A . 23 ILE CG1 1 1
9 15894 1 1 26 ILE CG2 C 37.166 29.649 -16.102 1.00 . A A . 23 ILE CG2 1 1
9 15895 1 1 26 ILE H H 39.756 28.583 -16.902 1.00 . A A . 23 ILE H 1 1
9 15896 1 1 26 ILE HA H 39.896 31.493 -17.065 1.00 . A A . 23 ILE HA 1 1
9 15897 1 1 26 ILE HB H 37.580 31.127 -17.566 1.00 . A A . 23 ILE HB 1 1
9 15898 1 1 26 ILE HD11 H 35.454 32.309 -15.567 1.00 . A A . 23 ILE HD11 1 1
9 15899 1 1 26 ILE HD12 H 36.344 33.826 -15.688 1.00 . A A . 23 ILE HD12 1 1
9 15900 1 1 26 ILE HD13 H 36.178 32.784 -17.102 1.00 . A A . 23 ILE HD13 1 1
9 15901 1 1 26 ILE HG12 H 37.464 31.730 -14.636 1.00 . A A . 23 ILE HG12 1 1
9 15902 1 1 26 ILE HG13 H 38.382 32.797 -15.693 1.00 . A A . 23 ILE HG13 1 1
9 15903 1 1 26 ILE HG21 H 37.883 28.880 -15.855 1.00 . A A . 23 ILE HG21 1 1
9 15904 1 1 26 ILE HG22 H 36.573 29.881 -15.229 1.00 . A A . 23 ILE HG22 1 1
9 15905 1 1 26 ILE HG23 H 36.520 29.299 -16.893 1.00 . A A . 23 ILE HG23 1 1
9 15906 1 1 26 ILE N N 39.751 29.453 -17.352 1.00 . A A . 23 ILE N 1 1
9 15907 1 1 26 ILE O O 39.185 30.231 -14.224 1.00 . A A . 23 ILE O 1 1
9 15908 1 1 27 PRO C C 41.408 31.878 -12.731 1.00 . A A . 24 PRO C 1 1
9 15909 1 1 27 PRO CA C 41.870 30.751 -13.649 1.00 . A A . 24 PRO CA 1 1
9 15910 1 1 27 PRO CB C 43.360 30.900 -13.970 1.00 . A A . 24 PRO CB 1 1
9 15911 1 1 27 PRO CD C 42.179 31.186 -16.029 1.00 . A A . 24 PRO CD 1 1
9 15912 1 1 27 PRO CG C 43.397 31.632 -15.267 1.00 . A A . 24 PRO CG 1 1
9 15913 1 1 27 PRO HA H 41.698 29.801 -13.165 1.00 . A A . 24 PRO HA 1 1
9 15914 1 1 27 PRO HB2 H 43.845 31.461 -13.184 1.00 . A A . 24 PRO HB2 1 1
9 15915 1 1 27 PRO HB3 H 43.812 29.923 -14.055 1.00 . A A . 24 PRO HB3 1 1
9 15916 1 1 27 PRO HD2 H 41.789 31.997 -16.624 1.00 . A A . 24 PRO HD2 1 1
9 15917 1 1 27 PRO HD3 H 42.416 30.337 -16.653 1.00 . A A . 24 PRO HD3 1 1
9 15918 1 1 27 PRO HG2 H 43.359 32.696 -15.089 1.00 . A A . 24 PRO HG2 1 1
9 15919 1 1 27 PRO HG3 H 44.294 31.372 -15.809 1.00 . A A . 24 PRO HG3 1 1
9 15920 1 1 27 PRO N N 41.232 30.808 -14.967 1.00 . A A . 24 PRO N 1 1
9 15921 1 1 27 PRO O O 41.187 33.004 -13.178 1.00 . A A . 24 PRO O 1 1
9 15922 1 1 28 ASP C C 41.590 32.389 -9.155 1.00 . A A . 25 ASP C 1 1
9 15923 1 1 28 ASP CA C 40.829 32.556 -10.467 1.00 . A A . 25 ASP CA 1 1
9 15924 1 1 28 ASP CB C 39.325 32.431 -10.218 1.00 . A A . 25 ASP CB 1 1
9 15925 1 1 28 ASP CG C 38.501 33.003 -11.355 1.00 . A A . 25 ASP CG 1 1
9 15926 1 1 28 ASP H H 41.455 30.653 -11.152 1.00 . A A . 25 ASP H 1 1
9 15927 1 1 28 ASP HA H 41.039 33.536 -10.868 1.00 . A A . 25 ASP HA 1 1
9 15928 1 1 28 ASP HB2 H 39.071 31.387 -10.104 1.00 . A A . 25 ASP HB2 1 1
9 15929 1 1 28 ASP HB3 H 39.072 32.961 -9.311 1.00 . A A . 25 ASP HB3 1 1
9 15930 1 1 28 ASP N N 41.264 31.568 -11.448 1.00 . A A . 25 ASP N 1 1
9 15931 1 1 28 ASP O O 41.224 31.570 -8.314 1.00 . A A . 25 ASP O 1 1
9 15932 1 1 28 ASP OD1 O 39.011 33.893 -12.068 1.00 . A A . 25 ASP OD1 1 1
9 15933 1 1 28 ASP OD2 O 37.348 32.560 -11.532 1.00 . A A . 25 ASP OD2 1 1
9 15934 1 1 29 ASN C C 44.555 34.178 -7.802 1.00 . A A . 26 ASN C 1 1
9 15935 1 1 29 ASN CA C 43.464 33.111 -7.779 1.00 . A A . 26 ASN CA 1 1
9 15936 1 1 29 ASN CB C 44.094 31.725 -7.633 1.00 . A A . 26 ASN CB 1 1
9 15937 1 1 29 ASN CG C 44.313 31.338 -6.183 1.00 . A A . 26 ASN CG 1 1
9 15938 1 1 29 ASN H H 42.893 33.807 -9.695 1.00 . A A . 26 ASN H 1 1
9 15939 1 1 29 ASN HA H 42.817 33.293 -6.935 1.00 . A A . 26 ASN HA 1 1
9 15940 1 1 29 ASN HB2 H 43.444 30.991 -8.087 1.00 . A A . 26 ASN HB2 1 1
9 15941 1 1 29 ASN HB3 H 45.049 31.714 -8.138 1.00 . A A . 26 ASN HB3 1 1
9 15942 1 1 29 ASN HD21 H 42.386 31.635 -5.788 1.00 . A A . 26 ASN HD21 1 1
9 15943 1 1 29 ASN HD22 H 43.357 31.125 -4.453 1.00 . A A . 26 ASN HD22 1 1
9 15944 1 1 29 ASN N N 42.651 33.173 -8.988 1.00 . A A . 26 ASN N 1 1
9 15945 1 1 29 ASN ND2 N 43.244 31.369 -5.396 1.00 . A A . 26 ASN ND2 1 1
9 15946 1 1 29 ASN O O 44.724 34.886 -8.794 1.00 . A A . 26 ASN O 1 1
9 15947 1 1 29 ASN OD1 O 45.429 31.016 -5.777 1.00 . A A . 26 ASN OD1 1 1
9 15948 1 1 30 GLY C C 46.364 36.003 -5.292 1.00 . A A . 27 GLY C 1 1
9 15949 1 1 30 GLY CA C 46.359 35.267 -6.617 1.00 . A A . 27 GLY CA 1 1
9 15950 1 1 30 GLY H H 45.113 33.694 -5.942 1.00 . A A . 27 GLY H 1 1
9 15951 1 1 30 GLY HA2 H 47.306 34.766 -6.742 1.00 . A A . 27 GLY HA2 1 1
9 15952 1 1 30 GLY HA3 H 46.235 35.986 -7.414 1.00 . A A . 27 GLY HA3 1 1
9 15953 1 1 30 GLY N N 45.293 34.286 -6.702 1.00 . A A . 27 GLY N 1 1
9 15954 1 1 30 GLY O O 46.238 37.227 -5.253 1.00 . A A . 27 GLY O 1 1
9 15955 1 1 31 SER C C 46.718 34.770 -1.802 1.00 . A A . 28 SER C 1 1
9 15956 1 1 31 SER CA C 46.524 35.845 -2.868 1.00 . A A . 28 SER CA 1 1
9 15957 1 1 31 SER CB C 45.224 36.608 -2.609 1.00 . A A . 28 SER CB 1 1
9 15958 1 1 31 SER H H 46.605 34.285 -4.298 1.00 . A A . 28 SER H 1 1
9 15959 1 1 31 SER HA H 47.353 36.536 -2.820 1.00 . A A . 28 SER HA 1 1
9 15960 1 1 31 SER HB2 H 45.325 37.620 -2.970 1.00 . A A . 28 SER HB2 1 1
9 15961 1 1 31 SER HB3 H 44.413 36.119 -3.129 1.00 . A A . 28 SER HB3 1 1
9 15962 1 1 31 SER HG H 44.027 36.326 -1.083 1.00 . A A . 28 SER HG 1 1
9 15963 1 1 31 SER N N 46.509 35.256 -4.202 1.00 . A A . 28 SER N 1 1
9 15964 1 1 31 SER O O 45.851 33.922 -1.594 1.00 . A A . 28 SER O 1 1
9 15965 1 1 31 SER OG O 44.922 36.645 -1.225 1.00 . A A . 28 SER OG 1 1
9 15966 1 1 32 LYS C C 49.412 34.268 0.699 1.00 . A A . 29 LYS C 1 1
9 15967 1 1 32 LYS CA C 48.172 33.846 -0.083 1.00 . A A . 29 LYS CA 1 1
9 15968 1 1 32 LYS CB C 48.389 32.458 -0.691 1.00 . A A . 29 LYS CB 1 1
9 15969 1 1 32 LYS CD C 48.447 32.545 -3.201 1.00 . A A . 29 LYS CD 1 1
9 15970 1 1 32 LYS CE C 49.056 31.704 -4.312 1.00 . A A . 29 LYS CE 1 1
9 15971 1 1 32 LYS CG C 49.271 32.467 -1.927 1.00 . A A . 29 LYS CG 1 1
9 15972 1 1 32 LYS H H 48.515 35.514 -1.340 1.00 . A A . 29 LYS H 1 1
9 15973 1 1 32 LYS HA H 47.331 33.806 0.592 1.00 . A A . 29 LYS HA 1 1
9 15974 1 1 32 LYS HB2 H 48.849 31.821 0.050 1.00 . A A . 29 LYS HB2 1 1
9 15975 1 1 32 LYS HB3 H 47.429 32.044 -0.963 1.00 . A A . 29 LYS HB3 1 1
9 15976 1 1 32 LYS HD2 H 47.450 32.184 -2.997 1.00 . A A . 29 LYS HD2 1 1
9 15977 1 1 32 LYS HD3 H 48.399 33.575 -3.526 1.00 . A A . 29 LYS HD3 1 1
9 15978 1 1 32 LYS HE2 H 49.015 30.665 -4.023 1.00 . A A . 29 LYS HE2 1 1
9 15979 1 1 32 LYS HE3 H 48.478 31.849 -5.213 1.00 . A A . 29 LYS HE3 1 1
9 15980 1 1 32 LYS HG2 H 49.928 33.323 -1.884 1.00 . A A . 29 LYS HG2 1 1
9 15981 1 1 32 LYS HG3 H 49.859 31.560 -1.945 1.00 . A A . 29 LYS HG3 1 1
9 15982 1 1 32 LYS HZ1 H 51.112 31.356 -4.190 1.00 . A A . 29 LYS HZ1 1 1
9 15983 1 1 32 LYS HZ2 H 50.689 32.994 -4.135 1.00 . A A . 29 LYS HZ2 1 1
9 15984 1 1 32 LYS HZ3 H 50.635 32.155 -5.602 1.00 . A A . 29 LYS HZ3 1 1
9 15985 1 1 32 LYS N N 47.863 34.813 -1.129 1.00 . A A . 29 LYS N 1 1
9 15986 1 1 32 LYS NZ N 50.472 32.078 -4.578 1.00 . A A . 29 LYS NZ 1 1
9 15987 1 1 32 LYS O O 50.528 34.233 0.181 1.00 . A A . 29 LYS O 1 1
9 15988 1 1 33 LYS C C 49.804 35.472 4.195 1.00 . A A . 30 LYS C 1 1
9 15989 1 1 33 LYS CA C 50.309 35.094 2.806 1.00 . A A . 30 LYS CA 1 1
9 15990 1 1 33 LYS CB C 51.040 36.282 2.177 1.00 . A A . 30 LYS CB 1 1
9 15991 1 1 33 LYS CD C 50.862 38.454 0.927 1.00 . A A . 30 LYS CD 1 1
9 15992 1 1 33 LYS CE C 51.560 39.440 1.851 1.00 . A A . 30 LYS CE 1 1
9 15993 1 1 33 LYS CG C 50.112 37.390 1.712 1.00 . A A . 30 LYS CG 1 1
9 15994 1 1 33 LYS H H 48.295 34.674 2.307 1.00 . A A . 30 LYS H 1 1
9 15995 1 1 33 LYS HA H 50.997 34.267 2.899 1.00 . A A . 30 LYS HA 1 1
9 15996 1 1 33 LYS HB2 H 51.724 36.695 2.904 1.00 . A A . 30 LYS HB2 1 1
9 15997 1 1 33 LYS HB3 H 51.604 35.932 1.324 1.00 . A A . 30 LYS HB3 1 1
9 15998 1 1 33 LYS HD2 H 51.603 37.974 0.305 1.00 . A A . 30 LYS HD2 1 1
9 15999 1 1 33 LYS HD3 H 50.161 38.991 0.304 1.00 . A A . 30 LYS HD3 1 1
9 16000 1 1 33 LYS HE2 H 50.888 39.697 2.655 1.00 . A A . 30 LYS HE2 1 1
9 16001 1 1 33 LYS HE3 H 52.443 38.969 2.257 1.00 . A A . 30 LYS HE3 1 1
9 16002 1 1 33 LYS HG2 H 49.347 36.965 1.080 1.00 . A A . 30 LYS HG2 1 1
9 16003 1 1 33 LYS HG3 H 49.654 37.850 2.576 1.00 . A A . 30 LYS HG3 1 1
9 16004 1 1 33 LYS HZ1 H 52.294 41.395 1.815 1.00 . A A . 30 LYS HZ1 1 1
9 16005 1 1 33 LYS HZ2 H 51.147 41.071 0.614 1.00 . A A . 30 LYS HZ2 1 1
9 16006 1 1 33 LYS HZ3 H 52.723 40.477 0.460 1.00 . A A . 30 LYS HZ3 1 1
9 16007 1 1 33 LYS N N 49.209 34.667 1.950 1.00 . A A . 30 LYS N 1 1
9 16008 1 1 33 LYS NZ N 51.959 40.683 1.135 1.00 . A A . 30 LYS NZ 1 1
9 16009 1 1 33 LYS O O 49.026 36.414 4.347 1.00 . A A . 30 LYS O 1 1
9 16010 1 1 34 ARG C C 50.733 34.231 7.561 1.00 . A A . 31 ARG C 1 1
9 16011 1 1 34 ARG CA C 49.845 34.991 6.580 1.00 . A A . 31 ARG CA 1 1
9 16012 1 1 34 ARG CB C 48.382 34.592 6.785 1.00 . A A . 31 ARG CB 1 1
9 16013 1 1 34 ARG CD C 48.724 32.161 6.249 1.00 . A A . 31 ARG CD 1 1
9 16014 1 1 34 ARG CG C 47.943 33.423 5.919 1.00 . A A . 31 ARG CG 1 1
9 16015 1 1 34 ARG CZ C 48.727 30.423 7.989 1.00 . A A . 31 ARG CZ 1 1
9 16016 1 1 34 ARG H H 50.870 33.995 5.019 1.00 . A A . 31 ARG H 1 1
9 16017 1 1 34 ARG HA H 49.949 36.050 6.764 1.00 . A A . 31 ARG HA 1 1
9 16018 1 1 34 ARG HB2 H 48.237 34.320 7.820 1.00 . A A . 31 ARG HB2 1 1
9 16019 1 1 34 ARG HB3 H 47.755 35.440 6.553 1.00 . A A . 31 ARG HB3 1 1
9 16020 1 1 34 ARG HD2 H 48.500 31.410 5.507 1.00 . A A . 31 ARG HD2 1 1
9 16021 1 1 34 ARG HD3 H 49.779 32.390 6.222 1.00 . A A . 31 ARG HD3 1 1
9 16022 1 1 34 ARG HE H 47.880 32.220 8.173 1.00 . A A . 31 ARG HE 1 1
9 16023 1 1 34 ARG HG2 H 46.892 33.237 6.088 1.00 . A A . 31 ARG HG2 1 1
9 16024 1 1 34 ARG HG3 H 48.104 33.675 4.882 1.00 . A A . 31 ARG HG3 1 1
9 16025 1 1 34 ARG HH11 H 49.674 29.915 6.278 1.00 . A A . 31 ARG HH11 1 1
9 16026 1 1 34 ARG HH12 H 49.669 28.700 7.513 1.00 . A A . 31 ARG HH12 1 1
9 16027 1 1 34 ARG HH21 H 47.866 30.627 9.806 1.00 . A A . 31 ARG HH21 1 1
9 16028 1 1 34 ARG HH22 H 48.639 29.105 9.519 1.00 . A A . 31 ARG HH22 1 1
9 16029 1 1 34 ARG N N 50.252 34.733 5.204 1.00 . A A . 31 ARG N 1 1
9 16030 1 1 34 ARG NE N 48.386 31.637 7.570 1.00 . A A . 31 ARG NE 1 1
9 16031 1 1 34 ARG NH1 N 49.412 29.613 7.194 1.00 . A A . 31 ARG NH1 1 1
9 16032 1 1 34 ARG NH2 N 48.383 30.019 9.205 1.00 . A A . 31 ARG NH2 1 1
9 16033 1 1 34 ARG O O 50.244 33.471 8.397 1.00 . A A . 31 ARG O 1 1
9 16034 1 1 35 VAL C C 53.583 34.755 9.345 1.00 . A A . 32 VAL C 1 1
9 16035 1 1 35 VAL CA C 52.997 33.778 8.331 1.00 . A A . 32 VAL CA 1 1
9 16036 1 1 35 VAL CB C 54.145 33.139 7.529 1.00 . A A . 32 VAL CB 1 1
9 16037 1 1 35 VAL CG1 C 53.655 31.905 6.786 1.00 . A A . 32 VAL CG1 1 1
9 16038 1 1 35 VAL CG2 C 54.747 34.149 6.563 1.00 . A A . 32 VAL CG2 1 1
9 16039 1 1 35 VAL H H 52.370 35.060 6.768 1.00 . A A . 32 VAL H 1 1
9 16040 1 1 35 VAL HA H 52.476 32.994 8.861 1.00 . A A . 32 VAL HA 1 1
9 16041 1 1 35 VAL HB H 54.915 32.832 8.222 1.00 . A A . 32 VAL HB 1 1
9 16042 1 1 35 VAL HG11 H 52.871 31.430 7.357 1.00 . A A . 32 VAL HG11 1 1
9 16043 1 1 35 VAL HG12 H 53.273 32.195 5.818 1.00 . A A . 32 VAL HG12 1 1
9 16044 1 1 35 VAL HG13 H 54.475 31.213 6.657 1.00 . A A . 32 VAL HG13 1 1
9 16045 1 1 35 VAL HG21 H 55.816 34.192 6.706 1.00 . A A . 32 VAL HG21 1 1
9 16046 1 1 35 VAL HG22 H 54.531 33.848 5.548 1.00 . A A . 32 VAL HG22 1 1
9 16047 1 1 35 VAL HG23 H 54.319 35.123 6.748 1.00 . A A . 32 VAL HG23 1 1
9 16048 1 1 35 VAL N N 52.041 34.442 7.454 1.00 . A A . 32 VAL N 1 1
9 16049 1 1 35 VAL O O 54.300 35.687 8.982 1.00 . A A . 32 VAL O 1 1
9 16050 1 1 36 ALA C C 53.344 34.872 13.054 1.00 . A A . 33 ALA C 1 1
9 16051 1 1 36 ALA CA C 53.770 35.394 11.685 1.00 . A A . 33 ALA CA 1 1
9 16052 1 1 36 ALA CB C 53.279 36.821 11.487 1.00 . A A . 33 ALA CB 1 1
9 16053 1 1 36 ALA H H 52.696 33.776 10.845 1.00 . A A . 33 ALA H 1 1
9 16054 1 1 36 ALA HA H 54.849 35.400 11.633 1.00 . A A . 33 ALA HA 1 1
9 16055 1 1 36 ALA HB1 H 52.511 37.041 12.214 1.00 . A A . 33 ALA HB1 1 1
9 16056 1 1 36 ALA HB2 H 54.103 37.506 11.614 1.00 . A A . 33 ALA HB2 1 1
9 16057 1 1 36 ALA HB3 H 52.873 36.926 10.492 1.00 . A A . 33 ALA HB3 1 1
9 16058 1 1 36 ALA N N 53.272 34.535 10.618 1.00 . A A . 33 ALA N 1 1
9 16059 1 1 36 ALA O O 52.163 34.898 13.398 1.00 . A A . 33 ALA O 1 1
9 16060 1 1 37 ARG C C 55.329 33.425 15.845 1.00 . A A . 34 ARG C 1 1
9 16061 1 1 37 ARG CA C 54.040 33.869 15.159 1.00 . A A . 34 ARG CA 1 1
9 16062 1 1 37 ARG CB C 53.065 32.693 15.072 1.00 . A A . 34 ARG CB 1 1
9 16063 1 1 37 ARG CD C 52.352 30.642 13.806 1.00 . A A . 34 ARG CD 1 1
9 16064 1 1 37 ARG CG C 53.474 31.638 14.058 1.00 . A A . 34 ARG CG 1 1
9 16065 1 1 37 ARG CZ C 52.094 28.360 12.930 1.00 . A A . 34 ARG CZ 1 1
9 16066 1 1 37 ARG H H 55.237 34.406 13.499 1.00 . A A . 34 ARG H 1 1
9 16067 1 1 37 ARG HA H 53.588 34.657 15.743 1.00 . A A . 34 ARG HA 1 1
9 16068 1 1 37 ARG HB2 H 52.999 32.223 16.041 1.00 . A A . 34 ARG HB2 1 1
9 16069 1 1 37 ARG HB3 H 52.091 33.069 14.795 1.00 . A A . 34 ARG HB3 1 1
9 16070 1 1 37 ARG HD2 H 51.774 30.535 14.712 1.00 . A A . 34 ARG HD2 1 1
9 16071 1 1 37 ARG HD3 H 51.719 31.025 13.020 1.00 . A A . 34 ARG HD3 1 1
9 16072 1 1 37 ARG HE H 53.822 29.170 13.509 1.00 . A A . 34 ARG HE 1 1
9 16073 1 1 37 ARG HG2 H 53.724 32.124 13.126 1.00 . A A . 34 ARG HG2 1 1
9 16074 1 1 37 ARG HG3 H 54.337 31.108 14.432 1.00 . A A . 34 ARG HG3 1 1
9 16075 1 1 37 ARG HH11 H 50.382 29.428 13.039 1.00 . A A . 34 ARG HH11 1 1
9 16076 1 1 37 ARG HH12 H 50.214 27.817 12.422 1.00 . A A . 34 ARG HH12 1 1
9 16077 1 1 37 ARG HH21 H 53.614 27.048 12.700 1.00 . A A . 34 ARG HH21 1 1
9 16078 1 1 37 ARG HH22 H 52.053 26.464 12.231 1.00 . A A . 34 ARG HH22 1 1
9 16079 1 1 37 ARG N N 54.314 34.399 13.829 1.00 . A A . 34 ARG N 1 1
9 16080 1 1 37 ARG NE N 52.861 29.332 13.411 1.00 . A A . 34 ARG NE 1 1
9 16081 1 1 37 ARG NH1 N 50.790 28.550 12.786 1.00 . A A . 34 ARG NH1 1 1
9 16082 1 1 37 ARG NH2 N 52.631 27.195 12.592 1.00 . A A . 34 ARG NH2 1 1
9 16083 1 1 37 ARG O O 55.976 32.472 15.413 1.00 . A A . 34 ARG O 1 1
9 16084 1 1 38 SER C C 57.076 34.740 18.851 1.00 . A A . 35 SER C 1 1
9 16085 1 1 38 SER CA C 56.908 33.805 17.657 1.00 . A A . 35 SER CA 1 1
9 16086 1 1 38 SER CB C 58.131 33.901 16.743 1.00 . A A . 35 SER CB 1 1
9 16087 1 1 38 SER H H 55.136 34.874 17.210 1.00 . A A . 35 SER H 1 1
9 16088 1 1 38 SER HA H 56.819 32.791 18.019 1.00 . A A . 35 SER HA 1 1
9 16089 1 1 38 SER HB2 H 59.028 33.870 17.342 1.00 . A A . 35 SER HB2 1 1
9 16090 1 1 38 SER HB3 H 58.129 33.068 16.055 1.00 . A A . 35 SER HB3 1 1
9 16091 1 1 38 SER HG H 58.027 35.852 16.600 1.00 . A A . 35 SER HG 1 1
9 16092 1 1 38 SER N N 55.695 34.124 16.915 1.00 . A A . 35 SER N 1 1
9 16093 1 1 38 SER O O 57.396 35.919 18.690 1.00 . A A . 35 SER O 1 1
9 16094 1 1 38 SER OG O 58.119 35.108 16.001 1.00 . A A . 35 SER OG 1 1
9 16095 1 1 39 LEU C C 56.870 34.103 22.504 1.00 . A A . 36 LEU C 1 1
9 16096 1 1 39 LEU CA C 56.987 34.992 21.270 1.00 . A A . 36 LEU CA 1 1
9 16097 1 1 39 LEU CB C 55.916 36.084 21.312 1.00 . A A . 36 LEU CB 1 1
9 16098 1 1 39 LEU CD1 C 57.178 37.623 22.836 1.00 . A A . 36 LEU CD1 1 1
9 16099 1 1 39 LEU CD2 C 54.714 37.920 22.524 1.00 . A A . 36 LEU CD2 1 1
9 16100 1 1 39 LEU CG C 55.854 36.915 22.594 1.00 . A A . 36 LEU CG 1 1
9 16101 1 1 39 LEU H H 56.608 33.262 20.112 1.00 . A A . 36 LEU H 1 1
9 16102 1 1 39 LEU HA H 57.962 35.456 21.266 1.00 . A A . 36 LEU HA 1 1
9 16103 1 1 39 LEU HB2 H 56.100 36.759 20.490 1.00 . A A . 36 LEU HB2 1 1
9 16104 1 1 39 LEU HB3 H 54.955 35.609 21.177 1.00 . A A . 36 LEU HB3 1 1
9 16105 1 1 39 LEU HD11 H 57.041 38.401 23.571 1.00 . A A . 36 LEU HD11 1 1
9 16106 1 1 39 LEU HD12 H 57.527 38.059 21.911 1.00 . A A . 36 LEU HD12 1 1
9 16107 1 1 39 LEU HD13 H 57.907 36.912 23.195 1.00 . A A . 36 LEU HD13 1 1
9 16108 1 1 39 LEU HD21 H 55.083 38.901 22.785 1.00 . A A . 36 LEU HD21 1 1
9 16109 1 1 39 LEU HD22 H 53.937 37.631 23.216 1.00 . A A . 36 LEU HD22 1 1
9 16110 1 1 39 LEU HD23 H 54.314 37.940 21.520 1.00 . A A . 36 LEU HD23 1 1
9 16111 1 1 39 LEU HG H 55.670 36.258 23.433 1.00 . A A . 36 LEU HG 1 1
9 16112 1 1 39 LEU N N 56.860 34.207 20.048 1.00 . A A . 36 LEU N 1 1
9 16113 1 1 39 LEU O O 55.790 33.607 22.824 1.00 . A A . 36 LEU O 1 1
9 16114 1 1 40 ASP C C 59.412 33.039 24.999 1.00 . A A . 37 ASP C 1 1
9 16115 1 1 40 ASP CA C 58.012 33.080 24.394 1.00 . A A . 37 ASP CA 1 1
9 16116 1 1 40 ASP CB C 57.540 31.661 24.071 1.00 . A A . 37 ASP CB 1 1
9 16117 1 1 40 ASP CG C 58.237 31.082 22.856 1.00 . A A . 37 ASP CG 1 1
9 16118 1 1 40 ASP H H 58.819 34.329 22.887 1.00 . A A . 37 ASP H 1 1
9 16119 1 1 40 ASP HA H 57.336 33.519 25.112 1.00 . A A . 37 ASP HA 1 1
9 16120 1 1 40 ASP HB2 H 57.741 31.021 24.918 1.00 . A A . 37 ASP HB2 1 1
9 16121 1 1 40 ASP HB3 H 56.477 31.677 23.882 1.00 . A A . 37 ASP HB3 1 1
9 16122 1 1 40 ASP N N 57.989 33.907 23.193 1.00 . A A . 37 ASP N 1 1
9 16123 1 1 40 ASP O O 60.338 32.484 24.407 1.00 . A A . 37 ASP O 1 1
9 16124 1 1 40 ASP OD1 O 57.922 31.517 21.728 1.00 . A A . 37 ASP OD1 1 1
9 16125 1 1 40 ASP OD2 O 59.097 30.195 23.033 1.00 . A A . 37 ASP OD2 1 1
9 16126 1 1 41 SER C C 60.730 34.380 28.206 1.00 . A A . 38 SER C 1 1
9 16127 1 1 41 SER CA C 60.847 33.665 26.862 1.00 . A A . 38 SER CA 1 1
9 16128 1 1 41 SER CB C 61.891 34.363 25.990 1.00 . A A . 38 SER CB 1 1
9 16129 1 1 41 SER H H 58.782 34.055 26.601 1.00 . A A . 38 SER H 1 1
9 16130 1 1 41 SER HA H 61.158 32.646 27.036 1.00 . A A . 38 SER HA 1 1
9 16131 1 1 41 SER HB2 H 62.221 33.686 25.216 1.00 . A A . 38 SER HB2 1 1
9 16132 1 1 41 SER HB3 H 61.451 35.240 25.537 1.00 . A A . 38 SER HB3 1 1
9 16133 1 1 41 SER HG H 63.139 34.147 27.484 1.00 . A A . 38 SER HG 1 1
9 16134 1 1 41 SER N N 59.559 33.630 26.180 1.00 . A A . 38 SER N 1 1
9 16135 1 1 41 SER O O 60.570 35.599 28.262 1.00 . A A . 38 SER O 1 1
9 16136 1 1 41 SER OG O 63.014 34.761 26.757 1.00 . A A . 38 SER OG 1 1
9 16137 1 1 42 LYS C C 60.978 33.095 31.683 1.00 . A A . 39 LYS C 1 1
9 16138 1 1 42 LYS CA C 60.718 34.168 30.631 1.00 . A A . 39 LYS CA 1 1
9 16139 1 1 42 LYS CB C 59.337 34.790 30.851 1.00 . A A . 39 LYS CB 1 1
9 16140 1 1 42 LYS CD C 59.855 37.143 31.562 1.00 . A A . 39 LYS CD 1 1
9 16141 1 1 42 LYS CE C 59.862 38.134 32.715 1.00 . A A . 39 LYS CE 1 1
9 16142 1 1 42 LYS CG C 59.298 35.795 31.989 1.00 . A A . 39 LYS CG 1 1
9 16143 1 1 42 LYS H H 60.940 32.645 29.177 1.00 . A A . 39 LYS H 1 1
9 16144 1 1 42 LYS HA H 61.469 34.937 30.725 1.00 . A A . 39 LYS HA 1 1
9 16145 1 1 42 LYS HB2 H 59.032 35.291 29.945 1.00 . A A . 39 LYS HB2 1 1
9 16146 1 1 42 LYS HB3 H 58.631 34.002 31.071 1.00 . A A . 39 LYS HB3 1 1
9 16147 1 1 42 LYS HD2 H 60.867 37.010 31.210 1.00 . A A . 39 LYS HD2 1 1
9 16148 1 1 42 LYS HD3 H 59.244 37.538 30.763 1.00 . A A . 39 LYS HD3 1 1
9 16149 1 1 42 LYS HE2 H 59.230 38.970 32.458 1.00 . A A . 39 LYS HE2 1 1
9 16150 1 1 42 LYS HE3 H 59.472 37.645 33.595 1.00 . A A . 39 LYS HE3 1 1
9 16151 1 1 42 LYS HG2 H 58.275 35.926 32.308 1.00 . A A . 39 LYS HG2 1 1
9 16152 1 1 42 LYS HG3 H 59.888 35.417 32.812 1.00 . A A . 39 LYS HG3 1 1
9 16153 1 1 42 LYS HZ1 H 61.314 39.637 32.739 1.00 . A A . 39 LYS HZ1 1 1
9 16154 1 1 42 LYS HZ2 H 61.936 38.087 32.470 1.00 . A A . 39 LYS HZ2 1 1
9 16155 1 1 42 LYS HZ3 H 61.440 38.542 34.022 1.00 . A A . 39 LYS HZ3 1 1
9 16156 1 1 42 LYS N N 60.812 33.611 29.286 1.00 . A A . 39 LYS N 1 1
9 16157 1 1 42 LYS NZ N 61.234 38.636 33.007 1.00 . A A . 39 LYS NZ 1 1
9 16158 1 1 42 LYS O O 60.767 31.907 31.438 1.00 . A A . 39 LYS O 1 1
9 16159 1 1 43 VAL C C 61.515 33.266 35.302 1.00 . A A . 40 VAL C 1 1
9 16160 1 1 43 VAL CA C 61.720 32.597 33.947 1.00 . A A . 40 VAL CA 1 1
9 16161 1 1 43 VAL CB C 63.162 32.060 33.865 1.00 . A A . 40 VAL CB 1 1
9 16162 1 1 43 VAL CG1 C 63.420 31.051 34.973 1.00 . A A . 40 VAL CG1 1 1
9 16163 1 1 43 VAL CG2 C 63.423 31.443 32.499 1.00 . A A . 40 VAL CG2 1 1
9 16164 1 1 43 VAL H H 61.582 34.480 32.992 1.00 . A A . 40 VAL H 1 1
9 16165 1 1 43 VAL HA H 61.042 31.761 33.863 1.00 . A A . 40 VAL HA 1 1
9 16166 1 1 43 VAL HB H 63.841 32.889 33.998 1.00 . A A . 40 VAL HB 1 1
9 16167 1 1 43 VAL HG11 H 62.516 30.910 35.549 1.00 . A A . 40 VAL HG11 1 1
9 16168 1 1 43 VAL HG12 H 63.722 30.109 34.539 1.00 . A A . 40 VAL HG12 1 1
9 16169 1 1 43 VAL HG13 H 64.203 31.418 35.619 1.00 . A A . 40 VAL HG13 1 1
9 16170 1 1 43 VAL HG21 H 63.346 32.206 31.739 1.00 . A A . 40 VAL HG21 1 1
9 16171 1 1 43 VAL HG22 H 64.414 31.016 32.482 1.00 . A A . 40 VAL HG22 1 1
9 16172 1 1 43 VAL HG23 H 62.694 30.669 32.308 1.00 . A A . 40 VAL HG23 1 1
9 16173 1 1 43 VAL N N 61.434 33.521 32.856 1.00 . A A . 40 VAL N 1 1
9 16174 1 1 43 VAL O O 62.460 33.505 36.054 1.00 . A A . 40 VAL O 1 1
9 16175 1 1 44 PRO C C 60.070 33.290 38.085 1.00 . A A . 41 PRO C 1 1
9 16176 1 1 44 PRO CA C 59.890 34.220 36.890 1.00 . A A . 41 PRO CA 1 1
9 16177 1 1 44 PRO CB C 58.412 34.569 36.702 1.00 . A A . 41 PRO CB 1 1
9 16178 1 1 44 PRO CD C 59.074 33.319 34.776 1.00 . A A . 41 PRO CD 1 1
9 16179 1 1 44 PRO CG C 57.916 33.590 35.696 1.00 . A A . 41 PRO CG 1 1
9 16180 1 1 44 PRO HA H 60.459 35.124 37.050 1.00 . A A . 41 PRO HA 1 1
9 16181 1 1 44 PRO HB2 H 57.893 34.466 37.645 1.00 . A A . 41 PRO HB2 1 1
9 16182 1 1 44 PRO HB3 H 58.321 35.584 36.344 1.00 . A A . 41 PRO HB3 1 1
9 16183 1 1 44 PRO HD2 H 59.057 32.292 34.440 1.00 . A A . 41 PRO HD2 1 1
9 16184 1 1 44 PRO HD3 H 59.052 33.994 33.933 1.00 . A A . 41 PRO HD3 1 1
9 16185 1 1 44 PRO HG2 H 57.608 32.680 36.189 1.00 . A A . 41 PRO HG2 1 1
9 16186 1 1 44 PRO HG3 H 57.091 34.017 35.144 1.00 . A A . 41 PRO HG3 1 1
9 16187 1 1 44 PRO N N 60.250 33.575 35.623 1.00 . A A . 41 PRO N 1 1
9 16188 1 1 44 PRO O O 59.108 32.698 38.572 1.00 . A A . 41 PRO O 1 1
9 16189 1 1 45 GLN C C 63.093 32.390 40.053 1.00 . A A . 42 GLN C 1 1
9 16190 1 1 45 GLN CA C 61.613 32.309 39.691 1.00 . A A . 42 GLN CA 1 1
9 16191 1 1 45 GLN CB C 61.230 30.861 39.382 1.00 . A A . 42 GLN CB 1 1
9 16192 1 1 45 GLN CD C 60.935 28.566 40.397 1.00 . A A . 42 GLN CD 1 1
9 16193 1 1 45 GLN CG C 61.711 29.868 40.428 1.00 . A A . 42 GLN CG 1 1
9 16194 1 1 45 GLN H H 62.034 33.665 38.122 1.00 . A A . 42 GLN H 1 1
9 16195 1 1 45 GLN HA H 61.031 32.654 40.532 1.00 . A A . 42 GLN HA 1 1
9 16196 1 1 45 GLN HB2 H 60.155 30.791 39.317 1.00 . A A . 42 GLN HB2 1 1
9 16197 1 1 45 GLN HB3 H 61.659 30.583 38.430 1.00 . A A . 42 GLN HB3 1 1
9 16198 1 1 45 GLN HE21 H 62.623 27.528 40.553 1.00 . A A . 42 GLN HE21 1 1
9 16199 1 1 45 GLN HE22 H 61.172 26.594 40.460 1.00 . A A . 42 GLN HE22 1 1
9 16200 1 1 45 GLN HG2 H 62.753 29.652 40.249 1.00 . A A . 42 GLN HG2 1 1
9 16201 1 1 45 GLN HG3 H 61.599 30.313 41.406 1.00 . A A . 42 GLN HG3 1 1
9 16202 1 1 45 GLN N N 61.309 33.168 38.553 1.00 . A A . 42 GLN N 1 1
9 16203 1 1 45 GLN NE2 N 61.648 27.449 40.477 1.00 . A A . 42 GLN NE2 1 1
9 16204 1 1 45 GLN O O 63.952 31.943 39.294 1.00 . A A . 42 GLN O 1 1
9 16205 1 1 45 GLN OE1 O 59.707 28.564 40.301 1.00 . A A . 42 GLN OE1 1 1
9 16206 1 1 46 GLN C C 64.802 33.659 43.098 1.00 . A A . 43 GLN C 1 1
9 16207 1 1 46 GLN CA C 64.757 33.104 41.678 1.00 . A A . 43 GLN CA 1 1
9 16208 1 1 46 GLN CB C 65.543 34.018 40.736 1.00 . A A . 43 GLN CB 1 1
9 16209 1 1 46 GLN CD C 67.834 34.691 39.910 1.00 . A A . 43 GLN CD 1 1
9 16210 1 1 46 GLN CG C 67.033 34.062 41.033 1.00 . A A . 43 GLN CG 1 1
9 16211 1 1 46 GLN H H 62.653 33.301 41.778 1.00 . A A . 43 GLN H 1 1
9 16212 1 1 46 GLN HA H 65.210 32.124 41.674 1.00 . A A . 43 GLN HA 1 1
9 16213 1 1 46 GLN HB2 H 65.410 33.670 39.723 1.00 . A A . 43 GLN HB2 1 1
9 16214 1 1 46 GLN HB3 H 65.152 35.021 40.818 1.00 . A A . 43 GLN HB3 1 1
9 16215 1 1 46 GLN HE21 H 68.243 36.267 41.052 1.00 . A A . 43 GLN HE21 1 1
9 16216 1 1 46 GLN HE22 H 68.907 36.302 39.457 1.00 . A A . 43 GLN HE22 1 1
9 16217 1 1 46 GLN HG2 H 67.191 34.638 41.933 1.00 . A A . 43 GLN HG2 1 1
9 16218 1 1 46 GLN HG3 H 67.386 33.053 41.187 1.00 . A A . 43 GLN HG3 1 1
9 16219 1 1 46 GLN N N 63.381 32.964 41.217 1.00 . A A . 43 GLN N 1 1
9 16220 1 1 46 GLN NE2 N 68.383 35.873 40.165 1.00 . A A . 43 GLN NE2 1 1
9 16221 1 1 46 GLN O O 64.517 34.836 43.326 1.00 . A A . 43 GLN O 1 1
9 16222 1 1 46 GLN OE1 O 67.958 34.121 38.826 1.00 . A A . 43 GLN OE1 1 1
9 16223 1 1 47 THR C C 65.739 32.066 46.325 1.00 . A A . 44 THR C 1 1
9 16224 1 1 47 THR CA C 65.240 33.210 45.450 1.00 . A A . 44 THR CA 1 1
9 16225 1 1 47 THR CB C 63.872 33.685 45.976 1.00 . A A . 44 THR CB 1 1
9 16226 1 1 47 THR CG2 C 62.779 32.691 45.616 1.00 . A A . 44 THR CG2 1 1
9 16227 1 1 47 THR H H 65.374 31.881 43.808 1.00 . A A . 44 THR H 1 1
9 16228 1 1 47 THR HA H 65.935 34.034 45.519 1.00 . A A . 44 THR HA 1 1
9 16229 1 1 47 THR HB H 63.639 34.636 45.519 1.00 . A A . 44 THR HB 1 1
9 16230 1 1 47 THR HG1 H 63.690 33.023 47.825 1.00 . A A . 44 THR HG1 1 1
9 16231 1 1 47 THR HG21 H 62.125 33.128 44.876 1.00 . A A . 44 THR HG21 1 1
9 16232 1 1 47 THR HG22 H 62.208 32.447 46.500 1.00 . A A . 44 THR HG22 1 1
9 16233 1 1 47 THR HG23 H 63.226 31.793 45.217 1.00 . A A . 44 THR HG23 1 1
9 16234 1 1 47 THR N N 65.160 32.805 44.052 1.00 . A A . 44 THR N 1 1
9 16235 1 1 47 THR O O 65.013 31.105 46.583 1.00 . A A . 44 THR O 1 1
9 16236 1 1 47 THR OG1 O 63.925 33.850 47.397 1.00 . A A . 44 THR OG1 1 1
9 16237 1 1 48 LEU C C 68.964 31.574 48.104 1.00 . A A . 45 LEU C 1 1
9 16238 1 1 48 LEU CA C 67.578 31.149 47.630 1.00 . A A . 45 LEU CA 1 1
9 16239 1 1 48 LEU CB C 67.670 29.823 46.873 1.00 . A A . 45 LEU CB 1 1
9 16240 1 1 48 LEU CD1 C 68.796 28.496 48.676 1.00 . A A . 45 LEU CD1 1 1
9 16241 1 1 48 LEU CD2 C 66.301 28.499 48.503 1.00 . A A . 45 LEU CD2 1 1
9 16242 1 1 48 LEU CG C 67.609 28.557 47.728 1.00 . A A . 45 LEU CG 1 1
9 16243 1 1 48 LEU H H 67.512 32.964 46.542 1.00 . A A . 45 LEU H 1 1
9 16244 1 1 48 LEU HA H 66.940 31.020 48.491 1.00 . A A . 45 LEU HA 1 1
9 16245 1 1 48 LEU HB2 H 66.852 29.787 46.170 1.00 . A A . 45 LEU HB2 1 1
9 16246 1 1 48 LEU HB3 H 68.607 29.815 46.334 1.00 . A A . 45 LEU HB3 1 1
9 16247 1 1 48 LEU HD11 H 69.619 29.057 48.260 1.00 . A A . 45 LEU HD11 1 1
9 16248 1 1 48 LEU HD12 H 69.095 27.467 48.813 1.00 . A A . 45 LEU HD12 1 1
9 16249 1 1 48 LEU HD13 H 68.517 28.919 49.630 1.00 . A A . 45 LEU HD13 1 1
9 16250 1 1 48 LEU HD21 H 66.334 29.207 49.318 1.00 . A A . 45 LEU HD21 1 1
9 16251 1 1 48 LEU HD22 H 66.160 27.503 48.897 1.00 . A A . 45 LEU HD22 1 1
9 16252 1 1 48 LEU HD23 H 65.481 28.745 47.844 1.00 . A A . 45 LEU HD23 1 1
9 16253 1 1 48 LEU HG H 67.654 27.691 47.081 1.00 . A A . 45 LEU HG 1 1
9 16254 1 1 48 LEU N N 66.982 32.175 46.781 1.00 . A A . 45 LEU N 1 1
9 16255 1 1 48 LEU O O 69.793 32.020 47.311 1.00 . A A . 45 LEU O 1 1
9 16256 1 1 49 ARG C C 70.537 31.461 51.471 1.00 . A A . 46 ARG C 1 1
9 16257 1 1 49 ARG CA C 70.495 31.798 49.983 1.00 . A A . 46 ARG CA 1 1
9 16258 1 1 49 ARG CB C 70.763 33.290 49.779 1.00 . A A . 46 ARG CB 1 1
9 16259 1 1 49 ARG CD C 72.417 34.925 48.827 1.00 . A A . 46 ARG CD 1 1
9 16260 1 1 49 ARG CG C 72.234 33.625 49.595 1.00 . A A . 46 ARG CG 1 1
9 16261 1 1 49 ARG CZ C 72.047 35.798 46.558 1.00 . A A . 46 ARG CZ 1 1
9 16262 1 1 49 ARG H H 68.508 31.069 49.985 1.00 . A A . 46 ARG H 1 1
9 16263 1 1 49 ARG HA H 71.262 31.231 49.476 1.00 . A A . 46 ARG HA 1 1
9 16264 1 1 49 ARG HB2 H 70.228 33.623 48.902 1.00 . A A . 46 ARG HB2 1 1
9 16265 1 1 49 ARG HB3 H 70.398 33.829 50.640 1.00 . A A . 46 ARG HB3 1 1
9 16266 1 1 49 ARG HD2 H 71.806 35.688 49.285 1.00 . A A . 46 ARG HD2 1 1
9 16267 1 1 49 ARG HD3 H 73.456 35.216 48.881 1.00 . A A . 46 ARG HD3 1 1
9 16268 1 1 49 ARG HE H 71.754 33.904 47.113 1.00 . A A . 46 ARG HE 1 1
9 16269 1 1 49 ARG HG2 H 72.695 33.726 50.566 1.00 . A A . 46 ARG HG2 1 1
9 16270 1 1 49 ARG HG3 H 72.710 32.824 49.050 1.00 . A A . 46 ARG HG3 1 1
9 16271 1 1 49 ARG HH11 H 72.696 37.162 47.899 1.00 . A A . 46 ARG HH11 1 1
9 16272 1 1 49 ARG HH12 H 72.431 37.764 46.296 1.00 . A A . 46 ARG HH12 1 1
9 16273 1 1 49 ARG HH21 H 71.402 34.685 44.999 1.00 . A A . 46 ARG HH21 1 1
9 16274 1 1 49 ARG HH22 H 71.694 36.355 44.648 1.00 . A A . 46 ARG HH22 1 1
9 16275 1 1 49 ARG N N 69.209 31.430 49.403 1.00 . A A . 46 ARG N 1 1
9 16276 1 1 49 ARG NE N 72.034 34.790 47.424 1.00 . A A . 46 ARG NE 1 1
9 16277 1 1 49 ARG NH1 N 72.422 37.008 46.950 1.00 . A A . 46 ARG NH1 1 1
9 16278 1 1 49 ARG NH2 N 71.685 35.596 45.298 1.00 . A A . 46 ARG NH2 1 1
9 16279 1 1 49 ARG O O 69.502 31.421 52.137 1.00 . A A . 46 ARG O 1 1
9 16280 1 1 50 ARG C C 73.395 30.764 53.742 1.00 . A A . 47 ARG C 1 1
9 16281 1 1 50 ARG CA C 71.914 30.884 53.392 1.00 . A A . 47 ARG CA 1 1
9 16282 1 1 50 ARG CB C 71.194 29.575 53.721 1.00 . A A . 47 ARG CB 1 1
9 16283 1 1 50 ARG CD C 71.798 28.774 56.025 1.00 . A A . 47 ARG CD 1 1
9 16284 1 1 50 ARG CG C 70.751 29.471 55.171 1.00 . A A . 47 ARG CG 1 1
9 16285 1 1 50 ARG CZ C 72.552 28.748 58.365 1.00 . A A . 47 ARG CZ 1 1
9 16286 1 1 50 ARG H H 72.526 31.266 51.402 1.00 . A A . 47 ARG H 1 1
9 16287 1 1 50 ARG HA H 71.481 31.680 53.979 1.00 . A A . 47 ARG HA 1 1
9 16288 1 1 50 ARG HB2 H 70.319 29.492 53.093 1.00 . A A . 47 ARG HB2 1 1
9 16289 1 1 50 ARG HB3 H 71.858 28.750 53.510 1.00 . A A . 47 ARG HB3 1 1
9 16290 1 1 50 ARG HD2 H 71.595 27.714 56.026 1.00 . A A . 47 ARG HD2 1 1
9 16291 1 1 50 ARG HD3 H 72.772 28.954 55.594 1.00 . A A . 47 ARG HD3 1 1
9 16292 1 1 50 ARG HE H 71.191 30.002 57.620 1.00 . A A . 47 ARG HE 1 1
9 16293 1 1 50 ARG HG2 H 70.589 30.466 55.560 1.00 . A A . 47 ARG HG2 1 1
9 16294 1 1 50 ARG HG3 H 69.829 28.910 55.217 1.00 . A A . 47 ARG HG3 1 1
9 16295 1 1 50 ARG HH11 H 73.424 27.368 57.175 1.00 . A A . 47 ARG HH11 1 1
9 16296 1 1 50 ARG HH12 H 73.947 27.360 58.827 1.00 . A A . 47 ARG HH12 1 1
9 16297 1 1 50 ARG HH21 H 71.871 30.001 59.797 1.00 . A A . 47 ARG HH21 1 1
9 16298 1 1 50 ARG HH22 H 73.062 28.858 60.318 1.00 . A A . 47 ARG HH22 1 1
9 16299 1 1 50 ARG N N 71.738 31.219 51.984 1.00 . A A . 47 ARG N 1 1
9 16300 1 1 50 ARG NE N 71.792 29.259 57.403 1.00 . A A . 47 ARG NE 1 1
9 16301 1 1 50 ARG NH1 N 73.375 27.742 58.101 1.00 . A A . 47 ARG NH1 1 1
9 16302 1 1 50 ARG NH2 N 72.490 29.243 59.595 1.00 . A A . 47 ARG NH2 1 1
9 16303 1 1 50 ARG O O 74.208 30.360 52.912 1.00 . A A . 47 ARG O 1 1
9 16304 1 1 51 GLY C C 75.560 32.292 56.154 1.00 . A A . 48 GLY C 1 1
9 16305 1 1 51 GLY CA C 75.118 31.045 55.414 1.00 . A A . 48 GLY CA 1 1
9 16306 1 1 51 GLY H H 73.045 31.435 55.596 1.00 . A A . 48 GLY H 1 1
9 16307 1 1 51 GLY HA2 H 75.233 30.193 56.066 1.00 . A A . 48 GLY HA2 1 1
9 16308 1 1 51 GLY HA3 H 75.751 30.911 54.549 1.00 . A A . 48 GLY HA3 1 1
9 16309 1 1 51 GLY N N 73.737 31.119 54.977 1.00 . A A . 48 GLY N 1 1
9 16310 1 1 51 GLY O O 75.721 33.355 55.553 1.00 . A A . 48 GLY O 1 1
9 16311 1 1 52 ASP C C 76.502 32.834 59.705 1.00 . A A . 49 ASP C 1 1
9 16312 1 1 52 ASP CA C 76.181 33.290 58.285 1.00 . A A . 49 ASP CA 1 1
9 16313 1 1 52 ASP CB C 75.095 34.367 58.315 1.00 . A A . 49 ASP CB 1 1
9 16314 1 1 52 ASP CG C 75.279 35.343 59.460 1.00 . A A . 49 ASP CG 1 1
9 16315 1 1 52 ASP H H 75.612 31.291 57.883 1.00 . A A . 49 ASP H 1 1
9 16316 1 1 52 ASP HA H 77.074 33.706 57.843 1.00 . A A . 49 ASP HA 1 1
9 16317 1 1 52 ASP HB2 H 75.120 34.920 57.387 1.00 . A A . 49 ASP HB2 1 1
9 16318 1 1 52 ASP HB3 H 74.131 33.893 58.420 1.00 . A A . 49 ASP HB3 1 1
9 16319 1 1 52 ASP N N 75.756 32.164 57.461 1.00 . A A . 49 ASP N 1 1
9 16320 1 1 52 ASP O O 75.603 32.628 60.520 1.00 . A A . 49 ASP O 1 1
9 16321 1 1 52 ASP OD1 O 76.442 35.633 59.812 1.00 . A A . 49 ASP OD1 1 1
9 16322 1 1 52 ASP OD2 O 74.260 35.818 60.003 1.00 . A A . 49 ASP OD2 1 1
9 16323 1 1 53 VAL C C 79.492 32.989 61.743 1.00 . A A . 50 VAL C 1 1
9 16324 1 1 53 VAL CA C 78.231 32.247 61.315 1.00 . A A . 50 VAL CA 1 1
9 16325 1 1 53 VAL CB C 78.504 30.731 61.348 1.00 . A A . 50 VAL CB 1 1
9 16326 1 1 53 VAL CG1 C 77.197 29.953 61.329 1.00 . A A . 50 VAL CG1 1 1
9 16327 1 1 53 VAL CG2 C 79.394 30.325 60.184 1.00 . A A . 50 VAL CG2 1 1
9 16328 1 1 53 VAL H H 78.461 32.859 59.302 1.00 . A A . 50 VAL H 1 1
9 16329 1 1 53 VAL HA H 77.440 32.465 62.018 1.00 . A A . 50 VAL HA 1 1
9 16330 1 1 53 VAL HB H 79.021 30.500 62.268 1.00 . A A . 50 VAL HB 1 1
9 16331 1 1 53 VAL HG11 H 77.341 28.996 61.808 1.00 . A A . 50 VAL HG11 1 1
9 16332 1 1 53 VAL HG12 H 76.437 30.511 61.856 1.00 . A A . 50 VAL HG12 1 1
9 16333 1 1 53 VAL HG13 H 76.886 29.799 60.306 1.00 . A A . 50 VAL HG13 1 1
9 16334 1 1 53 VAL HG21 H 79.778 31.209 59.698 1.00 . A A . 50 VAL HG21 1 1
9 16335 1 1 53 VAL HG22 H 80.216 29.729 60.551 1.00 . A A . 50 VAL HG22 1 1
9 16336 1 1 53 VAL HG23 H 78.818 29.746 59.475 1.00 . A A . 50 VAL HG23 1 1
9 16337 1 1 53 VAL N N 77.791 32.678 59.994 1.00 . A A . 50 VAL N 1 1
9 16338 1 1 53 VAL O O 80.537 32.883 61.100 1.00 . A A . 50 VAL O 1 1
9 16339 1 1 54 LEU C C 80.175 35.156 64.683 1.00 . A A . 51 LEU C 1 1
9 16340 1 1 54 LEU CA C 80.521 34.500 63.350 1.00 . A A . 51 LEU CA 1 1
9 16341 1 1 54 LEU CB C 80.948 35.566 62.340 1.00 . A A . 51 LEU CB 1 1
9 16342 1 1 54 LEU CD1 C 82.884 36.468 63.652 1.00 . A A . 51 LEU CD1 1 1
9 16343 1 1 54 LEU CD2 C 83.258 34.676 61.947 1.00 . A A . 51 LEU CD2 1 1
9 16344 1 1 54 LEU CG C 82.438 35.905 62.311 1.00 . A A . 51 LEU CG 1 1
9 16345 1 1 54 LEU H H 78.530 33.785 63.304 1.00 . A A . 51 LEU H 1 1
9 16346 1 1 54 LEU HA H 81.339 33.812 63.503 1.00 . A A . 51 LEU HA 1 1
9 16347 1 1 54 LEU HB2 H 80.668 35.221 61.357 1.00 . A A . 51 LEU HB2 1 1
9 16348 1 1 54 LEU HB3 H 80.405 36.473 62.569 1.00 . A A . 51 LEU HB3 1 1
9 16349 1 1 54 LEU HD11 H 82.674 35.750 64.431 1.00 . A A . 51 LEU HD11 1 1
9 16350 1 1 54 LEU HD12 H 82.350 37.384 63.854 1.00 . A A . 51 LEU HD12 1 1
9 16351 1 1 54 LEU HD13 H 83.945 36.669 63.623 1.00 . A A . 51 LEU HD13 1 1
9 16352 1 1 54 LEU HD21 H 84.264 34.976 61.695 1.00 . A A . 51 LEU HD21 1 1
9 16353 1 1 54 LEU HD22 H 82.806 34.181 61.101 1.00 . A A . 51 LEU HD22 1 1
9 16354 1 1 54 LEU HD23 H 83.284 33.999 62.789 1.00 . A A . 51 LEU HD23 1 1
9 16355 1 1 54 LEU HG H 82.615 36.661 61.558 1.00 . A A . 51 LEU HG 1 1
9 16356 1 1 54 LEU N N 79.388 33.740 62.834 1.00 . A A . 51 LEU N 1 1
9 16357 1 1 54 LEU O O 79.585 36.235 64.720 1.00 . A A . 51 LEU O 1 1
9 16358 1 1 55 MET C C 81.299 34.490 68.115 1.00 . A A . 52 MET C 1 1
9 16359 1 1 55 MET CA C 80.279 35.018 67.111 1.00 . A A . 52 MET CA 1 1
9 16360 1 1 55 MET CB C 78.865 34.639 67.555 1.00 . A A . 52 MET CB 1 1
9 16361 1 1 55 MET CE C 77.537 38.482 67.224 1.00 . A A . 52 MET CE 1 1
9 16362 1 1 55 MET CG C 77.835 35.728 67.300 1.00 . A A . 52 MET CG 1 1
9 16363 1 1 55 MET H H 81.015 33.640 65.682 1.00 . A A . 52 MET H 1 1
9 16364 1 1 55 MET HA H 80.357 36.094 67.068 1.00 . A A . 52 MET HA 1 1
9 16365 1 1 55 MET HB2 H 78.559 33.751 67.021 1.00 . A A . 52 MET HB2 1 1
9 16366 1 1 55 MET HB3 H 78.877 34.426 68.614 1.00 . A A . 52 MET HB3 1 1
9 16367 1 1 55 MET HE1 H 76.631 38.920 67.616 1.00 . A A . 52 MET HE1 1 1
9 16368 1 1 55 MET HE2 H 78.300 39.242 67.144 1.00 . A A . 52 MET HE2 1 1
9 16369 1 1 55 MET HE3 H 77.342 38.063 66.247 1.00 . A A . 52 MET HE3 1 1
9 16370 1 1 55 MET HG2 H 77.890 36.021 66.262 1.00 . A A . 52 MET HG2 1 1
9 16371 1 1 55 MET HG3 H 76.853 35.330 67.508 1.00 . A A . 52 MET HG3 1 1
9 16372 1 1 55 MET N N 80.547 34.497 65.776 1.00 . A A . 52 MET N 1 1
9 16373 1 1 55 MET O O 81.271 33.316 68.482 1.00 . A A . 52 MET O 1 1
9 16374 1 1 55 MET SD S 78.099 37.187 68.326 1.00 . A A . 52 MET SD 1 1
9 16375 1 1 56 GLN C C 84.025 36.204 69.967 1.00 . A A . 53 GLN C 1 1
9 16376 1 1 56 GLN CA C 83.225 34.986 69.517 1.00 . A A . 53 GLN CA 1 1
9 16377 1 1 56 GLN CB C 84.163 33.942 68.907 1.00 . A A . 53 GLN CB 1 1
9 16378 1 1 56 GLN CD C 84.471 35.140 66.704 1.00 . A A . 53 GLN CD 1 1
9 16379 1 1 56 GLN CG C 85.152 34.522 67.909 1.00 . A A . 53 GLN CG 1 1
9 16380 1 1 56 GLN H H 82.167 36.287 68.226 1.00 . A A . 53 GLN H 1 1
9 16381 1 1 56 GLN HA H 82.733 34.556 70.376 1.00 . A A . 53 GLN HA 1 1
9 16382 1 1 56 GLN HB2 H 84.720 33.469 69.701 1.00 . A A . 53 GLN HB2 1 1
9 16383 1 1 56 GLN HB3 H 83.569 33.195 68.400 1.00 . A A . 53 GLN HB3 1 1
9 16384 1 1 56 GLN HE21 H 84.563 36.940 67.545 1.00 . A A . 53 GLN HE21 1 1
9 16385 1 1 56 GLN HE22 H 83.828 36.877 65.983 1.00 . A A . 53 GLN HE22 1 1
9 16386 1 1 56 GLN HG2 H 85.737 35.284 68.403 1.00 . A A . 53 GLN HG2 1 1
9 16387 1 1 56 GLN HG3 H 85.805 33.732 67.570 1.00 . A A . 53 GLN HG3 1 1
9 16388 1 1 56 GLN N N 82.197 35.366 68.556 1.00 . A A . 53 GLN N 1 1
9 16389 1 1 56 GLN NE2 N 84.266 36.451 66.748 1.00 . A A . 53 GLN NE2 1 1
9 16390 1 1 56 GLN O O 83.661 37.342 69.675 1.00 . A A . 53 GLN O 1 1
9 16391 1 1 56 GLN OE1 O 84.133 34.447 65.744 1.00 . A A . 53 GLN OE1 1 1
9 16392 1 1 57 GLY C C 85.945 37.156 72.673 1.00 . A A . 54 GLY C 1 1
9 16393 1 1 57 GLY CA C 85.953 37.042 71.162 1.00 . A A . 54 GLY CA 1 1
9 16394 1 1 57 GLY H H 85.361 35.028 70.885 1.00 . A A . 54 GLY H 1 1
9 16395 1 1 57 GLY HA2 H 86.967 36.877 70.829 1.00 . A A . 54 GLY HA2 1 1
9 16396 1 1 57 GLY HA3 H 85.594 37.970 70.741 1.00 . A A . 54 GLY HA3 1 1
9 16397 1 1 57 GLY N N 85.119 35.956 70.682 1.00 . A A . 54 GLY N 1 1
9 16398 1 1 57 GLY O O 86.027 38.255 73.220 1.00 . A A . 54 GLY O 1 1
9 16399 1 1 58 ALA C C 85.751 34.563 75.332 1.00 . A A . 55 ALA C 1 1
9 16400 1 1 58 ALA CA C 85.825 35.993 74.807 1.00 . A A . 55 ALA CA 1 1
9 16401 1 1 58 ALA CB C 84.655 36.811 75.334 1.00 . A A . 55 ALA CB 1 1
9 16402 1 1 58 ALA H H 85.782 35.172 72.857 1.00 . A A . 55 ALA H 1 1
9 16403 1 1 58 ALA HA H 86.739 36.448 75.160 1.00 . A A . 55 ALA HA 1 1
9 16404 1 1 58 ALA HB1 H 83.952 36.156 75.827 1.00 . A A . 55 ALA HB1 1 1
9 16405 1 1 58 ALA HB2 H 85.018 37.546 76.037 1.00 . A A . 55 ALA HB2 1 1
9 16406 1 1 58 ALA HB3 H 84.167 37.310 74.510 1.00 . A A . 55 ALA HB3 1 1
9 16407 1 1 58 ALA N N 85.844 36.016 73.350 1.00 . A A . 55 ALA N 1 1
9 16408 1 1 58 ALA O O 84.699 33.927 75.281 1.00 . A A . 55 ALA O 1 1
9 16409 1 1 59 ALA C C 88.299 32.427 76.996 1.00 . A A . 56 ALA C 1 1
9 16410 1 1 59 ALA CA C 86.937 32.709 76.370 1.00 . A A . 56 ALA CA 1 1
9 16411 1 1 59 ALA CB C 86.637 31.695 75.276 1.00 . A A . 56 ALA CB 1 1
9 16412 1 1 59 ALA H H 87.682 34.619 75.848 1.00 . A A . 56 ALA H 1 1
9 16413 1 1 59 ALA HA H 86.176 32.616 77.132 1.00 . A A . 56 ALA HA 1 1
9 16414 1 1 59 ALA HB1 H 85.605 31.384 75.349 1.00 . A A . 56 ALA HB1 1 1
9 16415 1 1 59 ALA HB2 H 86.811 32.145 74.311 1.00 . A A . 56 ALA HB2 1 1
9 16416 1 1 59 ALA HB3 H 87.281 30.836 75.395 1.00 . A A . 56 ALA HB3 1 1
9 16417 1 1 59 ALA N N 86.875 34.063 75.835 1.00 . A A . 56 ALA N 1 1
9 16418 1 1 59 ALA O O 89.286 32.218 76.290 1.00 . A A . 56 ALA O 1 1
9 16419 1 1 60 SER C C 89.348 32.148 80.551 1.00 . A A . 57 SER C 1 1
9 16420 1 1 60 SER CA C 89.589 32.173 79.044 1.00 . A A . 57 SER CA 1 1
9 16421 1 1 60 SER CB C 90.628 33.243 78.701 1.00 . A A . 57 SER CB 1 1
9 16422 1 1 60 SER H H 87.526 32.599 78.831 1.00 . A A . 57 SER H 1 1
9 16423 1 1 60 SER HA H 89.962 31.208 78.735 1.00 . A A . 57 SER HA 1 1
9 16424 1 1 60 SER HB2 H 90.963 33.102 77.685 1.00 . A A . 57 SER HB2 1 1
9 16425 1 1 60 SER HB3 H 90.179 34.221 78.800 1.00 . A A . 57 SER HB3 1 1
9 16426 1 1 60 SER HG H 91.921 32.244 79.781 1.00 . A A . 57 SER HG 1 1
9 16427 1 1 60 SER N N 88.346 32.425 78.324 1.00 . A A . 57 SER N 1 1
9 16428 1 1 60 SER O O 89.788 33.028 81.291 1.00 . A A . 57 SER O 1 1
9 16429 1 1 60 SER OG O 91.747 33.163 79.566 1.00 . A A . 57 SER OG 1 1
9 16430 1 1 61 PRO C C 89.545 30.596 83.269 1.00 . A A . 58 PRO C 1 1
9 16431 1 1 61 PRO CA C 88.315 30.947 82.439 1.00 . A A . 58 PRO CA 1 1
9 16432 1 1 61 PRO CB C 87.316 29.787 82.446 1.00 . A A . 58 PRO CB 1 1
9 16433 1 1 61 PRO CD C 88.076 30.028 80.193 1.00 . A A . 58 PRO CD 1 1
9 16434 1 1 61 PRO CG C 87.621 29.017 81.208 1.00 . A A . 58 PRO CG 1 1
9 16435 1 1 61 PRO HA H 87.847 31.831 82.847 1.00 . A A . 58 PRO HA 1 1
9 16436 1 1 61 PRO HB2 H 87.465 29.187 83.333 1.00 . A A . 58 PRO HB2 1 1
9 16437 1 1 61 PRO HB3 H 86.309 30.175 82.432 1.00 . A A . 58 PRO HB3 1 1
9 16438 1 1 61 PRO HD2 H 88.834 29.604 79.551 1.00 . A A . 58 PRO HD2 1 1
9 16439 1 1 61 PRO HD3 H 87.238 30.379 79.608 1.00 . A A . 58 PRO HD3 1 1
9 16440 1 1 61 PRO HG2 H 88.407 28.303 81.404 1.00 . A A . 58 PRO HG2 1 1
9 16441 1 1 61 PRO HG3 H 86.732 28.512 80.862 1.00 . A A . 58 PRO HG3 1 1
9 16442 1 1 61 PRO N N 88.632 31.114 81.017 1.00 . A A . 58 PRO N 1 1
9 16443 1 1 61 PRO O O 90.447 29.905 82.796 1.00 . A A . 58 PRO O 1 1
9 16444 1 1 62 GLU C C 90.394 31.311 86.813 1.00 . A A . 59 GLU C 1 1
9 16445 1 1 62 GLU CA C 90.695 30.813 85.403 1.00 . A A . 59 GLU CA 1 1
9 16446 1 1 62 GLU CB C 91.966 31.481 84.875 1.00 . A A . 59 GLU CB 1 1
9 16447 1 1 62 GLU CD C 94.483 31.263 84.843 1.00 . A A . 59 GLU CD 1 1
9 16448 1 1 62 GLU CG C 93.215 31.122 85.663 1.00 . A A . 59 GLU CG 1 1
9 16449 1 1 62 GLU H H 88.825 31.622 84.827 1.00 . A A . 59 GLU H 1 1
9 16450 1 1 62 GLU HA H 90.848 29.745 85.437 1.00 . A A . 59 GLU HA 1 1
9 16451 1 1 62 GLU HB2 H 92.115 31.183 83.847 1.00 . A A . 59 GLU HB2 1 1
9 16452 1 1 62 GLU HB3 H 91.838 32.553 84.914 1.00 . A A . 59 GLU HB3 1 1
9 16453 1 1 62 GLU HG2 H 93.285 31.775 86.520 1.00 . A A . 59 GLU HG2 1 1
9 16454 1 1 62 GLU HG3 H 93.132 30.098 85.997 1.00 . A A . 59 GLU HG3 1 1
9 16455 1 1 62 GLU N N 89.574 31.077 84.508 1.00 . A A . 59 GLU N 1 1
9 16456 1 1 62 GLU O O 89.574 32.211 87.005 1.00 . A A . 59 GLU O 1 1
9 16457 1 1 62 GLU OE1 O 94.522 32.141 83.956 1.00 . A A . 59 GLU OE1 1 1
9 16458 1 1 62 GLU OE2 O 95.436 30.494 85.089 1.00 . A A . 59 GLU OE2 1 1
9 16459 1 1 63 LEU C C 91.913 30.448 90.088 1.00 . A A . 60 LEU C 1 1
9 16460 1 1 63 LEU CA C 90.866 31.103 89.192 1.00 . A A . 60 LEU CA 1 1
9 16461 1 1 63 LEU CB C 89.463 30.711 89.657 1.00 . A A . 60 LEU CB 1 1
9 16462 1 1 63 LEU CD1 C 88.159 28.645 90.218 1.00 . A A . 60 LEU CD1 1 1
9 16463 1 1 63 LEU CD2 C 88.049 29.602 87.909 1.00 . A A . 60 LEU CD2 1 1
9 16464 1 1 63 LEU CG C 88.929 29.379 89.131 1.00 . A A . 60 LEU CG 1 1
9 16465 1 1 63 LEU H H 91.702 30.011 87.584 1.00 . A A . 60 LEU H 1 1
9 16466 1 1 63 LEU HA H 90.973 32.176 89.260 1.00 . A A . 60 LEU HA 1 1
9 16467 1 1 63 LEU HB2 H 89.474 30.660 90.735 1.00 . A A . 60 LEU HB2 1 1
9 16468 1 1 63 LEU HB3 H 88.782 31.489 89.343 1.00 . A A . 60 LEU HB3 1 1
9 16469 1 1 63 LEU HD11 H 88.841 28.333 90.994 1.00 . A A . 60 LEU HD11 1 1
9 16470 1 1 63 LEU HD12 H 87.675 27.778 89.793 1.00 . A A . 60 LEU HD12 1 1
9 16471 1 1 63 LEU HD13 H 87.413 29.304 90.637 1.00 . A A . 60 LEU HD13 1 1
9 16472 1 1 63 LEU HD21 H 87.065 29.198 88.096 1.00 . A A . 60 LEU HD21 1 1
9 16473 1 1 63 LEU HD22 H 88.486 29.105 87.056 1.00 . A A . 60 LEU HD22 1 1
9 16474 1 1 63 LEU HD23 H 87.973 30.661 87.710 1.00 . A A . 60 LEU HD23 1 1
9 16475 1 1 63 LEU HG H 89.762 28.756 88.834 1.00 . A A . 60 LEU HG 1 1
9 16476 1 1 63 LEU N N 91.062 30.721 87.798 1.00 . A A . 60 LEU N 1 1
9 16477 1 1 63 LEU O O 91.902 29.234 90.290 1.00 . A A . 60 LEU O 1 1
9 16478 1 1 64 THR C C 94.681 31.909 92.094 1.00 . A A . 61 THR C 1 1
9 16479 1 1 64 THR CA C 93.868 30.763 91.503 1.00 . A A . 61 THR CA 1 1
9 16480 1 1 64 THR CB C 94.817 29.809 90.753 1.00 . A A . 61 THR CB 1 1
9 16481 1 1 64 THR CG2 C 95.561 30.543 89.648 1.00 . A A . 61 THR CG2 1 1
9 16482 1 1 64 THR H H 92.772 32.221 90.429 1.00 . A A . 61 THR H 1 1
9 16483 1 1 64 THR HA H 93.401 30.213 92.307 1.00 . A A . 61 THR HA 1 1
9 16484 1 1 64 THR HB H 94.230 29.018 90.309 1.00 . A A . 61 THR HB 1 1
9 16485 1 1 64 THR HG1 H 96.440 29.879 91.872 1.00 . A A . 61 THR HG1 1 1
9 16486 1 1 64 THR HG21 H 94.897 31.254 89.180 1.00 . A A . 61 THR HG21 1 1
9 16487 1 1 64 THR HG22 H 95.904 29.832 88.911 1.00 . A A . 61 THR HG22 1 1
9 16488 1 1 64 THR HG23 H 96.408 31.063 90.068 1.00 . A A . 61 THR HG23 1 1
9 16489 1 1 64 THR N N 92.816 31.262 90.627 1.00 . A A . 61 THR N 1 1
9 16490 1 1 64 THR O O 94.995 32.881 91.406 1.00 . A A . 61 THR O 1 1
9 16491 1 1 64 THR OG1 O 95.758 29.235 91.668 1.00 . A A . 61 THR OG1 1 1
9 16492 1 1 65 VAL C C 96.465 32.255 95.310 1.00 . A A . 62 VAL C 1 1
9 16493 1 1 65 VAL CA C 95.800 32.814 94.057 1.00 . A A . 62 VAL CA 1 1
9 16494 1 1 65 VAL CB C 94.922 34.018 94.449 1.00 . A A . 62 VAL CB 1 1
9 16495 1 1 65 VAL CG1 C 93.750 33.567 95.307 1.00 . A A . 62 VAL CG1 1 1
9 16496 1 1 65 VAL CG2 C 95.751 35.068 95.172 1.00 . A A . 62 VAL CG2 1 1
9 16497 1 1 65 VAL H H 94.742 30.991 93.869 1.00 . A A . 62 VAL H 1 1
9 16498 1 1 65 VAL HA H 96.566 33.160 93.378 1.00 . A A . 62 VAL HA 1 1
9 16499 1 1 65 VAL HB H 94.529 34.460 93.545 1.00 . A A . 62 VAL HB 1 1
9 16500 1 1 65 VAL HG11 H 93.853 32.516 95.532 1.00 . A A . 62 VAL HG11 1 1
9 16501 1 1 65 VAL HG12 H 93.738 34.134 96.226 1.00 . A A . 62 VAL HG12 1 1
9 16502 1 1 65 VAL HG13 H 92.827 33.731 94.770 1.00 . A A . 62 VAL HG13 1 1
9 16503 1 1 65 VAL HG21 H 95.178 35.978 95.266 1.00 . A A . 62 VAL HG21 1 1
9 16504 1 1 65 VAL HG22 H 96.014 34.704 96.155 1.00 . A A . 62 VAL HG22 1 1
9 16505 1 1 65 VAL HG23 H 96.652 35.267 94.610 1.00 . A A . 62 VAL HG23 1 1
9 16506 1 1 65 VAL N N 95.021 31.789 93.374 1.00 . A A . 62 VAL N 1 1
9 16507 1 1 65 VAL O O 95.879 31.445 96.028 1.00 . A A . 62 VAL O 1 1
9 16508 1 1 66 SER C C 99.575 33.199 97.064 1.00 . A A . 63 SER C 1 1
9 16509 1 1 66 SER CA C 98.440 32.236 96.733 1.00 . A A . 63 SER CA 1 1
9 16510 1 1 66 SER CB C 99.002 30.834 96.486 1.00 . A A . 63 SER CB 1 1
9 16511 1 1 66 SER H H 98.107 33.340 94.958 1.00 . A A . 63 SER H 1 1
9 16512 1 1 66 SER HA H 97.759 32.199 97.570 1.00 . A A . 63 SER HA 1 1
9 16513 1 1 66 SER HB2 H 98.993 30.277 97.410 1.00 . A A . 63 SER HB2 1 1
9 16514 1 1 66 SER HB3 H 98.388 30.328 95.754 1.00 . A A . 63 SER HB3 1 1
9 16515 1 1 66 SER HG H 100.942 30.897 96.743 1.00 . A A . 63 SER HG 1 1
9 16516 1 1 66 SER N N 97.693 32.694 95.568 1.00 . A A . 63 SER N 1 1
9 16517 1 1 66 SER O O 100.112 33.870 96.184 1.00 . A A . 63 SER O 1 1
9 16518 1 1 66 SER OG O 100.332 30.896 96.002 1.00 . A A . 63 SER OG 1 1
9 16519 1 1 67 GLY C C 101.326 33.999 100.243 1.00 . A A . 64 GLY C 1 1
9 16520 1 1 67 GLY CA C 101.005 34.146 98.769 1.00 . A A . 64 GLY CA 1 1
9 16521 1 1 67 GLY H H 99.473 32.703 99.001 1.00 . A A . 64 GLY H 1 1
9 16522 1 1 67 GLY HA2 H 101.892 33.924 98.195 1.00 . A A . 64 GLY HA2 1 1
9 16523 1 1 67 GLY HA3 H 100.711 35.167 98.577 1.00 . A A . 64 GLY HA3 1 1
9 16524 1 1 67 GLY N N 99.936 33.262 98.343 1.00 . A A . 64 GLY N 1 1
9 16525 1 1 67 GLY O O 102.020 33.065 100.646 1.00 . A A . 64 GLY O 1 1
9 16526 1 1 68 THR C C 100.020 35.726 103.236 1.00 . A A . 65 THR C 1 1
9 16527 1 1 68 THR CA C 101.058 34.896 102.490 1.00 . A A . 65 THR CA 1 1
9 16528 1 1 68 THR CB C 102.465 35.420 102.837 1.00 . A A . 65 THR CB 1 1
9 16529 1 1 68 THR CG2 C 103.124 34.544 103.892 1.00 . A A . 65 THR CG2 1 1
9 16530 1 1 68 THR H H 100.274 35.644 100.672 1.00 . A A . 65 THR H 1 1
9 16531 1 1 68 THR HA H 100.988 33.869 102.819 1.00 . A A . 65 THR HA 1 1
9 16532 1 1 68 THR HB H 102.372 36.423 103.230 1.00 . A A . 65 THR HB 1 1
9 16533 1 1 68 THR HG1 H 103.732 34.612 101.560 1.00 . A A . 65 THR HG1 1 1
9 16534 1 1 68 THR HG21 H 104.195 34.672 103.847 1.00 . A A . 65 THR HG21 1 1
9 16535 1 1 68 THR HG22 H 102.877 33.509 103.706 1.00 . A A . 65 THR HG22 1 1
9 16536 1 1 68 THR HG23 H 102.767 34.829 104.870 1.00 . A A . 65 THR HG23 1 1
9 16537 1 1 68 THR N N 100.820 34.924 101.053 1.00 . A A . 65 THR N 1 1
9 16538 1 1 68 THR O O 99.284 36.507 102.632 1.00 . A A . 65 THR O 1 1
9 16539 1 1 68 THR OG1 O 103.279 35.453 101.660 1.00 . A A . 65 THR OG1 1 1
9 16540 1 1 69 LEU C C 99.588 36.531 106.776 1.00 . A A . 66 LEU C 1 1
9 16541 1 1 69 LEU CA C 99.018 36.289 105.382 1.00 . A A . 66 LEU CA 1 1
9 16542 1 1 69 LEU CB C 97.698 35.522 105.484 1.00 . A A . 66 LEU CB 1 1
9 16543 1 1 69 LEU CD1 C 95.197 35.494 105.639 1.00 . A A . 66 LEU CD1 1 1
9 16544 1 1 69 LEU CD2 C 96.478 37.463 106.498 1.00 . A A . 66 LEU CD2 1 1
9 16545 1 1 69 LEU CG C 96.426 36.368 105.442 1.00 . A A . 66 LEU CG 1 1
9 16546 1 1 69 LEU H H 100.578 34.918 104.977 1.00 . A A . 66 LEU H 1 1
9 16547 1 1 69 LEU HA H 98.835 37.243 104.910 1.00 . A A . 66 LEU HA 1 1
9 16548 1 1 69 LEU HB2 H 97.658 34.823 104.663 1.00 . A A . 66 LEU HB2 1 1
9 16549 1 1 69 LEU HB3 H 97.705 34.978 106.418 1.00 . A A . 66 LEU HB3 1 1
9 16550 1 1 69 LEU HD11 H 95.492 34.456 105.654 1.00 . A A . 66 LEU HD11 1 1
9 16551 1 1 69 LEU HD12 H 94.504 35.659 104.827 1.00 . A A . 66 LEU HD12 1 1
9 16552 1 1 69 LEU HD13 H 94.721 35.748 106.574 1.00 . A A . 66 LEU HD13 1 1
9 16553 1 1 69 LEU HD21 H 96.723 38.404 106.029 1.00 . A A . 66 LEU HD21 1 1
9 16554 1 1 69 LEU HD22 H 97.231 37.219 107.232 1.00 . A A . 66 LEU HD22 1 1
9 16555 1 1 69 LEU HD23 H 95.515 37.542 106.983 1.00 . A A . 66 LEU HD23 1 1
9 16556 1 1 69 LEU HG H 96.347 36.841 104.473 1.00 . A A . 66 LEU HG 1 1
9 16557 1 1 69 LEU N N 99.966 35.554 104.552 1.00 . A A . 66 LEU N 1 1
9 16558 1 1 69 LEU O O 99.943 35.589 107.485 1.00 . A A . 66 LEU O 1 1
9 16559 1 1 70 LEU C C 99.077 38.226 109.511 1.00 . A A . 67 LEU C 1 1
9 16560 1 1 70 LEU CA C 100.195 38.166 108.475 1.00 . A A . 67 LEU CA 1 1
9 16561 1 1 70 LEU CB C 100.910 39.516 108.400 1.00 . A A . 67 LEU CB 1 1
9 16562 1 1 70 LEU CD1 C 102.385 41.141 107.190 1.00 . A A . 67 LEU CD1 1 1
9 16563 1 1 70 LEU CD2 C 102.663 38.685 106.812 1.00 . A A . 67 LEU CD2 1 1
9 16564 1 1 70 LEU CG C 101.672 39.801 107.105 1.00 . A A . 67 LEU CG 1 1
9 16565 1 1 70 LEU H H 99.372 38.506 106.555 1.00 . A A . 67 LEU H 1 1
9 16566 1 1 70 LEU HA H 100.904 37.408 108.772 1.00 . A A . 67 LEU HA 1 1
9 16567 1 1 70 LEU HB2 H 100.169 40.290 108.525 1.00 . A A . 67 LEU HB2 1 1
9 16568 1 1 70 LEU HB3 H 101.616 39.560 109.217 1.00 . A A . 67 LEU HB3 1 1
9 16569 1 1 70 LEU HD11 H 102.356 41.626 106.226 1.00 . A A . 67 LEU HD11 1 1
9 16570 1 1 70 LEU HD12 H 103.413 40.984 107.483 1.00 . A A . 67 LEU HD12 1 1
9 16571 1 1 70 LEU HD13 H 101.894 41.765 107.922 1.00 . A A . 67 LEU HD13 1 1
9 16572 1 1 70 LEU HD21 H 102.227 37.991 106.109 1.00 . A A . 67 LEU HD21 1 1
9 16573 1 1 70 LEU HD22 H 102.902 38.166 107.729 1.00 . A A . 67 LEU HD22 1 1
9 16574 1 1 70 LEU HD23 H 103.565 39.105 106.391 1.00 . A A . 67 LEU HD23 1 1
9 16575 1 1 70 LEU HG H 100.969 39.849 106.285 1.00 . A A . 67 LEU HG 1 1
9 16576 1 1 70 LEU N N 99.670 37.799 107.164 1.00 . A A . 67 LEU N 1 1
9 16577 1 1 70 LEU O O 98.228 39.116 109.472 1.00 . A A . 67 LEU O 1 1
9 16578 1 1 71 VAL C C 98.646 37.675 112.826 1.00 . A A . 68 VAL C 1 1
9 16579 1 1 71 VAL CA C 98.074 37.221 111.488 1.00 . A A . 68 VAL CA 1 1
9 16580 1 1 71 VAL CB C 97.500 35.800 111.643 1.00 . A A . 68 VAL CB 1 1
9 16581 1 1 71 VAL CG1 C 98.600 34.818 112.018 1.00 . A A . 68 VAL CG1 1 1
9 16582 1 1 71 VAL CG2 C 96.385 35.786 112.677 1.00 . A A . 68 VAL CG2 1 1
9 16583 1 1 71 VAL H H 99.788 36.592 110.417 1.00 . A A . 68 VAL H 1 1
9 16584 1 1 71 VAL HA H 97.268 37.884 111.209 1.00 . A A . 68 VAL HA 1 1
9 16585 1 1 71 VAL HB H 97.085 35.496 110.693 1.00 . A A . 68 VAL HB 1 1
9 16586 1 1 71 VAL HG11 H 99.418 34.910 111.319 1.00 . A A . 68 VAL HG11 1 1
9 16587 1 1 71 VAL HG12 H 98.951 35.035 113.016 1.00 . A A . 68 VAL HG12 1 1
9 16588 1 1 71 VAL HG13 H 98.210 33.811 111.984 1.00 . A A . 68 VAL HG13 1 1
9 16589 1 1 71 VAL HG21 H 96.805 35.933 113.661 1.00 . A A . 68 VAL HG21 1 1
9 16590 1 1 71 VAL HG22 H 95.685 36.579 112.462 1.00 . A A . 68 VAL HG22 1 1
9 16591 1 1 71 VAL HG23 H 95.873 34.835 112.643 1.00 . A A . 68 VAL HG23 1 1
9 16592 1 1 71 VAL N N 99.085 37.274 110.439 1.00 . A A . 68 VAL N 1 1
9 16593 1 1 71 VAL O O 99.694 37.196 113.258 1.00 . A A . 68 VAL O 1 1
9 16594 1 1 72 GLU C C 98.066 38.137 115.888 1.00 . A A . 69 GLU C 1 1
9 16595 1 1 72 GLU CA C 98.390 39.120 114.767 1.00 . A A . 69 GLU CA 1 1
9 16596 1 1 72 GLU CB C 97.730 40.471 115.051 1.00 . A A . 69 GLU CB 1 1
9 16597 1 1 72 GLU CD C 98.027 42.625 116.336 1.00 . A A . 69 GLU CD 1 1
9 16598 1 1 72 GLU CG C 98.199 41.119 116.342 1.00 . A A . 69 GLU CG 1 1
9 16599 1 1 72 GLU H H 97.122 38.945 113.081 1.00 . A A . 69 GLU H 1 1
9 16600 1 1 72 GLU HA H 99.460 39.256 114.722 1.00 . A A . 69 GLU HA 1 1
9 16601 1 1 72 GLU HB2 H 97.947 41.144 114.234 1.00 . A A . 69 GLU HB2 1 1
9 16602 1 1 72 GLU HB3 H 96.661 40.329 115.112 1.00 . A A . 69 GLU HB3 1 1
9 16603 1 1 72 GLU HG2 H 97.629 40.711 117.163 1.00 . A A . 69 GLU HG2 1 1
9 16604 1 1 72 GLU HG3 H 99.245 40.891 116.485 1.00 . A A . 69 GLU HG3 1 1
9 16605 1 1 72 GLU N N 97.950 38.602 113.477 1.00 . A A . 69 GLU N 1 1
9 16606 1 1 72 GLU O O 97.040 38.259 116.557 1.00 . A A . 69 GLU O 1 1
9 16607 1 1 72 GLU OE1 O 97.583 43.168 115.302 1.00 . A A . 69 GLU OE1 1 1
9 16608 1 1 72 GLU OE2 O 98.337 43.262 117.365 1.00 . A A . 69 GLU OE2 1 1
9 16609 1 1 73 ALA C C 100.029 35.348 117.346 1.00 . A A . 70 ALA C 1 1
9 16610 1 1 73 ALA CA C 98.757 36.160 117.127 1.00 . A A . 70 ALA CA 1 1
9 16611 1 1 73 ALA CB C 97.597 35.243 116.769 1.00 . A A . 70 ALA CB 1 1
9 16612 1 1 73 ALA H H 99.747 37.120 115.521 1.00 . A A . 70 ALA H 1 1
9 16613 1 1 73 ALA HA H 98.508 36.674 118.044 1.00 . A A . 70 ALA HA 1 1
9 16614 1 1 73 ALA HB1 H 97.295 34.688 117.645 1.00 . A A . 70 ALA HB1 1 1
9 16615 1 1 73 ALA HB2 H 96.767 35.835 116.413 1.00 . A A . 70 ALA HB2 1 1
9 16616 1 1 73 ALA HB3 H 97.908 34.556 115.996 1.00 . A A . 70 ALA HB3 1 1
9 16617 1 1 73 ALA N N 98.948 37.164 116.087 1.00 . A A . 70 ALA N 1 1
9 16618 1 1 73 ALA O O 101.001 35.487 116.604 1.00 . A A . 70 ALA O 1 1
9 16619 1 1 74 ASP C C 101.198 32.423 117.799 1.00 . A A . 71 ASP C 1 1
9 16620 1 1 74 ASP CA C 101.168 33.665 118.685 1.00 . A A . 71 ASP CA 1 1
9 16621 1 1 74 ASP CB C 101.138 33.255 120.158 1.00 . A A . 71 ASP CB 1 1
9 16622 1 1 74 ASP CG C 102.517 33.258 120.788 1.00 . A A . 71 ASP CG 1 1
9 16623 1 1 74 ASP H H 99.210 34.434 118.924 1.00 . A A . 71 ASP H 1 1
9 16624 1 1 74 ASP HA H 102.059 34.245 118.500 1.00 . A A . 71 ASP HA 1 1
9 16625 1 1 74 ASP HB2 H 100.512 33.945 120.705 1.00 . A A . 71 ASP HB2 1 1
9 16626 1 1 74 ASP HB3 H 100.727 32.259 120.240 1.00 . A A . 71 ASP HB3 1 1
9 16627 1 1 74 ASP N N 100.015 34.500 118.369 1.00 . A A . 71 ASP N 1 1
9 16628 1 1 74 ASP O O 100.376 32.273 116.895 1.00 . A A . 71 ASP O 1 1
9 16629 1 1 74 ASP OD1 O 103.513 33.290 120.035 1.00 . A A . 71 ASP OD1 1 1
9 16630 1 1 74 ASP OD2 O 102.601 33.228 122.034 1.00 . A A . 71 ASP OD2 1 1
9 16631 1 1 75 ASP C C 101.080 29.401 117.492 1.00 . A A . 72 ASP C 1 1
9 16632 1 1 75 ASP CA C 102.290 30.308 117.291 1.00 . A A . 72 ASP CA 1 1
9 16633 1 1 75 ASP CB C 103.568 29.570 117.690 1.00 . A A . 72 ASP CB 1 1
9 16634 1 1 75 ASP CG C 104.752 30.505 117.847 1.00 . A A . 72 ASP CG 1 1
9 16635 1 1 75 ASP H H 102.778 31.713 118.797 1.00 . A A . 72 ASP H 1 1
9 16636 1 1 75 ASP HA H 102.352 30.578 116.247 1.00 . A A . 72 ASP HA 1 1
9 16637 1 1 75 ASP HB2 H 103.406 29.065 118.631 1.00 . A A . 72 ASP HB2 1 1
9 16638 1 1 75 ASP HB3 H 103.807 28.840 116.931 1.00 . A A . 72 ASP HB3 1 1
9 16639 1 1 75 ASP N N 102.152 31.537 118.064 1.00 . A A . 72 ASP N 1 1
9 16640 1 1 75 ASP O O 100.590 28.784 116.546 1.00 . A A . 72 ASP O 1 1
9 16641 1 1 75 ASP OD1 O 104.795 31.244 118.853 1.00 . A A . 72 ASP OD1 1 1
9 16642 1 1 75 ASP OD2 O 105.634 30.497 116.964 1.00 . A A . 72 ASP OD2 1 1
9 16643 1 1 76 ALA C C 98.271 28.810 118.143 1.00 . A A . 73 ALA C 1 1
9 16644 1 1 76 ALA CA C 99.451 28.493 119.055 1.00 . A A . 73 ALA CA 1 1
9 16645 1 1 76 ALA CB C 99.059 28.682 120.513 1.00 . A A . 73 ALA CB 1 1
9 16646 1 1 76 ALA H H 101.037 29.840 119.442 1.00 . A A . 73 ALA H 1 1
9 16647 1 1 76 ALA HA H 99.734 27.460 118.915 1.00 . A A . 73 ALA HA 1 1
9 16648 1 1 76 ALA HB1 H 99.328 29.679 120.831 1.00 . A A . 73 ALA HB1 1 1
9 16649 1 1 76 ALA HB2 H 97.993 28.545 120.620 1.00 . A A . 73 ALA HB2 1 1
9 16650 1 1 76 ALA HB3 H 99.578 27.957 121.122 1.00 . A A . 73 ALA HB3 1 1
9 16651 1 1 76 ALA N N 100.604 29.324 118.730 1.00 . A A . 73 ALA N 1 1
9 16652 1 1 76 ALA O O 97.577 27.908 117.673 1.00 . A A . 73 ALA O 1 1
9 16653 1 1 77 SER C C 97.289 30.326 115.570 1.00 . A A . 74 SER C 1 1
9 16654 1 1 77 SER CA C 96.949 30.533 117.043 1.00 . A A . 74 SER CA 1 1
9 16655 1 1 77 SER CB C 96.629 32.007 117.302 1.00 . A A . 74 SER CB 1 1
9 16656 1 1 77 SER H H 98.637 30.770 118.300 1.00 . A A . 74 SER H 1 1
9 16657 1 1 77 SER HA H 96.083 29.937 117.288 1.00 . A A . 74 SER HA 1 1
9 16658 1 1 77 SER HB2 H 96.902 32.260 118.315 1.00 . A A . 74 SER HB2 1 1
9 16659 1 1 77 SER HB3 H 97.191 32.621 116.613 1.00 . A A . 74 SER HB3 1 1
9 16660 1 1 77 SER HG H 95.137 33.027 116.546 1.00 . A A . 74 SER HG 1 1
9 16661 1 1 77 SER N N 98.049 30.097 117.896 1.00 . A A . 74 SER N 1 1
9 16662 1 1 77 SER O O 96.420 30.002 114.761 1.00 . A A . 74 SER O 1 1
9 16663 1 1 77 SER OG O 95.247 32.267 117.122 1.00 . A A . 74 SER OG 1 1
9 16664 1 1 78 ALA C C 98.668 28.960 113.328 1.00 . A A . 75 ALA C 1 1
9 16665 1 1 78 ALA CA C 99.016 30.347 113.856 1.00 . A A . 75 ALA CA 1 1
9 16666 1 1 78 ALA CB C 100.516 30.588 113.765 1.00 . A A . 75 ALA CB 1 1
9 16667 1 1 78 ALA H H 99.206 30.773 115.921 1.00 . A A . 75 ALA H 1 1
9 16668 1 1 78 ALA HA H 98.519 31.088 113.247 1.00 . A A . 75 ALA HA 1 1
9 16669 1 1 78 ALA HB1 H 100.778 30.833 112.746 1.00 . A A . 75 ALA HB1 1 1
9 16670 1 1 78 ALA HB2 H 100.789 31.406 114.415 1.00 . A A . 75 ALA HB2 1 1
9 16671 1 1 78 ALA HB3 H 101.042 29.695 114.068 1.00 . A A . 75 ALA HB3 1 1
9 16672 1 1 78 ALA N N 98.560 30.515 115.231 1.00 . A A . 75 ALA N 1 1
9 16673 1 1 78 ALA O O 97.912 28.821 112.366 1.00 . A A . 75 ALA O 1 1
9 16674 1 1 79 LYS C C 97.476 26.265 113.516 1.00 . A A . 76 LYS C 1 1
9 16675 1 1 79 LYS CA C 98.973 26.555 113.557 1.00 . A A . 76 LYS CA 1 1
9 16676 1 1 79 LYS CB C 99.665 25.585 114.518 1.00 . A A . 76 LYS CB 1 1
9 16677 1 1 79 LYS CD C 99.296 24.667 116.826 1.00 . A A . 76 LYS CD 1 1
9 16678 1 1 79 LYS CE C 97.950 23.997 116.591 1.00 . A A . 76 LYS CE 1 1
9 16679 1 1 79 LYS CG C 99.448 25.922 115.983 1.00 . A A . 76 LYS CG 1 1
9 16680 1 1 79 LYS H H 99.819 28.107 114.723 1.00 . A A . 76 LYS H 1 1
9 16681 1 1 79 LYS HA H 99.381 26.421 112.567 1.00 . A A . 76 LYS HA 1 1
9 16682 1 1 79 LYS HB2 H 99.288 24.590 114.339 1.00 . A A . 76 LYS HB2 1 1
9 16683 1 1 79 LYS HB3 H 100.728 25.599 114.320 1.00 . A A . 76 LYS HB3 1 1
9 16684 1 1 79 LYS HD2 H 100.081 23.972 116.568 1.00 . A A . 76 LYS HD2 1 1
9 16685 1 1 79 LYS HD3 H 99.377 24.934 117.871 1.00 . A A . 76 LYS HD3 1 1
9 16686 1 1 79 LYS HE2 H 97.183 24.580 117.076 1.00 . A A . 76 LYS HE2 1 1
9 16687 1 1 79 LYS HE3 H 97.760 23.966 115.528 1.00 . A A . 76 LYS HE3 1 1
9 16688 1 1 79 LYS HG2 H 100.297 26.484 116.344 1.00 . A A . 76 LYS HG2 1 1
9 16689 1 1 79 LYS HG3 H 98.553 26.519 116.077 1.00 . A A . 76 LYS HG3 1 1
9 16690 1 1 79 LYS HZ1 H 98.064 22.623 118.160 1.00 . A A . 76 LYS HZ1 1 1
9 16691 1 1 79 LYS HZ2 H 98.671 22.040 116.692 1.00 . A A . 76 LYS HZ2 1 1
9 16692 1 1 79 LYS HZ3 H 97.001 22.167 116.925 1.00 . A A . 76 LYS HZ3 1 1
9 16693 1 1 79 LYS N N 99.225 27.933 113.963 1.00 . A A . 76 LYS N 1 1
9 16694 1 1 79 LYS NZ N 97.919 22.610 117.130 1.00 . A A . 76 LYS NZ 1 1
9 16695 1 1 79 LYS O O 97.010 25.478 112.693 1.00 . A A . 76 LYS O 1 1
9 16696 1 1 80 ALA C C 94.614 27.185 113.183 1.00 . A A . 77 ALA C 1 1
9 16697 1 1 80 ALA CA C 95.285 26.719 114.471 1.00 . A A . 77 ALA CA 1 1
9 16698 1 1 80 ALA CB C 94.707 27.462 115.667 1.00 . A A . 77 ALA CB 1 1
9 16699 1 1 80 ALA H H 97.159 27.521 115.038 1.00 . A A . 77 ALA H 1 1
9 16700 1 1 80 ALA HA H 95.090 25.665 114.605 1.00 . A A . 77 ALA HA 1 1
9 16701 1 1 80 ALA HB1 H 95.434 27.476 116.466 1.00 . A A . 77 ALA HB1 1 1
9 16702 1 1 80 ALA HB2 H 94.468 28.475 115.379 1.00 . A A . 77 ALA HB2 1 1
9 16703 1 1 80 ALA HB3 H 93.811 26.962 116.002 1.00 . A A . 77 ALA HB3 1 1
9 16704 1 1 80 ALA N N 96.729 26.906 114.408 1.00 . A A . 77 ALA N 1 1
9 16705 1 1 80 ALA O O 93.629 26.596 112.736 1.00 . A A . 77 ALA O 1 1
9 16706 1 1 81 LEU C C 95.161 28.048 110.139 1.00 . A A . 78 LEU C 1 1
9 16707 1 1 81 LEU CA C 94.608 28.789 111.352 1.00 . A A . 78 LEU CA 1 1
9 16708 1 1 81 LEU CB C 94.930 30.281 111.243 1.00 . A A . 78 LEU CB 1 1
9 16709 1 1 81 LEU CD1 C 94.624 32.640 112.032 1.00 . A A . 78 LEU CD1 1 1
9 16710 1 1 81 LEU CD2 C 92.842 30.939 112.463 1.00 . A A . 78 LEU CD2 1 1
9 16711 1 1 81 LEU CG C 94.339 31.176 112.332 1.00 . A A . 78 LEU CG 1 1
9 16712 1 1 81 LEU H H 95.939 28.670 112.993 1.00 . A A . 78 LEU H 1 1
9 16713 1 1 81 LEU HA H 93.536 28.662 111.379 1.00 . A A . 78 LEU HA 1 1
9 16714 1 1 81 LEU HB2 H 96.003 30.390 111.271 1.00 . A A . 78 LEU HB2 1 1
9 16715 1 1 81 LEU HB3 H 94.559 30.629 110.289 1.00 . A A . 78 LEU HB3 1 1
9 16716 1 1 81 LEU HD11 H 93.969 33.262 112.622 1.00 . A A . 78 LEU HD11 1 1
9 16717 1 1 81 LEU HD12 H 94.456 32.832 110.983 1.00 . A A . 78 LEU HD12 1 1
9 16718 1 1 81 LEU HD13 H 95.652 32.864 112.279 1.00 . A A . 78 LEU HD13 1 1
9 16719 1 1 81 LEU HD21 H 92.448 30.592 111.520 1.00 . A A . 78 LEU HD21 1 1
9 16720 1 1 81 LEU HD22 H 92.354 31.863 112.740 1.00 . A A . 78 LEU HD22 1 1
9 16721 1 1 81 LEU HD23 H 92.661 30.195 113.226 1.00 . A A . 78 LEU HD23 1 1
9 16722 1 1 81 LEU HG H 94.801 30.934 113.279 1.00 . A A . 78 LEU HG 1 1
9 16723 1 1 81 LEU N N 95.154 28.244 112.590 1.00 . A A . 78 LEU N 1 1
9 16724 1 1 81 LEU O O 94.478 27.896 109.127 1.00 . A A . 78 LEU O 1 1
9 16725 1 1 82 ALA C C 96.365 25.512 108.928 1.00 . A A . 79 ALA C 1 1
9 16726 1 1 82 ALA CA C 97.045 26.856 109.165 1.00 . A A . 79 ALA CA 1 1
9 16727 1 1 82 ALA CB C 98.523 26.656 109.466 1.00 . A A . 79 ALA CB 1 1
9 16728 1 1 82 ALA H H 96.896 27.738 111.082 1.00 . A A . 79 ALA H 1 1
9 16729 1 1 82 ALA HA H 96.964 27.452 108.267 1.00 . A A . 79 ALA HA 1 1
9 16730 1 1 82 ALA HB1 H 98.819 25.661 109.168 1.00 . A A . 79 ALA HB1 1 1
9 16731 1 1 82 ALA HB2 H 99.104 27.384 108.919 1.00 . A A . 79 ALA HB2 1 1
9 16732 1 1 82 ALA HB3 H 98.694 26.781 110.525 1.00 . A A . 79 ALA HB3 1 1
9 16733 1 1 82 ALA N N 96.402 27.586 110.250 1.00 . A A . 79 ALA N 1 1
9 16734 1 1 82 ALA O O 96.340 25.005 107.806 1.00 . A A . 79 ALA O 1 1
9 16735 1 1 83 THR C C 93.676 23.826 109.498 1.00 . A A . 80 THR C 1 1
9 16736 1 1 83 THR CA C 95.136 23.650 109.901 1.00 . A A . 80 THR CA 1 1
9 16737 1 1 83 THR CB C 95.199 22.885 111.236 1.00 . A A . 80 THR CB 1 1
9 16738 1 1 83 THR CG2 C 94.430 21.576 111.147 1.00 . A A . 80 THR CG2 1 1
9 16739 1 1 83 THR H H 95.867 25.389 110.860 1.00 . A A . 80 THR H 1 1
9 16740 1 1 83 THR HA H 95.639 23.061 109.148 1.00 . A A . 80 THR HA 1 1
9 16741 1 1 83 THR HB H 94.751 23.497 112.006 1.00 . A A . 80 THR HB 1 1
9 16742 1 1 83 THR HG1 H 96.856 23.261 112.238 1.00 . A A . 80 THR HG1 1 1
9 16743 1 1 83 THR HG21 H 93.371 21.776 111.211 1.00 . A A . 80 THR HG21 1 1
9 16744 1 1 83 THR HG22 H 94.724 20.929 111.961 1.00 . A A . 80 THR HG22 1 1
9 16745 1 1 83 THR HG23 H 94.649 21.093 110.206 1.00 . A A . 80 THR HG23 1 1
9 16746 1 1 83 THR N N 95.815 24.937 109.993 1.00 . A A . 80 THR N 1 1
9 16747 1 1 83 THR O O 93.120 23.003 108.771 1.00 . A A . 80 THR O 1 1
9 16748 1 1 83 THR OG1 O 96.563 22.620 111.585 1.00 . A A . 80 THR OG1 1 1
9 16749 1 1 84 ARG C C 91.528 25.768 108.260 1.00 . A A . 81 ARG C 1 1
9 16750 1 1 84 ARG CA C 91.665 25.187 109.664 1.00 . A A . 81 ARG CA 1 1
9 16751 1 1 84 ARG CB C 91.080 26.159 110.689 1.00 . A A . 81 ARG CB 1 1
9 16752 1 1 84 ARG CD C 90.578 26.623 113.108 1.00 . A A . 81 ARG CD 1 1
9 16753 1 1 84 ARG CG C 90.925 25.560 112.078 1.00 . A A . 81 ARG CG 1 1
9 16754 1 1 84 ARG CZ C 88.574 27.652 114.093 1.00 . A A . 81 ARG CZ 1 1
9 16755 1 1 84 ARG H H 93.558 25.523 110.550 1.00 . A A . 81 ARG H 1 1
9 16756 1 1 84 ARG HA H 91.120 24.256 109.711 1.00 . A A . 81 ARG HA 1 1
9 16757 1 1 84 ARG HB2 H 91.728 27.020 110.763 1.00 . A A . 81 ARG HB2 1 1
9 16758 1 1 84 ARG HB3 H 90.107 26.479 110.348 1.00 . A A . 81 ARG HB3 1 1
9 16759 1 1 84 ARG HD2 H 90.940 26.302 114.073 1.00 . A A . 81 ARG HD2 1 1
9 16760 1 1 84 ARG HD3 H 91.064 27.547 112.830 1.00 . A A . 81 ARG HD3 1 1
9 16761 1 1 84 ARG HE H 88.565 26.387 112.551 1.00 . A A . 81 ARG HE 1 1
9 16762 1 1 84 ARG HG2 H 90.134 24.824 112.056 1.00 . A A . 81 ARG HG2 1 1
9 16763 1 1 84 ARG HG3 H 91.853 25.086 112.360 1.00 . A A . 81 ARG HG3 1 1
9 16764 1 1 84 ARG HH11 H 90.317 28.179 114.967 1.00 . A A . 81 ARG HH11 1 1
9 16765 1 1 84 ARG HH12 H 88.897 28.897 115.652 1.00 . A A . 81 ARG HH12 1 1
9 16766 1 1 84 ARG HH21 H 86.688 27.326 113.444 1.00 . A A . 81 ARG HH21 1 1
9 16767 1 1 84 ARG HH22 H 86.833 28.410 114.785 1.00 . A A . 81 ARG HH22 1 1
9 16768 1 1 84 ARG N N 93.061 24.903 109.975 1.00 . A A . 81 ARG N 1 1
9 16769 1 1 84 ARG NE N 89.138 26.853 113.194 1.00 . A A . 81 ARG NE 1 1
9 16770 1 1 84 ARG NH1 N 89.324 28.295 114.977 1.00 . A A . 81 ARG NH1 1 1
9 16771 1 1 84 ARG NH2 N 87.256 27.809 114.109 1.00 . A A . 81 ARG NH2 1 1
9 16772 1 1 84 ARG O O 90.858 25.193 107.401 1.00 . A A . 81 ARG O 1 1
9 16773 1 1 85 HIS C C 92.990 26.839 105.718 1.00 . A A . 82 HIS C 1 1
9 16774 1 1 85 HIS CA C 92.116 27.570 106.732 1.00 . A A . 82 HIS CA 1 1
9 16775 1 1 85 HIS CB C 92.567 29.026 106.857 1.00 . A A . 82 HIS CB 1 1
9 16776 1 1 85 HIS CD2 C 91.723 30.772 108.579 1.00 . A A . 82 HIS CD2 1 1
9 16777 1 1 85 HIS CE1 C 89.611 30.809 107.989 1.00 . A A . 82 HIS CE1 1 1
9 16778 1 1 85 HIS CG C 91.572 29.904 107.551 1.00 . A A . 82 HIS CG 1 1
9 16779 1 1 85 HIS H H 92.685 27.321 108.756 1.00 . A A . 82 HIS H 1 1
9 16780 1 1 85 HIS HA H 91.093 27.548 106.389 1.00 . A A . 82 HIS HA 1 1
9 16781 1 1 85 HIS HB2 H 93.489 29.063 107.417 1.00 . A A . 82 HIS HB2 1 1
9 16782 1 1 85 HIS HB3 H 92.735 29.430 105.869 1.00 . A A . 82 HIS HB3 1 1
9 16783 1 1 85 HIS HD1 H 89.814 29.430 106.491 1.00 . A A . 82 HIS HD1 1 1
9 16784 1 1 85 HIS HD2 H 92.642 30.993 109.103 1.00 . A A . 82 HIS HD2 1 1
9 16785 1 1 85 HIS HE1 H 88.560 31.051 107.949 1.00 . A A . 82 HIS HE1 1 1
9 16786 1 1 85 HIS N N 92.167 26.911 108.033 1.00 . A A . 82 HIS N 1 1
9 16787 1 1 85 HIS ND1 N 90.238 29.949 107.206 1.00 . A A . 82 HIS ND1 1 1
9 16788 1 1 85 HIS NE2 N 90.490 31.322 108.832 1.00 . A A . 82 HIS NE2 1 1
9 16789 1 1 85 HIS O O 92.794 26.963 104.510 1.00 . A A . 82 HIS O 1 1
9 16790 1 1 86 GLY C C 96.137 26.086 105.061 1.00 . A A . 83 GLY C 1 1
9 16791 1 1 86 GLY CA C 94.849 25.338 105.343 1.00 . A A . 83 GLY CA 1 1
9 16792 1 1 86 GLY H H 94.068 26.016 107.191 1.00 . A A . 83 GLY H 1 1
9 16793 1 1 86 GLY HA2 H 95.088 24.392 105.805 1.00 . A A . 83 GLY HA2 1 1
9 16794 1 1 86 GLY HA3 H 94.342 25.153 104.407 1.00 . A A . 83 GLY HA3 1 1
9 16795 1 1 86 GLY N N 93.958 26.077 106.219 1.00 . A A . 83 GLY N 1 1
9 16796 1 1 86 GLY O O 96.839 25.786 104.095 1.00 . A A . 83 GLY O 1 1
9 16797 1 1 87 LEU C C 98.873 27.125 106.308 1.00 . A A . 84 LEU C 1 1
9 16798 1 1 87 LEU CA C 97.661 27.858 105.742 1.00 . A A . 84 LEU CA 1 1
9 16799 1 1 87 LEU CB C 97.502 29.214 106.434 1.00 . A A . 84 LEU CB 1 1
9 16800 1 1 87 LEU CD1 C 96.116 31.225 106.994 1.00 . A A . 84 LEU CD1 1 1
9 16801 1 1 87 LEU CD2 C 95.579 29.867 104.963 1.00 . A A . 84 LEU CD2 1 1
9 16802 1 1 87 LEU CG C 96.103 29.829 106.392 1.00 . A A . 84 LEU CG 1 1
9 16803 1 1 87 LEU H H 95.850 27.256 106.657 1.00 . A A . 84 LEU H 1 1
9 16804 1 1 87 LEU HA H 97.812 28.018 104.685 1.00 . A A . 84 LEU HA 1 1
9 16805 1 1 87 LEU HB2 H 97.778 29.091 107.470 1.00 . A A . 84 LEU HB2 1 1
9 16806 1 1 87 LEU HB3 H 98.184 29.907 105.961 1.00 . A A . 84 LEU HB3 1 1
9 16807 1 1 87 LEU HD11 H 97.003 31.748 106.671 1.00 . A A . 84 LEU HD11 1 1
9 16808 1 1 87 LEU HD12 H 96.112 31.153 108.072 1.00 . A A . 84 LEU HD12 1 1
9 16809 1 1 87 LEU HD13 H 95.239 31.766 106.668 1.00 . A A . 84 LEU HD13 1 1
9 16810 1 1 87 LEU HD21 H 96.370 29.588 104.283 1.00 . A A . 84 LEU HD21 1 1
9 16811 1 1 87 LEU HD22 H 95.240 30.866 104.732 1.00 . A A . 84 LEU HD22 1 1
9 16812 1 1 87 LEU HD23 H 94.756 29.174 104.864 1.00 . A A . 84 LEU HD23 1 1
9 16813 1 1 87 LEU HG H 95.431 29.219 106.979 1.00 . A A . 84 LEU HG 1 1
9 16814 1 1 87 LEU N N 96.448 27.063 105.906 1.00 . A A . 84 LEU N 1 1
9 16815 1 1 87 LEU O O 98.794 25.945 106.646 1.00 . A A . 84 LEU O 1 1
9 16816 1 1 88 ASN C C 102.015 28.282 107.731 1.00 . A A . 85 ASN C 1 1
9 16817 1 1 88 ASN CA C 101.221 27.251 106.935 1.00 . A A . 85 ASN CA 1 1
9 16818 1 1 88 ASN CB C 102.079 26.701 105.793 1.00 . A A . 85 ASN CB 1 1
9 16819 1 1 88 ASN CG C 101.770 25.249 105.485 1.00 . A A . 85 ASN CG 1 1
9 16820 1 1 88 ASN H H 99.993 28.771 106.122 1.00 . A A . 85 ASN H 1 1
9 16821 1 1 88 ASN HA H 100.948 26.438 107.591 1.00 . A A . 85 ASN HA 1 1
9 16822 1 1 88 ASN HB2 H 101.898 27.284 104.902 1.00 . A A . 85 ASN HB2 1 1
9 16823 1 1 88 ASN HB3 H 103.121 26.779 106.064 1.00 . A A . 85 ASN HB3 1 1
9 16824 1 1 88 ASN HD21 H 102.728 25.388 103.748 1.00 . A A . 85 ASN HD21 1 1
9 16825 1 1 88 ASN HD22 H 102.039 23.844 104.105 1.00 . A A . 85 ASN HD22 1 1
9 16826 1 1 88 ASN N N 99.993 27.834 106.409 1.00 . A A . 85 ASN N 1 1
9 16827 1 1 88 ASN ND2 N 102.225 24.779 104.329 1.00 . A A . 85 ASN ND2 1 1
9 16828 1 1 88 ASN O O 102.582 29.217 107.166 1.00 . A A . 85 ASN O 1 1
9 16829 1 1 88 ASN OD1 O 101.130 24.557 106.277 1.00 . A A . 85 ASN OD1 1 1
9 16830 1 1 89 PHE C C 104.284 28.832 109.777 1.00 . A A . 86 PHE C 1 1
9 16831 1 1 89 PHE CA C 102.776 29.018 109.923 1.00 . A A . 86 PHE CA 1 1
9 16832 1 1 89 PHE CB C 102.362 28.799 111.379 1.00 . A A . 86 PHE CB 1 1
9 16833 1 1 89 PHE CD1 C 103.480 30.905 112.162 1.00 . A A . 86 PHE CD1 1 1
9 16834 1 1 89 PHE CD2 C 103.716 28.937 113.488 1.00 . A A . 86 PHE CD2 1 1
9 16835 1 1 89 PHE CE1 C 104.253 31.610 113.065 1.00 . A A . 86 PHE CE1 1 1
9 16836 1 1 89 PHE CE2 C 104.489 29.637 114.395 1.00 . A A . 86 PHE CE2 1 1
9 16837 1 1 89 PHE CG C 103.203 29.562 112.363 1.00 . A A . 86 PHE CG 1 1
9 16838 1 1 89 PHE CZ C 104.759 30.975 114.182 1.00 . A A . 86 PHE CZ 1 1
9 16839 1 1 89 PHE H H 101.581 27.339 109.440 1.00 . A A . 86 PHE H 1 1
9 16840 1 1 89 PHE HA H 102.521 30.026 109.632 1.00 . A A . 86 PHE HA 1 1
9 16841 1 1 89 PHE HB2 H 101.337 29.113 111.506 1.00 . A A . 86 PHE HB2 1 1
9 16842 1 1 89 PHE HB3 H 102.445 27.749 111.615 1.00 . A A . 86 PHE HB3 1 1
9 16843 1 1 89 PHE HD1 H 103.085 31.403 111.287 1.00 . A A . 86 PHE HD1 1 1
9 16844 1 1 89 PHE HD2 H 103.506 27.891 113.655 1.00 . A A . 86 PHE HD2 1 1
9 16845 1 1 89 PHE HE1 H 104.462 32.656 112.896 1.00 . A A . 86 PHE HE1 1 1
9 16846 1 1 89 PHE HE2 H 104.883 29.139 115.267 1.00 . A A . 86 PHE HE2 1 1
9 16847 1 1 89 PHE HZ H 105.362 31.525 114.890 1.00 . A A . 86 PHE HZ 1 1
9 16848 1 1 89 PHE N N 102.052 28.104 109.048 1.00 . A A . 86 PHE N 1 1
9 16849 1 1 89 PHE O O 104.822 27.767 110.081 1.00 . A A . 86 PHE O 1 1
9 16850 1 1 90 LYS C C 107.124 30.546 110.261 1.00 . A A . 87 LYS C 1 1
9 16851 1 1 90 LYS CA C 106.406 29.829 109.122 1.00 . A A . 87 LYS CA 1 1
9 16852 1 1 90 LYS CB C 106.788 30.464 107.783 1.00 . A A . 87 LYS CB 1 1
9 16853 1 1 90 LYS CD C 107.071 30.060 105.320 1.00 . A A . 87 LYS CD 1 1
9 16854 1 1 90 LYS CE C 106.881 31.530 104.980 1.00 . A A . 87 LYS CE 1 1
9 16855 1 1 90 LYS CG C 106.308 29.676 106.577 1.00 . A A . 87 LYS CG 1 1
9 16856 1 1 90 LYS H H 104.475 30.697 109.083 1.00 . A A . 87 LYS H 1 1
9 16857 1 1 90 LYS HA H 106.707 28.792 109.118 1.00 . A A . 87 LYS HA 1 1
9 16858 1 1 90 LYS HB2 H 106.362 31.455 107.734 1.00 . A A . 87 LYS HB2 1 1
9 16859 1 1 90 LYS HB3 H 107.865 30.542 107.730 1.00 . A A . 87 LYS HB3 1 1
9 16860 1 1 90 LYS HD2 H 108.123 29.872 105.476 1.00 . A A . 87 LYS HD2 1 1
9 16861 1 1 90 LYS HD3 H 106.714 29.459 104.495 1.00 . A A . 87 LYS HD3 1 1
9 16862 1 1 90 LYS HE2 H 106.789 31.629 103.909 1.00 . A A . 87 LYS HE2 1 1
9 16863 1 1 90 LYS HE3 H 105.975 31.881 105.453 1.00 . A A . 87 LYS HE3 1 1
9 16864 1 1 90 LYS HG2 H 106.453 28.623 106.765 1.00 . A A . 87 LYS HG2 1 1
9 16865 1 1 90 LYS HG3 H 105.257 29.875 106.424 1.00 . A A . 87 LYS HG3 1 1
9 16866 1 1 90 LYS HZ1 H 108.096 33.226 104.876 1.00 . A A . 87 LYS HZ1 1 1
9 16867 1 1 90 LYS HZ2 H 108.913 31.826 105.360 1.00 . A A . 87 LYS HZ2 1 1
9 16868 1 1 90 LYS HZ3 H 107.891 32.625 106.444 1.00 . A A . 87 LYS HZ3 1 1
9 16869 1 1 90 LYS N N 104.960 29.875 109.309 1.00 . A A . 87 LYS N 1 1
9 16870 1 1 90 LYS NZ N 108.025 32.360 105.448 1.00 . A A . 87 LYS NZ 1 1
9 16871 1 1 90 LYS O O 107.867 29.928 111.023 1.00 . A A . 87 LYS O 1 1
9 16872 1 1 91 GLN C C 106.711 33.910 111.698 1.00 . A A . 88 GLN C 1 1
9 16873 1 1 91 GLN CA C 107.522 32.650 111.417 1.00 . A A . 88 GLN CA 1 1
9 16874 1 1 91 GLN CB C 108.949 33.027 111.015 1.00 . A A . 88 GLN CB 1 1
9 16875 1 1 91 GLN CD C 110.488 33.898 109.211 1.00 . A A . 88 GLN CD 1 1
9 16876 1 1 91 GLN CG C 109.065 33.538 109.588 1.00 . A A . 88 GLN CG 1 1
9 16877 1 1 91 GLN H H 106.294 32.285 109.732 1.00 . A A . 88 GLN H 1 1
9 16878 1 1 91 GLN HA H 107.557 32.051 112.314 1.00 . A A . 88 GLN HA 1 1
9 16879 1 1 91 GLN HB2 H 109.306 33.798 111.681 1.00 . A A . 88 GLN HB2 1 1
9 16880 1 1 91 GLN HB3 H 109.580 32.156 111.114 1.00 . A A . 88 GLN HB3 1 1
9 16881 1 1 91 GLN HE21 H 110.096 33.543 107.294 1.00 . A A . 88 GLN HE21 1 1
9 16882 1 1 91 GLN HE22 H 111.709 34.050 107.649 1.00 . A A . 88 GLN HE22 1 1
9 16883 1 1 91 GLN HG2 H 108.714 32.771 108.914 1.00 . A A . 88 GLN HG2 1 1
9 16884 1 1 91 GLN HG3 H 108.447 34.418 109.484 1.00 . A A . 88 GLN HG3 1 1
9 16885 1 1 91 GLN N N 106.896 31.850 110.370 1.00 . A A . 88 GLN N 1 1
9 16886 1 1 91 GLN NE2 N 110.796 33.822 107.921 1.00 . A A . 88 GLN NE2 1 1
9 16887 1 1 91 GLN O O 105.666 34.137 111.087 1.00 . A A . 88 GLN O 1 1
9 16888 1 1 91 GLN OE1 O 111.303 34.241 110.069 1.00 . A A . 88 GLN OE1 1 1
9 16889 1 1 92 SER C C 107.518 37.086 113.234 1.00 . A A . 89 SER C 1 1
9 16890 1 1 92 SER CA C 106.515 35.962 112.992 1.00 . A A . 89 SER CA 1 1
9 16891 1 1 92 SER CB C 105.661 35.748 114.243 1.00 . A A . 89 SER CB 1 1
9 16892 1 1 92 SER H H 108.035 34.491 113.079 1.00 . A A . 89 SER H 1 1
9 16893 1 1 92 SER HA H 105.872 36.241 112.171 1.00 . A A . 89 SER HA 1 1
9 16894 1 1 92 SER HB2 H 105.437 36.703 114.691 1.00 . A A . 89 SER HB2 1 1
9 16895 1 1 92 SER HB3 H 104.740 35.255 113.966 1.00 . A A . 89 SER HB3 1 1
9 16896 1 1 92 SER HG H 105.708 34.394 115.658 1.00 . A A . 89 SER HG 1 1
9 16897 1 1 92 SER N N 107.198 34.727 112.627 1.00 . A A . 89 SER N 1 1
9 16898 1 1 92 SER O O 108.688 36.837 113.525 1.00 . A A . 89 SER O 1 1
9 16899 1 1 92 SER OG O 106.341 34.945 115.193 1.00 . A A . 89 SER OG 1 1
9 16900 1 1 93 SER C C 107.743 40.046 114.721 1.00 . A A . 90 SER C 1 1
9 16901 1 1 93 SER CA C 107.908 39.488 113.311 1.00 . A A . 90 SER CA 1 1
9 16902 1 1 93 SER CB C 107.583 40.570 112.280 1.00 . A A . 90 SER CB 1 1
9 16903 1 1 93 SER H H 106.109 38.458 112.876 1.00 . A A . 90 SER H 1 1
9 16904 1 1 93 SER HA H 108.932 39.172 113.179 1.00 . A A . 90 SER HA 1 1
9 16905 1 1 93 SER HB2 H 107.720 40.171 111.287 1.00 . A A . 90 SER HB2 1 1
9 16906 1 1 93 SER HB3 H 106.557 40.885 112.404 1.00 . A A . 90 SER HB3 1 1
9 16907 1 1 93 SER HG H 109.262 41.538 111.992 1.00 . A A . 90 SER HG 1 1
9 16908 1 1 93 SER N N 107.052 38.324 113.110 1.00 . A A . 90 SER N 1 1
9 16909 1 1 93 SER O O 107.921 41.241 114.953 1.00 . A A . 90 SER O 1 1
9 16910 1 1 93 SER OG O 108.428 41.697 112.440 1.00 . A A . 90 SER OG 1 1
9 16911 1 1 94 GLY C C 105.839 40.176 117.286 1.00 . A A . 91 GLY C 1 1
9 16912 1 1 94 GLY CA C 107.217 39.594 117.038 1.00 . A A . 91 GLY CA 1 1
9 16913 1 1 94 GLY H H 107.271 38.230 115.419 1.00 . A A . 91 GLY H 1 1
9 16914 1 1 94 GLY HA2 H 107.359 38.743 117.687 1.00 . A A . 91 GLY HA2 1 1
9 16915 1 1 94 GLY HA3 H 107.959 40.342 117.274 1.00 . A A . 91 GLY HA3 1 1
9 16916 1 1 94 GLY N N 107.400 39.171 115.662 1.00 . A A . 91 GLY N 1 1
9 16917 1 1 94 GLY O O 105.597 40.797 118.320 1.00 . A A . 91 GLY O 1 1
9 16918 1 1 95 GLY C C 102.624 39.884 115.471 1.00 . A A . 92 GLY C 1 1
9 16919 1 1 95 GLY CA C 103.584 40.494 116.472 1.00 . A A . 92 GLY CA 1 1
9 16920 1 1 95 GLY H H 105.183 39.473 115.530 1.00 . A A . 92 GLY H 1 1
9 16921 1 1 95 GLY HA2 H 103.230 40.282 117.470 1.00 . A A . 92 GLY HA2 1 1
9 16922 1 1 95 GLY HA3 H 103.605 41.564 116.328 1.00 . A A . 92 GLY HA3 1 1
9 16923 1 1 95 GLY N N 104.933 39.976 116.334 1.00 . A A . 92 GLY N 1 1
9 16924 1 1 95 GLY O O 101.464 39.623 115.793 1.00 . A A . 92 GLY O 1 1
9 16925 1 1 96 ILE C C 102.982 37.895 112.543 1.00 . A A . 93 ILE C 1 1
9 16926 1 1 96 ILE CA C 102.280 39.077 113.202 1.00 . A A . 93 ILE CA 1 1
9 16927 1 1 96 ILE CB C 101.928 40.118 112.122 1.00 . A A . 93 ILE CB 1 1
9 16928 1 1 96 ILE CD1 C 103.195 41.331 110.278 1.00 . A A . 93 ILE CD1 1 1
9 16929 1 1 96 ILE CG1 C 103.170 40.922 111.734 1.00 . A A . 93 ILE CG1 1 1
9 16930 1 1 96 ILE CG2 C 100.825 41.041 112.616 1.00 . A A . 93 ILE CG2 1 1
9 16931 1 1 96 ILE H H 104.037 39.889 114.058 1.00 . A A . 93 ILE H 1 1
9 16932 1 1 96 ILE HA H 101.361 38.731 113.653 1.00 . A A . 93 ILE HA 1 1
9 16933 1 1 96 ILE HB H 101.562 39.592 111.253 1.00 . A A . 93 ILE HB 1 1
9 16934 1 1 96 ILE HD11 H 103.772 40.613 109.712 1.00 . A A . 93 ILE HD11 1 1
9 16935 1 1 96 ILE HD12 H 102.186 41.361 109.895 1.00 . A A . 93 ILE HD12 1 1
9 16936 1 1 96 ILE HD13 H 103.646 42.307 110.185 1.00 . A A . 93 ILE HD13 1 1
9 16937 1 1 96 ILE HG12 H 103.211 41.820 112.330 1.00 . A A . 93 ILE HG12 1 1
9 16938 1 1 96 ILE HG13 H 104.051 40.326 111.927 1.00 . A A . 93 ILE HG13 1 1
9 16939 1 1 96 ILE HG21 H 100.540 40.758 113.619 1.00 . A A . 93 ILE HG21 1 1
9 16940 1 1 96 ILE HG22 H 101.183 42.060 112.619 1.00 . A A . 93 ILE HG22 1 1
9 16941 1 1 96 ILE HG23 H 99.969 40.962 111.963 1.00 . A A . 93 ILE HG23 1 1
9 16942 1 1 96 ILE N N 103.105 39.659 114.253 1.00 . A A . 93 ILE N 1 1
9 16943 1 1 96 ILE O O 104.118 38.011 112.084 1.00 . A A . 93 ILE O 1 1
9 16944 1 1 97 ALA C C 102.476 35.458 110.417 1.00 . A A . 94 ALA C 1 1
9 16945 1 1 97 ALA CA C 102.853 35.554 111.892 1.00 . A A . 94 ALA CA 1 1
9 16946 1 1 97 ALA CB C 102.379 34.317 112.642 1.00 . A A . 94 ALA CB 1 1
9 16947 1 1 97 ALA H H 101.396 36.726 112.881 1.00 . A A . 94 ALA H 1 1
9 16948 1 1 97 ALA HA H 103.929 35.605 111.976 1.00 . A A . 94 ALA HA 1 1
9 16949 1 1 97 ALA HB1 H 101.304 34.347 112.739 1.00 . A A . 94 ALA HB1 1 1
9 16950 1 1 97 ALA HB2 H 102.667 33.432 112.094 1.00 . A A . 94 ALA HB2 1 1
9 16951 1 1 97 ALA HB3 H 102.829 34.297 113.623 1.00 . A A . 94 ALA HB3 1 1
9 16952 1 1 97 ALA N N 102.297 36.757 112.498 1.00 . A A . 94 ALA N 1 1
9 16953 1 1 97 ALA O O 101.296 35.480 110.065 1.00 . A A . 94 ALA O 1 1
9 16954 1 1 98 LEU C C 102.978 33.809 107.713 1.00 . A A . 95 LEU C 1 1
9 16955 1 1 98 LEU CA C 103.260 35.252 108.122 1.00 . A A . 95 LEU CA 1 1
9 16956 1 1 98 LEU CB C 104.474 35.782 107.358 1.00 . A A . 95 LEU CB 1 1
9 16957 1 1 98 LEU CD1 C 106.702 34.962 106.553 1.00 . A A . 95 LEU CD1 1 1
9 16958 1 1 98 LEU CD2 C 106.528 36.155 108.745 1.00 . A A . 95 LEU CD2 1 1
9 16959 1 1 98 LEU CG C 105.830 35.214 107.774 1.00 . A A . 95 LEU CG 1 1
9 16960 1 1 98 LEU H H 104.404 35.338 109.900 1.00 . A A . 95 LEU H 1 1
9 16961 1 1 98 LEU HA H 102.399 35.857 107.879 1.00 . A A . 95 LEU HA 1 1
9 16962 1 1 98 LEU HB2 H 104.329 35.560 106.312 1.00 . A A . 95 LEU HB2 1 1
9 16963 1 1 98 LEU HB3 H 104.507 36.854 107.494 1.00 . A A . 95 LEU HB3 1 1
9 16964 1 1 98 LEU HD11 H 106.783 35.870 105.976 1.00 . A A . 95 LEU HD11 1 1
9 16965 1 1 98 LEU HD12 H 106.256 34.188 105.946 1.00 . A A . 95 LEU HD12 1 1
9 16966 1 1 98 LEU HD13 H 107.685 34.648 106.872 1.00 . A A . 95 LEU HD13 1 1
9 16967 1 1 98 LEU HD21 H 105.873 36.980 108.980 1.00 . A A . 95 LEU HD21 1 1
9 16968 1 1 98 LEU HD22 H 107.434 36.532 108.292 1.00 . A A . 95 LEU HD22 1 1
9 16969 1 1 98 LEU HD23 H 106.775 35.621 109.651 1.00 . A A . 95 LEU HD23 1 1
9 16970 1 1 98 LEU HG H 105.678 34.268 108.276 1.00 . A A . 95 LEU HG 1 1
9 16971 1 1 98 LEU N N 103.485 35.351 109.560 1.00 . A A . 95 LEU N 1 1
9 16972 1 1 98 LEU O O 103.900 33.017 107.516 1.00 . A A . 95 LEU O 1 1
9 16973 1 1 99 LEU C C 101.235 31.995 105.678 1.00 . A A . 96 LEU C 1 1
9 16974 1 1 99 LEU CA C 101.294 32.129 107.196 1.00 . A A . 96 LEU CA 1 1
9 16975 1 1 99 LEU CB C 99.932 31.789 107.803 1.00 . A A . 96 LEU CB 1 1
9 16976 1 1 99 LEU CD1 C 98.330 31.830 109.731 1.00 . A A . 96 LEU CD1 1 1
9 16977 1 1 99 LEU CD2 C 100.794 31.897 110.154 1.00 . A A . 96 LEU CD2 1 1
9 16978 1 1 99 LEU CG C 99.675 32.319 109.214 1.00 . A A . 96 LEU CG 1 1
9 16979 1 1 99 LEU H H 101.008 34.150 107.754 1.00 . A A . 96 LEU H 1 1
9 16980 1 1 99 LEU HA H 102.031 31.439 107.578 1.00 . A A . 96 LEU HA 1 1
9 16981 1 1 99 LEU HB2 H 99.171 32.195 107.154 1.00 . A A . 96 LEU HB2 1 1
9 16982 1 1 99 LEU HB3 H 99.842 30.713 107.831 1.00 . A A . 96 LEU HB3 1 1
9 16983 1 1 99 LEU HD11 H 97.553 32.504 109.404 1.00 . A A . 96 LEU HD11 1 1
9 16984 1 1 99 LEU HD12 H 98.349 31.799 110.810 1.00 . A A . 96 LEU HD12 1 1
9 16985 1 1 99 LEU HD13 H 98.135 30.840 109.346 1.00 . A A . 96 LEU HD13 1 1
9 16986 1 1 99 LEU HD21 H 100.796 30.821 110.252 1.00 . A A . 96 LEU HD21 1 1
9 16987 1 1 99 LEU HD22 H 100.639 32.347 111.124 1.00 . A A . 96 LEU HD22 1 1
9 16988 1 1 99 LEU HD23 H 101.743 32.224 109.754 1.00 . A A . 96 LEU HD23 1 1
9 16989 1 1 99 LEU HG H 99.649 33.399 109.188 1.00 . A A . 96 LEU HG 1 1
9 16990 1 1 99 LEU N N 101.698 33.476 107.584 1.00 . A A . 96 LEU N 1 1
9 16991 1 1 99 LEU O O 100.947 32.960 104.971 1.00 . A A . 96 LEU O 1 1
9 16992 1 1 100 GLU C C 100.232 29.753 103.358 1.00 . A A . 97 GLU C 1 1
9 16993 1 1 100 GLU CA C 101.485 30.531 103.750 1.00 . A A . 97 GLU CA 1 1
9 16994 1 1 100 GLU CB C 102.734 29.753 103.329 1.00 . A A . 97 GLU CB 1 1
9 16995 1 1 100 GLU CD C 105.136 30.180 102.674 1.00 . A A . 97 GLU CD 1 1
9 16996 1 1 100 GLU CG C 104.035 30.455 103.680 1.00 . A A . 97 GLU CG 1 1
9 16997 1 1 100 GLU H H 101.732 30.061 105.799 1.00 . A A . 97 GLU H 1 1
9 16998 1 1 100 GLU HA H 101.477 31.482 103.240 1.00 . A A . 97 GLU HA 1 1
9 16999 1 1 100 GLU HB2 H 102.725 28.790 103.818 1.00 . A A . 97 GLU HB2 1 1
9 17000 1 1 100 GLU HB3 H 102.707 29.604 102.260 1.00 . A A . 97 GLU HB3 1 1
9 17001 1 1 100 GLU HG2 H 103.857 31.520 103.713 1.00 . A A . 97 GLU HG2 1 1
9 17002 1 1 100 GLU HG3 H 104.362 30.115 104.651 1.00 . A A . 97 GLU HG3 1 1
9 17003 1 1 100 GLU N N 101.509 30.791 105.184 1.00 . A A . 97 GLU N 1 1
9 17004 1 1 100 GLU O O 100.049 28.605 103.765 1.00 . A A . 97 GLU O 1 1
9 17005 1 1 100 GLU OE1 O 105.550 29.008 102.553 1.00 . A A . 97 GLU OE1 1 1
9 17006 1 1 100 GLU OE2 O 105.582 31.137 102.007 1.00 . A A . 97 GLU OE2 1 1
9 17007 1 1 101 ALA C C 98.383 28.873 100.899 1.00 . A A . 98 ALA C 1 1
9 17008 1 1 101 ALA CA C 98.138 29.754 102.120 1.00 . A A . 98 ALA CA 1 1
9 17009 1 1 101 ALA CB C 97.087 30.809 101.808 1.00 . A A . 98 ALA CB 1 1
9 17010 1 1 101 ALA H H 99.574 31.300 102.277 1.00 . A A . 98 ALA H 1 1
9 17011 1 1 101 ALA HA H 97.766 29.138 102.927 1.00 . A A . 98 ALA HA 1 1
9 17012 1 1 101 ALA HB1 H 97.571 31.764 101.656 1.00 . A A . 98 ALA HB1 1 1
9 17013 1 1 101 ALA HB2 H 96.551 30.531 100.914 1.00 . A A . 98 ALA HB2 1 1
9 17014 1 1 101 ALA HB3 H 96.396 30.883 102.634 1.00 . A A . 98 ALA HB3 1 1
9 17015 1 1 101 ALA N N 99.372 30.386 102.567 1.00 . A A . 98 ALA N 1 1
9 17016 1 1 101 ALA O O 99.147 29.234 100.004 1.00 . A A . 98 ALA O 1 1
9 17017 1 1 102 LYS C C 97.471 27.435 98.443 1.00 . A A . 99 LYS C 1 1
9 17018 1 1 102 LYS CA C 97.877 26.782 99.760 1.00 . A A . 99 LYS CA 1 1
9 17019 1 1 102 LYS CB C 97.031 25.531 100.003 1.00 . A A . 99 LYS CB 1 1
9 17020 1 1 102 LYS CD C 96.786 23.528 101.499 1.00 . A A . 99 LYS CD 1 1
9 17021 1 1 102 LYS CE C 97.497 22.328 102.107 1.00 . A A . 99 LYS CE 1 1
9 17022 1 1 102 LYS CG C 97.758 24.446 100.778 1.00 . A A . 99 LYS CG 1 1
9 17023 1 1 102 LYS H H 97.136 27.484 101.614 1.00 . A A . 99 LYS H 1 1
9 17024 1 1 102 LYS HA H 98.917 26.497 99.700 1.00 . A A . 99 LYS HA 1 1
9 17025 1 1 102 LYS HB2 H 96.148 25.811 100.559 1.00 . A A . 99 LYS HB2 1 1
9 17026 1 1 102 LYS HB3 H 96.730 25.123 99.049 1.00 . A A . 99 LYS HB3 1 1
9 17027 1 1 102 LYS HD2 H 96.299 24.081 102.288 1.00 . A A . 99 LYS HD2 1 1
9 17028 1 1 102 LYS HD3 H 96.045 23.177 100.794 1.00 . A A . 99 LYS HD3 1 1
9 17029 1 1 102 LYS HE2 H 98.280 22.684 102.759 1.00 . A A . 99 LYS HE2 1 1
9 17030 1 1 102 LYS HE3 H 96.783 21.755 102.680 1.00 . A A . 99 LYS HE3 1 1
9 17031 1 1 102 LYS HG2 H 98.348 23.858 100.090 1.00 . A A . 99 LYS HG2 1 1
9 17032 1 1 102 LYS HG3 H 98.408 24.910 101.506 1.00 . A A . 99 LYS HG3 1 1
9 17033 1 1 102 LYS HZ1 H 97.683 21.667 100.134 1.00 . A A . 99 LYS HZ1 1 1
9 17034 1 1 102 LYS HZ2 H 97.915 20.453 101.289 1.00 . A A . 99 LYS HZ2 1 1
9 17035 1 1 102 LYS HZ3 H 99.124 21.603 101.016 1.00 . A A . 99 LYS HZ3 1 1
9 17036 1 1 102 LYS N N 97.731 27.716 100.870 1.00 . A A . 99 LYS N 1 1
9 17037 1 1 102 LYS NZ N 98.097 21.452 101.063 1.00 . A A . 99 LYS NZ 1 1
9 17038 1 1 102 LYS O O 96.768 28.446 98.414 1.00 . A A . 99 LYS O 1 1
9 17039 1 1 103 PRO C C 96.147 27.160 95.613 1.00 . A A . 100 PRO C 1 1
9 17040 1 1 103 PRO CA C 97.614 27.353 95.984 1.00 . A A . 100 PRO CA 1 1
9 17041 1 1 103 PRO CB C 98.511 26.512 95.073 1.00 . A A . 100 PRO CB 1 1
9 17042 1 1 103 PRO CD C 98.763 25.639 97.284 1.00 . A A . 100 PRO CD 1 1
9 17043 1 1 103 PRO CG C 98.746 25.251 95.831 1.00 . A A . 100 PRO CG 1 1
9 17044 1 1 103 PRO HA H 97.874 28.397 95.885 1.00 . A A . 100 PRO HA 1 1
9 17045 1 1 103 PRO HB2 H 98.003 26.323 94.138 1.00 . A A . 100 PRO HB2 1 1
9 17046 1 1 103 PRO HB3 H 99.435 27.038 94.887 1.00 . A A . 100 PRO HB3 1 1
9 17047 1 1 103 PRO HD2 H 98.339 24.852 97.890 1.00 . A A . 100 PRO HD2 1 1
9 17048 1 1 103 PRO HD3 H 99.770 25.862 97.603 1.00 . A A . 100 PRO HD3 1 1
9 17049 1 1 103 PRO HG2 H 97.946 24.553 95.639 1.00 . A A . 100 PRO HG2 1 1
9 17050 1 1 103 PRO HG3 H 99.696 24.824 95.547 1.00 . A A . 100 PRO HG3 1 1
9 17051 1 1 103 PRO N N 97.920 26.846 97.325 1.00 . A A . 100 PRO N 1 1
9 17052 1 1 103 PRO O O 95.663 26.033 95.521 1.00 . A A . 100 PRO O 1 1
9 17053 1 1 104 GLY C C 93.139 28.789 96.106 1.00 . A A . 101 GLY C 1 1
9 17054 1 1 104 GLY CA C 94.040 28.199 95.040 1.00 . A A . 101 GLY CA 1 1
9 17055 1 1 104 GLY H H 95.883 29.141 95.487 1.00 . A A . 101 GLY H 1 1
9 17056 1 1 104 GLY HA2 H 93.889 28.738 94.117 1.00 . A A . 101 GLY HA2 1 1
9 17057 1 1 104 GLY HA3 H 93.770 27.164 94.890 1.00 . A A . 101 GLY HA3 1 1
9 17058 1 1 104 GLY N N 95.445 28.268 95.399 1.00 . A A . 101 GLY N 1 1
9 17059 1 1 104 GLY O O 91.980 29.113 95.842 1.00 . A A . 101 GLY O 1 1
9 17060 1 1 105 THR C C 92.886 31.005 98.378 1.00 . A A . 102 THR C 1 1
9 17061 1 1 105 THR CA C 92.905 29.482 98.428 1.00 . A A . 102 THR CA 1 1
9 17062 1 1 105 THR CB C 93.479 29.031 99.784 1.00 . A A . 102 THR CB 1 1
9 17063 1 1 105 THR CG2 C 92.639 29.569 100.933 1.00 . A A . 102 THR CG2 1 1
9 17064 1 1 105 THR H H 94.599 28.653 97.465 1.00 . A A . 102 THR H 1 1
9 17065 1 1 105 THR HA H 91.892 29.116 98.350 1.00 . A A . 102 THR HA 1 1
9 17066 1 1 105 THR HB H 94.484 29.418 99.880 1.00 . A A . 102 THR HB 1 1
9 17067 1 1 105 THR HG1 H 92.629 27.257 99.928 1.00 . A A . 102 THR HG1 1 1
9 17068 1 1 105 THR HG21 H 91.615 29.251 100.809 1.00 . A A . 102 THR HG21 1 1
9 17069 1 1 105 THR HG22 H 92.683 30.648 100.936 1.00 . A A . 102 THR HG22 1 1
9 17070 1 1 105 THR HG23 H 93.024 29.190 101.868 1.00 . A A . 102 THR HG23 1 1
9 17071 1 1 105 THR N N 93.670 28.929 97.317 1.00 . A A . 102 THR N 1 1
9 17072 1 1 105 THR O O 93.865 31.635 97.977 1.00 . A A . 102 THR O 1 1
9 17073 1 1 105 THR OG1 O 93.522 27.601 99.847 1.00 . A A . 102 THR OG1 1 1
9 17074 1 1 106 ASP C C 92.041 33.627 100.139 1.00 . A A . 103 ASP C 1 1
9 17075 1 1 106 ASP CA C 91.622 33.043 98.794 1.00 . A A . 103 ASP CA 1 1
9 17076 1 1 106 ASP CB C 90.177 33.433 98.482 1.00 . A A . 103 ASP CB 1 1
9 17077 1 1 106 ASP CG C 89.625 32.695 97.278 1.00 . A A . 103 ASP CG 1 1
9 17078 1 1 106 ASP H H 91.022 31.036 99.098 1.00 . A A . 103 ASP H 1 1
9 17079 1 1 106 ASP HA H 92.267 33.443 98.026 1.00 . A A . 103 ASP HA 1 1
9 17080 1 1 106 ASP HB2 H 89.556 33.204 99.337 1.00 . A A . 103 ASP HB2 1 1
9 17081 1 1 106 ASP HB3 H 90.132 34.494 98.284 1.00 . A A . 103 ASP HB3 1 1
9 17082 1 1 106 ASP N N 91.768 31.592 98.790 1.00 . A A . 103 ASP N 1 1
9 17083 1 1 106 ASP O O 91.198 34.027 100.944 1.00 . A A . 103 ASP O 1 1
9 17084 1 1 106 ASP OD1 O 90.333 32.621 96.253 1.00 . A A . 103 ASP OD1 1 1
9 17085 1 1 106 ASP OD2 O 88.484 32.192 97.362 1.00 . A A . 103 ASP OD2 1 1
9 17086 1 1 107 LEU C C 93.413 35.643 101.847 1.00 . A A . 104 LEU C 1 1
9 17087 1 1 107 LEU CA C 93.878 34.207 101.627 1.00 . A A . 104 LEU CA 1 1
9 17088 1 1 107 LEU CB C 95.407 34.149 101.621 1.00 . A A . 104 LEU CB 1 1
9 17089 1 1 107 LEU CD1 C 97.273 35.584 100.759 1.00 . A A . 104 LEU CD1 1 1
9 17090 1 1 107 LEU CD2 C 96.547 33.571 99.464 1.00 . A A . 104 LEU CD2 1 1
9 17091 1 1 107 LEU CG C 96.094 34.705 100.373 1.00 . A A . 104 LEU CG 1 1
9 17092 1 1 107 LEU H H 93.969 33.339 99.699 1.00 . A A . 104 LEU H 1 1
9 17093 1 1 107 LEU HA H 93.506 33.593 102.435 1.00 . A A . 104 LEU HA 1 1
9 17094 1 1 107 LEU HB2 H 95.762 34.710 102.471 1.00 . A A . 104 LEU HB2 1 1
9 17095 1 1 107 LEU HB3 H 95.698 33.114 101.727 1.00 . A A . 104 LEU HB3 1 1
9 17096 1 1 107 LEU HD11 H 97.818 35.866 99.871 1.00 . A A . 104 LEU HD11 1 1
9 17097 1 1 107 LEU HD12 H 97.925 35.039 101.425 1.00 . A A . 104 LEU HD12 1 1
9 17098 1 1 107 LEU HD13 H 96.911 36.472 101.257 1.00 . A A . 104 LEU HD13 1 1
9 17099 1 1 107 LEU HD21 H 97.387 33.900 98.870 1.00 . A A . 104 LEU HD21 1 1
9 17100 1 1 107 LEU HD22 H 95.734 33.287 98.812 1.00 . A A . 104 LEU HD22 1 1
9 17101 1 1 107 LEU HD23 H 96.839 32.723 100.065 1.00 . A A . 104 LEU HD23 1 1
9 17102 1 1 107 LEU HG H 95.390 35.314 99.823 1.00 . A A . 104 LEU HG 1 1
9 17103 1 1 107 LEU N N 93.347 33.672 100.378 1.00 . A A . 104 LEU N 1 1
9 17104 1 1 107 LEU O O 93.190 36.067 102.980 1.00 . A A . 104 LEU O 1 1
9 17105 1 1 108 ASN C C 91.494 37.884 101.564 1.00 . A A . 105 ASN C 1 1
9 17106 1 1 108 ASN CA C 92.826 37.774 100.827 1.00 . A A . 105 ASN CA 1 1
9 17107 1 1 108 ASN CB C 92.695 38.363 99.422 1.00 . A A . 105 ASN CB 1 1
9 17108 1 1 108 ASN CG C 93.117 39.819 99.364 1.00 . A A . 105 ASN CG 1 1
9 17109 1 1 108 ASN H H 93.460 35.991 99.878 1.00 . A A . 105 ASN H 1 1
9 17110 1 1 108 ASN HA H 93.573 38.330 101.373 1.00 . A A . 105 ASN HA 1 1
9 17111 1 1 108 ASN HB2 H 93.318 37.801 98.742 1.00 . A A . 105 ASN HB2 1 1
9 17112 1 1 108 ASN HB3 H 91.666 38.293 99.102 1.00 . A A . 105 ASN HB3 1 1
9 17113 1 1 108 ASN HD21 H 91.360 40.384 100.105 1.00 . A A . 105 ASN HD21 1 1
9 17114 1 1 108 ASN HD22 H 92.474 41.658 99.758 1.00 . A A . 105 ASN HD22 1 1
9 17115 1 1 108 ASN N N 93.267 36.385 100.754 1.00 . A A . 105 ASN N 1 1
9 17116 1 1 108 ASN ND2 N 92.227 40.710 99.785 1.00 . A A . 105 ASN ND2 1 1
9 17117 1 1 108 ASN O O 91.233 38.871 102.251 1.00 . A A . 105 ASN O 1 1
9 17118 1 1 108 ASN OD1 O 94.230 40.137 98.945 1.00 . A A . 105 ASN OD1 1 1
9 17119 1 1 109 ALA C C 89.461 36.317 103.494 1.00 . A A . 106 ALA C 1 1
9 17120 1 1 109 ALA CA C 89.353 36.844 102.067 1.00 . A A . 106 ALA CA 1 1
9 17121 1 1 109 ALA CB C 88.373 36.001 101.264 1.00 . A A . 106 ALA CB 1 1
9 17122 1 1 109 ALA H H 90.921 36.105 100.854 1.00 . A A . 106 ALA H 1 1
9 17123 1 1 109 ALA HA H 88.979 37.857 102.096 1.00 . A A . 106 ALA HA 1 1
9 17124 1 1 109 ALA HB1 H 87.417 36.502 101.225 1.00 . A A . 106 ALA HB1 1 1
9 17125 1 1 109 ALA HB2 H 88.752 35.866 100.262 1.00 . A A . 106 ALA HB2 1 1
9 17126 1 1 109 ALA HB3 H 88.256 35.037 101.738 1.00 . A A . 106 ALA HB3 1 1
9 17127 1 1 109 ALA N N 90.656 36.863 101.415 1.00 . A A . 106 ALA N 1 1
9 17128 1 1 109 ALA O O 88.788 36.809 104.400 1.00 . A A . 106 ALA O 1 1
9 17129 1 1 110 ILE C C 90.805 35.790 106.049 1.00 . A A . 107 ILE C 1 1
9 17130 1 1 110 ILE CA C 90.507 34.721 105.004 1.00 . A A . 107 ILE CA 1 1
9 17131 1 1 110 ILE CB C 91.654 33.694 104.994 1.00 . A A . 107 ILE CB 1 1
9 17132 1 1 110 ILE CD1 C 92.466 31.549 103.890 1.00 . A A . 107 ILE CD1 1 1
9 17133 1 1 110 ILE CG1 C 91.364 32.581 103.986 1.00 . A A . 107 ILE CG1 1 1
9 17134 1 1 110 ILE CG2 C 91.859 33.115 106.386 1.00 . A A . 107 ILE CG2 1 1
9 17135 1 1 110 ILE H H 90.819 34.964 102.925 1.00 . A A . 107 ILE H 1 1
9 17136 1 1 110 ILE HA H 89.595 34.209 105.278 1.00 . A A . 107 ILE HA 1 1
9 17137 1 1 110 ILE HB H 92.561 34.204 104.706 1.00 . A A . 107 ILE HB 1 1
9 17138 1 1 110 ILE HD11 H 92.794 31.467 102.863 1.00 . A A . 107 ILE HD11 1 1
9 17139 1 1 110 ILE HD12 H 93.298 31.852 104.509 1.00 . A A . 107 ILE HD12 1 1
9 17140 1 1 110 ILE HD13 H 92.095 30.593 104.226 1.00 . A A . 107 ILE HD13 1 1
9 17141 1 1 110 ILE HG12 H 90.457 32.071 104.273 1.00 . A A . 107 ILE HG12 1 1
9 17142 1 1 110 ILE HG13 H 91.231 33.018 103.007 1.00 . A A . 107 ILE HG13 1 1
9 17143 1 1 110 ILE HG21 H 92.658 32.389 106.360 1.00 . A A . 107 ILE HG21 1 1
9 17144 1 1 110 ILE HG22 H 92.116 33.908 107.072 1.00 . A A . 107 ILE HG22 1 1
9 17145 1 1 110 ILE HG23 H 90.948 32.636 106.715 1.00 . A A . 107 ILE HG23 1 1
9 17146 1 1 110 ILE N N 90.311 35.313 103.687 1.00 . A A . 107 ILE N 1 1
9 17147 1 1 110 ILE O O 90.244 35.775 107.145 1.00 . A A . 107 ILE O 1 1
9 17148 1 1 111 ALA C C 90.829 38.563 107.083 1.00 . A A . 108 ALA C 1 1
9 17149 1 1 111 ALA CA C 92.060 37.798 106.608 1.00 . A A . 108 ALA CA 1 1
9 17150 1 1 111 ALA CB C 93.042 38.743 105.931 1.00 . A A . 108 ALA CB 1 1
9 17151 1 1 111 ALA H H 92.103 36.677 104.814 1.00 . A A . 108 ALA H 1 1
9 17152 1 1 111 ALA HA H 92.552 37.361 107.465 1.00 . A A . 108 ALA HA 1 1
9 17153 1 1 111 ALA HB1 H 93.186 38.436 104.905 1.00 . A A . 108 ALA HB1 1 1
9 17154 1 1 111 ALA HB2 H 92.649 39.748 105.955 1.00 . A A . 108 ALA HB2 1 1
9 17155 1 1 111 ALA HB3 H 93.988 38.713 106.452 1.00 . A A . 108 ALA HB3 1 1
9 17156 1 1 111 ALA N N 91.690 36.719 105.702 1.00 . A A . 108 ALA N 1 1
9 17157 1 1 111 ALA O O 90.661 38.810 108.278 1.00 . A A . 108 ALA O 1 1
9 17158 1 1 112 THR C C 87.881 38.896 107.436 1.00 . A A . 109 THR C 1 1
9 17159 1 1 112 THR CA C 88.756 39.675 106.461 1.00 . A A . 109 THR CA 1 1
9 17160 1 1 112 THR CB C 87.938 39.990 105.194 1.00 . A A . 109 THR CB 1 1
9 17161 1 1 112 THR CG2 C 86.655 40.727 105.548 1.00 . A A . 109 THR CG2 1 1
9 17162 1 1 112 THR H H 90.160 38.710 105.205 1.00 . A A . 109 THR H 1 1
9 17163 1 1 112 THR HA H 89.045 40.610 106.919 1.00 . A A . 109 THR HA 1 1
9 17164 1 1 112 THR HB H 87.680 39.059 104.710 1.00 . A A . 109 THR HB 1 1
9 17165 1 1 112 THR HG1 H 89.641 40.530 104.358 1.00 . A A . 109 THR HG1 1 1
9 17166 1 1 112 THR HG21 H 86.896 41.627 106.093 1.00 . A A . 109 THR HG21 1 1
9 17167 1 1 112 THR HG22 H 86.032 40.091 106.159 1.00 . A A . 109 THR HG22 1 1
9 17168 1 1 112 THR HG23 H 86.127 40.985 104.642 1.00 . A A . 109 THR HG23 1 1
9 17169 1 1 112 THR N N 89.970 38.937 106.140 1.00 . A A . 109 THR N 1 1
9 17170 1 1 112 THR O O 87.084 39.478 108.173 1.00 . A A . 109 THR O 1 1
9 17171 1 1 112 THR OG1 O 88.717 40.784 104.293 1.00 . A A . 109 THR OG1 1 1
9 17172 1 1 113 LYS C C 87.763 36.819 109.759 1.00 . A A . 110 LYS C 1 1
9 17173 1 1 113 LYS CA C 87.259 36.716 108.323 1.00 . A A . 110 LYS CA 1 1
9 17174 1 1 113 LYS CB C 87.331 35.263 107.849 1.00 . A A . 110 LYS CB 1 1
9 17175 1 1 113 LYS CD C 86.436 33.720 106.080 1.00 . A A . 110 LYS CD 1 1
9 17176 1 1 113 LYS CE C 87.521 32.701 105.766 1.00 . A A . 110 LYS CE 1 1
9 17177 1 1 113 LYS CG C 87.027 35.090 106.371 1.00 . A A . 110 LYS CG 1 1
9 17178 1 1 113 LYS H H 88.685 37.171 106.826 1.00 . A A . 110 LYS H 1 1
9 17179 1 1 113 LYS HA H 86.231 37.046 108.291 1.00 . A A . 110 LYS HA 1 1
9 17180 1 1 113 LYS HB2 H 88.325 34.884 108.037 1.00 . A A . 110 LYS HB2 1 1
9 17181 1 1 113 LYS HB3 H 86.619 34.677 108.412 1.00 . A A . 110 LYS HB3 1 1
9 17182 1 1 113 LYS HD2 H 85.883 33.385 106.944 1.00 . A A . 110 LYS HD2 1 1
9 17183 1 1 113 LYS HD3 H 85.771 33.798 105.231 1.00 . A A . 110 LYS HD3 1 1
9 17184 1 1 113 LYS HE2 H 87.853 32.849 104.750 1.00 . A A . 110 LYS HE2 1 1
9 17185 1 1 113 LYS HE3 H 88.349 32.857 106.441 1.00 . A A . 110 LYS HE3 1 1
9 17186 1 1 113 LYS HG2 H 86.319 35.847 106.067 1.00 . A A . 110 LYS HG2 1 1
9 17187 1 1 113 LYS HG3 H 87.943 35.204 105.808 1.00 . A A . 110 LYS HG3 1 1
9 17188 1 1 113 LYS HZ1 H 86.442 31.041 105.099 1.00 . A A . 110 LYS HZ1 1 1
9 17189 1 1 113 LYS HZ2 H 86.459 31.217 106.782 1.00 . A A . 110 LYS HZ2 1 1
9 17190 1 1 113 LYS HZ3 H 87.832 30.646 105.977 1.00 . A A . 110 LYS HZ3 1 1
9 17191 1 1 113 LYS N N 88.033 37.576 107.437 1.00 . A A . 110 LYS N 1 1
9 17192 1 1 113 LYS NZ N 87.029 31.304 105.916 1.00 . A A . 110 LYS NZ 1 1
9 17193 1 1 113 LYS O O 86.998 36.655 110.710 1.00 . A A . 110 LYS O 1 1
9 17194 1 1 114 LEU C C 89.374 38.591 111.832 1.00 . A A . 111 LEU C 1 1
9 17195 1 1 114 LEU CA C 89.661 37.219 111.230 1.00 . A A . 111 LEU CA 1 1
9 17196 1 1 114 LEU CB C 91.172 36.994 111.142 1.00 . A A . 111 LEU CB 1 1
9 17197 1 1 114 LEU CD1 C 93.132 35.952 109.978 1.00 . A A . 111 LEU CD1 1 1
9 17198 1 1 114 LEU CD2 C 91.245 34.516 110.773 1.00 . A A . 111 LEU CD2 1 1
9 17199 1 1 114 LEU CG C 91.631 35.875 110.207 1.00 . A A . 111 LEU CG 1 1
9 17200 1 1 114 LEU H H 89.614 37.212 109.114 1.00 . A A . 111 LEU H 1 1
9 17201 1 1 114 LEU HA H 89.229 36.462 111.867 1.00 . A A . 111 LEU HA 1 1
9 17202 1 1 114 LEU HB2 H 91.624 37.914 110.804 1.00 . A A . 111 LEU HB2 1 1
9 17203 1 1 114 LEU HB3 H 91.529 36.764 112.136 1.00 . A A . 111 LEU HB3 1 1
9 17204 1 1 114 LEU HD11 H 93.610 35.098 110.432 1.00 . A A . 111 LEU HD11 1 1
9 17205 1 1 114 LEU HD12 H 93.517 36.858 110.422 1.00 . A A . 111 LEU HD12 1 1
9 17206 1 1 114 LEU HD13 H 93.334 35.957 108.917 1.00 . A A . 111 LEU HD13 1 1
9 17207 1 1 114 LEU HD21 H 91.167 33.800 109.969 1.00 . A A . 111 LEU HD21 1 1
9 17208 1 1 114 LEU HD22 H 90.295 34.594 111.280 1.00 . A A . 111 LEU HD22 1 1
9 17209 1 1 114 LEU HD23 H 92.001 34.190 111.474 1.00 . A A . 111 LEU HD23 1 1
9 17210 1 1 114 LEU HG H 91.141 35.990 109.250 1.00 . A A . 111 LEU HG 1 1
9 17211 1 1 114 LEU N N 89.054 37.092 109.909 1.00 . A A . 111 LEU N 1 1
9 17212 1 1 114 LEU O O 89.007 38.703 113.002 1.00 . A A . 111 LEU O 1 1
9 17213 1 1 115 LYS C C 87.837 41.184 111.877 1.00 . A A . 112 LYS C 1 1
9 17214 1 1 115 LYS CA C 89.296 40.997 111.474 1.00 . A A . 112 LYS CA 1 1
9 17215 1 1 115 LYS CB C 89.664 41.994 110.373 1.00 . A A . 112 LYS CB 1 1
9 17216 1 1 115 LYS CD C 91.657 42.964 109.190 1.00 . A A . 112 LYS CD 1 1
9 17217 1 1 115 LYS CE C 90.786 43.670 108.162 1.00 . A A . 112 LYS CE 1 1
9 17218 1 1 115 LYS CG C 90.995 41.696 109.703 1.00 . A A . 112 LYS CG 1 1
9 17219 1 1 115 LYS H H 89.835 39.479 110.101 1.00 . A A . 112 LYS H 1 1
9 17220 1 1 115 LYS HA H 89.921 41.179 112.336 1.00 . A A . 112 LYS HA 1 1
9 17221 1 1 115 LYS HB2 H 88.893 41.977 109.617 1.00 . A A . 112 LYS HB2 1 1
9 17222 1 1 115 LYS HB3 H 89.715 42.984 110.802 1.00 . A A . 112 LYS HB3 1 1
9 17223 1 1 115 LYS HD2 H 91.827 43.632 110.021 1.00 . A A . 112 LYS HD2 1 1
9 17224 1 1 115 LYS HD3 H 92.602 42.706 108.733 1.00 . A A . 112 LYS HD3 1 1
9 17225 1 1 115 LYS HE2 H 89.914 44.066 108.660 1.00 . A A . 112 LYS HE2 1 1
9 17226 1 1 115 LYS HE3 H 91.352 44.482 107.728 1.00 . A A . 112 LYS HE3 1 1
9 17227 1 1 115 LYS HG2 H 91.651 41.225 110.420 1.00 . A A . 112 LYS HG2 1 1
9 17228 1 1 115 LYS HG3 H 90.827 41.026 108.872 1.00 . A A . 112 LYS HG3 1 1
9 17229 1 1 115 LYS HZ1 H 90.491 43.195 106.150 1.00 . A A . 112 LYS HZ1 1 1
9 17230 1 1 115 LYS HZ2 H 89.341 42.519 107.189 1.00 . A A . 112 LYS HZ2 1 1
9 17231 1 1 115 LYS HZ3 H 90.900 41.867 107.114 1.00 . A A . 112 LYS HZ3 1 1
9 17232 1 1 115 LYS N N 89.541 39.632 111.024 1.00 . A A . 112 LYS N 1 1
9 17233 1 1 115 LYS NZ N 90.349 42.749 107.078 1.00 . A A . 112 LYS NZ 1 1
9 17234 1 1 115 LYS O O 87.500 42.112 112.613 1.00 . A A . 112 LYS O 1 1
9 17235 1 1 116 SER C C 85.319 40.345 113.205 1.00 . A A . 113 SER C 1 1
9 17236 1 1 116 SER CA C 85.551 40.366 111.698 1.00 . A A . 113 SER CA 1 1
9 17237 1 1 116 SER CB C 84.809 39.201 111.040 1.00 . A A . 113 SER CB 1 1
9 17238 1 1 116 SER H H 87.305 39.580 110.809 1.00 . A A . 113 SER H 1 1
9 17239 1 1 116 SER HA H 85.171 41.295 111.299 1.00 . A A . 113 SER HA 1 1
9 17240 1 1 116 SER HB2 H 84.959 39.239 109.972 1.00 . A A . 113 SER HB2 1 1
9 17241 1 1 116 SER HB3 H 85.195 38.268 111.426 1.00 . A A . 113 SER HB3 1 1
9 17242 1 1 116 SER HG H 82.930 39.196 110.484 1.00 . A A . 113 SER HG 1 1
9 17243 1 1 116 SER N N 86.975 40.297 111.390 1.00 . A A . 113 SER N 1 1
9 17244 1 1 116 SER O O 84.304 40.839 113.694 1.00 . A A . 113 SER O 1 1
9 17245 1 1 116 SER OG O 83.419 39.266 111.308 1.00 . A A . 113 SER OG 1 1
9 17246 1 1 117 GLU C C 86.902 40.844 116.055 1.00 . A A . 114 GLU C 1 1
9 17247 1 1 117 GLU CA C 86.168 39.684 115.388 1.00 . A A . 114 GLU CA 1 1
9 17248 1 1 117 GLU CB C 86.739 38.353 115.884 1.00 . A A . 114 GLU CB 1 1
9 17249 1 1 117 GLU CD C 86.112 35.909 116.007 1.00 . A A . 114 GLU CD 1 1
9 17250 1 1 117 GLU CG C 86.205 37.145 115.133 1.00 . A A . 114 GLU CG 1 1
9 17251 1 1 117 GLU H H 87.056 39.394 113.488 1.00 . A A . 114 GLU H 1 1
9 17252 1 1 117 GLU HA H 85.122 39.736 115.652 1.00 . A A . 114 GLU HA 1 1
9 17253 1 1 117 GLU HB2 H 87.813 38.374 115.775 1.00 . A A . 114 GLU HB2 1 1
9 17254 1 1 117 GLU HB3 H 86.494 38.238 116.929 1.00 . A A . 114 GLU HB3 1 1
9 17255 1 1 117 GLU HG2 H 85.220 37.376 114.758 1.00 . A A . 114 GLU HG2 1 1
9 17256 1 1 117 GLU HG3 H 86.864 36.932 114.304 1.00 . A A . 114 GLU HG3 1 1
9 17257 1 1 117 GLU N N 86.269 39.770 113.936 1.00 . A A . 114 GLU N 1 1
9 17258 1 1 117 GLU O O 86.692 41.131 117.232 1.00 . A A . 114 GLU O 1 1
9 17259 1 1 117 GLU OE1 O 87.110 35.584 116.683 1.00 . A A . 114 GLU OE1 1 1
9 17260 1 1 117 GLU OE2 O 85.040 35.268 116.015 1.00 . A A . 114 GLU OE2 1 1
9 17261 1 1 118 GLY C C 90.015 42.412 115.742 1.00 . A A . 115 GLY C 1 1
9 17262 1 1 118 GLY CA C 88.517 42.628 115.823 1.00 . A A . 115 GLY CA 1 1
9 17263 1 1 118 GLY H H 87.891 41.234 114.358 1.00 . A A . 115 GLY H 1 1
9 17264 1 1 118 GLY HA2 H 88.261 43.517 115.266 1.00 . A A . 115 GLY HA2 1 1
9 17265 1 1 118 GLY HA3 H 88.242 42.772 116.858 1.00 . A A . 115 GLY HA3 1 1
9 17266 1 1 118 GLY N N 87.765 41.508 115.291 1.00 . A A . 115 GLY N 1 1
9 17267 1 1 118 GLY O O 90.780 43.028 116.484 1.00 . A A . 115 GLY O 1 1
9 17268 1 1 119 VAL C C 92.461 42.091 113.557 1.00 . A A . 116 VAL C 1 1
9 17269 1 1 119 VAL CA C 91.853 41.236 114.662 1.00 . A A . 116 VAL CA 1 1
9 17270 1 1 119 VAL CB C 92.077 39.749 114.328 1.00 . A A . 116 VAL CB 1 1
9 17271 1 1 119 VAL CG1 C 93.559 39.408 114.376 1.00 . A A . 116 VAL CG1 1 1
9 17272 1 1 119 VAL CG2 C 91.288 38.864 115.280 1.00 . A A . 116 VAL CG2 1 1
9 17273 1 1 119 VAL H H 89.778 41.073 114.276 1.00 . A A . 116 VAL H 1 1
9 17274 1 1 119 VAL HA H 92.358 41.454 115.592 1.00 . A A . 116 VAL HA 1 1
9 17275 1 1 119 VAL HB H 91.722 39.569 113.324 1.00 . A A . 116 VAL HB 1 1
9 17276 1 1 119 VAL HG11 H 93.971 39.455 113.378 1.00 . A A . 116 VAL HG11 1 1
9 17277 1 1 119 VAL HG12 H 94.071 40.116 115.011 1.00 . A A . 116 VAL HG12 1 1
9 17278 1 1 119 VAL HG13 H 93.686 38.411 114.770 1.00 . A A . 116 VAL HG13 1 1
9 17279 1 1 119 VAL HG21 H 91.937 38.103 115.687 1.00 . A A . 116 VAL HG21 1 1
9 17280 1 1 119 VAL HG22 H 90.890 39.466 116.083 1.00 . A A . 116 VAL HG22 1 1
9 17281 1 1 119 VAL HG23 H 90.474 38.394 114.745 1.00 . A A . 116 VAL HG23 1 1
9 17282 1 1 119 VAL N N 90.436 41.532 114.838 1.00 . A A . 116 VAL N 1 1
9 17283 1 1 119 VAL O O 91.771 42.496 112.622 1.00 . A A . 116 VAL O 1 1
9 17284 1 1 120 ASN C C 95.463 42.326 111.902 1.00 . A A . 117 ASN C 1 1
9 17285 1 1 120 ASN CA C 94.459 43.171 112.680 1.00 . A A . 117 ASN CA 1 1
9 17286 1 1 120 ASN CB C 95.176 44.339 113.360 1.00 . A A . 117 ASN CB 1 1
9 17287 1 1 120 ASN CG C 94.234 45.479 113.695 1.00 . A A . 117 ASN CG 1 1
9 17288 1 1 120 ASN H H 94.253 42.011 114.439 1.00 . A A . 117 ASN H 1 1
9 17289 1 1 120 ASN HA H 93.725 43.562 111.992 1.00 . A A . 117 ASN HA 1 1
9 17290 1 1 120 ASN HB2 H 95.628 43.991 114.277 1.00 . A A . 117 ASN HB2 1 1
9 17291 1 1 120 ASN HB3 H 95.946 44.713 112.702 1.00 . A A . 117 ASN HB3 1 1
9 17292 1 1 120 ASN HD21 H 94.916 46.528 112.149 1.00 . A A . 117 ASN HD21 1 1
9 17293 1 1 120 ASN HD22 H 93.686 47.292 113.092 1.00 . A A . 117 ASN HD22 1 1
9 17294 1 1 120 ASN N N 93.757 42.362 113.670 1.00 . A A . 117 ASN N 1 1
9 17295 1 1 120 ASN ND2 N 94.283 46.540 112.898 1.00 . A A . 117 ASN ND2 1 1
9 17296 1 1 120 ASN O O 96.492 41.914 112.438 1.00 . A A . 117 ASN O 1 1
9 17297 1 1 120 ASN OD1 O 93.471 45.406 114.658 1.00 . A A . 117 ASN OD1 1 1
9 17298 1 1 121 VAL C C 96.423 42.050 108.523 1.00 . A A . 118 VAL C 1 1
9 17299 1 1 121 VAL CA C 96.034 41.279 109.780 1.00 . A A . 118 VAL CA 1 1
9 17300 1 1 121 VAL CB C 95.367 39.953 109.369 1.00 . A A . 118 VAL CB 1 1
9 17301 1 1 121 VAL CG1 C 95.059 39.108 110.595 1.00 . A A . 118 VAL CG1 1 1
9 17302 1 1 121 VAL CG2 C 94.104 40.219 108.564 1.00 . A A . 118 VAL CG2 1 1
9 17303 1 1 121 VAL H H 94.324 42.429 110.262 1.00 . A A . 118 VAL H 1 1
9 17304 1 1 121 VAL HA H 96.928 41.050 110.341 1.00 . A A . 118 VAL HA 1 1
9 17305 1 1 121 VAL HB H 96.057 39.405 108.745 1.00 . A A . 118 VAL HB 1 1
9 17306 1 1 121 VAL HG11 H 94.016 39.217 110.854 1.00 . A A . 118 VAL HG11 1 1
9 17307 1 1 121 VAL HG12 H 95.272 38.071 110.381 1.00 . A A . 118 VAL HG12 1 1
9 17308 1 1 121 VAL HG13 H 95.671 39.438 111.422 1.00 . A A . 118 VAL HG13 1 1
9 17309 1 1 121 VAL HG21 H 93.569 39.294 108.417 1.00 . A A . 118 VAL HG21 1 1
9 17310 1 1 121 VAL HG22 H 93.478 40.917 109.099 1.00 . A A . 118 VAL HG22 1 1
9 17311 1 1 121 VAL HG23 H 94.370 40.638 107.604 1.00 . A A . 118 VAL HG23 1 1
9 17312 1 1 121 VAL N N 95.158 42.073 110.633 1.00 . A A . 118 VAL N 1 1
9 17313 1 1 121 VAL O O 95.801 43.057 108.184 1.00 . A A . 118 VAL O 1 1
9 17314 1 1 122 GLN C C 98.156 41.190 105.512 1.00 . A A . 119 GLN C 1 1
9 17315 1 1 122 GLN CA C 97.927 42.216 106.617 1.00 . A A . 119 GLN CA 1 1
9 17316 1 1 122 GLN CB C 99.220 42.986 106.890 1.00 . A A . 119 GLN CB 1 1
9 17317 1 1 122 GLN CD C 100.568 44.947 106.041 1.00 . A A . 119 GLN CD 1 1
9 17318 1 1 122 GLN CG C 99.761 43.717 105.672 1.00 . A A . 119 GLN CG 1 1
9 17319 1 1 122 GLN H H 97.910 40.765 108.158 1.00 . A A . 119 GLN H 1 1
9 17320 1 1 122 GLN HA H 97.167 42.910 106.294 1.00 . A A . 119 GLN HA 1 1
9 17321 1 1 122 GLN HB2 H 99.035 43.713 107.667 1.00 . A A . 119 GLN HB2 1 1
9 17322 1 1 122 GLN HB3 H 99.974 42.292 107.230 1.00 . A A . 119 GLN HB3 1 1
9 17323 1 1 122 GLN HE21 H 98.923 45.867 106.674 1.00 . A A . 119 GLN HE21 1 1
9 17324 1 1 122 GLN HE22 H 100.388 46.773 106.806 1.00 . A A . 119 GLN HE22 1 1
9 17325 1 1 122 GLN HG2 H 100.396 43.044 105.116 1.00 . A A . 119 GLN HG2 1 1
9 17326 1 1 122 GLN HG3 H 98.930 44.022 105.053 1.00 . A A . 119 GLN HG3 1 1
9 17327 1 1 122 GLN N N 97.455 41.571 107.837 1.00 . A A . 119 GLN N 1 1
9 17328 1 1 122 GLN NE2 N 99.892 45.966 106.559 1.00 . A A . 119 GLN NE2 1 1
9 17329 1 1 122 GLN O O 98.760 40.141 105.742 1.00 . A A . 119 GLN O 1 1
9 17330 1 1 122 GLN OE1 O 101.786 44.981 105.861 1.00 . A A . 119 GLN OE1 1 1
9 17331 1 1 123 ILE C C 99.214 40.726 102.562 1.00 . A A . 120 ILE C 1 1
9 17332 1 1 123 ILE CA C 97.823 40.603 103.175 1.00 . A A . 120 ILE CA 1 1
9 17333 1 1 123 ILE CB C 96.768 40.888 102.090 1.00 . A A . 120 ILE CB 1 1
9 17334 1 1 123 ILE CD1 C 95.093 39.345 103.224 1.00 . A A . 120 ILE CD1 1 1
9 17335 1 1 123 ILE CG1 C 95.359 40.723 102.661 1.00 . A A . 120 ILE CG1 1 1
9 17336 1 1 123 ILE CG2 C 96.973 39.967 100.897 1.00 . A A . 120 ILE CG2 1 1
9 17337 1 1 123 ILE H H 97.198 42.348 104.195 1.00 . A A . 120 ILE H 1 1
9 17338 1 1 123 ILE HA H 97.685 39.590 103.526 1.00 . A A . 120 ILE HA 1 1
9 17339 1 1 123 ILE HB H 96.896 41.906 101.754 1.00 . A A . 120 ILE HB 1 1
9 17340 1 1 123 ILE HD11 H 94.028 39.163 103.242 1.00 . A A . 120 ILE HD11 1 1
9 17341 1 1 123 ILE HD12 H 95.573 38.603 102.604 1.00 . A A . 120 ILE HD12 1 1
9 17342 1 1 123 ILE HD13 H 95.484 39.284 104.229 1.00 . A A . 120 ILE HD13 1 1
9 17343 1 1 123 ILE HG12 H 95.213 41.439 103.455 1.00 . A A . 120 ILE HG12 1 1
9 17344 1 1 123 ILE HG13 H 94.637 40.908 101.879 1.00 . A A . 120 ILE HG13 1 1
9 17345 1 1 123 ILE HG21 H 97.901 40.217 100.403 1.00 . A A . 120 ILE HG21 1 1
9 17346 1 1 123 ILE HG22 H 97.013 38.943 101.236 1.00 . A A . 120 ILE HG22 1 1
9 17347 1 1 123 ILE HG23 H 96.154 40.086 100.204 1.00 . A A . 120 ILE HG23 1 1
9 17348 1 1 123 ILE N N 97.670 41.498 104.315 1.00 . A A . 120 ILE N 1 1
9 17349 1 1 123 ILE O O 99.484 41.649 101.794 1.00 . A A . 120 ILE O 1 1
9 17350 1 1 124 GLU C C 101.597 38.814 101.224 1.00 . A A . 121 GLU C 1 1
9 17351 1 1 124 GLU CA C 101.454 39.792 102.386 1.00 . A A . 121 GLU CA 1 1
9 17352 1 1 124 GLU CB C 102.446 39.433 103.495 1.00 . A A . 121 GLU CB 1 1
9 17353 1 1 124 GLU CD C 103.316 41.802 103.609 1.00 . A A . 121 GLU CD 1 1
9 17354 1 1 124 GLU CG C 103.672 40.330 103.529 1.00 . A A . 121 GLU CG 1 1
9 17355 1 1 124 GLU H H 99.816 39.078 103.521 1.00 . A A . 121 GLU H 1 1
9 17356 1 1 124 GLU HA H 101.671 40.788 102.031 1.00 . A A . 121 GLU HA 1 1
9 17357 1 1 124 GLU HB2 H 101.944 39.507 104.448 1.00 . A A . 121 GLU HB2 1 1
9 17358 1 1 124 GLU HB3 H 102.775 38.415 103.349 1.00 . A A . 121 GLU HB3 1 1
9 17359 1 1 124 GLU HG2 H 104.267 40.072 104.392 1.00 . A A . 121 GLU HG2 1 1
9 17360 1 1 124 GLU HG3 H 104.250 40.163 102.632 1.00 . A A . 121 GLU HG3 1 1
9 17361 1 1 124 GLU N N 100.091 39.788 102.905 1.00 . A A . 121 GLU N 1 1
9 17362 1 1 124 GLU O O 100.724 37.976 100.992 1.00 . A A . 121 GLU O 1 1
9 17363 1 1 124 GLU OE1 O 102.165 42.115 103.977 1.00 . A A . 121 GLU OE1 1 1
9 17364 1 1 124 GLU OE2 O 104.189 42.640 103.303 1.00 . A A . 121 GLU OE2 1 1
9 17365 1 1 125 LEU C C 104.343 37.416 99.461 1.00 . A A . 122 LEU C 1 1
9 17366 1 1 125 LEU CA C 102.961 38.053 99.357 1.00 . A A . 122 LEU CA 1 1
9 17367 1 1 125 LEU CB C 102.847 38.839 98.050 1.00 . A A . 122 LEU CB 1 1
9 17368 1 1 125 LEU CD1 C 101.245 37.391 96.777 1.00 . A A . 122 LEU CD1 1 1
9 17369 1 1 125 LEU CD2 C 100.375 39.170 98.306 1.00 . A A . 122 LEU CD2 1 1
9 17370 1 1 125 LEU CG C 101.490 38.780 97.347 1.00 . A A . 122 LEU CG 1 1
9 17371 1 1 125 LEU H H 103.361 39.613 100.730 1.00 . A A . 122 LEU H 1 1
9 17372 1 1 125 LEU HA H 102.216 37.271 99.363 1.00 . A A . 122 LEU HA 1 1
9 17373 1 1 125 LEU HB2 H 103.061 39.874 98.267 1.00 . A A . 122 LEU HB2 1 1
9 17374 1 1 125 LEU HB3 H 103.592 38.455 97.367 1.00 . A A . 122 LEU HB3 1 1
9 17375 1 1 125 LEU HD11 H 101.349 37.419 95.703 1.00 . A A . 122 LEU HD11 1 1
9 17376 1 1 125 LEU HD12 H 100.247 37.068 97.034 1.00 . A A . 122 LEU HD12 1 1
9 17377 1 1 125 LEU HD13 H 101.964 36.700 97.192 1.00 . A A . 122 LEU HD13 1 1
9 17378 1 1 125 LEU HD21 H 99.583 39.657 97.758 1.00 . A A . 122 LEU HD21 1 1
9 17379 1 1 125 LEU HD22 H 100.764 39.845 99.054 1.00 . A A . 122 LEU HD22 1 1
9 17380 1 1 125 LEU HD23 H 99.988 38.283 98.788 1.00 . A A . 122 LEU HD23 1 1
9 17381 1 1 125 LEU HG H 101.487 39.482 96.525 1.00 . A A . 122 LEU HG 1 1
9 17382 1 1 125 LEU N N 102.703 38.927 100.496 1.00 . A A . 122 LEU N 1 1
9 17383 1 1 125 LEU O O 105.110 37.721 100.375 1.00 . A A . 122 LEU O 1 1
9 17384 1 1 126 SER C C 106.677 36.100 97.191 1.00 . A A . 123 SER C 1 1
9 17385 1 1 126 SER CA C 105.944 35.851 98.506 1.00 . A A . 123 SER CA 1 1
9 17386 1 1 126 SER CB C 105.753 34.348 98.720 1.00 . A A . 123 SER CB 1 1
9 17387 1 1 126 SER H H 104.000 36.331 97.817 1.00 . A A . 123 SER H 1 1
9 17388 1 1 126 SER HA H 106.537 36.248 99.316 1.00 . A A . 123 SER HA 1 1
9 17389 1 1 126 SER HB2 H 106.618 33.946 99.224 1.00 . A A . 123 SER HB2 1 1
9 17390 1 1 126 SER HB3 H 104.873 34.182 99.325 1.00 . A A . 123 SER HB3 1 1
9 17391 1 1 126 SER HG H 104.735 33.896 97.108 1.00 . A A . 123 SER HG 1 1
9 17392 1 1 126 SER N N 104.655 36.532 98.519 1.00 . A A . 123 SER N 1 1
9 17393 1 1 126 SER O O 107.501 35.293 96.764 1.00 . A A . 123 SER O 1 1
9 17394 1 1 126 SER OG O 105.590 33.674 97.484 1.00 . A A . 123 SER OG 1 1
9 17395 1 1 127 GLY C C 106.477 38.854 94.703 1.00 . A A . 124 GLY C 1 1
9 17396 1 1 127 GLY CA C 107.006 37.562 95.293 1.00 . A A . 124 GLY CA 1 1
9 17397 1 1 127 GLY H H 105.703 37.832 96.941 1.00 . A A . 124 GLY H 1 1
9 17398 1 1 127 GLY HA2 H 108.069 37.660 95.455 1.00 . A A . 124 GLY HA2 1 1
9 17399 1 1 127 GLY HA3 H 106.831 36.761 94.590 1.00 . A A . 124 GLY HA3 1 1
9 17400 1 1 127 GLY N N 106.369 37.225 96.553 1.00 . A A . 124 GLY N 1 1
9 17401 1 1 127 GLY O O 106.381 38.994 93.485 1.00 . A A . 124 GLY O 1 1
9 17402 1 1 128 ALA C C 106.543 42.225 95.528 1.00 . A A . 125 ALA C 1 1
9 17403 1 1 128 ALA CA C 105.609 41.088 95.128 1.00 . A A . 125 ALA CA 1 1
9 17404 1 1 128 ALA CB C 104.218 41.318 95.699 1.00 . A A . 125 ALA CB 1 1
9 17405 1 1 128 ALA H H 106.231 39.629 96.530 1.00 . A A . 125 ALA H 1 1
9 17406 1 1 128 ALA HA H 105.530 41.063 94.050 1.00 . A A . 125 ALA HA 1 1
9 17407 1 1 128 ALA HB1 H 104.272 41.335 96.778 1.00 . A A . 125 ALA HB1 1 1
9 17408 1 1 128 ALA HB2 H 103.834 42.262 95.342 1.00 . A A . 125 ALA HB2 1 1
9 17409 1 1 128 ALA HB3 H 103.563 40.520 95.383 1.00 . A A . 125 ALA HB3 1 1
9 17410 1 1 128 ALA N N 106.131 39.801 95.570 1.00 . A A . 125 ALA N 1 1
9 17411 1 1 128 ALA O O 106.540 43.289 94.910 1.00 . A A . 125 ALA O 1 1
9 17412 1 1 129 GLU C C 109.715 42.601 96.734 1.00 . A A . 126 GLU C 1 1
9 17413 1 1 129 GLU CA C 108.277 43.001 97.050 1.00 . A A . 126 GLU CA 1 1
9 17414 1 1 129 GLU CB C 108.111 43.202 98.558 1.00 . A A . 126 GLU CB 1 1
9 17415 1 1 129 GLU CD C 106.680 45.254 98.909 1.00 . A A . 126 GLU CD 1 1
9 17416 1 1 129 GLU CG C 106.746 43.739 98.954 1.00 . A A . 126 GLU CG 1 1
9 17417 1 1 129 GLU H H 107.295 41.125 97.019 1.00 . A A . 126 GLU H 1 1
9 17418 1 1 129 GLU HA H 108.055 43.929 96.546 1.00 . A A . 126 GLU HA 1 1
9 17419 1 1 129 GLU HB2 H 108.260 42.254 99.054 1.00 . A A . 126 GLU HB2 1 1
9 17420 1 1 129 GLU HB3 H 108.862 43.899 98.900 1.00 . A A . 126 GLU HB3 1 1
9 17421 1 1 129 GLU HG2 H 106.006 43.342 98.275 1.00 . A A . 126 GLU HG2 1 1
9 17422 1 1 129 GLU HG3 H 106.523 43.413 99.959 1.00 . A A . 126 GLU HG3 1 1
9 17423 1 1 129 GLU N N 107.339 41.993 96.567 1.00 . A A . 126 GLU N 1 1
9 17424 1 1 129 GLU O O 110.038 41.416 96.657 1.00 . A A . 126 GLU O 1 1
9 17425 1 1 129 GLU OE1 O 106.997 45.830 97.848 1.00 . A A . 126 GLU OE1 1 1
9 17426 1 1 129 GLU OE2 O 106.311 45.862 99.935 1.00 . A A . 126 GLU OE2 1 1
9 17427 1 1 130 GLN C C 112.831 43.412 97.505 1.00 . A A . 127 GLN C 1 1
9 17428 1 1 130 GLN CA C 111.977 43.352 96.242 1.00 . A A . 127 GLN CA 1 1
9 17429 1 1 130 GLN CB C 112.483 44.372 95.221 1.00 . A A . 127 GLN CB 1 1
9 17430 1 1 130 GLN CD C 111.577 43.264 93.140 1.00 . A A . 127 GLN CD 1 1
9 17431 1 1 130 GLN CG C 111.585 44.510 94.002 1.00 . A A . 127 GLN CG 1 1
9 17432 1 1 130 GLN H H 110.256 44.523 96.626 1.00 . A A . 127 GLN H 1 1
9 17433 1 1 130 GLN HA H 112.053 42.363 95.818 1.00 . A A . 127 GLN HA 1 1
9 17434 1 1 130 GLN HB2 H 112.556 45.338 95.699 1.00 . A A . 127 GLN HB2 1 1
9 17435 1 1 130 GLN HB3 H 113.465 44.071 94.886 1.00 . A A . 127 GLN HB3 1 1
9 17436 1 1 130 GLN HE21 H 113.551 43.369 92.925 1.00 . A A . 127 GLN HE21 1 1
9 17437 1 1 130 GLN HE22 H 112.777 42.049 92.123 1.00 . A A . 127 GLN HE22 1 1
9 17438 1 1 130 GLN HG2 H 110.577 44.706 94.334 1.00 . A A . 127 GLN HG2 1 1
9 17439 1 1 130 GLN HG3 H 111.934 45.341 93.406 1.00 . A A . 127 GLN HG3 1 1
9 17440 1 1 130 GLN N N 110.573 43.599 96.551 1.00 . A A . 127 GLN N 1 1
9 17441 1 1 130 GLN NE2 N 112.753 42.852 92.682 1.00 . A A . 127 GLN NE2 1 1
9 17442 1 1 130 GLN O O 112.649 44.292 98.346 1.00 . A A . 127 GLN O 1 1
9 17443 1 1 130 GLN OE1 O 110.524 42.677 92.887 1.00 . A A . 127 GLN OE1 1 1
9 17444 1 1 131 GLN C C 115.873 43.291 98.580 1.00 . A A . 128 GLN C 1 1
9 17445 1 1 131 GLN CA C 114.642 42.417 98.790 1.00 . A A . 128 GLN CA 1 1
9 17446 1 1 131 GLN CB C 115.068 40.974 99.066 1.00 . A A . 128 GLN CB 1 1
9 17447 1 1 131 GLN CD C 112.815 40.604 100.149 1.00 . A A . 128 GLN CD 1 1
9 17448 1 1 131 GLN CG C 114.303 40.322 100.207 1.00 . A A . 128 GLN CG 1 1
9 17449 1 1 131 GLN H H 113.857 41.797 96.924 1.00 . A A . 128 GLN H 1 1
9 17450 1 1 131 GLN HA H 114.092 42.789 99.640 1.00 . A A . 128 GLN HA 1 1
9 17451 1 1 131 GLN HB2 H 114.910 40.387 98.174 1.00 . A A . 128 GLN HB2 1 1
9 17452 1 1 131 GLN HB3 H 116.119 40.962 99.314 1.00 . A A . 128 GLN HB3 1 1
9 17453 1 1 131 GLN HE21 H 112.749 40.795 102.127 1.00 . A A . 128 GLN HE21 1 1
9 17454 1 1 131 GLN HE22 H 111.247 41.011 101.301 1.00 . A A . 128 GLN HE22 1 1
9 17455 1 1 131 GLN HG2 H 114.453 39.253 100.160 1.00 . A A . 128 GLN HG2 1 1
9 17456 1 1 131 GLN HG3 H 114.690 40.697 101.143 1.00 . A A . 128 GLN HG3 1 1
9 17457 1 1 131 GLN N N 113.761 42.471 97.629 1.00 . A A . 128 GLN N 1 1
9 17458 1 1 131 GLN NE2 N 112.208 40.825 101.309 1.00 . A A . 128 GLN NE2 1 1
9 17459 1 1 131 GLN O O 116.242 43.627 97.454 1.00 . A A . 128 GLN O 1 1
9 17460 1 1 131 GLN OE1 O 112.217 40.624 99.073 1.00 . A A . 128 GLN OE1 1 1
9 17461 1 1 132 PRO C C 118.932 43.777 99.075 1.00 . A A . 129 PRO C 1 1
9 17462 1 1 132 PRO CA C 117.726 44.512 99.651 1.00 . A A . 129 PRO CA 1 1
9 17463 1 1 132 PRO CB C 117.964 44.856 101.124 1.00 . A A . 129 PRO CB 1 1
9 17464 1 1 132 PRO CD C 116.143 43.308 101.063 1.00 . A A . 129 PRO CD 1 1
9 17465 1 1 132 PRO CG C 117.329 43.741 101.881 1.00 . A A . 129 PRO CG 1 1
9 17466 1 1 132 PRO HA H 117.558 45.419 99.090 1.00 . A A . 129 PRO HA 1 1
9 17467 1 1 132 PRO HB2 H 119.026 44.911 101.317 1.00 . A A . 129 PRO HB2 1 1
9 17468 1 1 132 PRO HB3 H 117.501 45.804 101.355 1.00 . A A . 129 PRO HB3 1 1
9 17469 1 1 132 PRO HD2 H 115.992 42.243 101.153 1.00 . A A . 129 PRO HD2 1 1
9 17470 1 1 132 PRO HD3 H 115.257 43.844 101.370 1.00 . A A . 129 PRO HD3 1 1
9 17471 1 1 132 PRO HG2 H 118.027 42.926 101.989 1.00 . A A . 129 PRO HG2 1 1
9 17472 1 1 132 PRO HG3 H 117.006 44.093 102.850 1.00 . A A . 129 PRO HG3 1 1
9 17473 1 1 132 PRO N N 116.526 43.671 99.688 1.00 . A A . 129 PRO N 1 1
9 17474 1 1 132 PRO O O 118.883 42.568 98.844 1.00 . A A . 129 PRO O 1 1
9 17475 1 1 133 LYS C C 120.980 43.336 96.917 1.00 . A A . 130 LYS C 1 1
9 17476 1 1 133 LYS CA C 121.234 43.931 98.298 1.00 . A A . 130 LYS CA 1 1
9 17477 1 1 133 LYS CB C 121.775 42.852 99.238 1.00 . A A . 130 LYS CB 1 1
9 17478 1 1 133 LYS CD C 123.745 42.192 100.650 1.00 . A A . 130 LYS CD 1 1
9 17479 1 1 133 LYS CE C 123.881 43.200 101.781 1.00 . A A . 130 LYS CE 1 1
9 17480 1 1 133 LYS CG C 123.289 42.858 99.363 1.00 . A A . 130 LYS CG 1 1
9 17481 1 1 133 LYS H H 119.992 45.472 99.050 1.00 . A A . 130 LYS H 1 1
9 17482 1 1 133 LYS HA H 121.966 44.719 98.208 1.00 . A A . 130 LYS HA 1 1
9 17483 1 1 133 LYS HB2 H 121.353 43.003 100.221 1.00 . A A . 130 LYS HB2 1 1
9 17484 1 1 133 LYS HB3 H 121.469 41.883 98.869 1.00 . A A . 130 LYS HB3 1 1
9 17485 1 1 133 LYS HD2 H 123.020 41.444 100.935 1.00 . A A . 130 LYS HD2 1 1
9 17486 1 1 133 LYS HD3 H 124.704 41.721 100.482 1.00 . A A . 130 LYS HD3 1 1
9 17487 1 1 133 LYS HE2 H 124.583 42.816 102.505 1.00 . A A . 130 LYS HE2 1 1
9 17488 1 1 133 LYS HE3 H 124.254 44.128 101.375 1.00 . A A . 130 LYS HE3 1 1
9 17489 1 1 133 LYS HG2 H 123.712 42.324 98.525 1.00 . A A . 130 LYS HG2 1 1
9 17490 1 1 133 LYS HG3 H 123.638 43.881 99.354 1.00 . A A . 130 LYS HG3 1 1
9 17491 1 1 133 LYS HZ1 H 122.739 43.808 103.421 1.00 . A A . 130 LYS HZ1 1 1
9 17492 1 1 133 LYS HZ2 H 122.025 42.574 102.509 1.00 . A A . 130 LYS HZ2 1 1
9 17493 1 1 133 LYS HZ3 H 122.032 44.162 101.925 1.00 . A A . 130 LYS HZ3 1 1
9 17494 1 1 133 LYS N N 120.014 44.513 98.845 1.00 . A A . 130 LYS N 1 1
9 17495 1 1 133 LYS NZ N 122.578 43.454 102.457 1.00 . A A . 130 LYS NZ 1 1
9 17496 1 1 133 LYS O O 121.641 42.379 96.511 1.00 . A A . 130 LYS O 1 1
10 17497 1 1 4 GLN C C 3.831 12.272 -63.549 1.00 . A A . 1 GLN C 1 1
10 17498 1 1 4 GLN CA C 2.536 11.473 -63.652 1.00 . A A . 1 GLN CA 1 1
10 17499 1 1 4 GLN CB C 2.789 10.017 -63.256 1.00 . A A . 1 GLN CB 1 1
10 17500 1 1 4 GLN CD C 5.207 9.492 -63.764 1.00 . A A . 1 GLN CD 1 1
10 17501 1 1 4 GLN CG C 3.761 9.296 -64.175 1.00 . A A . 1 GLN CG 1 1
10 17502 1 1 4 GLN H H 2.540 11.907 -65.723 1.00 . A A . 1 GLN H 1 1
10 17503 1 1 4 GLN HA H 1.810 11.899 -62.977 1.00 . A A . 1 GLN HA 1 1
10 17504 1 1 4 GLN HB2 H 3.189 9.994 -62.253 1.00 . A A . 1 GLN HB2 1 1
10 17505 1 1 4 GLN HB3 H 1.850 9.484 -63.272 1.00 . A A . 1 GLN HB3 1 1
10 17506 1 1 4 GLN HE21 H 4.946 8.309 -62.189 1.00 . A A . 1 GLN HE21 1 1
10 17507 1 1 4 GLN HE22 H 6.531 8.968 -62.377 1.00 . A A . 1 GLN HE22 1 1
10 17508 1 1 4 GLN HG2 H 3.538 8.240 -64.157 1.00 . A A . 1 GLN HG2 1 1
10 17509 1 1 4 GLN HG3 H 3.633 9.673 -65.179 1.00 . A A . 1 GLN HG3 1 1
10 17510 1 1 4 GLN N N 1.988 11.543 -65.001 1.00 . A A . 1 GLN N 1 1
10 17511 1 1 4 GLN NE2 N 5.602 8.860 -62.665 1.00 . A A . 1 GLN NE2 1 1
10 17512 1 1 4 GLN O O 4.518 12.489 -64.546 1.00 . A A . 1 GLN O 1 1
10 17513 1 1 4 GLN OE1 O 5.962 10.205 -64.427 1.00 . A A . 1 GLN OE1 1 1
10 17514 1 1 5 GLU C C 5.743 13.480 -60.625 1.00 . A A . 2 GLU C 1 1
10 17515 1 1 5 GLU CA C 5.369 13.485 -62.104 1.00 . A A . 2 GLU CA 1 1
10 17516 1 1 5 GLU CB C 5.180 14.924 -62.589 1.00 . A A . 2 GLU CB 1 1
10 17517 1 1 5 GLU CD C 4.568 16.245 -60.524 1.00 . A A . 2 GLU CD 1 1
10 17518 1 1 5 GLU CG C 4.089 15.678 -61.847 1.00 . A A . 2 GLU CG 1 1
10 17519 1 1 5 GLU H H 3.568 12.504 -61.580 1.00 . A A . 2 GLU H 1 1
10 17520 1 1 5 GLU HA H 6.168 13.028 -62.667 1.00 . A A . 2 GLU HA 1 1
10 17521 1 1 5 GLU HB2 H 6.109 15.459 -62.462 1.00 . A A . 2 GLU HB2 1 1
10 17522 1 1 5 GLU HB3 H 4.926 14.907 -63.638 1.00 . A A . 2 GLU HB3 1 1
10 17523 1 1 5 GLU HG2 H 3.746 16.493 -62.467 1.00 . A A . 2 GLU HG2 1 1
10 17524 1 1 5 GLU HG3 H 3.268 15.002 -61.656 1.00 . A A . 2 GLU HG3 1 1
10 17525 1 1 5 GLU N N 4.157 12.709 -62.336 1.00 . A A . 2 GLU N 1 1
10 17526 1 1 5 GLU O O 4.941 13.103 -59.771 1.00 . A A . 2 GLU O 1 1
10 17527 1 1 5 GLU OE1 O 5.339 17.227 -60.545 1.00 . A A . 2 GLU OE1 1 1
10 17528 1 1 5 GLU OE2 O 4.172 15.707 -59.469 1.00 . A A . 2 GLU OE2 1 1
10 17529 1 1 6 SER C C 8.695 14.820 -58.841 1.00 . A A . 3 SER C 1 1
10 17530 1 1 6 SER CA C 7.453 13.942 -58.954 1.00 . A A . 3 SER CA 1 1
10 17531 1 1 6 SER CB C 7.767 12.528 -58.460 1.00 . A A . 3 SER CB 1 1
10 17532 1 1 6 SER H H 7.563 14.189 -61.054 1.00 . A A . 3 SER H 1 1
10 17533 1 1 6 SER HA H 6.671 14.363 -58.340 1.00 . A A . 3 SER HA 1 1
10 17534 1 1 6 SER HB2 H 8.096 11.924 -59.292 1.00 . A A . 3 SER HB2 1 1
10 17535 1 1 6 SER HB3 H 8.551 12.575 -57.718 1.00 . A A . 3 SER HB3 1 1
10 17536 1 1 6 SER HG H 6.442 11.092 -58.323 1.00 . A A . 3 SER HG 1 1
10 17537 1 1 6 SER N N 6.969 13.901 -60.329 1.00 . A A . 3 SER N 1 1
10 17538 1 1 6 SER O O 9.325 15.157 -59.844 1.00 . A A . 3 SER O 1 1
10 17539 1 1 6 SER OG O 6.624 11.925 -57.880 1.00 . A A . 3 SER OG 1 1
10 17540 1 1 7 VAL C C 10.945 15.588 -56.104 1.00 . A A . 4 VAL C 1 1
10 17541 1 1 7 VAL CA C 10.209 16.027 -57.365 1.00 . A A . 4 VAL CA 1 1
10 17542 1 1 7 VAL CB C 9.816 17.509 -57.227 1.00 . A A . 4 VAL CB 1 1
10 17543 1 1 7 VAL CG1 C 9.407 18.082 -58.576 1.00 . A A . 4 VAL CG1 1 1
10 17544 1 1 7 VAL CG2 C 8.696 17.671 -56.209 1.00 . A A . 4 VAL CG2 1 1
10 17545 1 1 7 VAL H H 8.500 14.888 -56.852 1.00 . A A . 4 VAL H 1 1
10 17546 1 1 7 VAL HA H 10.874 15.930 -58.211 1.00 . A A . 4 VAL HA 1 1
10 17547 1 1 7 VAL HB H 10.676 18.058 -56.874 1.00 . A A . 4 VAL HB 1 1
10 17548 1 1 7 VAL HG11 H 8.334 18.019 -58.683 1.00 . A A . 4 VAL HG11 1 1
10 17549 1 1 7 VAL HG12 H 9.717 19.115 -58.638 1.00 . A A . 4 VAL HG12 1 1
10 17550 1 1 7 VAL HG13 H 9.880 17.516 -59.365 1.00 . A A . 4 VAL HG13 1 1
10 17551 1 1 7 VAL HG21 H 8.925 18.494 -55.549 1.00 . A A . 4 VAL HG21 1 1
10 17552 1 1 7 VAL HG22 H 7.768 17.869 -56.724 1.00 . A A . 4 VAL HG22 1 1
10 17553 1 1 7 VAL HG23 H 8.601 16.762 -55.632 1.00 . A A . 4 VAL HG23 1 1
10 17554 1 1 7 VAL N N 9.042 15.188 -57.612 1.00 . A A . 4 VAL N 1 1
10 17555 1 1 7 VAL O O 10.328 15.324 -55.071 1.00 . A A . 4 VAL O 1 1
10 17556 1 1 8 THR C C 14.152 16.150 -54.747 1.00 . A A . 5 THR C 1 1
10 17557 1 1 8 THR CA C 13.090 15.103 -55.061 1.00 . A A . 5 THR CA 1 1
10 17558 1 1 8 THR CB C 13.779 13.751 -55.325 1.00 . A A . 5 THR CB 1 1
10 17559 1 1 8 THR CG2 C 12.821 12.597 -55.072 1.00 . A A . 5 THR CG2 1 1
10 17560 1 1 8 THR H H 12.702 15.733 -57.044 1.00 . A A . 5 THR H 1 1
10 17561 1 1 8 THR HA H 12.443 14.992 -54.203 1.00 . A A . 5 THR HA 1 1
10 17562 1 1 8 THR HB H 14.620 13.656 -54.652 1.00 . A A . 5 THR HB 1 1
10 17563 1 1 8 THR HG1 H 15.028 14.257 -56.765 1.00 . A A . 5 THR HG1 1 1
10 17564 1 1 8 THR HG21 H 13.383 11.683 -54.950 1.00 . A A . 5 THR HG21 1 1
10 17565 1 1 8 THR HG22 H 12.150 12.496 -55.912 1.00 . A A . 5 THR HG22 1 1
10 17566 1 1 8 THR HG23 H 12.251 12.792 -54.176 1.00 . A A . 5 THR HG23 1 1
10 17567 1 1 8 THR N N 12.269 15.511 -56.194 1.00 . A A . 5 THR N 1 1
10 17568 1 1 8 THR O O 14.927 16.542 -55.619 1.00 . A A . 5 THR O 1 1
10 17569 1 1 8 THR OG1 O 14.253 13.698 -56.675 1.00 . A A . 5 THR OG1 1 1
10 17570 1 1 9 MET C C 15.696 17.271 -51.680 1.00 . A A . 6 MET C 1 1
10 17571 1 1 9 MET CA C 15.154 17.599 -53.068 1.00 . A A . 6 MET CA 1 1
10 17572 1 1 9 MET CB C 14.516 18.989 -53.063 1.00 . A A . 6 MET CB 1 1
10 17573 1 1 9 MET CE C 11.190 17.484 -51.593 1.00 . A A . 6 MET CE 1 1
10 17574 1 1 9 MET CG C 13.368 19.128 -52.077 1.00 . A A . 6 MET CG 1 1
10 17575 1 1 9 MET H H 13.540 16.247 -52.846 1.00 . A A . 6 MET H 1 1
10 17576 1 1 9 MET HA H 15.972 17.590 -53.772 1.00 . A A . 6 MET HA 1 1
10 17577 1 1 9 MET HB2 H 15.271 19.718 -52.809 1.00 . A A . 6 MET HB2 1 1
10 17578 1 1 9 MET HB3 H 14.140 19.203 -54.053 1.00 . A A . 6 MET HB3 1 1
10 17579 1 1 9 MET HE1 H 10.246 17.817 -51.188 1.00 . A A . 6 MET HE1 1 1
10 17580 1 1 9 MET HE2 H 11.058 16.524 -52.070 1.00 . A A . 6 MET HE2 1 1
10 17581 1 1 9 MET HE3 H 11.912 17.393 -50.795 1.00 . A A . 6 MET HE3 1 1
10 17582 1 1 9 MET HG2 H 13.559 18.488 -51.229 1.00 . A A . 6 MET HG2 1 1
10 17583 1 1 9 MET HG3 H 13.318 20.155 -51.746 1.00 . A A . 6 MET HG3 1 1
10 17584 1 1 9 MET N N 14.184 16.598 -53.496 1.00 . A A . 6 MET N 1 1
10 17585 1 1 9 MET O O 14.992 16.698 -50.848 1.00 . A A . 6 MET O 1 1
10 17586 1 1 9 MET SD S 11.777 18.674 -52.795 1.00 . A A . 6 MET SD 1 1
10 17587 1 1 10 ASP C C 18.258 18.644 -49.617 1.00 . A A . 7 ASP C 1 1
10 17588 1 1 10 ASP CA C 17.585 17.383 -50.150 1.00 . A A . 7 ASP CA 1 1
10 17589 1 1 10 ASP CB C 18.612 16.257 -50.278 1.00 . A A . 7 ASP CB 1 1
10 17590 1 1 10 ASP CG C 17.970 14.919 -50.586 1.00 . A A . 7 ASP CG 1 1
10 17591 1 1 10 ASP H H 17.459 18.091 -52.141 1.00 . A A . 7 ASP H 1 1
10 17592 1 1 10 ASP HA H 16.817 17.079 -49.455 1.00 . A A . 7 ASP HA 1 1
10 17593 1 1 10 ASP HB2 H 19.301 16.497 -51.075 1.00 . A A . 7 ASP HB2 1 1
10 17594 1 1 10 ASP HB3 H 19.158 16.170 -49.350 1.00 . A A . 7 ASP HB3 1 1
10 17595 1 1 10 ASP N N 16.949 17.637 -51.437 1.00 . A A . 7 ASP N 1 1
10 17596 1 1 10 ASP O O 18.656 19.519 -50.385 1.00 . A A . 7 ASP O 1 1
10 17597 1 1 10 ASP OD1 O 17.288 14.370 -49.696 1.00 . A A . 7 ASP OD1 1 1
10 17598 1 1 10 ASP OD2 O 18.150 14.421 -51.717 1.00 . A A . 7 ASP OD2 1 1
10 17599 1 1 11 GLY C C 19.474 19.614 -46.269 1.00 . A A . 8 GLY C 1 1
10 17600 1 1 11 GLY CA C 19.003 19.889 -47.683 1.00 . A A . 8 GLY CA 1 1
10 17601 1 1 11 GLY H H 18.044 18.002 -47.733 1.00 . A A . 8 GLY H 1 1
10 17602 1 1 11 GLY HA2 H 19.851 20.187 -48.282 1.00 . A A . 8 GLY HA2 1 1
10 17603 1 1 11 GLY HA3 H 18.289 20.699 -47.661 1.00 . A A . 8 GLY HA3 1 1
10 17604 1 1 11 GLY N N 18.380 18.731 -48.296 1.00 . A A . 8 GLY N 1 1
10 17605 1 1 11 GLY O O 18.663 19.435 -45.360 1.00 . A A . 8 GLY O 1 1
10 17606 1 1 12 LYS C C 22.362 20.414 -44.388 1.00 . A A . 9 LYS C 1 1
10 17607 1 1 12 LYS CA C 21.368 19.321 -44.768 1.00 . A A . 9 LYS CA 1 1
10 17608 1 1 12 LYS CB C 22.063 17.958 -44.751 1.00 . A A . 9 LYS CB 1 1
10 17609 1 1 12 LYS CD C 21.607 15.511 -44.409 1.00 . A A . 9 LYS CD 1 1
10 17610 1 1 12 LYS CE C 21.081 15.384 -42.988 1.00 . A A . 9 LYS CE 1 1
10 17611 1 1 12 LYS CG C 21.134 16.798 -45.065 1.00 . A A . 9 LYS CG 1 1
10 17612 1 1 12 LYS H H 21.385 19.727 -46.845 1.00 . A A . 9 LYS H 1 1
10 17613 1 1 12 LYS HA H 20.565 19.315 -44.046 1.00 . A A . 9 LYS HA 1 1
10 17614 1 1 12 LYS HB2 H 22.858 17.963 -45.482 1.00 . A A . 9 LYS HB2 1 1
10 17615 1 1 12 LYS HB3 H 22.488 17.796 -43.771 1.00 . A A . 9 LYS HB3 1 1
10 17616 1 1 12 LYS HD2 H 21.253 14.671 -44.988 1.00 . A A . 9 LYS HD2 1 1
10 17617 1 1 12 LYS HD3 H 22.688 15.505 -44.386 1.00 . A A . 9 LYS HD3 1 1
10 17618 1 1 12 LYS HE2 H 20.108 15.850 -42.935 1.00 . A A . 9 LYS HE2 1 1
10 17619 1 1 12 LYS HE3 H 20.992 14.336 -42.743 1.00 . A A . 9 LYS HE3 1 1
10 17620 1 1 12 LYS HG2 H 20.145 17.032 -44.702 1.00 . A A . 9 LYS HG2 1 1
10 17621 1 1 12 LYS HG3 H 21.102 16.654 -46.136 1.00 . A A . 9 LYS HG3 1 1
10 17622 1 1 12 LYS HZ1 H 21.822 17.064 -41.992 1.00 . A A . 9 LYS HZ1 1 1
10 17623 1 1 12 LYS HZ2 H 22.978 15.857 -42.253 1.00 . A A . 9 LYS HZ2 1 1
10 17624 1 1 12 LYS HZ3 H 21.807 15.660 -41.049 1.00 . A A . 9 LYS HZ3 1 1
10 17625 1 1 12 LYS N N 20.789 19.577 -46.081 1.00 . A A . 9 LYS N 1 1
10 17626 1 1 12 LYS NZ N 21.985 16.037 -42.001 1.00 . A A . 9 LYS NZ 1 1
10 17627 1 1 12 LYS O O 23.574 20.220 -44.473 1.00 . A A . 9 LYS O 1 1
10 17628 1 1 13 GLN C C 22.788 22.782 -42.058 1.00 . A A . 10 GLN C 1 1
10 17629 1 1 13 GLN CA C 22.682 22.686 -43.576 1.00 . A A . 10 GLN CA 1 1
10 17630 1 1 13 GLN CB C 22.125 23.992 -44.144 1.00 . A A . 10 GLN CB 1 1
10 17631 1 1 13 GLN CD C 20.527 23.470 -46.031 1.00 . A A . 10 GLN CD 1 1
10 17632 1 1 13 GLN CG C 21.911 23.959 -45.649 1.00 . A A . 10 GLN CG 1 1
10 17633 1 1 13 GLN H H 20.866 21.656 -43.923 1.00 . A A . 10 GLN H 1 1
10 17634 1 1 13 GLN HA H 23.668 22.519 -43.983 1.00 . A A . 10 GLN HA 1 1
10 17635 1 1 13 GLN HB2 H 21.176 24.201 -43.672 1.00 . A A . 10 GLN HB2 1 1
10 17636 1 1 13 GLN HB3 H 22.814 24.792 -43.918 1.00 . A A . 10 GLN HB3 1 1
10 17637 1 1 13 GLN HE21 H 20.840 23.988 -47.925 1.00 . A A . 10 GLN HE21 1 1
10 17638 1 1 13 GLN HE22 H 19.300 23.286 -47.583 1.00 . A A . 10 GLN HE22 1 1
10 17639 1 1 13 GLN HG2 H 22.043 24.956 -46.041 1.00 . A A . 10 GLN HG2 1 1
10 17640 1 1 13 GLN HG3 H 22.644 23.300 -46.089 1.00 . A A . 10 GLN HG3 1 1
10 17641 1 1 13 GLN N N 21.840 21.563 -43.969 1.00 . A A . 10 GLN N 1 1
10 17642 1 1 13 GLN NE2 N 20.187 23.594 -47.308 1.00 . A A . 10 GLN NE2 1 1
10 17643 1 1 13 GLN O O 21.779 22.897 -41.361 1.00 . A A . 10 GLN O 1 1
10 17644 1 1 13 GLN OE1 O 19.773 22.985 -45.187 1.00 . A A . 10 GLN OE1 1 1
10 17645 1 1 14 TYR C C 25.575 23.514 -39.819 1.00 . A A . 11 TYR C 1 1
10 17646 1 1 14 TYR CA C 24.252 22.813 -40.115 1.00 . A A . 11 TYR CA 1 1
10 17647 1 1 14 TYR CB C 24.256 21.412 -39.499 1.00 . A A . 11 TYR CB 1 1
10 17648 1 1 14 TYR CD1 C 25.313 19.985 -41.294 1.00 . A A . 11 TYR CD1 1 1
10 17649 1 1 14 TYR CD2 C 26.471 20.232 -39.225 1.00 . A A . 11 TYR CD2 1 1
10 17650 1 1 14 TYR CE1 C 26.326 19.175 -41.770 1.00 . A A . 11 TYR CE1 1 1
10 17651 1 1 14 TYR CE2 C 27.490 19.424 -39.693 1.00 . A A . 11 TYR CE2 1 1
10 17652 1 1 14 TYR CG C 25.368 20.527 -40.016 1.00 . A A . 11 TYR CG 1 1
10 17653 1 1 14 TYR CZ C 27.412 18.898 -40.966 1.00 . A A . 11 TYR CZ 1 1
10 17654 1 1 14 TYR H H 24.779 22.641 -42.157 1.00 . A A . 11 TYR H 1 1
10 17655 1 1 14 TYR HA H 23.448 23.385 -39.676 1.00 . A A . 11 TYR HA 1 1
10 17656 1 1 14 TYR HB2 H 24.370 21.496 -38.430 1.00 . A A . 11 TYR HB2 1 1
10 17657 1 1 14 TYR HB3 H 23.316 20.927 -39.719 1.00 . A A . 11 TYR HB3 1 1
10 17658 1 1 14 TYR HD1 H 24.461 20.204 -41.921 1.00 . A A . 11 TYR HD1 1 1
10 17659 1 1 14 TYR HD2 H 26.528 20.645 -38.229 1.00 . A A . 11 TYR HD2 1 1
10 17660 1 1 14 TYR HE1 H 26.266 18.763 -42.767 1.00 . A A . 11 TYR HE1 1 1
10 17661 1 1 14 TYR HE2 H 28.340 19.206 -39.064 1.00 . A A . 11 TYR HE2 1 1
10 17662 1 1 14 TYR HH H 29.234 18.602 -41.503 1.00 . A A . 11 TYR HH 1 1
10 17663 1 1 14 TYR N N 24.015 22.734 -41.551 1.00 . A A . 11 TYR N 1 1
10 17664 1 1 14 TYR O O 26.442 23.620 -40.686 1.00 . A A . 11 TYR O 1 1
10 17665 1 1 14 TYR OH O 28.424 18.092 -41.436 1.00 . A A . 11 TYR OH 1 1
10 17666 1 1 15 SER C C 27.392 24.211 -36.798 1.00 . A A . 12 SER C 1 1
10 17667 1 1 15 SER CA C 26.936 24.685 -38.175 1.00 . A A . 12 SER CA 1 1
10 17668 1 1 15 SER CB C 26.702 26.196 -38.155 1.00 . A A . 12 SER CB 1 1
10 17669 1 1 15 SER H H 24.994 23.875 -37.940 1.00 . A A . 12 SER H 1 1
10 17670 1 1 15 SER HA H 27.707 24.458 -38.895 1.00 . A A . 12 SER HA 1 1
10 17671 1 1 15 SER HB2 H 26.631 26.561 -39.168 1.00 . A A . 12 SER HB2 1 1
10 17672 1 1 15 SER HB3 H 25.782 26.409 -37.630 1.00 . A A . 12 SER HB3 1 1
10 17673 1 1 15 SER HG H 27.870 27.745 -37.879 1.00 . A A . 12 SER HG 1 1
10 17674 1 1 15 SER N N 25.721 23.990 -38.586 1.00 . A A . 12 SER N 1 1
10 17675 1 1 15 SER O O 26.626 24.234 -35.834 1.00 . A A . 12 SER O 1 1
10 17676 1 1 15 SER OG O 27.766 26.868 -37.502 1.00 . A A . 12 SER OG 1 1
10 17677 1 1 16 THR C C 30.664 23.722 -35.307 1.00 . A A . 13 THR C 1 1
10 17678 1 1 16 THR CA C 29.207 23.299 -35.457 1.00 . A A . 13 THR CA 1 1
10 17679 1 1 16 THR CB C 29.116 21.765 -35.352 1.00 . A A . 13 THR CB 1 1
10 17680 1 1 16 THR CG2 C 29.465 21.298 -33.947 1.00 . A A . 13 THR CG2 1 1
10 17681 1 1 16 THR H H 29.209 23.786 -37.517 1.00 . A A . 13 THR H 1 1
10 17682 1 1 16 THR HA H 28.633 23.730 -34.650 1.00 . A A . 13 THR HA 1 1
10 17683 1 1 16 THR HB H 29.820 21.329 -36.046 1.00 . A A . 13 THR HB 1 1
10 17684 1 1 16 THR HG1 H 27.748 21.154 -36.634 1.00 . A A . 13 THR HG1 1 1
10 17685 1 1 16 THR HG21 H 30.494 20.973 -33.922 1.00 . A A . 13 THR HG21 1 1
10 17686 1 1 16 THR HG22 H 28.822 20.475 -33.671 1.00 . A A . 13 THR HG22 1 1
10 17687 1 1 16 THR HG23 H 29.327 22.112 -33.252 1.00 . A A . 13 THR HG23 1 1
10 17688 1 1 16 THR N N 28.647 23.780 -36.714 1.00 . A A . 13 THR N 1 1
10 17689 1 1 16 THR O O 31.454 23.603 -36.245 1.00 . A A . 13 THR O 1 1
10 17690 1 1 16 THR OG1 O 27.795 21.329 -35.691 1.00 . A A . 13 THR OG1 1 1
10 17691 1 1 17 ILE C C 32.914 24.017 -32.574 1.00 . A A . 14 ILE C 1 1
10 17692 1 1 17 ILE CA C 32.377 24.652 -33.852 1.00 . A A . 14 ILE CA 1 1
10 17693 1 1 17 ILE CB C 32.461 26.185 -33.724 1.00 . A A . 14 ILE CB 1 1
10 17694 1 1 17 ILE CD1 C 30.066 27.042 -33.655 1.00 . A A . 14 ILE CD1 1 1
10 17695 1 1 17 ILE CG1 C 31.311 26.710 -32.863 1.00 . A A . 14 ILE CG1 1 1
10 17696 1 1 17 ILE CG2 C 32.439 26.833 -35.100 1.00 . A A . 14 ILE CG2 1 1
10 17697 1 1 17 ILE H H 30.340 24.284 -33.417 1.00 . A A . 14 ILE H 1 1
10 17698 1 1 17 ILE HA H 32.998 24.346 -34.682 1.00 . A A . 14 ILE HA 1 1
10 17699 1 1 17 ILE HB H 33.399 26.433 -33.251 1.00 . A A . 14 ILE HB 1 1
10 17700 1 1 17 ILE HD11 H 29.979 26.361 -34.490 1.00 . A A . 14 ILE HD11 1 1
10 17701 1 1 17 ILE HD12 H 29.198 26.944 -33.020 1.00 . A A . 14 ILE HD12 1 1
10 17702 1 1 17 ILE HD13 H 30.132 28.055 -34.023 1.00 . A A . 14 ILE HD13 1 1
10 17703 1 1 17 ILE HG12 H 31.048 25.964 -32.130 1.00 . A A . 14 ILE HG12 1 1
10 17704 1 1 17 ILE HG13 H 31.632 27.609 -32.357 1.00 . A A . 14 ILE HG13 1 1
10 17705 1 1 17 ILE HG21 H 31.739 26.308 -35.734 1.00 . A A . 14 ILE HG21 1 1
10 17706 1 1 17 ILE HG22 H 32.135 27.865 -35.007 1.00 . A A . 14 ILE HG22 1 1
10 17707 1 1 17 ILE HG23 H 33.425 26.786 -35.537 1.00 . A A . 14 ILE HG23 1 1
10 17708 1 1 17 ILE N N 31.014 24.214 -34.124 1.00 . A A . 14 ILE N 1 1
10 17709 1 1 17 ILE O O 32.343 24.187 -31.498 1.00 . A A . 14 ILE O 1 1
10 17710 1 1 18 GLU C C 36.153 22.719 -31.625 1.00 . A A . 15 GLU C 1 1
10 17711 1 1 18 GLU CA C 34.632 22.625 -31.556 1.00 . A A . 15 GLU CA 1 1
10 17712 1 1 18 GLU CB C 34.203 21.157 -31.495 1.00 . A A . 15 GLU CB 1 1
10 17713 1 1 18 GLU CD C 32.387 21.037 -29.743 1.00 . A A . 15 GLU CD 1 1
10 17714 1 1 18 GLU CG C 32.721 20.966 -31.221 1.00 . A A . 15 GLU CG 1 1
10 17715 1 1 18 GLU H H 34.426 23.186 -33.587 1.00 . A A . 15 GLU H 1 1
10 17716 1 1 18 GLU HA H 34.292 23.126 -30.663 1.00 . A A . 15 GLU HA 1 1
10 17717 1 1 18 GLU HB2 H 34.438 20.686 -32.438 1.00 . A A . 15 GLU HB2 1 1
10 17718 1 1 18 GLU HB3 H 34.759 20.665 -30.710 1.00 . A A . 15 GLU HB3 1 1
10 17719 1 1 18 GLU HG2 H 32.170 21.739 -31.735 1.00 . A A . 15 GLU HG2 1 1
10 17720 1 1 18 GLU HG3 H 32.420 20.000 -31.597 1.00 . A A . 15 GLU HG3 1 1
10 17721 1 1 18 GLU N N 34.017 23.285 -32.702 1.00 . A A . 15 GLU N 1 1
10 17722 1 1 18 GLU O O 36.734 22.777 -32.709 1.00 . A A . 15 GLU O 1 1
10 17723 1 1 18 GLU OE1 O 32.997 20.277 -28.961 1.00 . A A . 15 GLU OE1 1 1
10 17724 1 1 18 GLU OE2 O 31.517 21.850 -29.369 1.00 . A A . 15 GLU OE2 1 1
10 17725 1 1 19 VAL C C 38.865 21.458 -30.106 1.00 . A A . 16 VAL C 1 1
10 17726 1 1 19 VAL CA C 38.246 22.822 -30.387 1.00 . A A . 16 VAL CA 1 1
10 17727 1 1 19 VAL CB C 38.695 23.812 -29.295 1.00 . A A . 16 VAL CB 1 1
10 17728 1 1 19 VAL CG1 C 38.323 25.236 -29.679 1.00 . A A . 16 VAL CG1 1 1
10 17729 1 1 19 VAL CG2 C 38.084 23.436 -27.953 1.00 . A A . 16 VAL CG2 1 1
10 17730 1 1 19 VAL H H 36.274 22.686 -29.629 1.00 . A A . 16 VAL H 1 1
10 17731 1 1 19 VAL HA H 38.607 23.182 -31.339 1.00 . A A . 16 VAL HA 1 1
10 17732 1 1 19 VAL HB H 39.770 23.755 -29.206 1.00 . A A . 16 VAL HB 1 1
10 17733 1 1 19 VAL HG11 H 38.360 25.340 -30.753 1.00 . A A . 16 VAL HG11 1 1
10 17734 1 1 19 VAL HG12 H 37.326 25.455 -29.328 1.00 . A A . 16 VAL HG12 1 1
10 17735 1 1 19 VAL HG13 H 39.023 25.924 -29.228 1.00 . A A . 16 VAL HG13 1 1
10 17736 1 1 19 VAL HG21 H 37.472 22.554 -28.069 1.00 . A A . 16 VAL HG21 1 1
10 17737 1 1 19 VAL HG22 H 38.873 23.236 -27.243 1.00 . A A . 16 VAL HG22 1 1
10 17738 1 1 19 VAL HG23 H 37.475 24.252 -27.593 1.00 . A A . 16 VAL HG23 1 1
10 17739 1 1 19 VAL N N 36.793 22.735 -30.460 1.00 . A A . 16 VAL N 1 1
10 17740 1 1 19 VAL O O 38.541 20.810 -29.112 1.00 . A A . 16 VAL O 1 1
10 17741 1 1 20 ASN C C 39.417 18.594 -30.907 1.00 . A A . 17 ASN C 1 1
10 17742 1 1 20 ASN CA C 40.425 19.738 -30.838 1.00 . A A . 17 ASN CA 1 1
10 17743 1 1 20 ASN CB C 41.182 19.685 -29.510 1.00 . A A . 17 ASN CB 1 1
10 17744 1 1 20 ASN CG C 42.347 18.715 -29.546 1.00 . A A . 17 ASN CG 1 1
10 17745 1 1 20 ASN H H 39.977 21.588 -31.763 1.00 . A A . 17 ASN H 1 1
10 17746 1 1 20 ASN HA H 41.130 19.631 -31.649 1.00 . A A . 17 ASN HA 1 1
10 17747 1 1 20 ASN HB2 H 41.566 20.669 -29.282 1.00 . A A . 17 ASN HB2 1 1
10 17748 1 1 20 ASN HB3 H 40.505 19.378 -28.727 1.00 . A A . 17 ASN HB3 1 1
10 17749 1 1 20 ASN HD21 H 43.514 20.107 -30.356 1.00 . A A . 17 ASN HD21 1 1
10 17750 1 1 20 ASN HD22 H 44.256 18.571 -30.080 1.00 . A A . 17 ASN HD22 1 1
10 17751 1 1 20 ASN N N 39.759 21.027 -30.990 1.00 . A A . 17 ASN N 1 1
10 17752 1 1 20 ASN ND2 N 43.488 19.178 -30.044 1.00 . A A . 17 ASN ND2 1 1
10 17753 1 1 20 ASN O O 39.694 17.482 -30.460 1.00 . A A . 17 ASN O 1 1
10 17754 1 1 20 ASN OD1 O 42.222 17.562 -29.132 1.00 . A A . 17 ASN OD1 1 1
10 17755 1 1 21 GLY C C 36.274 17.852 -30.403 1.00 . A A . 18 GLY C 1 1
10 17756 1 1 21 GLY CA C 37.217 17.862 -31.590 1.00 . A A . 18 GLY CA 1 1
10 17757 1 1 21 GLY H H 38.082 19.781 -31.811 1.00 . A A . 18 GLY H 1 1
10 17758 1 1 21 GLY HA2 H 36.646 18.046 -32.488 1.00 . A A . 18 GLY HA2 1 1
10 17759 1 1 21 GLY HA3 H 37.688 16.893 -31.668 1.00 . A A . 18 GLY HA3 1 1
10 17760 1 1 21 GLY N N 38.247 18.877 -31.472 1.00 . A A . 18 GLY N 1 1
10 17761 1 1 21 GLY O O 35.155 17.347 -30.496 1.00 . A A . 18 GLY O 1 1
10 17762 1 1 22 GLN C C 36.127 19.777 -27.333 1.00 . A A . 19 GLN C 1 1
10 17763 1 1 22 GLN CA C 35.915 18.461 -28.075 1.00 . A A . 19 GLN CA 1 1
10 17764 1 1 22 GLN CB C 36.254 17.284 -27.158 1.00 . A A . 19 GLN CB 1 1
10 17765 1 1 22 GLN CD C 38.335 16.141 -28.021 1.00 . A A . 19 GLN CD 1 1
10 17766 1 1 22 GLN CG C 37.747 17.067 -26.975 1.00 . A A . 19 GLN CG 1 1
10 17767 1 1 22 GLN H H 37.626 18.796 -29.274 1.00 . A A . 19 GLN H 1 1
10 17768 1 1 22 GLN HA H 34.878 18.391 -28.368 1.00 . A A . 19 GLN HA 1 1
10 17769 1 1 22 GLN HB2 H 35.815 17.461 -26.188 1.00 . A A . 19 GLN HB2 1 1
10 17770 1 1 22 GLN HB3 H 35.830 16.384 -27.577 1.00 . A A . 19 GLN HB3 1 1
10 17771 1 1 22 GLN HE21 H 40.118 16.246 -27.148 1.00 . A A . 19 GLN HE21 1 1
10 17772 1 1 22 GLN HE22 H 40.031 15.255 -28.559 1.00 . A A . 19 GLN HE22 1 1
10 17773 1 1 22 GLN HG2 H 38.248 18.022 -27.040 1.00 . A A . 19 GLN HG2 1 1
10 17774 1 1 22 GLN HG3 H 37.918 16.638 -25.998 1.00 . A A . 19 GLN HG3 1 1
10 17775 1 1 22 GLN N N 36.726 18.410 -29.285 1.00 . A A . 19 GLN N 1 1
10 17776 1 1 22 GLN NE2 N 39.625 15.851 -27.898 1.00 . A A . 19 GLN NE2 1 1
10 17777 1 1 22 GLN O O 37.251 20.124 -26.970 1.00 . A A . 19 GLN O 1 1
10 17778 1 1 22 GLN OE1 O 37.638 15.690 -28.930 1.00 . A A . 19 GLN OE1 1 1
10 17779 1 1 23 THR C C 35.264 21.583 -24.909 1.00 . A A . 20 THR C 1 1
10 17780 1 1 23 THR CA C 35.105 21.784 -26.412 1.00 . A A . 20 THR CA 1 1
10 17781 1 1 23 THR CB C 33.847 22.634 -26.674 1.00 . A A . 20 THR CB 1 1
10 17782 1 1 23 THR CG2 C 33.891 23.253 -28.063 1.00 . A A . 20 THR CG2 1 1
10 17783 1 1 23 THR H H 34.170 20.177 -27.422 1.00 . A A . 20 THR H 1 1
10 17784 1 1 23 THR HA H 35.963 22.324 -26.786 1.00 . A A . 20 THR HA 1 1
10 17785 1 1 23 THR HB H 33.809 23.429 -25.943 1.00 . A A . 20 THR HB 1 1
10 17786 1 1 23 THR HG1 H 32.255 21.999 -25.698 1.00 . A A . 20 THR HG1 1 1
10 17787 1 1 23 THR HG21 H 34.393 22.578 -28.741 1.00 . A A . 20 THR HG21 1 1
10 17788 1 1 23 THR HG22 H 34.429 24.188 -28.023 1.00 . A A . 20 THR HG22 1 1
10 17789 1 1 23 THR HG23 H 32.885 23.430 -28.410 1.00 . A A . 20 THR HG23 1 1
10 17790 1 1 23 THR N N 35.038 20.507 -27.109 1.00 . A A . 20 THR N 1 1
10 17791 1 1 23 THR O O 34.501 20.842 -24.288 1.00 . A A . 20 THR O 1 1
10 17792 1 1 23 THR OG1 O 32.673 21.824 -26.544 1.00 . A A . 20 THR OG1 1 1
10 17793 1 1 24 TYR C C 37.505 23.209 -22.443 1.00 . A A . 21 TYR C 1 1
10 17794 1 1 24 TYR CA C 36.518 22.139 -22.899 1.00 . A A . 21 TYR CA 1 1
10 17795 1 1 24 TYR CB C 37.063 20.750 -22.562 1.00 . A A . 21 TYR CB 1 1
10 17796 1 1 24 TYR CD1 C 39.582 20.915 -22.633 1.00 . A A . 21 TYR CD1 1 1
10 17797 1 1 24 TYR CD2 C 38.484 19.710 -24.372 1.00 . A A . 21 TYR CD2 1 1
10 17798 1 1 24 TYR CE1 C 40.807 20.647 -23.213 1.00 . A A . 21 TYR CE1 1 1
10 17799 1 1 24 TYR CE2 C 39.705 19.436 -24.959 1.00 . A A . 21 TYR CE2 1 1
10 17800 1 1 24 TYR CG C 38.401 20.452 -23.201 1.00 . A A . 21 TYR CG 1 1
10 17801 1 1 24 TYR CZ C 40.863 19.906 -24.376 1.00 . A A . 21 TYR CZ 1 1
10 17802 1 1 24 TYR H H 36.833 22.821 -24.878 1.00 . A A . 21 TYR H 1 1
10 17803 1 1 24 TYR HA H 35.582 22.283 -22.380 1.00 . A A . 21 TYR HA 1 1
10 17804 1 1 24 TYR HB2 H 37.181 20.667 -21.493 1.00 . A A . 21 TYR HB2 1 1
10 17805 1 1 24 TYR HB3 H 36.360 20.003 -22.901 1.00 . A A . 21 TYR HB3 1 1
10 17806 1 1 24 TYR HD1 H 39.535 21.495 -21.722 1.00 . A A . 21 TYR HD1 1 1
10 17807 1 1 24 TYR HD2 H 37.575 19.344 -24.827 1.00 . A A . 21 TYR HD2 1 1
10 17808 1 1 24 TYR HE1 H 41.714 21.014 -22.757 1.00 . A A . 21 TYR HE1 1 1
10 17809 1 1 24 TYR HE2 H 39.749 18.856 -25.869 1.00 . A A . 21 TYR HE2 1 1
10 17810 1 1 24 TYR HH H 42.192 18.686 -25.038 1.00 . A A . 21 TYR HH 1 1
10 17811 1 1 24 TYR N N 36.258 22.246 -24.330 1.00 . A A . 21 TYR N 1 1
10 17812 1 1 24 TYR O O 38.395 23.611 -23.194 1.00 . A A . 21 TYR O 1 1
10 17813 1 1 24 TYR OH O 42.080 19.636 -24.957 1.00 . A A . 21 TYR OH 1 1
10 17814 1 1 25 LEU C C 38.811 24.231 -19.318 1.00 . A A . 22 LEU C 1 1
10 17815 1 1 25 LEU CA C 38.218 24.689 -20.646 1.00 . A A . 22 LEU CA 1 1
10 17816 1 1 25 LEU CB C 37.448 25.996 -20.451 1.00 . A A . 22 LEU CB 1 1
10 17817 1 1 25 LEU CD1 C 39.373 27.382 -19.641 1.00 . A A . 22 LEU CD1 1 1
10 17818 1 1 25 LEU CD2 C 38.799 27.346 -22.075 1.00 . A A . 22 LEU CD2 1 1
10 17819 1 1 25 LEU CG C 38.247 27.283 -20.658 1.00 . A A . 22 LEU CG 1 1
10 17820 1 1 25 LEU H H 36.616 23.306 -20.655 1.00 . A A . 22 LEU H 1 1
10 17821 1 1 25 LEU HA H 39.022 24.856 -21.347 1.00 . A A . 22 LEU HA 1 1
10 17822 1 1 25 LEU HB2 H 36.625 26.002 -21.149 1.00 . A A . 22 LEU HB2 1 1
10 17823 1 1 25 LEU HB3 H 37.062 26.004 -19.442 1.00 . A A . 22 LEU HB3 1 1
10 17824 1 1 25 LEU HD11 H 40.305 27.100 -20.106 1.00 . A A . 22 LEU HD11 1 1
10 17825 1 1 25 LEU HD12 H 39.169 26.719 -18.813 1.00 . A A . 22 LEU HD12 1 1
10 17826 1 1 25 LEU HD13 H 39.443 28.398 -19.279 1.00 . A A . 22 LEU HD13 1 1
10 17827 1 1 25 LEU HD21 H 38.585 26.419 -22.586 1.00 . A A . 22 LEU HD21 1 1
10 17828 1 1 25 LEU HD22 H 39.867 27.499 -22.038 1.00 . A A . 22 LEU HD22 1 1
10 17829 1 1 25 LEU HD23 H 38.336 28.166 -22.605 1.00 . A A . 22 LEU HD23 1 1
10 17830 1 1 25 LEU HG H 37.593 28.133 -20.515 1.00 . A A . 22 LEU HG 1 1
10 17831 1 1 25 LEU N N 37.342 23.665 -21.206 1.00 . A A . 22 LEU N 1 1
10 17832 1 1 25 LEU O O 38.106 23.688 -18.467 1.00 . A A . 22 LEU O 1 1
10 17833 1 1 26 ILE C C 41.255 25.296 -17.137 1.00 . A A . 23 ILE C 1 1
10 17834 1 1 26 ILE CA C 40.795 24.071 -17.919 1.00 . A A . 23 ILE CA 1 1
10 17835 1 1 26 ILE CB C 42.013 23.176 -18.214 1.00 . A A . 23 ILE CB 1 1
10 17836 1 1 26 ILE CD1 C 42.765 21.142 -19.546 1.00 . A A . 23 ILE CD1 1 1
10 17837 1 1 26 ILE CG1 C 41.597 21.973 -19.062 1.00 . A A . 23 ILE CG1 1 1
10 17838 1 1 26 ILE CG2 C 42.660 22.717 -16.915 1.00 . A A . 23 ILE CG2 1 1
10 17839 1 1 26 ILE H H 40.617 24.894 -19.860 1.00 . A A . 23 ILE H 1 1
10 17840 1 1 26 ILE HA H 40.100 23.509 -17.311 1.00 . A A . 23 ILE HA 1 1
10 17841 1 1 26 ILE HB H 42.737 23.760 -18.761 1.00 . A A . 23 ILE HB 1 1
10 17842 1 1 26 ILE HD11 H 43.533 21.124 -18.786 1.00 . A A . 23 ILE HD11 1 1
10 17843 1 1 26 ILE HD12 H 42.432 20.133 -19.743 1.00 . A A . 23 ILE HD12 1 1
10 17844 1 1 26 ILE HD13 H 43.164 21.574 -20.451 1.00 . A A . 23 ILE HD13 1 1
10 17845 1 1 26 ILE HG12 H 40.955 21.333 -18.477 1.00 . A A . 23 ILE HG12 1 1
10 17846 1 1 26 ILE HG13 H 41.056 22.323 -19.929 1.00 . A A . 23 ILE HG13 1 1
10 17847 1 1 26 ILE HG21 H 43.664 23.110 -16.855 1.00 . A A . 23 ILE HG21 1 1
10 17848 1 1 26 ILE HG22 H 42.082 23.080 -16.078 1.00 . A A . 23 ILE HG22 1 1
10 17849 1 1 26 ILE HG23 H 42.693 21.639 -16.890 1.00 . A A . 23 ILE HG23 1 1
10 17850 1 1 26 ILE N N 40.109 24.457 -19.146 1.00 . A A . 23 ILE N 1 1
10 17851 1 1 26 ILE O O 42.422 25.687 -17.177 1.00 . A A . 23 ILE O 1 1
10 17852 1 1 27 PRO C C 41.477 26.791 -14.389 1.00 . A A . 24 PRO C 1 1
10 17853 1 1 27 PRO CA C 40.604 27.107 -15.599 1.00 . A A . 24 PRO CA 1 1
10 17854 1 1 27 PRO CB C 39.217 27.573 -15.150 1.00 . A A . 24 PRO CB 1 1
10 17855 1 1 27 PRO CD C 38.907 25.507 -16.312 1.00 . A A . 24 PRO CD 1 1
10 17856 1 1 27 PRO CG C 38.376 26.344 -15.181 1.00 . A A . 24 PRO CG 1 1
10 17857 1 1 27 PRO HA H 41.073 27.883 -16.187 1.00 . A A . 24 PRO HA 1 1
10 17858 1 1 27 PRO HB2 H 39.278 27.986 -14.153 1.00 . A A . 24 PRO HB2 1 1
10 17859 1 1 27 PRO HB3 H 38.846 28.322 -15.833 1.00 . A A . 24 PRO HB3 1 1
10 17860 1 1 27 PRO HD2 H 38.826 24.457 -16.075 1.00 . A A . 24 PRO HD2 1 1
10 17861 1 1 27 PRO HD3 H 38.379 25.731 -17.227 1.00 . A A . 24 PRO HD3 1 1
10 17862 1 1 27 PRO HG2 H 38.467 25.813 -14.246 1.00 . A A . 24 PRO HG2 1 1
10 17863 1 1 27 PRO HG3 H 37.345 26.610 -15.364 1.00 . A A . 24 PRO HG3 1 1
10 17864 1 1 27 PRO N N 40.318 25.918 -16.407 1.00 . A A . 24 PRO N 1 1
10 17865 1 1 27 PRO O O 41.186 25.868 -13.627 1.00 . A A . 24 PRO O 1 1
10 17866 1 1 28 ASP C C 43.750 28.684 -12.395 1.00 . A A . 25 ASP C 1 1
10 17867 1 1 28 ASP CA C 43.460 27.363 -13.101 1.00 . A A . 25 ASP CA 1 1
10 17868 1 1 28 ASP CB C 44.766 26.733 -13.587 1.00 . A A . 25 ASP CB 1 1
10 17869 1 1 28 ASP CG C 45.321 27.427 -14.815 1.00 . A A . 25 ASP CG 1 1
10 17870 1 1 28 ASP H H 42.724 28.280 -14.861 1.00 . A A . 25 ASP H 1 1
10 17871 1 1 28 ASP HA H 42.987 26.692 -12.400 1.00 . A A . 25 ASP HA 1 1
10 17872 1 1 28 ASP HB2 H 45.503 26.793 -12.799 1.00 . A A . 25 ASP HB2 1 1
10 17873 1 1 28 ASP HB3 H 44.589 25.696 -13.831 1.00 . A A . 25 ASP HB3 1 1
10 17874 1 1 28 ASP N N 42.546 27.561 -14.219 1.00 . A A . 25 ASP N 1 1
10 17875 1 1 28 ASP O O 44.323 29.600 -12.984 1.00 . A A . 25 ASP O 1 1
10 17876 1 1 28 ASP OD1 O 44.823 27.153 -15.927 1.00 . A A . 25 ASP OD1 1 1
10 17877 1 1 28 ASP OD2 O 46.254 28.244 -14.665 1.00 . A A . 25 ASP OD2 1 1
10 17878 1 1 29 ASN C C 43.308 29.725 -8.865 1.00 . A A . 26 ASN C 1 1
10 17879 1 1 29 ASN CA C 43.564 29.985 -10.346 1.00 . A A . 26 ASN CA 1 1
10 17880 1 1 29 ASN CB C 42.653 31.109 -10.844 1.00 . A A . 26 ASN CB 1 1
10 17881 1 1 29 ASN CG C 41.198 30.875 -10.487 1.00 . A A . 26 ASN CG 1 1
10 17882 1 1 29 ASN H H 42.897 28.011 -10.717 1.00 . A A . 26 ASN H 1 1
10 17883 1 1 29 ASN HA H 44.593 30.285 -10.475 1.00 . A A . 26 ASN HA 1 1
10 17884 1 1 29 ASN HB2 H 42.967 32.042 -10.398 1.00 . A A . 26 ASN HB2 1 1
10 17885 1 1 29 ASN HB3 H 42.735 31.183 -11.918 1.00 . A A . 26 ASN HB3 1 1
10 17886 1 1 29 ASN HD21 H 40.901 29.935 -12.214 1.00 . A A . 26 ASN HD21 1 1
10 17887 1 1 29 ASN HD22 H 39.523 30.059 -11.180 1.00 . A A . 26 ASN HD22 1 1
10 17888 1 1 29 ASN N N 43.349 28.775 -11.132 1.00 . A A . 26 ASN N 1 1
10 17889 1 1 29 ASN ND2 N 40.467 30.223 -11.384 1.00 . A A . 26 ASN ND2 1 1
10 17890 1 1 29 ASN O O 42.350 29.044 -8.500 1.00 . A A . 26 ASN O 1 1
10 17891 1 1 29 ASN OD1 O 40.737 31.274 -9.418 1.00 . A A . 26 ASN OD1 1 1
10 17892 1 1 30 GLY C C 45.124 29.237 -5.989 1.00 . A A . 27 GLY C 1 1
10 17893 1 1 30 GLY CA C 44.021 30.090 -6.584 1.00 . A A . 27 GLY CA 1 1
10 17894 1 1 30 GLY H H 44.916 30.807 -8.364 1.00 . A A . 27 GLY H 1 1
10 17895 1 1 30 GLY HA2 H 44.030 31.058 -6.105 1.00 . A A . 27 GLY HA2 1 1
10 17896 1 1 30 GLY HA3 H 43.070 29.614 -6.391 1.00 . A A . 27 GLY HA3 1 1
10 17897 1 1 30 GLY N N 44.171 30.274 -8.015 1.00 . A A . 27 GLY N 1 1
10 17898 1 1 30 GLY O O 44.947 28.036 -5.785 1.00 . A A . 27 GLY O 1 1
10 17899 1 1 31 SER C C 47.842 29.785 -3.829 1.00 . A A . 28 SER C 1 1
10 17900 1 1 31 SER CA C 47.405 29.147 -5.144 1.00 . A A . 28 SER CA 1 1
10 17901 1 1 31 SER CB C 48.572 29.136 -6.132 1.00 . A A . 28 SER CB 1 1
10 17902 1 1 31 SER H H 46.345 30.817 -5.899 1.00 . A A . 28 SER H 1 1
10 17903 1 1 31 SER HA H 47.097 28.130 -4.952 1.00 . A A . 28 SER HA 1 1
10 17904 1 1 31 SER HB2 H 48.325 28.504 -6.971 1.00 . A A . 28 SER HB2 1 1
10 17905 1 1 31 SER HB3 H 48.754 30.143 -6.481 1.00 . A A . 28 SER HB3 1 1
10 17906 1 1 31 SER HG H 49.923 27.751 -5.829 1.00 . A A . 28 SER HG 1 1
10 17907 1 1 31 SER N N 46.266 29.858 -5.713 1.00 . A A . 28 SER N 1 1
10 17908 1 1 31 SER O O 48.580 30.771 -3.819 1.00 . A A . 28 SER O 1 1
10 17909 1 1 31 SER OG O 49.753 28.644 -5.522 1.00 . A A . 28 SER OG 1 1
10 17910 1 1 32 LYS C C 49.025 29.108 -0.897 1.00 . A A . 29 LYS C 1 1
10 17911 1 1 32 LYS CA C 47.724 29.727 -1.398 1.00 . A A . 29 LYS CA 1 1
10 17912 1 1 32 LYS CB C 46.594 29.436 -0.408 1.00 . A A . 29 LYS CB 1 1
10 17913 1 1 32 LYS CD C 45.223 31.516 -0.087 1.00 . A A . 29 LYS CD 1 1
10 17914 1 1 32 LYS CE C 45.877 32.583 -0.951 1.00 . A A . 29 LYS CE 1 1
10 17915 1 1 32 LYS CG C 45.294 30.148 -0.743 1.00 . A A . 29 LYS CG 1 1
10 17916 1 1 32 LYS H H 46.796 28.433 -2.793 1.00 . A A . 29 LYS H 1 1
10 17917 1 1 32 LYS HA H 47.855 30.795 -1.479 1.00 . A A . 29 LYS HA 1 1
10 17918 1 1 32 LYS HB2 H 46.406 28.373 -0.397 1.00 . A A . 29 LYS HB2 1 1
10 17919 1 1 32 LYS HB3 H 46.907 29.748 0.578 1.00 . A A . 29 LYS HB3 1 1
10 17920 1 1 32 LYS HD2 H 44.186 31.779 0.066 1.00 . A A . 29 LYS HD2 1 1
10 17921 1 1 32 LYS HD3 H 45.730 31.476 0.867 1.00 . A A . 29 LYS HD3 1 1
10 17922 1 1 32 LYS HE2 H 46.949 32.479 -0.878 1.00 . A A . 29 LYS HE2 1 1
10 17923 1 1 32 LYS HE3 H 45.570 32.436 -1.976 1.00 . A A . 29 LYS HE3 1 1
10 17924 1 1 32 LYS HG2 H 45.226 30.269 -1.813 1.00 . A A . 29 LYS HG2 1 1
10 17925 1 1 32 LYS HG3 H 44.466 29.547 -0.393 1.00 . A A . 29 LYS HG3 1 1
10 17926 1 1 32 LYS HZ1 H 44.531 34.178 -0.848 1.00 . A A . 29 LYS HZ1 1 1
10 17927 1 1 32 LYS HZ2 H 46.153 34.653 -0.924 1.00 . A A . 29 LYS HZ2 1 1
10 17928 1 1 32 LYS HZ3 H 45.521 34.028 0.515 1.00 . A A . 29 LYS HZ3 1 1
10 17929 1 1 32 LYS N N 47.381 29.216 -2.720 1.00 . A A . 29 LYS N 1 1
10 17930 1 1 32 LYS NZ N 45.494 33.957 -0.522 1.00 . A A . 29 LYS NZ 1 1
10 17931 1 1 32 LYS O O 49.213 27.893 -0.963 1.00 . A A . 29 LYS O 1 1
10 17932 1 1 33 LYS C C 51.870 30.567 0.969 1.00 . A A . 30 LYS C 1 1
10 17933 1 1 33 LYS CA C 51.203 29.488 0.122 1.00 . A A . 30 LYS CA 1 1
10 17934 1 1 33 LYS CB C 52.125 29.088 -1.031 1.00 . A A . 30 LYS CB 1 1
10 17935 1 1 33 LYS CD C 53.399 29.882 -3.045 1.00 . A A . 30 LYS CD 1 1
10 17936 1 1 33 LYS CE C 53.092 28.812 -4.082 1.00 . A A . 30 LYS CE 1 1
10 17937 1 1 33 LYS CG C 52.210 30.130 -2.133 1.00 . A A . 30 LYS CG 1 1
10 17938 1 1 33 LYS H H 49.712 30.910 -0.368 1.00 . A A . 30 LYS H 1 1
10 17939 1 1 33 LYS HA H 51.019 28.624 0.742 1.00 . A A . 30 LYS HA 1 1
10 17940 1 1 33 LYS HB2 H 53.119 28.924 -0.642 1.00 . A A . 30 LYS HB2 1 1
10 17941 1 1 33 LYS HB3 H 51.761 28.167 -1.464 1.00 . A A . 30 LYS HB3 1 1
10 17942 1 1 33 LYS HD2 H 53.648 30.800 -3.555 1.00 . A A . 30 LYS HD2 1 1
10 17943 1 1 33 LYS HD3 H 54.240 29.560 -2.447 1.00 . A A . 30 LYS HD3 1 1
10 17944 1 1 33 LYS HE2 H 53.127 27.846 -3.605 1.00 . A A . 30 LYS HE2 1 1
10 17945 1 1 33 LYS HE3 H 52.100 28.984 -4.475 1.00 . A A . 30 LYS HE3 1 1
10 17946 1 1 33 LYS HG2 H 51.305 30.094 -2.721 1.00 . A A . 30 LYS HG2 1 1
10 17947 1 1 33 LYS HG3 H 52.310 31.108 -1.683 1.00 . A A . 30 LYS HG3 1 1
10 17948 1 1 33 LYS HZ1 H 54.983 29.202 -4.879 1.00 . A A . 30 LYS HZ1 1 1
10 17949 1 1 33 LYS HZ2 H 53.716 29.442 -5.974 1.00 . A A . 30 LYS HZ2 1 1
10 17950 1 1 33 LYS HZ3 H 54.206 27.872 -5.578 1.00 . A A . 30 LYS HZ3 1 1
10 17951 1 1 33 LYS N N 49.920 29.951 -0.393 1.00 . A A . 30 LYS N 1 1
10 17952 1 1 33 LYS NZ N 54.068 28.833 -5.207 1.00 . A A . 30 LYS NZ 1 1
10 17953 1 1 33 LYS O O 51.985 31.718 0.548 1.00 . A A . 30 LYS O 1 1
10 17954 1 1 34 ARG C C 53.559 30.391 4.271 1.00 . A A . 31 ARG C 1 1
10 17955 1 1 34 ARG CA C 52.965 31.122 3.071 1.00 . A A . 31 ARG CA 1 1
10 17956 1 1 34 ARG CB C 51.973 32.185 3.547 1.00 . A A . 31 ARG CB 1 1
10 17957 1 1 34 ARG CD C 51.048 31.506 5.783 1.00 . A A . 31 ARG CD 1 1
10 17958 1 1 34 ARG CG C 50.777 31.613 4.290 1.00 . A A . 31 ARG CG 1 1
10 17959 1 1 34 ARG CZ C 49.782 31.351 7.884 1.00 . A A . 31 ARG CZ 1 1
10 17960 1 1 34 ARG H H 52.188 29.256 2.445 1.00 . A A . 31 ARG H 1 1
10 17961 1 1 34 ARG HA H 53.764 31.605 2.528 1.00 . A A . 31 ARG HA 1 1
10 17962 1 1 34 ARG HB2 H 52.486 32.869 4.207 1.00 . A A . 31 ARG HB2 1 1
10 17963 1 1 34 ARG HB3 H 51.609 32.730 2.689 1.00 . A A . 31 ARG HB3 1 1
10 17964 1 1 34 ARG HD2 H 51.601 30.597 5.970 1.00 . A A . 31 ARG HD2 1 1
10 17965 1 1 34 ARG HD3 H 51.639 32.356 6.089 1.00 . A A . 31 ARG HD3 1 1
10 17966 1 1 34 ARG HE H 48.968 31.559 6.076 1.00 . A A . 31 ARG HE 1 1
10 17967 1 1 34 ARG HG2 H 49.926 32.259 4.136 1.00 . A A . 31 ARG HG2 1 1
10 17968 1 1 34 ARG HG3 H 50.561 30.629 3.901 1.00 . A A . 31 ARG HG3 1 1
10 17969 1 1 34 ARG HH11 H 51.790 31.253 8.092 1.00 . A A . 31 ARG HH11 1 1
10 17970 1 1 34 ARG HH12 H 50.885 31.145 9.566 1.00 . A A . 31 ARG HH12 1 1
10 17971 1 1 34 ARG HH21 H 47.766 31.418 8.010 1.00 . A A . 31 ARG HH21 1 1
10 17972 1 1 34 ARG HH22 H 48.597 31.238 9.518 1.00 . A A . 31 ARG HH22 1 1
10 17973 1 1 34 ARG N N 52.309 30.187 2.165 1.00 . A A . 31 ARG N 1 1
10 17974 1 1 34 ARG NE N 49.814 31.478 6.563 1.00 . A A . 31 ARG NE 1 1
10 17975 1 1 34 ARG NH1 N 50.912 31.240 8.570 1.00 . A A . 31 ARG NH1 1 1
10 17976 1 1 34 ARG NH2 N 48.619 31.335 8.523 1.00 . A A . 31 ARG NH2 1 1
10 17977 1 1 34 ARG O O 53.202 29.247 4.553 1.00 . A A . 31 ARG O 1 1
10 17978 1 1 35 VAL C C 55.213 31.486 7.280 1.00 . A A . 32 VAL C 1 1
10 17979 1 1 35 VAL CA C 55.110 30.474 6.145 1.00 . A A . 32 VAL CA 1 1
10 17980 1 1 35 VAL CB C 56.519 29.951 5.809 1.00 . A A . 32 VAL CB 1 1
10 17981 1 1 35 VAL CG1 C 56.451 28.899 4.713 1.00 . A A . 32 VAL CG1 1 1
10 17982 1 1 35 VAL CG2 C 57.429 31.100 5.401 1.00 . A A . 32 VAL CG2 1 1
10 17983 1 1 35 VAL H H 54.710 31.968 4.701 1.00 . A A . 32 VAL H 1 1
10 17984 1 1 35 VAL HA H 54.508 29.639 6.474 1.00 . A A . 32 VAL HA 1 1
10 17985 1 1 35 VAL HB H 56.931 29.490 6.695 1.00 . A A . 32 VAL HB 1 1
10 17986 1 1 35 VAL HG11 H 57.347 28.296 4.737 1.00 . A A . 32 VAL HG11 1 1
10 17987 1 1 35 VAL HG12 H 55.588 28.269 4.871 1.00 . A A . 32 VAL HG12 1 1
10 17988 1 1 35 VAL HG13 H 56.371 29.385 3.752 1.00 . A A . 32 VAL HG13 1 1
10 17989 1 1 35 VAL HG21 H 58.086 31.348 6.222 1.00 . A A . 32 VAL HG21 1 1
10 17990 1 1 35 VAL HG22 H 58.018 30.805 4.545 1.00 . A A . 32 VAL HG22 1 1
10 17991 1 1 35 VAL HG23 H 56.830 31.962 5.146 1.00 . A A . 32 VAL HG23 1 1
10 17992 1 1 35 VAL N N 54.467 31.059 4.975 1.00 . A A . 32 VAL N 1 1
10 17993 1 1 35 VAL O O 55.232 32.694 7.048 1.00 . A A . 32 VAL O 1 1
10 17994 1 1 36 ALA C C 55.605 31.025 10.947 1.00 . A A . 33 ALA C 1 1
10 17995 1 1 36 ALA CA C 55.382 31.845 9.681 1.00 . A A . 33 ALA CA 1 1
10 17996 1 1 36 ALA CB C 54.132 32.702 9.819 1.00 . A A . 33 ALA CB 1 1
10 17997 1 1 36 ALA H H 55.258 30.013 8.630 1.00 . A A . 33 ALA H 1 1
10 17998 1 1 36 ALA HA H 56.226 32.504 9.537 1.00 . A A . 33 ALA HA 1 1
10 17999 1 1 36 ALA HB1 H 54.397 33.744 9.707 1.00 . A A . 33 ALA HB1 1 1
10 18000 1 1 36 ALA HB2 H 53.421 32.427 9.054 1.00 . A A . 33 ALA HB2 1 1
10 18001 1 1 36 ALA HB3 H 53.693 32.544 10.792 1.00 . A A . 33 ALA HB3 1 1
10 18002 1 1 36 ALA N N 55.278 30.985 8.509 1.00 . A A . 33 ALA N 1 1
10 18003 1 1 36 ALA O O 54.709 30.316 11.404 1.00 . A A . 33 ALA O 1 1
10 18004 1 1 37 ARG C C 58.508 30.827 13.254 1.00 . A A . 34 ARG C 1 1
10 18005 1 1 37 ARG CA C 57.147 30.391 12.720 1.00 . A A . 34 ARG CA 1 1
10 18006 1 1 37 ARG CB C 57.153 28.886 12.445 1.00 . A A . 34 ARG CB 1 1
10 18007 1 1 37 ARG CD C 57.729 27.048 10.831 1.00 . A A . 34 ARG CD 1 1
10 18008 1 1 37 ARG CG C 57.985 28.491 11.236 1.00 . A A . 34 ARG CG 1 1
10 18009 1 1 37 ARG CZ C 59.607 25.841 11.861 1.00 . A A . 34 ARG CZ 1 1
10 18010 1 1 37 ARG H H 57.479 31.707 11.096 1.00 . A A . 34 ARG H 1 1
10 18011 1 1 37 ARG HA H 56.395 30.610 13.463 1.00 . A A . 34 ARG HA 1 1
10 18012 1 1 37 ARG HB2 H 57.550 28.376 13.310 1.00 . A A . 34 ARG HB2 1 1
10 18013 1 1 37 ARG HB3 H 56.138 28.559 12.279 1.00 . A A . 34 ARG HB3 1 1
10 18014 1 1 37 ARG HD2 H 56.663 26.885 10.781 1.00 . A A . 34 ARG HD2 1 1
10 18015 1 1 37 ARG HD3 H 58.165 26.878 9.858 1.00 . A A . 34 ARG HD3 1 1
10 18016 1 1 37 ARG HE H 57.696 25.640 12.392 1.00 . A A . 34 ARG HE 1 1
10 18017 1 1 37 ARG HG2 H 57.728 29.136 10.408 1.00 . A A . 34 ARG HG2 1 1
10 18018 1 1 37 ARG HG3 H 59.031 28.609 11.476 1.00 . A A . 34 ARG HG3 1 1
10 18019 1 1 37 ARG HH11 H 60.123 27.111 10.377 1.00 . A A . 34 ARG HH11 1 1
10 18020 1 1 37 ARG HH12 H 61.438 26.255 11.111 1.00 . A A . 34 ARG HH12 1 1
10 18021 1 1 37 ARG HH21 H 59.418 24.506 13.366 1.00 . A A . 34 ARG HH21 1 1
10 18022 1 1 37 ARG HH22 H 61.036 24.772 12.811 1.00 . A A . 34 ARG HH22 1 1
10 18023 1 1 37 ARG N N 56.806 31.126 11.508 1.00 . A A . 34 ARG N 1 1
10 18024 1 1 37 ARG NE N 58.307 26.102 11.782 1.00 . A A . 34 ARG NE 1 1
10 18025 1 1 37 ARG NH1 N 60.460 26.452 11.049 1.00 . A A . 34 ARG NH1 1 1
10 18026 1 1 37 ARG NH2 N 60.058 24.968 12.753 1.00 . A A . 34 ARG NH2 1 1
10 18027 1 1 37 ARG O O 59.543 30.547 12.648 1.00 . A A . 34 ARG O 1 1
10 18028 1 1 38 SER C C 59.445 32.678 16.339 1.00 . A A . 35 SER C 1 1
10 18029 1 1 38 SER CA C 59.732 31.991 15.007 1.00 . A A . 35 SER CA 1 1
10 18030 1 1 38 SER CB C 60.454 32.957 14.066 1.00 . A A . 35 SER CB 1 1
10 18031 1 1 38 SER H H 57.642 31.704 14.829 1.00 . A A . 35 SER H 1 1
10 18032 1 1 38 SER HA H 60.367 31.135 15.186 1.00 . A A . 35 SER HA 1 1
10 18033 1 1 38 SER HB2 H 61.082 33.618 14.645 1.00 . A A . 35 SER HB2 1 1
10 18034 1 1 38 SER HB3 H 61.065 32.394 13.375 1.00 . A A . 35 SER HB3 1 1
10 18035 1 1 38 SER HG H 58.932 34.184 13.933 1.00 . A A . 35 SER HG 1 1
10 18036 1 1 38 SER N N 58.499 31.513 14.393 1.00 . A A . 35 SER N 1 1
10 18037 1 1 38 SER O O 58.941 33.801 16.375 1.00 . A A . 35 SER O 1 1
10 18038 1 1 38 SER OG O 59.529 33.737 13.328 1.00 . A A . 35 SER OG 1 1
10 18039 1 1 39 LEU C C 60.243 31.688 19.824 1.00 . A A . 36 LEU C 1 1
10 18040 1 1 39 LEU CA C 59.548 32.539 18.767 1.00 . A A . 36 LEU CA 1 1
10 18041 1 1 39 LEU CB C 58.049 32.618 19.064 1.00 . A A . 36 LEU CB 1 1
10 18042 1 1 39 LEU CD1 C 58.272 33.502 21.399 1.00 . A A . 36 LEU CD1 1 1
10 18043 1 1 39 LEU CD2 C 57.953 35.087 19.490 1.00 . A A . 36 LEU CD2 1 1
10 18044 1 1 39 LEU CG C 57.616 33.710 20.043 1.00 . A A . 36 LEU CG 1 1
10 18045 1 1 39 LEU H H 60.169 31.106 17.339 1.00 . A A . 36 LEU H 1 1
10 18046 1 1 39 LEU HA H 59.965 33.535 18.793 1.00 . A A . 36 LEU HA 1 1
10 18047 1 1 39 LEU HB2 H 57.536 32.789 18.130 1.00 . A A . 36 LEU HB2 1 1
10 18048 1 1 39 LEU HB3 H 57.743 31.665 19.472 1.00 . A A . 36 LEU HB3 1 1
10 18049 1 1 39 LEU HD11 H 58.371 32.445 21.593 1.00 . A A . 36 LEU HD11 1 1
10 18050 1 1 39 LEU HD12 H 57.662 33.954 22.167 1.00 . A A . 36 LEU HD12 1 1
10 18051 1 1 39 LEU HD13 H 59.250 33.962 21.399 1.00 . A A . 36 LEU HD13 1 1
10 18052 1 1 39 LEU HD21 H 58.407 34.982 18.516 1.00 . A A . 36 LEU HD21 1 1
10 18053 1 1 39 LEU HD22 H 58.642 35.583 20.157 1.00 . A A . 36 LEU HD22 1 1
10 18054 1 1 39 LEU HD23 H 57.049 35.672 19.405 1.00 . A A . 36 LEU HD23 1 1
10 18055 1 1 39 LEU HG H 56.544 33.657 20.180 1.00 . A A . 36 LEU HG 1 1
10 18056 1 1 39 LEU N N 59.770 31.996 17.431 1.00 . A A . 36 LEU N 1 1
10 18057 1 1 39 LEU O O 60.083 30.467 19.856 1.00 . A A . 36 LEU O 1 1
10 18058 1 1 40 ASP C C 62.400 32.634 22.695 1.00 . A A . 37 ASP C 1 1
10 18059 1 1 40 ASP CA C 61.731 31.642 21.749 1.00 . A A . 37 ASP CA 1 1
10 18060 1 1 40 ASP CB C 62.779 30.701 21.153 1.00 . A A . 37 ASP CB 1 1
10 18061 1 1 40 ASP CG C 63.672 30.084 22.211 1.00 . A A . 37 ASP CG 1 1
10 18062 1 1 40 ASP H H 61.102 33.312 20.610 1.00 . A A . 37 ASP H 1 1
10 18063 1 1 40 ASP HA H 61.014 31.059 22.307 1.00 . A A . 37 ASP HA 1 1
10 18064 1 1 40 ASP HB2 H 62.278 29.905 20.622 1.00 . A A . 37 ASP HB2 1 1
10 18065 1 1 40 ASP HB3 H 63.399 31.254 20.462 1.00 . A A . 37 ASP HB3 1 1
10 18066 1 1 40 ASP N N 61.014 32.339 20.688 1.00 . A A . 37 ASP N 1 1
10 18067 1 1 40 ASP O O 63.182 33.483 22.269 1.00 . A A . 37 ASP O 1 1
10 18068 1 1 40 ASP OD1 O 63.180 29.836 23.332 1.00 . A A . 37 ASP OD1 1 1
10 18069 1 1 40 ASP OD2 O 64.863 29.847 21.918 1.00 . A A . 37 ASP OD2 1 1
10 18070 1 1 41 SER C C 62.632 32.757 26.366 1.00 . A A . 38 SER C 1 1
10 18071 1 1 41 SER CA C 62.652 33.412 24.988 1.00 . A A . 38 SER CA 1 1
10 18072 1 1 41 SER CB C 61.878 34.731 25.027 1.00 . A A . 38 SER CB 1 1
10 18073 1 1 41 SER H H 61.455 31.824 24.260 1.00 . A A . 38 SER H 1 1
10 18074 1 1 41 SER HA H 63.677 33.613 24.713 1.00 . A A . 38 SER HA 1 1
10 18075 1 1 41 SER HB2 H 60.975 34.599 25.603 1.00 . A A . 38 SER HB2 1 1
10 18076 1 1 41 SER HB3 H 62.492 35.491 25.487 1.00 . A A . 38 SER HB3 1 1
10 18077 1 1 41 SER HG H 60.670 35.585 23.743 1.00 . A A . 38 SER HG 1 1
10 18078 1 1 41 SER N N 62.086 32.521 23.982 1.00 . A A . 38 SER N 1 1
10 18079 1 1 41 SER O O 61.574 32.388 26.876 1.00 . A A . 38 SER O 1 1
10 18080 1 1 41 SER OG O 61.528 35.155 23.721 1.00 . A A . 38 SER OG 1 1
10 18081 1 1 42 LYS C C 64.699 32.917 29.235 1.00 . A A . 39 LYS C 1 1
10 18082 1 1 42 LYS CA C 63.931 32.005 28.283 1.00 . A A . 39 LYS CA 1 1
10 18083 1 1 42 LYS CB C 64.634 30.650 28.179 1.00 . A A . 39 LYS CB 1 1
10 18084 1 1 42 LYS CD C 64.482 28.241 28.876 1.00 . A A . 39 LYS CD 1 1
10 18085 1 1 42 LYS CE C 64.484 28.122 30.392 1.00 . A A . 39 LYS CE 1 1
10 18086 1 1 42 LYS CG C 63.711 29.467 28.414 1.00 . A A . 39 LYS CG 1 1
10 18087 1 1 42 LYS H H 64.619 32.928 26.506 1.00 . A A . 39 LYS H 1 1
10 18088 1 1 42 LYS HA H 62.935 31.856 28.672 1.00 . A A . 39 LYS HA 1 1
10 18089 1 1 42 LYS HB2 H 65.063 30.555 27.193 1.00 . A A . 39 LYS HB2 1 1
10 18090 1 1 42 LYS HB3 H 65.427 30.612 28.912 1.00 . A A . 39 LYS HB3 1 1
10 18091 1 1 42 LYS HD2 H 64.023 27.358 28.457 1.00 . A A . 39 LYS HD2 1 1
10 18092 1 1 42 LYS HD3 H 65.503 28.317 28.528 1.00 . A A . 39 LYS HD3 1 1
10 18093 1 1 42 LYS HE2 H 65.494 27.939 30.725 1.00 . A A . 39 LYS HE2 1 1
10 18094 1 1 42 LYS HE3 H 64.129 29.051 30.813 1.00 . A A . 39 LYS HE3 1 1
10 18095 1 1 42 LYS HG2 H 62.989 29.730 29.172 1.00 . A A . 39 LYS HG2 1 1
10 18096 1 1 42 LYS HG3 H 63.199 29.232 27.492 1.00 . A A . 39 LYS HG3 1 1
10 18097 1 1 42 LYS HZ1 H 64.184 26.174 31.085 1.00 . A A . 39 LYS HZ1 1 1
10 18098 1 1 42 LYS HZ2 H 62.923 26.761 30.122 1.00 . A A . 39 LYS HZ2 1 1
10 18099 1 1 42 LYS HZ3 H 63.092 27.301 31.716 1.00 . A A . 39 LYS HZ3 1 1
10 18100 1 1 42 LYS N N 63.810 32.614 26.964 1.00 . A A . 39 LYS N 1 1
10 18101 1 1 42 LYS NZ N 63.610 27.012 30.862 1.00 . A A . 39 LYS NZ 1 1
10 18102 1 1 42 LYS O O 65.091 34.025 28.868 1.00 . A A . 39 LYS O 1 1
10 18103 1 1 43 VAL C C 66.375 32.298 32.431 1.00 . A A . 40 VAL C 1 1
10 18104 1 1 43 VAL CA C 65.636 33.214 31.462 1.00 . A A . 40 VAL CA 1 1
10 18105 1 1 43 VAL CB C 64.686 34.128 32.259 1.00 . A A . 40 VAL CB 1 1
10 18106 1 1 43 VAL CG1 C 64.257 35.319 31.415 1.00 . A A . 40 VAL CG1 1 1
10 18107 1 1 43 VAL CG2 C 63.476 33.345 32.745 1.00 . A A . 40 VAL CG2 1 1
10 18108 1 1 43 VAL H H 64.575 31.553 30.691 1.00 . A A . 40 VAL H 1 1
10 18109 1 1 43 VAL HA H 66.355 33.837 30.950 1.00 . A A . 40 VAL HA 1 1
10 18110 1 1 43 VAL HB H 65.218 34.500 33.122 1.00 . A A . 40 VAL HB 1 1
10 18111 1 1 43 VAL HG11 H 65.075 35.621 30.778 1.00 . A A . 40 VAL HG11 1 1
10 18112 1 1 43 VAL HG12 H 63.408 35.042 30.807 1.00 . A A . 40 VAL HG12 1 1
10 18113 1 1 43 VAL HG13 H 63.984 36.139 32.063 1.00 . A A . 40 VAL HG13 1 1
10 18114 1 1 43 VAL HG21 H 62.786 33.203 31.927 1.00 . A A . 40 VAL HG21 1 1
10 18115 1 1 43 VAL HG22 H 63.797 32.383 33.117 1.00 . A A . 40 VAL HG22 1 1
10 18116 1 1 43 VAL HG23 H 62.987 33.892 33.537 1.00 . A A . 40 VAL HG23 1 1
10 18117 1 1 43 VAL N N 64.912 32.443 30.458 1.00 . A A . 40 VAL N 1 1
10 18118 1 1 43 VAL O O 66.035 32.197 33.610 1.00 . A A . 40 VAL O 1 1
10 18119 1 1 44 PRO C C 69.080 31.426 33.756 1.00 . A A . 41 PRO C 1 1
10 18120 1 1 44 PRO CA C 68.222 30.695 32.729 1.00 . A A . 41 PRO CA 1 1
10 18121 1 1 44 PRO CB C 69.107 30.001 31.690 1.00 . A A . 41 PRO CB 1 1
10 18122 1 1 44 PRO CD C 67.873 31.687 30.528 1.00 . A A . 41 PRO CD 1 1
10 18123 1 1 44 PRO CG C 69.193 30.968 30.559 1.00 . A A . 41 PRO CG 1 1
10 18124 1 1 44 PRO HA H 67.609 29.961 33.230 1.00 . A A . 41 PRO HA 1 1
10 18125 1 1 44 PRO HB2 H 70.080 29.804 32.117 1.00 . A A . 41 PRO HB2 1 1
10 18126 1 1 44 PRO HB3 H 68.648 29.074 31.382 1.00 . A A . 41 PRO HB3 1 1
10 18127 1 1 44 PRO HD2 H 68.009 32.713 30.219 1.00 . A A . 41 PRO HD2 1 1
10 18128 1 1 44 PRO HD3 H 67.184 31.181 29.868 1.00 . A A . 41 PRO HD3 1 1
10 18129 1 1 44 PRO HG2 H 69.997 31.667 30.734 1.00 . A A . 41 PRO HG2 1 1
10 18130 1 1 44 PRO HG3 H 69.352 30.435 29.633 1.00 . A A . 41 PRO HG3 1 1
10 18131 1 1 44 PRO N N 67.412 31.615 31.924 1.00 . A A . 41 PRO N 1 1
10 18132 1 1 44 PRO O O 70.169 31.904 33.441 1.00 . A A . 41 PRO O 1 1
10 18133 1 1 45 GLN C C 68.602 31.977 37.398 1.00 . A A . 42 GLN C 1 1
10 18134 1 1 45 GLN CA C 69.303 32.180 36.059 1.00 . A A . 42 GLN CA 1 1
10 18135 1 1 45 GLN CB C 69.430 33.675 35.758 1.00 . A A . 42 GLN CB 1 1
10 18136 1 1 45 GLN CD C 70.094 35.910 36.731 1.00 . A A . 42 GLN CD 1 1
10 18137 1 1 45 GLN CG C 70.343 34.414 36.723 1.00 . A A . 42 GLN CG 1 1
10 18138 1 1 45 GLN H H 67.708 31.106 35.175 1.00 . A A . 42 GLN H 1 1
10 18139 1 1 45 GLN HA H 70.291 31.749 36.115 1.00 . A A . 42 GLN HA 1 1
10 18140 1 1 45 GLN HB2 H 69.822 33.797 34.760 1.00 . A A . 42 GLN HB2 1 1
10 18141 1 1 45 GLN HB3 H 68.449 34.124 35.809 1.00 . A A . 42 GLN HB3 1 1
10 18142 1 1 45 GLN HE21 H 70.905 36.059 38.540 1.00 . A A . 42 GLN HE21 1 1
10 18143 1 1 45 GLN HE22 H 70.336 37.536 37.848 1.00 . A A . 42 GLN HE22 1 1
10 18144 1 1 45 GLN HG2 H 70.177 34.032 37.720 1.00 . A A . 42 GLN HG2 1 1
10 18145 1 1 45 GLN HG3 H 71.368 34.235 36.436 1.00 . A A . 42 GLN HG3 1 1
10 18146 1 1 45 GLN N N 68.581 31.507 34.986 1.00 . A A . 42 GLN N 1 1
10 18147 1 1 45 GLN NE2 N 70.484 36.569 37.816 1.00 . A A . 42 GLN NE2 1 1
10 18148 1 1 45 GLN O O 67.415 32.271 37.538 1.00 . A A . 42 GLN O 1 1
10 18149 1 1 45 GLN OE1 O 69.559 36.467 35.773 1.00 . A A . 42 GLN OE1 1 1
10 18150 1 1 46 GLN C C 69.887 31.260 40.766 1.00 . A A . 43 GLN C 1 1
10 18151 1 1 46 GLN CA C 68.791 31.228 39.705 1.00 . A A . 43 GLN CA 1 1
10 18152 1 1 46 GLN CB C 68.070 29.879 39.741 1.00 . A A . 43 GLN CB 1 1
10 18153 1 1 46 GLN CD C 66.614 28.285 41.053 1.00 . A A . 43 GLN CD 1 1
10 18154 1 1 46 GLN CG C 67.257 29.657 41.006 1.00 . A A . 43 GLN CG 1 1
10 18155 1 1 46 GLN H H 70.283 31.257 38.205 1.00 . A A . 43 GLN H 1 1
10 18156 1 1 46 GLN HA H 68.079 32.011 39.917 1.00 . A A . 43 GLN HA 1 1
10 18157 1 1 46 GLN HB2 H 67.403 29.818 38.895 1.00 . A A . 43 GLN HB2 1 1
10 18158 1 1 46 GLN HB3 H 68.804 29.090 39.668 1.00 . A A . 43 GLN HB3 1 1
10 18159 1 1 46 GLN HE21 H 66.694 28.288 43.040 1.00 . A A . 43 GLN HE21 1 1
10 18160 1 1 46 GLN HE22 H 66.002 26.879 42.319 1.00 . A A . 43 GLN HE22 1 1
10 18161 1 1 46 GLN HG2 H 67.909 29.760 41.861 1.00 . A A . 43 GLN HG2 1 1
10 18162 1 1 46 GLN HG3 H 66.480 30.405 41.055 1.00 . A A . 43 GLN HG3 1 1
10 18163 1 1 46 GLN N N 69.343 31.471 38.378 1.00 . A A . 43 GLN N 1 1
10 18164 1 1 46 GLN NE2 N 66.417 27.764 42.259 1.00 . A A . 43 GLN NE2 1 1
10 18165 1 1 46 GLN O O 70.687 30.330 40.876 1.00 . A A . 43 GLN O 1 1
10 18166 1 1 46 GLN OE1 O 66.296 27.700 40.018 1.00 . A A . 43 GLN OE1 1 1
10 18167 1 1 47 THR C C 70.483 33.535 43.617 1.00 . A A . 44 THR C 1 1
10 18168 1 1 47 THR CA C 70.917 32.492 42.594 1.00 . A A . 44 THR CA 1 1
10 18169 1 1 47 THR CB C 72.285 32.897 42.014 1.00 . A A . 44 THR CB 1 1
10 18170 1 1 47 THR CG2 C 72.146 34.096 41.088 1.00 . A A . 44 THR CG2 1 1
10 18171 1 1 47 THR H H 69.254 33.044 41.407 1.00 . A A . 44 THR H 1 1
10 18172 1 1 47 THR HA H 71.029 31.539 43.092 1.00 . A A . 44 THR HA 1 1
10 18173 1 1 47 THR HB H 72.679 32.066 41.446 1.00 . A A . 44 THR HB 1 1
10 18174 1 1 47 THR HG1 H 74.063 32.856 42.867 1.00 . A A . 44 THR HG1 1 1
10 18175 1 1 47 THR HG21 H 71.117 34.421 41.073 1.00 . A A . 44 THR HG21 1 1
10 18176 1 1 47 THR HG22 H 72.450 33.817 40.090 1.00 . A A . 44 THR HG22 1 1
10 18177 1 1 47 THR HG23 H 72.773 34.900 41.444 1.00 . A A . 44 THR HG23 1 1
10 18178 1 1 47 THR N N 69.919 32.337 41.544 1.00 . A A . 44 THR N 1 1
10 18179 1 1 47 THR O O 70.339 34.715 43.293 1.00 . A A . 44 THR O 1 1
10 18180 1 1 47 THR OG1 O 73.194 33.210 43.075 1.00 . A A . 44 THR OG1 1 1
10 18181 1 1 48 LEU C C 70.145 33.379 47.291 1.00 . A A . 45 LEU C 1 1
10 18182 1 1 48 LEU CA C 69.857 33.993 45.924 1.00 . A A . 45 LEU CA 1 1
10 18183 1 1 48 LEU CB C 68.366 34.310 45.799 1.00 . A A . 45 LEU CB 1 1
10 18184 1 1 48 LEU CD1 C 68.251 35.811 47.803 1.00 . A A . 45 LEU CD1 1 1
10 18185 1 1 48 LEU CD2 C 68.581 36.792 45.526 1.00 . A A . 45 LEU CD2 1 1
10 18186 1 1 48 LEU CG C 67.923 35.676 46.324 1.00 . A A . 45 LEU CG 1 1
10 18187 1 1 48 LEU H H 70.405 32.145 45.051 1.00 . A A . 45 LEU H 1 1
10 18188 1 1 48 LEU HA H 70.421 34.908 45.828 1.00 . A A . 45 LEU HA 1 1
10 18189 1 1 48 LEU HB2 H 68.104 34.257 44.753 1.00 . A A . 45 LEU HB2 1 1
10 18190 1 1 48 LEU HB3 H 67.820 33.552 46.343 1.00 . A A . 45 LEU HB3 1 1
10 18191 1 1 48 LEU HD11 H 69.297 36.050 47.919 1.00 . A A . 45 LEU HD11 1 1
10 18192 1 1 48 LEU HD12 H 68.036 34.880 48.305 1.00 . A A . 45 LEU HD12 1 1
10 18193 1 1 48 LEU HD13 H 67.650 36.599 48.233 1.00 . A A . 45 LEU HD13 1 1
10 18194 1 1 48 LEU HD21 H 68.816 36.436 44.534 1.00 . A A . 45 LEU HD21 1 1
10 18195 1 1 48 LEU HD22 H 69.489 37.102 46.022 1.00 . A A . 45 LEU HD22 1 1
10 18196 1 1 48 LEU HD23 H 67.904 37.632 45.456 1.00 . A A . 45 LEU HD23 1 1
10 18197 1 1 48 LEU HG H 66.852 35.768 46.210 1.00 . A A . 45 LEU HG 1 1
10 18198 1 1 48 LEU N N 70.275 33.095 44.853 1.00 . A A . 45 LEU N 1 1
10 18199 1 1 48 LEU O O 69.677 32.284 47.602 1.00 . A A . 45 LEU O 1 1
10 18200 1 1 49 ARG C C 71.804 34.762 50.296 1.00 . A A . 46 ARG C 1 1
10 18201 1 1 49 ARG CA C 71.264 33.621 49.439 1.00 . A A . 46 ARG CA 1 1
10 18202 1 1 49 ARG CB C 72.301 32.500 49.350 1.00 . A A . 46 ARG CB 1 1
10 18203 1 1 49 ARG CD C 74.595 33.510 49.535 1.00 . A A . 46 ARG CD 1 1
10 18204 1 1 49 ARG CG C 73.563 32.896 48.602 1.00 . A A . 46 ARG CG 1 1
10 18205 1 1 49 ARG CZ C 76.266 34.430 47.984 1.00 . A A . 46 ARG CZ 1 1
10 18206 1 1 49 ARG H H 71.258 34.961 47.800 1.00 . A A . 46 ARG H 1 1
10 18207 1 1 49 ARG HA H 70.367 33.234 49.899 1.00 . A A . 46 ARG HA 1 1
10 18208 1 1 49 ARG HB2 H 72.580 32.204 50.351 1.00 . A A . 46 ARG HB2 1 1
10 18209 1 1 49 ARG HB3 H 71.858 31.656 48.844 1.00 . A A . 46 ARG HB3 1 1
10 18210 1 1 49 ARG HD2 H 74.285 34.515 49.782 1.00 . A A . 46 ARG HD2 1 1
10 18211 1 1 49 ARG HD3 H 74.644 32.917 50.436 1.00 . A A . 46 ARG HD3 1 1
10 18212 1 1 49 ARG HE H 76.589 32.914 49.239 1.00 . A A . 46 ARG HE 1 1
10 18213 1 1 49 ARG HG2 H 73.989 32.017 48.142 1.00 . A A . 46 ARG HG2 1 1
10 18214 1 1 49 ARG HG3 H 73.307 33.616 47.839 1.00 . A A . 46 ARG HG3 1 1
10 18215 1 1 49 ARG HH11 H 74.459 35.333 47.921 1.00 . A A . 46 ARG HH11 1 1
10 18216 1 1 49 ARG HH12 H 75.646 35.971 46.832 1.00 . A A . 46 ARG HH12 1 1
10 18217 1 1 49 ARG HH21 H 78.160 33.746 47.810 1.00 . A A . 46 ARG HH21 1 1
10 18218 1 1 49 ARG HH22 H 77.750 35.067 46.769 1.00 . A A . 46 ARG HH22 1 1
10 18219 1 1 49 ARG N N 70.915 34.094 48.105 1.00 . A A . 46 ARG N 1 1
10 18220 1 1 49 ARG NE N 75.922 33.561 48.927 1.00 . A A . 46 ARG NE 1 1
10 18221 1 1 49 ARG NH1 N 75.385 35.317 47.542 1.00 . A A . 46 ARG NH1 1 1
10 18222 1 1 49 ARG NH2 N 77.493 34.413 47.479 1.00 . A A . 46 ARG NH2 1 1
10 18223 1 1 49 ARG O O 72.255 35.782 49.776 1.00 . A A . 46 ARG O 1 1
10 18224 1 1 50 ARG C C 72.220 35.071 53.974 1.00 . A A . 47 ARG C 1 1
10 18225 1 1 50 ARG CA C 72.235 35.596 52.542 1.00 . A A . 47 ARG CA 1 1
10 18226 1 1 50 ARG CB C 71.378 36.859 52.441 1.00 . A A . 47 ARG CB 1 1
10 18227 1 1 50 ARG CD C 71.312 39.349 52.776 1.00 . A A . 47 ARG CD 1 1
10 18228 1 1 50 ARG CG C 71.933 38.036 53.227 1.00 . A A . 47 ARG CG 1 1
10 18229 1 1 50 ARG CZ C 69.070 40.331 52.546 1.00 . A A . 47 ARG CZ 1 1
10 18230 1 1 50 ARG H H 71.382 33.746 51.966 1.00 . A A . 47 ARG H 1 1
10 18231 1 1 50 ARG HA H 73.252 35.838 52.270 1.00 . A A . 47 ARG HA 1 1
10 18232 1 1 50 ARG HB2 H 71.307 37.150 51.403 1.00 . A A . 47 ARG HB2 1 1
10 18233 1 1 50 ARG HB3 H 70.389 36.639 52.813 1.00 . A A . 47 ARG HB3 1 1
10 18234 1 1 50 ARG HD2 H 71.785 40.158 53.313 1.00 . A A . 47 ARG HD2 1 1
10 18235 1 1 50 ARG HD3 H 71.487 39.469 51.717 1.00 . A A . 47 ARG HD3 1 1
10 18236 1 1 50 ARG HE H 69.490 38.680 53.583 1.00 . A A . 47 ARG HE 1 1
10 18237 1 1 50 ARG HG2 H 71.717 37.890 54.275 1.00 . A A . 47 ARG HG2 1 1
10 18238 1 1 50 ARG HG3 H 73.001 38.083 53.080 1.00 . A A . 47 ARG HG3 1 1
10 18239 1 1 50 ARG HH11 H 70.539 41.330 51.583 1.00 . A A . 47 ARG HH11 1 1
10 18240 1 1 50 ARG HH12 H 68.954 42.012 51.429 1.00 . A A . 47 ARG HH12 1 1
10 18241 1 1 50 ARG HH21 H 67.398 39.568 53.387 1.00 . A A . 47 ARG HH21 1 1
10 18242 1 1 50 ARG HH22 H 67.168 41.009 52.456 1.00 . A A . 47 ARG HH22 1 1
10 18243 1 1 50 ARG N N 71.753 34.581 51.612 1.00 . A A . 47 ARG N 1 1
10 18244 1 1 50 ARG NE N 69.874 39.390 53.027 1.00 . A A . 47 ARG NE 1 1
10 18245 1 1 50 ARG NH1 N 69.562 41.304 51.791 1.00 . A A . 47 ARG NH1 1 1
10 18246 1 1 50 ARG NH2 N 67.772 40.300 52.819 1.00 . A A . 47 ARG NH2 1 1
10 18247 1 1 50 ARG O O 71.441 34.181 54.312 1.00 . A A . 47 ARG O 1 1
10 18248 1 1 51 GLY C C 74.583 34.979 56.664 1.00 . A A . 48 GLY C 1 1
10 18249 1 1 51 GLY CA C 73.159 35.206 56.199 1.00 . A A . 48 GLY CA 1 1
10 18250 1 1 51 GLY H H 73.685 36.336 54.488 1.00 . A A . 48 GLY H 1 1
10 18251 1 1 51 GLY HA2 H 72.704 35.963 56.820 1.00 . A A . 48 GLY HA2 1 1
10 18252 1 1 51 GLY HA3 H 72.605 34.284 56.310 1.00 . A A . 48 GLY HA3 1 1
10 18253 1 1 51 GLY N N 73.088 35.630 54.813 1.00 . A A . 48 GLY N 1 1
10 18254 1 1 51 GLY O O 75.162 33.920 56.420 1.00 . A A . 48 GLY O 1 1
10 18255 1 1 52 ASP C C 76.733 36.827 59.010 1.00 . A A . 49 ASP C 1 1
10 18256 1 1 52 ASP CA C 76.518 35.881 57.833 1.00 . A A . 49 ASP CA 1 1
10 18257 1 1 52 ASP CB C 77.514 36.200 56.718 1.00 . A A . 49 ASP CB 1 1
10 18258 1 1 52 ASP CG C 77.912 34.969 55.927 1.00 . A A . 49 ASP CG 1 1
10 18259 1 1 52 ASP H H 74.638 36.795 57.496 1.00 . A A . 49 ASP H 1 1
10 18260 1 1 52 ASP HA H 76.678 34.868 58.169 1.00 . A A . 49 ASP HA 1 1
10 18261 1 1 52 ASP HB2 H 77.069 36.912 56.039 1.00 . A A . 49 ASP HB2 1 1
10 18262 1 1 52 ASP HB3 H 78.405 36.630 57.152 1.00 . A A . 49 ASP HB3 1 1
10 18263 1 1 52 ASP N N 75.151 35.976 57.334 1.00 . A A . 49 ASP N 1 1
10 18264 1 1 52 ASP O O 76.686 38.048 58.856 1.00 . A A . 49 ASP O 1 1
10 18265 1 1 52 ASP OD1 O 77.976 33.875 56.526 1.00 . A A . 49 ASP OD1 1 1
10 18266 1 1 52 ASP OD2 O 78.159 35.099 54.710 1.00 . A A . 49 ASP OD2 1 1
10 18267 1 1 53 VAL C C 77.588 36.162 62.566 1.00 . A A . 50 VAL C 1 1
10 18268 1 1 53 VAL CA C 77.190 37.048 61.391 1.00 . A A . 50 VAL CA 1 1
10 18269 1 1 53 VAL CB C 75.934 37.854 61.773 1.00 . A A . 50 VAL CB 1 1
10 18270 1 1 53 VAL CG1 C 74.757 36.923 62.022 1.00 . A A . 50 VAL CG1 1 1
10 18271 1 1 53 VAL CG2 C 76.207 38.720 62.993 1.00 . A A . 50 VAL CG2 1 1
10 18272 1 1 53 VAL H H 76.993 35.278 60.247 1.00 . A A . 50 VAL H 1 1
10 18273 1 1 53 VAL HA H 77.991 37.744 61.190 1.00 . A A . 50 VAL HA 1 1
10 18274 1 1 53 VAL HB H 75.682 38.502 60.946 1.00 . A A . 50 VAL HB 1 1
10 18275 1 1 53 VAL HG11 H 74.746 36.148 61.270 1.00 . A A . 50 VAL HG11 1 1
10 18276 1 1 53 VAL HG12 H 74.853 36.475 63.001 1.00 . A A . 50 VAL HG12 1 1
10 18277 1 1 53 VAL HG13 H 73.836 37.485 61.972 1.00 . A A . 50 VAL HG13 1 1
10 18278 1 1 53 VAL HG21 H 76.253 38.098 63.874 1.00 . A A . 50 VAL HG21 1 1
10 18279 1 1 53 VAL HG22 H 77.148 39.234 62.865 1.00 . A A . 50 VAL HG22 1 1
10 18280 1 1 53 VAL HG23 H 75.414 39.445 63.106 1.00 . A A . 50 VAL HG23 1 1
10 18281 1 1 53 VAL N N 76.967 36.256 60.187 1.00 . A A . 50 VAL N 1 1
10 18282 1 1 53 VAL O O 77.007 35.098 62.781 1.00 . A A . 50 VAL O 1 1
10 18283 1 1 54 LEU C C 80.023 36.694 65.316 1.00 . A A . 51 LEU C 1 1
10 18284 1 1 54 LEU CA C 79.059 35.856 64.481 1.00 . A A . 51 LEU CA 1 1
10 18285 1 1 54 LEU CB C 79.747 34.567 64.027 1.00 . A A . 51 LEU CB 1 1
10 18286 1 1 54 LEU CD1 C 81.851 33.653 63.018 1.00 . A A . 51 LEU CD1 1 1
10 18287 1 1 54 LEU CD2 C 80.080 34.626 61.543 1.00 . A A . 51 LEU CD2 1 1
10 18288 1 1 54 LEU CG C 80.768 34.713 62.898 1.00 . A A . 51 LEU CG 1 1
10 18289 1 1 54 LEU H H 79.007 37.463 63.105 1.00 . A A . 51 LEU H 1 1
10 18290 1 1 54 LEU HA H 78.203 35.603 65.088 1.00 . A A . 51 LEU HA 1 1
10 18291 1 1 54 LEU HB2 H 80.256 34.146 64.881 1.00 . A A . 51 LEU HB2 1 1
10 18292 1 1 54 LEU HB3 H 78.979 33.883 63.695 1.00 . A A . 51 LEU HB3 1 1
10 18293 1 1 54 LEU HD11 H 82.806 34.083 62.756 1.00 . A A . 51 LEU HD11 1 1
10 18294 1 1 54 LEU HD12 H 81.629 32.834 62.349 1.00 . A A . 51 LEU HD12 1 1
10 18295 1 1 54 LEU HD13 H 81.886 33.287 64.034 1.00 . A A . 51 LEU HD13 1 1
10 18296 1 1 54 LEU HD21 H 79.787 35.615 61.224 1.00 . A A . 51 LEU HD21 1 1
10 18297 1 1 54 LEU HD22 H 79.204 33.999 61.625 1.00 . A A . 51 LEU HD22 1 1
10 18298 1 1 54 LEU HD23 H 80.761 34.200 60.821 1.00 . A A . 51 LEU HD23 1 1
10 18299 1 1 54 LEU HG H 81.241 35.683 62.972 1.00 . A A . 51 LEU HG 1 1
10 18300 1 1 54 LEU N N 78.582 36.608 63.326 1.00 . A A . 51 LEU N 1 1
10 18301 1 1 54 LEU O O 81.108 37.050 64.858 1.00 . A A . 51 LEU O 1 1
10 18302 1 1 55 MET C C 79.809 37.898 68.825 1.00 . A A . 52 MET C 1 1
10 18303 1 1 55 MET CA C 80.449 37.795 67.444 1.00 . A A . 52 MET CA 1 1
10 18304 1 1 55 MET CB C 80.671 39.195 66.867 1.00 . A A . 52 MET CB 1 1
10 18305 1 1 55 MET CE C 83.218 40.702 65.039 1.00 . A A . 52 MET CE 1 1
10 18306 1 1 55 MET CG C 81.951 39.856 67.354 1.00 . A A . 52 MET CG 1 1
10 18307 1 1 55 MET H H 78.743 36.690 66.853 1.00 . A A . 52 MET H 1 1
10 18308 1 1 55 MET HA H 81.403 37.299 67.538 1.00 . A A . 52 MET HA 1 1
10 18309 1 1 55 MET HB2 H 80.715 39.125 65.791 1.00 . A A . 52 MET HB2 1 1
10 18310 1 1 55 MET HB3 H 79.839 39.823 67.146 1.00 . A A . 52 MET HB3 1 1
10 18311 1 1 55 MET HE1 H 82.806 41.606 65.463 1.00 . A A . 52 MET HE1 1 1
10 18312 1 1 55 MET HE2 H 84.192 40.912 64.621 1.00 . A A . 52 MET HE2 1 1
10 18313 1 1 55 MET HE3 H 82.564 40.337 64.262 1.00 . A A . 52 MET HE3 1 1
10 18314 1 1 55 MET HG2 H 81.810 40.927 67.352 1.00 . A A . 52 MET HG2 1 1
10 18315 1 1 55 MET HG3 H 82.150 39.523 68.362 1.00 . A A . 52 MET HG3 1 1
10 18316 1 1 55 MET N N 79.619 37.003 66.544 1.00 . A A . 52 MET N 1 1
10 18317 1 1 55 MET O O 78.734 38.477 68.978 1.00 . A A . 52 MET O 1 1
10 18318 1 1 55 MET SD S 83.374 39.460 66.320 1.00 . A A . 52 MET SD 1 1
10 18319 1 1 56 GLN C C 81.002 36.797 72.165 1.00 . A A . 53 GLN C 1 1
10 18320 1 1 56 GLN CA C 79.970 37.358 71.192 1.00 . A A . 53 GLN CA 1 1
10 18321 1 1 56 GLN CB C 78.669 36.561 71.293 1.00 . A A . 53 GLN CB 1 1
10 18322 1 1 56 GLN CD C 77.569 34.291 71.146 1.00 . A A . 53 GLN CD 1 1
10 18323 1 1 56 GLN CG C 78.806 35.115 70.845 1.00 . A A . 53 GLN CG 1 1
10 18324 1 1 56 GLN H H 81.327 36.884 69.639 1.00 . A A . 53 GLN H 1 1
10 18325 1 1 56 GLN HA H 79.772 38.387 71.452 1.00 . A A . 53 GLN HA 1 1
10 18326 1 1 56 GLN HB2 H 78.336 36.567 72.320 1.00 . A A . 53 GLN HB2 1 1
10 18327 1 1 56 GLN HB3 H 77.921 37.036 70.677 1.00 . A A . 53 GLN HB3 1 1
10 18328 1 1 56 GLN HE21 H 78.688 32.678 71.458 1.00 . A A . 53 GLN HE21 1 1
10 18329 1 1 56 GLN HE22 H 76.985 32.458 71.645 1.00 . A A . 53 GLN HE22 1 1
10 18330 1 1 56 GLN HG2 H 78.981 35.096 69.780 1.00 . A A . 53 GLN HG2 1 1
10 18331 1 1 56 GLN HG3 H 79.648 34.671 71.356 1.00 . A A . 53 GLN HG3 1 1
10 18332 1 1 56 GLN N N 80.476 37.331 69.825 1.00 . A A . 53 GLN N 1 1
10 18333 1 1 56 GLN NE2 N 77.767 33.013 71.446 1.00 . A A . 53 GLN NE2 1 1
10 18334 1 1 56 GLN O O 82.101 36.413 71.768 1.00 . A A . 53 GLN O 1 1
10 18335 1 1 56 GLN OE1 O 76.447 34.798 71.108 1.00 . A A . 53 GLN OE1 1 1
10 18336 1 1 57 GLY C C 82.581 37.259 74.880 1.00 . A A . 54 GLY C 1 1
10 18337 1 1 57 GLY CA C 81.545 36.237 74.454 1.00 . A A . 54 GLY CA 1 1
10 18338 1 1 57 GLY H H 79.750 37.073 73.703 1.00 . A A . 54 GLY H 1 1
10 18339 1 1 57 GLY HA2 H 80.971 35.940 75.319 1.00 . A A . 54 GLY HA2 1 1
10 18340 1 1 57 GLY HA3 H 82.053 35.371 74.057 1.00 . A A . 54 GLY HA3 1 1
10 18341 1 1 57 GLY N N 80.639 36.753 73.444 1.00 . A A . 54 GLY N 1 1
10 18342 1 1 57 GLY O O 83.165 37.946 74.043 1.00 . A A . 54 GLY O 1 1
10 18343 1 1 58 ALA C C 84.052 38.036 78.197 1.00 . A A . 55 ALA C 1 1
10 18344 1 1 58 ALA CA C 83.781 38.305 76.720 1.00 . A A . 55 ALA CA 1 1
10 18345 1 1 58 ALA CB C 83.294 39.732 76.522 1.00 . A A . 55 ALA CB 1 1
10 18346 1 1 58 ALA H H 82.311 36.784 76.803 1.00 . A A . 55 ALA H 1 1
10 18347 1 1 58 ALA HA H 84.702 38.184 76.168 1.00 . A A . 55 ALA HA 1 1
10 18348 1 1 58 ALA HB1 H 83.740 40.143 75.627 1.00 . A A . 55 ALA HB1 1 1
10 18349 1 1 58 ALA HB2 H 82.219 39.735 76.423 1.00 . A A . 55 ALA HB2 1 1
10 18350 1 1 58 ALA HB3 H 83.579 40.331 77.374 1.00 . A A . 55 ALA HB3 1 1
10 18351 1 1 58 ALA N N 82.808 37.360 76.185 1.00 . A A . 55 ALA N 1 1
10 18352 1 1 58 ALA O O 83.204 38.297 79.050 1.00 . A A . 55 ALA O 1 1
10 18353 1 1 59 ALA C C 87.135 37.249 80.033 1.00 . A A . 56 ALA C 1 1
10 18354 1 1 59 ALA CA C 85.620 37.211 79.864 1.00 . A A . 56 ALA CA 1 1
10 18355 1 1 59 ALA CB C 85.075 35.852 80.277 1.00 . A A . 56 ALA CB 1 1
10 18356 1 1 59 ALA H H 85.871 37.328 77.766 1.00 . A A . 56 ALA H 1 1
10 18357 1 1 59 ALA HA H 85.178 37.960 80.506 1.00 . A A . 56 ALA HA 1 1
10 18358 1 1 59 ALA HB1 H 85.637 35.482 81.122 1.00 . A A . 56 ALA HB1 1 1
10 18359 1 1 59 ALA HB2 H 84.035 35.950 80.550 1.00 . A A . 56 ALA HB2 1 1
10 18360 1 1 59 ALA HB3 H 85.168 35.162 79.452 1.00 . A A . 56 ALA HB3 1 1
10 18361 1 1 59 ALA N N 85.238 37.514 78.490 1.00 . A A . 56 ALA N 1 1
10 18362 1 1 59 ALA O O 87.877 36.770 79.175 1.00 . A A . 56 ALA O 1 1
10 18363 1 1 60 SER C C 89.264 38.154 82.910 1.00 . A A . 57 SER C 1 1
10 18364 1 1 60 SER CA C 89.016 37.926 81.422 1.00 . A A . 57 SER CA 1 1
10 18365 1 1 60 SER CB C 89.634 39.066 80.610 1.00 . A A . 57 SER CB 1 1
10 18366 1 1 60 SER H H 86.947 38.185 81.789 1.00 . A A . 57 SER H 1 1
10 18367 1 1 60 SER HA H 89.479 36.995 81.131 1.00 . A A . 57 SER HA 1 1
10 18368 1 1 60 SER HB2 H 89.205 40.004 80.928 1.00 . A A . 57 SER HB2 1 1
10 18369 1 1 60 SER HB3 H 90.702 39.083 80.775 1.00 . A A . 57 SER HB3 1 1
10 18370 1 1 60 SER HG H 89.882 38.140 78.902 1.00 . A A . 57 SER HG 1 1
10 18371 1 1 60 SER N N 87.589 37.822 81.143 1.00 . A A . 57 SER N 1 1
10 18372 1 1 60 SER O O 89.626 39.247 83.345 1.00 . A A . 57 SER O 1 1
10 18373 1 1 60 SER OG O 89.388 38.897 79.225 1.00 . A A . 57 SER OG 1 1
10 18374 1 1 61 PRO C C 90.730 37.290 85.544 1.00 . A A . 58 PRO C 1 1
10 18375 1 1 61 PRO CA C 89.260 37.155 85.163 1.00 . A A . 58 PRO CA 1 1
10 18376 1 1 61 PRO CB C 88.702 35.815 85.650 1.00 . A A . 58 PRO CB 1 1
10 18377 1 1 61 PRO CD C 88.632 35.763 83.261 1.00 . A A . 58 PRO CD 1 1
10 18378 1 1 61 PRO CG C 88.830 34.903 84.479 1.00 . A A . 58 PRO CG 1 1
10 18379 1 1 61 PRO HA H 88.698 37.964 85.607 1.00 . A A . 58 PRO HA 1 1
10 18380 1 1 61 PRO HB2 H 89.284 35.465 86.491 1.00 . A A . 58 PRO HB2 1 1
10 18381 1 1 61 PRO HB3 H 87.671 35.937 85.945 1.00 . A A . 58 PRO HB3 1 1
10 18382 1 1 61 PRO HD2 H 89.249 35.412 82.448 1.00 . A A . 58 PRO HD2 1 1
10 18383 1 1 61 PRO HD3 H 87.592 35.772 82.971 1.00 . A A . 58 PRO HD3 1 1
10 18384 1 1 61 PRO HG2 H 89.813 34.456 84.468 1.00 . A A . 58 PRO HG2 1 1
10 18385 1 1 61 PRO HG3 H 88.069 34.138 84.525 1.00 . A A . 58 PRO HG3 1 1
10 18386 1 1 61 PRO N N 89.064 37.097 83.711 1.00 . A A . 58 PRO N 1 1
10 18387 1 1 61 PRO O O 91.617 36.954 84.761 1.00 . A A . 58 PRO O 1 1
10 18388 1 1 62 GLU C C 92.387 37.943 88.763 1.00 . A A . 59 GLU C 1 1
10 18389 1 1 62 GLU CA C 92.344 37.963 87.237 1.00 . A A . 59 GLU CA 1 1
10 18390 1 1 62 GLU CB C 92.924 39.280 86.718 1.00 . A A . 59 GLU CB 1 1
10 18391 1 1 62 GLU CD C 95.237 38.303 86.446 1.00 . A A . 59 GLU CD 1 1
10 18392 1 1 62 GLU CG C 94.408 39.445 87.000 1.00 . A A . 59 GLU CG 1 1
10 18393 1 1 62 GLU H H 90.230 38.034 87.333 1.00 . A A . 59 GLU H 1 1
10 18394 1 1 62 GLU HA H 92.939 37.145 86.861 1.00 . A A . 59 GLU HA 1 1
10 18395 1 1 62 GLU HB2 H 92.774 39.329 85.649 1.00 . A A . 59 GLU HB2 1 1
10 18396 1 1 62 GLU HB3 H 92.397 40.100 87.184 1.00 . A A . 59 GLU HB3 1 1
10 18397 1 1 62 GLU HG2 H 94.747 40.366 86.550 1.00 . A A . 59 GLU HG2 1 1
10 18398 1 1 62 GLU HG3 H 94.555 39.492 88.069 1.00 . A A . 59 GLU HG3 1 1
10 18399 1 1 62 GLU N N 90.980 37.784 86.753 1.00 . A A . 59 GLU N 1 1
10 18400 1 1 62 GLU O O 91.386 38.214 89.427 1.00 . A A . 59 GLU O 1 1
10 18401 1 1 62 GLU OE1 O 95.377 38.216 85.209 1.00 . A A . 59 GLU OE1 1 1
10 18402 1 1 62 GLU OE2 O 95.747 37.496 87.252 1.00 . A A . 59 GLU OE2 1 1
10 18403 1 1 63 LEU C C 95.045 38.208 91.173 1.00 . A A . 60 LEU C 1 1
10 18404 1 1 63 LEU CA C 93.727 37.562 90.758 1.00 . A A . 60 LEU CA 1 1
10 18405 1 1 63 LEU CB C 93.684 36.110 91.240 1.00 . A A . 60 LEU CB 1 1
10 18406 1 1 63 LEU CD1 C 92.885 33.812 90.639 1.00 . A A . 60 LEU CD1 1 1
10 18407 1 1 63 LEU CD2 C 91.311 35.443 91.696 1.00 . A A . 60 LEU CD2 1 1
10 18408 1 1 63 LEU CG C 92.497 35.278 90.757 1.00 . A A . 60 LEU CG 1 1
10 18409 1 1 63 LEU H H 94.314 37.413 88.730 1.00 . A A . 60 LEU H 1 1
10 18410 1 1 63 LEU HA H 92.914 38.107 91.212 1.00 . A A . 60 LEU HA 1 1
10 18411 1 1 63 LEU HB2 H 94.587 35.624 90.905 1.00 . A A . 60 LEU HB2 1 1
10 18412 1 1 63 LEU HB3 H 93.664 36.122 92.321 1.00 . A A . 60 LEU HB3 1 1
10 18413 1 1 63 LEU HD11 H 92.756 33.327 91.595 1.00 . A A . 60 LEU HD11 1 1
10 18414 1 1 63 LEU HD12 H 93.919 33.737 90.334 1.00 . A A . 60 LEU HD12 1 1
10 18415 1 1 63 LEU HD13 H 92.257 33.331 89.903 1.00 . A A . 60 LEU HD13 1 1
10 18416 1 1 63 LEU HD21 H 90.896 34.473 91.926 1.00 . A A . 60 LEU HD21 1 1
10 18417 1 1 63 LEU HD22 H 90.558 36.054 91.221 1.00 . A A . 60 LEU HD22 1 1
10 18418 1 1 63 LEU HD23 H 91.639 35.921 92.609 1.00 . A A . 60 LEU HD23 1 1
10 18419 1 1 63 LEU HG H 92.198 35.623 89.776 1.00 . A A . 60 LEU HG 1 1
10 18420 1 1 63 LEU N N 93.552 37.619 89.311 1.00 . A A . 60 LEU N 1 1
10 18421 1 1 63 LEU O O 96.121 37.766 90.771 1.00 . A A . 60 LEU O 1 1
10 18422 1 1 64 THR C C 95.929 40.511 93.863 1.00 . A A . 61 THR C 1 1
10 18423 1 1 64 THR CA C 96.138 39.966 92.455 1.00 . A A . 61 THR CA 1 1
10 18424 1 1 64 THR CB C 96.508 41.129 91.516 1.00 . A A . 61 THR CB 1 1
10 18425 1 1 64 THR CG2 C 97.309 40.628 90.324 1.00 . A A . 61 THR CG2 1 1
10 18426 1 1 64 THR H H 94.068 39.564 92.270 1.00 . A A . 61 THR H 1 1
10 18427 1 1 64 THR HA H 96.961 39.266 92.469 1.00 . A A . 61 THR HA 1 1
10 18428 1 1 64 THR HB H 97.112 41.837 92.065 1.00 . A A . 61 THR HB 1 1
10 18429 1 1 64 THR HG1 H 94.693 41.129 90.744 1.00 . A A . 61 THR HG1 1 1
10 18430 1 1 64 THR HG21 H 97.578 41.464 89.695 1.00 . A A . 61 THR HG21 1 1
10 18431 1 1 64 THR HG22 H 96.713 39.929 89.757 1.00 . A A . 61 THR HG22 1 1
10 18432 1 1 64 THR HG23 H 98.205 40.138 90.673 1.00 . A A . 61 THR HG23 1 1
10 18433 1 1 64 THR N N 94.954 39.258 91.984 1.00 . A A . 61 THR N 1 1
10 18434 1 1 64 THR O O 95.830 41.722 94.062 1.00 . A A . 61 THR O 1 1
10 18435 1 1 64 THR OG1 O 95.320 41.785 91.057 1.00 . A A . 61 THR OG1 1 1
10 18436 1 1 65 VAL C C 96.858 39.593 97.087 1.00 . A A . 62 VAL C 1 1
10 18437 1 1 65 VAL CA C 95.667 40.001 96.229 1.00 . A A . 62 VAL CA 1 1
10 18438 1 1 65 VAL CB C 94.387 39.374 96.813 1.00 . A A . 62 VAL CB 1 1
10 18439 1 1 65 VAL CG1 C 93.182 39.715 95.950 1.00 . A A . 62 VAL CG1 1 1
10 18440 1 1 65 VAL CG2 C 94.547 37.867 96.949 1.00 . A A . 62 VAL CG2 1 1
10 18441 1 1 65 VAL H H 95.948 38.659 94.616 1.00 . A A . 62 VAL H 1 1
10 18442 1 1 65 VAL HA H 95.563 41.076 96.262 1.00 . A A . 62 VAL HA 1 1
10 18443 1 1 65 VAL HB H 94.225 39.788 97.798 1.00 . A A . 62 VAL HB 1 1
10 18444 1 1 65 VAL HG11 H 93.123 40.786 95.822 1.00 . A A . 62 VAL HG11 1 1
10 18445 1 1 65 VAL HG12 H 93.285 39.240 94.985 1.00 . A A . 62 VAL HG12 1 1
10 18446 1 1 65 VAL HG13 H 92.283 39.361 96.432 1.00 . A A . 62 VAL HG13 1 1
10 18447 1 1 65 VAL HG21 H 93.579 37.394 96.879 1.00 . A A . 62 VAL HG21 1 1
10 18448 1 1 65 VAL HG22 H 95.186 37.501 96.159 1.00 . A A . 62 VAL HG22 1 1
10 18449 1 1 65 VAL HG23 H 94.992 37.637 97.907 1.00 . A A . 62 VAL HG23 1 1
10 18450 1 1 65 VAL N N 95.862 39.610 94.838 1.00 . A A . 62 VAL N 1 1
10 18451 1 1 65 VAL O O 97.664 38.752 96.689 1.00 . A A . 62 VAL O 1 1
10 18452 1 1 66 SER C C 97.889 40.648 100.499 1.00 . A A . 63 SER C 1 1
10 18453 1 1 66 SER CA C 98.059 39.894 99.183 1.00 . A A . 63 SER CA 1 1
10 18454 1 1 66 SER CB C 99.400 40.259 98.543 1.00 . A A . 63 SER CB 1 1
10 18455 1 1 66 SER H H 96.289 40.855 98.529 1.00 . A A . 63 SER H 1 1
10 18456 1 1 66 SER HA H 98.042 38.834 99.385 1.00 . A A . 63 SER HA 1 1
10 18457 1 1 66 SER HB2 H 100.168 39.606 98.927 1.00 . A A . 63 SER HB2 1 1
10 18458 1 1 66 SER HB3 H 99.328 40.140 97.471 1.00 . A A . 63 SER HB3 1 1
10 18459 1 1 66 SER HG H 100.358 41.619 99.577 1.00 . A A . 63 SER HG 1 1
10 18460 1 1 66 SER N N 96.963 40.193 98.268 1.00 . A A . 63 SER N 1 1
10 18461 1 1 66 SER O O 97.394 41.774 100.523 1.00 . A A . 63 SER O 1 1
10 18462 1 1 66 SER OG O 99.754 41.600 98.832 1.00 . A A . 63 SER OG 1 1
10 18463 1 1 67 GLY C C 98.987 39.913 103.961 1.00 . A A . 64 GLY C 1 1
10 18464 1 1 67 GLY CA C 98.189 40.641 102.898 1.00 . A A . 64 GLY CA 1 1
10 18465 1 1 67 GLY H H 98.690 39.120 101.514 1.00 . A A . 64 GLY H 1 1
10 18466 1 1 67 GLY HA2 H 98.543 41.659 102.830 1.00 . A A . 64 GLY HA2 1 1
10 18467 1 1 67 GLY HA3 H 97.149 40.651 103.189 1.00 . A A . 64 GLY HA3 1 1
10 18468 1 1 67 GLY N N 98.304 40.017 101.593 1.00 . A A . 64 GLY N 1 1
10 18469 1 1 67 GLY O O 100.217 39.980 103.981 1.00 . A A . 64 GLY O 1 1
10 18470 1 1 68 THR C C 98.146 37.223 106.286 1.00 . A A . 65 THR C 1 1
10 18471 1 1 68 THR CA C 98.938 38.474 105.924 1.00 . A A . 65 THR CA 1 1
10 18472 1 1 68 THR CB C 99.108 39.343 107.184 1.00 . A A . 65 THR CB 1 1
10 18473 1 1 68 THR CG2 C 100.507 39.191 107.762 1.00 . A A . 65 THR CG2 1 1
10 18474 1 1 68 THR H H 97.310 39.201 104.783 1.00 . A A . 65 THR H 1 1
10 18475 1 1 68 THR HA H 99.919 38.181 105.579 1.00 . A A . 65 THR HA 1 1
10 18476 1 1 68 THR HB H 98.391 39.020 107.925 1.00 . A A . 65 THR HB 1 1
10 18477 1 1 68 THR HG1 H 97.940 40.925 107.027 1.00 . A A . 65 THR HG1 1 1
10 18478 1 1 68 THR HG21 H 100.557 38.286 108.347 1.00 . A A . 65 THR HG21 1 1
10 18479 1 1 68 THR HG22 H 100.731 40.039 108.391 1.00 . A A . 65 THR HG22 1 1
10 18480 1 1 68 THR HG23 H 101.225 39.140 106.957 1.00 . A A . 65 THR HG23 1 1
10 18481 1 1 68 THR N N 98.287 39.216 104.851 1.00 . A A . 65 THR N 1 1
10 18482 1 1 68 THR O O 96.979 37.086 105.917 1.00 . A A . 65 THR O 1 1
10 18483 1 1 68 THR OG1 O 98.864 40.719 106.867 1.00 . A A . 65 THR OG1 1 1
10 18484 1 1 69 LEU C C 98.580 34.672 108.830 1.00 . A A . 66 LEU C 1 1
10 18485 1 1 69 LEU CA C 98.141 35.072 107.426 1.00 . A A . 66 LEU CA 1 1
10 18486 1 1 69 LEU CB C 98.467 33.950 106.438 1.00 . A A . 66 LEU CB 1 1
10 18487 1 1 69 LEU CD1 C 97.792 31.890 105.180 1.00 . A A . 66 LEU CD1 1 1
10 18488 1 1 69 LEU CD2 C 96.615 32.498 107.301 1.00 . A A . 66 LEU CD2 1 1
10 18489 1 1 69 LEU CG C 97.304 33.034 106.055 1.00 . A A . 66 LEU CG 1 1
10 18490 1 1 69 LEU H H 99.715 36.478 107.276 1.00 . A A . 66 LEU H 1 1
10 18491 1 1 69 LEU HA H 97.074 35.239 107.429 1.00 . A A . 66 LEU HA 1 1
10 18492 1 1 69 LEU HB2 H 98.841 34.405 105.533 1.00 . A A . 66 LEU HB2 1 1
10 18493 1 1 69 LEU HB3 H 99.241 33.338 106.878 1.00 . A A . 66 LEU HB3 1 1
10 18494 1 1 69 LEU HD11 H 98.859 31.778 105.296 1.00 . A A . 66 LEU HD11 1 1
10 18495 1 1 69 LEU HD12 H 97.563 32.104 104.147 1.00 . A A . 66 LEU HD12 1 1
10 18496 1 1 69 LEU HD13 H 97.299 30.975 105.475 1.00 . A A . 66 LEU HD13 1 1
10 18497 1 1 69 LEU HD21 H 95.816 33.166 107.586 1.00 . A A . 66 LEU HD21 1 1
10 18498 1 1 69 LEU HD22 H 97.331 32.429 108.107 1.00 . A A . 66 LEU HD22 1 1
10 18499 1 1 69 LEU HD23 H 96.210 31.518 107.095 1.00 . A A . 66 LEU HD23 1 1
10 18500 1 1 69 LEU HG H 96.579 33.601 105.488 1.00 . A A . 66 LEU HG 1 1
10 18501 1 1 69 LEU N N 98.786 36.313 107.012 1.00 . A A . 66 LEU N 1 1
10 18502 1 1 69 LEU O O 99.771 34.502 109.095 1.00 . A A . 66 LEU O 1 1
10 18503 1 1 70 LEU C C 97.766 32.629 111.290 1.00 . A A . 67 LEU C 1 1
10 18504 1 1 70 LEU CA C 97.898 34.137 111.105 1.00 . A A . 67 LEU CA 1 1
10 18505 1 1 70 LEU CB C 96.954 34.865 112.064 1.00 . A A . 67 LEU CB 1 1
10 18506 1 1 70 LEU CD1 C 95.768 36.953 112.785 1.00 . A A . 67 LEU CD1 1 1
10 18507 1 1 70 LEU CD2 C 97.812 37.110 111.351 1.00 . A A . 67 LEU CD2 1 1
10 18508 1 1 70 LEU CG C 96.570 36.292 111.673 1.00 . A A . 67 LEU CG 1 1
10 18509 1 1 70 LEU H H 96.682 34.669 109.457 1.00 . A A . 67 LEU H 1 1
10 18510 1 1 70 LEU HA H 98.915 34.427 111.325 1.00 . A A . 67 LEU HA 1 1
10 18511 1 1 70 LEU HB2 H 96.046 34.286 112.136 1.00 . A A . 67 LEU HB2 1 1
10 18512 1 1 70 LEU HB3 H 97.432 34.903 113.032 1.00 . A A . 67 LEU HB3 1 1
10 18513 1 1 70 LEU HD11 H 94.857 37.363 112.377 1.00 . A A . 67 LEU HD11 1 1
10 18514 1 1 70 LEU HD12 H 96.353 37.745 113.228 1.00 . A A . 67 LEU HD12 1 1
10 18515 1 1 70 LEU HD13 H 95.527 36.218 113.539 1.00 . A A . 67 LEU HD13 1 1
10 18516 1 1 70 LEU HD21 H 97.982 37.101 110.285 1.00 . A A . 67 LEU HD21 1 1
10 18517 1 1 70 LEU HD22 H 98.665 36.681 111.856 1.00 . A A . 67 LEU HD22 1 1
10 18518 1 1 70 LEU HD23 H 97.670 38.127 111.686 1.00 . A A . 67 LEU HD23 1 1
10 18519 1 1 70 LEU HG H 95.949 36.262 110.788 1.00 . A A . 67 LEU HG 1 1
10 18520 1 1 70 LEU N N 97.612 34.520 109.727 1.00 . A A . 67 LEU N 1 1
10 18521 1 1 70 LEU O O 96.661 32.105 111.431 1.00 . A A . 67 LEU O 1 1
10 18522 1 1 71 VAL C C 99.300 30.106 112.884 1.00 . A A . 68 VAL C 1 1
10 18523 1 1 71 VAL CA C 98.911 30.488 111.460 1.00 . A A . 68 VAL CA 1 1
10 18524 1 1 71 VAL CB C 99.885 29.814 110.475 1.00 . A A . 68 VAL CB 1 1
10 18525 1 1 71 VAL CG1 C 101.308 30.293 110.720 1.00 . A A . 68 VAL CG1 1 1
10 18526 1 1 71 VAL CG2 C 99.796 28.300 110.590 1.00 . A A . 68 VAL CG2 1 1
10 18527 1 1 71 VAL H H 99.749 32.410 111.172 1.00 . A A . 68 VAL H 1 1
10 18528 1 1 71 VAL HA H 97.916 30.120 111.258 1.00 . A A . 68 VAL HA 1 1
10 18529 1 1 71 VAL HB H 99.602 30.096 109.471 1.00 . A A . 68 VAL HB 1 1
10 18530 1 1 71 VAL HG11 H 101.650 29.930 111.678 1.00 . A A . 68 VAL HG11 1 1
10 18531 1 1 71 VAL HG12 H 101.954 29.916 109.940 1.00 . A A . 68 VAL HG12 1 1
10 18532 1 1 71 VAL HG13 H 101.330 31.373 110.716 1.00 . A A . 68 VAL HG13 1 1
10 18533 1 1 71 VAL HG21 H 100.304 27.976 111.486 1.00 . A A . 68 VAL HG21 1 1
10 18534 1 1 71 VAL HG22 H 98.758 28.004 110.636 1.00 . A A . 68 VAL HG22 1 1
10 18535 1 1 71 VAL HG23 H 100.262 27.845 109.728 1.00 . A A . 68 VAL HG23 1 1
10 18536 1 1 71 VAL N N 98.900 31.936 111.289 1.00 . A A . 68 VAL N 1 1
10 18537 1 1 71 VAL O O 100.299 30.589 113.415 1.00 . A A . 68 VAL O 1 1
10 18538 1 1 72 GLU C C 99.910 27.779 114.890 1.00 . A A . 69 GLU C 1 1
10 18539 1 1 72 GLU CA C 98.765 28.787 114.858 1.00 . A A . 69 GLU CA 1 1
10 18540 1 1 72 GLU CB C 97.506 28.165 115.465 1.00 . A A . 69 GLU CB 1 1
10 18541 1 1 72 GLU CD C 98.068 26.399 117.181 1.00 . A A . 69 GLU CD 1 1
10 18542 1 1 72 GLU CG C 97.641 27.834 116.942 1.00 . A A . 69 GLU CG 1 1
10 18543 1 1 72 GLU H H 97.722 28.884 113.018 1.00 . A A . 69 GLU H 1 1
10 18544 1 1 72 GLU HA H 99.046 29.651 115.442 1.00 . A A . 69 GLU HA 1 1
10 18545 1 1 72 GLU HB2 H 96.684 28.855 115.345 1.00 . A A . 69 GLU HB2 1 1
10 18546 1 1 72 GLU HB3 H 97.278 27.253 114.933 1.00 . A A . 69 GLU HB3 1 1
10 18547 1 1 72 GLU HG2 H 98.380 28.490 117.378 1.00 . A A . 69 GLU HG2 1 1
10 18548 1 1 72 GLU HG3 H 96.688 27.996 117.423 1.00 . A A . 69 GLU HG3 1 1
10 18549 1 1 72 GLU N N 98.504 29.234 113.495 1.00 . A A . 69 GLU N 1 1
10 18550 1 1 72 GLU O O 99.687 26.569 114.846 1.00 . A A . 69 GLU O 1 1
10 18551 1 1 72 GLU OE1 O 97.231 25.492 116.987 1.00 . A A . 69 GLU OE1 1 1
10 18552 1 1 72 GLU OE2 O 99.237 26.182 117.563 1.00 . A A . 69 GLU OE2 1 1
10 18553 1 1 73 ALA C C 103.537 28.203 115.494 1.00 . A A . 70 ALA C 1 1
10 18554 1 1 73 ALA CA C 102.316 27.432 115.004 1.00 . A A . 70 ALA CA 1 1
10 18555 1 1 73 ALA CB C 102.582 26.837 113.629 1.00 . A A . 70 ALA CB 1 1
10 18556 1 1 73 ALA H H 101.249 29.259 114.997 1.00 . A A . 70 ALA H 1 1
10 18557 1 1 73 ALA HA H 102.117 26.619 115.688 1.00 . A A . 70 ALA HA 1 1
10 18558 1 1 73 ALA HB1 H 103.153 27.539 113.039 1.00 . A A . 70 ALA HB1 1 1
10 18559 1 1 73 ALA HB2 H 103.140 25.919 113.736 1.00 . A A . 70 ALA HB2 1 1
10 18560 1 1 73 ALA HB3 H 101.643 26.632 113.138 1.00 . A A . 70 ALA HB3 1 1
10 18561 1 1 73 ALA N N 101.136 28.287 114.965 1.00 . A A . 70 ALA N 1 1
10 18562 1 1 73 ALA O O 103.513 29.430 115.582 1.00 . A A . 70 ALA O 1 1
10 18563 1 1 74 ASP C C 106.654 28.643 115.134 1.00 . A A . 71 ASP C 1 1
10 18564 1 1 74 ASP CA C 105.832 28.091 116.295 1.00 . A A . 71 ASP CA 1 1
10 18565 1 1 74 ASP CB C 106.661 27.076 117.084 1.00 . A A . 71 ASP CB 1 1
10 18566 1 1 74 ASP CG C 106.763 27.432 118.554 1.00 . A A . 71 ASP CG 1 1
10 18567 1 1 74 ASP H H 104.559 26.500 115.722 1.00 . A A . 71 ASP H 1 1
10 18568 1 1 74 ASP HA H 105.562 28.907 116.948 1.00 . A A . 71 ASP HA 1 1
10 18569 1 1 74 ASP HB2 H 106.201 26.102 117.000 1.00 . A A . 71 ASP HB2 1 1
10 18570 1 1 74 ASP HB3 H 107.658 27.036 116.671 1.00 . A A . 71 ASP HB3 1 1
10 18571 1 1 74 ASP N N 104.601 27.475 115.813 1.00 . A A . 71 ASP N 1 1
10 18572 1 1 74 ASP O O 106.253 28.544 113.974 1.00 . A A . 71 ASP O 1 1
10 18573 1 1 74 ASP OD1 O 105.744 27.314 119.266 1.00 . A A . 71 ASP OD1 1 1
10 18574 1 1 74 ASP OD2 O 107.864 27.826 118.993 1.00 . A A . 71 ASP OD2 1 1
10 18575 1 1 75 ASP C C 109.134 28.724 113.450 1.00 . A A . 72 ASP C 1 1
10 18576 1 1 75 ASP CA C 108.682 29.795 114.438 1.00 . A A . 72 ASP CA 1 1
10 18577 1 1 75 ASP CB C 109.899 30.448 115.094 1.00 . A A . 72 ASP CB 1 1
10 18578 1 1 75 ASP CG C 109.523 31.317 116.278 1.00 . A A . 72 ASP CG 1 1
10 18579 1 1 75 ASP H H 108.069 29.274 116.397 1.00 . A A . 72 ASP H 1 1
10 18580 1 1 75 ASP HA H 108.125 30.549 113.903 1.00 . A A . 72 ASP HA 1 1
10 18581 1 1 75 ASP HB2 H 110.573 29.677 115.438 1.00 . A A . 72 ASP HB2 1 1
10 18582 1 1 75 ASP HB3 H 110.405 31.064 114.365 1.00 . A A . 72 ASP HB3 1 1
10 18583 1 1 75 ASP N N 107.804 29.226 115.454 1.00 . A A . 72 ASP N 1 1
10 18584 1 1 75 ASP O O 109.166 28.955 112.242 1.00 . A A . 72 ASP O 1 1
10 18585 1 1 75 ASP OD1 O 109.163 30.757 117.335 1.00 . A A . 72 ASP OD1 1 1
10 18586 1 1 75 ASP OD2 O 109.588 32.557 116.148 1.00 . A A . 72 ASP OD2 1 1
10 18587 1 1 76 ALA C C 108.915 26.133 112.048 1.00 . A A . 73 ALA C 1 1
10 18588 1 1 76 ALA CA C 109.935 26.448 113.137 1.00 . A A . 73 ALA CA 1 1
10 18589 1 1 76 ALA CB C 110.198 25.215 113.989 1.00 . A A . 73 ALA CB 1 1
10 18590 1 1 76 ALA H H 109.438 27.431 114.944 1.00 . A A . 73 ALA H 1 1
10 18591 1 1 76 ALA HA H 110.865 26.738 112.671 1.00 . A A . 73 ALA HA 1 1
10 18592 1 1 76 ALA HB1 H 111.047 25.397 114.632 1.00 . A A . 73 ALA HB1 1 1
10 18593 1 1 76 ALA HB2 H 109.328 25.002 114.592 1.00 . A A . 73 ALA HB2 1 1
10 18594 1 1 76 ALA HB3 H 110.406 24.372 113.347 1.00 . A A . 73 ALA HB3 1 1
10 18595 1 1 76 ALA N N 109.485 27.554 113.973 1.00 . A A . 73 ALA N 1 1
10 18596 1 1 76 ALA O O 109.279 25.791 110.923 1.00 . A A . 73 ALA O 1 1
10 18597 1 1 77 SER C C 106.360 27.148 110.491 1.00 . A A . 74 SER C 1 1
10 18598 1 1 77 SER CA C 106.562 25.972 111.442 1.00 . A A . 74 SER CA 1 1
10 18599 1 1 77 SER CB C 105.260 25.675 112.187 1.00 . A A . 74 SER CB 1 1
10 18600 1 1 77 SER H H 107.408 26.526 113.302 1.00 . A A . 74 SER H 1 1
10 18601 1 1 77 SER HA H 106.845 25.104 110.866 1.00 . A A . 74 SER HA 1 1
10 18602 1 1 77 SER HB2 H 105.161 26.354 113.020 1.00 . A A . 74 SER HB2 1 1
10 18603 1 1 77 SER HB3 H 104.425 25.807 111.514 1.00 . A A . 74 SER HB3 1 1
10 18604 1 1 77 SER HG H 104.573 24.262 113.358 1.00 . A A . 74 SER HG 1 1
10 18605 1 1 77 SER N N 107.635 26.249 112.390 1.00 . A A . 74 SER N 1 1
10 18606 1 1 77 SER O O 106.030 26.964 109.320 1.00 . A A . 74 SER O 1 1
10 18607 1 1 77 SER OG O 105.245 24.345 112.677 1.00 . A A . 74 SER OG 1 1
10 18608 1 1 78 ALA C C 107.296 29.522 108.966 1.00 . A A . 75 ALA C 1 1
10 18609 1 1 78 ALA CA C 106.404 29.564 110.202 1.00 . A A . 75 ALA CA 1 1
10 18610 1 1 78 ALA CB C 106.713 30.798 111.038 1.00 . A A . 75 ALA CB 1 1
10 18611 1 1 78 ALA H H 106.823 28.440 111.945 1.00 . A A . 75 ALA H 1 1
10 18612 1 1 78 ALA HA H 105.372 29.623 109.887 1.00 . A A . 75 ALA HA 1 1
10 18613 1 1 78 ALA HB1 H 107.745 31.083 110.888 1.00 . A A . 75 ALA HB1 1 1
10 18614 1 1 78 ALA HB2 H 106.068 31.608 110.735 1.00 . A A . 75 ALA HB2 1 1
10 18615 1 1 78 ALA HB3 H 106.549 30.576 112.081 1.00 . A A . 75 ALA HB3 1 1
10 18616 1 1 78 ALA N N 106.561 28.358 111.005 1.00 . A A . 75 ALA N 1 1
10 18617 1 1 78 ALA O O 106.809 29.536 107.836 1.00 . A A . 75 ALA O 1 1
10 18618 1 1 79 LYS C C 109.236 28.295 107.126 1.00 . A A . 76 LYS C 1 1
10 18619 1 1 79 LYS CA C 109.566 29.427 108.094 1.00 . A A . 76 LYS CA 1 1
10 18620 1 1 79 LYS CB C 110.985 29.248 108.640 1.00 . A A . 76 LYS CB 1 1
10 18621 1 1 79 LYS CD C 112.407 27.416 109.604 1.00 . A A . 76 LYS CD 1 1
10 18622 1 1 79 LYS CE C 112.281 26.205 108.693 1.00 . A A . 76 LYS CE 1 1
10 18623 1 1 79 LYS CG C 111.094 28.174 109.708 1.00 . A A . 76 LYS CG 1 1
10 18624 1 1 79 LYS H H 108.932 29.463 110.113 1.00 . A A . 76 LYS H 1 1
10 18625 1 1 79 LYS HA H 109.509 30.366 107.564 1.00 . A A . 76 LYS HA 1 1
10 18626 1 1 79 LYS HB2 H 111.641 28.983 107.824 1.00 . A A . 76 LYS HB2 1 1
10 18627 1 1 79 LYS HB3 H 111.314 30.185 109.066 1.00 . A A . 76 LYS HB3 1 1
10 18628 1 1 79 LYS HD2 H 113.163 28.076 109.205 1.00 . A A . 76 LYS HD2 1 1
10 18629 1 1 79 LYS HD3 H 112.700 27.085 110.591 1.00 . A A . 76 LYS HD3 1 1
10 18630 1 1 79 LYS HE2 H 111.523 26.405 107.952 1.00 . A A . 76 LYS HE2 1 1
10 18631 1 1 79 LYS HE3 H 113.229 26.040 108.203 1.00 . A A . 76 LYS HE3 1 1
10 18632 1 1 79 LYS HG2 H 111.035 28.638 110.681 1.00 . A A . 76 LYS HG2 1 1
10 18633 1 1 79 LYS HG3 H 110.276 27.477 109.590 1.00 . A A . 76 LYS HG3 1 1
10 18634 1 1 79 LYS HZ1 H 112.283 24.134 108.972 1.00 . A A . 76 LYS HZ1 1 1
10 18635 1 1 79 LYS HZ2 H 110.872 24.897 109.511 1.00 . A A . 76 LYS HZ2 1 1
10 18636 1 1 79 LYS HZ3 H 112.297 25.020 110.414 1.00 . A A . 76 LYS HZ3 1 1
10 18637 1 1 79 LYS N N 108.605 29.472 109.189 1.00 . A A . 76 LYS N 1 1
10 18638 1 1 79 LYS NZ N 111.908 24.978 109.450 1.00 . A A . 76 LYS NZ 1 1
10 18639 1 1 79 LYS O O 109.432 28.422 105.918 1.00 . A A . 76 LYS O 1 1
10 18640 1 1 80 ALA C C 107.248 26.381 105.879 1.00 . A A . 77 ALA C 1 1
10 18641 1 1 80 ALA CA C 108.373 26.037 106.848 1.00 . A A . 77 ALA CA 1 1
10 18642 1 1 80 ALA CB C 107.970 24.868 107.734 1.00 . A A . 77 ALA CB 1 1
10 18643 1 1 80 ALA H H 108.601 27.148 108.635 1.00 . A A . 77 ALA H 1 1
10 18644 1 1 80 ALA HA H 109.245 25.743 106.282 1.00 . A A . 77 ALA HA 1 1
10 18645 1 1 80 ALA HB1 H 107.167 25.173 108.389 1.00 . A A . 77 ALA HB1 1 1
10 18646 1 1 80 ALA HB2 H 107.639 24.046 107.117 1.00 . A A . 77 ALA HB2 1 1
10 18647 1 1 80 ALA HB3 H 108.818 24.555 108.326 1.00 . A A . 77 ALA HB3 1 1
10 18648 1 1 80 ALA N N 108.734 27.189 107.665 1.00 . A A . 77 ALA N 1 1
10 18649 1 1 80 ALA O O 107.252 25.946 104.726 1.00 . A A . 77 ALA O 1 1
10 18650 1 1 81 LEU C C 105.526 28.734 104.619 1.00 . A A . 78 LEU C 1 1
10 18651 1 1 81 LEU CA C 105.151 27.567 105.527 1.00 . A A . 78 LEU CA 1 1
10 18652 1 1 81 LEU CB C 103.964 27.954 106.410 1.00 . A A . 78 LEU CB 1 1
10 18653 1 1 81 LEU CD1 C 102.130 27.323 107.999 1.00 . A A . 78 LEU CD1 1 1
10 18654 1 1 81 LEU CD2 C 103.040 25.623 106.405 1.00 . A A . 78 LEU CD2 1 1
10 18655 1 1 81 LEU CG C 103.370 26.834 107.266 1.00 . A A . 78 LEU CG 1 1
10 18656 1 1 81 LEU H H 106.336 27.479 107.278 1.00 . A A . 78 LEU H 1 1
10 18657 1 1 81 LEU HA H 104.872 26.723 104.913 1.00 . A A . 78 LEU HA 1 1
10 18658 1 1 81 LEU HB2 H 104.288 28.740 107.075 1.00 . A A . 78 LEU HB2 1 1
10 18659 1 1 81 LEU HB3 H 103.182 28.330 105.766 1.00 . A A . 78 LEU HB3 1 1
10 18660 1 1 81 LEU HD11 H 101.892 26.638 108.798 1.00 . A A . 78 LEU HD11 1 1
10 18661 1 1 81 LEU HD12 H 101.301 27.373 107.309 1.00 . A A . 78 LEU HD12 1 1
10 18662 1 1 81 LEU HD13 H 102.318 28.304 108.408 1.00 . A A . 78 LEU HD13 1 1
10 18663 1 1 81 LEU HD21 H 102.681 25.954 105.441 1.00 . A A . 78 LEU HD21 1 1
10 18664 1 1 81 LEU HD22 H 102.277 25.034 106.891 1.00 . A A . 78 LEU HD22 1 1
10 18665 1 1 81 LEU HD23 H 103.929 25.023 106.272 1.00 . A A . 78 LEU HD23 1 1
10 18666 1 1 81 LEU HG H 104.097 26.531 108.006 1.00 . A A . 78 LEU HG 1 1
10 18667 1 1 81 LEU N N 106.284 27.164 106.352 1.00 . A A . 78 LEU N 1 1
10 18668 1 1 81 LEU O O 105.021 28.851 103.503 1.00 . A A . 78 LEU O 1 1
10 18669 1 1 82 ALA C C 107.647 30.316 103.102 1.00 . A A . 79 ALA C 1 1
10 18670 1 1 82 ALA CA C 106.862 30.748 104.336 1.00 . A A . 79 ALA CA 1 1
10 18671 1 1 82 ALA CB C 107.705 31.667 105.206 1.00 . A A . 79 ALA CB 1 1
10 18672 1 1 82 ALA H H 106.782 29.445 106.002 1.00 . A A . 79 ALA H 1 1
10 18673 1 1 82 ALA HA H 105.986 31.296 104.019 1.00 . A A . 79 ALA HA 1 1
10 18674 1 1 82 ALA HB1 H 108.489 32.109 104.607 1.00 . A A . 79 ALA HB1 1 1
10 18675 1 1 82 ALA HB2 H 107.081 32.448 105.615 1.00 . A A . 79 ALA HB2 1 1
10 18676 1 1 82 ALA HB3 H 108.145 31.098 106.011 1.00 . A A . 79 ALA HB3 1 1
10 18677 1 1 82 ALA N N 106.416 29.593 105.105 1.00 . A A . 79 ALA N 1 1
10 18678 1 1 82 ALA O O 107.626 30.990 102.072 1.00 . A A . 79 ALA O 1 1
10 18679 1 1 83 THR C C 108.287 27.809 101.177 1.00 . A A . 80 THR C 1 1
10 18680 1 1 83 THR CA C 109.136 28.666 102.108 1.00 . A A . 80 THR CA 1 1
10 18681 1 1 83 THR CB C 110.325 27.830 102.616 1.00 . A A . 80 THR CB 1 1
10 18682 1 1 83 THR CG2 C 111.110 27.243 101.453 1.00 . A A . 80 THR CG2 1 1
10 18683 1 1 83 THR H H 108.319 28.695 104.060 1.00 . A A . 80 THR H 1 1
10 18684 1 1 83 THR HA H 109.525 29.507 101.552 1.00 . A A . 80 THR HA 1 1
10 18685 1 1 83 THR HB H 109.943 27.018 103.219 1.00 . A A . 80 THR HB 1 1
10 18686 1 1 83 THR HG1 H 110.676 29.340 103.835 1.00 . A A . 80 THR HG1 1 1
10 18687 1 1 83 THR HG21 H 111.116 27.945 100.633 1.00 . A A . 80 THR HG21 1 1
10 18688 1 1 83 THR HG22 H 110.647 26.321 101.134 1.00 . A A . 80 THR HG22 1 1
10 18689 1 1 83 THR HG23 H 112.125 27.047 101.766 1.00 . A A . 80 THR HG23 1 1
10 18690 1 1 83 THR N N 108.342 29.187 103.214 1.00 . A A . 80 THR N 1 1
10 18691 1 1 83 THR O O 108.475 27.823 99.961 1.00 . A A . 80 THR O 1 1
10 18692 1 1 83 THR OG1 O 111.188 28.643 103.419 1.00 . A A . 80 THR OG1 1 1
10 18693 1 1 84 ARG C C 105.399 27.015 100.265 1.00 . A A . 81 ARG C 1 1
10 18694 1 1 84 ARG CA C 106.473 26.198 100.978 1.00 . A A . 81 ARG CA 1 1
10 18695 1 1 84 ARG CB C 105.818 25.153 101.883 1.00 . A A . 81 ARG CB 1 1
10 18696 1 1 84 ARG CD C 106.162 23.288 103.532 1.00 . A A . 81 ARG CD 1 1
10 18697 1 1 84 ARG CG C 106.793 24.123 102.429 1.00 . A A . 81 ARG CG 1 1
10 18698 1 1 84 ARG CZ C 105.834 21.087 102.488 1.00 . A A . 81 ARG CZ 1 1
10 18699 1 1 84 ARG H H 107.249 27.095 102.731 1.00 . A A . 81 ARG H 1 1
10 18700 1 1 84 ARG HA H 107.075 25.694 100.237 1.00 . A A . 81 ARG HA 1 1
10 18701 1 1 84 ARG HB2 H 105.355 25.657 102.719 1.00 . A A . 81 ARG HB2 1 1
10 18702 1 1 84 ARG HB3 H 105.057 24.634 101.320 1.00 . A A . 81 ARG HB3 1 1
10 18703 1 1 84 ARG HD2 H 106.948 22.862 104.137 1.00 . A A . 81 ARG HD2 1 1
10 18704 1 1 84 ARG HD3 H 105.546 23.931 104.143 1.00 . A A . 81 ARG HD3 1 1
10 18705 1 1 84 ARG HE H 104.365 22.326 103.019 1.00 . A A . 81 ARG HE 1 1
10 18706 1 1 84 ARG HG2 H 107.097 23.468 101.626 1.00 . A A . 81 ARG HG2 1 1
10 18707 1 1 84 ARG HG3 H 107.657 24.635 102.825 1.00 . A A . 81 ARG HG3 1 1
10 18708 1 1 84 ARG HH11 H 107.763 21.603 102.797 1.00 . A A . 81 ARG HH11 1 1
10 18709 1 1 84 ARG HH12 H 107.518 20.053 102.062 1.00 . A A . 81 ARG HH12 1 1
10 18710 1 1 84 ARG HH21 H 104.029 20.288 102.052 1.00 . A A . 81 ARG HH21 1 1
10 18711 1 1 84 ARG HH22 H 105.394 19.307 101.638 1.00 . A A . 81 ARG HH22 1 1
10 18712 1 1 84 ARG N N 107.351 27.063 101.756 1.00 . A A . 81 ARG N 1 1
10 18713 1 1 84 ARG NE N 105.337 22.208 102.997 1.00 . A A . 81 ARG NE 1 1
10 18714 1 1 84 ARG NH1 N 107.146 20.899 102.445 1.00 . A A . 81 ARG NH1 1 1
10 18715 1 1 84 ARG NH2 N 105.019 20.150 102.021 1.00 . A A . 81 ARG NH2 1 1
10 18716 1 1 84 ARG O O 105.311 27.007 99.036 1.00 . A A . 81 ARG O 1 1
10 18717 1 1 85 HIS C C 104.076 29.818 99.872 1.00 . A A . 82 HIS C 1 1
10 18718 1 1 85 HIS CA C 103.514 28.540 100.487 1.00 . A A . 82 HIS CA 1 1
10 18719 1 1 85 HIS CB C 102.492 28.887 101.569 1.00 . A A . 82 HIS CB 1 1
10 18720 1 1 85 HIS CD2 C 101.510 27.062 103.129 1.00 . A A . 82 HIS CD2 1 1
10 18721 1 1 85 HIS CE1 C 100.094 26.162 101.717 1.00 . A A . 82 HIS CE1 1 1
10 18722 1 1 85 HIS CG C 101.618 27.735 101.959 1.00 . A A . 82 HIS CG 1 1
10 18723 1 1 85 HIS H H 104.703 27.684 102.015 1.00 . A A . 82 HIS H 1 1
10 18724 1 1 85 HIS HA H 103.025 27.968 99.713 1.00 . A A . 82 HIS HA 1 1
10 18725 1 1 85 HIS HB2 H 103.014 29.221 102.454 1.00 . A A . 82 HIS HB2 1 1
10 18726 1 1 85 HIS HB3 H 101.854 29.682 101.212 1.00 . A A . 82 HIS HB3 1 1
10 18727 1 1 85 HIS HD1 H 100.561 27.411 100.166 1.00 . A A . 82 HIS HD1 1 1
10 18728 1 1 85 HIS HD2 H 102.069 27.253 104.034 1.00 . A A . 82 HIS HD2 1 1
10 18729 1 1 85 HIS HE1 H 99.336 25.524 101.288 1.00 . A A . 82 HIS HE1 1 1
10 18730 1 1 85 HIS N N 104.583 27.718 101.044 1.00 . A A . 82 HIS N 1 1
10 18731 1 1 85 HIS ND1 N 100.719 27.146 101.095 1.00 . A A . 82 HIS ND1 1 1
10 18732 1 1 85 HIS NE2 N 100.556 26.089 102.952 1.00 . A A . 82 HIS NE2 1 1
10 18733 1 1 85 HIS O O 103.437 30.446 99.028 1.00 . A A . 82 HIS O 1 1
10 18734 1 1 86 GLY C C 105.648 32.611 100.661 1.00 . A A . 83 GLY C 1 1
10 18735 1 1 86 GLY CA C 105.902 31.401 99.784 1.00 . A A . 83 GLY CA 1 1
10 18736 1 1 86 GLY H H 105.738 29.659 100.977 1.00 . A A . 83 GLY H 1 1
10 18737 1 1 86 GLY HA2 H 106.967 31.237 99.714 1.00 . A A . 83 GLY HA2 1 1
10 18738 1 1 86 GLY HA3 H 105.513 31.599 98.796 1.00 . A A . 83 GLY HA3 1 1
10 18739 1 1 86 GLY N N 105.275 30.199 100.302 1.00 . A A . 83 GLY N 1 1
10 18740 1 1 86 GLY O O 105.829 33.750 100.228 1.00 . A A . 83 GLY O 1 1
10 18741 1 1 87 LEU C C 106.231 33.948 103.488 1.00 . A A . 84 LEU C 1 1
10 18742 1 1 87 LEU CA C 104.946 33.445 102.838 1.00 . A A . 84 LEU CA 1 1
10 18743 1 1 87 LEU CB C 103.969 32.968 103.914 1.00 . A A . 84 LEU CB 1 1
10 18744 1 1 87 LEU CD1 C 101.925 31.683 104.588 1.00 . A A . 84 LEU CD1 1 1
10 18745 1 1 87 LEU CD2 C 102.162 32.509 102.238 1.00 . A A . 84 LEU CD2 1 1
10 18746 1 1 87 LEU CG C 102.900 31.975 103.457 1.00 . A A . 84 LEU CG 1 1
10 18747 1 1 87 LEU H H 105.102 31.438 102.185 1.00 . A A . 84 LEU H 1 1
10 18748 1 1 87 LEU HA H 104.495 34.256 102.286 1.00 . A A . 84 LEU HA 1 1
10 18749 1 1 87 LEU HB2 H 104.544 32.499 104.697 1.00 . A A . 84 LEU HB2 1 1
10 18750 1 1 87 LEU HB3 H 103.466 33.839 104.311 1.00 . A A . 84 LEU HB3 1 1
10 18751 1 1 87 LEU HD11 H 100.913 31.780 104.224 1.00 . A A . 84 LEU HD11 1 1
10 18752 1 1 87 LEU HD12 H 102.087 32.384 105.393 1.00 . A A . 84 LEU HD12 1 1
10 18753 1 1 87 LEU HD13 H 102.084 30.678 104.949 1.00 . A A . 84 LEU HD13 1 1
10 18754 1 1 87 LEU HD21 H 101.885 33.539 102.408 1.00 . A A . 84 LEU HD21 1 1
10 18755 1 1 87 LEU HD22 H 101.273 31.919 102.070 1.00 . A A . 84 LEU HD22 1 1
10 18756 1 1 87 LEU HD23 H 102.805 32.446 101.372 1.00 . A A . 84 LEU HD23 1 1
10 18757 1 1 87 LEU HG H 103.377 31.045 103.180 1.00 . A A . 84 LEU HG 1 1
10 18758 1 1 87 LEU N N 105.227 32.366 101.897 1.00 . A A . 84 LEU N 1 1
10 18759 1 1 87 LEU O O 107.331 33.591 103.070 1.00 . A A . 84 LEU O 1 1
10 18760 1 1 88 ASN C C 106.923 35.499 106.710 1.00 . A A . 85 ASN C 1 1
10 18761 1 1 88 ASN CA C 107.231 35.330 105.225 1.00 . A A . 85 ASN CA 1 1
10 18762 1 1 88 ASN CB C 107.632 36.677 104.620 1.00 . A A . 85 ASN CB 1 1
10 18763 1 1 88 ASN CG C 108.791 36.552 103.650 1.00 . A A . 85 ASN CG 1 1
10 18764 1 1 88 ASN H H 105.179 35.027 104.803 1.00 . A A . 85 ASN H 1 1
10 18765 1 1 88 ASN HA H 108.051 34.637 105.116 1.00 . A A . 85 ASN HA 1 1
10 18766 1 1 88 ASN HB2 H 106.787 37.092 104.089 1.00 . A A . 85 ASN HB2 1 1
10 18767 1 1 88 ASN HB3 H 107.920 37.350 105.413 1.00 . A A . 85 ASN HB3 1 1
10 18768 1 1 88 ASN HD21 H 110.059 37.182 105.047 1.00 . A A . 85 ASN HD21 1 1
10 18769 1 1 88 ASN HD22 H 110.757 36.811 103.511 1.00 . A A . 85 ASN HD22 1 1
10 18770 1 1 88 ASN N N 106.082 34.779 104.515 1.00 . A A . 85 ASN N 1 1
10 18771 1 1 88 ASN ND2 N 109.990 36.881 104.116 1.00 . A A . 85 ASN ND2 1 1
10 18772 1 1 88 ASN O O 106.119 36.348 107.096 1.00 . A A . 85 ASN O 1 1
10 18773 1 1 88 ASN OD1 O 108.611 36.164 102.496 1.00 . A A . 85 ASN OD1 1 1
10 18774 1 1 89 PHE C C 107.848 36.076 109.546 1.00 . A A . 86 PHE C 1 1
10 18775 1 1 89 PHE CA C 107.364 34.743 108.981 1.00 . A A . 86 PHE CA 1 1
10 18776 1 1 89 PHE CB C 108.096 33.589 109.669 1.00 . A A . 86 PHE CB 1 1
10 18777 1 1 89 PHE CD1 C 106.926 33.990 111.852 1.00 . A A . 86 PHE CD1 1 1
10 18778 1 1 89 PHE CD2 C 109.253 33.468 111.892 1.00 . A A . 86 PHE CD2 1 1
10 18779 1 1 89 PHE CE1 C 106.918 34.078 113.231 1.00 . A A . 86 PHE CE1 1 1
10 18780 1 1 89 PHE CE2 C 109.251 33.554 113.272 1.00 . A A . 86 PHE CE2 1 1
10 18781 1 1 89 PHE CG C 108.092 33.684 111.168 1.00 . A A . 86 PHE CG 1 1
10 18782 1 1 89 PHE CZ C 108.082 33.861 113.942 1.00 . A A . 86 PHE CZ 1 1
10 18783 1 1 89 PHE H H 108.197 34.029 107.171 1.00 . A A . 86 PHE H 1 1
10 18784 1 1 89 PHE HA H 106.306 34.650 109.169 1.00 . A A . 86 PHE HA 1 1
10 18785 1 1 89 PHE HB2 H 107.624 32.658 109.394 1.00 . A A . 86 PHE HB2 1 1
10 18786 1 1 89 PHE HB3 H 109.124 33.577 109.339 1.00 . A A . 86 PHE HB3 1 1
10 18787 1 1 89 PHE HD1 H 106.015 34.160 111.296 1.00 . A A . 86 PHE HD1 1 1
10 18788 1 1 89 PHE HD2 H 110.167 33.229 111.370 1.00 . A A . 86 PHE HD2 1 1
10 18789 1 1 89 PHE HE1 H 106.003 34.318 113.752 1.00 . A A . 86 PHE HE1 1 1
10 18790 1 1 89 PHE HE2 H 110.162 33.384 113.825 1.00 . A A . 86 PHE HE2 1 1
10 18791 1 1 89 PHE HZ H 108.078 33.928 115.020 1.00 . A A . 86 PHE HZ 1 1
10 18792 1 1 89 PHE N N 107.568 34.685 107.538 1.00 . A A . 86 PHE N 1 1
10 18793 1 1 89 PHE O O 109.027 36.415 109.444 1.00 . A A . 86 PHE O 1 1
10 18794 1 1 90 LYS C C 107.368 38.026 112.241 1.00 . A A . 87 LYS C 1 1
10 18795 1 1 90 LYS CA C 107.259 38.124 110.723 1.00 . A A . 87 LYS CA 1 1
10 18796 1 1 90 LYS CB C 106.201 39.162 110.342 1.00 . A A . 87 LYS CB 1 1
10 18797 1 1 90 LYS CD C 106.038 41.381 109.177 1.00 . A A . 87 LYS CD 1 1
10 18798 1 1 90 LYS CE C 104.518 41.431 109.202 1.00 . A A . 87 LYS CE 1 1
10 18799 1 1 90 LYS CG C 106.547 39.952 109.091 1.00 . A A . 87 LYS CG 1 1
10 18800 1 1 90 LYS H H 106.005 36.504 110.190 1.00 . A A . 87 LYS H 1 1
10 18801 1 1 90 LYS HA H 108.214 38.432 110.325 1.00 . A A . 87 LYS HA 1 1
10 18802 1 1 90 LYS HB2 H 105.262 38.656 110.174 1.00 . A A . 87 LYS HB2 1 1
10 18803 1 1 90 LYS HB3 H 106.085 39.857 111.161 1.00 . A A . 87 LYS HB3 1 1
10 18804 1 1 90 LYS HD2 H 106.417 41.836 110.080 1.00 . A A . 87 LYS HD2 1 1
10 18805 1 1 90 LYS HD3 H 106.394 41.933 108.318 1.00 . A A . 87 LYS HD3 1 1
10 18806 1 1 90 LYS HE2 H 104.135 40.603 108.626 1.00 . A A . 87 LYS HE2 1 1
10 18807 1 1 90 LYS HE3 H 104.185 41.343 110.225 1.00 . A A . 87 LYS HE3 1 1
10 18808 1 1 90 LYS HG2 H 107.620 39.970 108.973 1.00 . A A . 87 LYS HG2 1 1
10 18809 1 1 90 LYS HG3 H 106.097 39.470 108.236 1.00 . A A . 87 LYS HG3 1 1
10 18810 1 1 90 LYS HZ1 H 103.010 42.579 108.325 1.00 . A A . 87 LYS HZ1 1 1
10 18811 1 1 90 LYS HZ2 H 104.569 42.988 107.809 1.00 . A A . 87 LYS HZ2 1 1
10 18812 1 1 90 LYS HZ3 H 104.035 43.458 109.343 1.00 . A A . 87 LYS HZ3 1 1
10 18813 1 1 90 LYS N N 106.929 36.828 110.141 1.00 . A A . 87 LYS N 1 1
10 18814 1 1 90 LYS NZ N 103.996 42.703 108.630 1.00 . A A . 87 LYS NZ 1 1
10 18815 1 1 90 LYS O O 108.392 38.382 112.823 1.00 . A A . 87 LYS O 1 1
10 18816 1 1 91 GLN C C 105.006 36.700 114.784 1.00 . A A . 88 GLN C 1 1
10 18817 1 1 91 GLN CA C 106.283 37.397 114.326 1.00 . A A . 88 GLN CA 1 1
10 18818 1 1 91 GLN CB C 106.400 38.766 114.998 1.00 . A A . 88 GLN CB 1 1
10 18819 1 1 91 GLN CD C 105.627 41.160 114.766 1.00 . A A . 88 GLN CD 1 1
10 18820 1 1 91 GLN CG C 105.238 39.696 114.690 1.00 . A A . 88 GLN CG 1 1
10 18821 1 1 91 GLN H H 105.519 37.275 112.356 1.00 . A A . 88 GLN H 1 1
10 18822 1 1 91 GLN HA H 107.130 36.792 114.612 1.00 . A A . 88 GLN HA 1 1
10 18823 1 1 91 GLN HB2 H 106.447 38.626 116.068 1.00 . A A . 88 GLN HB2 1 1
10 18824 1 1 91 GLN HB3 H 107.311 39.240 114.665 1.00 . A A . 88 GLN HB3 1 1
10 18825 1 1 91 GLN HE21 H 103.774 41.702 114.290 1.00 . A A . 88 GLN HE21 1 1
10 18826 1 1 91 GLN HE22 H 104.890 42.994 114.552 1.00 . A A . 88 GLN HE22 1 1
10 18827 1 1 91 GLN HG2 H 104.881 39.487 113.693 1.00 . A A . 88 GLN HG2 1 1
10 18828 1 1 91 GLN HG3 H 104.447 39.511 115.401 1.00 . A A . 88 GLN HG3 1 1
10 18829 1 1 91 GLN N N 106.305 37.541 112.876 1.00 . A A . 88 GLN N 1 1
10 18830 1 1 91 GLN NE2 N 104.667 42.041 114.510 1.00 . A A . 88 GLN NE2 1 1
10 18831 1 1 91 GLN O O 104.153 36.348 113.970 1.00 . A A . 88 GLN O 1 1
10 18832 1 1 91 GLN OE1 O 106.777 41.495 115.051 1.00 . A A . 88 GLN OE1 1 1
10 18833 1 1 92 SER C C 103.161 36.636 117.843 1.00 . A A . 89 SER C 1 1
10 18834 1 1 92 SER CA C 103.710 35.845 116.659 1.00 . A A . 89 SER CA 1 1
10 18835 1 1 92 SER CB C 104.062 34.423 117.100 1.00 . A A . 89 SER CB 1 1
10 18836 1 1 92 SER H H 105.596 36.807 116.692 1.00 . A A . 89 SER H 1 1
10 18837 1 1 92 SER HA H 102.953 35.797 115.891 1.00 . A A . 89 SER HA 1 1
10 18838 1 1 92 SER HB2 H 103.229 34.000 117.641 1.00 . A A . 89 SER HB2 1 1
10 18839 1 1 92 SER HB3 H 104.269 33.819 116.229 1.00 . A A . 89 SER HB3 1 1
10 18840 1 1 92 SER HG H 105.975 34.676 117.434 1.00 . A A . 89 SER HG 1 1
10 18841 1 1 92 SER N N 104.881 36.504 116.093 1.00 . A A . 89 SER N 1 1
10 18842 1 1 92 SER O O 103.918 37.218 118.619 1.00 . A A . 89 SER O 1 1
10 18843 1 1 92 SER OG O 105.202 34.417 117.941 1.00 . A A . 89 SER OG 1 1
10 18844 1 1 93 SER C C 100.224 36.463 119.817 1.00 . A A . 90 SER C 1 1
10 18845 1 1 93 SER CA C 101.186 37.374 119.060 1.00 . A A . 90 SER CA 1 1
10 18846 1 1 93 SER CB C 100.434 38.588 118.513 1.00 . A A . 90 SER CB 1 1
10 18847 1 1 93 SER H H 101.288 36.168 117.322 1.00 . A A . 90 SER H 1 1
10 18848 1 1 93 SER HA H 101.953 37.712 119.740 1.00 . A A . 90 SER HA 1 1
10 18849 1 1 93 SER HB2 H 100.995 39.019 117.698 1.00 . A A . 90 SER HB2 1 1
10 18850 1 1 93 SER HB3 H 99.463 38.276 118.157 1.00 . A A . 90 SER HB3 1 1
10 18851 1 1 93 SER HG H 100.937 40.245 119.429 1.00 . A A . 90 SER HG 1 1
10 18852 1 1 93 SER N N 101.839 36.652 117.974 1.00 . A A . 90 SER N 1 1
10 18853 1 1 93 SER O O 99.049 36.358 119.470 1.00 . A A . 90 SER O 1 1
10 18854 1 1 93 SER OG O 100.257 39.573 119.517 1.00 . A A . 90 SER OG 1 1
10 18855 1 1 94 GLY C C 100.039 33.466 121.212 1.00 . A A . 91 GLY C 1 1
10 18856 1 1 94 GLY CA C 99.907 34.912 121.645 1.00 . A A . 91 GLY CA 1 1
10 18857 1 1 94 GLY H H 101.678 35.929 121.085 1.00 . A A . 91 GLY H 1 1
10 18858 1 1 94 GLY HA2 H 100.196 34.995 122.682 1.00 . A A . 91 GLY HA2 1 1
10 18859 1 1 94 GLY HA3 H 98.874 35.213 121.544 1.00 . A A . 91 GLY HA3 1 1
10 18860 1 1 94 GLY N N 100.733 35.806 120.854 1.00 . A A . 91 GLY N 1 1
10 18861 1 1 94 GLY O O 100.538 32.629 121.963 1.00 . A A . 91 GLY O 1 1
10 18862 1 1 95 GLY C C 99.418 31.740 117.993 1.00 . A A . 92 GLY C 1 1
10 18863 1 1 95 GLY CA C 99.666 31.813 119.486 1.00 . A A . 92 GLY CA 1 1
10 18864 1 1 95 GLY H H 99.200 33.878 119.441 1.00 . A A . 92 GLY H 1 1
10 18865 1 1 95 GLY HA2 H 100.647 31.416 119.698 1.00 . A A . 92 GLY HA2 1 1
10 18866 1 1 95 GLY HA3 H 98.927 31.208 119.992 1.00 . A A . 92 GLY HA3 1 1
10 18867 1 1 95 GLY N N 99.588 33.170 119.996 1.00 . A A . 92 GLY N 1 1
10 18868 1 1 95 GLY O O 98.986 30.708 117.478 1.00 . A A . 92 GLY O 1 1
10 18869 1 1 96 ILE C C 100.606 33.689 115.176 1.00 . A A . 93 ILE C 1 1
10 18870 1 1 96 ILE CA C 99.495 32.894 115.852 1.00 . A A . 93 ILE CA 1 1
10 18871 1 1 96 ILE CB C 98.136 33.524 115.492 1.00 . A A . 93 ILE CB 1 1
10 18872 1 1 96 ILE CD1 C 98.299 36.045 115.186 1.00 . A A . 93 ILE CD1 1 1
10 18873 1 1 96 ILE CG1 C 98.004 34.906 116.136 1.00 . A A . 93 ILE CG1 1 1
10 18874 1 1 96 ILE CG2 C 96.998 32.617 115.935 1.00 . A A . 93 ILE CG2 1 1
10 18875 1 1 96 ILE H H 100.033 33.628 117.762 1.00 . A A . 93 ILE H 1 1
10 18876 1 1 96 ILE HA H 99.510 31.881 115.474 1.00 . A A . 93 ILE HA 1 1
10 18877 1 1 96 ILE HB H 98.085 33.628 114.419 1.00 . A A . 93 ILE HB 1 1
10 18878 1 1 96 ILE HD11 H 98.931 35.691 114.384 1.00 . A A . 93 ILE HD11 1 1
10 18879 1 1 96 ILE HD12 H 97.374 36.420 114.774 1.00 . A A . 93 ILE HD12 1 1
10 18880 1 1 96 ILE HD13 H 98.804 36.837 115.718 1.00 . A A . 93 ILE HD13 1 1
10 18881 1 1 96 ILE HG12 H 96.997 35.032 116.501 1.00 . A A . 93 ILE HG12 1 1
10 18882 1 1 96 ILE HG13 H 98.695 34.976 116.964 1.00 . A A . 93 ILE HG13 1 1
10 18883 1 1 96 ILE HG21 H 97.380 31.624 116.120 1.00 . A A . 93 ILE HG21 1 1
10 18884 1 1 96 ILE HG22 H 96.558 33.007 116.840 1.00 . A A . 93 ILE HG22 1 1
10 18885 1 1 96 ILE HG23 H 96.248 32.575 115.159 1.00 . A A . 93 ILE HG23 1 1
10 18886 1 1 96 ILE N N 99.691 32.838 117.295 1.00 . A A . 93 ILE N 1 1
10 18887 1 1 96 ILE O O 100.900 34.819 115.566 1.00 . A A . 93 ILE O 1 1
10 18888 1 1 97 ALA C C 101.762 34.467 112.193 1.00 . A A . 94 ALA C 1 1
10 18889 1 1 97 ALA CA C 102.296 33.746 113.426 1.00 . A A . 94 ALA CA 1 1
10 18890 1 1 97 ALA CB C 103.357 32.731 113.028 1.00 . A A . 94 ALA CB 1 1
10 18891 1 1 97 ALA H H 100.940 32.191 113.895 1.00 . A A . 94 ALA H 1 1
10 18892 1 1 97 ALA HA H 102.756 34.471 114.084 1.00 . A A . 94 ALA HA 1 1
10 18893 1 1 97 ALA HB1 H 103.869 32.381 113.913 1.00 . A A . 94 ALA HB1 1 1
10 18894 1 1 97 ALA HB2 H 102.887 31.896 112.530 1.00 . A A . 94 ALA HB2 1 1
10 18895 1 1 97 ALA HB3 H 104.067 33.195 112.361 1.00 . A A . 94 ALA HB3 1 1
10 18896 1 1 97 ALA N N 101.220 33.092 114.160 1.00 . A A . 94 ALA N 1 1
10 18897 1 1 97 ALA O O 101.230 33.840 111.277 1.00 . A A . 94 ALA O 1 1
10 18898 1 1 98 LEU C C 102.447 36.577 109.913 1.00 . A A . 95 LEU C 1 1
10 18899 1 1 98 LEU CA C 101.437 36.595 111.056 1.00 . A A . 95 LEU CA 1 1
10 18900 1 1 98 LEU CB C 101.187 38.035 111.508 1.00 . A A . 95 LEU CB 1 1
10 18901 1 1 98 LEU CD1 C 102.514 40.136 111.836 1.00 . A A . 95 LEU CD1 1 1
10 18902 1 1 98 LEU CD2 C 102.035 38.646 113.787 1.00 . A A . 95 LEU CD2 1 1
10 18903 1 1 98 LEU CG C 102.319 38.698 112.293 1.00 . A A . 95 LEU CG 1 1
10 18904 1 1 98 LEU H H 102.338 36.231 112.936 1.00 . A A . 95 LEU H 1 1
10 18905 1 1 98 LEU HA H 100.508 36.169 110.707 1.00 . A A . 95 LEU HA 1 1
10 18906 1 1 98 LEU HB2 H 101.002 38.630 110.628 1.00 . A A . 95 LEU HB2 1 1
10 18907 1 1 98 LEU HB3 H 100.305 38.035 112.133 1.00 . A A . 95 LEU HB3 1 1
10 18908 1 1 98 LEU HD11 H 101.684 40.737 112.174 1.00 . A A . 95 LEU HD11 1 1
10 18909 1 1 98 LEU HD12 H 102.564 40.167 110.757 1.00 . A A . 95 LEU HD12 1 1
10 18910 1 1 98 LEU HD13 H 103.433 40.524 112.250 1.00 . A A . 95 LEU HD13 1 1
10 18911 1 1 98 LEU HD21 H 102.960 38.495 114.324 1.00 . A A . 95 LEU HD21 1 1
10 18912 1 1 98 LEU HD22 H 101.360 37.829 113.996 1.00 . A A . 95 LEU HD22 1 1
10 18913 1 1 98 LEU HD23 H 101.584 39.576 114.100 1.00 . A A . 95 LEU HD23 1 1
10 18914 1 1 98 LEU HG H 103.240 38.162 112.107 1.00 . A A . 95 LEU HG 1 1
10 18915 1 1 98 LEU N N 101.906 35.788 112.177 1.00 . A A . 95 LEU N 1 1
10 18916 1 1 98 LEU O O 103.358 37.404 109.862 1.00 . A A . 95 LEU O 1 1
10 18917 1 1 99 LEU C C 102.733 36.425 106.714 1.00 . A A . 96 LEU C 1 1
10 18918 1 1 99 LEU CA C 103.172 35.507 107.850 1.00 . A A . 96 LEU CA 1 1
10 18919 1 1 99 LEU CB C 103.211 34.057 107.363 1.00 . A A . 96 LEU CB 1 1
10 18920 1 1 99 LEU CD1 C 103.222 31.595 107.834 1.00 . A A . 96 LEU CD1 1 1
10 18921 1 1 99 LEU CD2 C 104.183 33.189 109.505 1.00 . A A . 96 LEU CD2 1 1
10 18922 1 1 99 LEU CG C 103.109 32.983 108.447 1.00 . A A . 96 LEU CG 1 1
10 18923 1 1 99 LEU H H 101.533 35.001 109.090 1.00 . A A . 96 LEU H 1 1
10 18924 1 1 99 LEU HA H 104.162 35.798 108.170 1.00 . A A . 96 LEU HA 1 1
10 18925 1 1 99 LEU HB2 H 102.389 33.916 106.679 1.00 . A A . 96 LEU HB2 1 1
10 18926 1 1 99 LEU HB3 H 104.144 33.911 106.837 1.00 . A A . 96 LEU HB3 1 1
10 18927 1 1 99 LEU HD11 H 102.263 31.298 107.438 1.00 . A A . 96 LEU HD11 1 1
10 18928 1 1 99 LEU HD12 H 103.532 30.891 108.592 1.00 . A A . 96 LEU HD12 1 1
10 18929 1 1 99 LEU HD13 H 103.952 31.611 107.038 1.00 . A A . 96 LEU HD13 1 1
10 18930 1 1 99 LEU HD21 H 105.156 33.020 109.069 1.00 . A A . 96 LEU HD21 1 1
10 18931 1 1 99 LEU HD22 H 104.026 32.494 110.317 1.00 . A A . 96 LEU HD22 1 1
10 18932 1 1 99 LEU HD23 H 104.127 34.200 109.882 1.00 . A A . 96 LEU HD23 1 1
10 18933 1 1 99 LEU HG H 102.144 33.057 108.929 1.00 . A A . 96 LEU HG 1 1
10 18934 1 1 99 LEU N N 102.277 35.631 108.995 1.00 . A A . 96 LEU N 1 1
10 18935 1 1 99 LEU O O 101.554 36.756 106.592 1.00 . A A . 96 LEU O 1 1
10 18936 1 1 100 GLU C C 103.410 36.931 103.444 1.00 . A A . 97 GLU C 1 1
10 18937 1 1 100 GLU CA C 103.400 37.709 104.757 1.00 . A A . 97 GLU CA 1 1
10 18938 1 1 100 GLU CB C 104.419 38.848 104.695 1.00 . A A . 97 GLU CB 1 1
10 18939 1 1 100 GLU CD C 105.793 40.537 105.977 1.00 . A A . 97 GLU CD 1 1
10 18940 1 1 100 GLU CG C 104.699 39.489 106.044 1.00 . A A . 97 GLU CG 1 1
10 18941 1 1 100 GLU H H 104.611 36.532 106.034 1.00 . A A . 97 GLU H 1 1
10 18942 1 1 100 GLU HA H 102.416 38.127 104.906 1.00 . A A . 97 GLU HA 1 1
10 18943 1 1 100 GLU HB2 H 105.349 38.463 104.303 1.00 . A A . 97 GLU HB2 1 1
10 18944 1 1 100 GLU HB3 H 104.047 39.612 104.028 1.00 . A A . 97 GLU HB3 1 1
10 18945 1 1 100 GLU HG2 H 103.794 39.959 106.400 1.00 . A A . 97 GLU HG2 1 1
10 18946 1 1 100 GLU HG3 H 105.001 38.719 106.739 1.00 . A A . 97 GLU HG3 1 1
10 18947 1 1 100 GLU N N 103.689 36.830 105.884 1.00 . A A . 97 GLU N 1 1
10 18948 1 1 100 GLU O O 104.456 36.465 102.995 1.00 . A A . 97 GLU O 1 1
10 18949 1 1 100 GLU OE1 O 106.971 40.157 105.815 1.00 . A A . 97 GLU OE1 1 1
10 18950 1 1 100 GLU OE2 O 105.470 41.739 106.086 1.00 . A A . 97 GLU OE2 1 1
10 18951 1 1 101 ALA C C 102.539 36.948 100.399 1.00 . A A . 98 ALA C 1 1
10 18952 1 1 101 ALA CA C 102.109 36.076 101.574 1.00 . A A . 98 ALA CA 1 1
10 18953 1 1 101 ALA CB C 100.678 35.596 101.382 1.00 . A A . 98 ALA CB 1 1
10 18954 1 1 101 ALA H H 101.438 37.190 103.243 1.00 . A A . 98 ALA H 1 1
10 18955 1 1 101 ALA HA H 102.751 35.208 101.619 1.00 . A A . 98 ALA HA 1 1
10 18956 1 1 101 ALA HB1 H 100.246 35.361 102.344 1.00 . A A . 98 ALA HB1 1 1
10 18957 1 1 101 ALA HB2 H 100.098 36.374 100.907 1.00 . A A . 98 ALA HB2 1 1
10 18958 1 1 101 ALA HB3 H 100.675 34.714 100.760 1.00 . A A . 98 ALA HB3 1 1
10 18959 1 1 101 ALA N N 102.236 36.796 102.835 1.00 . A A . 98 ALA N 1 1
10 18960 1 1 101 ALA O O 102.205 38.131 100.335 1.00 . A A . 98 ALA O 1 1
10 18961 1 1 102 LYS C C 102.589 37.646 97.496 1.00 . A A . 99 LYS C 1 1
10 18962 1 1 102 LYS CA C 103.757 37.078 98.295 1.00 . A A . 99 LYS CA 1 1
10 18963 1 1 102 LYS CB C 104.595 36.154 97.408 1.00 . A A . 99 LYS CB 1 1
10 18964 1 1 102 LYS CD C 106.823 37.294 97.622 1.00 . A A . 99 LYS CD 1 1
10 18965 1 1 102 LYS CE C 107.321 37.380 96.188 1.00 . A A . 99 LYS CE 1 1
10 18966 1 1 102 LYS CG C 106.037 36.016 97.864 1.00 . A A . 99 LYS CG 1 1
10 18967 1 1 102 LYS H H 103.515 35.410 99.576 1.00 . A A . 99 LYS H 1 1
10 18968 1 1 102 LYS HA H 104.376 37.894 98.636 1.00 . A A . 99 LYS HA 1 1
10 18969 1 1 102 LYS HB2 H 104.145 35.172 97.405 1.00 . A A . 99 LYS HB2 1 1
10 18970 1 1 102 LYS HB3 H 104.593 36.544 96.400 1.00 . A A . 99 LYS HB3 1 1
10 18971 1 1 102 LYS HD2 H 106.184 38.142 97.820 1.00 . A A . 99 LYS HD2 1 1
10 18972 1 1 102 LYS HD3 H 107.671 37.317 98.291 1.00 . A A . 99 LYS HD3 1 1
10 18973 1 1 102 LYS HE2 H 106.570 36.963 95.534 1.00 . A A . 99 LYS HE2 1 1
10 18974 1 1 102 LYS HE3 H 107.481 38.418 95.937 1.00 . A A . 99 LYS HE3 1 1
10 18975 1 1 102 LYS HG2 H 106.052 35.792 98.920 1.00 . A A . 99 LYS HG2 1 1
10 18976 1 1 102 LYS HG3 H 106.503 35.209 97.316 1.00 . A A . 99 LYS HG3 1 1
10 18977 1 1 102 LYS HZ1 H 108.487 35.923 95.247 1.00 . A A . 99 LYS HZ1 1 1
10 18978 1 1 102 LYS HZ2 H 108.862 36.152 96.881 1.00 . A A . 99 LYS HZ2 1 1
10 18979 1 1 102 LYS HZ3 H 109.358 37.290 95.733 1.00 . A A . 99 LYS HZ3 1 1
10 18980 1 1 102 LYS N N 103.282 36.356 99.470 1.00 . A A . 99 LYS N 1 1
10 18981 1 1 102 LYS NZ N 108.596 36.634 95.999 1.00 . A A . 99 LYS NZ 1 1
10 18982 1 1 102 LYS O O 101.449 37.195 97.610 1.00 . A A . 99 LYS O 1 1
10 18983 1 1 103 PRO C C 101.368 38.402 94.708 1.00 . A A . 100 PRO C 1 1
10 18984 1 1 103 PRO CA C 101.863 39.309 95.829 1.00 . A A . 100 PRO CA 1 1
10 18985 1 1 103 PRO CB C 102.603 40.518 95.251 1.00 . A A . 100 PRO CB 1 1
10 18986 1 1 103 PRO CD C 104.214 39.248 96.478 1.00 . A A . 100 PRO CD 1 1
10 18987 1 1 103 PRO CG C 104.041 40.128 95.272 1.00 . A A . 100 PRO CG 1 1
10 18988 1 1 103 PRO HA H 101.022 39.647 96.416 1.00 . A A . 100 PRO HA 1 1
10 18989 1 1 103 PRO HB2 H 102.258 40.707 94.244 1.00 . A A . 100 PRO HB2 1 1
10 18990 1 1 103 PRO HB3 H 102.420 41.385 95.868 1.00 . A A . 100 PRO HB3 1 1
10 18991 1 1 103 PRO HD2 H 104.949 38.481 96.284 1.00 . A A . 100 PRO HD2 1 1
10 18992 1 1 103 PRO HD3 H 104.498 39.837 97.338 1.00 . A A . 100 PRO HD3 1 1
10 18993 1 1 103 PRO HG2 H 104.287 39.585 94.372 1.00 . A A . 100 PRO HG2 1 1
10 18994 1 1 103 PRO HG3 H 104.658 41.010 95.360 1.00 . A A . 100 PRO HG3 1 1
10 18995 1 1 103 PRO N N 102.877 38.659 96.665 1.00 . A A . 100 PRO N 1 1
10 18996 1 1 103 PRO O O 102.134 38.010 93.830 1.00 . A A . 100 PRO O 1 1
10 18997 1 1 104 GLY C C 99.035 35.886 94.286 1.00 . A A . 101 GLY C 1 1
10 18998 1 1 104 GLY CA C 99.505 37.214 93.727 1.00 . A A . 101 GLY CA 1 1
10 18999 1 1 104 GLY H H 99.516 38.415 95.470 1.00 . A A . 101 GLY H 1 1
10 19000 1 1 104 GLY HA2 H 98.664 37.721 93.277 1.00 . A A . 101 GLY HA2 1 1
10 19001 1 1 104 GLY HA3 H 100.249 37.028 92.966 1.00 . A A . 101 GLY HA3 1 1
10 19002 1 1 104 GLY N N 100.080 38.073 94.745 1.00 . A A . 101 GLY N 1 1
10 19003 1 1 104 GLY O O 98.241 35.184 93.658 1.00 . A A . 101 GLY O 1 1
10 19004 1 1 105 THR C C 97.837 34.420 96.866 1.00 . A A . 102 THR C 1 1
10 19005 1 1 105 THR CA C 99.156 34.282 96.113 1.00 . A A . 102 THR CA 1 1
10 19006 1 1 105 THR CB C 100.246 33.808 97.092 1.00 . A A . 102 THR CB 1 1
10 19007 1 1 105 THR CG2 C 99.821 32.528 97.797 1.00 . A A . 102 THR CG2 1 1
10 19008 1 1 105 THR H H 100.156 36.137 95.921 1.00 . A A . 102 THR H 1 1
10 19009 1 1 105 THR HA H 99.042 33.533 95.342 1.00 . A A . 102 THR HA 1 1
10 19010 1 1 105 THR HB H 100.401 34.577 97.835 1.00 . A A . 102 THR HB 1 1
10 19011 1 1 105 THR HG1 H 101.281 33.271 95.501 1.00 . A A . 102 THR HG1 1 1
10 19012 1 1 105 THR HG21 H 98.922 32.713 98.365 1.00 . A A . 102 THR HG21 1 1
10 19013 1 1 105 THR HG22 H 100.608 32.206 98.463 1.00 . A A . 102 THR HG22 1 1
10 19014 1 1 105 THR HG23 H 99.632 31.759 97.063 1.00 . A A . 102 THR HG23 1 1
10 19015 1 1 105 THR N N 99.527 35.536 95.470 1.00 . A A . 102 THR N 1 1
10 19016 1 1 105 THR O O 97.578 35.443 97.500 1.00 . A A . 102 THR O 1 1
10 19017 1 1 105 THR OG1 O 101.473 33.585 96.388 1.00 . A A . 102 THR OG1 1 1
10 19018 1 1 106 ASP C C 95.856 32.895 98.908 1.00 . A A . 103 ASP C 1 1
10 19019 1 1 106 ASP CA C 95.718 33.388 97.471 1.00 . A A . 103 ASP CA 1 1
10 19020 1 1 106 ASP CB C 94.717 32.515 96.712 1.00 . A A . 103 ASP CB 1 1
10 19021 1 1 106 ASP CG C 94.744 32.769 95.218 1.00 . A A . 103 ASP CG 1 1
10 19022 1 1 106 ASP H H 97.273 32.596 96.272 1.00 . A A . 103 ASP H 1 1
10 19023 1 1 106 ASP HA H 95.355 34.405 97.486 1.00 . A A . 103 ASP HA 1 1
10 19024 1 1 106 ASP HB2 H 94.952 31.475 96.886 1.00 . A A . 103 ASP HB2 1 1
10 19025 1 1 106 ASP HB3 H 93.721 32.721 97.077 1.00 . A A . 103 ASP HB3 1 1
10 19026 1 1 106 ASP N N 97.009 33.384 96.794 1.00 . A A . 103 ASP N 1 1
10 19027 1 1 106 ASP O O 95.510 31.754 99.219 1.00 . A A . 103 ASP O 1 1
10 19028 1 1 106 ASP OD1 O 94.504 33.923 94.807 1.00 . A A . 103 ASP OD1 1 1
10 19029 1 1 106 ASP OD2 O 95.006 31.812 94.459 1.00 . A A . 103 ASP OD2 1 1
10 19030 1 1 107 LEU C C 95.236 32.948 101.807 1.00 . A A . 104 LEU C 1 1
10 19031 1 1 107 LEU CA C 96.549 33.412 101.183 1.00 . A A . 104 LEU CA 1 1
10 19032 1 1 107 LEU CB C 97.099 34.611 101.958 1.00 . A A . 104 LEU CB 1 1
10 19033 1 1 107 LEU CD1 C 96.206 36.681 103.054 1.00 . A A . 104 LEU CD1 1 1
10 19034 1 1 107 LEU CD2 C 97.137 36.799 100.735 1.00 . A A . 104 LEU CD2 1 1
10 19035 1 1 107 LEU CG C 96.378 35.941 101.736 1.00 . A A . 104 LEU CG 1 1
10 19036 1 1 107 LEU H H 96.620 34.654 99.471 1.00 . A A . 104 LEU H 1 1
10 19037 1 1 107 LEU HA H 97.263 32.603 101.233 1.00 . A A . 104 LEU HA 1 1
10 19038 1 1 107 LEU HB2 H 97.045 34.377 103.010 1.00 . A A . 104 LEU HB2 1 1
10 19039 1 1 107 LEU HB3 H 98.133 34.742 101.672 1.00 . A A . 104 LEU HB3 1 1
10 19040 1 1 107 LEU HD11 H 96.159 35.968 103.863 1.00 . A A . 104 LEU HD11 1 1
10 19041 1 1 107 LEU HD12 H 95.293 37.257 103.027 1.00 . A A . 104 LEU HD12 1 1
10 19042 1 1 107 LEU HD13 H 97.046 37.344 103.206 1.00 . A A . 104 LEU HD13 1 1
10 19043 1 1 107 LEU HD21 H 96.605 36.811 99.795 1.00 . A A . 104 LEU HD21 1 1
10 19044 1 1 107 LEU HD22 H 98.124 36.388 100.586 1.00 . A A . 104 LEU HD22 1 1
10 19045 1 1 107 LEU HD23 H 97.221 37.807 101.116 1.00 . A A . 104 LEU HD23 1 1
10 19046 1 1 107 LEU HG H 95.393 35.747 101.333 1.00 . A A . 104 LEU HG 1 1
10 19047 1 1 107 LEU N N 96.364 33.760 99.779 1.00 . A A . 104 LEU N 1 1
10 19048 1 1 107 LEU O O 95.218 32.035 102.631 1.00 . A A . 104 LEU O 1 1
10 19049 1 1 108 ASN C C 92.520 31.755 101.692 1.00 . A A . 105 ASN C 1 1
10 19050 1 1 108 ASN CA C 92.822 33.232 101.923 1.00 . A A . 105 ASN CA 1 1
10 19051 1 1 108 ASN CB C 91.745 34.094 101.259 1.00 . A A . 105 ASN CB 1 1
10 19052 1 1 108 ASN CG C 91.577 35.437 101.943 1.00 . A A . 105 ASN CG 1 1
10 19053 1 1 108 ASN H H 94.218 34.301 100.744 1.00 . A A . 105 ASN H 1 1
10 19054 1 1 108 ASN HA H 92.821 33.426 102.985 1.00 . A A . 105 ASN HA 1 1
10 19055 1 1 108 ASN HB2 H 92.017 34.268 100.228 1.00 . A A . 105 ASN HB2 1 1
10 19056 1 1 108 ASN HB3 H 90.801 33.571 101.295 1.00 . A A . 105 ASN HB3 1 1
10 19057 1 1 108 ASN HD21 H 93.169 36.149 100.988 1.00 . A A . 105 ASN HD21 1 1
10 19058 1 1 108 ASN HD22 H 92.381 37.251 102.060 1.00 . A A . 105 ASN HD22 1 1
10 19059 1 1 108 ASN N N 94.139 33.581 101.405 1.00 . A A . 105 ASN N 1 1
10 19060 1 1 108 ASN ND2 N 92.465 36.374 101.632 1.00 . A A . 105 ASN ND2 1 1
10 19061 1 1 108 ASN O O 91.784 31.134 102.457 1.00 . A A . 105 ASN O 1 1
10 19062 1 1 108 ASN OD1 O 90.659 35.630 102.740 1.00 . A A . 105 ASN OD1 1 1
10 19063 1 1 109 ALA C C 93.819 28.897 101.113 1.00 . A A . 106 ALA C 1 1
10 19064 1 1 109 ALA CA C 92.891 29.793 100.300 1.00 . A A . 106 ALA CA 1 1
10 19065 1 1 109 ALA CB C 93.104 29.565 98.811 1.00 . A A . 106 ALA CB 1 1
10 19066 1 1 109 ALA H H 93.672 31.745 100.058 1.00 . A A . 106 ALA H 1 1
10 19067 1 1 109 ALA HA H 91.867 29.541 100.535 1.00 . A A . 106 ALA HA 1 1
10 19068 1 1 109 ALA HB1 H 92.466 30.232 98.250 1.00 . A A . 106 ALA HB1 1 1
10 19069 1 1 109 ALA HB2 H 94.137 29.760 98.562 1.00 . A A . 106 ALA HB2 1 1
10 19070 1 1 109 ALA HB3 H 92.861 28.542 98.565 1.00 . A A . 106 ALA HB3 1 1
10 19071 1 1 109 ALA N N 93.095 31.198 100.631 1.00 . A A . 106 ALA N 1 1
10 19072 1 1 109 ALA O O 93.475 27.758 101.432 1.00 . A A . 106 ALA O 1 1
10 19073 1 1 110 ILE C C 95.412 28.280 103.586 1.00 . A A . 107 ILE C 1 1
10 19074 1 1 110 ILE CA C 95.973 28.664 102.220 1.00 . A A . 107 ILE CA 1 1
10 19075 1 1 110 ILE CB C 97.273 29.465 102.419 1.00 . A A . 107 ILE CB 1 1
10 19076 1 1 110 ILE CD1 C 99.085 30.740 101.165 1.00 . A A . 107 ILE CD1 1 1
10 19077 1 1 110 ILE CG1 C 97.899 29.806 101.065 1.00 . A A . 107 ILE CG1 1 1
10 19078 1 1 110 ILE CG2 C 98.253 28.680 103.278 1.00 . A A . 107 ILE CG2 1 1
10 19079 1 1 110 ILE H H 95.212 30.330 101.161 1.00 . A A . 107 ILE H 1 1
10 19080 1 1 110 ILE HA H 96.209 27.762 101.673 1.00 . A A . 107 ILE HA 1 1
10 19081 1 1 110 ILE HB H 97.031 30.380 102.936 1.00 . A A . 107 ILE HB 1 1
10 19082 1 1 110 ILE HD11 H 99.967 30.243 100.788 1.00 . A A . 107 ILE HD11 1 1
10 19083 1 1 110 ILE HD12 H 98.895 31.627 100.580 1.00 . A A . 107 ILE HD12 1 1
10 19084 1 1 110 ILE HD13 H 99.241 31.015 102.197 1.00 . A A . 107 ILE HD13 1 1
10 19085 1 1 110 ILE HG12 H 98.233 28.897 100.590 1.00 . A A . 107 ILE HG12 1 1
10 19086 1 1 110 ILE HG13 H 97.154 30.280 100.442 1.00 . A A . 107 ILE HG13 1 1
10 19087 1 1 110 ILE HG21 H 97.976 27.636 103.277 1.00 . A A . 107 ILE HG21 1 1
10 19088 1 1 110 ILE HG22 H 99.249 28.788 102.877 1.00 . A A . 107 ILE HG22 1 1
10 19089 1 1 110 ILE HG23 H 98.228 29.058 104.289 1.00 . A A . 107 ILE HG23 1 1
10 19090 1 1 110 ILE N N 94.996 29.418 101.444 1.00 . A A . 107 ILE N 1 1
10 19091 1 1 110 ILE O O 95.488 27.122 103.996 1.00 . A A . 107 ILE O 1 1
10 19092 1 1 111 ALA C C 93.255 27.887 105.561 1.00 . A A . 108 ALA C 1 1
10 19093 1 1 111 ALA CA C 94.271 29.024 105.602 1.00 . A A . 108 ALA CA 1 1
10 19094 1 1 111 ALA CB C 93.623 30.295 106.129 1.00 . A A . 108 ALA CB 1 1
10 19095 1 1 111 ALA H H 94.818 30.162 103.904 1.00 . A A . 108 ALA H 1 1
10 19096 1 1 111 ALA HA H 95.073 28.752 106.274 1.00 . A A . 108 ALA HA 1 1
10 19097 1 1 111 ALA HB1 H 92.770 30.037 106.740 1.00 . A A . 108 ALA HB1 1 1
10 19098 1 1 111 ALA HB2 H 94.338 30.844 106.723 1.00 . A A . 108 ALA HB2 1 1
10 19099 1 1 111 ALA HB3 H 93.299 30.905 105.299 1.00 . A A . 108 ALA HB3 1 1
10 19100 1 1 111 ALA N N 94.848 29.260 104.284 1.00 . A A . 108 ALA N 1 1
10 19101 1 1 111 ALA O O 93.228 27.032 106.446 1.00 . A A . 108 ALA O 1 1
10 19102 1 1 112 THR C C 92.024 25.464 104.330 1.00 . A A . 109 THR C 1 1
10 19103 1 1 112 THR CA C 91.399 26.854 104.372 1.00 . A A . 109 THR CA 1 1
10 19104 1 1 112 THR CB C 90.572 27.072 103.091 1.00 . A A . 109 THR CB 1 1
10 19105 1 1 112 THR CG2 C 89.539 25.968 102.920 1.00 . A A . 109 THR CG2 1 1
10 19106 1 1 112 THR H H 92.490 28.593 103.854 1.00 . A A . 109 THR H 1 1
10 19107 1 1 112 THR HA H 90.733 26.914 105.220 1.00 . A A . 109 THR HA 1 1
10 19108 1 1 112 THR HB H 91.240 27.053 102.241 1.00 . A A . 109 THR HB 1 1
10 19109 1 1 112 THR HG1 H 89.736 28.647 102.248 1.00 . A A . 109 THR HG1 1 1
10 19110 1 1 112 THR HG21 H 89.028 25.806 103.857 1.00 . A A . 109 THR HG21 1 1
10 19111 1 1 112 THR HG22 H 90.032 25.056 102.617 1.00 . A A . 109 THR HG22 1 1
10 19112 1 1 112 THR HG23 H 88.823 26.259 102.166 1.00 . A A . 109 THR HG23 1 1
10 19113 1 1 112 THR N N 92.419 27.884 104.527 1.00 . A A . 109 THR N 1 1
10 19114 1 1 112 THR O O 91.376 24.470 104.658 1.00 . A A . 109 THR O 1 1
10 19115 1 1 112 THR OG1 O 89.915 28.343 103.142 1.00 . A A . 109 THR OG1 1 1
10 19116 1 1 113 LYS C C 94.511 23.704 105.214 1.00 . A A . 110 LYS C 1 1
10 19117 1 1 113 LYS CA C 94.003 24.133 103.842 1.00 . A A . 110 LYS CA 1 1
10 19118 1 1 113 LYS CB C 95.175 24.247 102.865 1.00 . A A . 110 LYS CB 1 1
10 19119 1 1 113 LYS CD C 94.625 23.512 100.527 1.00 . A A . 110 LYS CD 1 1
10 19120 1 1 113 LYS CE C 93.471 22.608 100.931 1.00 . A A . 110 LYS CE 1 1
10 19121 1 1 113 LYS CG C 94.765 24.693 101.472 1.00 . A A . 110 LYS CG 1 1
10 19122 1 1 113 LYS H H 93.752 26.228 103.676 1.00 . A A . 110 LYS H 1 1
10 19123 1 1 113 LYS HA H 93.313 23.387 103.477 1.00 . A A . 110 LYS HA 1 1
10 19124 1 1 113 LYS HB2 H 95.884 24.963 103.255 1.00 . A A . 110 LYS HB2 1 1
10 19125 1 1 113 LYS HB3 H 95.656 23.283 102.784 1.00 . A A . 110 LYS HB3 1 1
10 19126 1 1 113 LYS HD2 H 94.445 23.880 99.527 1.00 . A A . 110 LYS HD2 1 1
10 19127 1 1 113 LYS HD3 H 95.542 22.939 100.542 1.00 . A A . 110 LYS HD3 1 1
10 19128 1 1 113 LYS HE2 H 92.748 23.192 101.480 1.00 . A A . 110 LYS HE2 1 1
10 19129 1 1 113 LYS HE3 H 93.011 22.212 100.038 1.00 . A A . 110 LYS HE3 1 1
10 19130 1 1 113 LYS HG2 H 93.816 25.206 101.532 1.00 . A A . 110 LYS HG2 1 1
10 19131 1 1 113 LYS HG3 H 95.516 25.367 101.083 1.00 . A A . 110 LYS HG3 1 1
10 19132 1 1 113 LYS HZ1 H 93.407 21.475 102.685 1.00 . A A . 110 LYS HZ1 1 1
10 19133 1 1 113 LYS HZ2 H 94.944 21.564 101.982 1.00 . A A . 110 LYS HZ2 1 1
10 19134 1 1 113 LYS HZ3 H 93.757 20.571 101.299 1.00 . A A . 110 LYS HZ3 1 1
10 19135 1 1 113 LYS N N 93.288 25.401 103.925 1.00 . A A . 110 LYS N 1 1
10 19136 1 1 113 LYS NZ N 93.926 21.475 101.784 1.00 . A A . 110 LYS NZ 1 1
10 19137 1 1 113 LYS O O 94.675 22.513 105.482 1.00 . A A . 110 LYS O 1 1
10 19138 1 1 114 LEU C C 94.099 24.011 108.352 1.00 . A A . 111 LEU C 1 1
10 19139 1 1 114 LEU CA C 95.246 24.403 107.427 1.00 . A A . 111 LEU CA 1 1
10 19140 1 1 114 LEU CB C 95.974 25.626 107.988 1.00 . A A . 111 LEU CB 1 1
10 19141 1 1 114 LEU CD1 C 97.287 27.728 107.610 1.00 . A A . 111 LEU CD1 1 1
10 19142 1 1 114 LEU CD2 C 98.010 25.593 106.525 1.00 . A A . 111 LEU CD2 1 1
10 19143 1 1 114 LEU CG C 96.820 26.420 106.991 1.00 . A A . 111 LEU CG 1 1
10 19144 1 1 114 LEU H H 94.608 25.610 105.809 1.00 . A A . 111 LEU H 1 1
10 19145 1 1 114 LEU HA H 95.940 23.578 107.364 1.00 . A A . 111 LEU HA 1 1
10 19146 1 1 114 LEU HB2 H 95.232 26.294 108.397 1.00 . A A . 111 LEU HB2 1 1
10 19147 1 1 114 LEU HB3 H 96.626 25.287 108.780 1.00 . A A . 111 LEU HB3 1 1
10 19148 1 1 114 LEU HD11 H 97.496 28.442 106.828 1.00 . A A . 111 LEU HD11 1 1
10 19149 1 1 114 LEU HD12 H 98.183 27.553 108.187 1.00 . A A . 111 LEU HD12 1 1
10 19150 1 1 114 LEU HD13 H 96.513 28.117 108.256 1.00 . A A . 111 LEU HD13 1 1
10 19151 1 1 114 LEU HD21 H 98.924 26.125 106.741 1.00 . A A . 111 LEU HD21 1 1
10 19152 1 1 114 LEU HD22 H 97.935 25.424 105.461 1.00 . A A . 111 LEU HD22 1 1
10 19153 1 1 114 LEU HD23 H 98.013 24.644 107.041 1.00 . A A . 111 LEU HD23 1 1
10 19154 1 1 114 LEU HG H 96.217 26.657 106.126 1.00 . A A . 111 LEU HG 1 1
10 19155 1 1 114 LEU N N 94.758 24.680 106.080 1.00 . A A . 111 LEU N 1 1
10 19156 1 1 114 LEU O O 94.138 22.963 108.997 1.00 . A A . 111 LEU O 1 1
10 19157 1 1 115 LYS C C 91.339 23.216 108.976 1.00 . A A . 112 LYS C 1 1
10 19158 1 1 115 LYS CA C 91.916 24.600 109.255 1.00 . A A . 112 LYS CA 1 1
10 19159 1 1 115 LYS CB C 90.845 25.668 109.023 1.00 . A A . 112 LYS CB 1 1
10 19160 1 1 115 LYS CD C 90.432 28.130 108.739 1.00 . A A . 112 LYS CD 1 1
10 19161 1 1 115 LYS CE C 89.063 28.239 109.393 1.00 . A A . 112 LYS CE 1 1
10 19162 1 1 115 LYS CG C 91.287 27.068 109.412 1.00 . A A . 112 LYS CG 1 1
10 19163 1 1 115 LYS H H 93.105 25.678 107.874 1.00 . A A . 112 LYS H 1 1
10 19164 1 1 115 LYS HA H 92.238 24.643 110.284 1.00 . A A . 112 LYS HA 1 1
10 19165 1 1 115 LYS HB2 H 90.580 25.674 107.976 1.00 . A A . 112 LYS HB2 1 1
10 19166 1 1 115 LYS HB3 H 89.970 25.415 109.606 1.00 . A A . 112 LYS HB3 1 1
10 19167 1 1 115 LYS HD2 H 90.932 29.084 108.816 1.00 . A A . 112 LYS HD2 1 1
10 19168 1 1 115 LYS HD3 H 90.305 27.870 107.698 1.00 . A A . 112 LYS HD3 1 1
10 19169 1 1 115 LYS HE2 H 89.169 28.061 110.452 1.00 . A A . 112 LYS HE2 1 1
10 19170 1 1 115 LYS HE3 H 88.680 29.236 109.231 1.00 . A A . 112 LYS HE3 1 1
10 19171 1 1 115 LYS HG2 H 91.203 27.179 110.482 1.00 . A A . 112 LYS HG2 1 1
10 19172 1 1 115 LYS HG3 H 92.317 27.206 109.113 1.00 . A A . 112 LYS HG3 1 1
10 19173 1 1 115 LYS HZ1 H 87.806 26.579 109.566 1.00 . A A . 112 LYS HZ1 1 1
10 19174 1 1 115 LYS HZ2 H 88.543 26.725 108.050 1.00 . A A . 112 LYS HZ2 1 1
10 19175 1 1 115 LYS HZ3 H 87.258 27.743 108.467 1.00 . A A . 112 LYS HZ3 1 1
10 19176 1 1 115 LYS N N 93.078 24.859 108.411 1.00 . A A . 112 LYS N 1 1
10 19177 1 1 115 LYS NZ N 88.100 27.252 108.830 1.00 . A A . 112 LYS NZ 1 1
10 19178 1 1 115 LYS O O 90.752 22.589 109.858 1.00 . A A . 112 LYS O 1 1
10 19179 1 1 116 SER C C 91.579 20.340 108.242 1.00 . A A . 113 SER C 1 1
10 19180 1 1 116 SER CA C 91.003 21.436 107.351 1.00 . A A . 113 SER CA 1 1
10 19181 1 1 116 SER CB C 91.347 21.153 105.887 1.00 . A A . 113 SER CB 1 1
10 19182 1 1 116 SER H H 91.986 23.293 107.086 1.00 . A A . 113 SER H 1 1
10 19183 1 1 116 SER HA H 89.930 21.448 107.463 1.00 . A A . 113 SER HA 1 1
10 19184 1 1 116 SER HB2 H 91.318 22.076 105.328 1.00 . A A . 113 SER HB2 1 1
10 19185 1 1 116 SER HB3 H 92.339 20.728 105.829 1.00 . A A . 113 SER HB3 1 1
10 19186 1 1 116 SER HG H 90.515 20.255 104.358 1.00 . A A . 113 SER HG 1 1
10 19187 1 1 116 SER N N 91.510 22.745 107.745 1.00 . A A . 113 SER N 1 1
10 19188 1 1 116 SER O O 90.974 19.282 108.411 1.00 . A A . 113 SER O 1 1
10 19189 1 1 116 SER OG O 90.426 20.242 105.314 1.00 . A A . 113 SER OG 1 1
10 19190 1 1 117 GLU C C 92.934 19.792 111.122 1.00 . A A . 114 GLU C 1 1
10 19191 1 1 117 GLU CA C 93.411 19.637 109.681 1.00 . A A . 114 GLU CA 1 1
10 19192 1 1 117 GLU CB C 94.930 19.809 109.615 1.00 . A A . 114 GLU CB 1 1
10 19193 1 1 117 GLU CD C 96.905 19.492 108.071 1.00 . A A . 114 GLU CD 1 1
10 19194 1 1 117 GLU CG C 95.465 19.952 108.200 1.00 . A A . 114 GLU CG 1 1
10 19195 1 1 117 GLU H H 93.186 21.463 108.635 1.00 . A A . 114 GLU H 1 1
10 19196 1 1 117 GLU HA H 93.155 18.647 109.334 1.00 . A A . 114 GLU HA 1 1
10 19197 1 1 117 GLU HB2 H 95.206 20.691 110.173 1.00 . A A . 114 GLU HB2 1 1
10 19198 1 1 117 GLU HB3 H 95.398 18.947 110.068 1.00 . A A . 114 GLU HB3 1 1
10 19199 1 1 117 GLU HG2 H 94.854 19.360 107.535 1.00 . A A . 114 GLU HG2 1 1
10 19200 1 1 117 GLU HG3 H 95.407 20.991 107.910 1.00 . A A . 114 GLU HG3 1 1
10 19201 1 1 117 GLU N N 92.753 20.602 108.808 1.00 . A A . 114 GLU N 1 1
10 19202 1 1 117 GLU O O 92.970 18.844 111.905 1.00 . A A . 114 GLU O 1 1
10 19203 1 1 117 GLU OE1 O 97.804 20.223 108.536 1.00 . A A . 114 GLU OE1 1 1
10 19204 1 1 117 GLU OE2 O 97.131 18.403 107.505 1.00 . A A . 114 GLU OE2 1 1
10 19205 1 1 118 GLY C C 92.779 22.366 113.495 1.00 . A A . 115 GLY C 1 1
10 19206 1 1 118 GLY CA C 92.008 21.255 112.810 1.00 . A A . 115 GLY CA 1 1
10 19207 1 1 118 GLY H H 92.480 21.715 110.798 1.00 . A A . 115 GLY H 1 1
10 19208 1 1 118 GLY HA2 H 90.965 21.530 112.763 1.00 . A A . 115 GLY HA2 1 1
10 19209 1 1 118 GLY HA3 H 92.106 20.352 113.394 1.00 . A A . 115 GLY HA3 1 1
10 19210 1 1 118 GLY N N 92.486 20.996 111.464 1.00 . A A . 115 GLY N 1 1
10 19211 1 1 118 GLY O O 92.860 22.410 114.723 1.00 . A A . 115 GLY O 1 1
10 19212 1 1 119 VAL C C 93.316 25.680 113.181 1.00 . A A . 116 VAL C 1 1
10 19213 1 1 119 VAL CA C 94.116 24.384 113.238 1.00 . A A . 116 VAL CA 1 1
10 19214 1 1 119 VAL CB C 95.438 24.576 112.471 1.00 . A A . 116 VAL CB 1 1
10 19215 1 1 119 VAL CG1 C 95.168 25.064 111.055 1.00 . A A . 116 VAL CG1 1 1
10 19216 1 1 119 VAL CG2 C 96.348 25.543 113.212 1.00 . A A . 116 VAL CG2 1 1
10 19217 1 1 119 VAL H H 93.247 23.179 111.730 1.00 . A A . 116 VAL H 1 1
10 19218 1 1 119 VAL HA H 94.352 24.162 114.269 1.00 . A A . 116 VAL HA 1 1
10 19219 1 1 119 VAL HB H 95.937 23.620 112.409 1.00 . A A . 116 VAL HB 1 1
10 19220 1 1 119 VAL HG11 H 95.586 26.052 110.930 1.00 . A A . 116 VAL HG11 1 1
10 19221 1 1 119 VAL HG12 H 95.623 24.386 110.348 1.00 . A A . 116 VAL HG12 1 1
10 19222 1 1 119 VAL HG13 H 94.102 25.101 110.885 1.00 . A A . 116 VAL HG13 1 1
10 19223 1 1 119 VAL HG21 H 96.096 26.557 112.939 1.00 . A A . 116 VAL HG21 1 1
10 19224 1 1 119 VAL HG22 H 96.219 25.413 114.276 1.00 . A A . 116 VAL HG22 1 1
10 19225 1 1 119 VAL HG23 H 97.377 25.345 112.947 1.00 . A A . 116 VAL HG23 1 1
10 19226 1 1 119 VAL N N 93.347 23.267 112.701 1.00 . A A . 116 VAL N 1 1
10 19227 1 1 119 VAL O O 92.436 25.841 112.337 1.00 . A A . 116 VAL O 1 1
10 19228 1 1 120 ASN C C 93.799 28.992 113.542 1.00 . A A . 117 ASN C 1 1
10 19229 1 1 120 ASN CA C 92.937 27.885 114.140 1.00 . A A . 117 ASN CA 1 1
10 19230 1 1 120 ASN CB C 92.572 28.231 115.585 1.00 . A A . 117 ASN CB 1 1
10 19231 1 1 120 ASN CG C 91.315 29.074 115.678 1.00 . A A . 117 ASN CG 1 1
10 19232 1 1 120 ASN H H 94.339 26.414 114.734 1.00 . A A . 117 ASN H 1 1
10 19233 1 1 120 ASN HA H 92.030 27.798 113.561 1.00 . A A . 117 ASN HA 1 1
10 19234 1 1 120 ASN HB2 H 92.410 27.317 116.138 1.00 . A A . 117 ASN HB2 1 1
10 19235 1 1 120 ASN HB3 H 93.386 28.780 116.034 1.00 . A A . 117 ASN HB3 1 1
10 19236 1 1 120 ASN HD21 H 92.305 30.667 115.017 1.00 . A A . 117 ASN HD21 1 1
10 19237 1 1 120 ASN HD22 H 90.632 30.915 115.369 1.00 . A A . 117 ASN HD22 1 1
10 19238 1 1 120 ASN N N 93.627 26.602 114.087 1.00 . A A . 117 ASN N 1 1
10 19239 1 1 120 ASN ND2 N 91.429 30.347 115.318 1.00 . A A . 117 ASN ND2 1 1
10 19240 1 1 120 ASN O O 94.806 29.393 114.126 1.00 . A A . 117 ASN O 1 1
10 19241 1 1 120 ASN OD1 O 90.254 28.586 116.069 1.00 . A A . 117 ASN OD1 1 1
10 19242 1 1 121 VAL C C 93.212 31.711 111.348 1.00 . A A . 118 VAL C 1 1
10 19243 1 1 121 VAL CA C 94.130 30.545 111.698 1.00 . A A . 118 VAL CA 1 1
10 19244 1 1 121 VAL CB C 94.802 30.031 110.410 1.00 . A A . 118 VAL CB 1 1
10 19245 1 1 121 VAL CG1 C 95.712 28.852 110.717 1.00 . A A . 118 VAL CG1 1 1
10 19246 1 1 121 VAL CG2 C 93.752 29.651 109.378 1.00 . A A . 118 VAL CG2 1 1
10 19247 1 1 121 VAL H H 92.585 29.123 111.959 1.00 . A A . 118 VAL H 1 1
10 19248 1 1 121 VAL HA H 94.903 30.896 112.366 1.00 . A A . 118 VAL HA 1 1
10 19249 1 1 121 VAL HB H 95.407 30.827 110.001 1.00 . A A . 118 VAL HB 1 1
10 19250 1 1 121 VAL HG11 H 96.655 28.982 110.206 1.00 . A A . 118 VAL HG11 1 1
10 19251 1 1 121 VAL HG12 H 95.884 28.797 111.782 1.00 . A A . 118 VAL HG12 1 1
10 19252 1 1 121 VAL HG13 H 95.244 27.939 110.380 1.00 . A A . 118 VAL HG13 1 1
10 19253 1 1 121 VAL HG21 H 94.142 28.874 108.737 1.00 . A A . 118 VAL HG21 1 1
10 19254 1 1 121 VAL HG22 H 92.866 29.293 109.881 1.00 . A A . 118 VAL HG22 1 1
10 19255 1 1 121 VAL HG23 H 93.502 30.516 108.782 1.00 . A A . 118 VAL HG23 1 1
10 19256 1 1 121 VAL N N 93.396 29.483 112.374 1.00 . A A . 118 VAL N 1 1
10 19257 1 1 121 VAL O O 91.989 31.579 111.371 1.00 . A A . 118 VAL O 1 1
10 19258 1 1 122 GLN C C 93.663 34.746 109.465 1.00 . A A . 119 GLN C 1 1
10 19259 1 1 122 GLN CA C 93.047 34.043 110.670 1.00 . A A . 119 GLN CA 1 1
10 19260 1 1 122 GLN CB C 92.980 35.004 111.857 1.00 . A A . 119 GLN CB 1 1
10 19261 1 1 122 GLN CD C 90.974 36.277 110.998 1.00 . A A . 119 GLN CD 1 1
10 19262 1 1 122 GLN CG C 92.400 36.365 111.507 1.00 . A A . 119 GLN CG 1 1
10 19263 1 1 122 GLN H H 94.790 32.896 111.024 1.00 . A A . 119 GLN H 1 1
10 19264 1 1 122 GLN HA H 92.046 33.729 110.415 1.00 . A A . 119 GLN HA 1 1
10 19265 1 1 122 GLN HB2 H 92.367 34.563 112.629 1.00 . A A . 119 GLN HB2 1 1
10 19266 1 1 122 GLN HB3 H 93.979 35.152 112.242 1.00 . A A . 119 GLN HB3 1 1
10 19267 1 1 122 GLN HE21 H 90.488 35.065 112.497 1.00 . A A . 119 GLN HE21 1 1
10 19268 1 1 122 GLN HE22 H 89.213 35.445 111.395 1.00 . A A . 119 GLN HE22 1 1
10 19269 1 1 122 GLN HG2 H 92.413 36.986 112.390 1.00 . A A . 119 GLN HG2 1 1
10 19270 1 1 122 GLN HG3 H 93.013 36.817 110.741 1.00 . A A . 119 GLN HG3 1 1
10 19271 1 1 122 GLN N N 93.812 32.853 111.024 1.00 . A A . 119 GLN N 1 1
10 19272 1 1 122 GLN NE2 N 90.140 35.519 111.700 1.00 . A A . 119 GLN NE2 1 1
10 19273 1 1 122 GLN O O 94.885 34.832 109.341 1.00 . A A . 119 GLN O 1 1
10 19274 1 1 122 GLN OE1 O 90.626 36.885 109.986 1.00 . A A . 119 GLN OE1 1 1
10 19275 1 1 123 ILE C C 93.341 37.449 107.619 1.00 . A A . 120 ILE C 1 1
10 19276 1 1 123 ILE CA C 93.269 35.944 107.384 1.00 . A A . 120 ILE CA 1 1
10 19277 1 1 123 ILE CB C 92.349 35.667 106.181 1.00 . A A . 120 ILE CB 1 1
10 19278 1 1 123 ILE CD1 C 93.627 33.536 105.630 1.00 . A A . 120 ILE CD1 1 1
10 19279 1 1 123 ILE CG1 C 92.278 34.164 105.901 1.00 . A A . 120 ILE CG1 1 1
10 19280 1 1 123 ILE CG2 C 92.842 36.417 104.953 1.00 . A A . 120 ILE CG2 1 1
10 19281 1 1 123 ILE H H 91.846 35.147 108.733 1.00 . A A . 120 ILE H 1 1
10 19282 1 1 123 ILE HA H 94.258 35.580 107.147 1.00 . A A . 120 ILE HA 1 1
10 19283 1 1 123 ILE HB H 91.360 36.028 106.421 1.00 . A A . 120 ILE HB 1 1
10 19284 1 1 123 ILE HD11 H 93.545 32.855 104.794 1.00 . A A . 120 ILE HD11 1 1
10 19285 1 1 123 ILE HD12 H 94.343 34.308 105.394 1.00 . A A . 120 ILE HD12 1 1
10 19286 1 1 123 ILE HD13 H 93.954 32.994 106.504 1.00 . A A . 120 ILE HD13 1 1
10 19287 1 1 123 ILE HG12 H 91.845 33.665 106.754 1.00 . A A . 120 ILE HG12 1 1
10 19288 1 1 123 ILE HG13 H 91.653 33.996 105.036 1.00 . A A . 120 ILE HG13 1 1
10 19289 1 1 123 ILE HG21 H 93.050 35.713 104.161 1.00 . A A . 120 ILE HG21 1 1
10 19290 1 1 123 ILE HG22 H 92.081 37.111 104.626 1.00 . A A . 120 ILE HG22 1 1
10 19291 1 1 123 ILE HG23 H 93.742 36.960 105.199 1.00 . A A . 120 ILE HG23 1 1
10 19292 1 1 123 ILE N N 92.809 35.248 108.579 1.00 . A A . 120 ILE N 1 1
10 19293 1 1 123 ILE O O 92.315 38.122 107.711 1.00 . A A . 120 ILE O 1 1
10 19294 1 1 124 GLU C C 95.236 40.085 106.657 1.00 . A A . 121 GLU C 1 1
10 19295 1 1 124 GLU CA C 94.766 39.397 107.935 1.00 . A A . 121 GLU CA 1 1
10 19296 1 1 124 GLU CB C 95.787 39.619 109.053 1.00 . A A . 121 GLU CB 1 1
10 19297 1 1 124 GLU CD C 95.366 41.706 110.412 1.00 . A A . 121 GLU CD 1 1
10 19298 1 1 124 GLU CG C 95.185 40.204 110.319 1.00 . A A . 121 GLU CG 1 1
10 19299 1 1 124 GLU H H 95.340 37.382 107.630 1.00 . A A . 121 GLU H 1 1
10 19300 1 1 124 GLU HA H 93.821 39.825 108.233 1.00 . A A . 121 GLU HA 1 1
10 19301 1 1 124 GLU HB2 H 96.245 38.673 109.299 1.00 . A A . 121 GLU HB2 1 1
10 19302 1 1 124 GLU HB3 H 96.550 40.296 108.697 1.00 . A A . 121 GLU HB3 1 1
10 19303 1 1 124 GLU HG2 H 94.128 39.983 110.336 1.00 . A A . 121 GLU HG2 1 1
10 19304 1 1 124 GLU HG3 H 95.661 39.745 111.174 1.00 . A A . 121 GLU HG3 1 1
10 19305 1 1 124 GLU N N 94.560 37.970 107.712 1.00 . A A . 121 GLU N 1 1
10 19306 1 1 124 GLU O O 95.632 39.427 105.693 1.00 . A A . 121 GLU O 1 1
10 19307 1 1 124 GLU OE1 O 96.518 42.173 110.288 1.00 . A A . 121 GLU OE1 1 1
10 19308 1 1 124 GLU OE2 O 94.358 42.415 110.609 1.00 . A A . 121 GLU OE2 1 1
10 19309 1 1 125 LEU C C 96.720 43.169 105.870 1.00 . A A . 122 LEU C 1 1
10 19310 1 1 125 LEU CA C 95.611 42.191 105.496 1.00 . A A . 122 LEU CA 1 1
10 19311 1 1 125 LEU CB C 94.421 42.952 104.908 1.00 . A A . 122 LEU CB 1 1
10 19312 1 1 125 LEU CD1 C 94.513 42.172 102.528 1.00 . A A . 122 LEU CD1 1 1
10 19313 1 1 125 LEU CD2 C 93.233 40.853 104.224 1.00 . A A . 122 LEU CD2 1 1
10 19314 1 1 125 LEU CG C 93.661 42.246 103.785 1.00 . A A . 122 LEU CG 1 1
10 19315 1 1 125 LEU H H 94.865 41.881 107.452 1.00 . A A . 122 LEU H 1 1
10 19316 1 1 125 LEU HA H 95.989 41.503 104.754 1.00 . A A . 122 LEU HA 1 1
10 19317 1 1 125 LEU HB2 H 93.723 43.144 105.709 1.00 . A A . 122 LEU HB2 1 1
10 19318 1 1 125 LEU HB3 H 94.789 43.891 104.521 1.00 . A A . 122 LEU HB3 1 1
10 19319 1 1 125 LEU HD11 H 94.276 43.004 101.883 1.00 . A A . 122 LEU HD11 1 1
10 19320 1 1 125 LEU HD12 H 94.312 41.246 102.010 1.00 . A A . 122 LEU HD12 1 1
10 19321 1 1 125 LEU HD13 H 95.558 42.212 102.799 1.00 . A A . 122 LEU HD13 1 1
10 19322 1 1 125 LEU HD21 H 92.952 40.875 105.267 1.00 . A A . 122 LEU HD21 1 1
10 19323 1 1 125 LEU HD22 H 94.054 40.165 104.086 1.00 . A A . 122 LEU HD22 1 1
10 19324 1 1 125 LEU HD23 H 92.390 40.532 103.630 1.00 . A A . 122 LEU HD23 1 1
10 19325 1 1 125 LEU HG H 92.770 42.812 103.551 1.00 . A A . 122 LEU HG 1 1
10 19326 1 1 125 LEU N N 95.190 41.412 106.655 1.00 . A A . 122 LEU N 1 1
10 19327 1 1 125 LEU O O 96.971 43.417 107.049 1.00 . A A . 122 LEU O 1 1
10 19328 1 1 126 SER C C 98.141 46.023 104.444 1.00 . A A . 123 SER C 1 1
10 19329 1 1 126 SER CA C 98.462 44.674 105.081 1.00 . A A . 123 SER CA 1 1
10 19330 1 1 126 SER CB C 99.773 44.128 104.512 1.00 . A A . 123 SER CB 1 1
10 19331 1 1 126 SER H H 97.132 43.486 103.939 1.00 . A A . 123 SER H 1 1
10 19332 1 1 126 SER HA H 98.571 44.809 106.147 1.00 . A A . 123 SER HA 1 1
10 19333 1 1 126 SER HB2 H 99.917 43.114 104.854 1.00 . A A . 123 SER HB2 1 1
10 19334 1 1 126 SER HB3 H 99.727 44.141 103.432 1.00 . A A . 123 SER HB3 1 1
10 19335 1 1 126 SER HG H 101.122 45.521 104.230 1.00 . A A . 123 SER HG 1 1
10 19336 1 1 126 SER N N 97.379 43.724 104.858 1.00 . A A . 123 SER N 1 1
10 19337 1 1 126 SER O O 98.990 46.634 103.796 1.00 . A A . 123 SER O 1 1
10 19338 1 1 126 SER OG O 100.877 44.912 104.931 1.00 . A A . 123 SER OG 1 1
10 19339 1 1 127 GLY C C 95.033 48.057 104.335 1.00 . A A . 124 GLY C 1 1
10 19340 1 1 127 GLY CA C 96.495 47.755 104.073 1.00 . A A . 124 GLY CA 1 1
10 19341 1 1 127 GLY H H 96.273 45.951 105.160 1.00 . A A . 124 GLY H 1 1
10 19342 1 1 127 GLY HA2 H 97.097 48.539 104.507 1.00 . A A . 124 GLY HA2 1 1
10 19343 1 1 127 GLY HA3 H 96.661 47.735 103.006 1.00 . A A . 124 GLY HA3 1 1
10 19344 1 1 127 GLY N N 96.908 46.482 104.634 1.00 . A A . 124 GLY N 1 1
10 19345 1 1 127 GLY O O 94.649 49.216 104.485 1.00 . A A . 124 GLY O 1 1
10 19346 1 1 128 ALA C C 92.526 47.691 106.043 1.00 . A A . 125 ALA C 1 1
10 19347 1 1 128 ALA CA C 92.786 47.170 104.633 1.00 . A A . 125 ALA CA 1 1
10 19348 1 1 128 ALA CB C 92.063 45.850 104.414 1.00 . A A . 125 ALA CB 1 1
10 19349 1 1 128 ALA H H 94.580 46.111 104.260 1.00 . A A . 125 ALA H 1 1
10 19350 1 1 128 ALA HA H 92.403 47.885 103.920 1.00 . A A . 125 ALA HA 1 1
10 19351 1 1 128 ALA HB1 H 92.511 45.088 105.036 1.00 . A A . 125 ALA HB1 1 1
10 19352 1 1 128 ALA HB2 H 91.022 45.962 104.676 1.00 . A A . 125 ALA HB2 1 1
10 19353 1 1 128 ALA HB3 H 92.145 45.562 103.377 1.00 . A A . 125 ALA HB3 1 1
10 19354 1 1 128 ALA N N 94.214 47.011 104.388 1.00 . A A . 125 ALA N 1 1
10 19355 1 1 128 ALA O O 91.490 48.298 106.308 1.00 . A A . 125 ALA O 1 1
10 19356 1 1 129 GLU C C 93.184 49.407 108.398 1.00 . A A . 126 GLU C 1 1
10 19357 1 1 129 GLU CA C 93.345 47.891 108.326 1.00 . A A . 126 GLU CA 1 1
10 19358 1 1 129 GLU CB C 94.565 47.457 109.140 1.00 . A A . 126 GLU CB 1 1
10 19359 1 1 129 GLU CD C 97.062 47.709 109.427 1.00 . A A . 126 GLU CD 1 1
10 19360 1 1 129 GLU CG C 95.890 47.776 108.468 1.00 . A A . 126 GLU CG 1 1
10 19361 1 1 129 GLU H H 94.278 46.958 106.671 1.00 . A A . 126 GLU H 1 1
10 19362 1 1 129 GLU HA H 92.463 47.428 108.742 1.00 . A A . 126 GLU HA 1 1
10 19363 1 1 129 GLU HB2 H 94.541 47.957 110.097 1.00 . A A . 126 GLU HB2 1 1
10 19364 1 1 129 GLU HB3 H 94.515 46.390 109.300 1.00 . A A . 126 GLU HB3 1 1
10 19365 1 1 129 GLU HG2 H 96.056 47.065 107.672 1.00 . A A . 126 GLU HG2 1 1
10 19366 1 1 129 GLU HG3 H 95.839 48.772 108.054 1.00 . A A . 126 GLU HG3 1 1
10 19367 1 1 129 GLU N N 93.474 47.447 106.943 1.00 . A A . 126 GLU N 1 1
10 19368 1 1 129 GLU O O 93.109 50.082 107.372 1.00 . A A . 126 GLU O 1 1
10 19369 1 1 129 GLU OE1 O 96.962 46.982 110.438 1.00 . A A . 126 GLU OE1 1 1
10 19370 1 1 129 GLU OE2 O 98.080 48.385 109.167 1.00 . A A . 126 GLU OE2 1 1
10 19371 1 1 130 GLN C C 93.908 51.862 110.927 1.00 . A A . 127 GLN C 1 1
10 19372 1 1 130 GLN CA C 92.978 51.368 109.824 1.00 . A A . 127 GLN CA 1 1
10 19373 1 1 130 GLN CB C 91.528 51.702 110.176 1.00 . A A . 127 GLN CB 1 1
10 19374 1 1 130 GLN CD C 91.569 50.627 112.462 1.00 . A A . 127 GLN CD 1 1
10 19375 1 1 130 GLN CG C 90.881 50.694 111.113 1.00 . A A . 127 GLN CG 1 1
10 19376 1 1 130 GLN H H 93.197 49.342 110.396 1.00 . A A . 127 GLN H 1 1
10 19377 1 1 130 GLN HA H 93.239 51.865 108.902 1.00 . A A . 127 GLN HA 1 1
10 19378 1 1 130 GLN HB2 H 91.499 52.672 110.650 1.00 . A A . 127 GLN HB2 1 1
10 19379 1 1 130 GLN HB3 H 90.948 51.738 109.265 1.00 . A A . 127 GLN HB3 1 1
10 19380 1 1 130 GLN HE21 H 90.756 52.362 112.992 1.00 . A A . 127 GLN HE21 1 1
10 19381 1 1 130 GLN HE22 H 91.777 51.620 114.171 1.00 . A A . 127 GLN HE22 1 1
10 19382 1 1 130 GLN HG2 H 89.850 50.975 111.266 1.00 . A A . 127 GLN HG2 1 1
10 19383 1 1 130 GLN HG3 H 90.923 49.718 110.654 1.00 . A A . 127 GLN HG3 1 1
10 19384 1 1 130 GLN N N 93.131 49.933 109.618 1.00 . A A . 127 GLN N 1 1
10 19385 1 1 130 GLN NE2 N 91.346 51.638 113.292 1.00 . A A . 127 GLN NE2 1 1
10 19386 1 1 130 GLN O O 94.253 51.114 111.842 1.00 . A A . 127 GLN O 1 1
10 19387 1 1 130 GLN OE1 O 92.294 49.675 112.755 1.00 . A A . 127 GLN OE1 1 1
10 19388 1 1 131 GLN C C 94.820 55.167 112.103 1.00 . A A . 128 GLN C 1 1
10 19389 1 1 131 GLN CA C 95.202 53.717 111.824 1.00 . A A . 128 GLN CA 1 1
10 19390 1 1 131 GLN CB C 96.653 53.643 111.345 1.00 . A A . 128 GLN CB 1 1
10 19391 1 1 131 GLN CD C 98.114 53.190 113.356 1.00 . A A . 128 GLN CD 1 1
10 19392 1 1 131 GLN CG C 97.652 54.215 112.338 1.00 . A A . 128 GLN CG 1 1
10 19393 1 1 131 GLN H H 94.002 53.671 110.082 1.00 . A A . 128 GLN H 1 1
10 19394 1 1 131 GLN HA H 95.106 53.151 112.738 1.00 . A A . 128 GLN HA 1 1
10 19395 1 1 131 GLN HB2 H 96.908 52.610 111.164 1.00 . A A . 128 GLN HB2 1 1
10 19396 1 1 131 GLN HB3 H 96.743 54.195 110.420 1.00 . A A . 128 GLN HB3 1 1
10 19397 1 1 131 GLN HE21 H 97.256 54.224 114.822 1.00 . A A . 128 GLN HE21 1 1
10 19398 1 1 131 GLN HE22 H 98.062 52.772 115.298 1.00 . A A . 128 GLN HE22 1 1
10 19399 1 1 131 GLN HG2 H 98.514 54.574 111.796 1.00 . A A . 128 GLN HG2 1 1
10 19400 1 1 131 GLN HG3 H 97.189 55.038 112.862 1.00 . A A . 128 GLN HG3 1 1
10 19401 1 1 131 GLN N N 94.311 53.125 110.834 1.00 . A A . 128 GLN N 1 1
10 19402 1 1 131 GLN NE2 N 97.777 53.418 114.620 1.00 . A A . 128 GLN NE2 1 1
10 19403 1 1 131 GLN O O 95.496 56.105 111.680 1.00 . A A . 128 GLN O 1 1
10 19404 1 1 131 GLN OE1 O 98.766 52.205 113.010 1.00 . A A . 128 GLN OE1 1 1
10 19405 1 1 132 PRO C C 94.112 57.398 114.190 1.00 . A A . 129 PRO C 1 1
10 19406 1 1 132 PRO CA C 93.212 56.690 113.183 1.00 . A A . 129 PRO CA 1 1
10 19407 1 1 132 PRO CB C 91.840 56.406 113.799 1.00 . A A . 129 PRO CB 1 1
10 19408 1 1 132 PRO CD C 92.855 54.285 113.368 1.00 . A A . 129 PRO CD 1 1
10 19409 1 1 132 PRO CG C 91.938 55.011 114.313 1.00 . A A . 129 PRO CG 1 1
10 19410 1 1 132 PRO HA H 93.093 57.313 112.308 1.00 . A A . 129 PRO HA 1 1
10 19411 1 1 132 PRO HB2 H 91.648 57.109 114.598 1.00 . A A . 129 PRO HB2 1 1
10 19412 1 1 132 PRO HB3 H 91.076 56.495 113.042 1.00 . A A . 129 PRO HB3 1 1
10 19413 1 1 132 PRO HD2 H 93.444 53.553 113.902 1.00 . A A . 129 PRO HD2 1 1
10 19414 1 1 132 PRO HD3 H 92.288 53.813 112.579 1.00 . A A . 129 PRO HD3 1 1
10 19415 1 1 132 PRO HG2 H 92.352 55.014 115.310 1.00 . A A . 129 PRO HG2 1 1
10 19416 1 1 132 PRO HG3 H 90.960 54.551 114.313 1.00 . A A . 129 PRO HG3 1 1
10 19417 1 1 132 PRO N N 93.710 55.357 112.832 1.00 . A A . 129 PRO N 1 1
10 19418 1 1 132 PRO O O 95.209 56.929 114.495 1.00 . A A . 129 PRO O 1 1
10 19419 1 1 133 LYS C C 94.824 58.427 116.857 1.00 . A A . 130 LYS C 1 1
10 19420 1 1 133 LYS CA C 94.402 59.301 115.680 1.00 . A A . 130 LYS CA 1 1
10 19421 1 1 133 LYS CB C 93.574 60.486 116.181 1.00 . A A . 130 LYS CB 1 1
10 19422 1 1 133 LYS CD C 93.702 62.837 117.057 1.00 . A A . 130 LYS CD 1 1
10 19423 1 1 133 LYS CE C 93.500 64.180 116.373 1.00 . A A . 130 LYS CE 1 1
10 19424 1 1 133 LYS CG C 94.306 61.815 116.108 1.00 . A A . 130 LYS CG 1 1
10 19425 1 1 133 LYS H H 92.759 58.852 114.423 1.00 . A A . 130 LYS H 1 1
10 19426 1 1 133 LYS HA H 95.288 59.674 115.189 1.00 . A A . 130 LYS HA 1 1
10 19427 1 1 133 LYS HB2 H 92.676 60.560 115.585 1.00 . A A . 130 LYS HB2 1 1
10 19428 1 1 133 LYS HB3 H 93.298 60.307 117.211 1.00 . A A . 130 LYS HB3 1 1
10 19429 1 1 133 LYS HD2 H 92.746 62.474 117.402 1.00 . A A . 130 LYS HD2 1 1
10 19430 1 1 133 LYS HD3 H 94.365 62.968 117.900 1.00 . A A . 130 LYS HD3 1 1
10 19431 1 1 133 LYS HE2 H 92.922 64.029 115.474 1.00 . A A . 130 LYS HE2 1 1
10 19432 1 1 133 LYS HE3 H 92.959 64.832 117.043 1.00 . A A . 130 LYS HE3 1 1
10 19433 1 1 133 LYS HG2 H 95.341 61.660 116.374 1.00 . A A . 130 LYS HG2 1 1
10 19434 1 1 133 LYS HG3 H 94.244 62.194 115.098 1.00 . A A . 130 LYS HG3 1 1
10 19435 1 1 133 LYS HZ1 H 95.477 64.710 116.792 1.00 . A A . 130 LYS HZ1 1 1
10 19436 1 1 133 LYS HZ2 H 94.654 65.835 115.833 1.00 . A A . 130 LYS HZ2 1 1
10 19437 1 1 133 LYS HZ3 H 95.187 64.380 115.158 1.00 . A A . 130 LYS HZ3 1 1
10 19438 1 1 133 LYS N N 93.641 58.529 114.705 1.00 . A A . 130 LYS N 1 1
10 19439 1 1 133 LYS NZ N 94.795 64.821 116.014 1.00 . A A . 130 LYS NZ 1 1
10 19440 1 1 133 LYS O O 95.993 58.409 117.242 1.00 . A A . 130 LYS O 1 1
11 19441 1 1 4 GLN C C 1.549 6.231 -51.435 1.00 . A A . 1 GLN C 1 1
11 19442 1 1 4 GLN CA C 0.993 5.656 -52.733 1.00 . A A . 1 GLN CA 1 1
11 19443 1 1 4 GLN CB C 0.297 6.757 -53.535 1.00 . A A . 1 GLN CB 1 1
11 19444 1 1 4 GLN CD C 2.137 6.837 -55.265 1.00 . A A . 1 GLN CD 1 1
11 19445 1 1 4 GLN CG C 1.255 7.635 -54.324 1.00 . A A . 1 GLN CG 1 1
11 19446 1 1 4 GLN H H -0.467 4.580 -51.643 1.00 . A A . 1 GLN H 1 1
11 19447 1 1 4 GLN HA H 1.810 5.261 -53.317 1.00 . A A . 1 GLN HA 1 1
11 19448 1 1 4 GLN HB2 H -0.393 6.300 -54.229 1.00 . A A . 1 GLN HB2 1 1
11 19449 1 1 4 GLN HB3 H -0.256 7.387 -52.854 1.00 . A A . 1 GLN HB3 1 1
11 19450 1 1 4 GLN HE21 H 0.857 7.136 -56.756 1.00 . A A . 1 GLN HE21 1 1
11 19451 1 1 4 GLN HE22 H 2.257 6.202 -57.145 1.00 . A A . 1 GLN HE22 1 1
11 19452 1 1 4 GLN HG2 H 0.682 8.341 -54.905 1.00 . A A . 1 GLN HG2 1 1
11 19453 1 1 4 GLN HG3 H 1.886 8.170 -53.630 1.00 . A A . 1 GLN HG3 1 1
11 19454 1 1 4 GLN N N 0.066 4.563 -52.464 1.00 . A A . 1 GLN N 1 1
11 19455 1 1 4 GLN NE2 N 1.707 6.711 -56.515 1.00 . A A . 1 GLN NE2 1 1
11 19456 1 1 4 GLN O O 0.794 6.638 -50.552 1.00 . A A . 1 GLN O 1 1
11 19457 1 1 4 GLN OE1 O 3.192 6.339 -54.873 1.00 . A A . 1 GLN OE1 1 1
11 19458 1 1 5 GLU C C 4.264 8.086 -50.444 1.00 . A A . 2 GLU C 1 1
11 19459 1 1 5 GLU CA C 3.530 6.784 -50.134 1.00 . A A . 2 GLU CA 1 1
11 19460 1 1 5 GLU CB C 4.512 5.754 -49.571 1.00 . A A . 2 GLU CB 1 1
11 19461 1 1 5 GLU CD C 3.331 5.473 -47.355 1.00 . A A . 2 GLU CD 1 1
11 19462 1 1 5 GLU CG C 3.878 4.783 -48.590 1.00 . A A . 2 GLU CG 1 1
11 19463 1 1 5 GLU H H 3.422 5.921 -52.064 1.00 . A A . 2 GLU H 1 1
11 19464 1 1 5 GLU HA H 2.768 6.982 -49.396 1.00 . A A . 2 GLU HA 1 1
11 19465 1 1 5 GLU HB2 H 4.929 5.187 -50.390 1.00 . A A . 2 GLU HB2 1 1
11 19466 1 1 5 GLU HB3 H 5.310 6.276 -49.063 1.00 . A A . 2 GLU HB3 1 1
11 19467 1 1 5 GLU HG2 H 3.067 4.269 -49.084 1.00 . A A . 2 GLU HG2 1 1
11 19468 1 1 5 GLU HG3 H 4.624 4.064 -48.282 1.00 . A A . 2 GLU HG3 1 1
11 19469 1 1 5 GLU N N 2.874 6.260 -51.326 1.00 . A A . 2 GLU N 1 1
11 19470 1 1 5 GLU O O 4.508 8.411 -51.606 1.00 . A A . 2 GLU O 1 1
11 19471 1 1 5 GLU OE1 O 3.589 6.684 -47.191 1.00 . A A . 2 GLU OE1 1 1
11 19472 1 1 5 GLU OE2 O 2.648 4.803 -46.554 1.00 . A A . 2 GLU OE2 1 1
11 19473 1 1 6 SER C C 6.379 10.265 -48.479 1.00 . A A . 3 SER C 1 1
11 19474 1 1 6 SER CA C 5.314 10.094 -49.557 1.00 . A A . 3 SER CA 1 1
11 19475 1 1 6 SER CB C 4.324 11.260 -49.501 1.00 . A A . 3 SER CB 1 1
11 19476 1 1 6 SER H H 4.389 8.513 -48.495 1.00 . A A . 3 SER H 1 1
11 19477 1 1 6 SER HA H 5.794 10.088 -50.524 1.00 . A A . 3 SER HA 1 1
11 19478 1 1 6 SER HB2 H 3.896 11.318 -48.512 1.00 . A A . 3 SER HB2 1 1
11 19479 1 1 6 SER HB3 H 4.843 12.181 -49.724 1.00 . A A . 3 SER HB3 1 1
11 19480 1 1 6 SER HG H 2.637 11.794 -50.342 1.00 . A A . 3 SER HG 1 1
11 19481 1 1 6 SER N N 4.612 8.826 -49.397 1.00 . A A . 3 SER N 1 1
11 19482 1 1 6 SER O O 6.073 10.300 -47.287 1.00 . A A . 3 SER O 1 1
11 19483 1 1 6 SER OG O 3.278 11.086 -50.441 1.00 . A A . 3 SER OG 1 1
11 19484 1 1 7 VAL C C 8.731 11.929 -47.350 1.00 . A A . 4 VAL C 1 1
11 19485 1 1 7 VAL CA C 8.746 10.540 -47.979 1.00 . A A . 4 VAL CA 1 1
11 19486 1 1 7 VAL CB C 10.099 10.321 -48.681 1.00 . A A . 4 VAL CB 1 1
11 19487 1 1 7 VAL CG1 C 11.247 10.538 -47.707 1.00 . A A . 4 VAL CG1 1 1
11 19488 1 1 7 VAL CG2 C 10.163 8.929 -49.291 1.00 . A A . 4 VAL CG2 1 1
11 19489 1 1 7 VAL H H 7.815 10.337 -49.869 1.00 . A A . 4 VAL H 1 1
11 19490 1 1 7 VAL HA H 8.645 9.801 -47.198 1.00 . A A . 4 VAL HA 1 1
11 19491 1 1 7 VAL HB H 10.191 11.045 -49.477 1.00 . A A . 4 VAL HB 1 1
11 19492 1 1 7 VAL HG11 H 12.186 10.369 -48.214 1.00 . A A . 4 VAL HG11 1 1
11 19493 1 1 7 VAL HG12 H 11.216 11.551 -47.333 1.00 . A A . 4 VAL HG12 1 1
11 19494 1 1 7 VAL HG13 H 11.155 9.846 -46.882 1.00 . A A . 4 VAL HG13 1 1
11 19495 1 1 7 VAL HG21 H 11.195 8.627 -49.394 1.00 . A A . 4 VAL HG21 1 1
11 19496 1 1 7 VAL HG22 H 9.646 8.231 -48.649 1.00 . A A . 4 VAL HG22 1 1
11 19497 1 1 7 VAL HG23 H 9.692 8.940 -50.263 1.00 . A A . 4 VAL HG23 1 1
11 19498 1 1 7 VAL N N 7.633 10.372 -48.907 1.00 . A A . 4 VAL N 1 1
11 19499 1 1 7 VAL O O 8.403 12.087 -46.174 1.00 . A A . 4 VAL O 1 1
11 19500 1 1 8 THR C C 10.151 14.486 -46.555 1.00 . A A . 5 THR C 1 1
11 19501 1 1 8 THR CA C 9.118 14.311 -47.663 1.00 . A A . 5 THR CA 1 1
11 19502 1 1 8 THR CB C 7.739 14.753 -47.137 1.00 . A A . 5 THR CB 1 1
11 19503 1 1 8 THR CG2 C 7.646 16.270 -47.070 1.00 . A A . 5 THR CG2 1 1
11 19504 1 1 8 THR H H 9.340 12.746 -49.070 1.00 . A A . 5 THR H 1 1
11 19505 1 1 8 THR HA H 9.384 14.948 -48.494 1.00 . A A . 5 THR HA 1 1
11 19506 1 1 8 THR HB H 7.605 14.354 -46.142 1.00 . A A . 5 THR HB 1 1
11 19507 1 1 8 THR HG1 H 6.109 13.694 -47.473 1.00 . A A . 5 THR HG1 1 1
11 19508 1 1 8 THR HG21 H 8.581 16.702 -47.392 1.00 . A A . 5 THR HG21 1 1
11 19509 1 1 8 THR HG22 H 7.441 16.573 -46.054 1.00 . A A . 5 THR HG22 1 1
11 19510 1 1 8 THR HG23 H 6.850 16.610 -47.715 1.00 . A A . 5 THR HG23 1 1
11 19511 1 1 8 THR N N 9.089 12.935 -48.142 1.00 . A A . 5 THR N 1 1
11 19512 1 1 8 THR O O 9.873 15.102 -45.526 1.00 . A A . 5 THR O 1 1
11 19513 1 1 8 THR OG1 O 6.705 14.244 -47.988 1.00 . A A . 5 THR OG1 1 1
11 19514 1 1 9 MET C C 13.476 15.042 -46.244 1.00 . A A . 6 MET C 1 1
11 19515 1 1 9 MET CA C 12.419 14.040 -45.792 1.00 . A A . 6 MET CA 1 1
11 19516 1 1 9 MET CB C 13.060 12.670 -45.568 1.00 . A A . 6 MET CB 1 1
11 19517 1 1 9 MET CE C 13.231 10.492 -42.252 1.00 . A A . 6 MET CE 1 1
11 19518 1 1 9 MET CG C 12.354 11.833 -44.513 1.00 . A A . 6 MET CG 1 1
11 19519 1 1 9 MET H H 11.505 13.463 -47.613 1.00 . A A . 6 MET H 1 1
11 19520 1 1 9 MET HA H 11.989 14.383 -44.863 1.00 . A A . 6 MET HA 1 1
11 19521 1 1 9 MET HB2 H 13.047 12.122 -46.499 1.00 . A A . 6 MET HB2 1 1
11 19522 1 1 9 MET HB3 H 14.085 12.811 -45.257 1.00 . A A . 6 MET HB3 1 1
11 19523 1 1 9 MET HE1 H 12.321 10.996 -41.960 1.00 . A A . 6 MET HE1 1 1
11 19524 1 1 9 MET HE2 H 13.247 9.501 -41.824 1.00 . A A . 6 MET HE2 1 1
11 19525 1 1 9 MET HE3 H 14.083 11.052 -41.896 1.00 . A A . 6 MET HE3 1 1
11 19526 1 1 9 MET HG2 H 12.196 12.443 -43.636 1.00 . A A . 6 MET HG2 1 1
11 19527 1 1 9 MET HG3 H 11.399 11.516 -44.906 1.00 . A A . 6 MET HG3 1 1
11 19528 1 1 9 MET N N 11.343 13.942 -46.773 1.00 . A A . 6 MET N 1 1
11 19529 1 1 9 MET O O 14.503 14.663 -46.809 1.00 . A A . 6 MET O 1 1
11 19530 1 1 9 MET SD S 13.299 10.373 -44.038 1.00 . A A . 6 MET SD 1 1
11 19531 1 1 10 ASP C C 15.522 17.143 -45.749 1.00 . A A . 7 ASP C 1 1
11 19532 1 1 10 ASP CA C 14.150 17.377 -46.373 1.00 . A A . 7 ASP CA 1 1
11 19533 1 1 10 ASP CB C 13.608 18.742 -45.945 1.00 . A A . 7 ASP CB 1 1
11 19534 1 1 10 ASP CG C 12.524 19.251 -46.874 1.00 . A A . 7 ASP CG 1 1
11 19535 1 1 10 ASP H H 12.384 16.560 -45.539 1.00 . A A . 7 ASP H 1 1
11 19536 1 1 10 ASP HA H 14.250 17.360 -47.448 1.00 . A A . 7 ASP HA 1 1
11 19537 1 1 10 ASP HB2 H 13.196 18.663 -44.950 1.00 . A A . 7 ASP HB2 1 1
11 19538 1 1 10 ASP HB3 H 14.417 19.457 -45.940 1.00 . A A . 7 ASP HB3 1 1
11 19539 1 1 10 ASP N N 13.219 16.321 -45.992 1.00 . A A . 7 ASP N 1 1
11 19540 1 1 10 ASP O O 16.549 17.476 -46.339 1.00 . A A . 7 ASP O 1 1
11 19541 1 1 10 ASP OD1 O 11.350 18.868 -46.683 1.00 . A A . 7 ASP OD1 1 1
11 19542 1 1 10 ASP OD2 O 12.848 20.033 -47.792 1.00 . A A . 7 ASP OD2 1 1
11 19543 1 1 11 GLY C C 17.293 17.503 -43.098 1.00 . A A . 8 GLY C 1 1
11 19544 1 1 11 GLY CA C 16.783 16.300 -43.865 1.00 . A A . 8 GLY CA 1 1
11 19545 1 1 11 GLY H H 14.682 16.323 -44.127 1.00 . A A . 8 GLY H 1 1
11 19546 1 1 11 GLY HA2 H 16.636 15.482 -43.176 1.00 . A A . 8 GLY HA2 1 1
11 19547 1 1 11 GLY HA3 H 17.525 16.013 -44.596 1.00 . A A . 8 GLY HA3 1 1
11 19548 1 1 11 GLY N N 15.532 16.568 -44.550 1.00 . A A . 8 GLY N 1 1
11 19549 1 1 11 GLY O O 17.662 18.517 -43.691 1.00 . A A . 8 GLY O 1 1
11 19550 1 1 12 LYS C C 19.278 18.359 -40.658 1.00 . A A . 9 LYS C 1 1
11 19551 1 1 12 LYS CA C 17.781 18.480 -40.922 1.00 . A A . 9 LYS CA 1 1
11 19552 1 1 12 LYS CB C 17.017 18.482 -39.596 1.00 . A A . 9 LYS CB 1 1
11 19553 1 1 12 LYS CD C 16.479 17.291 -37.451 1.00 . A A . 9 LYS CD 1 1
11 19554 1 1 12 LYS CE C 14.979 17.131 -37.643 1.00 . A A . 9 LYS CE 1 1
11 19555 1 1 12 LYS CG C 17.221 17.221 -38.775 1.00 . A A . 9 LYS CG 1 1
11 19556 1 1 12 LYS H H 17.006 16.559 -41.359 1.00 . A A . 9 LYS H 1 1
11 19557 1 1 12 LYS HA H 17.593 19.410 -41.437 1.00 . A A . 9 LYS HA 1 1
11 19558 1 1 12 LYS HB2 H 17.343 19.327 -39.007 1.00 . A A . 9 LYS HB2 1 1
11 19559 1 1 12 LYS HB3 H 15.961 18.585 -39.803 1.00 . A A . 9 LYS HB3 1 1
11 19560 1 1 12 LYS HD2 H 16.834 16.501 -36.806 1.00 . A A . 9 LYS HD2 1 1
11 19561 1 1 12 LYS HD3 H 16.674 18.249 -36.990 1.00 . A A . 9 LYS HD3 1 1
11 19562 1 1 12 LYS HE2 H 14.471 17.605 -36.817 1.00 . A A . 9 LYS HE2 1 1
11 19563 1 1 12 LYS HE3 H 14.694 17.615 -38.566 1.00 . A A . 9 LYS HE3 1 1
11 19564 1 1 12 LYS HG2 H 16.854 16.374 -39.336 1.00 . A A . 9 LYS HG2 1 1
11 19565 1 1 12 LYS HG3 H 18.277 17.096 -38.580 1.00 . A A . 9 LYS HG3 1 1
11 19566 1 1 12 LYS HZ1 H 14.930 15.193 -36.865 1.00 . A A . 9 LYS HZ1 1 1
11 19567 1 1 12 LYS HZ2 H 14.971 15.252 -38.555 1.00 . A A . 9 LYS HZ2 1 1
11 19568 1 1 12 LYS HZ3 H 13.541 15.619 -37.731 1.00 . A A . 9 LYS HZ3 1 1
11 19569 1 1 12 LYS N N 17.313 17.393 -41.774 1.00 . A A . 9 LYS N 1 1
11 19570 1 1 12 LYS NZ N 14.577 15.699 -37.702 1.00 . A A . 9 LYS NZ 1 1
11 19571 1 1 12 LYS O O 19.806 17.255 -40.527 1.00 . A A . 9 LYS O 1 1
11 19572 1 1 13 GLN C C 21.726 20.420 -39.144 1.00 . A A . 10 GLN C 1 1
11 19573 1 1 13 GLN CA C 21.392 19.520 -40.329 1.00 . A A . 10 GLN CA 1 1
11 19574 1 1 13 GLN CB C 22.140 19.998 -41.575 1.00 . A A . 10 GLN CB 1 1
11 19575 1 1 13 GLN CD C 22.741 21.937 -43.078 1.00 . A A . 10 GLN CD 1 1
11 19576 1 1 13 GLN CG C 21.974 21.483 -41.852 1.00 . A A . 10 GLN CG 1 1
11 19577 1 1 13 GLN H H 19.478 20.348 -40.692 1.00 . A A . 10 GLN H 1 1
11 19578 1 1 13 GLN HA H 21.702 18.512 -40.099 1.00 . A A . 10 GLN HA 1 1
11 19579 1 1 13 GLN HB2 H 23.193 19.793 -41.448 1.00 . A A . 10 GLN HB2 1 1
11 19580 1 1 13 GLN HB3 H 21.776 19.451 -42.431 1.00 . A A . 10 GLN HB3 1 1
11 19581 1 1 13 GLN HE21 H 24.068 22.873 -41.931 1.00 . A A . 10 GLN HE21 1 1
11 19582 1 1 13 GLN HE22 H 24.342 22.977 -43.634 1.00 . A A . 10 GLN HE22 1 1
11 19583 1 1 13 GLN HG2 H 20.926 21.692 -42.005 1.00 . A A . 10 GLN HG2 1 1
11 19584 1 1 13 GLN HG3 H 22.330 22.038 -40.997 1.00 . A A . 10 GLN HG3 1 1
11 19585 1 1 13 GLN N N 19.955 19.500 -40.579 1.00 . A A . 10 GLN N 1 1
11 19586 1 1 13 GLN NE2 N 23.826 22.670 -42.860 1.00 . A A . 10 GLN NE2 1 1
11 19587 1 1 13 GLN O O 21.068 21.435 -38.918 1.00 . A A . 10 GLN O 1 1
11 19588 1 1 13 GLN OE1 O 22.362 21.633 -44.210 1.00 . A A . 10 GLN OE1 1 1
11 19589 1 1 14 TYR C C 24.515 21.489 -37.477 1.00 . A A . 11 TYR C 1 1
11 19590 1 1 14 TYR CA C 23.171 20.811 -37.226 1.00 . A A . 11 TYR CA 1 1
11 19591 1 1 14 TYR CB C 23.266 19.906 -35.996 1.00 . A A . 11 TYR CB 1 1
11 19592 1 1 14 TYR CD1 C 21.049 20.060 -34.797 1.00 . A A . 11 TYR CD1 1 1
11 19593 1 1 14 TYR CD2 C 21.571 18.035 -35.941 1.00 . A A . 11 TYR CD2 1 1
11 19594 1 1 14 TYR CE1 C 19.834 19.531 -34.405 1.00 . A A . 11 TYR CE1 1 1
11 19595 1 1 14 TYR CE2 C 20.358 17.498 -35.554 1.00 . A A . 11 TYR CE2 1 1
11 19596 1 1 14 TYR CG C 21.937 19.323 -35.570 1.00 . A A . 11 TYR CG 1 1
11 19597 1 1 14 TYR CZ C 19.494 18.250 -34.786 1.00 . A A . 11 TYR CZ 1 1
11 19598 1 1 14 TYR H H 23.237 19.220 -38.621 1.00 . A A . 11 TYR H 1 1
11 19599 1 1 14 TYR HA H 22.425 21.571 -37.045 1.00 . A A . 11 TYR HA 1 1
11 19600 1 1 14 TYR HB2 H 23.933 19.086 -36.211 1.00 . A A . 11 TYR HB2 1 1
11 19601 1 1 14 TYR HB3 H 23.659 20.477 -35.168 1.00 . A A . 11 TYR HB3 1 1
11 19602 1 1 14 TYR HD1 H 21.319 21.063 -34.500 1.00 . A A . 11 TYR HD1 1 1
11 19603 1 1 14 TYR HD2 H 22.250 17.449 -36.543 1.00 . A A . 11 TYR HD2 1 1
11 19604 1 1 14 TYR HE1 H 19.157 20.119 -33.803 1.00 . A A . 11 TYR HE1 1 1
11 19605 1 1 14 TYR HE2 H 20.090 16.495 -35.853 1.00 . A A . 11 TYR HE2 1 1
11 19606 1 1 14 TYR HH H 18.367 16.767 -34.309 1.00 . A A . 11 TYR HH 1 1
11 19607 1 1 14 TYR N N 22.751 20.040 -38.390 1.00 . A A . 11 TYR N 1 1
11 19608 1 1 14 TYR O O 25.335 20.998 -38.253 1.00 . A A . 11 TYR O 1 1
11 19609 1 1 14 TYR OH O 18.284 17.720 -34.398 1.00 . A A . 11 TYR OH 1 1
11 19610 1 1 15 SER C C 26.426 23.949 -35.630 1.00 . A A . 12 SER C 1 1
11 19611 1 1 15 SER CA C 25.974 23.369 -36.967 1.00 . A A . 12 SER CA 1 1
11 19612 1 1 15 SER CB C 25.795 24.493 -37.989 1.00 . A A . 12 SER CB 1 1
11 19613 1 1 15 SER H H 24.039 22.960 -36.210 1.00 . A A . 12 SER H 1 1
11 19614 1 1 15 SER HA H 26.731 22.686 -37.324 1.00 . A A . 12 SER HA 1 1
11 19615 1 1 15 SER HB2 H 26.711 25.058 -38.063 1.00 . A A . 12 SER HB2 1 1
11 19616 1 1 15 SER HB3 H 25.557 24.065 -38.952 1.00 . A A . 12 SER HB3 1 1
11 19617 1 1 15 SER HG H 24.680 26.083 -38.243 1.00 . A A . 12 SER HG 1 1
11 19618 1 1 15 SER N N 24.732 22.620 -36.814 1.00 . A A . 12 SER N 1 1
11 19619 1 1 15 SER O O 25.617 24.459 -34.855 1.00 . A A . 12 SER O 1 1
11 19620 1 1 15 SER OG O 24.748 25.367 -37.607 1.00 . A A . 12 SER OG 1 1
11 19621 1 1 16 THR C C 29.587 25.138 -34.379 1.00 . A A . 13 THR C 1 1
11 19622 1 1 16 THR CA C 28.288 24.382 -34.124 1.00 . A A . 13 THR CA 1 1
11 19623 1 1 16 THR CB C 28.557 23.248 -33.116 1.00 . A A . 13 THR CB 1 1
11 19624 1 1 16 THR CG2 C 29.640 22.311 -33.632 1.00 . A A . 13 THR CG2 1 1
11 19625 1 1 16 THR H H 28.322 23.449 -36.023 1.00 . A A . 13 THR H 1 1
11 19626 1 1 16 THR HA H 27.568 25.059 -33.688 1.00 . A A . 13 THR HA 1 1
11 19627 1 1 16 THR HB H 27.646 22.682 -32.982 1.00 . A A . 13 THR HB 1 1
11 19628 1 1 16 THR HG1 H 28.312 23.558 -31.184 1.00 . A A . 13 THR HG1 1 1
11 19629 1 1 16 THR HG21 H 29.391 21.991 -34.632 1.00 . A A . 13 THR HG21 1 1
11 19630 1 1 16 THR HG22 H 29.708 21.450 -32.985 1.00 . A A . 13 THR HG22 1 1
11 19631 1 1 16 THR HG23 H 30.587 22.829 -33.645 1.00 . A A . 13 THR HG23 1 1
11 19632 1 1 16 THR N N 27.727 23.867 -35.366 1.00 . A A . 13 THR N 1 1
11 19633 1 1 16 THR O O 30.319 24.832 -35.321 1.00 . A A . 13 THR O 1 1
11 19634 1 1 16 THR OG1 O 28.956 23.797 -31.855 1.00 . A A . 13 THR OG1 1 1
11 19635 1 1 17 ILE C C 32.017 26.703 -32.486 1.00 . A A . 14 ILE C 1 1
11 19636 1 1 17 ILE CA C 31.080 26.923 -33.669 1.00 . A A . 14 ILE CA 1 1
11 19637 1 1 17 ILE CB C 30.756 28.425 -33.780 1.00 . A A . 14 ILE CB 1 1
11 19638 1 1 17 ILE CD1 C 32.543 28.908 -35.527 1.00 . A A . 14 ILE CD1 1 1
11 19639 1 1 17 ILE CG1 C 32.015 29.215 -34.143 1.00 . A A . 14 ILE CG1 1 1
11 19640 1 1 17 ILE CG2 C 30.160 28.936 -32.477 1.00 . A A . 14 ILE CG2 1 1
11 19641 1 1 17 ILE H H 29.245 26.320 -32.804 1.00 . A A . 14 ILE H 1 1
11 19642 1 1 17 ILE HA H 31.582 26.616 -34.575 1.00 . A A . 14 ILE HA 1 1
11 19643 1 1 17 ILE HB H 30.020 28.555 -34.559 1.00 . A A . 14 ILE HB 1 1
11 19644 1 1 17 ILE HD11 H 31.714 28.806 -36.214 1.00 . A A . 14 ILE HD11 1 1
11 19645 1 1 17 ILE HD12 H 33.184 29.712 -35.855 1.00 . A A . 14 ILE HD12 1 1
11 19646 1 1 17 ILE HD13 H 33.104 27.986 -35.502 1.00 . A A . 14 ILE HD13 1 1
11 19647 1 1 17 ILE HG12 H 31.795 30.270 -34.099 1.00 . A A . 14 ILE HG12 1 1
11 19648 1 1 17 ILE HG13 H 32.793 28.983 -33.431 1.00 . A A . 14 ILE HG13 1 1
11 19649 1 1 17 ILE HG21 H 30.945 29.053 -31.744 1.00 . A A . 14 ILE HG21 1 1
11 19650 1 1 17 ILE HG22 H 29.685 29.890 -32.648 1.00 . A A . 14 ILE HG22 1 1
11 19651 1 1 17 ILE HG23 H 29.430 28.229 -32.112 1.00 . A A . 14 ILE HG23 1 1
11 19652 1 1 17 ILE N N 29.868 26.125 -33.535 1.00 . A A . 14 ILE N 1 1
11 19653 1 1 17 ILE O O 31.574 26.588 -31.344 1.00 . A A . 14 ILE O 1 1
11 19654 1 1 18 GLU C C 35.483 27.408 -31.897 1.00 . A A . 15 GLU C 1 1
11 19655 1 1 18 GLU CA C 34.314 26.442 -31.727 1.00 . A A . 15 GLU CA 1 1
11 19656 1 1 18 GLU CB C 34.823 24.999 -31.755 1.00 . A A . 15 GLU CB 1 1
11 19657 1 1 18 GLU CD C 35.369 23.071 -33.293 1.00 . A A . 15 GLU CD 1 1
11 19658 1 1 18 GLU CG C 35.379 24.575 -33.104 1.00 . A A . 15 GLU CG 1 1
11 19659 1 1 18 GLU H H 33.606 26.746 -33.699 1.00 . A A . 15 GLU H 1 1
11 19660 1 1 18 GLU HA H 33.844 26.629 -30.774 1.00 . A A . 15 GLU HA 1 1
11 19661 1 1 18 GLU HB2 H 35.603 24.891 -31.016 1.00 . A A . 15 GLU HB2 1 1
11 19662 1 1 18 GLU HB3 H 34.007 24.338 -31.502 1.00 . A A . 15 GLU HB3 1 1
11 19663 1 1 18 GLU HG2 H 34.781 25.024 -33.883 1.00 . A A . 15 GLU HG2 1 1
11 19664 1 1 18 GLU HG3 H 36.397 24.927 -33.186 1.00 . A A . 15 GLU HG3 1 1
11 19665 1 1 18 GLU N N 33.315 26.647 -32.769 1.00 . A A . 15 GLU N 1 1
11 19666 1 1 18 GLU O O 35.826 27.795 -33.014 1.00 . A A . 15 GLU O 1 1
11 19667 1 1 18 GLU OE1 O 34.673 22.380 -32.520 1.00 . A A . 15 GLU OE1 1 1
11 19668 1 1 18 GLU OE2 O 36.059 22.585 -34.214 1.00 . A A . 15 GLU OE2 1 1
11 19669 1 1 19 VAL C C 38.546 27.958 -30.824 1.00 . A A . 16 VAL C 1 1
11 19670 1 1 19 VAL CA C 37.222 28.714 -30.804 1.00 . A A . 16 VAL CA 1 1
11 19671 1 1 19 VAL CB C 37.202 29.659 -29.588 1.00 . A A . 16 VAL CB 1 1
11 19672 1 1 19 VAL CG1 C 37.275 28.865 -28.293 1.00 . A A . 16 VAL CG1 1 1
11 19673 1 1 19 VAL CG2 C 38.344 30.660 -29.673 1.00 . A A . 16 VAL CG2 1 1
11 19674 1 1 19 VAL H H 35.773 27.450 -29.919 1.00 . A A . 16 VAL H 1 1
11 19675 1 1 19 VAL HA H 37.147 29.313 -31.700 1.00 . A A . 16 VAL HA 1 1
11 19676 1 1 19 VAL HB H 36.271 30.205 -29.597 1.00 . A A . 16 VAL HB 1 1
11 19677 1 1 19 VAL HG11 H 36.519 29.223 -27.608 1.00 . A A . 16 VAL HG11 1 1
11 19678 1 1 19 VAL HG12 H 37.106 27.818 -28.502 1.00 . A A . 16 VAL HG12 1 1
11 19679 1 1 19 VAL HG13 H 38.251 28.990 -27.848 1.00 . A A . 16 VAL HG13 1 1
11 19680 1 1 19 VAL HG21 H 39.287 30.138 -29.614 1.00 . A A . 16 VAL HG21 1 1
11 19681 1 1 19 VAL HG22 H 38.285 31.194 -30.610 1.00 . A A . 16 VAL HG22 1 1
11 19682 1 1 19 VAL HG23 H 38.270 31.362 -28.855 1.00 . A A . 16 VAL HG23 1 1
11 19683 1 1 19 VAL N N 36.092 27.794 -30.780 1.00 . A A . 16 VAL N 1 1
11 19684 1 1 19 VAL O O 38.761 27.041 -30.033 1.00 . A A . 16 VAL O 1 1
11 19685 1 1 20 ASN C C 40.583 26.227 -32.190 1.00 . A A . 17 ASN C 1 1
11 19686 1 1 20 ASN CA C 40.735 27.709 -31.859 1.00 . A A . 17 ASN CA 1 1
11 19687 1 1 20 ASN CB C 41.533 27.875 -30.565 1.00 . A A . 17 ASN CB 1 1
11 19688 1 1 20 ASN CG C 42.415 29.109 -30.584 1.00 . A A . 17 ASN CG 1 1
11 19689 1 1 20 ASN H H 39.202 29.087 -32.339 1.00 . A A . 17 ASN H 1 1
11 19690 1 1 20 ASN HA H 41.267 28.192 -32.665 1.00 . A A . 17 ASN HA 1 1
11 19691 1 1 20 ASN HB2 H 40.848 27.959 -29.734 1.00 . A A . 17 ASN HB2 1 1
11 19692 1 1 20 ASN HB3 H 42.161 27.008 -30.422 1.00 . A A . 17 ASN HB3 1 1
11 19693 1 1 20 ASN HD21 H 42.186 29.332 -28.621 1.00 . A A . 17 ASN HD21 1 1
11 19694 1 1 20 ASN HD22 H 43.178 30.512 -29.401 1.00 . A A . 17 ASN HD22 1 1
11 19695 1 1 20 ASN N N 39.431 28.350 -31.735 1.00 . A A . 17 ASN N 1 1
11 19696 1 1 20 ASN ND2 N 42.613 29.712 -29.417 1.00 . A A . 17 ASN ND2 1 1
11 19697 1 1 20 ASN O O 41.502 25.436 -31.979 1.00 . A A . 17 ASN O 1 1
11 19698 1 1 20 ASN OD1 O 42.911 29.515 -31.635 1.00 . A A . 17 ASN OD1 1 1
11 19699 1 1 21 GLY C C 38.521 23.695 -31.931 1.00 . A A . 18 GLY C 1 1
11 19700 1 1 21 GLY CA C 39.165 24.473 -33.061 1.00 . A A . 18 GLY CA 1 1
11 19701 1 1 21 GLY H H 38.720 26.532 -32.855 1.00 . A A . 18 GLY H 1 1
11 19702 1 1 21 GLY HA2 H 38.514 24.443 -33.922 1.00 . A A . 18 GLY HA2 1 1
11 19703 1 1 21 GLY HA3 H 40.104 24.002 -33.316 1.00 . A A . 18 GLY HA3 1 1
11 19704 1 1 21 GLY N N 39.416 25.858 -32.709 1.00 . A A . 18 GLY N 1 1
11 19705 1 1 21 GLY O O 37.905 22.654 -32.158 1.00 . A A . 18 GLY O 1 1
11 19706 1 1 22 GLN C C 37.563 24.571 -28.544 1.00 . A A . 19 GLN C 1 1
11 19707 1 1 22 GLN CA C 38.091 23.545 -29.540 1.00 . A A . 19 GLN CA 1 1
11 19708 1 1 22 GLN CB C 39.137 22.654 -28.866 1.00 . A A . 19 GLN CB 1 1
11 19709 1 1 22 GLN CD C 38.007 20.401 -29.039 1.00 . A A . 19 GLN CD 1 1
11 19710 1 1 22 GLN CG C 39.199 21.248 -29.440 1.00 . A A . 19 GLN CG 1 1
11 19711 1 1 22 GLN H H 39.165 25.034 -30.593 1.00 . A A . 19 GLN H 1 1
11 19712 1 1 22 GLN HA H 37.269 22.930 -29.874 1.00 . A A . 19 GLN HA 1 1
11 19713 1 1 22 GLN HB2 H 40.109 23.110 -28.982 1.00 . A A . 19 GLN HB2 1 1
11 19714 1 1 22 GLN HB3 H 38.905 22.580 -27.814 1.00 . A A . 19 GLN HB3 1 1
11 19715 1 1 22 GLN HE21 H 38.999 18.741 -29.504 1.00 . A A . 19 GLN HE21 1 1
11 19716 1 1 22 GLN HE22 H 37.392 18.515 -28.911 1.00 . A A . 19 GLN HE22 1 1
11 19717 1 1 22 GLN HG2 H 39.227 21.313 -30.518 1.00 . A A . 19 GLN HG2 1 1
11 19718 1 1 22 GLN HG3 H 40.099 20.768 -29.086 1.00 . A A . 19 GLN HG3 1 1
11 19719 1 1 22 GLN N N 38.663 24.201 -30.710 1.00 . A A . 19 GLN N 1 1
11 19720 1 1 22 GLN NE2 N 38.145 19.086 -29.164 1.00 . A A . 19 GLN NE2 1 1
11 19721 1 1 22 GLN O O 38.309 25.421 -28.056 1.00 . A A . 19 GLN O 1 1
11 19722 1 1 22 GLN OE1 O 36.973 20.922 -28.620 1.00 . A A . 19 GLN OE1 1 1
11 19723 1 1 23 THR C C 35.956 25.031 -25.867 1.00 . A A . 20 THR C 1 1
11 19724 1 1 23 THR CA C 35.641 25.412 -27.309 1.00 . A A . 20 THR CA 1 1
11 19725 1 1 23 THR CB C 34.112 25.447 -27.497 1.00 . A A . 20 THR CB 1 1
11 19726 1 1 23 THR CG2 C 33.549 26.801 -27.092 1.00 . A A . 20 THR CG2 1 1
11 19727 1 1 23 THR H H 35.727 23.791 -28.668 1.00 . A A . 20 THR H 1 1
11 19728 1 1 23 THR HA H 36.029 26.401 -27.504 1.00 . A A . 20 THR HA 1 1
11 19729 1 1 23 THR HB H 33.670 24.687 -26.868 1.00 . A A . 20 THR HB 1 1
11 19730 1 1 23 THR HG1 H 32.951 24.691 -28.900 1.00 . A A . 20 THR HG1 1 1
11 19731 1 1 23 THR HG21 H 34.358 27.457 -26.810 1.00 . A A . 20 THR HG21 1 1
11 19732 1 1 23 THR HG22 H 32.878 26.676 -26.254 1.00 . A A . 20 THR HG22 1 1
11 19733 1 1 23 THR HG23 H 33.010 27.230 -27.924 1.00 . A A . 20 THR HG23 1 1
11 19734 1 1 23 THR N N 36.270 24.489 -28.246 1.00 . A A . 20 THR N 1 1
11 19735 1 1 23 THR O O 35.503 23.997 -25.375 1.00 . A A . 20 THR O 1 1
11 19736 1 1 23 THR OG1 O 33.780 25.175 -28.863 1.00 . A A . 20 THR OG1 1 1
11 19737 1 1 24 TYR C C 37.354 26.933 -23.066 1.00 . A A . 21 TYR C 1 1
11 19738 1 1 24 TYR CA C 37.111 25.623 -23.809 1.00 . A A . 21 TYR CA 1 1
11 19739 1 1 24 TYR CB C 38.364 24.749 -23.749 1.00 . A A . 21 TYR CB 1 1
11 19740 1 1 24 TYR CD1 C 40.224 26.412 -24.140 1.00 . A A . 21 TYR CD1 1 1
11 19741 1 1 24 TYR CD2 C 39.907 24.680 -25.747 1.00 . A A . 21 TYR CD2 1 1
11 19742 1 1 24 TYR CE1 C 41.279 26.911 -24.878 1.00 . A A . 21 TYR CE1 1 1
11 19743 1 1 24 TYR CE2 C 40.963 25.171 -26.491 1.00 . A A . 21 TYR CE2 1 1
11 19744 1 1 24 TYR CG C 39.520 25.290 -24.560 1.00 . A A . 21 TYR CG 1 1
11 19745 1 1 24 TYR CZ C 41.645 26.287 -26.053 1.00 . A A . 21 TYR CZ 1 1
11 19746 1 1 24 TYR H H 37.064 26.679 -25.642 1.00 . A A . 21 TYR H 1 1
11 19747 1 1 24 TYR HA H 36.295 25.098 -23.333 1.00 . A A . 21 TYR HA 1 1
11 19748 1 1 24 TYR HB2 H 38.690 24.667 -22.723 1.00 . A A . 21 TYR HB2 1 1
11 19749 1 1 24 TYR HB3 H 38.127 23.764 -24.125 1.00 . A A . 21 TYR HB3 1 1
11 19750 1 1 24 TYR HD1 H 39.935 26.898 -23.219 1.00 . A A . 21 TYR HD1 1 1
11 19751 1 1 24 TYR HD2 H 39.371 23.806 -26.087 1.00 . A A . 21 TYR HD2 1 1
11 19752 1 1 24 TYR HE1 H 41.814 27.784 -24.535 1.00 . A A . 21 TYR HE1 1 1
11 19753 1 1 24 TYR HE2 H 41.249 24.683 -27.411 1.00 . A A . 21 TYR HE2 1 1
11 19754 1 1 24 TYR HH H 43.430 26.986 -26.205 1.00 . A A . 21 TYR HH 1 1
11 19755 1 1 24 TYR N N 36.734 25.872 -25.195 1.00 . A A . 21 TYR N 1 1
11 19756 1 1 24 TYR O O 37.317 28.012 -23.658 1.00 . A A . 21 TYR O 1 1
11 19757 1 1 24 TYR OH O 42.697 26.780 -26.790 1.00 . A A . 21 TYR OH 1 1
11 19758 1 1 25 LEU C C 39.301 28.030 -20.451 1.00 . A A . 22 LEU C 1 1
11 19759 1 1 25 LEU CA C 37.856 28.006 -20.940 1.00 . A A . 22 LEU CA 1 1
11 19760 1 1 25 LEU CB C 36.901 28.028 -19.745 1.00 . A A . 22 LEU CB 1 1
11 19761 1 1 25 LEU CD1 C 36.592 27.254 -17.381 1.00 . A A . 22 LEU CD1 1 1
11 19762 1 1 25 LEU CD2 C 36.132 25.688 -19.276 1.00 . A A . 22 LEU CD2 1 1
11 19763 1 1 25 LEU CG C 36.997 26.840 -18.787 1.00 . A A . 22 LEU CG 1 1
11 19764 1 1 25 LEU H H 37.621 25.943 -21.350 1.00 . A A . 22 LEU H 1 1
11 19765 1 1 25 LEU HA H 37.680 28.881 -21.547 1.00 . A A . 22 LEU HA 1 1
11 19766 1 1 25 LEU HB2 H 37.099 28.925 -19.180 1.00 . A A . 22 LEU HB2 1 1
11 19767 1 1 25 LEU HB3 H 35.892 28.062 -20.130 1.00 . A A . 22 LEU HB3 1 1
11 19768 1 1 25 LEU HD11 H 37.136 28.142 -17.096 1.00 . A A . 22 LEU HD11 1 1
11 19769 1 1 25 LEU HD12 H 36.821 26.456 -16.690 1.00 . A A . 22 LEU HD12 1 1
11 19770 1 1 25 LEU HD13 H 35.531 27.457 -17.357 1.00 . A A . 22 LEU HD13 1 1
11 19771 1 1 25 LEU HD21 H 35.614 25.984 -20.176 1.00 . A A . 22 LEU HD21 1 1
11 19772 1 1 25 LEU HD22 H 35.411 25.432 -18.514 1.00 . A A . 22 LEU HD22 1 1
11 19773 1 1 25 LEU HD23 H 36.756 24.831 -19.484 1.00 . A A . 22 LEU HD23 1 1
11 19774 1 1 25 LEU HG H 38.022 26.497 -18.751 1.00 . A A . 22 LEU HG 1 1
11 19775 1 1 25 LEU N N 37.605 26.830 -21.766 1.00 . A A . 22 LEU N 1 1
11 19776 1 1 25 LEU O O 39.953 26.989 -20.362 1.00 . A A . 22 LEU O 1 1
11 19777 1 1 26 ILE C C 41.201 30.240 -18.392 1.00 . A A . 23 ILE C 1 1
11 19778 1 1 26 ILE CA C 41.159 29.380 -19.651 1.00 . A A . 23 ILE CA 1 1
11 19779 1 1 26 ILE CB C 42.065 30.014 -20.723 1.00 . A A . 23 ILE CB 1 1
11 19780 1 1 26 ILE CD1 C 42.373 32.318 -21.759 1.00 . A A . 23 ILE CD1 1 1
11 19781 1 1 26 ILE CG1 C 41.394 31.251 -21.323 1.00 . A A . 23 ILE CG1 1 1
11 19782 1 1 26 ILE CG2 C 42.388 29.000 -21.810 1.00 . A A . 23 ILE CG2 1 1
11 19783 1 1 26 ILE H H 39.224 30.014 -20.226 1.00 . A A . 23 ILE H 1 1
11 19784 1 1 26 ILE HA H 41.545 28.399 -19.416 1.00 . A A . 23 ILE HA 1 1
11 19785 1 1 26 ILE HB H 42.991 30.308 -20.252 1.00 . A A . 23 ILE HB 1 1
11 19786 1 1 26 ILE HD11 H 42.255 32.504 -22.817 1.00 . A A . 23 ILE HD11 1 1
11 19787 1 1 26 ILE HD12 H 42.182 33.229 -21.212 1.00 . A A . 23 ILE HD12 1 1
11 19788 1 1 26 ILE HD13 H 43.381 31.985 -21.564 1.00 . A A . 23 ILE HD13 1 1
11 19789 1 1 26 ILE HG12 H 40.818 30.958 -22.186 1.00 . A A . 23 ILE HG12 1 1
11 19790 1 1 26 ILE HG13 H 40.734 31.687 -20.586 1.00 . A A . 23 ILE HG13 1 1
11 19791 1 1 26 ILE HG21 H 41.472 28.658 -22.267 1.00 . A A . 23 ILE HG21 1 1
11 19792 1 1 26 ILE HG22 H 43.012 29.464 -22.560 1.00 . A A . 23 ILE HG22 1 1
11 19793 1 1 26 ILE HG23 H 42.910 28.161 -21.376 1.00 . A A . 23 ILE HG23 1 1
11 19794 1 1 26 ILE N N 39.793 29.222 -20.134 1.00 . A A . 23 ILE N 1 1
11 19795 1 1 26 ILE O O 41.518 31.429 -18.433 1.00 . A A . 23 ILE O 1 1
11 19796 1 1 27 PRO C C 42.277 30.670 -15.478 1.00 . A A . 24 PRO C 1 1
11 19797 1 1 27 PRO CA C 40.871 30.316 -15.952 1.00 . A A . 24 PRO CA 1 1
11 19798 1 1 27 PRO CB C 40.229 29.296 -15.008 1.00 . A A . 24 PRO CB 1 1
11 19799 1 1 27 PRO CD C 40.488 28.211 -17.122 1.00 . A A . 24 PRO CD 1 1
11 19800 1 1 27 PRO CG C 40.502 27.974 -15.637 1.00 . A A . 24 PRO CG 1 1
11 19801 1 1 27 PRO HA H 40.267 31.211 -15.982 1.00 . A A . 24 PRO HA 1 1
11 19802 1 1 27 PRO HB2 H 40.684 29.371 -14.030 1.00 . A A . 24 PRO HB2 1 1
11 19803 1 1 27 PRO HB3 H 39.169 29.487 -14.933 1.00 . A A . 24 PRO HB3 1 1
11 19804 1 1 27 PRO HD2 H 41.205 27.571 -17.613 1.00 . A A . 24 PRO HD2 1 1
11 19805 1 1 27 PRO HD3 H 39.497 28.048 -17.521 1.00 . A A . 24 PRO HD3 1 1
11 19806 1 1 27 PRO HG2 H 41.469 27.611 -15.324 1.00 . A A . 24 PRO HG2 1 1
11 19807 1 1 27 PRO HG3 H 39.729 27.271 -15.363 1.00 . A A . 24 PRO HG3 1 1
11 19808 1 1 27 PRO N N 40.876 29.626 -17.245 1.00 . A A . 24 PRO N 1 1
11 19809 1 1 27 PRO O O 43.251 30.021 -15.858 1.00 . A A . 24 PRO O 1 1
11 19810 1 1 28 ASP C C 43.647 32.156 -12.594 1.00 . A A . 25 ASP C 1 1
11 19811 1 1 28 ASP CA C 43.661 32.140 -14.120 1.00 . A A . 25 ASP CA 1 1
11 19812 1 1 28 ASP CB C 44.007 33.531 -14.653 1.00 . A A . 25 ASP CB 1 1
11 19813 1 1 28 ASP CG C 42.788 34.423 -14.781 1.00 . A A . 25 ASP CG 1 1
11 19814 1 1 28 ASP H H 41.560 32.179 -14.381 1.00 . A A . 25 ASP H 1 1
11 19815 1 1 28 ASP HA H 44.412 31.440 -14.453 1.00 . A A . 25 ASP HA 1 1
11 19816 1 1 28 ASP HB2 H 44.707 34.004 -13.979 1.00 . A A . 25 ASP HB2 1 1
11 19817 1 1 28 ASP HB3 H 44.463 33.433 -15.628 1.00 . A A . 25 ASP HB3 1 1
11 19818 1 1 28 ASP N N 42.374 31.702 -14.647 1.00 . A A . 25 ASP N 1 1
11 19819 1 1 28 ASP O O 43.087 33.062 -11.979 1.00 . A A . 25 ASP O 1 1
11 19820 1 1 28 ASP OD1 O 42.334 34.958 -13.748 1.00 . A A . 25 ASP OD1 1 1
11 19821 1 1 28 ASP OD2 O 42.286 34.584 -15.913 1.00 . A A . 25 ASP OD2 1 1
11 19822 1 1 29 ASN C C 45.613 30.361 -10.091 1.00 . A A . 26 ASN C 1 1
11 19823 1 1 29 ASN CA C 44.323 31.042 -10.538 1.00 . A A . 26 ASN CA 1 1
11 19824 1 1 29 ASN CB C 43.114 30.265 -10.013 1.00 . A A . 26 ASN CB 1 1
11 19825 1 1 29 ASN CG C 41.871 31.128 -9.914 1.00 . A A . 26 ASN CG 1 1
11 19826 1 1 29 ASN H H 44.694 30.453 -12.537 1.00 . A A . 26 ASN H 1 1
11 19827 1 1 29 ASN HA H 44.299 32.043 -10.134 1.00 . A A . 26 ASN HA 1 1
11 19828 1 1 29 ASN HB2 H 42.905 29.443 -10.682 1.00 . A A . 26 ASN HB2 1 1
11 19829 1 1 29 ASN HB3 H 43.341 29.877 -9.032 1.00 . A A . 26 ASN HB3 1 1
11 19830 1 1 29 ASN HD21 H 42.474 31.836 -8.156 1.00 . A A . 26 ASN HD21 1 1
11 19831 1 1 29 ASN HD22 H 40.964 32.447 -8.734 1.00 . A A . 26 ASN HD22 1 1
11 19832 1 1 29 ASN N N 44.266 31.146 -11.992 1.00 . A A . 26 ASN N 1 1
11 19833 1 1 29 ASN ND2 N 41.758 31.880 -8.825 1.00 . A A . 26 ASN ND2 1 1
11 19834 1 1 29 ASN O O 46.116 29.461 -10.762 1.00 . A A . 26 ASN O 1 1
11 19835 1 1 29 ASN OD1 O 41.022 31.119 -10.805 1.00 . A A . 26 ASN OD1 1 1
11 19836 1 1 30 GLY C C 48.196 31.217 -7.651 1.00 . A A . 27 GLY C 1 1
11 19837 1 1 30 GLY CA C 47.368 30.218 -8.435 1.00 . A A . 27 GLY CA 1 1
11 19838 1 1 30 GLY H H 45.697 31.518 -8.460 1.00 . A A . 27 GLY H 1 1
11 19839 1 1 30 GLY HA2 H 47.118 29.389 -7.790 1.00 . A A . 27 GLY HA2 1 1
11 19840 1 1 30 GLY HA3 H 47.957 29.851 -9.263 1.00 . A A . 27 GLY HA3 1 1
11 19841 1 1 30 GLY N N 46.142 30.797 -8.952 1.00 . A A . 27 GLY N 1 1
11 19842 1 1 30 GLY O O 49.005 31.948 -8.223 1.00 . A A . 27 GLY O 1 1
11 19843 1 1 31 SER C C 49.038 31.523 -4.131 1.00 . A A . 28 SER C 1 1
11 19844 1 1 31 SER CA C 48.722 32.173 -5.475 1.00 . A A . 28 SER CA 1 1
11 19845 1 1 31 SER CB C 47.912 33.452 -5.258 1.00 . A A . 28 SER CB 1 1
11 19846 1 1 31 SER H H 47.334 30.644 -5.941 1.00 . A A . 28 SER H 1 1
11 19847 1 1 31 SER HA H 49.650 32.423 -5.967 1.00 . A A . 28 SER HA 1 1
11 19848 1 1 31 SER HB2 H 47.463 33.753 -6.193 1.00 . A A . 28 SER HB2 1 1
11 19849 1 1 31 SER HB3 H 47.136 33.264 -4.530 1.00 . A A . 28 SER HB3 1 1
11 19850 1 1 31 SER HG H 48.327 34.913 -4.021 1.00 . A A . 28 SER HG 1 1
11 19851 1 1 31 SER N N 47.992 31.251 -6.338 1.00 . A A . 28 SER N 1 1
11 19852 1 1 31 SER O O 48.136 31.192 -3.361 1.00 . A A . 28 SER O 1 1
11 19853 1 1 31 SER OG O 48.736 34.504 -4.788 1.00 . A A . 28 SER OG 1 1
11 19854 1 1 32 LYS C C 51.691 31.674 -1.839 1.00 . A A . 29 LYS C 1 1
11 19855 1 1 32 LYS CA C 50.763 30.736 -2.605 1.00 . A A . 29 LYS CA 1 1
11 19856 1 1 32 LYS CB C 51.476 29.410 -2.881 1.00 . A A . 29 LYS CB 1 1
11 19857 1 1 32 LYS CD C 51.308 27.176 -4.016 1.00 . A A . 29 LYS CD 1 1
11 19858 1 1 32 LYS CE C 51.659 27.521 -5.455 1.00 . A A . 29 LYS CE 1 1
11 19859 1 1 32 LYS CG C 50.544 28.303 -3.344 1.00 . A A . 29 LYS CG 1 1
11 19860 1 1 32 LYS H H 50.998 31.629 -4.510 1.00 . A A . 29 LYS H 1 1
11 19861 1 1 32 LYS HA H 49.887 30.546 -2.004 1.00 . A A . 29 LYS HA 1 1
11 19862 1 1 32 LYS HB2 H 52.221 29.568 -3.646 1.00 . A A . 29 LYS HB2 1 1
11 19863 1 1 32 LYS HB3 H 51.966 29.083 -1.975 1.00 . A A . 29 LYS HB3 1 1
11 19864 1 1 32 LYS HD2 H 52.221 26.994 -3.469 1.00 . A A . 29 LYS HD2 1 1
11 19865 1 1 32 LYS HD3 H 50.698 26.284 -4.008 1.00 . A A . 29 LYS HD3 1 1
11 19866 1 1 32 LYS HE2 H 52.045 28.529 -5.486 1.00 . A A . 29 LYS HE2 1 1
11 19867 1 1 32 LYS HE3 H 52.418 26.835 -5.802 1.00 . A A . 29 LYS HE3 1 1
11 19868 1 1 32 LYS HG2 H 50.018 27.906 -2.488 1.00 . A A . 29 LYS HG2 1 1
11 19869 1 1 32 LYS HG3 H 49.833 28.714 -4.047 1.00 . A A . 29 LYS HG3 1 1
11 19870 1 1 32 LYS HZ1 H 50.432 26.487 -6.793 1.00 . A A . 29 LYS HZ1 1 1
11 19871 1 1 32 LYS HZ2 H 50.538 28.147 -7.103 1.00 . A A . 29 LYS HZ2 1 1
11 19872 1 1 32 LYS HZ3 H 49.602 27.586 -5.811 1.00 . A A . 29 LYS HZ3 1 1
11 19873 1 1 32 LYS N N 50.325 31.344 -3.856 1.00 . A A . 29 LYS N 1 1
11 19874 1 1 32 LYS NZ N 50.475 27.428 -6.353 1.00 . A A . 29 LYS NZ 1 1
11 19875 1 1 32 LYS O O 52.897 31.442 -1.759 1.00 . A A . 29 LYS O 1 1
11 19876 1 1 33 LYS C C 51.871 33.374 0.974 1.00 . A A . 30 LYS C 1 1
11 19877 1 1 33 LYS CA C 51.894 33.706 -0.514 1.00 . A A . 30 LYS CA 1 1
11 19878 1 1 33 LYS CB C 51.346 35.116 -0.742 1.00 . A A . 30 LYS CB 1 1
11 19879 1 1 33 LYS CD C 52.491 36.590 0.940 1.00 . A A . 30 LYS CD 1 1
11 19880 1 1 33 LYS CE C 53.628 35.845 1.620 1.00 . A A . 30 LYS CE 1 1
11 19881 1 1 33 LYS CG C 52.376 36.211 -0.528 1.00 . A A . 30 LYS CG 1 1
11 19882 1 1 33 LYS H H 50.153 32.864 -1.376 1.00 . A A . 30 LYS H 1 1
11 19883 1 1 33 LYS HA H 52.915 33.665 -0.864 1.00 . A A . 30 LYS HA 1 1
11 19884 1 1 33 LYS HB2 H 50.980 35.188 -1.755 1.00 . A A . 30 LYS HB2 1 1
11 19885 1 1 33 LYS HB3 H 50.525 35.285 -0.059 1.00 . A A . 30 LYS HB3 1 1
11 19886 1 1 33 LYS HD2 H 52.675 37.652 1.015 1.00 . A A . 30 LYS HD2 1 1
11 19887 1 1 33 LYS HD3 H 51.563 36.347 1.438 1.00 . A A . 30 LYS HD3 1 1
11 19888 1 1 33 LYS HE2 H 53.325 35.590 2.624 1.00 . A A . 30 LYS HE2 1 1
11 19889 1 1 33 LYS HE3 H 53.832 34.941 1.066 1.00 . A A . 30 LYS HE3 1 1
11 19890 1 1 33 LYS HG2 H 53.337 35.862 -0.874 1.00 . A A . 30 LYS HG2 1 1
11 19891 1 1 33 LYS HG3 H 52.083 37.084 -1.094 1.00 . A A . 30 LYS HG3 1 1
11 19892 1 1 33 LYS HZ1 H 55.006 37.035 2.645 1.00 . A A . 30 LYS HZ1 1 1
11 19893 1 1 33 LYS HZ2 H 54.803 37.464 1.021 1.00 . A A . 30 LYS HZ2 1 1
11 19894 1 1 33 LYS HZ3 H 55.694 36.085 1.426 1.00 . A A . 30 LYS HZ3 1 1
11 19895 1 1 33 LYS N N 51.120 32.734 -1.276 1.00 . A A . 30 LYS N 1 1
11 19896 1 1 33 LYS NZ N 54.870 36.665 1.683 1.00 . A A . 30 LYS NZ 1 1
11 19897 1 1 33 LYS O O 51.182 34.030 1.755 1.00 . A A . 30 LYS O 1 1
11 19898 1 1 34 ARG C C 54.142 31.754 3.201 1.00 . A A . 31 ARG C 1 1
11 19899 1 1 34 ARG CA C 52.694 31.934 2.755 1.00 . A A . 31 ARG CA 1 1
11 19900 1 1 34 ARG CB C 51.921 30.629 2.955 1.00 . A A . 31 ARG CB 1 1
11 19901 1 1 34 ARG CD C 50.133 30.480 1.195 1.00 . A A . 31 ARG CD 1 1
11 19902 1 1 34 ARG CG C 50.435 30.750 2.661 1.00 . A A . 31 ARG CG 1 1
11 19903 1 1 34 ARG CZ C 48.435 28.703 1.209 1.00 . A A . 31 ARG CZ 1 1
11 19904 1 1 34 ARG H H 53.155 31.868 0.691 1.00 . A A . 31 ARG H 1 1
11 19905 1 1 34 ARG HA H 52.238 32.707 3.355 1.00 . A A . 31 ARG HA 1 1
11 19906 1 1 34 ARG HB2 H 52.335 29.875 2.301 1.00 . A A . 31 ARG HB2 1 1
11 19907 1 1 34 ARG HB3 H 52.039 30.309 3.980 1.00 . A A . 31 ARG HB3 1 1
11 19908 1 1 34 ARG HD2 H 50.242 31.402 0.644 1.00 . A A . 31 ARG HD2 1 1
11 19909 1 1 34 ARG HD3 H 50.840 29.754 0.824 1.00 . A A . 31 ARG HD3 1 1
11 19910 1 1 34 ARG HE H 48.095 30.601 0.698 1.00 . A A . 31 ARG HE 1 1
11 19911 1 1 34 ARG HG2 H 49.898 30.033 3.265 1.00 . A A . 31 ARG HG2 1 1
11 19912 1 1 34 ARG HG3 H 50.109 31.749 2.910 1.00 . A A . 31 ARG HG3 1 1
11 19913 1 1 34 ARG HH11 H 50.284 28.116 1.770 1.00 . A A . 31 ARG HH11 1 1
11 19914 1 1 34 ARG HH12 H 49.078 26.873 1.776 1.00 . A A . 31 ARG HH12 1 1
11 19915 1 1 34 ARG HH21 H 46.497 28.973 0.701 1.00 . A A . 31 ARG HH21 1 1
11 19916 1 1 34 ARG HH22 H 46.924 27.361 1.167 1.00 . A A . 31 ARG HH22 1 1
11 19917 1 1 34 ARG N N 52.628 32.352 1.360 1.00 . A A . 31 ARG N 1 1
11 19918 1 1 34 ARG NE N 48.779 29.969 1.000 1.00 . A A . 31 ARG NE 1 1
11 19919 1 1 34 ARG NH1 N 49.340 27.825 1.618 1.00 . A A . 31 ARG NH1 1 1
11 19920 1 1 34 ARG NH2 N 47.182 28.314 1.009 1.00 . A A . 31 ARG NH2 1 1
11 19921 1 1 34 ARG O O 54.716 30.674 3.061 1.00 . A A . 31 ARG O 1 1
11 19922 1 1 35 VAL C C 56.229 33.350 5.614 1.00 . A A . 32 VAL C 1 1
11 19923 1 1 35 VAL CA C 56.108 32.779 4.205 1.00 . A A . 32 VAL CA 1 1
11 19924 1 1 35 VAL CB C 57.042 33.562 3.264 1.00 . A A . 32 VAL CB 1 1
11 19925 1 1 35 VAL CG1 C 58.496 33.353 3.658 1.00 . A A . 32 VAL CG1 1 1
11 19926 1 1 35 VAL CG2 C 56.809 33.150 1.818 1.00 . A A . 32 VAL CG2 1 1
11 19927 1 1 35 VAL H H 54.218 33.652 3.823 1.00 . A A . 32 VAL H 1 1
11 19928 1 1 35 VAL HA H 56.427 31.747 4.217 1.00 . A A . 32 VAL HA 1 1
11 19929 1 1 35 VAL HB H 56.815 34.614 3.357 1.00 . A A . 32 VAL HB 1 1
11 19930 1 1 35 VAL HG11 H 59.051 34.263 3.481 1.00 . A A . 32 VAL HG11 1 1
11 19931 1 1 35 VAL HG12 H 58.552 33.095 4.706 1.00 . A A . 32 VAL HG12 1 1
11 19932 1 1 35 VAL HG13 H 58.918 32.554 3.067 1.00 . A A . 32 VAL HG13 1 1
11 19933 1 1 35 VAL HG21 H 55.860 33.539 1.481 1.00 . A A . 32 VAL HG21 1 1
11 19934 1 1 35 VAL HG22 H 57.601 33.544 1.200 1.00 . A A . 32 VAL HG22 1 1
11 19935 1 1 35 VAL HG23 H 56.800 32.072 1.748 1.00 . A A . 32 VAL HG23 1 1
11 19936 1 1 35 VAL N N 54.727 32.819 3.738 1.00 . A A . 32 VAL N 1 1
11 19937 1 1 35 VAL O O 55.817 34.481 5.873 1.00 . A A . 32 VAL O 1 1
11 19938 1 1 36 ALA C C 57.914 32.050 8.651 1.00 . A A . 33 ALA C 1 1
11 19939 1 1 36 ALA CA C 56.973 32.989 7.902 1.00 . A A . 33 ALA CA 1 1
11 19940 1 1 36 ALA CB C 55.628 33.064 8.608 1.00 . A A . 33 ALA CB 1 1
11 19941 1 1 36 ALA H H 57.104 31.670 6.252 1.00 . A A . 33 ALA H 1 1
11 19942 1 1 36 ALA HA H 57.403 33.980 7.892 1.00 . A A . 33 ALA HA 1 1
11 19943 1 1 36 ALA HB1 H 55.327 34.098 8.698 1.00 . A A . 33 ALA HB1 1 1
11 19944 1 1 36 ALA HB2 H 54.890 32.522 8.035 1.00 . A A . 33 ALA HB2 1 1
11 19945 1 1 36 ALA HB3 H 55.713 32.627 9.592 1.00 . A A . 33 ALA HB3 1 1
11 19946 1 1 36 ALA N N 56.796 32.561 6.520 1.00 . A A . 33 ALA N 1 1
11 19947 1 1 36 ALA O O 57.734 30.833 8.634 1.00 . A A . 33 ALA O 1 1
11 19948 1 1 37 ARG C C 60.863 32.747 10.802 1.00 . A A . 34 ARG C 1 1
11 19949 1 1 37 ARG CA C 59.888 31.839 10.059 1.00 . A A . 34 ARG CA 1 1
11 19950 1 1 37 ARG CB C 60.657 30.905 9.122 1.00 . A A . 34 ARG CB 1 1
11 19951 1 1 37 ARG CD C 61.764 30.586 6.889 1.00 . A A . 34 ARG CD 1 1
11 19952 1 1 37 ARG CG C 61.162 31.588 7.862 1.00 . A A . 34 ARG CG 1 1
11 19953 1 1 37 ARG CZ C 63.761 31.792 6.114 1.00 . A A . 34 ARG CZ 1 1
11 19954 1 1 37 ARG H H 59.009 33.600 9.281 1.00 . A A . 34 ARG H 1 1
11 19955 1 1 37 ARG HA H 59.346 31.245 10.779 1.00 . A A . 34 ARG HA 1 1
11 19956 1 1 37 ARG HB2 H 61.507 30.503 9.653 1.00 . A A . 34 ARG HB2 1 1
11 19957 1 1 37 ARG HB3 H 60.007 30.094 8.830 1.00 . A A . 34 ARG HB3 1 1
11 19958 1 1 37 ARG HD2 H 62.381 29.894 7.442 1.00 . A A . 34 ARG HD2 1 1
11 19959 1 1 37 ARG HD3 H 60.962 30.047 6.407 1.00 . A A . 34 ARG HD3 1 1
11 19960 1 1 37 ARG HE H 62.228 31.261 4.953 1.00 . A A . 34 ARG HE 1 1
11 19961 1 1 37 ARG HG2 H 60.336 32.090 7.379 1.00 . A A . 34 ARG HG2 1 1
11 19962 1 1 37 ARG HG3 H 61.917 32.311 8.133 1.00 . A A . 34 ARG HG3 1 1
11 19963 1 1 37 ARG HH11 H 63.750 31.342 8.083 1.00 . A A . 34 ARG HH11 1 1
11 19964 1 1 37 ARG HH12 H 65.153 32.192 7.524 1.00 . A A . 34 ARG HH12 1 1
11 19965 1 1 37 ARG HH21 H 64.070 32.380 4.205 1.00 . A A . 34 ARG HH21 1 1
11 19966 1 1 37 ARG HH22 H 65.333 32.783 5.318 1.00 . A A . 34 ARG HH22 1 1
11 19967 1 1 37 ARG N N 58.918 32.625 9.306 1.00 . A A . 34 ARG N 1 1
11 19968 1 1 37 ARG NE N 62.580 31.237 5.867 1.00 . A A . 34 ARG NE 1 1
11 19969 1 1 37 ARG NH1 N 64.262 31.774 7.341 1.00 . A A . 34 ARG NH1 1 1
11 19970 1 1 37 ARG NH2 N 64.444 32.366 5.131 1.00 . A A . 34 ARG NH2 1 1
11 19971 1 1 37 ARG O O 61.693 33.417 10.189 1.00 . A A . 34 ARG O 1 1
11 19972 1 1 38 SER C C 61.373 33.332 14.436 1.00 . A A . 35 SER C 1 1
11 19973 1 1 38 SER CA C 61.624 33.593 12.954 1.00 . A A . 35 SER CA 1 1
11 19974 1 1 38 SER CB C 61.401 35.074 12.641 1.00 . A A . 35 SER CB 1 1
11 19975 1 1 38 SER H H 60.072 32.208 12.558 1.00 . A A . 35 SER H 1 1
11 19976 1 1 38 SER HA H 62.646 33.334 12.723 1.00 . A A . 35 SER HA 1 1
11 19977 1 1 38 SER HB2 H 61.794 35.673 13.448 1.00 . A A . 35 SER HB2 1 1
11 19978 1 1 38 SER HB3 H 61.913 35.325 11.723 1.00 . A A . 35 SER HB3 1 1
11 19979 1 1 38 SER HG H 59.549 35.094 13.280 1.00 . A A . 35 SER HG 1 1
11 19980 1 1 38 SER N N 60.755 32.764 12.127 1.00 . A A . 35 SER N 1 1
11 19981 1 1 38 SER O O 60.391 33.809 15.006 1.00 . A A . 35 SER O 1 1
11 19982 1 1 38 SER OG O 60.022 35.361 12.488 1.00 . A A . 35 SER OG 1 1
11 19983 1 1 39 LEU C C 63.517 32.193 17.140 1.00 . A A . 36 LEU C 1 1
11 19984 1 1 39 LEU CA C 62.147 32.244 16.472 1.00 . A A . 36 LEU CA 1 1
11 19985 1 1 39 LEU CB C 61.431 30.904 16.648 1.00 . A A . 36 LEU CB 1 1
11 19986 1 1 39 LEU CD1 C 59.297 29.595 16.519 1.00 . A A . 36 LEU CD1 1 1
11 19987 1 1 39 LEU CD2 C 59.498 31.499 18.129 1.00 . A A . 36 LEU CD2 1 1
11 19988 1 1 39 LEU CG C 59.908 30.966 16.764 1.00 . A A . 36 LEU CG 1 1
11 19989 1 1 39 LEU H H 63.030 32.219 14.550 1.00 . A A . 36 LEU H 1 1
11 19990 1 1 39 LEU HA H 61.560 33.020 16.942 1.00 . A A . 36 LEU HA 1 1
11 19991 1 1 39 LEU HB2 H 61.673 30.286 15.796 1.00 . A A . 36 LEU HB2 1 1
11 19992 1 1 39 LEU HB3 H 61.814 30.441 17.546 1.00 . A A . 36 LEU HB3 1 1
11 19993 1 1 39 LEU HD11 H 59.185 29.078 17.460 1.00 . A A . 36 LEU HD11 1 1
11 19994 1 1 39 LEU HD12 H 59.943 29.024 15.869 1.00 . A A . 36 LEU HD12 1 1
11 19995 1 1 39 LEU HD13 H 58.329 29.710 16.053 1.00 . A A . 36 LEU HD13 1 1
11 19996 1 1 39 LEU HD21 H 59.839 30.821 18.897 1.00 . A A . 36 LEU HD21 1 1
11 19997 1 1 39 LEU HD22 H 58.422 31.582 18.174 1.00 . A A . 36 LEU HD22 1 1
11 19998 1 1 39 LEU HD23 H 59.941 32.472 18.284 1.00 . A A . 36 LEU HD23 1 1
11 19999 1 1 39 LEU HG H 59.523 31.641 16.011 1.00 . A A . 36 LEU HG 1 1
11 20000 1 1 39 LEU N N 62.269 32.570 15.056 1.00 . A A . 36 LEU N 1 1
11 20001 1 1 39 LEU O O 64.404 31.458 16.704 1.00 . A A . 36 LEU O 1 1
11 20002 1 1 40 ASP C C 64.701 33.088 20.434 1.00 . A A . 37 ASP C 1 1
11 20003 1 1 40 ASP CA C 64.945 33.018 18.929 1.00 . A A . 37 ASP CA 1 1
11 20004 1 1 40 ASP CB C 65.780 34.218 18.479 1.00 . A A . 37 ASP CB 1 1
11 20005 1 1 40 ASP CG C 67.267 33.993 18.670 1.00 . A A . 37 ASP CG 1 1
11 20006 1 1 40 ASP H H 62.939 33.540 18.499 1.00 . A A . 37 ASP H 1 1
11 20007 1 1 40 ASP HA H 65.487 32.111 18.707 1.00 . A A . 37 ASP HA 1 1
11 20008 1 1 40 ASP HB2 H 65.594 34.405 17.431 1.00 . A A . 37 ASP HB2 1 1
11 20009 1 1 40 ASP HB3 H 65.489 35.086 19.052 1.00 . A A . 37 ASP HB3 1 1
11 20010 1 1 40 ASP N N 63.683 32.976 18.199 1.00 . A A . 37 ASP N 1 1
11 20011 1 1 40 ASP O O 64.024 33.994 20.921 1.00 . A A . 37 ASP O 1 1
11 20012 1 1 40 ASP OD1 O 67.695 32.820 18.662 1.00 . A A . 37 ASP OD1 1 1
11 20013 1 1 40 ASP OD2 O 68.003 34.990 18.827 1.00 . A A . 37 ASP OD2 1 1
11 20014 1 1 41 SER C C 66.148 31.174 23.245 1.00 . A A . 38 SER C 1 1
11 20015 1 1 41 SER CA C 65.093 32.075 22.612 1.00 . A A . 38 SER CA 1 1
11 20016 1 1 41 SER CB C 63.693 31.573 22.973 1.00 . A A . 38 SER CB 1 1
11 20017 1 1 41 SER H H 65.783 31.431 20.717 1.00 . A A . 38 SER H 1 1
11 20018 1 1 41 SER HA H 65.216 33.078 22.994 1.00 . A A . 38 SER HA 1 1
11 20019 1 1 41 SER HB2 H 62.957 32.152 22.436 1.00 . A A . 38 SER HB2 1 1
11 20020 1 1 41 SER HB3 H 63.605 30.533 22.696 1.00 . A A . 38 SER HB3 1 1
11 20021 1 1 41 SER HG H 63.611 32.605 24.636 1.00 . A A . 38 SER HG 1 1
11 20022 1 1 41 SER N N 65.254 32.126 21.164 1.00 . A A . 38 SER N 1 1
11 20023 1 1 41 SER O O 66.458 30.101 22.727 1.00 . A A . 38 SER O 1 1
11 20024 1 1 41 SER OG O 63.449 31.699 24.363 1.00 . A A . 38 SER OG 1 1
11 20025 1 1 42 LYS C C 67.401 30.772 26.569 1.00 . A A . 39 LYS C 1 1
11 20026 1 1 42 LYS CA C 67.716 30.852 25.079 1.00 . A A . 39 LYS CA 1 1
11 20027 1 1 42 LYS CB C 69.094 31.485 24.872 1.00 . A A . 39 LYS CB 1 1
11 20028 1 1 42 LYS CD C 71.432 30.955 24.120 1.00 . A A . 39 LYS CD 1 1
11 20029 1 1 42 LYS CE C 72.740 30.439 24.700 1.00 . A A . 39 LYS CE 1 1
11 20030 1 1 42 LYS CG C 70.238 30.488 24.936 1.00 . A A . 39 LYS CG 1 1
11 20031 1 1 42 LYS H H 66.408 32.480 24.736 1.00 . A A . 39 LYS H 1 1
11 20032 1 1 42 LYS HA H 67.724 29.852 24.671 1.00 . A A . 39 LYS HA 1 1
11 20033 1 1 42 LYS HB2 H 69.115 31.963 23.903 1.00 . A A . 39 LYS HB2 1 1
11 20034 1 1 42 LYS HB3 H 69.252 32.232 25.636 1.00 . A A . 39 LYS HB3 1 1
11 20035 1 1 42 LYS HD2 H 71.331 30.590 23.109 1.00 . A A . 39 LYS HD2 1 1
11 20036 1 1 42 LYS HD3 H 71.452 32.036 24.115 1.00 . A A . 39 LYS HD3 1 1
11 20037 1 1 42 LYS HE2 H 72.799 30.730 25.737 1.00 . A A . 39 LYS HE2 1 1
11 20038 1 1 42 LYS HE3 H 72.749 29.361 24.628 1.00 . A A . 39 LYS HE3 1 1
11 20039 1 1 42 LYS HG2 H 70.543 30.370 25.965 1.00 . A A . 39 LYS HG2 1 1
11 20040 1 1 42 LYS HG3 H 69.898 29.538 24.549 1.00 . A A . 39 LYS HG3 1 1
11 20041 1 1 42 LYS HZ1 H 74.448 31.636 24.590 1.00 . A A . 39 LYS HZ1 1 1
11 20042 1 1 42 LYS HZ2 H 73.612 31.497 23.125 1.00 . A A . 39 LYS HZ2 1 1
11 20043 1 1 42 LYS HZ3 H 74.552 30.209 23.688 1.00 . A A . 39 LYS HZ3 1 1
11 20044 1 1 42 LYS N N 66.697 31.617 24.371 1.00 . A A . 39 LYS N 1 1
11 20045 1 1 42 LYS NZ N 73.921 30.983 23.975 1.00 . A A . 39 LYS NZ 1 1
11 20046 1 1 42 LYS O O 66.503 31.456 27.061 1.00 . A A . 39 LYS O 1 1
11 20047 1 1 43 VAL C C 69.276 29.569 29.438 1.00 . A A . 40 VAL C 1 1
11 20048 1 1 43 VAL CA C 67.947 29.768 28.718 1.00 . A A . 40 VAL CA 1 1
11 20049 1 1 43 VAL CB C 67.027 28.570 29.022 1.00 . A A . 40 VAL CB 1 1
11 20050 1 1 43 VAL CG1 C 66.720 28.496 30.510 1.00 . A A . 40 VAL CG1 1 1
11 20051 1 1 43 VAL CG2 C 65.745 28.663 28.208 1.00 . A A . 40 VAL CG2 1 1
11 20052 1 1 43 VAL H H 68.846 29.416 26.835 1.00 . A A . 40 VAL H 1 1
11 20053 1 1 43 VAL HA H 67.474 30.663 29.096 1.00 . A A . 40 VAL HA 1 1
11 20054 1 1 43 VAL HB H 67.544 27.665 28.738 1.00 . A A . 40 VAL HB 1 1
11 20055 1 1 43 VAL HG11 H 66.492 29.485 30.879 1.00 . A A . 40 VAL HG11 1 1
11 20056 1 1 43 VAL HG12 H 65.872 27.846 30.671 1.00 . A A . 40 VAL HG12 1 1
11 20057 1 1 43 VAL HG13 H 67.579 28.106 31.035 1.00 . A A . 40 VAL HG13 1 1
11 20058 1 1 43 VAL HG21 H 65.950 28.398 27.182 1.00 . A A . 40 VAL HG21 1 1
11 20059 1 1 43 VAL HG22 H 65.011 27.985 28.617 1.00 . A A . 40 VAL HG22 1 1
11 20060 1 1 43 VAL HG23 H 65.365 29.674 28.249 1.00 . A A . 40 VAL HG23 1 1
11 20061 1 1 43 VAL N N 68.146 29.934 27.283 1.00 . A A . 40 VAL N 1 1
11 20062 1 1 43 VAL O O 69.586 28.486 29.934 1.00 . A A . 40 VAL O 1 1
11 20063 1 1 44 PRO C C 71.276 30.489 31.671 1.00 . A A . 41 PRO C 1 1
11 20064 1 1 44 PRO CA C 71.392 30.609 30.155 1.00 . A A . 41 PRO CA 1 1
11 20065 1 1 44 PRO CB C 72.014 31.953 29.770 1.00 . A A . 41 PRO CB 1 1
11 20066 1 1 44 PRO CD C 69.777 31.962 28.926 1.00 . A A . 41 PRO CD 1 1
11 20067 1 1 44 PRO CG C 70.852 32.845 29.499 1.00 . A A . 41 PRO CG 1 1
11 20068 1 1 44 PRO HA H 72.007 29.804 29.778 1.00 . A A . 41 PRO HA 1 1
11 20069 1 1 44 PRO HB2 H 72.614 32.323 30.590 1.00 . A A . 41 PRO HB2 1 1
11 20070 1 1 44 PRO HB3 H 72.630 31.831 28.892 1.00 . A A . 41 PRO HB3 1 1
11 20071 1 1 44 PRO HD2 H 68.802 32.302 29.241 1.00 . A A . 41 PRO HD2 1 1
11 20072 1 1 44 PRO HD3 H 69.842 31.941 27.848 1.00 . A A . 41 PRO HD3 1 1
11 20073 1 1 44 PRO HG2 H 70.514 33.297 30.419 1.00 . A A . 41 PRO HG2 1 1
11 20074 1 1 44 PRO HG3 H 71.131 33.606 28.786 1.00 . A A . 41 PRO HG3 1 1
11 20075 1 1 44 PRO N N 70.082 30.639 29.497 1.00 . A A . 41 PRO N 1 1
11 20076 1 1 44 PRO O O 70.175 30.506 32.221 1.00 . A A . 41 PRO O 1 1
11 20077 1 1 45 GLN C C 73.871 30.346 34.322 1.00 . A A . 42 GLN C 1 1
11 20078 1 1 45 GLN CA C 72.444 30.247 33.792 1.00 . A A . 42 GLN CA 1 1
11 20079 1 1 45 GLN CB C 71.817 28.921 34.224 1.00 . A A . 42 GLN CB 1 1
11 20080 1 1 45 GLN CD C 71.713 27.468 32.160 1.00 . A A . 42 GLN CD 1 1
11 20081 1 1 45 GLN CG C 72.386 27.713 33.496 1.00 . A A . 42 GLN CG 1 1
11 20082 1 1 45 GLN H H 73.264 30.363 31.844 1.00 . A A . 42 GLN H 1 1
11 20083 1 1 45 GLN HA H 71.864 31.060 34.203 1.00 . A A . 42 GLN HA 1 1
11 20084 1 1 45 GLN HB2 H 71.982 28.787 35.283 1.00 . A A . 42 GLN HB2 1 1
11 20085 1 1 45 GLN HB3 H 70.754 28.960 34.036 1.00 . A A . 42 GLN HB3 1 1
11 20086 1 1 45 GLN HE21 H 73.464 27.600 31.227 1.00 . A A . 42 GLN HE21 1 1
11 20087 1 1 45 GLN HE22 H 72.096 27.297 30.217 1.00 . A A . 42 GLN HE22 1 1
11 20088 1 1 45 GLN HG2 H 73.440 27.875 33.327 1.00 . A A . 42 GLN HG2 1 1
11 20089 1 1 45 GLN HG3 H 72.251 26.840 34.117 1.00 . A A . 42 GLN HG3 1 1
11 20090 1 1 45 GLN N N 72.419 30.370 32.339 1.00 . A A . 42 GLN N 1 1
11 20091 1 1 45 GLN NE2 N 72.504 27.454 31.093 1.00 . A A . 42 GLN NE2 1 1
11 20092 1 1 45 GLN O O 74.816 29.900 33.671 1.00 . A A . 42 GLN O 1 1
11 20093 1 1 45 GLN OE1 O 70.497 27.293 32.087 1.00 . A A . 42 GLN OE1 1 1
11 20094 1 1 46 GLN C C 75.200 31.383 37.612 1.00 . A A . 43 GLN C 1 1
11 20095 1 1 46 GLN CA C 75.330 31.090 36.121 1.00 . A A . 43 GLN CA 1 1
11 20096 1 1 46 GLN CB C 76.108 32.214 35.435 1.00 . A A . 43 GLN CB 1 1
11 20097 1 1 46 GLN CD C 78.085 32.581 36.964 1.00 . A A . 43 GLN CD 1 1
11 20098 1 1 46 GLN CG C 77.614 32.104 35.605 1.00 . A A . 43 GLN CG 1 1
11 20099 1 1 46 GLN H H 73.226 31.267 35.975 1.00 . A A . 43 GLN H 1 1
11 20100 1 1 46 GLN HA H 75.869 30.163 35.995 1.00 . A A . 43 GLN HA 1 1
11 20101 1 1 46 GLN HB2 H 75.884 32.198 34.379 1.00 . A A . 43 GLN HB2 1 1
11 20102 1 1 46 GLN HB3 H 75.789 33.160 35.848 1.00 . A A . 43 GLN HB3 1 1
11 20103 1 1 46 GLN HE21 H 78.633 30.733 37.450 1.00 . A A . 43 GLN HE21 1 1
11 20104 1 1 46 GLN HE22 H 78.904 31.938 38.658 1.00 . A A . 43 GLN HE22 1 1
11 20105 1 1 46 GLN HG2 H 77.903 31.070 35.484 1.00 . A A . 43 GLN HG2 1 1
11 20106 1 1 46 GLN HG3 H 78.094 32.702 34.844 1.00 . A A . 43 GLN HG3 1 1
11 20107 1 1 46 GLN N N 74.018 30.932 35.505 1.00 . A A . 43 GLN N 1 1
11 20108 1 1 46 GLN NE2 N 78.591 31.658 37.773 1.00 . A A . 43 GLN NE2 1 1
11 20109 1 1 46 GLN O O 74.568 32.361 38.012 1.00 . A A . 43 GLN O 1 1
11 20110 1 1 46 GLN OE1 O 77.994 33.766 37.285 1.00 . A A . 43 GLN OE1 1 1
11 20111 1 1 47 THR C C 76.924 29.989 40.555 1.00 . A A . 44 THR C 1 1
11 20112 1 1 47 THR CA C 75.752 30.693 39.880 1.00 . A A . 44 THR CA 1 1
11 20113 1 1 47 THR CB C 74.435 30.147 40.463 1.00 . A A . 44 THR CB 1 1
11 20114 1 1 47 THR CG2 C 74.307 30.502 41.937 1.00 . A A . 44 THR CG2 1 1
11 20115 1 1 47 THR H H 76.290 29.766 38.055 1.00 . A A . 44 THR H 1 1
11 20116 1 1 47 THR HA H 75.807 31.750 40.097 1.00 . A A . 44 THR HA 1 1
11 20117 1 1 47 THR HB H 74.436 29.070 40.367 1.00 . A A . 44 THR HB 1 1
11 20118 1 1 47 THR HG1 H 72.969 30.008 39.152 1.00 . A A . 44 THR HG1 1 1
11 20119 1 1 47 THR HG21 H 74.584 31.536 42.082 1.00 . A A . 44 THR HG21 1 1
11 20120 1 1 47 THR HG22 H 74.961 29.870 42.518 1.00 . A A . 44 THR HG22 1 1
11 20121 1 1 47 THR HG23 H 73.286 30.354 42.255 1.00 . A A . 44 THR HG23 1 1
11 20122 1 1 47 THR N N 75.802 30.527 38.433 1.00 . A A . 44 THR N 1 1
11 20123 1 1 47 THR O O 77.205 28.823 40.276 1.00 . A A . 44 THR O 1 1
11 20124 1 1 47 THR OG1 O 73.321 30.680 39.740 1.00 . A A . 44 THR OG1 1 1
11 20125 1 1 48 LEU C C 78.669 30.472 43.648 1.00 . A A . 45 LEU C 1 1
11 20126 1 1 48 LEU CA C 78.747 30.146 42.161 1.00 . A A . 45 LEU CA 1 1
11 20127 1 1 48 LEU CB C 80.053 30.686 41.576 1.00 . A A . 45 LEU CB 1 1
11 20128 1 1 48 LEU CD1 C 81.015 32.489 43.029 1.00 . A A . 45 LEU CD1 1 1
11 20129 1 1 48 LEU CD2 C 81.066 32.732 40.540 1.00 . A A . 45 LEU CD2 1 1
11 20130 1 1 48 LEU CG C 80.285 32.190 41.728 1.00 . A A . 45 LEU CG 1 1
11 20131 1 1 48 LEU H H 77.333 31.627 41.625 1.00 . A A . 45 LEU H 1 1
11 20132 1 1 48 LEU HA H 78.723 29.073 42.038 1.00 . A A . 45 LEU HA 1 1
11 20133 1 1 48 LEU HB2 H 80.869 30.175 42.063 1.00 . A A . 45 LEU HB2 1 1
11 20134 1 1 48 LEU HB3 H 80.063 30.454 40.521 1.00 . A A . 45 LEU HB3 1 1
11 20135 1 1 48 LEU HD11 H 81.613 31.636 43.310 1.00 . A A . 45 LEU HD11 1 1
11 20136 1 1 48 LEU HD12 H 80.294 32.695 43.806 1.00 . A A . 45 LEU HD12 1 1
11 20137 1 1 48 LEU HD13 H 81.654 33.349 42.893 1.00 . A A . 45 LEU HD13 1 1
11 20138 1 1 48 LEU HD21 H 80.414 33.335 39.926 1.00 . A A . 45 LEU HD21 1 1
11 20139 1 1 48 LEU HD22 H 81.450 31.908 39.956 1.00 . A A . 45 LEU HD22 1 1
11 20140 1 1 48 LEU HD23 H 81.889 33.336 40.895 1.00 . A A . 45 LEU HD23 1 1
11 20141 1 1 48 LEU HG H 79.329 32.694 41.759 1.00 . A A . 45 LEU HG 1 1
11 20142 1 1 48 LEU N N 77.604 30.703 41.444 1.00 . A A . 45 LEU N 1 1
11 20143 1 1 48 LEU O O 78.042 31.454 44.046 1.00 . A A . 45 LEU O 1 1
11 20144 1 1 49 ARG C C 80.656 29.434 46.512 1.00 . A A . 46 ARG C 1 1
11 20145 1 1 49 ARG CA C 79.315 29.845 45.909 1.00 . A A . 46 ARG CA 1 1
11 20146 1 1 49 ARG CB C 78.185 29.046 46.560 1.00 . A A . 46 ARG CB 1 1
11 20147 1 1 49 ARG CD C 76.413 30.766 47.027 1.00 . A A . 46 ARG CD 1 1
11 20148 1 1 49 ARG CG C 76.797 29.549 46.200 1.00 . A A . 46 ARG CG 1 1
11 20149 1 1 49 ARG CZ C 74.338 31.794 47.852 1.00 . A A . 46 ARG CZ 1 1
11 20150 1 1 49 ARG H H 79.793 28.879 44.088 1.00 . A A . 46 ARG H 1 1
11 20151 1 1 49 ARG HA H 79.156 30.896 46.098 1.00 . A A . 46 ARG HA 1 1
11 20152 1 1 49 ARG HB2 H 78.262 28.015 46.247 1.00 . A A . 46 ARG HB2 1 1
11 20153 1 1 49 ARG HB3 H 78.296 29.097 47.633 1.00 . A A . 46 ARG HB3 1 1
11 20154 1 1 49 ARG HD2 H 76.694 30.590 48.054 1.00 . A A . 46 ARG HD2 1 1
11 20155 1 1 49 ARG HD3 H 76.950 31.624 46.650 1.00 . A A . 46 ARG HD3 1 1
11 20156 1 1 49 ARG HE H 74.472 30.638 46.232 1.00 . A A . 46 ARG HE 1 1
11 20157 1 1 49 ARG HG2 H 76.782 29.820 45.154 1.00 . A A . 46 ARG HG2 1 1
11 20158 1 1 49 ARG HG3 H 76.081 28.762 46.380 1.00 . A A . 46 ARG HG3 1 1
11 20159 1 1 49 ARG HH11 H 75.984 32.200 48.951 1.00 . A A . 46 ARG HH11 1 1
11 20160 1 1 49 ARG HH12 H 74.514 32.919 49.522 1.00 . A A . 46 ARG HH12 1 1
11 20161 1 1 49 ARG HH21 H 72.530 31.579 46.974 1.00 . A A . 46 ARG HH21 1 1
11 20162 1 1 49 ARG HH22 H 72.551 32.564 48.397 1.00 . A A . 46 ARG HH22 1 1
11 20163 1 1 49 ARG N N 79.311 29.644 44.465 1.00 . A A . 46 ARG N 1 1
11 20164 1 1 49 ARG NE N 74.980 31.039 46.968 1.00 . A A . 46 ARG NE 1 1
11 20165 1 1 49 ARG NH1 N 75.000 32.349 48.858 1.00 . A A . 46 ARG NH1 1 1
11 20166 1 1 49 ARG NH2 N 73.032 31.996 47.731 1.00 . A A . 46 ARG NH2 1 1
11 20167 1 1 49 ARG O O 81.425 28.699 45.894 1.00 . A A . 46 ARG O 1 1
11 20168 1 1 50 ARG C C 82.154 30.118 49.840 1.00 . A A . 47 ARG C 1 1
11 20169 1 1 50 ARG CA C 82.175 29.599 48.405 1.00 . A A . 47 ARG CA 1 1
11 20170 1 1 50 ARG CB C 83.362 30.202 47.651 1.00 . A A . 47 ARG CB 1 1
11 20171 1 1 50 ARG CD C 83.862 32.450 48.658 1.00 . A A . 47 ARG CD 1 1
11 20172 1 1 50 ARG CG C 83.268 31.708 47.470 1.00 . A A . 47 ARG CG 1 1
11 20173 1 1 50 ARG CZ C 85.298 34.165 47.638 1.00 . A A . 47 ARG CZ 1 1
11 20174 1 1 50 ARG H H 80.274 30.497 48.162 1.00 . A A . 47 ARG H 1 1
11 20175 1 1 50 ARG HA H 82.280 28.525 48.425 1.00 . A A . 47 ARG HA 1 1
11 20176 1 1 50 ARG HB2 H 84.269 29.983 48.196 1.00 . A A . 47 ARG HB2 1 1
11 20177 1 1 50 ARG HB3 H 83.421 29.746 46.674 1.00 . A A . 47 ARG HB3 1 1
11 20178 1 1 50 ARG HD2 H 83.138 32.456 49.459 1.00 . A A . 47 ARG HD2 1 1
11 20179 1 1 50 ARG HD3 H 84.752 31.931 48.981 1.00 . A A . 47 ARG HD3 1 1
11 20180 1 1 50 ARG HE H 83.604 34.536 48.625 1.00 . A A . 47 ARG HE 1 1
11 20181 1 1 50 ARG HG2 H 83.809 31.988 46.578 1.00 . A A . 47 ARG HG2 1 1
11 20182 1 1 50 ARG HG3 H 82.229 31.984 47.366 1.00 . A A . 47 ARG HG3 1 1
11 20183 1 1 50 ARG HH11 H 85.951 32.266 47.415 1.00 . A A . 47 ARG HH11 1 1
11 20184 1 1 50 ARG HH12 H 86.954 33.485 46.701 1.00 . A A . 47 ARG HH12 1 1
11 20185 1 1 50 ARG HH21 H 84.917 36.149 47.689 1.00 . A A . 47 ARG HH21 1 1
11 20186 1 1 50 ARG HH22 H 86.366 35.693 46.858 1.00 . A A . 47 ARG HH22 1 1
11 20187 1 1 50 ARG N N 80.927 29.915 47.720 1.00 . A A . 47 ARG N 1 1
11 20188 1 1 50 ARG NE N 84.211 33.828 48.323 1.00 . A A . 47 ARG NE 1 1
11 20189 1 1 50 ARG NH1 N 86.137 33.229 47.217 1.00 . A A . 47 ARG NH1 1 1
11 20190 1 1 50 ARG NH2 N 85.547 35.441 47.373 1.00 . A A . 47 ARG NH2 1 1
11 20191 1 1 50 ARG O O 81.414 31.046 50.165 1.00 . A A . 47 ARG O 1 1
11 20192 1 1 51 GLY C C 83.189 28.753 53.033 1.00 . A A . 48 GLY C 1 1
11 20193 1 1 51 GLY CA C 83.031 29.925 52.085 1.00 . A A . 48 GLY CA 1 1
11 20194 1 1 51 GLY H H 83.539 28.777 50.381 1.00 . A A . 48 GLY H 1 1
11 20195 1 1 51 GLY HA2 H 83.867 30.595 52.215 1.00 . A A . 48 GLY HA2 1 1
11 20196 1 1 51 GLY HA3 H 82.120 30.451 52.331 1.00 . A A . 48 GLY HA3 1 1
11 20197 1 1 51 GLY N N 82.971 29.512 50.696 1.00 . A A . 48 GLY N 1 1
11 20198 1 1 51 GLY O O 82.325 27.878 53.099 1.00 . A A . 48 GLY O 1 1
11 20199 1 1 52 ASP C C 85.580 28.102 55.765 1.00 . A A . 49 ASP C 1 1
11 20200 1 1 52 ASP CA C 84.565 27.659 54.716 1.00 . A A . 49 ASP CA 1 1
11 20201 1 1 52 ASP CB C 85.080 26.420 53.982 1.00 . A A . 49 ASP CB 1 1
11 20202 1 1 52 ASP CG C 85.276 25.237 54.911 1.00 . A A . 49 ASP CG 1 1
11 20203 1 1 52 ASP H H 84.947 29.460 53.670 1.00 . A A . 49 ASP H 1 1
11 20204 1 1 52 ASP HA H 83.638 27.414 55.212 1.00 . A A . 49 ASP HA 1 1
11 20205 1 1 52 ASP HB2 H 84.368 26.139 53.220 1.00 . A A . 49 ASP HB2 1 1
11 20206 1 1 52 ASP HB3 H 86.027 26.651 53.518 1.00 . A A . 49 ASP HB3 1 1
11 20207 1 1 52 ASP N N 84.296 28.734 53.767 1.00 . A A . 49 ASP N 1 1
11 20208 1 1 52 ASP O O 86.590 28.729 55.442 1.00 . A A . 49 ASP O 1 1
11 20209 1 1 52 ASP OD1 O 86.343 25.161 55.557 1.00 . A A . 49 ASP OD1 1 1
11 20210 1 1 52 ASP OD2 O 84.364 24.389 54.993 1.00 . A A . 49 ASP OD2 1 1
11 20211 1 1 53 VAL C C 85.719 27.533 59.437 1.00 . A A . 50 VAL C 1 1
11 20212 1 1 53 VAL CA C 86.194 28.138 58.120 1.00 . A A . 50 VAL CA 1 1
11 20213 1 1 53 VAL CB C 86.295 29.667 58.277 1.00 . A A . 50 VAL CB 1 1
11 20214 1 1 53 VAL CG1 C 84.932 30.262 58.598 1.00 . A A . 50 VAL CG1 1 1
11 20215 1 1 53 VAL CG2 C 87.309 30.026 59.353 1.00 . A A . 50 VAL CG2 1 1
11 20216 1 1 53 VAL H H 84.485 27.274 57.218 1.00 . A A . 50 VAL H 1 1
11 20217 1 1 53 VAL HA H 87.178 27.754 57.894 1.00 . A A . 50 VAL HA 1 1
11 20218 1 1 53 VAL HB H 86.633 30.083 57.340 1.00 . A A . 50 VAL HB 1 1
11 20219 1 1 53 VAL HG11 H 84.826 31.210 58.091 1.00 . A A . 50 VAL HG11 1 1
11 20220 1 1 53 VAL HG12 H 84.157 29.586 58.268 1.00 . A A . 50 VAL HG12 1 1
11 20221 1 1 53 VAL HG13 H 84.848 30.413 59.664 1.00 . A A . 50 VAL HG13 1 1
11 20222 1 1 53 VAL HG21 H 88.019 29.219 59.462 1.00 . A A . 50 VAL HG21 1 1
11 20223 1 1 53 VAL HG22 H 87.830 30.928 59.069 1.00 . A A . 50 VAL HG22 1 1
11 20224 1 1 53 VAL HG23 H 86.798 30.185 60.291 1.00 . A A . 50 VAL HG23 1 1
11 20225 1 1 53 VAL N N 85.305 27.774 57.023 1.00 . A A . 50 VAL N 1 1
11 20226 1 1 53 VAL O O 84.524 27.533 59.737 1.00 . A A . 50 VAL O 1 1
11 20227 1 1 54 LEU C C 87.478 26.605 62.500 1.00 . A A . 51 LEU C 1 1
11 20228 1 1 54 LEU CA C 86.339 26.409 61.505 1.00 . A A . 51 LEU CA 1 1
11 20229 1 1 54 LEU CB C 86.051 24.917 61.328 1.00 . A A . 51 LEU CB 1 1
11 20230 1 1 54 LEU CD1 C 84.755 24.595 59.207 1.00 . A A . 51 LEU CD1 1 1
11 20231 1 1 54 LEU CD2 C 84.232 23.196 61.213 1.00 . A A . 51 LEU CD2 1 1
11 20232 1 1 54 LEU CG C 84.691 24.562 60.726 1.00 . A A . 51 LEU CG 1 1
11 20233 1 1 54 LEU H H 87.595 27.047 59.926 1.00 . A A . 51 LEU H 1 1
11 20234 1 1 54 LEU HA H 85.454 26.895 61.889 1.00 . A A . 51 LEU HA 1 1
11 20235 1 1 54 LEU HB2 H 86.815 24.508 60.684 1.00 . A A . 51 LEU HB2 1 1
11 20236 1 1 54 LEU HB3 H 86.115 24.451 62.301 1.00 . A A . 51 LEU HB3 1 1
11 20237 1 1 54 LEU HD11 H 85.732 24.934 58.895 1.00 . A A . 51 LEU HD11 1 1
11 20238 1 1 54 LEU HD12 H 84.002 25.270 58.829 1.00 . A A . 51 LEU HD12 1 1
11 20239 1 1 54 LEU HD13 H 84.577 23.603 58.818 1.00 . A A . 51 LEU HD13 1 1
11 20240 1 1 54 LEU HD21 H 83.881 23.276 62.231 1.00 . A A . 51 LEU HD21 1 1
11 20241 1 1 54 LEU HD22 H 85.060 22.503 61.171 1.00 . A A . 51 LEU HD22 1 1
11 20242 1 1 54 LEU HD23 H 83.432 22.839 60.581 1.00 . A A . 51 LEU HD23 1 1
11 20243 1 1 54 LEU HG H 83.962 25.294 61.044 1.00 . A A . 51 LEU HG 1 1
11 20244 1 1 54 LEU N N 86.661 27.018 60.219 1.00 . A A . 51 LEU N 1 1
11 20245 1 1 54 LEU O O 88.645 26.392 62.172 1.00 . A A . 51 LEU O 1 1
11 20246 1 1 55 MET C C 87.581 26.815 66.125 1.00 . A A . 52 MET C 1 1
11 20247 1 1 55 MET CA C 88.124 27.230 64.762 1.00 . A A . 52 MET CA 1 1
11 20248 1 1 55 MET CB C 88.544 28.701 64.793 1.00 . A A . 52 MET CB 1 1
11 20249 1 1 55 MET CE C 89.670 31.370 61.801 1.00 . A A . 52 MET CE 1 1
11 20250 1 1 55 MET CG C 88.913 29.257 63.427 1.00 . A A . 52 MET CG 1 1
11 20251 1 1 55 MET H H 86.184 27.163 63.919 1.00 . A A . 52 MET H 1 1
11 20252 1 1 55 MET HA H 88.987 26.624 64.531 1.00 . A A . 52 MET HA 1 1
11 20253 1 1 55 MET HB2 H 87.728 29.288 65.189 1.00 . A A . 52 MET HB2 1 1
11 20254 1 1 55 MET HB3 H 89.400 28.805 65.443 1.00 . A A . 52 MET HB3 1 1
11 20255 1 1 55 MET HE1 H 89.381 30.526 61.192 1.00 . A A . 52 MET HE1 1 1
11 20256 1 1 55 MET HE2 H 88.963 32.174 61.661 1.00 . A A . 52 MET HE2 1 1
11 20257 1 1 55 MET HE3 H 90.656 31.703 61.512 1.00 . A A . 52 MET HE3 1 1
11 20258 1 1 55 MET HG2 H 89.601 28.576 62.949 1.00 . A A . 52 MET HG2 1 1
11 20259 1 1 55 MET HG3 H 88.015 29.336 62.832 1.00 . A A . 52 MET HG3 1 1
11 20260 1 1 55 MET N N 87.130 27.010 63.717 1.00 . A A . 52 MET N 1 1
11 20261 1 1 55 MET O O 86.379 26.900 66.376 1.00 . A A . 52 MET O 1 1
11 20262 1 1 55 MET SD S 89.686 30.883 63.525 1.00 . A A . 52 MET SD 1 1
11 20263 1 1 56 GLN C C 89.191 26.221 69.347 1.00 . A A . 53 GLN C 1 1
11 20264 1 1 56 GLN CA C 88.083 25.937 68.339 1.00 . A A . 53 GLN CA 1 1
11 20265 1 1 56 GLN CB C 87.745 24.445 68.340 1.00 . A A . 53 GLN CB 1 1
11 20266 1 1 56 GLN CD C 89.047 23.411 66.438 1.00 . A A . 53 GLN CD 1 1
11 20267 1 1 56 GLN CG C 88.913 23.557 67.941 1.00 . A A . 53 GLN CG 1 1
11 20268 1 1 56 GLN H H 89.418 26.322 66.742 1.00 . A A . 53 GLN H 1 1
11 20269 1 1 56 GLN HA H 87.204 26.496 68.622 1.00 . A A . 53 GLN HA 1 1
11 20270 1 1 56 GLN HB2 H 87.427 24.161 69.332 1.00 . A A . 53 GLN HB2 1 1
11 20271 1 1 56 GLN HB3 H 86.935 24.271 67.647 1.00 . A A . 53 GLN HB3 1 1
11 20272 1 1 56 GLN HE21 H 90.638 24.604 66.440 1.00 . A A . 53 GLN HE21 1 1
11 20273 1 1 56 GLN HE22 H 90.160 23.992 64.897 1.00 . A A . 53 GLN HE22 1 1
11 20274 1 1 56 GLN HG2 H 89.825 23.987 68.328 1.00 . A A . 53 GLN HG2 1 1
11 20275 1 1 56 GLN HG3 H 88.766 22.578 68.372 1.00 . A A . 53 GLN HG3 1 1
11 20276 1 1 56 GLN N N 88.474 26.366 67.001 1.00 . A A . 53 GLN N 1 1
11 20277 1 1 56 GLN NE2 N 90.049 24.069 65.866 1.00 . A A . 53 GLN NE2 1 1
11 20278 1 1 56 GLN O O 90.313 26.559 68.973 1.00 . A A . 53 GLN O 1 1
11 20279 1 1 56 GLN OE1 O 88.260 22.714 65.798 1.00 . A A . 53 GLN OE1 1 1
11 20280 1 1 57 GLY C C 89.225 26.910 72.926 1.00 . A A . 54 GLY C 1 1
11 20281 1 1 57 GLY CA C 89.847 26.327 71.673 1.00 . A A . 54 GLY CA 1 1
11 20282 1 1 57 GLY H H 87.957 25.809 70.869 1.00 . A A . 54 GLY H 1 1
11 20283 1 1 57 GLY HA2 H 90.331 25.395 71.924 1.00 . A A . 54 GLY HA2 1 1
11 20284 1 1 57 GLY HA3 H 90.589 27.017 71.298 1.00 . A A . 54 GLY HA3 1 1
11 20285 1 1 57 GLY N N 88.868 26.081 70.630 1.00 . A A . 54 GLY N 1 1
11 20286 1 1 57 GLY O O 88.493 27.897 72.862 1.00 . A A . 54 GLY O 1 1
11 20287 1 1 58 ALA C C 89.799 26.227 76.511 1.00 . A A . 55 ALA C 1 1
11 20288 1 1 58 ALA CA C 88.979 26.763 75.342 1.00 . A A . 55 ALA CA 1 1
11 20289 1 1 58 ALA CB C 87.522 26.349 75.484 1.00 . A A . 55 ALA CB 1 1
11 20290 1 1 58 ALA H H 90.104 25.515 74.055 1.00 . A A . 55 ALA H 1 1
11 20291 1 1 58 ALA HA H 89.024 27.842 75.349 1.00 . A A . 55 ALA HA 1 1
11 20292 1 1 58 ALA HB1 H 87.174 26.593 76.478 1.00 . A A . 55 ALA HB1 1 1
11 20293 1 1 58 ALA HB2 H 86.925 26.876 74.754 1.00 . A A . 55 ALA HB2 1 1
11 20294 1 1 58 ALA HB3 H 87.432 25.285 75.322 1.00 . A A . 55 ALA HB3 1 1
11 20295 1 1 58 ALA N N 89.515 26.297 74.069 1.00 . A A . 55 ALA N 1 1
11 20296 1 1 58 ALA O O 89.831 25.022 76.759 1.00 . A A . 55 ALA O 1 1
11 20297 1 1 59 ALA C C 91.753 27.976 79.141 1.00 . A A . 56 ALA C 1 1
11 20298 1 1 59 ALA CA C 91.280 26.749 78.370 1.00 . A A . 56 ALA CA 1 1
11 20299 1 1 59 ALA CB C 92.471 25.920 77.913 1.00 . A A . 56 ALA CB 1 1
11 20300 1 1 59 ALA H H 90.396 28.077 76.979 1.00 . A A . 56 ALA H 1 1
11 20301 1 1 59 ALA HA H 90.676 26.136 79.023 1.00 . A A . 56 ALA HA 1 1
11 20302 1 1 59 ALA HB1 H 92.133 24.936 77.621 1.00 . A A . 56 ALA HB1 1 1
11 20303 1 1 59 ALA HB2 H 92.944 26.403 77.071 1.00 . A A . 56 ALA HB2 1 1
11 20304 1 1 59 ALA HB3 H 93.180 25.832 78.722 1.00 . A A . 56 ALA HB3 1 1
11 20305 1 1 59 ALA N N 90.461 27.131 77.226 1.00 . A A . 56 ALA N 1 1
11 20306 1 1 59 ALA O O 92.432 28.843 78.592 1.00 . A A . 56 ALA O 1 1
11 20307 1 1 60 SER C C 92.336 28.680 82.593 1.00 . A A . 57 SER C 1 1
11 20308 1 1 60 SER CA C 91.770 29.169 81.263 1.00 . A A . 57 SER CA 1 1
11 20309 1 1 60 SER CB C 90.567 30.080 81.512 1.00 . A A . 57 SER CB 1 1
11 20310 1 1 60 SER H H 90.845 27.322 80.798 1.00 . A A . 57 SER H 1 1
11 20311 1 1 60 SER HA H 92.534 29.729 80.745 1.00 . A A . 57 SER HA 1 1
11 20312 1 1 60 SER HB2 H 90.685 30.991 80.945 1.00 . A A . 57 SER HB2 1 1
11 20313 1 1 60 SER HB3 H 89.665 29.575 81.198 1.00 . A A . 57 SER HB3 1 1
11 20314 1 1 60 SER HG H 89.529 30.368 83.148 1.00 . A A . 57 SER HG 1 1
11 20315 1 1 60 SER N N 91.387 28.044 80.417 1.00 . A A . 57 SER N 1 1
11 20316 1 1 60 SER O O 92.118 27.542 83.009 1.00 . A A . 57 SER O 1 1
11 20317 1 1 60 SER OG O 90.451 30.409 82.885 1.00 . A A . 57 SER OG 1 1
11 20318 1 1 61 PRO C C 92.658 29.104 85.684 1.00 . A A . 58 PRO C 1 1
11 20319 1 1 61 PRO CA C 93.692 29.244 84.572 1.00 . A A . 58 PRO CA 1 1
11 20320 1 1 61 PRO CB C 94.603 30.445 84.837 1.00 . A A . 58 PRO CB 1 1
11 20321 1 1 61 PRO CD C 93.380 30.936 82.843 1.00 . A A . 58 PRO CD 1 1
11 20322 1 1 61 PRO CG C 93.991 31.563 84.066 1.00 . A A . 58 PRO CG 1 1
11 20323 1 1 61 PRO HA H 94.286 28.344 84.519 1.00 . A A . 58 PRO HA 1 1
11 20324 1 1 61 PRO HB2 H 94.622 30.659 85.897 1.00 . A A . 58 PRO HB2 1 1
11 20325 1 1 61 PRO HB3 H 95.602 30.227 84.491 1.00 . A A . 58 PRO HB3 1 1
11 20326 1 1 61 PRO HD2 H 92.477 31.458 82.563 1.00 . A A . 58 PRO HD2 1 1
11 20327 1 1 61 PRO HD3 H 94.086 30.935 82.026 1.00 . A A . 58 PRO HD3 1 1
11 20328 1 1 61 PRO HG2 H 93.230 32.046 84.660 1.00 . A A . 58 PRO HG2 1 1
11 20329 1 1 61 PRO HG3 H 94.754 32.272 83.781 1.00 . A A . 58 PRO HG3 1 1
11 20330 1 1 61 PRO N N 93.080 29.562 83.278 1.00 . A A . 58 PRO N 1 1
11 20331 1 1 61 PRO O O 91.454 29.158 85.434 1.00 . A A . 58 PRO O 1 1
11 20332 1 1 62 GLU C C 93.042 28.827 89.365 1.00 . A A . 59 GLU C 1 1
11 20333 1 1 62 GLU CA C 92.252 28.776 88.061 1.00 . A A . 59 GLU CA 1 1
11 20334 1 1 62 GLU CB C 91.479 27.458 87.971 1.00 . A A . 59 GLU CB 1 1
11 20335 1 1 62 GLU CD C 89.440 28.415 89.115 1.00 . A A . 59 GLU CD 1 1
11 20336 1 1 62 GLU CG C 90.447 27.282 89.073 1.00 . A A . 59 GLU CG 1 1
11 20337 1 1 62 GLU H H 94.106 28.890 87.046 1.00 . A A . 59 GLU H 1 1
11 20338 1 1 62 GLU HA H 91.550 29.596 88.047 1.00 . A A . 59 GLU HA 1 1
11 20339 1 1 62 GLU HB2 H 90.971 27.417 87.019 1.00 . A A . 59 GLU HB2 1 1
11 20340 1 1 62 GLU HB3 H 92.180 26.639 88.030 1.00 . A A . 59 GLU HB3 1 1
11 20341 1 1 62 GLU HG2 H 89.917 26.356 88.907 1.00 . A A . 59 GLU HG2 1 1
11 20342 1 1 62 GLU HG3 H 90.958 27.238 90.023 1.00 . A A . 59 GLU HG3 1 1
11 20343 1 1 62 GLU N N 93.136 28.924 86.911 1.00 . A A . 59 GLU N 1 1
11 20344 1 1 62 GLU O O 94.234 28.520 89.395 1.00 . A A . 59 GLU O 1 1
11 20345 1 1 62 GLU OE1 O 88.701 28.591 88.123 1.00 . A A . 59 GLU OE1 1 1
11 20346 1 1 62 GLU OE2 O 89.390 29.125 90.141 1.00 . A A . 59 GLU OE2 1 1
11 20347 1 1 63 LEU C C 91.968 29.499 92.851 1.00 . A A . 60 LEU C 1 1
11 20348 1 1 63 LEU CA C 93.007 29.312 91.751 1.00 . A A . 60 LEU CA 1 1
11 20349 1 1 63 LEU CB C 94.004 30.472 91.773 1.00 . A A . 60 LEU CB 1 1
11 20350 1 1 63 LEU CD1 C 94.009 32.978 91.757 1.00 . A A . 60 LEU CD1 1 1
11 20351 1 1 63 LEU CD2 C 94.198 31.717 89.605 1.00 . A A . 60 LEU CD2 1 1
11 20352 1 1 63 LEU CG C 93.592 31.726 91.001 1.00 . A A . 60 LEU CG 1 1
11 20353 1 1 63 LEU H H 91.422 29.452 90.356 1.00 . A A . 60 LEU H 1 1
11 20354 1 1 63 LEU HA H 93.538 28.388 91.927 1.00 . A A . 60 LEU HA 1 1
11 20355 1 1 63 LEU HB2 H 94.161 30.754 92.802 1.00 . A A . 60 LEU HB2 1 1
11 20356 1 1 63 LEU HB3 H 94.935 30.115 91.354 1.00 . A A . 60 LEU HB3 1 1
11 20357 1 1 63 LEU HD11 H 93.440 33.822 91.397 1.00 . A A . 60 LEU HD11 1 1
11 20358 1 1 63 LEU HD12 H 95.062 33.160 91.598 1.00 . A A . 60 LEU HD12 1 1
11 20359 1 1 63 LEU HD13 H 93.823 32.841 92.812 1.00 . A A . 60 LEU HD13 1 1
11 20360 1 1 63 LEU HD21 H 93.469 31.346 88.899 1.00 . A A . 60 LEU HD21 1 1
11 20361 1 1 63 LEU HD22 H 95.067 31.076 89.595 1.00 . A A . 60 LEU HD22 1 1
11 20362 1 1 63 LEU HD23 H 94.487 32.721 89.332 1.00 . A A . 60 LEU HD23 1 1
11 20363 1 1 63 LEU HG H 92.516 31.741 90.900 1.00 . A A . 60 LEU HG 1 1
11 20364 1 1 63 LEU N N 92.369 29.219 90.442 1.00 . A A . 60 LEU N 1 1
11 20365 1 1 63 LEU O O 91.365 30.566 92.977 1.00 . A A . 60 LEU O 1 1
11 20366 1 1 64 THR C C 91.404 27.973 96.034 1.00 . A A . 61 THR C 1 1
11 20367 1 1 64 THR CA C 90.799 28.505 94.740 1.00 . A A . 61 THR CA 1 1
11 20368 1 1 64 THR CB C 89.533 27.693 94.407 1.00 . A A . 61 THR CB 1 1
11 20369 1 1 64 THR CG2 C 89.897 26.302 93.910 1.00 . A A . 61 THR CG2 1 1
11 20370 1 1 64 THR H H 92.275 27.633 93.499 1.00 . A A . 61 THR H 1 1
11 20371 1 1 64 THR HA H 90.512 29.536 94.885 1.00 . A A . 61 THR HA 1 1
11 20372 1 1 64 THR HB H 88.989 28.206 93.628 1.00 . A A . 61 THR HB 1 1
11 20373 1 1 64 THR HG1 H 87.841 27.976 95.381 1.00 . A A . 61 THR HG1 1 1
11 20374 1 1 64 THR HG21 H 89.681 26.229 92.855 1.00 . A A . 61 THR HG21 1 1
11 20375 1 1 64 THR HG22 H 89.320 25.565 94.448 1.00 . A A . 61 THR HG22 1 1
11 20376 1 1 64 THR HG23 H 90.950 26.125 94.075 1.00 . A A . 61 THR HG23 1 1
11 20377 1 1 64 THR N N 91.764 28.456 93.649 1.00 . A A . 61 THR N 1 1
11 20378 1 1 64 THR O O 91.673 26.779 96.161 1.00 . A A . 61 THR O 1 1
11 20379 1 1 64 THR OG1 O 88.699 27.587 95.567 1.00 . A A . 61 THR OG1 1 1
11 20380 1 1 65 VAL C C 92.001 29.594 99.313 1.00 . A A . 62 VAL C 1 1
11 20381 1 1 65 VAL CA C 92.188 28.488 98.280 1.00 . A A . 62 VAL CA 1 1
11 20382 1 1 65 VAL CB C 93.690 28.168 98.154 1.00 . A A . 62 VAL CB 1 1
11 20383 1 1 65 VAL CG1 C 94.442 29.353 97.568 1.00 . A A . 62 VAL CG1 1 1
11 20384 1 1 65 VAL CG2 C 94.266 27.776 99.506 1.00 . A A . 62 VAL CG2 1 1
11 20385 1 1 65 VAL H H 91.382 29.806 96.834 1.00 . A A . 62 VAL H 1 1
11 20386 1 1 65 VAL HA H 91.679 27.599 98.623 1.00 . A A . 62 VAL HA 1 1
11 20387 1 1 65 VAL HB H 93.803 27.330 97.482 1.00 . A A . 62 VAL HB 1 1
11 20388 1 1 65 VAL HG11 H 94.177 29.467 96.526 1.00 . A A . 62 VAL HG11 1 1
11 20389 1 1 65 VAL HG12 H 94.177 30.250 98.108 1.00 . A A . 62 VAL HG12 1 1
11 20390 1 1 65 VAL HG13 H 95.505 29.181 97.652 1.00 . A A . 62 VAL HG13 1 1
11 20391 1 1 65 VAL HG21 H 94.441 28.665 100.095 1.00 . A A . 62 VAL HG21 1 1
11 20392 1 1 65 VAL HG22 H 93.568 27.134 100.022 1.00 . A A . 62 VAL HG22 1 1
11 20393 1 1 65 VAL HG23 H 95.199 27.251 99.362 1.00 . A A . 62 VAL HG23 1 1
11 20394 1 1 65 VAL N N 91.616 28.868 96.994 1.00 . A A . 62 VAL N 1 1
11 20395 1 1 65 VAL O O 92.079 30.779 98.990 1.00 . A A . 62 VAL O 1 1
11 20396 1 1 66 SER C C 91.858 29.520 102.992 1.00 . A A . 63 SER C 1 1
11 20397 1 1 66 SER CA C 91.553 30.156 101.639 1.00 . A A . 63 SER CA 1 1
11 20398 1 1 66 SER CB C 90.116 30.681 101.622 1.00 . A A . 63 SER CB 1 1
11 20399 1 1 66 SER H H 91.705 28.239 100.753 1.00 . A A . 63 SER H 1 1
11 20400 1 1 66 SER HA H 92.231 30.982 101.481 1.00 . A A . 63 SER HA 1 1
11 20401 1 1 66 SER HB2 H 90.090 31.634 101.116 1.00 . A A . 63 SER HB2 1 1
11 20402 1 1 66 SER HB3 H 89.485 29.978 101.098 1.00 . A A . 63 SER HB3 1 1
11 20403 1 1 66 SER HG H 88.684 30.630 102.958 1.00 . A A . 63 SER HG 1 1
11 20404 1 1 66 SER N N 91.755 29.198 100.558 1.00 . A A . 63 SER N 1 1
11 20405 1 1 66 SER O O 91.432 28.402 103.275 1.00 . A A . 63 SER O 1 1
11 20406 1 1 66 SER OG O 89.619 30.849 102.938 1.00 . A A . 63 SER OG 1 1
11 20407 1 1 67 GLY C C 93.250 30.844 106.128 1.00 . A A . 64 GLY C 1 1
11 20408 1 1 67 GLY CA C 92.951 29.736 105.138 1.00 . A A . 64 GLY CA 1 1
11 20409 1 1 67 GLY H H 92.912 31.130 103.545 1.00 . A A . 64 GLY H 1 1
11 20410 1 1 67 GLY HA2 H 92.130 29.144 105.514 1.00 . A A . 64 GLY HA2 1 1
11 20411 1 1 67 GLY HA3 H 93.823 29.105 105.046 1.00 . A A . 64 GLY HA3 1 1
11 20412 1 1 67 GLY N N 92.600 30.244 103.825 1.00 . A A . 64 GLY N 1 1
11 20413 1 1 67 GLY O O 92.342 31.387 106.758 1.00 . A A . 64 GLY O 1 1
11 20414 1 1 68 THR C C 96.351 32.722 106.863 1.00 . A A . 65 THR C 1 1
11 20415 1 1 68 THR CA C 94.946 32.230 107.189 1.00 . A A . 65 THR CA 1 1
11 20416 1 1 68 THR CB C 94.913 31.740 108.649 1.00 . A A . 65 THR CB 1 1
11 20417 1 1 68 THR CG2 C 94.017 32.630 109.498 1.00 . A A . 65 THR CG2 1 1
11 20418 1 1 68 THR H H 95.206 30.712 105.737 1.00 . A A . 65 THR H 1 1
11 20419 1 1 68 THR HA H 94.254 33.054 107.092 1.00 . A A . 65 THR HA 1 1
11 20420 1 1 68 THR HB H 95.916 31.778 109.049 1.00 . A A . 65 THR HB 1 1
11 20421 1 1 68 THR HG1 H 95.041 29.860 109.231 1.00 . A A . 65 THR HG1 1 1
11 20422 1 1 68 THR HG21 H 93.308 33.137 108.862 1.00 . A A . 65 THR HG21 1 1
11 20423 1 1 68 THR HG22 H 94.622 33.360 110.016 1.00 . A A . 65 THR HG22 1 1
11 20424 1 1 68 THR HG23 H 93.487 32.025 110.219 1.00 . A A . 65 THR HG23 1 1
11 20425 1 1 68 THR N N 94.529 31.181 106.267 1.00 . A A . 65 THR N 1 1
11 20426 1 1 68 THR O O 97.061 32.117 106.058 1.00 . A A . 65 THR O 1 1
11 20427 1 1 68 THR OG1 O 94.439 30.390 108.702 1.00 . A A . 65 THR OG1 1 1
11 20428 1 1 69 LEU C C 98.518 35.221 108.471 1.00 . A A . 66 LEU C 1 1
11 20429 1 1 69 LEU CA C 98.071 34.397 107.267 1.00 . A A . 66 LEU CA 1 1
11 20430 1 1 69 LEU CB C 98.064 35.270 106.011 1.00 . A A . 66 LEU CB 1 1
11 20431 1 1 69 LEU CD1 C 99.205 36.144 103.958 1.00 . A A . 66 LEU CD1 1 1
11 20432 1 1 69 LEU CD2 C 100.567 35.316 105.885 1.00 . A A . 66 LEU CD2 1 1
11 20433 1 1 69 LEU CG C 99.280 35.136 105.094 1.00 . A A . 66 LEU CG 1 1
11 20434 1 1 69 LEU H H 96.139 34.261 108.120 1.00 . A A . 66 LEU H 1 1
11 20435 1 1 69 LEU HA H 98.766 33.582 107.126 1.00 . A A . 66 LEU HA 1 1
11 20436 1 1 69 LEU HB2 H 97.187 35.015 105.437 1.00 . A A . 66 LEU HB2 1 1
11 20437 1 1 69 LEU HB3 H 97.998 36.302 106.327 1.00 . A A . 66 LEU HB3 1 1
11 20438 1 1 69 LEU HD11 H 99.846 35.825 103.150 1.00 . A A . 66 LEU HD11 1 1
11 20439 1 1 69 LEU HD12 H 99.528 37.111 104.313 1.00 . A A . 66 LEU HD12 1 1
11 20440 1 1 69 LEU HD13 H 98.187 36.213 103.604 1.00 . A A . 66 LEU HD13 1 1
11 20441 1 1 69 LEU HD21 H 100.510 36.225 106.464 1.00 . A A . 66 LEU HD21 1 1
11 20442 1 1 69 LEU HD22 H 101.403 35.375 105.203 1.00 . A A . 66 LEU HD22 1 1
11 20443 1 1 69 LEU HD23 H 100.703 34.473 106.548 1.00 . A A . 66 LEU HD23 1 1
11 20444 1 1 69 LEU HG H 99.288 34.145 104.660 1.00 . A A . 66 LEU HG 1 1
11 20445 1 1 69 LEU N N 96.748 33.823 107.491 1.00 . A A . 66 LEU N 1 1
11 20446 1 1 69 LEU O O 97.907 36.238 108.802 1.00 . A A . 66 LEU O 1 1
11 20447 1 1 70 LEU C C 101.087 36.575 109.869 1.00 . A A . 67 LEU C 1 1
11 20448 1 1 70 LEU CA C 100.118 35.474 110.287 1.00 . A A . 67 LEU CA 1 1
11 20449 1 1 70 LEU CB C 100.823 34.487 111.219 1.00 . A A . 67 LEU CB 1 1
11 20450 1 1 70 LEU CD1 C 100.931 32.253 112.351 1.00 . A A . 67 LEU CD1 1 1
11 20451 1 1 70 LEU CD2 C 98.719 33.200 111.670 1.00 . A A . 67 LEU CD2 1 1
11 20452 1 1 70 LEU CG C 100.196 33.095 111.320 1.00 . A A . 67 LEU CG 1 1
11 20453 1 1 70 LEU H H 100.032 33.961 108.810 1.00 . A A . 67 LEU H 1 1
11 20454 1 1 70 LEU HA H 99.288 35.922 110.812 1.00 . A A . 67 LEU HA 1 1
11 20455 1 1 70 LEU HB2 H 101.837 34.368 110.870 1.00 . A A . 67 LEU HB2 1 1
11 20456 1 1 70 LEU HB3 H 100.833 34.919 112.210 1.00 . A A . 67 LEU HB3 1 1
11 20457 1 1 70 LEU HD11 H 100.473 32.388 113.319 1.00 . A A . 67 LEU HD11 1 1
11 20458 1 1 70 LEU HD12 H 101.966 32.560 112.396 1.00 . A A . 67 LEU HD12 1 1
11 20459 1 1 70 LEU HD13 H 100.878 31.211 112.069 1.00 . A A . 67 LEU HD13 1 1
11 20460 1 1 70 LEU HD21 H 98.476 34.225 111.905 1.00 . A A . 67 LEU HD21 1 1
11 20461 1 1 70 LEU HD22 H 98.507 32.574 112.524 1.00 . A A . 67 LEU HD22 1 1
11 20462 1 1 70 LEU HD23 H 98.126 32.872 110.828 1.00 . A A . 67 LEU HD23 1 1
11 20463 1 1 70 LEU HG H 100.280 32.599 110.363 1.00 . A A . 67 LEU HG 1 1
11 20464 1 1 70 LEU N N 99.587 34.777 109.121 1.00 . A A . 67 LEU N 1 1
11 20465 1 1 70 LEU O O 102.239 36.307 109.527 1.00 . A A . 67 LEU O 1 1
11 20466 1 1 71 VAL C C 102.058 39.614 110.756 1.00 . A A . 68 VAL C 1 1
11 20467 1 1 71 VAL CA C 101.438 38.960 109.526 1.00 . A A . 68 VAL CA 1 1
11 20468 1 1 71 VAL CB C 100.621 40.013 108.755 1.00 . A A . 68 VAL CB 1 1
11 20469 1 1 71 VAL CG1 C 99.478 40.536 109.612 1.00 . A A . 68 VAL CG1 1 1
11 20470 1 1 71 VAL CG2 C 101.519 41.153 108.297 1.00 . A A . 68 VAL CG2 1 1
11 20471 1 1 71 VAL H H 99.686 37.968 110.180 1.00 . A A . 68 VAL H 1 1
11 20472 1 1 71 VAL HA H 102.229 38.605 108.882 1.00 . A A . 68 VAL HA 1 1
11 20473 1 1 71 VAL HB H 100.199 39.542 107.879 1.00 . A A . 68 VAL HB 1 1
11 20474 1 1 71 VAL HG11 H 99.727 41.520 109.982 1.00 . A A . 68 VAL HG11 1 1
11 20475 1 1 71 VAL HG12 H 98.578 40.590 109.017 1.00 . A A . 68 VAL HG12 1 1
11 20476 1 1 71 VAL HG13 H 99.320 39.868 110.446 1.00 . A A . 68 VAL HG13 1 1
11 20477 1 1 71 VAL HG21 H 101.577 41.155 107.219 1.00 . A A . 68 VAL HG21 1 1
11 20478 1 1 71 VAL HG22 H 101.111 42.092 108.639 1.00 . A A . 68 VAL HG22 1 1
11 20479 1 1 71 VAL HG23 H 102.509 41.020 108.710 1.00 . A A . 68 VAL HG23 1 1
11 20480 1 1 71 VAL N N 100.613 37.817 109.899 1.00 . A A . 68 VAL N 1 1
11 20481 1 1 71 VAL O O 101.364 39.919 111.725 1.00 . A A . 68 VAL O 1 1
11 20482 1 1 72 GLU C C 103.861 41.955 111.835 1.00 . A A . 69 GLU C 1 1
11 20483 1 1 72 GLU CA C 104.084 40.445 111.818 1.00 . A A . 69 GLU CA 1 1
11 20484 1 1 72 GLU CB C 105.580 40.140 111.725 1.00 . A A . 69 GLU CB 1 1
11 20485 1 1 72 GLU CD C 107.899 40.609 112.610 1.00 . A A . 69 GLU CD 1 1
11 20486 1 1 72 GLU CG C 106.410 40.832 112.794 1.00 . A A . 69 GLU CG 1 1
11 20487 1 1 72 GLU H H 103.868 39.562 109.907 1.00 . A A . 69 GLU H 1 1
11 20488 1 1 72 GLU HA H 103.697 40.027 112.735 1.00 . A A . 69 GLU HA 1 1
11 20489 1 1 72 GLU HB2 H 105.725 39.074 111.819 1.00 . A A . 69 GLU HB2 1 1
11 20490 1 1 72 GLU HB3 H 105.940 40.459 110.758 1.00 . A A . 69 GLU HB3 1 1
11 20491 1 1 72 GLU HG2 H 106.213 41.892 112.755 1.00 . A A . 69 GLU HG2 1 1
11 20492 1 1 72 GLU HG3 H 106.120 40.448 113.761 1.00 . A A . 69 GLU HG3 1 1
11 20493 1 1 72 GLU N N 103.370 39.827 110.708 1.00 . A A . 69 GLU N 1 1
11 20494 1 1 72 GLU O O 104.635 42.714 111.252 1.00 . A A . 69 GLU O 1 1
11 20495 1 1 72 GLU OE1 O 108.394 39.541 113.026 1.00 . A A . 69 GLU OE1 1 1
11 20496 1 1 72 GLU OE2 O 108.569 41.503 112.052 1.00 . A A . 69 GLU OE2 1 1
11 20497 1 1 73 ALA C C 101.438 44.056 113.692 1.00 . A A . 70 ALA C 1 1
11 20498 1 1 73 ALA CA C 102.474 43.801 112.602 1.00 . A A . 70 ALA CA 1 1
11 20499 1 1 73 ALA CB C 101.971 44.318 111.263 1.00 . A A . 70 ALA CB 1 1
11 20500 1 1 73 ALA H H 102.218 41.730 112.952 1.00 . A A . 70 ALA H 1 1
11 20501 1 1 73 ALA HA H 103.380 44.335 112.850 1.00 . A A . 70 ALA HA 1 1
11 20502 1 1 73 ALA HB1 H 102.186 45.374 111.182 1.00 . A A . 70 ALA HB1 1 1
11 20503 1 1 73 ALA HB2 H 102.466 43.787 110.463 1.00 . A A . 70 ALA HB2 1 1
11 20504 1 1 73 ALA HB3 H 100.905 44.161 111.193 1.00 . A A . 70 ALA HB3 1 1
11 20505 1 1 73 ALA N N 102.798 42.383 112.508 1.00 . A A . 70 ALA N 1 1
11 20506 1 1 73 ALA O O 100.918 43.119 114.299 1.00 . A A . 70 ALA O 1 1
11 20507 1 1 74 ASP C C 98.757 45.727 114.371 1.00 . A A . 71 ASP C 1 1
11 20508 1 1 74 ASP CA C 100.168 45.706 114.952 1.00 . A A . 71 ASP CA 1 1
11 20509 1 1 74 ASP CB C 100.513 47.077 115.535 1.00 . A A . 71 ASP CB 1 1
11 20510 1 1 74 ASP CG C 100.863 47.008 117.009 1.00 . A A . 71 ASP CG 1 1
11 20511 1 1 74 ASP H H 101.590 46.030 113.417 1.00 . A A . 71 ASP H 1 1
11 20512 1 1 74 ASP HA H 100.208 44.969 115.740 1.00 . A A . 71 ASP HA 1 1
11 20513 1 1 74 ASP HB2 H 101.360 47.485 115.002 1.00 . A A . 71 ASP HB2 1 1
11 20514 1 1 74 ASP HB3 H 99.666 47.736 115.415 1.00 . A A . 71 ASP HB3 1 1
11 20515 1 1 74 ASP N N 101.142 45.328 113.935 1.00 . A A . 71 ASP N 1 1
11 20516 1 1 74 ASP O O 98.544 45.352 113.218 1.00 . A A . 71 ASP O 1 1
11 20517 1 1 74 ASP OD1 O 102.050 46.788 117.327 1.00 . A A . 71 ASP OD1 1 1
11 20518 1 1 74 ASP OD2 O 99.949 47.174 117.843 1.00 . A A . 71 ASP OD2 1 1
11 20519 1 1 75 ASP C C 96.245 47.227 113.596 1.00 . A A . 72 ASP C 1 1
11 20520 1 1 75 ASP CA C 96.407 46.236 114.745 1.00 . A A . 72 ASP CA 1 1
11 20521 1 1 75 ASP CB C 95.506 46.639 115.913 1.00 . A A . 72 ASP CB 1 1
11 20522 1 1 75 ASP CG C 94.033 46.474 115.593 1.00 . A A . 72 ASP CG 1 1
11 20523 1 1 75 ASP H H 98.030 46.451 116.087 1.00 . A A . 72 ASP H 1 1
11 20524 1 1 75 ASP HA H 96.117 45.255 114.400 1.00 . A A . 72 ASP HA 1 1
11 20525 1 1 75 ASP HB2 H 95.740 46.022 116.769 1.00 . A A . 72 ASP HB2 1 1
11 20526 1 1 75 ASP HB3 H 95.689 47.674 116.160 1.00 . A A . 72 ASP HB3 1 1
11 20527 1 1 75 ASP N N 97.797 46.166 115.178 1.00 . A A . 72 ASP N 1 1
11 20528 1 1 75 ASP O O 95.548 46.952 112.620 1.00 . A A . 72 ASP O 1 1
11 20529 1 1 75 ASP OD1 O 93.692 46.399 114.393 1.00 . A A . 72 ASP OD1 1 1
11 20530 1 1 75 ASP OD2 O 93.223 46.419 116.541 1.00 . A A . 72 ASP OD2 1 1
11 20531 1 1 76 ALA C C 97.166 48.845 111.322 1.00 . A A . 73 ALA C 1 1
11 20532 1 1 76 ALA CA C 96.819 49.413 112.694 1.00 . A A . 73 ALA CA 1 1
11 20533 1 1 76 ALA CB C 97.748 50.568 113.040 1.00 . A A . 73 ALA CB 1 1
11 20534 1 1 76 ALA H H 97.430 48.542 114.524 1.00 . A A . 73 ALA H 1 1
11 20535 1 1 76 ALA HA H 95.807 49.791 112.671 1.00 . A A . 73 ALA HA 1 1
11 20536 1 1 76 ALA HB1 H 97.806 50.673 114.114 1.00 . A A . 73 ALA HB1 1 1
11 20537 1 1 76 ALA HB2 H 98.732 50.369 112.643 1.00 . A A . 73 ALA HB2 1 1
11 20538 1 1 76 ALA HB3 H 97.363 51.480 112.609 1.00 . A A . 73 ALA HB3 1 1
11 20539 1 1 76 ALA N N 96.891 48.381 113.722 1.00 . A A . 73 ALA N 1 1
11 20540 1 1 76 ALA O O 96.584 49.240 110.311 1.00 . A A . 73 ALA O 1 1
11 20541 1 1 77 SER C C 97.635 46.130 109.677 1.00 . A A . 74 SER C 1 1
11 20542 1 1 77 SER CA C 98.544 47.299 110.043 1.00 . A A . 74 SER CA 1 1
11 20543 1 1 77 SER CB C 99.992 46.818 110.157 1.00 . A A . 74 SER CB 1 1
11 20544 1 1 77 SER H H 98.544 47.645 112.132 1.00 . A A . 74 SER H 1 1
11 20545 1 1 77 SER HA H 98.482 48.046 109.266 1.00 . A A . 74 SER HA 1 1
11 20546 1 1 77 SER HB2 H 100.148 46.379 111.131 1.00 . A A . 74 SER HB2 1 1
11 20547 1 1 77 SER HB3 H 100.183 46.077 109.393 1.00 . A A . 74 SER HB3 1 1
11 20548 1 1 77 SER HG H 100.941 48.136 109.061 1.00 . A A . 74 SER HG 1 1
11 20549 1 1 77 SER N N 98.117 47.918 111.293 1.00 . A A . 74 SER N 1 1
11 20550 1 1 77 SER O O 97.365 45.885 108.502 1.00 . A A . 74 SER O 1 1
11 20551 1 1 77 SER OG O 100.901 47.892 109.989 1.00 . A A . 74 SER OG 1 1
11 20552 1 1 78 ALA C C 95.085 44.656 109.622 1.00 . A A . 75 ALA C 1 1
11 20553 1 1 78 ALA CA C 96.286 44.271 110.479 1.00 . A A . 75 ALA CA 1 1
11 20554 1 1 78 ALA CB C 95.825 43.703 111.813 1.00 . A A . 75 ALA CB 1 1
11 20555 1 1 78 ALA H H 97.418 45.658 111.607 1.00 . A A . 75 ALA H 1 1
11 20556 1 1 78 ALA HA H 96.851 43.505 109.966 1.00 . A A . 75 ALA HA 1 1
11 20557 1 1 78 ALA HB1 H 96.489 44.040 112.596 1.00 . A A . 75 ALA HB1 1 1
11 20558 1 1 78 ALA HB2 H 94.821 44.044 112.021 1.00 . A A . 75 ALA HB2 1 1
11 20559 1 1 78 ALA HB3 H 95.838 42.625 111.769 1.00 . A A . 75 ALA HB3 1 1
11 20560 1 1 78 ALA N N 97.166 45.413 110.693 1.00 . A A . 75 ALA N 1 1
11 20561 1 1 78 ALA O O 94.897 44.129 108.526 1.00 . A A . 75 ALA O 1 1
11 20562 1 1 79 LYS C C 93.471 46.631 108.059 1.00 . A A . 76 LYS C 1 1
11 20563 1 1 79 LYS CA C 93.090 46.036 109.411 1.00 . A A . 76 LYS CA 1 1
11 20564 1 1 79 LYS CB C 92.333 47.074 110.242 1.00 . A A . 76 LYS CB 1 1
11 20565 1 1 79 LYS CD C 92.505 49.511 110.824 1.00 . A A . 76 LYS CD 1 1
11 20566 1 1 79 LYS CE C 92.337 50.079 109.423 1.00 . A A . 76 LYS CE 1 1
11 20567 1 1 79 LYS CG C 93.222 48.172 110.800 1.00 . A A . 76 LYS CG 1 1
11 20568 1 1 79 LYS H H 94.477 45.962 111.009 1.00 . A A . 76 LYS H 1 1
11 20569 1 1 79 LYS HA H 92.451 45.182 109.248 1.00 . A A . 76 LYS HA 1 1
11 20570 1 1 79 LYS HB2 H 91.577 47.532 109.622 1.00 . A A . 76 LYS HB2 1 1
11 20571 1 1 79 LYS HB3 H 91.853 46.573 111.070 1.00 . A A . 76 LYS HB3 1 1
11 20572 1 1 79 LYS HD2 H 91.529 49.380 111.266 1.00 . A A . 76 LYS HD2 1 1
11 20573 1 1 79 LYS HD3 H 93.081 50.207 111.418 1.00 . A A . 76 LYS HD3 1 1
11 20574 1 1 79 LYS HE2 H 93.239 49.890 108.862 1.00 . A A . 76 LYS HE2 1 1
11 20575 1 1 79 LYS HE3 H 91.506 49.582 108.945 1.00 . A A . 76 LYS HE3 1 1
11 20576 1 1 79 LYS HG2 H 93.510 47.912 111.808 1.00 . A A . 76 LYS HG2 1 1
11 20577 1 1 79 LYS HG3 H 94.105 48.257 110.182 1.00 . A A . 76 LYS HG3 1 1
11 20578 1 1 79 LYS HZ1 H 92.148 51.905 110.418 1.00 . A A . 76 LYS HZ1 1 1
11 20579 1 1 79 LYS HZ2 H 91.124 51.744 109.081 1.00 . A A . 76 LYS HZ2 1 1
11 20580 1 1 79 LYS HZ3 H 92.774 52.040 108.852 1.00 . A A . 76 LYS HZ3 1 1
11 20581 1 1 79 LYS N N 94.274 45.578 110.130 1.00 . A A . 76 LYS N 1 1
11 20582 1 1 79 LYS NZ N 92.078 51.545 109.445 1.00 . A A . 76 LYS NZ 1 1
11 20583 1 1 79 LYS O O 92.674 46.623 107.121 1.00 . A A . 76 LYS O 1 1
11 20584 1 1 80 ALA C C 95.385 46.679 105.652 1.00 . A A . 77 ALA C 1 1
11 20585 1 1 80 ALA CA C 95.180 47.740 106.728 1.00 . A A . 77 ALA CA 1 1
11 20586 1 1 80 ALA CB C 96.476 48.496 106.980 1.00 . A A . 77 ALA CB 1 1
11 20587 1 1 80 ALA H H 95.282 47.120 108.749 1.00 . A A . 77 ALA H 1 1
11 20588 1 1 80 ALA HA H 94.439 48.447 106.385 1.00 . A A . 77 ALA HA 1 1
11 20589 1 1 80 ALA HB1 H 96.724 49.084 106.108 1.00 . A A . 77 ALA HB1 1 1
11 20590 1 1 80 ALA HB2 H 96.351 49.149 107.831 1.00 . A A . 77 ALA HB2 1 1
11 20591 1 1 80 ALA HB3 H 97.270 47.793 107.179 1.00 . A A . 77 ALA HB3 1 1
11 20592 1 1 80 ALA N N 94.693 47.144 107.966 1.00 . A A . 77 ALA N 1 1
11 20593 1 1 80 ALA O O 95.204 46.943 104.463 1.00 . A A . 77 ALA O 1 1
11 20594 1 1 81 LEU C C 94.689 43.663 104.815 1.00 . A A . 78 LEU C 1 1
11 20595 1 1 81 LEU CA C 95.995 44.376 105.149 1.00 . A A . 78 LEU CA 1 1
11 20596 1 1 81 LEU CB C 96.995 43.383 105.744 1.00 . A A . 78 LEU CB 1 1
11 20597 1 1 81 LEU CD1 C 99.319 42.808 106.488 1.00 . A A . 78 LEU CD1 1 1
11 20598 1 1 81 LEU CD2 C 98.966 44.564 104.741 1.00 . A A . 78 LEU CD2 1 1
11 20599 1 1 81 LEU CG C 98.403 43.921 106.000 1.00 . A A . 78 LEU CG 1 1
11 20600 1 1 81 LEU H H 95.892 45.328 107.036 1.00 . A A . 78 LEU H 1 1
11 20601 1 1 81 LEU HA H 96.408 44.789 104.241 1.00 . A A . 78 LEU HA 1 1
11 20602 1 1 81 LEU HB2 H 96.597 43.038 106.686 1.00 . A A . 78 LEU HB2 1 1
11 20603 1 1 81 LEU HB3 H 97.077 42.549 105.062 1.00 . A A . 78 LEU HB3 1 1
11 20604 1 1 81 LEU HD11 H 99.520 42.126 105.676 1.00 . A A . 78 LEU HD11 1 1
11 20605 1 1 81 LEU HD12 H 98.839 42.276 107.296 1.00 . A A . 78 LEU HD12 1 1
11 20606 1 1 81 LEU HD13 H 100.247 43.235 106.840 1.00 . A A . 78 LEU HD13 1 1
11 20607 1 1 81 LEU HD21 H 100.009 44.799 104.892 1.00 . A A . 78 LEU HD21 1 1
11 20608 1 1 81 LEU HD22 H 98.420 45.470 104.525 1.00 . A A . 78 LEU HD22 1 1
11 20609 1 1 81 LEU HD23 H 98.867 43.878 103.912 1.00 . A A . 78 LEU HD23 1 1
11 20610 1 1 81 LEU HG H 98.358 44.677 106.772 1.00 . A A . 78 LEU HG 1 1
11 20611 1 1 81 LEU N N 95.764 45.478 106.077 1.00 . A A . 78 LEU N 1 1
11 20612 1 1 81 LEU O O 94.490 43.206 103.690 1.00 . A A . 78 LEU O 1 1
11 20613 1 1 82 ALA C C 91.646 43.691 104.624 1.00 . A A . 79 ALA C 1 1
11 20614 1 1 82 ALA CA C 92.514 42.917 105.611 1.00 . A A . 79 ALA CA 1 1
11 20615 1 1 82 ALA CB C 91.796 42.768 106.944 1.00 . A A . 79 ALA CB 1 1
11 20616 1 1 82 ALA H H 94.019 43.955 106.676 1.00 . A A . 79 ALA H 1 1
11 20617 1 1 82 ALA HA H 92.696 41.928 105.216 1.00 . A A . 79 ALA HA 1 1
11 20618 1 1 82 ALA HB1 H 92.102 43.564 107.608 1.00 . A A . 79 ALA HB1 1 1
11 20619 1 1 82 ALA HB2 H 90.729 42.822 106.786 1.00 . A A . 79 ALA HB2 1 1
11 20620 1 1 82 ALA HB3 H 92.048 41.815 107.384 1.00 . A A . 79 ALA HB3 1 1
11 20621 1 1 82 ALA N N 93.802 43.572 105.801 1.00 . A A . 79 ALA N 1 1
11 20622 1 1 82 ALA O O 90.825 43.109 103.913 1.00 . A A . 79 ALA O 1 1
11 20623 1 1 83 THR C C 91.713 45.933 102.309 1.00 . A A . 80 THR C 1 1
11 20624 1 1 83 THR CA C 91.063 45.860 103.687 1.00 . A A . 80 THR CA 1 1
11 20625 1 1 83 THR CB C 90.922 47.286 104.251 1.00 . A A . 80 THR CB 1 1
11 20626 1 1 83 THR CG2 C 90.166 48.180 103.280 1.00 . A A . 80 THR CG2 1 1
11 20627 1 1 83 THR H H 92.499 45.412 105.176 1.00 . A A . 80 THR H 1 1
11 20628 1 1 83 THR HA H 90.075 45.435 103.586 1.00 . A A . 80 THR HA 1 1
11 20629 1 1 83 THR HB H 91.910 47.697 104.402 1.00 . A A . 80 THR HB 1 1
11 20630 1 1 83 THR HG1 H 90.399 48.066 105.986 1.00 . A A . 80 THR HG1 1 1
11 20631 1 1 83 THR HG21 H 89.464 47.585 102.715 1.00 . A A . 80 THR HG21 1 1
11 20632 1 1 83 THR HG22 H 90.865 48.650 102.604 1.00 . A A . 80 THR HG22 1 1
11 20633 1 1 83 THR HG23 H 89.632 48.940 103.831 1.00 . A A . 80 THR HG23 1 1
11 20634 1 1 83 THR N N 91.831 45.007 104.585 1.00 . A A . 80 THR N 1 1
11 20635 1 1 83 THR O O 91.024 45.972 101.289 1.00 . A A . 80 THR O 1 1
11 20636 1 1 83 THR OG1 O 90.234 47.250 105.507 1.00 . A A . 80 THR OG1 1 1
11 20637 1 1 84 ARG C C 93.777 44.671 100.323 1.00 . A A . 81 ARG C 1 1
11 20638 1 1 84 ARG CA C 93.784 46.021 101.034 1.00 . A A . 81 ARG CA 1 1
11 20639 1 1 84 ARG CB C 95.224 46.466 101.294 1.00 . A A . 81 ARG CB 1 1
11 20640 1 1 84 ARG CD C 96.779 48.287 102.057 1.00 . A A . 81 ARG CD 1 1
11 20641 1 1 84 ARG CG C 95.349 47.930 101.682 1.00 . A A . 81 ARG CG 1 1
11 20642 1 1 84 ARG CZ C 98.912 48.646 100.889 1.00 . A A . 81 ARG CZ 1 1
11 20643 1 1 84 ARG H H 93.535 45.919 103.133 1.00 . A A . 81 ARG H 1 1
11 20644 1 1 84 ARG HA H 93.300 46.750 100.401 1.00 . A A . 81 ARG HA 1 1
11 20645 1 1 84 ARG HB2 H 95.635 45.867 102.094 1.00 . A A . 81 ARG HB2 1 1
11 20646 1 1 84 ARG HB3 H 95.805 46.303 100.399 1.00 . A A . 81 ARG HB3 1 1
11 20647 1 1 84 ARG HD2 H 96.760 49.134 102.727 1.00 . A A . 81 ARG HD2 1 1
11 20648 1 1 84 ARG HD3 H 97.226 47.442 102.559 1.00 . A A . 81 ARG HD3 1 1
11 20649 1 1 84 ARG HE H 97.109 48.847 100.059 1.00 . A A . 81 ARG HE 1 1
11 20650 1 1 84 ARG HG2 H 95.044 48.542 100.846 1.00 . A A . 81 ARG HG2 1 1
11 20651 1 1 84 ARG HG3 H 94.705 48.124 102.527 1.00 . A A . 81 ARG HG3 1 1
11 20652 1 1 84 ARG HH11 H 99.085 48.109 102.829 1.00 . A A . 81 ARG HH11 1 1
11 20653 1 1 84 ARG HH12 H 100.581 48.366 101.993 1.00 . A A . 81 ARG HH12 1 1
11 20654 1 1 84 ARG HH21 H 99.072 49.188 98.948 1.00 . A A . 81 ARG HH21 1 1
11 20655 1 1 84 ARG HH22 H 100.572 48.980 99.786 1.00 . A A . 81 ARG HH22 1 1
11 20656 1 1 84 ARG N N 93.041 45.952 102.287 1.00 . A A . 81 ARG N 1 1
11 20657 1 1 84 ARG NE N 97.583 48.625 100.887 1.00 . A A . 81 ARG NE 1 1
11 20658 1 1 84 ARG NH1 N 99.581 48.350 101.995 1.00 . A A . 81 ARG NH1 1 1
11 20659 1 1 84 ARG NH2 N 99.573 48.964 99.784 1.00 . A A . 81 ARG NH2 1 1
11 20660 1 1 84 ARG O O 93.291 44.552 99.198 1.00 . A A . 81 ARG O 1 1
11 20661 1 1 85 HIS C C 93.003 41.650 100.453 1.00 . A A . 82 HIS C 1 1
11 20662 1 1 85 HIS CA C 94.377 42.313 100.419 1.00 . A A . 82 HIS CA 1 1
11 20663 1 1 85 HIS CB C 95.388 41.456 101.181 1.00 . A A . 82 HIS CB 1 1
11 20664 1 1 85 HIS CD2 C 97.827 42.164 101.708 1.00 . A A . 82 HIS CD2 1 1
11 20665 1 1 85 HIS CE1 C 98.611 42.160 99.661 1.00 . A A . 82 HIS CE1 1 1
11 20666 1 1 85 HIS CG C 96.814 41.806 100.885 1.00 . A A . 82 HIS CG 1 1
11 20667 1 1 85 HIS H H 94.691 43.813 101.880 1.00 . A A . 82 HIS H 1 1
11 20668 1 1 85 HIS HA H 94.695 42.401 99.391 1.00 . A A . 82 HIS HA 1 1
11 20669 1 1 85 HIS HB2 H 95.230 41.582 102.242 1.00 . A A . 82 HIS HB2 1 1
11 20670 1 1 85 HIS HB3 H 95.240 40.418 100.921 1.00 . A A . 82 HIS HB3 1 1
11 20671 1 1 85 HIS HD1 H 96.848 41.597 98.789 1.00 . A A . 82 HIS HD1 1 1
11 20672 1 1 85 HIS HD2 H 97.776 42.263 102.783 1.00 . A A . 82 HIS HD2 1 1
11 20673 1 1 85 HIS HE1 H 99.277 42.250 98.815 1.00 . A A . 82 HIS HE1 1 1
11 20674 1 1 85 HIS N N 94.320 43.655 100.987 1.00 . A A . 82 HIS N 1 1
11 20675 1 1 85 HIS ND1 N 97.337 41.814 99.609 1.00 . A A . 82 HIS ND1 1 1
11 20676 1 1 85 HIS NE2 N 98.933 42.378 100.923 1.00 . A A . 82 HIS NE2 1 1
11 20677 1 1 85 HIS O O 92.734 40.719 99.696 1.00 . A A . 82 HIS O 1 1
11 20678 1 1 86 GLY C C 90.707 40.528 102.540 1.00 . A A . 83 GLY C 1 1
11 20679 1 1 86 GLY CA C 90.803 41.580 101.453 1.00 . A A . 83 GLY CA 1 1
11 20680 1 1 86 GLY H H 92.408 42.882 101.915 1.00 . A A . 83 GLY H 1 1
11 20681 1 1 86 GLY HA2 H 90.109 42.377 101.675 1.00 . A A . 83 GLY HA2 1 1
11 20682 1 1 86 GLY HA3 H 90.529 41.131 100.509 1.00 . A A . 83 GLY HA3 1 1
11 20683 1 1 86 GLY N N 92.138 42.138 101.337 1.00 . A A . 83 GLY N 1 1
11 20684 1 1 86 GLY O O 89.761 39.739 102.569 1.00 . A A . 83 GLY O 1 1
11 20685 1 1 87 LEU C C 90.807 40.002 105.674 1.00 . A A . 84 LEU C 1 1
11 20686 1 1 87 LEU CA C 91.710 39.550 104.531 1.00 . A A . 84 LEU CA 1 1
11 20687 1 1 87 LEU CB C 93.140 39.361 105.040 1.00 . A A . 84 LEU CB 1 1
11 20688 1 1 87 LEU CD1 C 95.601 39.153 104.608 1.00 . A A . 84 LEU CD1 1 1
11 20689 1 1 87 LEU CD2 C 93.963 38.491 102.837 1.00 . A A . 84 LEU CD2 1 1
11 20690 1 1 87 LEU CG C 94.245 39.449 103.986 1.00 . A A . 84 LEU CG 1 1
11 20691 1 1 87 LEU H H 92.413 41.168 103.361 1.00 . A A . 84 LEU H 1 1
11 20692 1 1 87 LEU HA H 91.345 38.608 104.150 1.00 . A A . 84 LEU HA 1 1
11 20693 1 1 87 LEU HB2 H 93.331 40.121 105.781 1.00 . A A . 84 LEU HB2 1 1
11 20694 1 1 87 LEU HB3 H 93.199 38.386 105.502 1.00 . A A . 84 LEU HB3 1 1
11 20695 1 1 87 LEU HD11 H 95.930 40.009 105.178 1.00 . A A . 84 LEU HD11 1 1
11 20696 1 1 87 LEU HD12 H 96.317 38.943 103.827 1.00 . A A . 84 LEU HD12 1 1
11 20697 1 1 87 LEU HD13 H 95.518 38.296 105.260 1.00 . A A . 84 LEU HD13 1 1
11 20698 1 1 87 LEU HD21 H 92.984 38.695 102.431 1.00 . A A . 84 LEU HD21 1 1
11 20699 1 1 87 LEU HD22 H 93.998 37.474 103.200 1.00 . A A . 84 LEU HD22 1 1
11 20700 1 1 87 LEU HD23 H 94.708 38.625 102.066 1.00 . A A . 84 LEU HD23 1 1
11 20701 1 1 87 LEU HG H 94.274 40.453 103.586 1.00 . A A . 84 LEU HG 1 1
11 20702 1 1 87 LEU N N 91.687 40.515 103.436 1.00 . A A . 84 LEU N 1 1
11 20703 1 1 87 LEU O O 90.035 40.949 105.531 1.00 . A A . 84 LEU O 1 1
11 20704 1 1 88 ASN C C 90.929 39.538 109.257 1.00 . A A . 85 ASN C 1 1
11 20705 1 1 88 ASN CA C 90.106 39.651 107.978 1.00 . A A . 85 ASN CA 1 1
11 20706 1 1 88 ASN CB C 88.886 38.731 108.060 1.00 . A A . 85 ASN CB 1 1
11 20707 1 1 88 ASN CG C 87.579 39.490 107.930 1.00 . A A . 85 ASN CG 1 1
11 20708 1 1 88 ASN H H 91.546 38.574 106.862 1.00 . A A . 85 ASN H 1 1
11 20709 1 1 88 ASN HA H 89.769 40.671 107.870 1.00 . A A . 85 ASN HA 1 1
11 20710 1 1 88 ASN HB2 H 88.937 38.003 107.264 1.00 . A A . 85 ASN HB2 1 1
11 20711 1 1 88 ASN HB3 H 88.891 38.220 109.011 1.00 . A A . 85 ASN HB3 1 1
11 20712 1 1 88 ASN HD21 H 87.768 39.525 105.951 1.00 . A A . 85 ASN HD21 1 1
11 20713 1 1 88 ASN HD22 H 86.355 40.291 106.584 1.00 . A A . 85 ASN HD22 1 1
11 20714 1 1 88 ASN N N 90.912 39.319 106.809 1.00 . A A . 85 ASN N 1 1
11 20715 1 1 88 ASN ND2 N 87.195 39.799 106.697 1.00 . A A . 85 ASN ND2 1 1
11 20716 1 1 88 ASN O O 91.259 38.437 109.700 1.00 . A A . 85 ASN O 1 1
11 20717 1 1 88 ASN OD1 O 86.923 39.795 108.926 1.00 . A A . 85 ASN OD1 1 1
11 20718 1 1 89 PHE C C 91.264 40.098 112.234 1.00 . A A . 86 PHE C 1 1
11 20719 1 1 89 PHE CA C 92.043 40.712 111.075 1.00 . A A . 86 PHE CA 1 1
11 20720 1 1 89 PHE CB C 92.439 42.150 111.417 1.00 . A A . 86 PHE CB 1 1
11 20721 1 1 89 PHE CD1 C 94.029 41.410 113.212 1.00 . A A . 86 PHE CD1 1 1
11 20722 1 1 89 PHE CD2 C 92.655 43.313 113.630 1.00 . A A . 86 PHE CD2 1 1
11 20723 1 1 89 PHE CE1 C 94.597 41.540 114.466 1.00 . A A . 86 PHE CE1 1 1
11 20724 1 1 89 PHE CE2 C 93.219 43.448 114.885 1.00 . A A . 86 PHE CE2 1 1
11 20725 1 1 89 PHE CG C 93.054 42.294 112.780 1.00 . A A . 86 PHE CG 1 1
11 20726 1 1 89 PHE CZ C 94.190 42.560 115.303 1.00 . A A . 86 PHE CZ 1 1
11 20727 1 1 89 PHE H H 90.965 41.528 109.445 1.00 . A A . 86 PHE H 1 1
11 20728 1 1 89 PHE HA H 92.937 40.131 110.910 1.00 . A A . 86 PHE HA 1 1
11 20729 1 1 89 PHE HB2 H 93.158 42.500 110.692 1.00 . A A . 86 PHE HB2 1 1
11 20730 1 1 89 PHE HB3 H 91.561 42.776 111.380 1.00 . A A . 86 PHE HB3 1 1
11 20731 1 1 89 PHE HD1 H 94.348 40.611 112.557 1.00 . A A . 86 PHE HD1 1 1
11 20732 1 1 89 PHE HD2 H 91.895 44.008 113.305 1.00 . A A . 86 PHE HD2 1 1
11 20733 1 1 89 PHE HE1 H 95.356 40.844 114.790 1.00 . A A . 86 PHE HE1 1 1
11 20734 1 1 89 PHE HE2 H 92.899 44.247 115.538 1.00 . A A . 86 PHE HE2 1 1
11 20735 1 1 89 PHE HZ H 94.633 42.664 116.283 1.00 . A A . 86 PHE HZ 1 1
11 20736 1 1 89 PHE N N 91.258 40.683 109.847 1.00 . A A . 86 PHE N 1 1
11 20737 1 1 89 PHE O O 90.237 40.629 112.658 1.00 . A A . 86 PHE O 1 1
11 20738 1 1 90 LYS C C 91.746 38.680 115.182 1.00 . A A . 87 LYS C 1 1
11 20739 1 1 90 LYS CA C 91.111 38.286 113.852 1.00 . A A . 87 LYS CA 1 1
11 20740 1 1 90 LYS CB C 91.202 36.770 113.662 1.00 . A A . 87 LYS CB 1 1
11 20741 1 1 90 LYS CD C 89.714 34.869 112.967 1.00 . A A . 87 LYS CD 1 1
11 20742 1 1 90 LYS CE C 90.828 33.851 113.158 1.00 . A A . 87 LYS CE 1 1
11 20743 1 1 90 LYS CG C 90.266 36.234 112.592 1.00 . A A . 87 LYS CG 1 1
11 20744 1 1 90 LYS H H 92.581 38.599 112.361 1.00 . A A . 87 LYS H 1 1
11 20745 1 1 90 LYS HA H 90.072 38.577 113.863 1.00 . A A . 87 LYS HA 1 1
11 20746 1 1 90 LYS HB2 H 92.214 36.514 113.386 1.00 . A A . 87 LYS HB2 1 1
11 20747 1 1 90 LYS HB3 H 90.959 36.287 114.597 1.00 . A A . 87 LYS HB3 1 1
11 20748 1 1 90 LYS HD2 H 89.159 34.955 113.889 1.00 . A A . 87 LYS HD2 1 1
11 20749 1 1 90 LYS HD3 H 89.057 34.528 112.179 1.00 . A A . 87 LYS HD3 1 1
11 20750 1 1 90 LYS HE2 H 91.492 34.204 113.932 1.00 . A A . 87 LYS HE2 1 1
11 20751 1 1 90 LYS HE3 H 90.390 32.911 113.460 1.00 . A A . 87 LYS HE3 1 1
11 20752 1 1 90 LYS HG2 H 89.443 36.922 112.470 1.00 . A A . 87 LYS HG2 1 1
11 20753 1 1 90 LYS HG3 H 90.809 36.150 111.661 1.00 . A A . 87 LYS HG3 1 1
11 20754 1 1 90 LYS HZ1 H 92.351 32.931 112.063 1.00 . A A . 87 LYS HZ1 1 1
11 20755 1 1 90 LYS HZ2 H 92.056 34.534 111.612 1.00 . A A . 87 LYS HZ2 1 1
11 20756 1 1 90 LYS HZ3 H 90.983 33.313 111.145 1.00 . A A . 87 LYS HZ3 1 1
11 20757 1 1 90 LYS N N 91.759 38.974 112.742 1.00 . A A . 87 LYS N 1 1
11 20758 1 1 90 LYS NZ N 91.609 33.642 111.907 1.00 . A A . 87 LYS NZ 1 1
11 20759 1 1 90 LYS O O 91.087 39.255 116.048 1.00 . A A . 87 LYS O 1 1
11 20760 1 1 91 GLN C C 95.258 38.568 116.352 1.00 . A A . 88 GLN C 1 1
11 20761 1 1 91 GLN CA C 93.752 38.693 116.559 1.00 . A A . 88 GLN CA 1 1
11 20762 1 1 91 GLN CB C 93.304 37.776 117.699 1.00 . A A . 88 GLN CB 1 1
11 20763 1 1 91 GLN CD C 93.056 39.725 119.287 1.00 . A A . 88 GLN CD 1 1
11 20764 1 1 91 GLN CG C 92.422 38.467 118.726 1.00 . A A . 88 GLN CG 1 1
11 20765 1 1 91 GLN H H 93.500 37.912 114.609 1.00 . A A . 88 GLN H 1 1
11 20766 1 1 91 GLN HA H 93.521 39.715 116.820 1.00 . A A . 88 GLN HA 1 1
11 20767 1 1 91 GLN HB2 H 92.753 36.947 117.282 1.00 . A A . 88 GLN HB2 1 1
11 20768 1 1 91 GLN HB3 H 94.180 37.397 118.205 1.00 . A A . 88 GLN HB3 1 1
11 20769 1 1 91 GLN HE21 H 91.451 40.786 118.788 1.00 . A A . 88 GLN HE21 1 1
11 20770 1 1 91 GLN HE22 H 92.723 41.666 119.558 1.00 . A A . 88 GLN HE22 1 1
11 20771 1 1 91 GLN HG2 H 91.486 38.734 118.257 1.00 . A A . 88 GLN HG2 1 1
11 20772 1 1 91 GLN HG3 H 92.234 37.782 119.539 1.00 . A A . 88 GLN HG3 1 1
11 20773 1 1 91 GLN N N 93.029 38.369 115.335 1.00 . A A . 88 GLN N 1 1
11 20774 1 1 91 GLN NE2 N 92.338 40.839 119.202 1.00 . A A . 88 GLN NE2 1 1
11 20775 1 1 91 GLN O O 95.717 38.207 115.268 1.00 . A A . 88 GLN O 1 1
11 20776 1 1 91 GLN OE1 O 94.179 39.696 119.792 1.00 . A A . 88 GLN OE1 1 1
11 20777 1 1 92 SER C C 98.057 38.286 118.645 1.00 . A A . 89 SER C 1 1
11 20778 1 1 92 SER CA C 97.476 38.793 117.328 1.00 . A A . 89 SER CA 1 1
11 20779 1 1 92 SER CB C 98.063 40.166 116.995 1.00 . A A . 89 SER CB 1 1
11 20780 1 1 92 SER H H 95.596 39.150 118.235 1.00 . A A . 89 SER H 1 1
11 20781 1 1 92 SER HA H 97.735 38.100 116.543 1.00 . A A . 89 SER HA 1 1
11 20782 1 1 92 SER HB2 H 99.136 40.133 117.109 1.00 . A A . 89 SER HB2 1 1
11 20783 1 1 92 SER HB3 H 97.818 40.421 115.974 1.00 . A A . 89 SER HB3 1 1
11 20784 1 1 92 SER HG H 97.741 42.033 117.492 1.00 . A A . 89 SER HG 1 1
11 20785 1 1 92 SER N N 96.021 38.868 117.397 1.00 . A A . 89 SER N 1 1
11 20786 1 1 92 SER O O 97.511 38.544 119.717 1.00 . A A . 89 SER O 1 1
11 20787 1 1 92 SER OG O 97.542 41.166 117.853 1.00 . A A . 89 SER OG 1 1
11 20788 1 1 93 SER C C 100.929 37.942 120.224 1.00 . A A . 90 SER C 1 1
11 20789 1 1 93 SER CA C 99.822 37.013 119.736 1.00 . A A . 90 SER CA 1 1
11 20790 1 1 93 SER CB C 100.399 35.630 119.430 1.00 . A A . 90 SER CB 1 1
11 20791 1 1 93 SER H H 99.555 37.389 117.669 1.00 . A A . 90 SER H 1 1
11 20792 1 1 93 SER HA H 99.078 36.920 120.513 1.00 . A A . 90 SER HA 1 1
11 20793 1 1 93 SER HB2 H 99.761 35.125 118.721 1.00 . A A . 90 SER HB2 1 1
11 20794 1 1 93 SER HB3 H 101.388 35.740 119.009 1.00 . A A . 90 SER HB3 1 1
11 20795 1 1 93 SER HG H 101.292 35.067 121.081 1.00 . A A . 90 SER HG 1 1
11 20796 1 1 93 SER N N 99.168 37.561 118.554 1.00 . A A . 90 SER N 1 1
11 20797 1 1 93 SER O O 101.976 37.490 120.686 1.00 . A A . 90 SER O 1 1
11 20798 1 1 93 SER OG O 100.489 34.843 120.605 1.00 . A A . 90 SER OG 1 1
11 20799 1 1 94 GLY C C 102.824 40.356 119.573 1.00 . A A . 91 GLY C 1 1
11 20800 1 1 94 GLY CA C 101.675 40.219 120.551 1.00 . A A . 91 GLY CA 1 1
11 20801 1 1 94 GLY H H 99.837 39.549 119.741 1.00 . A A . 91 GLY H 1 1
11 20802 1 1 94 GLY HA2 H 101.192 41.179 120.661 1.00 . A A . 91 GLY HA2 1 1
11 20803 1 1 94 GLY HA3 H 102.068 39.913 121.510 1.00 . A A . 91 GLY HA3 1 1
11 20804 1 1 94 GLY N N 100.690 39.246 120.117 1.00 . A A . 91 GLY N 1 1
11 20805 1 1 94 GLY O O 103.865 40.922 119.903 1.00 . A A . 91 GLY O 1 1
11 20806 1 1 95 GLY C C 103.162 39.570 115.968 1.00 . A A . 92 GLY C 1 1
11 20807 1 1 95 GLY CA C 103.674 39.912 117.353 1.00 . A A . 92 GLY CA 1 1
11 20808 1 1 95 GLY H H 101.784 39.396 118.156 1.00 . A A . 92 GLY H 1 1
11 20809 1 1 95 GLY HA2 H 104.075 40.915 117.339 1.00 . A A . 92 GLY HA2 1 1
11 20810 1 1 95 GLY HA3 H 104.464 39.223 117.612 1.00 . A A . 92 GLY HA3 1 1
11 20811 1 1 95 GLY N N 102.635 39.836 118.364 1.00 . A A . 92 GLY N 1 1
11 20812 1 1 95 GLY O O 103.429 40.289 115.005 1.00 . A A . 92 GLY O 1 1
11 20813 1 1 96 ILE C C 100.351 38.045 114.614 1.00 . A A . 93 ILE C 1 1
11 20814 1 1 96 ILE CA C 101.875 38.032 114.590 1.00 . A A . 93 ILE CA 1 1
11 20815 1 1 96 ILE CB C 102.359 36.617 114.222 1.00 . A A . 93 ILE CB 1 1
11 20816 1 1 96 ILE CD1 C 103.528 35.691 116.285 1.00 . A A . 93 ILE CD1 1 1
11 20817 1 1 96 ILE CG1 C 102.274 35.693 115.439 1.00 . A A . 93 ILE CG1 1 1
11 20818 1 1 96 ILE CG2 C 103.783 36.666 113.687 1.00 . A A . 93 ILE CG2 1 1
11 20819 1 1 96 ILE H H 102.247 37.937 116.671 1.00 . A A . 93 ILE H 1 1
11 20820 1 1 96 ILE HA H 102.219 38.717 113.828 1.00 . A A . 93 ILE HA 1 1
11 20821 1 1 96 ILE HB H 101.720 36.233 113.442 1.00 . A A . 93 ILE HB 1 1
11 20822 1 1 96 ILE HD11 H 104.223 34.960 115.897 1.00 . A A . 93 ILE HD11 1 1
11 20823 1 1 96 ILE HD12 H 103.984 36.670 116.257 1.00 . A A . 93 ILE HD12 1 1
11 20824 1 1 96 ILE HD13 H 103.275 35.440 117.304 1.00 . A A . 93 ILE HD13 1 1
11 20825 1 1 96 ILE HG12 H 101.453 36.006 116.064 1.00 . A A . 93 ILE HG12 1 1
11 20826 1 1 96 ILE HG13 H 102.099 34.682 115.102 1.00 . A A . 93 ILE HG13 1 1
11 20827 1 1 96 ILE HG21 H 103.765 36.955 112.646 1.00 . A A . 93 ILE HG21 1 1
11 20828 1 1 96 ILE HG22 H 104.354 37.388 114.250 1.00 . A A . 93 ILE HG22 1 1
11 20829 1 1 96 ILE HG23 H 104.238 35.692 113.783 1.00 . A A . 93 ILE HG23 1 1
11 20830 1 1 96 ILE N N 102.425 38.468 115.867 1.00 . A A . 93 ILE N 1 1
11 20831 1 1 96 ILE O O 99.728 37.411 115.466 1.00 . A A . 93 ILE O 1 1
11 20832 1 1 97 ALA C C 97.753 37.885 112.552 1.00 . A A . 94 ALA C 1 1
11 20833 1 1 97 ALA CA C 98.304 38.863 113.584 1.00 . A A . 94 ALA CA 1 1
11 20834 1 1 97 ALA CB C 97.886 40.285 113.241 1.00 . A A . 94 ALA CB 1 1
11 20835 1 1 97 ALA H H 100.306 39.253 113.022 1.00 . A A . 94 ALA H 1 1
11 20836 1 1 97 ALA HA H 97.893 38.617 114.553 1.00 . A A . 94 ALA HA 1 1
11 20837 1 1 97 ALA HB1 H 98.086 40.476 112.197 1.00 . A A . 94 ALA HB1 1 1
11 20838 1 1 97 ALA HB2 H 96.830 40.407 113.434 1.00 . A A . 94 ALA HB2 1 1
11 20839 1 1 97 ALA HB3 H 98.446 40.981 113.848 1.00 . A A . 94 ALA HB3 1 1
11 20840 1 1 97 ALA N N 99.756 38.770 113.673 1.00 . A A . 94 ALA N 1 1
11 20841 1 1 97 ALA O O 98.060 37.982 111.363 1.00 . A A . 94 ALA O 1 1
11 20842 1 1 98 LEU C C 95.116 36.504 111.425 1.00 . A A . 95 LEU C 1 1
11 20843 1 1 98 LEU CA C 96.347 35.943 112.130 1.00 . A A . 95 LEU CA 1 1
11 20844 1 1 98 LEU CB C 95.968 34.691 112.923 1.00 . A A . 95 LEU CB 1 1
11 20845 1 1 98 LEU CD1 C 94.057 33.855 114.312 1.00 . A A . 95 LEU CD1 1 1
11 20846 1 1 98 LEU CD2 C 96.022 34.938 115.417 1.00 . A A . 95 LEU CD2 1 1
11 20847 1 1 98 LEU CG C 95.133 34.922 114.183 1.00 . A A . 95 LEU CG 1 1
11 20848 1 1 98 LEU H H 96.732 36.914 113.970 1.00 . A A . 95 LEU H 1 1
11 20849 1 1 98 LEU HA H 97.084 35.680 111.386 1.00 . A A . 95 LEU HA 1 1
11 20850 1 1 98 LEU HB2 H 95.408 34.042 112.269 1.00 . A A . 95 LEU HB2 1 1
11 20851 1 1 98 LEU HB3 H 96.884 34.199 113.218 1.00 . A A . 95 LEU HB3 1 1
11 20852 1 1 98 LEU HD11 H 93.655 33.628 113.336 1.00 . A A . 95 LEU HD11 1 1
11 20853 1 1 98 LEU HD12 H 93.266 34.217 114.952 1.00 . A A . 95 LEU HD12 1 1
11 20854 1 1 98 LEU HD13 H 94.486 32.961 114.742 1.00 . A A . 95 LEU HD13 1 1
11 20855 1 1 98 LEU HD21 H 96.054 33.950 115.850 1.00 . A A . 95 LEU HD21 1 1
11 20856 1 1 98 LEU HD22 H 95.622 35.635 116.139 1.00 . A A . 95 LEU HD22 1 1
11 20857 1 1 98 LEU HD23 H 97.020 35.243 115.138 1.00 . A A . 95 LEU HD23 1 1
11 20858 1 1 98 LEU HG H 94.641 35.883 114.110 1.00 . A A . 95 LEU HG 1 1
11 20859 1 1 98 LEU N N 96.940 36.941 113.013 1.00 . A A . 95 LEU N 1 1
11 20860 1 1 98 LEU O O 94.067 36.697 112.042 1.00 . A A . 95 LEU O 1 1
11 20861 1 1 99 LEU C C 93.504 36.204 108.488 1.00 . A A . 96 LEU C 1 1
11 20862 1 1 99 LEU CA C 94.146 37.296 109.337 1.00 . A A . 96 LEU CA 1 1
11 20863 1 1 99 LEU CB C 94.642 38.431 108.439 1.00 . A A . 96 LEU CB 1 1
11 20864 1 1 99 LEU CD1 C 96.206 40.337 107.989 1.00 . A A . 96 LEU CD1 1 1
11 20865 1 1 99 LEU CD2 C 95.453 39.867 110.327 1.00 . A A . 96 LEU CD2 1 1
11 20866 1 1 99 LEU CG C 95.810 39.255 108.980 1.00 . A A . 96 LEU CG 1 1
11 20867 1 1 99 LEU H H 96.108 36.586 109.691 1.00 . A A . 96 LEU H 1 1
11 20868 1 1 99 LEU HA H 93.407 37.686 110.021 1.00 . A A . 96 LEU HA 1 1
11 20869 1 1 99 LEU HB2 H 94.950 37.998 107.499 1.00 . A A . 96 LEU HB2 1 1
11 20870 1 1 99 LEU HB3 H 93.812 39.103 108.269 1.00 . A A . 96 LEU HB3 1 1
11 20871 1 1 99 LEU HD11 H 97.030 39.989 107.385 1.00 . A A . 96 LEU HD11 1 1
11 20872 1 1 99 LEU HD12 H 96.503 41.226 108.525 1.00 . A A . 96 LEU HD12 1 1
11 20873 1 1 99 LEU HD13 H 95.364 40.567 107.352 1.00 . A A . 96 LEU HD13 1 1
11 20874 1 1 99 LEU HD21 H 95.038 39.105 110.970 1.00 . A A . 96 LEU HD21 1 1
11 20875 1 1 99 LEU HD22 H 94.725 40.652 110.183 1.00 . A A . 96 LEU HD22 1 1
11 20876 1 1 99 LEU HD23 H 96.342 40.279 110.783 1.00 . A A . 96 LEU HD23 1 1
11 20877 1 1 99 LEU HG H 96.664 38.606 109.123 1.00 . A A . 96 LEU HG 1 1
11 20878 1 1 99 LEU N N 95.249 36.760 110.128 1.00 . A A . 96 LEU N 1 1
11 20879 1 1 99 LEU O O 94.133 35.192 108.182 1.00 . A A . 96 LEU O 1 1
11 20880 1 1 100 GLU C C 91.420 35.925 105.849 1.00 . A A . 97 GLU C 1 1
11 20881 1 1 100 GLU CA C 91.520 35.451 107.296 1.00 . A A . 97 GLU CA 1 1
11 20882 1 1 100 GLU CB C 90.120 35.220 107.867 1.00 . A A . 97 GLU CB 1 1
11 20883 1 1 100 GLU CD C 89.061 33.916 109.754 1.00 . A A . 97 GLU CD 1 1
11 20884 1 1 100 GLU CG C 90.110 34.938 109.360 1.00 . A A . 97 GLU CG 1 1
11 20885 1 1 100 GLU H H 91.798 37.244 108.387 1.00 . A A . 97 GLU H 1 1
11 20886 1 1 100 GLU HA H 92.067 34.520 107.319 1.00 . A A . 97 GLU HA 1 1
11 20887 1 1 100 GLU HB2 H 89.519 36.098 107.683 1.00 . A A . 97 GLU HB2 1 1
11 20888 1 1 100 GLU HB3 H 89.673 34.377 107.360 1.00 . A A . 97 GLU HB3 1 1
11 20889 1 1 100 GLU HG2 H 91.081 34.564 109.649 1.00 . A A . 97 GLU HG2 1 1
11 20890 1 1 100 GLU HG3 H 89.909 35.859 109.886 1.00 . A A . 97 GLU HG3 1 1
11 20891 1 1 100 GLU N N 92.247 36.417 108.111 1.00 . A A . 97 GLU N 1 1
11 20892 1 1 100 GLU O O 90.728 36.898 105.551 1.00 . A A . 97 GLU O 1 1
11 20893 1 1 100 GLU OE1 O 87.858 34.239 109.668 1.00 . A A . 97 GLU OE1 1 1
11 20894 1 1 100 GLU OE2 O 89.443 32.795 110.148 1.00 . A A . 97 GLU OE2 1 1
11 20895 1 1 101 ALA C C 90.817 35.111 102.869 1.00 . A A . 98 ALA C 1 1
11 20896 1 1 101 ALA CA C 92.104 35.580 103.540 1.00 . A A . 98 ALA CA 1 1
11 20897 1 1 101 ALA CB C 93.315 34.981 102.839 1.00 . A A . 98 ALA CB 1 1
11 20898 1 1 101 ALA H H 92.649 34.465 105.254 1.00 . A A . 98 ALA H 1 1
11 20899 1 1 101 ALA HA H 92.168 36.656 103.460 1.00 . A A . 98 ALA HA 1 1
11 20900 1 1 101 ALA HB1 H 94.161 34.995 103.510 1.00 . A A . 98 ALA HB1 1 1
11 20901 1 1 101 ALA HB2 H 93.098 33.963 102.553 1.00 . A A . 98 ALA HB2 1 1
11 20902 1 1 101 ALA HB3 H 93.544 35.562 101.958 1.00 . A A . 98 ALA HB3 1 1
11 20903 1 1 101 ALA N N 92.116 35.231 104.955 1.00 . A A . 98 ALA N 1 1
11 20904 1 1 101 ALA O O 90.349 33.998 103.110 1.00 . A A . 98 ALA O 1 1
11 20905 1 1 102 LYS C C 89.217 34.447 100.395 1.00 . A A . 99 LYS C 1 1
11 20906 1 1 102 LYS CA C 89.015 35.642 101.321 1.00 . A A . 99 LYS CA 1 1
11 20907 1 1 102 LYS CB C 88.531 36.850 100.515 1.00 . A A . 99 LYS CB 1 1
11 20908 1 1 102 LYS CD C 89.341 38.535 98.839 1.00 . A A . 99 LYS CD 1 1
11 20909 1 1 102 LYS CE C 87.970 39.041 98.417 1.00 . A A . 99 LYS CE 1 1
11 20910 1 1 102 LYS CG C 89.299 37.066 99.223 1.00 . A A . 99 LYS CG 1 1
11 20911 1 1 102 LYS H H 90.669 36.841 101.877 1.00 . A A . 99 LYS H 1 1
11 20912 1 1 102 LYS HA H 88.268 35.389 102.058 1.00 . A A . 99 LYS HA 1 1
11 20913 1 1 102 LYS HB2 H 87.488 36.709 100.271 1.00 . A A . 99 LYS HB2 1 1
11 20914 1 1 102 LYS HB3 H 88.633 37.737 101.123 1.00 . A A . 99 LYS HB3 1 1
11 20915 1 1 102 LYS HD2 H 89.679 39.111 99.688 1.00 . A A . 99 LYS HD2 1 1
11 20916 1 1 102 LYS HD3 H 90.031 38.664 98.017 1.00 . A A . 99 LYS HD3 1 1
11 20917 1 1 102 LYS HE2 H 87.463 38.257 97.875 1.00 . A A . 99 LYS HE2 1 1
11 20918 1 1 102 LYS HE3 H 87.404 39.289 99.303 1.00 . A A . 99 LYS HE3 1 1
11 20919 1 1 102 LYS HG2 H 90.310 36.710 99.352 1.00 . A A . 99 LYS HG2 1 1
11 20920 1 1 102 LYS HG3 H 88.817 36.510 98.431 1.00 . A A . 99 LYS HG3 1 1
11 20921 1 1 102 LYS HZ1 H 87.295 40.248 96.851 1.00 . A A . 99 LYS HZ1 1 1
11 20922 1 1 102 LYS HZ2 H 88.976 40.253 97.045 1.00 . A A . 99 LYS HZ2 1 1
11 20923 1 1 102 LYS HZ3 H 87.998 41.109 98.127 1.00 . A A . 99 LYS HZ3 1 1
11 20924 1 1 102 LYS N N 90.248 35.968 102.028 1.00 . A A . 99 LYS N 1 1
11 20925 1 1 102 LYS NZ N 88.066 40.247 97.549 1.00 . A A . 99 LYS NZ 1 1
11 20926 1 1 102 LYS O O 90.330 34.151 99.959 1.00 . A A . 99 LYS O 1 1
11 20927 1 1 103 PRO C C 88.440 32.943 97.755 1.00 . A A . 100 PRO C 1 1
11 20928 1 1 103 PRO CA C 88.149 32.572 99.206 1.00 . A A . 100 PRO CA 1 1
11 20929 1 1 103 PRO CB C 86.739 31.992 99.337 1.00 . A A . 100 PRO CB 1 1
11 20930 1 1 103 PRO CD C 86.759 34.041 100.569 1.00 . A A . 100 PRO CD 1 1
11 20931 1 1 103 PRO CG C 85.887 33.152 99.725 1.00 . A A . 100 PRO CG 1 1
11 20932 1 1 103 PRO HA H 88.873 31.844 99.542 1.00 . A A . 100 PRO HA 1 1
11 20933 1 1 103 PRO HB2 H 86.429 31.574 98.389 1.00 . A A . 100 PRO HB2 1 1
11 20934 1 1 103 PRO HB3 H 86.730 31.225 100.095 1.00 . A A . 100 PRO HB3 1 1
11 20935 1 1 103 PRO HD2 H 86.509 35.079 100.405 1.00 . A A . 100 PRO HD2 1 1
11 20936 1 1 103 PRO HD3 H 86.658 33.787 101.614 1.00 . A A . 100 PRO HD3 1 1
11 20937 1 1 103 PRO HG2 H 85.558 33.678 98.843 1.00 . A A . 100 PRO HG2 1 1
11 20938 1 1 103 PRO HG3 H 85.039 32.807 100.298 1.00 . A A . 100 PRO HG3 1 1
11 20939 1 1 103 PRO N N 88.118 33.745 100.085 1.00 . A A . 100 PRO N 1 1
11 20940 1 1 103 PRO O O 87.665 33.655 97.119 1.00 . A A . 100 PRO O 1 1
11 20941 1 1 104 GLY C C 91.207 33.568 95.773 1.00 . A A . 101 GLY C 1 1
11 20942 1 1 104 GLY CA C 89.937 32.746 95.866 1.00 . A A . 101 GLY CA 1 1
11 20943 1 1 104 GLY H H 90.144 31.893 97.793 1.00 . A A . 101 GLY H 1 1
11 20944 1 1 104 GLY HA2 H 90.084 31.815 95.340 1.00 . A A . 101 GLY HA2 1 1
11 20945 1 1 104 GLY HA3 H 89.133 33.292 95.395 1.00 . A A . 101 GLY HA3 1 1
11 20946 1 1 104 GLY N N 89.564 32.455 97.238 1.00 . A A . 101 GLY N 1 1
11 20947 1 1 104 GLY O O 91.830 33.645 94.713 1.00 . A A . 101 GLY O 1 1
11 20948 1 1 105 THR C C 94.017 34.181 97.296 1.00 . A A . 102 THR C 1 1
11 20949 1 1 105 THR CA C 92.794 35.011 96.923 1.00 . A A . 102 THR CA 1 1
11 20950 1 1 105 THR CB C 92.649 36.171 97.926 1.00 . A A . 102 THR CB 1 1
11 20951 1 1 105 THR CG2 C 93.959 36.932 98.066 1.00 . A A . 102 THR CG2 1 1
11 20952 1 1 105 THR H H 91.054 34.088 97.697 1.00 . A A . 102 THR H 1 1
11 20953 1 1 105 THR HA H 92.943 35.431 95.938 1.00 . A A . 102 THR HA 1 1
11 20954 1 1 105 THR HB H 92.382 35.761 98.890 1.00 . A A . 102 THR HB 1 1
11 20955 1 1 105 THR HG1 H 91.977 37.692 96.865 1.00 . A A . 102 THR HG1 1 1
11 20956 1 1 105 THR HG21 H 94.717 36.272 98.459 1.00 . A A . 102 THR HG21 1 1
11 20957 1 1 105 THR HG22 H 93.821 37.764 98.741 1.00 . A A . 102 THR HG22 1 1
11 20958 1 1 105 THR HG23 H 94.267 37.300 97.099 1.00 . A A . 102 THR HG23 1 1
11 20959 1 1 105 THR N N 91.592 34.188 96.884 1.00 . A A . 102 THR N 1 1
11 20960 1 1 105 THR O O 93.980 33.395 98.243 1.00 . A A . 102 THR O 1 1
11 20961 1 1 105 THR OG1 O 91.616 37.064 97.496 1.00 . A A . 102 THR OG1 1 1
11 20962 1 1 106 ASP C C 97.041 34.170 98.042 1.00 . A A . 103 ASP C 1 1
11 20963 1 1 106 ASP CA C 96.336 33.630 96.801 1.00 . A A . 103 ASP CA 1 1
11 20964 1 1 106 ASP CB C 97.265 33.722 95.590 1.00 . A A . 103 ASP CB 1 1
11 20965 1 1 106 ASP CG C 96.533 33.506 94.281 1.00 . A A . 103 ASP CG 1 1
11 20966 1 1 106 ASP H H 95.067 35.003 95.806 1.00 . A A . 103 ASP H 1 1
11 20967 1 1 106 ASP HA H 96.080 32.595 96.970 1.00 . A A . 103 ASP HA 1 1
11 20968 1 1 106 ASP HB2 H 97.722 34.701 95.568 1.00 . A A . 103 ASP HB2 1 1
11 20969 1 1 106 ASP HB3 H 98.036 32.971 95.679 1.00 . A A . 103 ASP HB3 1 1
11 20970 1 1 106 ASP N N 95.100 34.362 96.547 1.00 . A A . 103 ASP N 1 1
11 20971 1 1 106 ASP O O 97.997 34.940 97.940 1.00 . A A . 103 ASP O 1 1
11 20972 1 1 106 ASP OD1 O 95.788 32.509 94.175 1.00 . A A . 103 ASP OD1 1 1
11 20973 1 1 106 ASP OD2 O 96.705 34.333 93.361 1.00 . A A . 103 ASP OD2 1 1
11 20974 1 1 107 LEU C C 98.642 33.903 100.517 1.00 . A A . 104 LEU C 1 1
11 20975 1 1 107 LEU CA C 97.147 34.205 100.473 1.00 . A A . 104 LEU CA 1 1
11 20976 1 1 107 LEU CB C 96.444 33.526 101.650 1.00 . A A . 104 LEU CB 1 1
11 20977 1 1 107 LEU CD1 C 96.561 31.270 102.735 1.00 . A A . 104 LEU CD1 1 1
11 20978 1 1 107 LEU CD2 C 94.676 31.811 101.184 1.00 . A A . 104 LEU CD2 1 1
11 20979 1 1 107 LEU CG C 96.150 32.034 101.487 1.00 . A A . 104 LEU CG 1 1
11 20980 1 1 107 LEU H H 95.800 33.148 99.230 1.00 . A A . 104 LEU H 1 1
11 20981 1 1 107 LEU HA H 97.005 35.273 100.547 1.00 . A A . 104 LEU HA 1 1
11 20982 1 1 107 LEU HB2 H 97.068 33.646 102.522 1.00 . A A . 104 LEU HB2 1 1
11 20983 1 1 107 LEU HB3 H 95.503 34.034 101.810 1.00 . A A . 104 LEU HB3 1 1
11 20984 1 1 107 LEU HD11 H 97.540 31.596 103.051 1.00 . A A . 104 LEU HD11 1 1
11 20985 1 1 107 LEU HD12 H 96.588 30.212 102.517 1.00 . A A . 104 LEU HD12 1 1
11 20986 1 1 107 LEU HD13 H 95.847 31.456 103.523 1.00 . A A . 104 LEU HD13 1 1
11 20987 1 1 107 LEU HD21 H 94.576 31.060 100.414 1.00 . A A . 104 LEU HD21 1 1
11 20988 1 1 107 LEU HD22 H 94.235 32.736 100.843 1.00 . A A . 104 LEU HD22 1 1
11 20989 1 1 107 LEU HD23 H 94.170 31.480 102.079 1.00 . A A . 104 LEU HD23 1 1
11 20990 1 1 107 LEU HG H 96.725 31.650 100.656 1.00 . A A . 104 LEU HG 1 1
11 20991 1 1 107 LEU N N 96.563 33.762 99.212 1.00 . A A . 104 LEU N 1 1
11 20992 1 1 107 LEU O O 99.430 34.694 101.034 1.00 . A A . 104 LEU O 1 1
11 20993 1 1 108 ASN C C 101.275 33.376 99.200 1.00 . A A . 105 ASN C 1 1
11 20994 1 1 108 ASN CA C 100.425 32.349 99.943 1.00 . A A . 105 ASN CA 1 1
11 20995 1 1 108 ASN CB C 100.569 30.977 99.282 1.00 . A A . 105 ASN CB 1 1
11 20996 1 1 108 ASN CG C 101.599 30.106 99.975 1.00 . A A . 105 ASN CG 1 1
11 20997 1 1 108 ASN H H 98.350 32.166 99.572 1.00 . A A . 105 ASN H 1 1
11 20998 1 1 108 ASN HA H 100.770 32.285 100.964 1.00 . A A . 105 ASN HA 1 1
11 20999 1 1 108 ASN HB2 H 99.616 30.468 99.313 1.00 . A A . 105 ASN HB2 1 1
11 21000 1 1 108 ASN HB3 H 100.869 31.109 98.253 1.00 . A A . 105 ASN HB3 1 1
11 21001 1 1 108 ASN HD21 H 102.856 30.339 98.452 1.00 . A A . 105 ASN HD21 1 1
11 21002 1 1 108 ASN HD22 H 103.426 29.354 99.753 1.00 . A A . 105 ASN HD22 1 1
11 21003 1 1 108 ASN N N 99.025 32.755 99.969 1.00 . A A . 105 ASN N 1 1
11 21004 1 1 108 ASN ND2 N 102.743 29.914 99.328 1.00 . A A . 105 ASN ND2 1 1
11 21005 1 1 108 ASN O O 102.390 33.690 99.616 1.00 . A A . 105 ASN O 1 1
11 21006 1 1 108 ASN OD1 O 101.369 29.613 101.079 1.00 . A A . 105 ASN OD1 1 1
11 21007 1 1 109 ALA C C 101.580 36.205 98.054 1.00 . A A . 106 ALA C 1 1
11 21008 1 1 109 ALA CA C 101.448 34.886 97.301 1.00 . A A . 106 ALA CA 1 1
11 21009 1 1 109 ALA CB C 100.734 35.103 95.975 1.00 . A A . 106 ALA CB 1 1
11 21010 1 1 109 ALA H H 99.848 33.603 97.820 1.00 . A A . 106 ALA H 1 1
11 21011 1 1 109 ALA HA H 102.436 34.503 97.091 1.00 . A A . 106 ALA HA 1 1
11 21012 1 1 109 ALA HB1 H 100.046 34.288 95.800 1.00 . A A . 106 ALA HB1 1 1
11 21013 1 1 109 ALA HB2 H 100.189 36.034 96.008 1.00 . A A . 106 ALA HB2 1 1
11 21014 1 1 109 ALA HB3 H 101.460 35.138 95.177 1.00 . A A . 106 ALA HB3 1 1
11 21015 1 1 109 ALA N N 100.740 33.894 98.100 1.00 . A A . 106 ALA N 1 1
11 21016 1 1 109 ALA O O 102.530 36.959 97.843 1.00 . A A . 106 ALA O 1 1
11 21017 1 1 110 ILE C C 101.854 37.767 100.628 1.00 . A A . 107 ILE C 1 1
11 21018 1 1 110 ILE CA C 100.632 37.706 99.717 1.00 . A A . 107 ILE CA 1 1
11 21019 1 1 110 ILE CB C 99.359 37.837 100.575 1.00 . A A . 107 ILE CB 1 1
11 21020 1 1 110 ILE CD1 C 96.817 37.896 100.461 1.00 . A A . 107 ILE CD1 1 1
11 21021 1 1 110 ILE CG1 C 98.115 37.828 99.686 1.00 . A A . 107 ILE CG1 1 1
11 21022 1 1 110 ILE CG2 C 99.411 39.108 101.410 1.00 . A A . 107 ILE CG2 1 1
11 21023 1 1 110 ILE H H 99.890 35.838 99.057 1.00 . A A . 107 ILE H 1 1
11 21024 1 1 110 ILE HA H 100.666 38.540 99.031 1.00 . A A . 107 ILE HA 1 1
11 21025 1 1 110 ILE HB H 99.318 36.994 101.249 1.00 . A A . 107 ILE HB 1 1
11 21026 1 1 110 ILE HD11 H 96.387 38.881 100.355 1.00 . A A . 107 ILE HD11 1 1
11 21027 1 1 110 ILE HD12 H 96.128 37.160 100.074 1.00 . A A . 107 ILE HD12 1 1
11 21028 1 1 110 ILE HD13 H 97.010 37.697 101.504 1.00 . A A . 107 ILE HD13 1 1
11 21029 1 1 110 ILE HG12 H 98.148 38.677 99.021 1.00 . A A . 107 ILE HG12 1 1
11 21030 1 1 110 ILE HG13 H 98.106 36.919 99.101 1.00 . A A . 107 ILE HG13 1 1
11 21031 1 1 110 ILE HG21 H 99.545 39.960 100.759 1.00 . A A . 107 ILE HG21 1 1
11 21032 1 1 110 ILE HG22 H 98.488 39.216 101.958 1.00 . A A . 107 ILE HG22 1 1
11 21033 1 1 110 ILE HG23 H 100.237 39.051 102.103 1.00 . A A . 107 ILE HG23 1 1
11 21034 1 1 110 ILE N N 100.621 36.478 98.933 1.00 . A A . 107 ILE N 1 1
11 21035 1 1 110 ILE O O 102.500 38.807 100.748 1.00 . A A . 107 ILE O 1 1
11 21036 1 1 111 ALA C C 104.610 36.870 101.420 1.00 . A A . 108 ALA C 1 1
11 21037 1 1 111 ALA CA C 103.312 36.567 102.162 1.00 . A A . 108 ALA CA 1 1
11 21038 1 1 111 ALA CB C 103.383 35.194 102.814 1.00 . A A . 108 ALA CB 1 1
11 21039 1 1 111 ALA H H 101.612 35.847 101.129 1.00 . A A . 108 ALA H 1 1
11 21040 1 1 111 ALA HA H 103.176 37.302 102.942 1.00 . A A . 108 ALA HA 1 1
11 21041 1 1 111 ALA HB1 H 102.752 35.180 103.691 1.00 . A A . 108 ALA HB1 1 1
11 21042 1 1 111 ALA HB2 H 103.043 34.446 102.113 1.00 . A A . 108 ALA HB2 1 1
11 21043 1 1 111 ALA HB3 H 104.402 34.984 103.100 1.00 . A A . 108 ALA HB3 1 1
11 21044 1 1 111 ALA N N 102.166 36.643 101.266 1.00 . A A . 108 ALA N 1 1
11 21045 1 1 111 ALA O O 105.587 37.325 102.016 1.00 . A A . 108 ALA O 1 1
11 21046 1 1 112 THR C C 106.052 38.350 99.132 1.00 . A A . 109 THR C 1 1
11 21047 1 1 112 THR CA C 105.792 36.857 99.293 1.00 . A A . 109 THR CA 1 1
11 21048 1 1 112 THR CB C 105.645 36.220 97.898 1.00 . A A . 109 THR CB 1 1
11 21049 1 1 112 THR CG2 C 106.866 36.510 97.039 1.00 . A A . 109 THR CG2 1 1
11 21050 1 1 112 THR H H 103.805 36.252 99.698 1.00 . A A . 109 THR H 1 1
11 21051 1 1 112 THR HA H 106.642 36.405 99.785 1.00 . A A . 109 THR HA 1 1
11 21052 1 1 112 THR HB H 104.775 36.642 97.416 1.00 . A A . 109 THR HB 1 1
11 21053 1 1 112 THR HG1 H 106.326 34.381 98.108 1.00 . A A . 109 THR HG1 1 1
11 21054 1 1 112 THR HG21 H 106.953 35.757 96.271 1.00 . A A . 109 THR HG21 1 1
11 21055 1 1 112 THR HG22 H 107.752 36.498 97.656 1.00 . A A . 109 THR HG22 1 1
11 21056 1 1 112 THR HG23 H 106.760 37.482 96.580 1.00 . A A . 109 THR HG23 1 1
11 21057 1 1 112 THR N N 104.614 36.614 100.116 1.00 . A A . 109 THR N 1 1
11 21058 1 1 112 THR O O 107.183 38.773 98.893 1.00 . A A . 109 THR O 1 1
11 21059 1 1 112 THR OG1 O 105.469 34.804 98.023 1.00 . A A . 109 THR OG1 1 1
11 21060 1 1 113 LYS C C 105.583 41.222 100.445 1.00 . A A . 110 LYS C 1 1
11 21061 1 1 113 LYS CA C 105.110 40.595 99.137 1.00 . A A . 110 LYS CA 1 1
11 21062 1 1 113 LYS CB C 103.764 41.198 98.728 1.00 . A A . 110 LYS CB 1 1
11 21063 1 1 113 LYS CD C 102.319 41.368 96.680 1.00 . A A . 110 LYS CD 1 1
11 21064 1 1 113 LYS CE C 103.275 42.229 95.868 1.00 . A A . 110 LYS CE 1 1
11 21065 1 1 113 LYS CG C 103.069 40.434 97.614 1.00 . A A . 110 LYS CG 1 1
11 21066 1 1 113 LYS H H 104.120 38.751 99.456 1.00 . A A . 110 LYS H 1 1
11 21067 1 1 113 LYS HA H 105.837 40.804 98.368 1.00 . A A . 110 LYS HA 1 1
11 21068 1 1 113 LYS HB2 H 103.112 41.211 99.589 1.00 . A A . 110 LYS HB2 1 1
11 21069 1 1 113 LYS HB3 H 103.925 42.213 98.393 1.00 . A A . 110 LYS HB3 1 1
11 21070 1 1 113 LYS HD2 H 101.719 40.781 96.002 1.00 . A A . 110 LYS HD2 1 1
11 21071 1 1 113 LYS HD3 H 101.678 42.012 97.266 1.00 . A A . 110 LYS HD3 1 1
11 21072 1 1 113 LYS HE2 H 103.748 42.940 96.529 1.00 . A A . 110 LYS HE2 1 1
11 21073 1 1 113 LYS HE3 H 104.027 41.592 95.427 1.00 . A A . 110 LYS HE3 1 1
11 21074 1 1 113 LYS HG2 H 103.809 39.891 97.045 1.00 . A A . 110 LYS HG2 1 1
11 21075 1 1 113 LYS HG3 H 102.367 39.738 98.052 1.00 . A A . 110 LYS HG3 1 1
11 21076 1 1 113 LYS HZ1 H 103.185 43.050 93.949 1.00 . A A . 110 LYS HZ1 1 1
11 21077 1 1 113 LYS HZ2 H 102.319 43.925 95.110 1.00 . A A . 110 LYS HZ2 1 1
11 21078 1 1 113 LYS HZ3 H 101.701 42.467 94.515 1.00 . A A . 110 LYS HZ3 1 1
11 21079 1 1 113 LYS N N 104.997 39.147 99.266 1.00 . A A . 110 LYS N 1 1
11 21080 1 1 113 LYS NZ N 102.571 42.970 94.785 1.00 . A A . 110 LYS NZ 1 1
11 21081 1 1 113 LYS O O 106.224 42.274 100.444 1.00 . A A . 110 LYS O 1 1
11 21082 1 1 114 LEU C C 107.100 40.681 103.188 1.00 . A A . 111 LEU C 1 1
11 21083 1 1 114 LEU CA C 105.657 41.064 102.873 1.00 . A A . 111 LEU CA 1 1
11 21084 1 1 114 LEU CB C 104.723 40.507 103.948 1.00 . A A . 111 LEU CB 1 1
11 21085 1 1 114 LEU CD1 C 102.459 39.620 104.555 1.00 . A A . 111 LEU CD1 1 1
11 21086 1 1 114 LEU CD2 C 102.696 41.964 103.717 1.00 . A A . 111 LEU CD2 1 1
11 21087 1 1 114 LEU CG C 103.229 40.542 103.624 1.00 . A A . 111 LEU CG 1 1
11 21088 1 1 114 LEU H H 104.751 39.738 101.494 1.00 . A A . 111 LEU H 1 1
11 21089 1 1 114 LEU HA H 105.578 42.141 102.860 1.00 . A A . 111 LEU HA 1 1
11 21090 1 1 114 LEU HB2 H 104.999 39.479 104.126 1.00 . A A . 111 LEU HB2 1 1
11 21091 1 1 114 LEU HB3 H 104.880 41.082 104.851 1.00 . A A . 111 LEU HB3 1 1
11 21092 1 1 114 LEU HD11 H 102.586 39.950 105.575 1.00 . A A . 111 LEU HD11 1 1
11 21093 1 1 114 LEU HD12 H 102.833 38.612 104.454 1.00 . A A . 111 LEU HD12 1 1
11 21094 1 1 114 LEU HD13 H 101.410 39.642 104.297 1.00 . A A . 111 LEU HD13 1 1
11 21095 1 1 114 LEU HD21 H 102.065 42.055 104.589 1.00 . A A . 111 LEU HD21 1 1
11 21096 1 1 114 LEU HD22 H 102.122 42.192 102.831 1.00 . A A . 111 LEU HD22 1 1
11 21097 1 1 114 LEU HD23 H 103.523 42.654 103.797 1.00 . A A . 111 LEU HD23 1 1
11 21098 1 1 114 LEU HG H 103.079 40.194 102.611 1.00 . A A . 111 LEU HG 1 1
11 21099 1 1 114 LEU N N 105.263 40.571 101.557 1.00 . A A . 111 LEU N 1 1
11 21100 1 1 114 LEU O O 107.946 41.544 103.421 1.00 . A A . 111 LEU O 1 1
11 21101 1 1 115 LYS C C 109.734 39.489 102.517 1.00 . A A . 112 LYS C 1 1
11 21102 1 1 115 LYS CA C 108.714 38.882 103.475 1.00 . A A . 112 LYS CA 1 1
11 21103 1 1 115 LYS CB C 108.746 37.356 103.370 1.00 . A A . 112 LYS CB 1 1
11 21104 1 1 115 LYS CD C 107.488 35.232 103.838 1.00 . A A . 112 LYS CD 1 1
11 21105 1 1 115 LYS CE C 108.476 34.265 104.472 1.00 . A A . 112 LYS CE 1 1
11 21106 1 1 115 LYS CG C 107.747 36.662 104.280 1.00 . A A . 112 LYS CG 1 1
11 21107 1 1 115 LYS H H 106.657 38.741 102.999 1.00 . A A . 112 LYS H 1 1
11 21108 1 1 115 LYS HA H 108.970 39.170 104.484 1.00 . A A . 112 LYS HA 1 1
11 21109 1 1 115 LYS HB2 H 108.529 37.073 102.350 1.00 . A A . 112 LYS HB2 1 1
11 21110 1 1 115 LYS HB3 H 109.737 37.009 103.627 1.00 . A A . 112 LYS HB3 1 1
11 21111 1 1 115 LYS HD2 H 106.488 34.949 104.130 1.00 . A A . 112 LYS HD2 1 1
11 21112 1 1 115 LYS HD3 H 107.582 35.175 102.762 1.00 . A A . 112 LYS HD3 1 1
11 21113 1 1 115 LYS HE2 H 108.406 33.315 103.965 1.00 . A A . 112 LYS HE2 1 1
11 21114 1 1 115 LYS HE3 H 109.474 34.662 104.355 1.00 . A A . 112 LYS HE3 1 1
11 21115 1 1 115 LYS HG2 H 108.139 36.651 105.287 1.00 . A A . 112 LYS HG2 1 1
11 21116 1 1 115 LYS HG3 H 106.816 37.210 104.261 1.00 . A A . 112 LYS HG3 1 1
11 21117 1 1 115 LYS HZ1 H 109.041 34.316 106.483 1.00 . A A . 112 LYS HZ1 1 1
11 21118 1 1 115 LYS HZ2 H 107.963 33.067 106.104 1.00 . A A . 112 LYS HZ2 1 1
11 21119 1 1 115 LYS HZ3 H 107.405 34.660 106.221 1.00 . A A . 112 LYS HZ3 1 1
11 21120 1 1 115 LYS N N 107.374 39.381 103.192 1.00 . A A . 112 LYS N 1 1
11 21121 1 1 115 LYS NZ N 108.202 34.063 105.922 1.00 . A A . 112 LYS NZ 1 1
11 21122 1 1 115 LYS O O 110.915 39.605 102.845 1.00 . A A . 112 LYS O 1 1
11 21123 1 1 116 SER C C 110.829 41.719 100.872 1.00 . A A . 113 SER C 1 1
11 21124 1 1 116 SER CA C 110.143 40.471 100.327 1.00 . A A . 113 SER CA 1 1
11 21125 1 1 116 SER CB C 109.344 40.821 99.071 1.00 . A A . 113 SER CB 1 1
11 21126 1 1 116 SER H H 108.318 39.758 101.131 1.00 . A A . 113 SER H 1 1
11 21127 1 1 116 SER HA H 110.898 39.742 100.072 1.00 . A A . 113 SER HA 1 1
11 21128 1 1 116 SER HB2 H 109.237 39.940 98.457 1.00 . A A . 113 SER HB2 1 1
11 21129 1 1 116 SER HB3 H 108.366 41.180 99.359 1.00 . A A . 113 SER HB3 1 1
11 21130 1 1 116 SER HG H 109.371 42.225 97.705 1.00 . A A . 113 SER HG 1 1
11 21131 1 1 116 SER N N 109.270 39.877 101.333 1.00 . A A . 113 SER N 1 1
11 21132 1 1 116 SER O O 111.934 42.066 100.454 1.00 . A A . 113 SER O 1 1
11 21133 1 1 116 SER OG O 109.996 41.827 98.316 1.00 . A A . 113 SER OG 1 1
11 21134 1 1 117 GLU C C 111.435 43.283 103.715 1.00 . A A . 114 GLU C 1 1
11 21135 1 1 117 GLU CA C 110.712 43.602 102.410 1.00 . A A . 114 GLU CA 1 1
11 21136 1 1 117 GLU CB C 109.596 44.617 102.667 1.00 . A A . 114 GLU CB 1 1
11 21137 1 1 117 GLU CD C 108.088 46.207 101.410 1.00 . A A . 114 GLU CD 1 1
11 21138 1 1 117 GLU CG C 108.659 44.804 101.486 1.00 . A A . 114 GLU CG 1 1
11 21139 1 1 117 GLU H H 109.289 42.065 102.100 1.00 . A A . 114 GLU H 1 1
11 21140 1 1 117 GLU HA H 111.420 44.027 101.715 1.00 . A A . 114 GLU HA 1 1
11 21141 1 1 117 GLU HB2 H 109.014 44.288 103.515 1.00 . A A . 114 GLU HB2 1 1
11 21142 1 1 117 GLU HB3 H 110.043 45.573 102.899 1.00 . A A . 114 GLU HB3 1 1
11 21143 1 1 117 GLU HG2 H 109.203 44.603 100.575 1.00 . A A . 114 GLU HG2 1 1
11 21144 1 1 117 GLU HG3 H 107.842 44.103 101.578 1.00 . A A . 114 GLU HG3 1 1
11 21145 1 1 117 GLU N N 110.166 42.391 101.808 1.00 . A A . 114 GLU N 1 1
11 21146 1 1 117 GLU O O 112.325 44.018 104.140 1.00 . A A . 114 GLU O 1 1
11 21147 1 1 117 GLU OE1 O 107.338 46.594 102.329 1.00 . A A . 114 GLU OE1 1 1
11 21148 1 1 117 GLU OE2 O 108.394 46.918 100.429 1.00 . A A . 114 GLU OE2 1 1
11 21149 1 1 118 GLY C C 110.649 41.557 106.702 1.00 . A A . 115 GLY C 1 1
11 21150 1 1 118 GLY CA C 111.664 41.783 105.598 1.00 . A A . 115 GLY CA 1 1
11 21151 1 1 118 GLY H H 110.328 41.632 103.961 1.00 . A A . 115 GLY H 1 1
11 21152 1 1 118 GLY HA2 H 112.216 40.869 105.439 1.00 . A A . 115 GLY HA2 1 1
11 21153 1 1 118 GLY HA3 H 112.350 42.557 105.908 1.00 . A A . 115 GLY HA3 1 1
11 21154 1 1 118 GLY N N 111.044 42.180 104.347 1.00 . A A . 115 GLY N 1 1
11 21155 1 1 118 GLY O O 110.929 41.811 107.873 1.00 . A A . 115 GLY O 1 1
11 21156 1 1 119 VAL C C 108.225 39.325 107.525 1.00 . A A . 116 VAL C 1 1
11 21157 1 1 119 VAL CA C 108.406 40.822 107.295 1.00 . A A . 116 VAL CA 1 1
11 21158 1 1 119 VAL CB C 107.066 41.425 106.834 1.00 . A A . 116 VAL CB 1 1
11 21159 1 1 119 VAL CG1 C 106.026 41.322 107.939 1.00 . A A . 116 VAL CG1 1 1
11 21160 1 1 119 VAL CG2 C 107.255 42.871 106.401 1.00 . A A . 116 VAL CG2 1 1
11 21161 1 1 119 VAL H H 109.303 40.898 105.379 1.00 . A A . 116 VAL H 1 1
11 21162 1 1 119 VAL HA H 108.685 41.288 108.229 1.00 . A A . 116 VAL HA 1 1
11 21163 1 1 119 VAL HB H 106.713 40.860 105.984 1.00 . A A . 116 VAL HB 1 1
11 21164 1 1 119 VAL HG11 H 105.435 40.429 107.795 1.00 . A A . 116 VAL HG11 1 1
11 21165 1 1 119 VAL HG12 H 106.522 41.277 108.898 1.00 . A A . 116 VAL HG12 1 1
11 21166 1 1 119 VAL HG13 H 105.381 42.188 107.907 1.00 . A A . 116 VAL HG13 1 1
11 21167 1 1 119 VAL HG21 H 108.134 43.278 106.877 1.00 . A A . 116 VAL HG21 1 1
11 21168 1 1 119 VAL HG22 H 107.374 42.912 105.328 1.00 . A A . 116 VAL HG22 1 1
11 21169 1 1 119 VAL HG23 H 106.389 43.449 106.689 1.00 . A A . 116 VAL HG23 1 1
11 21170 1 1 119 VAL N N 109.466 41.080 106.328 1.00 . A A . 116 VAL N 1 1
11 21171 1 1 119 VAL O O 107.847 38.589 106.614 1.00 . A A . 116 VAL O 1 1
11 21172 1 1 120 ASN C C 106.897 37.091 109.267 1.00 . A A . 117 ASN C 1 1
11 21173 1 1 120 ASN CA C 108.364 37.473 109.098 1.00 . A A . 117 ASN CA 1 1
11 21174 1 1 120 ASN CB C 109.133 37.171 110.385 1.00 . A A . 117 ASN CB 1 1
11 21175 1 1 120 ASN CG C 109.430 35.693 110.548 1.00 . A A . 117 ASN CG 1 1
11 21176 1 1 120 ASN H H 108.795 39.519 109.432 1.00 . A A . 117 ASN H 1 1
11 21177 1 1 120 ASN HA H 108.785 36.891 108.292 1.00 . A A . 117 ASN HA 1 1
11 21178 1 1 120 ASN HB2 H 110.071 37.707 110.371 1.00 . A A . 117 ASN HB2 1 1
11 21179 1 1 120 ASN HB3 H 108.549 37.498 111.232 1.00 . A A . 117 ASN HB3 1 1
11 21180 1 1 120 ASN HD21 H 108.627 35.707 112.368 1.00 . A A . 117 ASN HD21 1 1
11 21181 1 1 120 ASN HD22 H 109.243 34.185 111.830 1.00 . A A . 117 ASN HD22 1 1
11 21182 1 1 120 ASN N N 108.497 38.883 108.748 1.00 . A A . 117 ASN N 1 1
11 21183 1 1 120 ASN ND2 N 109.063 35.139 111.698 1.00 . A A . 117 ASN ND2 1 1
11 21184 1 1 120 ASN O O 106.243 37.503 110.225 1.00 . A A . 117 ASN O 1 1
11 21185 1 1 120 ASN OD1 O 109.983 35.057 109.651 1.00 . A A . 117 ASN OD1 1 1
11 21186 1 1 121 VAL C C 104.896 34.342 108.251 1.00 . A A . 118 VAL C 1 1
11 21187 1 1 121 VAL CA C 104.996 35.858 108.375 1.00 . A A . 118 VAL CA 1 1
11 21188 1 1 121 VAL CB C 104.164 36.511 107.255 1.00 . A A . 118 VAL CB 1 1
11 21189 1 1 121 VAL CG1 C 104.251 38.027 107.339 1.00 . A A . 118 VAL CG1 1 1
11 21190 1 1 121 VAL CG2 C 104.625 36.017 105.893 1.00 . A A . 118 VAL CG2 1 1
11 21191 1 1 121 VAL H H 106.957 36.003 107.590 1.00 . A A . 118 VAL H 1 1
11 21192 1 1 121 VAL HA H 104.581 36.160 109.326 1.00 . A A . 118 VAL HA 1 1
11 21193 1 1 121 VAL HB H 103.131 36.224 107.389 1.00 . A A . 118 VAL HB 1 1
11 21194 1 1 121 VAL HG11 H 105.031 38.379 106.681 1.00 . A A . 118 VAL HG11 1 1
11 21195 1 1 121 VAL HG12 H 103.306 38.459 107.044 1.00 . A A . 118 VAL HG12 1 1
11 21196 1 1 121 VAL HG13 H 104.479 38.319 108.354 1.00 . A A . 118 VAL HG13 1 1
11 21197 1 1 121 VAL HG21 H 104.475 36.793 105.158 1.00 . A A . 118 VAL HG21 1 1
11 21198 1 1 121 VAL HG22 H 105.673 35.761 105.939 1.00 . A A . 118 VAL HG22 1 1
11 21199 1 1 121 VAL HG23 H 104.054 35.143 105.614 1.00 . A A . 118 VAL HG23 1 1
11 21200 1 1 121 VAL N N 106.386 36.299 108.330 1.00 . A A . 118 VAL N 1 1
11 21201 1 1 121 VAL O O 105.852 33.678 107.852 1.00 . A A . 118 VAL O 1 1
11 21202 1 1 122 GLN C C 102.162 32.055 107.872 1.00 . A A . 119 GLN C 1 1
11 21203 1 1 122 GLN CA C 103.506 32.363 108.522 1.00 . A A . 119 GLN CA 1 1
11 21204 1 1 122 GLN CB C 103.564 31.745 109.920 1.00 . A A . 119 GLN CB 1 1
11 21205 1 1 122 GLN CD C 103.296 29.671 111.338 1.00 . A A . 119 GLN CD 1 1
11 21206 1 1 122 GLN CG C 103.236 30.260 109.943 1.00 . A A . 119 GLN CG 1 1
11 21207 1 1 122 GLN H H 103.008 34.384 108.906 1.00 . A A . 119 GLN H 1 1
11 21208 1 1 122 GLN HA H 104.291 31.935 107.917 1.00 . A A . 119 GLN HA 1 1
11 21209 1 1 122 GLN HB2 H 104.558 31.878 110.319 1.00 . A A . 119 GLN HB2 1 1
11 21210 1 1 122 GLN HB3 H 102.857 32.257 110.556 1.00 . A A . 119 GLN HB3 1 1
11 21211 1 1 122 GLN HE21 H 102.282 28.072 110.733 1.00 . A A . 119 GLN HE21 1 1
11 21212 1 1 122 GLN HE22 H 102.736 28.086 112.399 1.00 . A A . 119 GLN HE22 1 1
11 21213 1 1 122 GLN HG2 H 102.240 30.118 109.551 1.00 . A A . 119 GLN HG2 1 1
11 21214 1 1 122 GLN HG3 H 103.945 29.739 109.317 1.00 . A A . 119 GLN HG3 1 1
11 21215 1 1 122 GLN N N 103.731 33.802 108.595 1.00 . A A . 119 GLN N 1 1
11 21216 1 1 122 GLN NE2 N 102.712 28.491 111.508 1.00 . A A . 119 GLN NE2 1 1
11 21217 1 1 122 GLN O O 101.148 32.674 108.196 1.00 . A A . 119 GLN O 1 1
11 21218 1 1 122 GLN OE1 O 103.861 30.270 112.254 1.00 . A A . 119 GLN OE1 1 1
11 21219 1 1 123 ILE C C 100.178 29.640 107.041 1.00 . A A . 120 ILE C 1 1
11 21220 1 1 123 ILE CA C 100.940 30.704 106.258 1.00 . A A . 120 ILE CA 1 1
11 21221 1 1 123 ILE CB C 101.243 30.169 104.846 1.00 . A A . 120 ILE CB 1 1
11 21222 1 1 123 ILE CD1 C 101.218 32.498 103.821 1.00 . A A . 120 ILE CD1 1 1
11 21223 1 1 123 ILE CG1 C 101.999 31.219 104.030 1.00 . A A . 120 ILE CG1 1 1
11 21224 1 1 123 ILE CG2 C 99.954 29.770 104.143 1.00 . A A . 120 ILE CG2 1 1
11 21225 1 1 123 ILE H H 103.000 30.638 106.738 1.00 . A A . 120 ILE H 1 1
11 21226 1 1 123 ILE HA H 100.317 31.582 106.162 1.00 . A A . 120 ILE HA 1 1
11 21227 1 1 123 ILE HB H 101.859 29.288 104.944 1.00 . A A . 120 ILE HB 1 1
11 21228 1 1 123 ILE HD11 H 100.245 32.263 103.415 1.00 . A A . 120 ILE HD11 1 1
11 21229 1 1 123 ILE HD12 H 101.099 33.006 104.766 1.00 . A A . 120 ILE HD12 1 1
11 21230 1 1 123 ILE HD13 H 101.750 33.137 103.132 1.00 . A A . 120 ILE HD13 1 1
11 21231 1 1 123 ILE HG12 H 102.916 31.470 104.539 1.00 . A A . 120 ILE HG12 1 1
11 21232 1 1 123 ILE HG13 H 102.232 30.809 103.058 1.00 . A A . 120 ILE HG13 1 1
11 21233 1 1 123 ILE HG21 H 99.727 28.738 104.366 1.00 . A A . 120 ILE HG21 1 1
11 21234 1 1 123 ILE HG22 H 99.147 30.398 104.490 1.00 . A A . 120 ILE HG22 1 1
11 21235 1 1 123 ILE HG23 H 100.073 29.891 103.077 1.00 . A A . 120 ILE HG23 1 1
11 21236 1 1 123 ILE N N 102.161 31.095 106.953 1.00 . A A . 120 ILE N 1 1
11 21237 1 1 123 ILE O O 100.609 28.491 107.124 1.00 . A A . 120 ILE O 1 1
11 21238 1 1 124 GLU C C 96.948 28.747 107.627 1.00 . A A . 121 GLU C 1 1
11 21239 1 1 124 GLU CA C 98.221 29.111 108.386 1.00 . A A . 121 GLU CA 1 1
11 21240 1 1 124 GLU CB C 97.862 29.728 109.739 1.00 . A A . 121 GLU CB 1 1
11 21241 1 1 124 GLU CD C 98.410 29.785 112.204 1.00 . A A . 121 GLU CD 1 1
11 21242 1 1 124 GLU CG C 98.927 29.524 110.803 1.00 . A A . 121 GLU CG 1 1
11 21243 1 1 124 GLU H H 98.752 30.962 107.508 1.00 . A A . 121 GLU H 1 1
11 21244 1 1 124 GLU HA H 98.795 28.212 108.552 1.00 . A A . 121 GLU HA 1 1
11 21245 1 1 124 GLU HB2 H 97.710 30.789 109.609 1.00 . A A . 121 GLU HB2 1 1
11 21246 1 1 124 GLU HB3 H 96.942 29.283 110.091 1.00 . A A . 121 GLU HB3 1 1
11 21247 1 1 124 GLU HG2 H 99.280 28.504 110.751 1.00 . A A . 121 GLU HG2 1 1
11 21248 1 1 124 GLU HG3 H 99.748 30.198 110.606 1.00 . A A . 121 GLU HG3 1 1
11 21249 1 1 124 GLU N N 99.043 30.032 107.611 1.00 . A A . 121 GLU N 1 1
11 21250 1 1 124 GLU O O 96.589 29.399 106.645 1.00 . A A . 121 GLU O 1 1
11 21251 1 1 124 GLU OE1 O 97.181 29.939 112.365 1.00 . A A . 121 GLU OE1 1 1
11 21252 1 1 124 GLU OE2 O 99.235 29.835 113.141 1.00 . A A . 121 GLU OE2 1 1
11 21253 1 1 125 LEU C C 93.924 27.080 108.482 1.00 . A A . 122 LEU C 1 1
11 21254 1 1 125 LEU CA C 95.036 27.250 107.452 1.00 . A A . 122 LEU CA 1 1
11 21255 1 1 125 LEU CB C 95.272 25.929 106.717 1.00 . A A . 122 LEU CB 1 1
11 21256 1 1 125 LEU CD1 C 94.548 26.633 104.423 1.00 . A A . 122 LEU CD1 1 1
11 21257 1 1 125 LEU CD2 C 96.940 26.885 105.108 1.00 . A A . 122 LEU CD2 1 1
11 21258 1 1 125 LEU CG C 95.681 26.043 105.248 1.00 . A A . 122 LEU CG 1 1
11 21259 1 1 125 LEU H H 96.605 27.222 108.873 1.00 . A A . 122 LEU H 1 1
11 21260 1 1 125 LEU HA H 94.737 28.002 106.738 1.00 . A A . 122 LEU HA 1 1
11 21261 1 1 125 LEU HB2 H 96.054 25.397 107.237 1.00 . A A . 122 LEU HB2 1 1
11 21262 1 1 125 LEU HB3 H 94.357 25.358 106.764 1.00 . A A . 122 LEU HB3 1 1
11 21263 1 1 125 LEU HD11 H 94.929 27.434 103.809 1.00 . A A . 122 LEU HD11 1 1
11 21264 1 1 125 LEU HD12 H 93.785 27.018 105.084 1.00 . A A . 122 LEU HD12 1 1
11 21265 1 1 125 LEU HD13 H 94.123 25.865 103.793 1.00 . A A . 122 LEU HD13 1 1
11 21266 1 1 125 LEU HD21 H 97.548 26.493 104.307 1.00 . A A . 122 LEU HD21 1 1
11 21267 1 1 125 LEU HD22 H 97.498 26.855 106.032 1.00 . A A . 122 LEU HD22 1 1
11 21268 1 1 125 LEU HD23 H 96.667 27.907 104.886 1.00 . A A . 122 LEU HD23 1 1
11 21269 1 1 125 LEU HG H 95.893 25.055 104.863 1.00 . A A . 122 LEU HG 1 1
11 21270 1 1 125 LEU N N 96.270 27.702 108.087 1.00 . A A . 122 LEU N 1 1
11 21271 1 1 125 LEU O O 94.188 26.885 109.669 1.00 . A A . 122 LEU O 1 1
11 21272 1 1 126 SER C C 90.813 25.686 108.649 1.00 . A A . 123 SER C 1 1
11 21273 1 1 126 SER CA C 91.527 27.010 108.901 1.00 . A A . 123 SER CA 1 1
11 21274 1 1 126 SER CB C 90.555 28.174 108.698 1.00 . A A . 123 SER CB 1 1
11 21275 1 1 126 SER H H 92.535 27.312 107.063 1.00 . A A . 123 SER H 1 1
11 21276 1 1 126 SER HA H 91.885 27.025 109.920 1.00 . A A . 123 SER HA 1 1
11 21277 1 1 126 SER HB2 H 91.082 29.107 108.828 1.00 . A A . 123 SER HB2 1 1
11 21278 1 1 126 SER HB3 H 90.147 28.127 107.698 1.00 . A A . 123 SER HB3 1 1
11 21279 1 1 126 SER HG H 88.899 27.395 109.398 1.00 . A A . 123 SER HG 1 1
11 21280 1 1 126 SER N N 92.680 27.154 108.020 1.00 . A A . 123 SER N 1 1
11 21281 1 1 126 SER O O 89.608 25.654 108.406 1.00 . A A . 123 SER O 1 1
11 21282 1 1 126 SER OG O 89.489 28.116 109.630 1.00 . A A . 123 SER OG 1 1
11 21283 1 1 127 GLY C C 92.006 22.282 107.965 1.00 . A A . 124 GLY C 1 1
11 21284 1 1 127 GLY CA C 90.991 23.280 108.486 1.00 . A A . 124 GLY CA 1 1
11 21285 1 1 127 GLY H H 92.524 24.678 108.908 1.00 . A A . 124 GLY H 1 1
11 21286 1 1 127 GLY HA2 H 90.586 22.913 109.417 1.00 . A A . 124 GLY HA2 1 1
11 21287 1 1 127 GLY HA3 H 90.190 23.369 107.767 1.00 . A A . 124 GLY HA3 1 1
11 21288 1 1 127 GLY N N 91.568 24.592 108.710 1.00 . A A . 124 GLY N 1 1
11 21289 1 1 127 GLY O O 91.886 21.081 108.205 1.00 . A A . 124 GLY O 1 1
11 21290 1 1 128 ALA C C 95.259 21.857 107.618 1.00 . A A . 125 ALA C 1 1
11 21291 1 1 128 ALA CA C 94.049 21.923 106.693 1.00 . A A . 125 ALA CA 1 1
11 21292 1 1 128 ALA CB C 94.462 22.420 105.315 1.00 . A A . 125 ALA CB 1 1
11 21293 1 1 128 ALA H H 93.051 23.745 107.091 1.00 . A A . 125 ALA H 1 1
11 21294 1 1 128 ALA HA H 93.639 20.929 106.581 1.00 . A A . 125 ALA HA 1 1
11 21295 1 1 128 ALA HB1 H 93.586 22.519 104.691 1.00 . A A . 125 ALA HB1 1 1
11 21296 1 1 128 ALA HB2 H 94.947 23.380 105.410 1.00 . A A . 125 ALA HB2 1 1
11 21297 1 1 128 ALA HB3 H 95.145 21.713 104.868 1.00 . A A . 125 ALA HB3 1 1
11 21298 1 1 128 ALA N N 93.009 22.779 107.249 1.00 . A A . 125 ALA N 1 1
11 21299 1 1 128 ALA O O 96.322 22.391 107.303 1.00 . A A . 125 ALA O 1 1
11 21300 1 1 129 GLU C C 96.002 19.795 110.560 1.00 . A A . 126 GLU C 1 1
11 21301 1 1 129 GLU CA C 96.169 21.066 109.733 1.00 . A A . 126 GLU CA 1 1
11 21302 1 1 129 GLU CB C 96.208 22.286 110.655 1.00 . A A . 126 GLU CB 1 1
11 21303 1 1 129 GLU CD C 93.843 23.166 110.783 1.00 . A A . 126 GLU CD 1 1
11 21304 1 1 129 GLU CG C 94.961 22.444 111.509 1.00 . A A . 126 GLU CG 1 1
11 21305 1 1 129 GLU H H 94.218 20.795 108.955 1.00 . A A . 126 GLU H 1 1
11 21306 1 1 129 GLU HA H 97.099 21.008 109.189 1.00 . A A . 126 GLU HA 1 1
11 21307 1 1 129 GLU HB2 H 97.061 22.199 111.312 1.00 . A A . 126 GLU HB2 1 1
11 21308 1 1 129 GLU HB3 H 96.319 23.175 110.051 1.00 . A A . 126 GLU HB3 1 1
11 21309 1 1 129 GLU HG2 H 94.609 21.463 111.794 1.00 . A A . 126 GLU HG2 1 1
11 21310 1 1 129 GLU HG3 H 95.216 23.005 112.396 1.00 . A A . 126 GLU HG3 1 1
11 21311 1 1 129 GLU N N 95.089 21.199 108.761 1.00 . A A . 126 GLU N 1 1
11 21312 1 1 129 GLU O O 94.996 19.096 110.446 1.00 . A A . 126 GLU O 1 1
11 21313 1 1 129 GLU OE1 O 94.150 24.012 109.916 1.00 . A A . 126 GLU OE1 1 1
11 21314 1 1 129 GLU OE2 O 92.663 22.887 111.081 1.00 . A A . 126 GLU OE2 1 1
11 21315 1 1 130 GLN C C 96.823 18.696 113.706 1.00 . A A . 127 GLN C 1 1
11 21316 1 1 130 GLN CA C 96.962 18.315 112.236 1.00 . A A . 127 GLN CA 1 1
11 21317 1 1 130 GLN CB C 98.227 17.479 112.032 1.00 . A A . 127 GLN CB 1 1
11 21318 1 1 130 GLN CD C 97.038 15.250 112.071 1.00 . A A . 127 GLN CD 1 1
11 21319 1 1 130 GLN CG C 98.150 16.096 112.658 1.00 . A A . 127 GLN CG 1 1
11 21320 1 1 130 GLN H H 97.773 20.098 111.437 1.00 . A A . 127 GLN H 1 1
11 21321 1 1 130 GLN HA H 96.103 17.728 111.947 1.00 . A A . 127 GLN HA 1 1
11 21322 1 1 130 GLN HB2 H 98.399 17.362 110.972 1.00 . A A . 127 GLN HB2 1 1
11 21323 1 1 130 GLN HB3 H 99.064 18.003 112.469 1.00 . A A . 127 GLN HB3 1 1
11 21324 1 1 130 GLN HE21 H 97.759 15.529 110.239 1.00 . A A . 127 GLN HE21 1 1
11 21325 1 1 130 GLN HE22 H 96.338 14.552 110.346 1.00 . A A . 127 GLN HE22 1 1
11 21326 1 1 130 GLN HG2 H 99.090 15.589 112.497 1.00 . A A . 127 GLN HG2 1 1
11 21327 1 1 130 GLN HG3 H 97.979 16.205 113.719 1.00 . A A . 127 GLN HG3 1 1
11 21328 1 1 130 GLN N N 96.997 19.502 111.391 1.00 . A A . 127 GLN N 1 1
11 21329 1 1 130 GLN NE2 N 97.045 15.095 110.752 1.00 . A A . 127 GLN NE2 1 1
11 21330 1 1 130 GLN O O 97.662 18.338 114.532 1.00 . A A . 127 GLN O 1 1
11 21331 1 1 130 GLN OE1 O 96.181 14.741 112.795 1.00 . A A . 127 GLN OE1 1 1
11 21332 1 1 131 GLN C C 94.241 19.217 115.947 1.00 . A A . 128 GLN C 1 1
11 21333 1 1 131 GLN CA C 95.511 19.857 115.396 1.00 . A A . 128 GLN CA 1 1
11 21334 1 1 131 GLN CB C 95.398 21.381 115.461 1.00 . A A . 128 GLN CB 1 1
11 21335 1 1 131 GLN CD C 95.420 23.410 116.966 1.00 . A A . 128 GLN CD 1 1
11 21336 1 1 131 GLN CG C 95.186 21.916 116.868 1.00 . A A . 128 GLN CG 1 1
11 21337 1 1 131 GLN H H 95.125 19.680 113.322 1.00 . A A . 128 GLN H 1 1
11 21338 1 1 131 GLN HA H 96.348 19.541 115.999 1.00 . A A . 128 GLN HA 1 1
11 21339 1 1 131 GLN HB2 H 96.305 21.814 115.067 1.00 . A A . 128 GLN HB2 1 1
11 21340 1 1 131 GLN HB3 H 94.564 21.695 114.851 1.00 . A A . 128 GLN HB3 1 1
11 21341 1 1 131 GLN HE21 H 95.098 23.357 118.927 1.00 . A A . 128 GLN HE21 1 1
11 21342 1 1 131 GLN HE22 H 95.463 24.912 118.268 1.00 . A A . 128 GLN HE22 1 1
11 21343 1 1 131 GLN HG2 H 94.171 21.706 117.170 1.00 . A A . 128 GLN HG2 1 1
11 21344 1 1 131 GLN HG3 H 95.870 21.414 117.536 1.00 . A A . 128 GLN HG3 1 1
11 21345 1 1 131 GLN N N 95.758 19.426 114.025 1.00 . A A . 128 GLN N 1 1
11 21346 1 1 131 GLN NE2 N 95.316 23.948 118.175 1.00 . A A . 128 GLN NE2 1 1
11 21347 1 1 131 GLN O O 93.206 19.867 116.101 1.00 . A A . 128 GLN O 1 1
11 21348 1 1 131 GLN OE1 O 95.692 24.075 115.965 1.00 . A A . 128 GLN OE1 1 1
11 21349 1 1 132 PRO C C 92.837 17.570 118.216 1.00 . A A . 129 PRO C 1 1
11 21350 1 1 132 PRO CA C 93.183 17.157 116.789 1.00 . A A . 129 PRO CA 1 1
11 21351 1 1 132 PRO CB C 93.675 15.708 116.756 1.00 . A A . 129 PRO CB 1 1
11 21352 1 1 132 PRO CD C 95.519 17.076 116.092 1.00 . A A . 129 PRO CD 1 1
11 21353 1 1 132 PRO CG C 95.160 15.810 116.819 1.00 . A A . 129 PRO CG 1 1
11 21354 1 1 132 PRO HA H 92.308 17.257 116.164 1.00 . A A . 129 PRO HA 1 1
11 21355 1 1 132 PRO HB2 H 93.278 15.171 117.606 1.00 . A A . 129 PRO HB2 1 1
11 21356 1 1 132 PRO HB3 H 93.350 15.235 115.841 1.00 . A A . 129 PRO HB3 1 1
11 21357 1 1 132 PRO HD2 H 96.378 17.544 116.550 1.00 . A A . 129 PRO HD2 1 1
11 21358 1 1 132 PRO HD3 H 95.710 16.871 115.049 1.00 . A A . 129 PRO HD3 1 1
11 21359 1 1 132 PRO HG2 H 95.480 15.864 117.848 1.00 . A A . 129 PRO HG2 1 1
11 21360 1 1 132 PRO HG3 H 95.607 14.957 116.329 1.00 . A A . 129 PRO HG3 1 1
11 21361 1 1 132 PRO N N 94.318 17.913 116.250 1.00 . A A . 129 PRO N 1 1
11 21362 1 1 132 PRO O O 93.377 18.544 118.740 1.00 . A A . 129 PRO O 1 1
11 21363 1 1 133 LYS C C 92.717 17.149 121.146 1.00 . A A . 130 LYS C 1 1
11 21364 1 1 133 LYS CA C 91.516 17.107 120.207 1.00 . A A . 130 LYS CA 1 1
11 21365 1 1 133 LYS CB C 90.516 16.053 120.688 1.00 . A A . 130 LYS CB 1 1
11 21366 1 1 133 LYS CD C 90.112 16.747 123.068 1.00 . A A . 130 LYS CD 1 1
11 21367 1 1 133 LYS CE C 90.651 18.154 123.279 1.00 . A A . 130 LYS CE 1 1
11 21368 1 1 133 LYS CG C 89.502 16.586 121.685 1.00 . A A . 130 LYS CG 1 1
11 21369 1 1 133 LYS H H 91.539 16.057 118.369 1.00 . A A . 130 LYS H 1 1
11 21370 1 1 133 LYS HA H 91.036 18.074 120.212 1.00 . A A . 130 LYS HA 1 1
11 21371 1 1 133 LYS HB2 H 89.980 15.666 119.833 1.00 . A A . 130 LYS HB2 1 1
11 21372 1 1 133 LYS HB3 H 91.060 15.245 121.156 1.00 . A A . 130 LYS HB3 1 1
11 21373 1 1 133 LYS HD2 H 89.354 16.549 123.811 1.00 . A A . 130 LYS HD2 1 1
11 21374 1 1 133 LYS HD3 H 90.921 16.040 123.179 1.00 . A A . 130 LYS HD3 1 1
11 21375 1 1 133 LYS HE2 H 90.951 18.557 122.324 1.00 . A A . 130 LYS HE2 1 1
11 21376 1 1 133 LYS HE3 H 89.867 18.766 123.698 1.00 . A A . 130 LYS HE3 1 1
11 21377 1 1 133 LYS HG2 H 89.148 17.548 121.346 1.00 . A A . 130 LYS HG2 1 1
11 21378 1 1 133 LYS HG3 H 88.673 15.896 121.746 1.00 . A A . 130 LYS HG3 1 1
11 21379 1 1 133 LYS HZ1 H 91.565 17.732 125.109 1.00 . A A . 130 LYS HZ1 1 1
11 21380 1 1 133 LYS HZ2 H 92.131 19.145 124.370 1.00 . A A . 130 LYS HZ2 1 1
11 21381 1 1 133 LYS HZ3 H 92.610 17.633 123.783 1.00 . A A . 130 LYS HZ3 1 1
11 21382 1 1 133 LYS N N 91.934 16.821 118.840 1.00 . A A . 130 LYS N 1 1
11 21383 1 1 133 LYS NZ N 91.821 18.166 124.200 1.00 . A A . 130 LYS NZ 1 1
11 21384 1 1 133 LYS O O 93.245 16.109 121.541 1.00 . A A . 130 LYS O 1 1
12 21385 1 1 4 GLN C C -6.142 8.488 -43.238 1.00 . A A . 1 GLN C 1 1
12 21386 1 1 4 GLN CA C -7.594 8.890 -43.476 1.00 . A A . 1 GLN CA 1 1
12 21387 1 1 4 GLN CB C -7.906 10.186 -42.725 1.00 . A A . 1 GLN CB 1 1
12 21388 1 1 4 GLN CD C -10.310 10.143 -43.502 1.00 . A A . 1 GLN CD 1 1
12 21389 1 1 4 GLN CG C -9.056 10.977 -43.329 1.00 . A A . 1 GLN CG 1 1
12 21390 1 1 4 GLN H H -9.008 7.936 -42.222 1.00 . A A . 1 GLN H 1 1
12 21391 1 1 4 GLN HA H -7.741 9.052 -44.532 1.00 . A A . 1 GLN HA 1 1
12 21392 1 1 4 GLN HB2 H -8.161 9.944 -41.704 1.00 . A A . 1 GLN HB2 1 1
12 21393 1 1 4 GLN HB3 H -7.026 10.811 -42.730 1.00 . A A . 1 GLN HB3 1 1
12 21394 1 1 4 GLN HE21 H -10.722 10.318 -41.565 1.00 . A A . 1 GLN HE21 1 1
12 21395 1 1 4 GLN HE22 H -11.850 9.395 -42.492 1.00 . A A . 1 GLN HE22 1 1
12 21396 1 1 4 GLN HG2 H -9.282 11.810 -42.681 1.00 . A A . 1 GLN HG2 1 1
12 21397 1 1 4 GLN HG3 H -8.751 11.347 -44.297 1.00 . A A . 1 GLN HG3 1 1
12 21398 1 1 4 GLN N N -8.503 7.830 -43.055 1.00 . A A . 1 GLN N 1 1
12 21399 1 1 4 GLN NE2 N -11.034 9.930 -42.409 1.00 . A A . 1 GLN NE2 1 1
12 21400 1 1 4 GLN O O -5.850 7.673 -42.364 1.00 . A A . 1 GLN O 1 1
12 21401 1 1 4 GLN OE1 O -10.625 9.696 -44.605 1.00 . A A . 1 GLN OE1 1 1
12 21402 1 1 5 GLU C C -3.019 10.028 -43.583 1.00 . A A . 2 GLU C 1 1
12 21403 1 1 5 GLU CA C -3.816 8.765 -43.897 1.00 . A A . 2 GLU CA 1 1
12 21404 1 1 5 GLU CB C -3.292 8.125 -45.184 1.00 . A A . 2 GLU CB 1 1
12 21405 1 1 5 GLU CD C -1.425 6.840 -46.299 1.00 . A A . 2 GLU CD 1 1
12 21406 1 1 5 GLU CG C -1.864 7.617 -45.074 1.00 . A A . 2 GLU CG 1 1
12 21407 1 1 5 GLU H H -5.533 9.708 -44.701 1.00 . A A . 2 GLU H 1 1
12 21408 1 1 5 GLU HA H -3.695 8.067 -43.084 1.00 . A A . 2 GLU HA 1 1
12 21409 1 1 5 GLU HB2 H -3.930 7.293 -45.444 1.00 . A A . 2 GLU HB2 1 1
12 21410 1 1 5 GLU HB3 H -3.331 8.857 -45.977 1.00 . A A . 2 GLU HB3 1 1
12 21411 1 1 5 GLU HG2 H -1.204 8.462 -44.947 1.00 . A A . 2 GLU HG2 1 1
12 21412 1 1 5 GLU HG3 H -1.791 6.972 -44.211 1.00 . A A . 2 GLU HG3 1 1
12 21413 1 1 5 GLU N N -5.238 9.065 -44.022 1.00 . A A . 2 GLU N 1 1
12 21414 1 1 5 GLU O O -3.419 11.134 -43.947 1.00 . A A . 2 GLU O 1 1
12 21415 1 1 5 GLU OE1 O -1.549 7.378 -47.420 1.00 . A A . 2 GLU OE1 1 1
12 21416 1 1 5 GLU OE2 O -0.957 5.693 -46.138 1.00 . A A . 2 GLU OE2 1 1
12 21417 1 1 6 SER C C 0.418 10.541 -42.411 1.00 . A A . 3 SER C 1 1
12 21418 1 1 6 SER CA C -1.038 10.980 -42.538 1.00 . A A . 3 SER CA 1 1
12 21419 1 1 6 SER CB C -1.512 11.597 -41.221 1.00 . A A . 3 SER CB 1 1
12 21420 1 1 6 SER H H -1.624 8.948 -42.643 1.00 . A A . 3 SER H 1 1
12 21421 1 1 6 SER HA H -1.111 11.721 -43.320 1.00 . A A . 3 SER HA 1 1
12 21422 1 1 6 SER HB2 H -1.266 10.934 -40.406 1.00 . A A . 3 SER HB2 1 1
12 21423 1 1 6 SER HB3 H -1.019 12.547 -41.074 1.00 . A A . 3 SER HB3 1 1
12 21424 1 1 6 SER HG H -3.112 12.667 -40.853 1.00 . A A . 3 SER HG 1 1
12 21425 1 1 6 SER N N -1.889 9.855 -42.905 1.00 . A A . 3 SER N 1 1
12 21426 1 1 6 SER O O 0.719 9.517 -41.798 1.00 . A A . 3 SER O 1 1
12 21427 1 1 6 SER OG O -2.913 11.807 -41.232 1.00 . A A . 3 SER OG 1 1
12 21428 1 1 7 VAL C C 3.577 12.207 -43.416 1.00 . A A . 4 VAL C 1 1
12 21429 1 1 7 VAL CA C 2.744 11.018 -42.949 1.00 . A A . 4 VAL CA 1 1
12 21430 1 1 7 VAL CB C 3.084 9.793 -43.819 1.00 . A A . 4 VAL CB 1 1
12 21431 1 1 7 VAL CG1 C 2.821 10.092 -45.288 1.00 . A A . 4 VAL CG1 1 1
12 21432 1 1 7 VAL CG2 C 4.529 9.371 -43.603 1.00 . A A . 4 VAL CG2 1 1
12 21433 1 1 7 VAL H H 1.018 12.127 -43.471 1.00 . A A . 4 VAL H 1 1
12 21434 1 1 7 VAL HA H 3.002 10.789 -41.926 1.00 . A A . 4 VAL HA 1 1
12 21435 1 1 7 VAL HB H 2.444 8.976 -43.521 1.00 . A A . 4 VAL HB 1 1
12 21436 1 1 7 VAL HG11 H 2.221 10.986 -45.371 1.00 . A A . 4 VAL HG11 1 1
12 21437 1 1 7 VAL HG12 H 3.761 10.238 -45.799 1.00 . A A . 4 VAL HG12 1 1
12 21438 1 1 7 VAL HG13 H 2.293 9.262 -45.734 1.00 . A A . 4 VAL HG13 1 1
12 21439 1 1 7 VAL HG21 H 5.186 10.053 -44.123 1.00 . A A . 4 VAL HG21 1 1
12 21440 1 1 7 VAL HG22 H 4.754 9.390 -42.547 1.00 . A A . 4 VAL HG22 1 1
12 21441 1 1 7 VAL HG23 H 4.674 8.371 -43.984 1.00 . A A . 4 VAL HG23 1 1
12 21442 1 1 7 VAL N N 1.319 11.324 -42.997 1.00 . A A . 4 VAL N 1 1
12 21443 1 1 7 VAL O O 3.257 12.848 -44.418 1.00 . A A . 4 VAL O 1 1
12 21444 1 1 8 THR C C 6.859 13.498 -42.289 1.00 . A A . 5 THR C 1 1
12 21445 1 1 8 THR CA C 5.527 13.608 -43.022 1.00 . A A . 5 THR CA 1 1
12 21446 1 1 8 THR CB C 4.877 14.962 -42.681 1.00 . A A . 5 THR CB 1 1
12 21447 1 1 8 THR CG2 C 4.688 15.109 -41.179 1.00 . A A . 5 THR CG2 1 1
12 21448 1 1 8 THR H H 4.850 11.948 -41.897 1.00 . A A . 5 THR H 1 1
12 21449 1 1 8 THR HA H 5.709 13.577 -44.087 1.00 . A A . 5 THR HA 1 1
12 21450 1 1 8 THR HB H 3.908 15.009 -43.157 1.00 . A A . 5 THR HB 1 1
12 21451 1 1 8 THR HG1 H 6.378 16.233 -42.532 1.00 . A A . 5 THR HG1 1 1
12 21452 1 1 8 THR HG21 H 5.442 15.774 -40.785 1.00 . A A . 5 THR HG21 1 1
12 21453 1 1 8 THR HG22 H 4.782 14.141 -40.708 1.00 . A A . 5 THR HG22 1 1
12 21454 1 1 8 THR HG23 H 3.708 15.515 -40.977 1.00 . A A . 5 THR HG23 1 1
12 21455 1 1 8 THR N N 4.648 12.496 -42.684 1.00 . A A . 5 THR N 1 1
12 21456 1 1 8 THR O O 6.921 13.000 -41.165 1.00 . A A . 5 THR O 1 1
12 21457 1 1 8 THR OG1 O 5.691 16.033 -43.172 1.00 . A A . 5 THR OG1 1 1
12 21458 1 1 9 MET C C 9.687 15.306 -41.867 1.00 . A A . 6 MET C 1 1
12 21459 1 1 9 MET CA C 9.255 13.921 -42.339 1.00 . A A . 6 MET CA 1 1
12 21460 1 1 9 MET CB C 10.268 13.375 -43.348 1.00 . A A . 6 MET CB 1 1
12 21461 1 1 9 MET CE C 12.466 10.286 -43.499 1.00 . A A . 6 MET CE 1 1
12 21462 1 1 9 MET CG C 10.191 11.868 -43.532 1.00 . A A . 6 MET CG 1 1
12 21463 1 1 9 MET H H 7.812 14.351 -43.827 1.00 . A A . 6 MET H 1 1
12 21464 1 1 9 MET HA H 9.216 13.259 -41.488 1.00 . A A . 6 MET HA 1 1
12 21465 1 1 9 MET HB2 H 10.093 13.843 -44.305 1.00 . A A . 6 MET HB2 1 1
12 21466 1 1 9 MET HB3 H 11.264 13.624 -43.012 1.00 . A A . 6 MET HB3 1 1
12 21467 1 1 9 MET HE1 H 12.012 9.318 -43.344 1.00 . A A . 6 MET HE1 1 1
12 21468 1 1 9 MET HE2 H 13.457 10.158 -43.909 1.00 . A A . 6 MET HE2 1 1
12 21469 1 1 9 MET HE3 H 12.532 10.809 -42.556 1.00 . A A . 6 MET HE3 1 1
12 21470 1 1 9 MET HG2 H 10.306 11.395 -42.568 1.00 . A A . 6 MET HG2 1 1
12 21471 1 1 9 MET HG3 H 9.222 11.619 -43.940 1.00 . A A . 6 MET HG3 1 1
12 21472 1 1 9 MET N N 7.924 13.966 -42.932 1.00 . A A . 6 MET N 1 1
12 21473 1 1 9 MET O O 9.942 16.197 -42.677 1.00 . A A . 6 MET O 1 1
12 21474 1 1 9 MET SD S 11.466 11.238 -44.640 1.00 . A A . 6 MET SD 1 1
12 21475 1 1 10 ASP C C 11.682 16.921 -40.018 1.00 . A A . 7 ASP C 1 1
12 21476 1 1 10 ASP CA C 10.166 16.755 -39.972 1.00 . A A . 7 ASP CA 1 1
12 21477 1 1 10 ASP CB C 9.673 16.861 -38.528 1.00 . A A . 7 ASP CB 1 1
12 21478 1 1 10 ASP CG C 8.214 16.472 -38.385 1.00 . A A . 7 ASP CG 1 1
12 21479 1 1 10 ASP H H 9.549 14.730 -39.957 1.00 . A A . 7 ASP H 1 1
12 21480 1 1 10 ASP HA H 9.713 17.542 -40.556 1.00 . A A . 7 ASP HA 1 1
12 21481 1 1 10 ASP HB2 H 10.263 16.207 -37.903 1.00 . A A . 7 ASP HB2 1 1
12 21482 1 1 10 ASP HB3 H 9.790 17.880 -38.188 1.00 . A A . 7 ASP HB3 1 1
12 21483 1 1 10 ASP N N 9.765 15.479 -40.552 1.00 . A A . 7 ASP N 1 1
12 21484 1 1 10 ASP O O 12.190 17.999 -40.321 1.00 . A A . 7 ASP O 1 1
12 21485 1 1 10 ASP OD1 O 7.352 17.188 -38.937 1.00 . A A . 7 ASP OD1 1 1
12 21486 1 1 10 ASP OD2 O 7.935 15.452 -37.722 1.00 . A A . 7 ASP OD2 1 1
12 21487 1 1 11 GLY C C 14.428 16.268 -38.374 1.00 . A A . 8 GLY C 1 1
12 21488 1 1 11 GLY CA C 13.850 15.891 -39.723 1.00 . A A . 8 GLY CA 1 1
12 21489 1 1 11 GLY H H 11.940 15.010 -39.477 1.00 . A A . 8 GLY H 1 1
12 21490 1 1 11 GLY HA2 H 14.228 14.920 -40.007 1.00 . A A . 8 GLY HA2 1 1
12 21491 1 1 11 GLY HA3 H 14.169 16.618 -40.455 1.00 . A A . 8 GLY HA3 1 1
12 21492 1 1 11 GLY N N 12.399 15.844 -39.712 1.00 . A A . 8 GLY N 1 1
12 21493 1 1 11 GLY O O 13.839 17.060 -37.637 1.00 . A A . 8 GLY O 1 1
12 21494 1 1 12 LYS C C 17.635 16.560 -37.003 1.00 . A A . 9 LYS C 1 1
12 21495 1 1 12 LYS CA C 16.243 15.980 -36.777 1.00 . A A . 9 LYS CA 1 1
12 21496 1 1 12 LYS CB C 16.340 14.704 -35.937 1.00 . A A . 9 LYS CB 1 1
12 21497 1 1 12 LYS CD C 14.053 13.682 -35.755 1.00 . A A . 9 LYS CD 1 1
12 21498 1 1 12 LYS CE C 14.261 12.183 -35.598 1.00 . A A . 9 LYS CE 1 1
12 21499 1 1 12 LYS CG C 15.136 14.472 -35.041 1.00 . A A . 9 LYS CG 1 1
12 21500 1 1 12 LYS H H 16.004 15.077 -38.677 1.00 . A A . 9 LYS H 1 1
12 21501 1 1 12 LYS HA H 15.645 16.705 -36.246 1.00 . A A . 9 LYS HA 1 1
12 21502 1 1 12 LYS HB2 H 16.438 13.858 -36.601 1.00 . A A . 9 LYS HB2 1 1
12 21503 1 1 12 LYS HB3 H 17.221 14.765 -35.314 1.00 . A A . 9 LYS HB3 1 1
12 21504 1 1 12 LYS HD2 H 13.092 13.946 -35.339 1.00 . A A . 9 LYS HD2 1 1
12 21505 1 1 12 LYS HD3 H 14.072 13.931 -36.807 1.00 . A A . 9 LYS HD3 1 1
12 21506 1 1 12 LYS HE2 H 14.724 11.996 -34.641 1.00 . A A . 9 LYS HE2 1 1
12 21507 1 1 12 LYS HE3 H 13.299 11.694 -35.634 1.00 . A A . 9 LYS HE3 1 1
12 21508 1 1 12 LYS HG2 H 15.451 13.922 -34.166 1.00 . A A . 9 LYS HG2 1 1
12 21509 1 1 12 LYS HG3 H 14.733 15.429 -34.741 1.00 . A A . 9 LYS HG3 1 1
12 21510 1 1 12 LYS HZ1 H 15.006 10.597 -36.735 1.00 . A A . 9 LYS HZ1 1 1
12 21511 1 1 12 LYS HZ2 H 16.127 11.836 -36.470 1.00 . A A . 9 LYS HZ2 1 1
12 21512 1 1 12 LYS HZ3 H 14.877 12.051 -37.589 1.00 . A A . 9 LYS HZ3 1 1
12 21513 1 1 12 LYS N N 15.584 15.700 -38.047 1.00 . A A . 9 LYS N 1 1
12 21514 1 1 12 LYS NZ N 15.128 11.628 -36.673 1.00 . A A . 9 LYS NZ 1 1
12 21515 1 1 12 LYS O O 18.472 15.947 -37.664 1.00 . A A . 9 LYS O 1 1
12 21516 1 1 13 GLN C C 19.659 18.930 -35.245 1.00 . A A . 10 GLN C 1 1
12 21517 1 1 13 GLN CA C 19.166 18.406 -36.589 1.00 . A A . 10 GLN CA 1 1
12 21518 1 1 13 GLN CB C 19.067 19.556 -37.593 1.00 . A A . 10 GLN CB 1 1
12 21519 1 1 13 GLN CD C 18.568 21.652 -36.274 1.00 . A A . 10 GLN CD 1 1
12 21520 1 1 13 GLN CG C 18.026 20.600 -37.222 1.00 . A A . 10 GLN CG 1 1
12 21521 1 1 13 GLN H H 17.167 18.183 -35.933 1.00 . A A . 10 GLN H 1 1
12 21522 1 1 13 GLN HA H 19.873 17.678 -36.958 1.00 . A A . 10 GLN HA 1 1
12 21523 1 1 13 GLN HB2 H 20.028 20.044 -37.660 1.00 . A A . 10 GLN HB2 1 1
12 21524 1 1 13 GLN HB3 H 18.810 19.151 -38.561 1.00 . A A . 10 GLN HB3 1 1
12 21525 1 1 13 GLN HE21 H 17.042 21.355 -35.034 1.00 . A A . 10 GLN HE21 1 1
12 21526 1 1 13 GLN HE22 H 18.188 22.549 -34.541 1.00 . A A . 10 GLN HE22 1 1
12 21527 1 1 13 GLN HG2 H 17.689 21.089 -38.123 1.00 . A A . 10 GLN HG2 1 1
12 21528 1 1 13 GLN HG3 H 17.192 20.104 -36.748 1.00 . A A . 10 GLN HG3 1 1
12 21529 1 1 13 GLN N N 17.875 17.744 -36.448 1.00 . A A . 10 GLN N 1 1
12 21530 1 1 13 GLN NE2 N 17.861 21.876 -35.172 1.00 . A A . 10 GLN NE2 1 1
12 21531 1 1 13 GLN O O 18.915 18.950 -34.264 1.00 . A A . 10 GLN O 1 1
12 21532 1 1 13 GLN OE1 O 19.609 22.257 -36.529 1.00 . A A . 10 GLN OE1 1 1
12 21533 1 1 14 TYR C C 22.046 21.288 -34.193 1.00 . A A . 11 TYR C 1 1
12 21534 1 1 14 TYR CA C 21.511 19.876 -33.980 1.00 . A A . 11 TYR CA 1 1
12 21535 1 1 14 TYR CB C 22.637 18.958 -33.503 1.00 . A A . 11 TYR CB 1 1
12 21536 1 1 14 TYR CD1 C 24.765 19.581 -34.712 1.00 . A A . 11 TYR CD1 1 1
12 21537 1 1 14 TYR CD2 C 23.633 17.592 -35.380 1.00 . A A . 11 TYR CD2 1 1
12 21538 1 1 14 TYR CE1 C 25.736 19.355 -35.668 1.00 . A A . 11 TYR CE1 1 1
12 21539 1 1 14 TYR CE2 C 24.600 17.357 -36.337 1.00 . A A . 11 TYR CE2 1 1
12 21540 1 1 14 TYR CG C 23.698 18.705 -34.551 1.00 . A A . 11 TYR CG 1 1
12 21541 1 1 14 TYR CZ C 25.649 18.241 -36.478 1.00 . A A . 11 TYR CZ 1 1
12 21542 1 1 14 TYR H H 21.462 19.313 -36.020 1.00 . A A . 11 TYR H 1 1
12 21543 1 1 14 TYR HA H 20.739 19.906 -33.225 1.00 . A A . 11 TYR HA 1 1
12 21544 1 1 14 TYR HB2 H 23.118 19.405 -32.646 1.00 . A A . 11 TYR HB2 1 1
12 21545 1 1 14 TYR HB3 H 22.219 18.004 -33.218 1.00 . A A . 11 TYR HB3 1 1
12 21546 1 1 14 TYR HD1 H 24.830 20.452 -34.076 1.00 . A A . 11 TYR HD1 1 1
12 21547 1 1 14 TYR HD2 H 22.809 16.902 -35.267 1.00 . A A . 11 TYR HD2 1 1
12 21548 1 1 14 TYR HE1 H 26.558 20.047 -35.779 1.00 . A A . 11 TYR HE1 1 1
12 21549 1 1 14 TYR HE2 H 24.532 16.486 -36.972 1.00 . A A . 11 TYR HE2 1 1
12 21550 1 1 14 TYR HH H 27.434 18.433 -37.165 1.00 . A A . 11 TYR HH 1 1
12 21551 1 1 14 TYR N N 20.918 19.354 -35.206 1.00 . A A . 11 TYR N 1 1
12 21552 1 1 14 TYR O O 22.028 21.810 -35.308 1.00 . A A . 11 TYR O 1 1
12 21553 1 1 14 TYR OH O 26.614 18.012 -37.432 1.00 . A A . 11 TYR OH 1 1
12 21554 1 1 15 SER C C 24.338 23.374 -32.353 1.00 . A A . 12 SER C 1 1
12 21555 1 1 15 SER CA C 23.062 23.255 -33.181 1.00 . A A . 12 SER CA 1 1
12 21556 1 1 15 SER CB C 22.024 24.265 -32.688 1.00 . A A . 12 SER CB 1 1
12 21557 1 1 15 SER H H 22.511 21.434 -32.254 1.00 . A A . 12 SER H 1 1
12 21558 1 1 15 SER HA H 23.297 23.469 -34.214 1.00 . A A . 12 SER HA 1 1
12 21559 1 1 15 SER HB2 H 21.547 23.881 -31.799 1.00 . A A . 12 SER HB2 1 1
12 21560 1 1 15 SER HB3 H 22.516 25.199 -32.457 1.00 . A A . 12 SER HB3 1 1
12 21561 1 1 15 SER HG H 21.439 24.498 -34.542 1.00 . A A . 12 SER HG 1 1
12 21562 1 1 15 SER N N 22.524 21.902 -33.115 1.00 . A A . 12 SER N 1 1
12 21563 1 1 15 SER O O 24.302 23.320 -31.123 1.00 . A A . 12 SER O 1 1
12 21564 1 1 15 SER OG O 21.033 24.500 -33.673 1.00 . A A . 12 SER OG 1 1
12 21565 1 1 16 THR C C 27.763 24.394 -33.242 1.00 . A A . 13 THR C 1 1
12 21566 1 1 16 THR CA C 26.755 23.661 -32.365 1.00 . A A . 13 THR CA 1 1
12 21567 1 1 16 THR CB C 27.328 22.281 -31.988 1.00 . A A . 13 THR CB 1 1
12 21568 1 1 16 THR CG2 C 28.231 22.386 -30.768 1.00 . A A . 13 THR CG2 1 1
12 21569 1 1 16 THR H H 25.432 23.571 -34.014 1.00 . A A . 13 THR H 1 1
12 21570 1 1 16 THR HA H 26.604 24.225 -31.456 1.00 . A A . 13 THR HA 1 1
12 21571 1 1 16 THR HB H 27.911 21.911 -32.819 1.00 . A A . 13 THR HB 1 1
12 21572 1 1 16 THR HG1 H 26.617 20.569 -31.317 1.00 . A A . 13 THR HG1 1 1
12 21573 1 1 16 THR HG21 H 27.716 22.918 -29.983 1.00 . A A . 13 THR HG21 1 1
12 21574 1 1 16 THR HG22 H 29.132 22.919 -31.032 1.00 . A A . 13 THR HG22 1 1
12 21575 1 1 16 THR HG23 H 28.487 21.395 -30.424 1.00 . A A . 13 THR HG23 1 1
12 21576 1 1 16 THR N N 25.467 23.536 -33.036 1.00 . A A . 13 THR N 1 1
12 21577 1 1 16 THR O O 27.770 24.234 -34.463 1.00 . A A . 13 THR O 1 1
12 21578 1 1 16 THR OG1 O 26.261 21.364 -31.720 1.00 . A A . 13 THR OG1 1 1
12 21579 1 1 17 ILE C C 31.002 25.778 -32.703 1.00 . A A . 14 ILE C 1 1
12 21580 1 1 17 ILE CA C 29.627 25.955 -33.337 1.00 . A A . 14 ILE CA 1 1
12 21581 1 1 17 ILE CB C 29.284 27.456 -33.382 1.00 . A A . 14 ILE CB 1 1
12 21582 1 1 17 ILE CD1 C 26.780 27.615 -32.954 1.00 . A A . 14 ILE CD1 1 1
12 21583 1 1 17 ILE CG1 C 27.891 27.666 -33.979 1.00 . A A . 14 ILE CG1 1 1
12 21584 1 1 17 ILE CG2 C 30.330 28.214 -34.184 1.00 . A A . 14 ILE CG2 1 1
12 21585 1 1 17 ILE H H 28.558 25.284 -31.638 1.00 . A A . 14 ILE H 1 1
12 21586 1 1 17 ILE HA H 29.659 25.583 -34.351 1.00 . A A . 14 ILE HA 1 1
12 21587 1 1 17 ILE HB H 29.295 27.835 -32.371 1.00 . A A . 14 ILE HB 1 1
12 21588 1 1 17 ILE HD11 H 27.140 27.131 -32.057 1.00 . A A . 14 ILE HD11 1 1
12 21589 1 1 17 ILE HD12 H 26.463 28.620 -32.716 1.00 . A A . 14 ILE HD12 1 1
12 21590 1 1 17 ILE HD13 H 25.946 27.058 -33.353 1.00 . A A . 14 ILE HD13 1 1
12 21591 1 1 17 ILE HG12 H 27.854 28.630 -34.460 1.00 . A A . 14 ILE HG12 1 1
12 21592 1 1 17 ILE HG13 H 27.703 26.895 -34.712 1.00 . A A . 14 ILE HG13 1 1
12 21593 1 1 17 ILE HG21 H 30.453 27.746 -35.150 1.00 . A A . 14 ILE HG21 1 1
12 21594 1 1 17 ILE HG22 H 30.009 29.236 -34.319 1.00 . A A . 14 ILE HG22 1 1
12 21595 1 1 17 ILE HG23 H 31.271 28.199 -33.655 1.00 . A A . 14 ILE HG23 1 1
12 21596 1 1 17 ILE N N 28.613 25.198 -32.613 1.00 . A A . 14 ILE N 1 1
12 21597 1 1 17 ILE O O 31.272 26.307 -31.626 1.00 . A A . 14 ILE O 1 1
12 21598 1 1 18 GLU C C 34.258 25.116 -33.949 1.00 . A A . 15 GLU C 1 1
12 21599 1 1 18 GLU CA C 33.217 24.785 -32.884 1.00 . A A . 15 GLU CA 1 1
12 21600 1 1 18 GLU CB C 33.365 23.327 -32.445 1.00 . A A . 15 GLU CB 1 1
12 21601 1 1 18 GLU CD C 31.437 21.981 -33.368 1.00 . A A . 15 GLU CD 1 1
12 21602 1 1 18 GLU CG C 32.908 22.327 -33.494 1.00 . A A . 15 GLU CG 1 1
12 21603 1 1 18 GLU H H 31.594 24.636 -34.234 1.00 . A A . 15 GLU H 1 1
12 21604 1 1 18 GLU HA H 33.377 25.426 -32.030 1.00 . A A . 15 GLU HA 1 1
12 21605 1 1 18 GLU HB2 H 34.404 23.134 -32.222 1.00 . A A . 15 GLU HB2 1 1
12 21606 1 1 18 GLU HB3 H 32.780 23.171 -31.551 1.00 . A A . 15 GLU HB3 1 1
12 21607 1 1 18 GLU HG2 H 33.080 22.747 -34.474 1.00 . A A . 15 GLU HG2 1 1
12 21608 1 1 18 GLU HG3 H 33.486 21.421 -33.386 1.00 . A A . 15 GLU HG3 1 1
12 21609 1 1 18 GLU N N 31.868 25.031 -33.381 1.00 . A A . 15 GLU N 1 1
12 21610 1 1 18 GLU O O 34.004 24.976 -35.146 1.00 . A A . 15 GLU O 1 1
12 21611 1 1 18 GLU OE1 O 30.985 21.710 -32.236 1.00 . A A . 15 GLU OE1 1 1
12 21612 1 1 18 GLU OE2 O 30.737 21.981 -34.402 1.00 . A A . 15 GLU OE2 1 1
12 21613 1 1 19 VAL C C 37.480 24.741 -34.598 1.00 . A A . 16 VAL C 1 1
12 21614 1 1 19 VAL CA C 36.512 25.906 -34.419 1.00 . A A . 16 VAL CA 1 1
12 21615 1 1 19 VAL CB C 37.293 27.136 -33.919 1.00 . A A . 16 VAL CB 1 1
12 21616 1 1 19 VAL CG1 C 37.820 26.898 -32.512 1.00 . A A . 16 VAL CG1 1 1
12 21617 1 1 19 VAL CG2 C 38.430 27.469 -34.874 1.00 . A A . 16 VAL CG2 1 1
12 21618 1 1 19 VAL H H 35.574 25.645 -32.540 1.00 . A A . 16 VAL H 1 1
12 21619 1 1 19 VAL HA H 36.074 26.148 -35.377 1.00 . A A . 16 VAL HA 1 1
12 21620 1 1 19 VAL HB H 36.618 27.978 -33.889 1.00 . A A . 16 VAL HB 1 1
12 21621 1 1 19 VAL HG11 H 37.441 27.665 -31.852 1.00 . A A . 16 VAL HG11 1 1
12 21622 1 1 19 VAL HG12 H 37.495 25.929 -32.165 1.00 . A A . 16 VAL HG12 1 1
12 21623 1 1 19 VAL HG13 H 38.900 26.935 -32.522 1.00 . A A . 16 VAL HG13 1 1
12 21624 1 1 19 VAL HG21 H 39.337 26.993 -34.534 1.00 . A A . 16 VAL HG21 1 1
12 21625 1 1 19 VAL HG22 H 38.184 27.111 -35.863 1.00 . A A . 16 VAL HG22 1 1
12 21626 1 1 19 VAL HG23 H 38.574 28.539 -34.904 1.00 . A A . 16 VAL HG23 1 1
12 21627 1 1 19 VAL N N 35.432 25.555 -33.505 1.00 . A A . 16 VAL N 1 1
12 21628 1 1 19 VAL O O 38.026 24.220 -33.627 1.00 . A A . 16 VAL O 1 1
12 21629 1 1 20 ASN C C 38.188 21.975 -35.392 1.00 . A A . 17 ASN C 1 1
12 21630 1 1 20 ASN CA C 38.590 23.234 -36.154 1.00 . A A . 17 ASN CA 1 1
12 21631 1 1 20 ASN CB C 40.031 23.615 -35.809 1.00 . A A . 17 ASN CB 1 1
12 21632 1 1 20 ASN CG C 40.496 24.852 -36.554 1.00 . A A . 17 ASN CG 1 1
12 21633 1 1 20 ASN H H 37.222 24.793 -36.580 1.00 . A A . 17 ASN H 1 1
12 21634 1 1 20 ASN HA H 38.523 23.037 -37.214 1.00 . A A . 17 ASN HA 1 1
12 21635 1 1 20 ASN HB2 H 40.101 23.810 -34.749 1.00 . A A . 17 ASN HB2 1 1
12 21636 1 1 20 ASN HB3 H 40.685 22.795 -36.065 1.00 . A A . 17 ASN HB3 1 1
12 21637 1 1 20 ASN HD21 H 41.531 25.450 -34.965 1.00 . A A . 17 ASN HD21 1 1
12 21638 1 1 20 ASN HD22 H 41.607 26.487 -36.344 1.00 . A A . 17 ASN HD22 1 1
12 21639 1 1 20 ASN N N 37.687 24.338 -35.847 1.00 . A A . 17 ASN N 1 1
12 21640 1 1 20 ASN ND2 N 41.292 25.680 -35.887 1.00 . A A . 17 ASN ND2 1 1
12 21641 1 1 20 ASN O O 39.022 21.115 -35.111 1.00 . A A . 17 ASN O 1 1
12 21642 1 1 20 ASN OD1 O 40.144 25.059 -37.716 1.00 . A A . 17 ASN OD1 1 1
12 21643 1 1 21 GLY C C 37.077 20.559 -32.981 1.00 . A A . 18 GLY C 1 1
12 21644 1 1 21 GLY CA C 36.414 20.717 -34.335 1.00 . A A . 18 GLY CA 1 1
12 21645 1 1 21 GLY H H 36.285 22.591 -35.312 1.00 . A A . 18 GLY H 1 1
12 21646 1 1 21 GLY HA2 H 35.349 20.820 -34.193 1.00 . A A . 18 GLY HA2 1 1
12 21647 1 1 21 GLY HA3 H 36.605 19.831 -34.922 1.00 . A A . 18 GLY HA3 1 1
12 21648 1 1 21 GLY N N 36.904 21.874 -35.061 1.00 . A A . 18 GLY N 1 1
12 21649 1 1 21 GLY O O 37.166 19.451 -32.453 1.00 . A A . 18 GLY O 1 1
12 21650 1 1 22 GLN C C 37.805 22.861 -30.286 1.00 . A A . 19 GLN C 1 1
12 21651 1 1 22 GLN CA C 38.204 21.647 -31.119 1.00 . A A . 19 GLN CA 1 1
12 21652 1 1 22 GLN CB C 39.723 21.613 -31.296 1.00 . A A . 19 GLN CB 1 1
12 21653 1 1 22 GLN CD C 41.794 22.805 -32.118 1.00 . A A . 19 GLN CD 1 1
12 21654 1 1 22 GLN CG C 40.286 22.855 -31.968 1.00 . A A . 19 GLN CG 1 1
12 21655 1 1 22 GLN H H 37.443 22.522 -32.890 1.00 . A A . 19 GLN H 1 1
12 21656 1 1 22 GLN HA H 37.891 20.753 -30.603 1.00 . A A . 19 GLN HA 1 1
12 21657 1 1 22 GLN HB2 H 40.185 21.514 -30.325 1.00 . A A . 19 GLN HB2 1 1
12 21658 1 1 22 GLN HB3 H 39.984 20.755 -31.898 1.00 . A A . 19 GLN HB3 1 1
12 21659 1 1 22 GLN HE21 H 41.747 24.358 -33.358 1.00 . A A . 19 GLN HE21 1 1
12 21660 1 1 22 GLN HE22 H 43.313 23.705 -33.031 1.00 . A A . 19 GLN HE22 1 1
12 21661 1 1 22 GLN HG2 H 39.846 22.948 -32.950 1.00 . A A . 19 GLN HG2 1 1
12 21662 1 1 22 GLN HG3 H 40.026 23.718 -31.374 1.00 . A A . 19 GLN HG3 1 1
12 21663 1 1 22 GLN N N 37.544 21.669 -32.419 1.00 . A A . 19 GLN N 1 1
12 21664 1 1 22 GLN NE2 N 42.340 23.714 -32.917 1.00 . A A . 19 GLN NE2 1 1
12 21665 1 1 22 GLN O O 37.189 23.800 -30.791 1.00 . A A . 19 GLN O 1 1
12 21666 1 1 22 GLN OE1 O 42.461 21.958 -31.522 1.00 . A A . 19 GLN OE1 1 1
12 21667 1 1 23 THR C C 39.101 24.626 -27.606 1.00 . A A . 20 THR C 1 1
12 21668 1 1 23 THR CA C 37.838 23.931 -28.100 1.00 . A A . 20 THR CA 1 1
12 21669 1 1 23 THR CB C 37.028 23.438 -26.886 1.00 . A A . 20 THR CB 1 1
12 21670 1 1 23 THR CG2 C 37.833 22.437 -26.070 1.00 . A A . 20 THR CG2 1 1
12 21671 1 1 23 THR H H 38.650 22.059 -28.661 1.00 . A A . 20 THR H 1 1
12 21672 1 1 23 THR HA H 37.234 24.645 -28.642 1.00 . A A . 20 THR HA 1 1
12 21673 1 1 23 THR HB H 36.132 22.951 -27.243 1.00 . A A . 20 THR HB 1 1
12 21674 1 1 23 THR HG1 H 35.786 24.859 -26.312 1.00 . A A . 20 THR HG1 1 1
12 21675 1 1 23 THR HG21 H 38.350 22.955 -25.276 1.00 . A A . 20 THR HG21 1 1
12 21676 1 1 23 THR HG22 H 38.552 21.947 -26.709 1.00 . A A . 20 THR HG22 1 1
12 21677 1 1 23 THR HG23 H 37.167 21.701 -25.645 1.00 . A A . 20 THR HG23 1 1
12 21678 1 1 23 THR N N 38.160 22.835 -29.005 1.00 . A A . 20 THR N 1 1
12 21679 1 1 23 THR O O 40.163 24.010 -27.510 1.00 . A A . 20 THR O 1 1
12 21680 1 1 23 THR OG1 O 36.659 24.548 -26.060 1.00 . A A . 20 THR OG1 1 1
12 21681 1 1 24 TYR C C 40.091 26.800 -25.289 1.00 . A A . 21 TYR C 1 1
12 21682 1 1 24 TYR CA C 40.114 26.691 -26.810 1.00 . A A . 21 TYR CA 1 1
12 21683 1 1 24 TYR CB C 40.102 28.087 -27.434 1.00 . A A . 21 TYR CB 1 1
12 21684 1 1 24 TYR CD1 C 42.247 28.212 -28.759 1.00 . A A . 21 TYR CD1 1 1
12 21685 1 1 24 TYR CD2 C 40.185 28.217 -29.954 1.00 . A A . 21 TYR CD2 1 1
12 21686 1 1 24 TYR CE1 C 42.943 28.292 -29.950 1.00 . A A . 21 TYR CE1 1 1
12 21687 1 1 24 TYR CE2 C 40.872 28.295 -31.150 1.00 . A A . 21 TYR CE2 1 1
12 21688 1 1 24 TYR CG C 40.859 28.174 -28.740 1.00 . A A . 21 TYR CG 1 1
12 21689 1 1 24 TYR CZ C 42.251 28.333 -31.143 1.00 . A A . 21 TYR CZ 1 1
12 21690 1 1 24 TYR H H 38.108 26.347 -27.391 1.00 . A A . 21 TYR H 1 1
12 21691 1 1 24 TYR HA H 41.018 26.181 -27.110 1.00 . A A . 21 TYR HA 1 1
12 21692 1 1 24 TYR HB2 H 39.081 28.381 -27.623 1.00 . A A . 21 TYR HB2 1 1
12 21693 1 1 24 TYR HB3 H 40.550 28.786 -26.743 1.00 . A A . 21 TYR HB3 1 1
12 21694 1 1 24 TYR HD1 H 42.786 28.179 -27.823 1.00 . A A . 21 TYR HD1 1 1
12 21695 1 1 24 TYR HD2 H 39.105 28.187 -29.956 1.00 . A A . 21 TYR HD2 1 1
12 21696 1 1 24 TYR HE1 H 44.023 28.321 -29.945 1.00 . A A . 21 TYR HE1 1 1
12 21697 1 1 24 TYR HE2 H 40.331 28.328 -32.084 1.00 . A A . 21 TYR HE2 1 1
12 21698 1 1 24 TYR HH H 42.962 29.324 -32.629 1.00 . A A . 21 TYR HH 1 1
12 21699 1 1 24 TYR N N 38.980 25.911 -27.293 1.00 . A A . 21 TYR N 1 1
12 21700 1 1 24 TYR O O 39.065 27.133 -24.693 1.00 . A A . 21 TYR O 1 1
12 21701 1 1 24 TYR OH O 42.940 28.411 -32.331 1.00 . A A . 21 TYR OH 1 1
12 21702 1 1 25 LEU C C 42.380 27.624 -22.794 1.00 . A A . 22 LEU C 1 1
12 21703 1 1 25 LEU CA C 41.343 26.586 -23.212 1.00 . A A . 22 LEU CA 1 1
12 21704 1 1 25 LEU CB C 41.719 25.216 -22.646 1.00 . A A . 22 LEU CB 1 1
12 21705 1 1 25 LEU CD1 C 41.208 22.768 -22.468 1.00 . A A . 22 LEU CD1 1 1
12 21706 1 1 25 LEU CD2 C 39.572 24.450 -21.602 1.00 . A A . 22 LEU CD2 1 1
12 21707 1 1 25 LEU CG C 40.617 24.155 -22.668 1.00 . A A . 22 LEU CG 1 1
12 21708 1 1 25 LEU H H 42.013 26.260 -25.193 1.00 . A A . 22 LEU H 1 1
12 21709 1 1 25 LEU HA H 40.381 26.878 -22.818 1.00 . A A . 22 LEU HA 1 1
12 21710 1 1 25 LEU HB2 H 42.552 24.839 -23.220 1.00 . A A . 22 LEU HB2 1 1
12 21711 1 1 25 LEU HB3 H 42.025 25.356 -21.619 1.00 . A A . 22 LEU HB3 1 1
12 21712 1 1 25 LEU HD11 H 40.699 22.274 -21.654 1.00 . A A . 22 LEU HD11 1 1
12 21713 1 1 25 LEU HD12 H 42.259 22.854 -22.236 1.00 . A A . 22 LEU HD12 1 1
12 21714 1 1 25 LEU HD13 H 41.085 22.191 -23.373 1.00 . A A . 22 LEU HD13 1 1
12 21715 1 1 25 LEU HD21 H 38.899 25.215 -21.960 1.00 . A A . 22 LEU HD21 1 1
12 21716 1 1 25 LEU HD22 H 40.062 24.793 -20.703 1.00 . A A . 22 LEU HD22 1 1
12 21717 1 1 25 LEU HD23 H 39.014 23.551 -21.387 1.00 . A A . 22 LEU HD23 1 1
12 21718 1 1 25 LEU HG H 40.128 24.173 -23.632 1.00 . A A . 22 LEU HG 1 1
12 21719 1 1 25 LEU N N 41.229 26.519 -24.665 1.00 . A A . 22 LEU N 1 1
12 21720 1 1 25 LEU O O 43.499 27.638 -23.306 1.00 . A A . 22 LEU O 1 1
12 21721 1 1 26 ILE C C 43.027 29.473 -19.852 1.00 . A A . 23 ILE C 1 1
12 21722 1 1 26 ILE CA C 42.899 29.527 -21.371 1.00 . A A . 23 ILE CA 1 1
12 21723 1 1 26 ILE CB C 42.416 30.930 -21.785 1.00 . A A . 23 ILE CB 1 1
12 21724 1 1 26 ILE CD1 C 40.747 30.602 -23.679 1.00 . A A . 23 ILE CD1 1 1
12 21725 1 1 26 ILE CG1 C 42.160 30.981 -23.292 1.00 . A A . 23 ILE CG1 1 1
12 21726 1 1 26 ILE CG2 C 43.437 31.983 -21.379 1.00 . A A . 23 ILE CG2 1 1
12 21727 1 1 26 ILE H H 41.095 28.427 -21.490 1.00 . A A . 23 ILE H 1 1
12 21728 1 1 26 ILE HA H 43.872 29.359 -21.810 1.00 . A A . 23 ILE HA 1 1
12 21729 1 1 26 ILE HB H 41.494 31.137 -21.263 1.00 . A A . 23 ILE HB 1 1
12 21730 1 1 26 ILE HD11 H 40.093 30.742 -22.830 1.00 . A A . 23 ILE HD11 1 1
12 21731 1 1 26 ILE HD12 H 40.417 31.228 -24.494 1.00 . A A . 23 ILE HD12 1 1
12 21732 1 1 26 ILE HD13 H 40.723 29.567 -23.984 1.00 . A A . 23 ILE HD13 1 1
12 21733 1 1 26 ILE HG12 H 42.343 31.982 -23.648 1.00 . A A . 23 ILE HG12 1 1
12 21734 1 1 26 ILE HG13 H 42.835 30.298 -23.787 1.00 . A A . 23 ILE HG13 1 1
12 21735 1 1 26 ILE HG21 H 44.391 31.509 -21.200 1.00 . A A . 23 ILE HG21 1 1
12 21736 1 1 26 ILE HG22 H 43.539 32.708 -22.172 1.00 . A A . 23 ILE HG22 1 1
12 21737 1 1 26 ILE HG23 H 43.106 32.477 -20.478 1.00 . A A . 23 ILE HG23 1 1
12 21738 1 1 26 ILE N N 42.000 28.489 -21.860 1.00 . A A . 23 ILE N 1 1
12 21739 1 1 26 ILE O O 42.405 30.247 -19.124 1.00 . A A . 23 ILE O 1 1
12 21740 1 1 27 PRO C C 44.873 29.519 -17.318 1.00 . A A . 24 PRO C 1 1
12 21741 1 1 27 PRO CA C 44.086 28.363 -17.924 1.00 . A A . 24 PRO CA 1 1
12 21742 1 1 27 PRO CB C 44.897 27.067 -17.852 1.00 . A A . 24 PRO CB 1 1
12 21743 1 1 27 PRO CD C 44.628 27.583 -20.171 1.00 . A A . 24 PRO CD 1 1
12 21744 1 1 27 PRO CG C 45.574 26.969 -19.176 1.00 . A A . 24 PRO CG 1 1
12 21745 1 1 27 PRO HA H 43.158 28.239 -17.385 1.00 . A A . 24 PRO HA 1 1
12 21746 1 1 27 PRO HB2 H 45.613 27.132 -17.045 1.00 . A A . 24 PRO HB2 1 1
12 21747 1 1 27 PRO HB3 H 44.234 26.231 -17.686 1.00 . A A . 24 PRO HB3 1 1
12 21748 1 1 27 PRO HD2 H 45.177 28.092 -20.949 1.00 . A A . 24 PRO HD2 1 1
12 21749 1 1 27 PRO HD3 H 43.983 26.826 -20.594 1.00 . A A . 24 PRO HD3 1 1
12 21750 1 1 27 PRO HG2 H 46.503 27.518 -19.154 1.00 . A A . 24 PRO HG2 1 1
12 21751 1 1 27 PRO HG3 H 45.754 25.933 -19.420 1.00 . A A . 24 PRO HG3 1 1
12 21752 1 1 27 PRO N N 43.854 28.539 -19.361 1.00 . A A . 24 PRO N 1 1
12 21753 1 1 27 PRO O O 45.594 30.227 -18.021 1.00 . A A . 24 PRO O 1 1
12 21754 1 1 28 ASP C C 46.252 30.218 -14.150 1.00 . A A . 25 ASP C 1 1
12 21755 1 1 28 ASP CA C 45.431 30.774 -15.309 1.00 . A A . 25 ASP CA 1 1
12 21756 1 1 28 ASP CB C 44.433 31.812 -14.791 1.00 . A A . 25 ASP CB 1 1
12 21757 1 1 28 ASP CG C 43.974 32.765 -15.877 1.00 . A A . 25 ASP CG 1 1
12 21758 1 1 28 ASP H H 44.141 29.106 -15.504 1.00 . A A . 25 ASP H 1 1
12 21759 1 1 28 ASP HA H 46.099 31.250 -16.011 1.00 . A A . 25 ASP HA 1 1
12 21760 1 1 28 ASP HB2 H 43.567 31.302 -14.396 1.00 . A A . 25 ASP HB2 1 1
12 21761 1 1 28 ASP HB3 H 44.898 32.387 -14.005 1.00 . A A . 25 ASP HB3 1 1
12 21762 1 1 28 ASP N N 44.731 29.704 -16.010 1.00 . A A . 25 ASP N 1 1
12 21763 1 1 28 ASP O O 45.702 29.716 -13.171 1.00 . A A . 25 ASP O 1 1
12 21764 1 1 28 ASP OD1 O 43.148 32.352 -16.719 1.00 . A A . 25 ASP OD1 1 1
12 21765 1 1 28 ASP OD2 O 44.438 33.924 -15.884 1.00 . A A . 25 ASP OD2 1 1
12 21766 1 1 29 ASN C C 49.799 30.566 -13.259 1.00 . A A . 26 ASN C 1 1
12 21767 1 1 29 ASN CA C 48.471 29.815 -13.233 1.00 . A A . 26 ASN CA 1 1
12 21768 1 1 29 ASN CB C 48.716 28.316 -13.415 1.00 . A A . 26 ASN CB 1 1
12 21769 1 1 29 ASN CG C 47.651 27.470 -12.742 1.00 . A A . 26 ASN CG 1 1
12 21770 1 1 29 ASN H H 47.953 30.722 -15.074 1.00 . A A . 26 ASN H 1 1
12 21771 1 1 29 ASN HA H 47.996 29.980 -12.277 1.00 . A A . 26 ASN HA 1 1
12 21772 1 1 29 ASN HB2 H 48.719 28.083 -14.470 1.00 . A A . 26 ASN HB2 1 1
12 21773 1 1 29 ASN HB3 H 49.675 28.059 -12.991 1.00 . A A . 26 ASN HB3 1 1
12 21774 1 1 29 ASN HD21 H 47.960 28.411 -11.017 1.00 . A A . 26 ASN HD21 1 1
12 21775 1 1 29 ASN HD22 H 46.749 27.178 -10.995 1.00 . A A . 26 ASN HD22 1 1
12 21776 1 1 29 ASN N N 47.573 30.311 -14.270 1.00 . A A . 26 ASN N 1 1
12 21777 1 1 29 ASN ND2 N 47.431 27.711 -11.455 1.00 . A A . 26 ASN ND2 1 1
12 21778 1 1 29 ASN O O 50.273 30.972 -14.318 1.00 . A A . 26 ASN O 1 1
12 21779 1 1 29 ASN OD1 O 47.035 26.611 -13.373 1.00 . A A . 26 ASN OD1 1 1
12 21780 1 1 30 GLY C C 51.865 32.106 -10.644 1.00 . A A . 27 GLY C 1 1
12 21781 1 1 30 GLY CA C 51.662 31.446 -11.994 1.00 . A A . 27 GLY CA 1 1
12 21782 1 1 30 GLY H H 49.969 30.399 -11.271 1.00 . A A . 27 GLY H 1 1
12 21783 1 1 30 GLY HA2 H 52.463 30.741 -12.162 1.00 . A A . 27 GLY HA2 1 1
12 21784 1 1 30 GLY HA3 H 51.696 32.205 -12.761 1.00 . A A . 27 GLY HA3 1 1
12 21785 1 1 30 GLY N N 50.394 30.745 -12.083 1.00 . A A . 27 GLY N 1 1
12 21786 1 1 30 GLY O O 51.392 33.219 -10.413 1.00 . A A . 27 GLY O 1 1
12 21787 1 1 31 SER C C 53.762 31.017 -7.640 1.00 . A A . 28 SER C 1 1
12 21788 1 1 31 SER CA C 52.829 31.943 -8.415 1.00 . A A . 28 SER CA 1 1
12 21789 1 1 31 SER CB C 51.516 32.120 -7.649 1.00 . A A . 28 SER CB 1 1
12 21790 1 1 31 SER H H 52.920 30.536 -9.995 1.00 . A A . 28 SER H 1 1
12 21791 1 1 31 SER HA H 53.305 32.906 -8.524 1.00 . A A . 28 SER HA 1 1
12 21792 1 1 31 SER HB2 H 51.716 32.603 -6.705 1.00 . A A . 28 SER HB2 1 1
12 21793 1 1 31 SER HB3 H 50.843 32.732 -8.232 1.00 . A A . 28 SER HB3 1 1
12 21794 1 1 31 SER HG H 50.741 30.418 -8.234 1.00 . A A . 28 SER HG 1 1
12 21795 1 1 31 SER N N 52.569 31.418 -9.751 1.00 . A A . 28 SER N 1 1
12 21796 1 1 31 SER O O 53.696 29.795 -7.775 1.00 . A A . 28 SER O 1 1
12 21797 1 1 31 SER OG O 50.898 30.869 -7.401 1.00 . A A . 28 SER OG 1 1
12 21798 1 1 32 LYS C C 56.106 31.669 -4.863 1.00 . A A . 29 LYS C 1 1
12 21799 1 1 32 LYS CA C 55.578 30.839 -6.029 1.00 . A A . 29 LYS CA 1 1
12 21800 1 1 32 LYS CB C 56.743 30.364 -6.900 1.00 . A A . 29 LYS CB 1 1
12 21801 1 1 32 LYS CD C 57.049 31.933 -8.837 1.00 . A A . 29 LYS CD 1 1
12 21802 1 1 32 LYS CE C 57.320 33.408 -9.092 1.00 . A A . 29 LYS CE 1 1
12 21803 1 1 32 LYS CG C 57.572 31.498 -7.479 1.00 . A A . 29 LYS CG 1 1
12 21804 1 1 32 LYS H H 54.635 32.587 -6.763 1.00 . A A . 29 LYS H 1 1
12 21805 1 1 32 LYS HA H 55.058 29.978 -5.636 1.00 . A A . 29 LYS HA 1 1
12 21806 1 1 32 LYS HB2 H 57.392 29.740 -6.302 1.00 . A A . 29 LYS HB2 1 1
12 21807 1 1 32 LYS HB3 H 56.350 29.779 -7.718 1.00 . A A . 29 LYS HB3 1 1
12 21808 1 1 32 LYS HD2 H 57.536 31.351 -9.605 1.00 . A A . 29 LYS HD2 1 1
12 21809 1 1 32 LYS HD3 H 55.982 31.760 -8.875 1.00 . A A . 29 LYS HD3 1 1
12 21810 1 1 32 LYS HE2 H 57.001 33.651 -10.094 1.00 . A A . 29 LYS HE2 1 1
12 21811 1 1 32 LYS HE3 H 56.753 33.992 -8.383 1.00 . A A . 29 LYS HE3 1 1
12 21812 1 1 32 LYS HG2 H 57.535 32.340 -6.804 1.00 . A A . 29 LYS HG2 1 1
12 21813 1 1 32 LYS HG3 H 58.595 31.165 -7.587 1.00 . A A . 29 LYS HG3 1 1
12 21814 1 1 32 LYS HZ1 H 59.342 33.053 -9.474 1.00 . A A . 29 LYS HZ1 1 1
12 21815 1 1 32 LYS HZ2 H 59.039 33.712 -7.946 1.00 . A A . 29 LYS HZ2 1 1
12 21816 1 1 32 LYS HZ3 H 58.951 34.692 -9.322 1.00 . A A . 29 LYS HZ3 1 1
12 21817 1 1 32 LYS N N 54.631 31.608 -6.828 1.00 . A A . 29 LYS N 1 1
12 21818 1 1 32 LYS NZ N 58.764 33.739 -8.949 1.00 . A A . 29 LYS NZ 1 1
12 21819 1 1 32 LYS O O 56.107 32.899 -4.913 1.00 . A A . 29 LYS O 1 1
12 21820 1 1 33 LYS C C 58.215 30.847 -2.007 1.00 . A A . 30 LYS C 1 1
12 21821 1 1 33 LYS CA C 57.089 31.662 -2.636 1.00 . A A . 30 LYS CA 1 1
12 21822 1 1 33 LYS CB C 55.979 31.895 -1.610 1.00 . A A . 30 LYS CB 1 1
12 21823 1 1 33 LYS CD C 53.657 32.739 -1.157 1.00 . A A . 30 LYS CD 1 1
12 21824 1 1 33 LYS CE C 53.914 33.784 -0.082 1.00 . A A . 30 LYS CE 1 1
12 21825 1 1 33 LYS CG C 54.798 32.678 -2.158 1.00 . A A . 30 LYS CG 1 1
12 21826 1 1 33 LYS H H 56.528 30.008 -3.833 1.00 . A A . 30 LYS H 1 1
12 21827 1 1 33 LYS HA H 57.484 32.616 -2.950 1.00 . A A . 30 LYS HA 1 1
12 21828 1 1 33 LYS HB2 H 55.619 30.937 -1.262 1.00 . A A . 30 LYS HB2 1 1
12 21829 1 1 33 LYS HB3 H 56.388 32.441 -0.772 1.00 . A A . 30 LYS HB3 1 1
12 21830 1 1 33 LYS HD2 H 52.745 32.993 -1.678 1.00 . A A . 30 LYS HD2 1 1
12 21831 1 1 33 LYS HD3 H 53.548 31.772 -0.688 1.00 . A A . 30 LYS HD3 1 1
12 21832 1 1 33 LYS HE2 H 54.404 34.633 -0.533 1.00 . A A . 30 LYS HE2 1 1
12 21833 1 1 33 LYS HE3 H 52.967 34.095 0.334 1.00 . A A . 30 LYS HE3 1 1
12 21834 1 1 33 LYS HG2 H 55.119 33.684 -2.384 1.00 . A A . 30 LYS HG2 1 1
12 21835 1 1 33 LYS HG3 H 54.448 32.197 -3.061 1.00 . A A . 30 LYS HG3 1 1
12 21836 1 1 33 LYS HZ1 H 55.610 33.859 1.135 1.00 . A A . 30 LYS HZ1 1 1
12 21837 1 1 33 LYS HZ2 H 55.086 32.288 0.785 1.00 . A A . 30 LYS HZ2 1 1
12 21838 1 1 33 LYS HZ3 H 54.241 33.231 1.906 1.00 . A A . 30 LYS HZ3 1 1
12 21839 1 1 33 LYS N N 56.556 30.988 -3.814 1.00 . A A . 30 LYS N 1 1
12 21840 1 1 33 LYS NZ N 54.773 33.254 1.013 1.00 . A A . 30 LYS NZ 1 1
12 21841 1 1 33 LYS O O 58.281 29.629 -2.175 1.00 . A A . 30 LYS O 1 1
12 21842 1 1 34 ARG C C 60.935 31.820 0.324 1.00 . A A . 31 ARG C 1 1
12 21843 1 1 34 ARG CA C 60.219 30.865 -0.627 1.00 . A A . 31 ARG CA 1 1
12 21844 1 1 34 ARG CB C 61.204 30.333 -1.670 1.00 . A A . 31 ARG CB 1 1
12 21845 1 1 34 ARG CD C 62.433 30.733 -3.825 1.00 . A A . 31 ARG CD 1 1
12 21846 1 1 34 ARG CG C 61.569 31.352 -2.738 1.00 . A A . 31 ARG CG 1 1
12 21847 1 1 34 ARG CZ C 64.701 31.030 -2.924 1.00 . A A . 31 ARG CZ 1 1
12 21848 1 1 34 ARG H H 58.991 32.496 -1.184 1.00 . A A . 31 ARG H 1 1
12 21849 1 1 34 ARG HA H 59.829 30.035 -0.057 1.00 . A A . 31 ARG HA 1 1
12 21850 1 1 34 ARG HB2 H 62.112 30.029 -1.169 1.00 . A A . 31 ARG HB2 1 1
12 21851 1 1 34 ARG HB3 H 60.766 29.475 -2.156 1.00 . A A . 31 ARG HB3 1 1
12 21852 1 1 34 ARG HD2 H 61.894 29.910 -4.271 1.00 . A A . 31 ARG HD2 1 1
12 21853 1 1 34 ARG HD3 H 62.632 31.482 -4.577 1.00 . A A . 31 ARG HD3 1 1
12 21854 1 1 34 ARG HE H 63.815 29.268 -3.225 1.00 . A A . 31 ARG HE 1 1
12 21855 1 1 34 ARG HG2 H 60.662 31.730 -3.186 1.00 . A A . 31 ARG HG2 1 1
12 21856 1 1 34 ARG HG3 H 62.111 32.164 -2.277 1.00 . A A . 31 ARG HG3 1 1
12 21857 1 1 34 ARG HH11 H 63.731 32.745 -3.366 1.00 . A A . 31 ARG HH11 1 1
12 21858 1 1 34 ARG HH12 H 65.330 32.940 -2.730 1.00 . A A . 31 ARG HH12 1 1
12 21859 1 1 34 ARG HH21 H 65.923 29.511 -2.386 1.00 . A A . 31 ARG HH21 1 1
12 21860 1 1 34 ARG HH22 H 66.577 31.100 -2.174 1.00 . A A . 31 ARG HH22 1 1
12 21861 1 1 34 ARG N N 59.097 31.526 -1.281 1.00 . A A . 31 ARG N 1 1
12 21862 1 1 34 ARG NE N 63.703 30.238 -3.300 1.00 . A A . 31 ARG NE 1 1
12 21863 1 1 34 ARG NH1 N 64.577 32.347 -3.015 1.00 . A A . 31 ARG NH1 1 1
12 21864 1 1 34 ARG NH2 N 65.826 30.504 -2.456 1.00 . A A . 31 ARG NH2 1 1
12 21865 1 1 34 ARG O O 61.558 32.791 -0.107 1.00 . A A . 31 ARG O 1 1
12 21866 1 1 35 VAL C C 61.342 31.755 4.018 1.00 . A A . 32 VAL C 1 1
12 21867 1 1 35 VAL CA C 61.478 32.373 2.631 1.00 . A A . 32 VAL CA 1 1
12 21868 1 1 35 VAL CB C 60.876 33.791 2.652 1.00 . A A . 32 VAL CB 1 1
12 21869 1 1 35 VAL CG1 C 59.429 33.749 3.120 1.00 . A A . 32 VAL CG1 1 1
12 21870 1 1 35 VAL CG2 C 61.705 34.709 3.537 1.00 . A A . 32 VAL CG2 1 1
12 21871 1 1 35 VAL H H 60.329 30.752 1.902 1.00 . A A . 32 VAL H 1 1
12 21872 1 1 35 VAL HA H 62.527 32.454 2.384 1.00 . A A . 32 VAL HA 1 1
12 21873 1 1 35 VAL HB H 60.894 34.183 1.646 1.00 . A A . 32 VAL HB 1 1
12 21874 1 1 35 VAL HG11 H 58.931 34.663 2.830 1.00 . A A . 32 VAL HG11 1 1
12 21875 1 1 35 VAL HG12 H 58.928 32.906 2.668 1.00 . A A . 32 VAL HG12 1 1
12 21876 1 1 35 VAL HG13 H 59.401 33.651 4.195 1.00 . A A . 32 VAL HG13 1 1
12 21877 1 1 35 VAL HG21 H 61.664 34.359 4.558 1.00 . A A . 32 VAL HG21 1 1
12 21878 1 1 35 VAL HG22 H 62.729 34.707 3.196 1.00 . A A . 32 VAL HG22 1 1
12 21879 1 1 35 VAL HG23 H 61.310 35.713 3.485 1.00 . A A . 32 VAL HG23 1 1
12 21880 1 1 35 VAL N N 60.840 31.540 1.619 1.00 . A A . 32 VAL N 1 1
12 21881 1 1 35 VAL O O 60.328 31.134 4.336 1.00 . A A . 32 VAL O 1 1
12 21882 1 1 36 ALA C C 63.298 32.184 7.105 1.00 . A A . 33 ALA C 1 1
12 21883 1 1 36 ALA CA C 62.366 31.391 6.195 1.00 . A A . 33 ALA CA 1 1
12 21884 1 1 36 ALA CB C 62.764 29.922 6.181 1.00 . A A . 33 ALA CB 1 1
12 21885 1 1 36 ALA H H 63.152 32.433 4.530 1.00 . A A . 33 ALA H 1 1
12 21886 1 1 36 ALA HA H 61.359 31.462 6.579 1.00 . A A . 33 ALA HA 1 1
12 21887 1 1 36 ALA HB1 H 62.062 29.354 6.773 1.00 . A A . 33 ALA HB1 1 1
12 21888 1 1 36 ALA HB2 H 62.756 29.557 5.164 1.00 . A A . 33 ALA HB2 1 1
12 21889 1 1 36 ALA HB3 H 63.755 29.814 6.595 1.00 . A A . 33 ALA HB3 1 1
12 21890 1 1 36 ALA N N 62.371 31.929 4.841 1.00 . A A . 33 ALA N 1 1
12 21891 1 1 36 ALA O O 64.364 32.631 6.680 1.00 . A A . 33 ALA O 1 1
12 21892 1 1 37 ARG C C 63.443 32.581 10.741 1.00 . A A . 34 ARG C 1 1
12 21893 1 1 37 ARG CA C 63.687 33.098 9.327 1.00 . A A . 34 ARG CA 1 1
12 21894 1 1 37 ARG CB C 63.359 34.590 9.254 1.00 . A A . 34 ARG CB 1 1
12 21895 1 1 37 ARG CD C 63.705 36.773 8.057 1.00 . A A . 34 ARG CD 1 1
12 21896 1 1 37 ARG CG C 64.216 35.355 8.258 1.00 . A A . 34 ARG CG 1 1
12 21897 1 1 37 ARG CZ C 64.595 38.997 7.504 1.00 . A A . 34 ARG CZ 1 1
12 21898 1 1 37 ARG H H 62.030 31.977 8.637 1.00 . A A . 34 ARG H 1 1
12 21899 1 1 37 ARG HA H 64.728 32.955 9.078 1.00 . A A . 34 ARG HA 1 1
12 21900 1 1 37 ARG HB2 H 62.324 34.706 8.968 1.00 . A A . 34 ARG HB2 1 1
12 21901 1 1 37 ARG HB3 H 63.505 35.027 10.231 1.00 . A A . 34 ARG HB3 1 1
12 21902 1 1 37 ARG HD2 H 62.981 36.771 7.257 1.00 . A A . 34 ARG HD2 1 1
12 21903 1 1 37 ARG HD3 H 63.232 37.103 8.970 1.00 . A A . 34 ARG HD3 1 1
12 21904 1 1 37 ARG HE H 65.689 37.335 7.648 1.00 . A A . 34 ARG HE 1 1
12 21905 1 1 37 ARG HG2 H 65.230 35.398 8.628 1.00 . A A . 34 ARG HG2 1 1
12 21906 1 1 37 ARG HG3 H 64.198 34.837 7.311 1.00 . A A . 34 ARG HG3 1 1
12 21907 1 1 37 ARG HH11 H 62.601 38.934 7.822 1.00 . A A . 34 ARG HH11 1 1
12 21908 1 1 37 ARG HH12 H 63.241 40.496 7.431 1.00 . A A . 34 ARG HH12 1 1
12 21909 1 1 37 ARG HH21 H 66.544 39.386 7.132 1.00 . A A . 34 ARG HH21 1 1
12 21910 1 1 37 ARG HH22 H 65.484 40.752 7.038 1.00 . A A . 34 ARG HH22 1 1
12 21911 1 1 37 ARG N N 62.889 32.357 8.358 1.00 . A A . 34 ARG N 1 1
12 21912 1 1 37 ARG NE N 64.782 37.700 7.718 1.00 . A A . 34 ARG NE 1 1
12 21913 1 1 37 ARG NH1 N 63.379 39.518 7.592 1.00 . A A . 34 ARG NH1 1 1
12 21914 1 1 37 ARG NH2 N 65.626 39.776 7.200 1.00 . A A . 34 ARG NH2 1 1
12 21915 1 1 37 ARG O O 62.477 32.969 11.397 1.00 . A A . 34 ARG O 1 1
12 21916 1 1 38 SER C C 65.509 30.462 12.966 1.00 . A A . 35 SER C 1 1
12 21917 1 1 38 SER CA C 64.205 31.129 12.540 1.00 . A A . 35 SER CA 1 1
12 21918 1 1 38 SER CB C 63.063 30.111 12.579 1.00 . A A . 35 SER CB 1 1
12 21919 1 1 38 SER H H 65.076 31.432 10.634 1.00 . A A . 35 SER H 1 1
12 21920 1 1 38 SER HA H 63.984 31.932 13.227 1.00 . A A . 35 SER HA 1 1
12 21921 1 1 38 SER HB2 H 63.048 29.627 13.543 1.00 . A A . 35 SER HB2 1 1
12 21922 1 1 38 SER HB3 H 62.124 30.622 12.419 1.00 . A A . 35 SER HB3 1 1
12 21923 1 1 38 SER HG H 63.342 28.266 11.985 1.00 . A A . 35 SER HG 1 1
12 21924 1 1 38 SER N N 64.326 31.702 11.205 1.00 . A A . 35 SER N 1 1
12 21925 1 1 38 SER O O 65.808 29.338 12.559 1.00 . A A . 35 SER O 1 1
12 21926 1 1 38 SER OG O 63.224 29.125 11.574 1.00 . A A . 35 SER OG 1 1
12 21927 1 1 39 LEU C C 68.074 31.463 15.445 1.00 . A A . 36 LEU C 1 1
12 21928 1 1 39 LEU CA C 67.557 30.639 14.270 1.00 . A A . 36 LEU CA 1 1
12 21929 1 1 39 LEU CB C 68.590 30.636 13.141 1.00 . A A . 36 LEU CB 1 1
12 21930 1 1 39 LEU CD1 C 70.475 29.390 12.057 1.00 . A A . 36 LEU CD1 1 1
12 21931 1 1 39 LEU CD2 C 70.841 30.553 14.241 1.00 . A A . 36 LEU CD2 1 1
12 21932 1 1 39 LEU CG C 69.843 29.793 13.380 1.00 . A A . 36 LEU CG 1 1
12 21933 1 1 39 LEU H H 65.993 32.051 14.077 1.00 . A A . 36 LEU H 1 1
12 21934 1 1 39 LEU HA H 67.395 29.624 14.601 1.00 . A A . 36 LEU HA 1 1
12 21935 1 1 39 LEU HB2 H 68.106 30.264 12.251 1.00 . A A . 36 LEU HB2 1 1
12 21936 1 1 39 LEU HB3 H 68.903 31.658 12.978 1.00 . A A . 36 LEU HB3 1 1
12 21937 1 1 39 LEU HD11 H 70.528 30.250 11.407 1.00 . A A . 36 LEU HD11 1 1
12 21938 1 1 39 LEU HD12 H 69.876 28.622 11.591 1.00 . A A . 36 LEU HD12 1 1
12 21939 1 1 39 LEU HD13 H 71.471 29.011 12.235 1.00 . A A . 36 LEU HD13 1 1
12 21940 1 1 39 LEU HD21 H 71.844 30.332 13.909 1.00 . A A . 36 LEU HD21 1 1
12 21941 1 1 39 LEU HD22 H 70.728 30.253 15.272 1.00 . A A . 36 LEU HD22 1 1
12 21942 1 1 39 LEU HD23 H 70.657 31.614 14.153 1.00 . A A . 36 LEU HD23 1 1
12 21943 1 1 39 LEU HG H 69.566 28.889 13.906 1.00 . A A . 36 LEU HG 1 1
12 21944 1 1 39 LEU N N 66.284 31.162 13.787 1.00 . A A . 36 LEU N 1 1
12 21945 1 1 39 LEU O O 68.282 32.671 15.325 1.00 . A A . 36 LEU O 1 1
12 21946 1 1 40 ASP C C 69.108 30.460 18.867 1.00 . A A . 37 ASP C 1 1
12 21947 1 1 40 ASP CA C 68.777 31.472 17.774 1.00 . A A . 37 ASP CA 1 1
12 21948 1 1 40 ASP CB C 67.744 32.477 18.288 1.00 . A A . 37 ASP CB 1 1
12 21949 1 1 40 ASP CG C 66.330 31.933 18.230 1.00 . A A . 37 ASP CG 1 1
12 21950 1 1 40 ASP H H 68.097 29.840 16.611 1.00 . A A . 37 ASP H 1 1
12 21951 1 1 40 ASP HA H 69.679 32.002 17.508 1.00 . A A . 37 ASP HA 1 1
12 21952 1 1 40 ASP HB2 H 67.973 32.726 19.314 1.00 . A A . 37 ASP HB2 1 1
12 21953 1 1 40 ASP HB3 H 67.792 33.372 17.685 1.00 . A A . 37 ASP HB3 1 1
12 21954 1 1 40 ASP N N 68.281 30.802 16.578 1.00 . A A . 37 ASP N 1 1
12 21955 1 1 40 ASP O O 68.402 29.466 19.040 1.00 . A A . 37 ASP O 1 1
12 21956 1 1 40 ASP OD1 O 66.005 31.038 19.038 1.00 . A A . 37 ASP OD1 1 1
12 21957 1 1 40 ASP OD2 O 65.548 32.404 17.378 1.00 . A A . 37 ASP OD2 1 1
12 21958 1 1 41 SER C C 71.667 30.499 21.549 1.00 . A A . 38 SER C 1 1
12 21959 1 1 41 SER CA C 70.612 29.829 20.674 1.00 . A A . 38 SER CA 1 1
12 21960 1 1 41 SER CB C 71.166 28.526 20.093 1.00 . A A . 38 SER CB 1 1
12 21961 1 1 41 SER H H 70.707 31.528 19.415 1.00 . A A . 38 SER H 1 1
12 21962 1 1 41 SER HA H 69.748 29.603 21.281 1.00 . A A . 38 SER HA 1 1
12 21963 1 1 41 SER HB2 H 71.584 27.929 20.890 1.00 . A A . 38 SER HB2 1 1
12 21964 1 1 41 SER HB3 H 70.367 27.980 19.615 1.00 . A A . 38 SER HB3 1 1
12 21965 1 1 41 SER HG H 72.315 28.004 18.595 1.00 . A A . 38 SER HG 1 1
12 21966 1 1 41 SER N N 70.185 30.720 19.601 1.00 . A A . 38 SER N 1 1
12 21967 1 1 41 SER O O 72.805 30.702 21.125 1.00 . A A . 38 SER O 1 1
12 21968 1 1 41 SER OG O 72.179 28.785 19.137 1.00 . A A . 38 SER OG 1 1
12 21969 1 1 42 LYS C C 71.681 31.354 25.143 1.00 . A A . 39 LYS C 1 1
12 21970 1 1 42 LYS CA C 72.191 31.486 23.711 1.00 . A A . 39 LYS CA 1 1
12 21971 1 1 42 LYS CB C 72.360 32.964 23.353 1.00 . A A . 39 LYS CB 1 1
12 21972 1 1 42 LYS CD C 69.903 33.481 23.428 1.00 . A A . 39 LYS CD 1 1
12 21973 1 1 42 LYS CE C 69.883 34.553 24.508 1.00 . A A . 39 LYS CE 1 1
12 21974 1 1 42 LYS CG C 71.176 33.548 22.601 1.00 . A A . 39 LYS CG 1 1
12 21975 1 1 42 LYS H H 70.360 30.652 23.054 1.00 . A A . 39 LYS H 1 1
12 21976 1 1 42 LYS HA H 73.149 30.994 23.636 1.00 . A A . 39 LYS HA 1 1
12 21977 1 1 42 LYS HB2 H 72.496 33.530 24.264 1.00 . A A . 39 LYS HB2 1 1
12 21978 1 1 42 LYS HB3 H 73.241 33.075 22.737 1.00 . A A . 39 LYS HB3 1 1
12 21979 1 1 42 LYS HD2 H 69.053 33.626 22.778 1.00 . A A . 39 LYS HD2 1 1
12 21980 1 1 42 LYS HD3 H 69.839 32.509 23.897 1.00 . A A . 39 LYS HD3 1 1
12 21981 1 1 42 LYS HE2 H 69.639 34.090 25.451 1.00 . A A . 39 LYS HE2 1 1
12 21982 1 1 42 LYS HE3 H 70.863 35.002 24.569 1.00 . A A . 39 LYS HE3 1 1
12 21983 1 1 42 LYS HG2 H 71.385 34.580 22.364 1.00 . A A . 39 LYS HG2 1 1
12 21984 1 1 42 LYS HG3 H 71.031 32.989 21.688 1.00 . A A . 39 LYS HG3 1 1
12 21985 1 1 42 LYS HZ1 H 67.951 35.344 24.597 1.00 . A A . 39 LYS HZ1 1 1
12 21986 1 1 42 LYS HZ2 H 68.795 35.753 23.188 1.00 . A A . 39 LYS HZ2 1 1
12 21987 1 1 42 LYS HZ3 H 69.174 36.512 24.651 1.00 . A A . 39 LYS HZ3 1 1
12 21988 1 1 42 LYS N N 71.280 30.840 22.773 1.00 . A A . 39 LYS N 1 1
12 21989 1 1 42 LYS NZ N 68.880 35.615 24.216 1.00 . A A . 39 LYS NZ 1 1
12 21990 1 1 42 LYS O O 70.557 30.908 25.374 1.00 . A A . 39 LYS O 1 1
12 21991 1 1 43 VAL C C 72.921 32.698 28.333 1.00 . A A . 40 VAL C 1 1
12 21992 1 1 43 VAL CA C 72.147 31.674 27.511 1.00 . A A . 40 VAL CA 1 1
12 21993 1 1 43 VAL CB C 72.405 30.269 28.086 1.00 . A A . 40 VAL CB 1 1
12 21994 1 1 43 VAL CG1 C 71.312 29.305 27.651 1.00 . A A . 40 VAL CG1 1 1
12 21995 1 1 43 VAL CG2 C 73.775 29.762 27.661 1.00 . A A . 40 VAL CG2 1 1
12 21996 1 1 43 VAL H H 73.397 32.093 25.855 1.00 . A A . 40 VAL H 1 1
12 21997 1 1 43 VAL HA H 71.091 31.885 27.592 1.00 . A A . 40 VAL HA 1 1
12 21998 1 1 43 VAL HB H 72.388 30.335 29.164 1.00 . A A . 40 VAL HB 1 1
12 21999 1 1 43 VAL HG11 H 70.352 29.794 27.722 1.00 . A A . 40 VAL HG11 1 1
12 22000 1 1 43 VAL HG12 H 71.488 28.998 26.631 1.00 . A A . 40 VAL HG12 1 1
12 22001 1 1 43 VAL HG13 H 71.321 28.437 28.295 1.00 . A A . 40 VAL HG13 1 1
12 22002 1 1 43 VAL HG21 H 74.492 30.568 27.722 1.00 . A A . 40 VAL HG21 1 1
12 22003 1 1 43 VAL HG22 H 74.079 28.959 28.315 1.00 . A A . 40 VAL HG22 1 1
12 22004 1 1 43 VAL HG23 H 73.726 29.400 26.644 1.00 . A A . 40 VAL HG23 1 1
12 22005 1 1 43 VAL N N 72.515 31.746 26.101 1.00 . A A . 40 VAL N 1 1
12 22006 1 1 43 VAL O O 73.817 32.361 29.107 1.00 . A A . 40 VAL O 1 1
12 22007 1 1 44 PRO C C 72.876 35.081 30.372 1.00 . A A . 41 PRO C 1 1
12 22008 1 1 44 PRO CA C 73.215 35.082 28.885 1.00 . A A . 41 PRO CA 1 1
12 22009 1 1 44 PRO CB C 72.647 36.331 28.208 1.00 . A A . 41 PRO CB 1 1
12 22010 1 1 44 PRO CD C 71.507 34.456 27.260 1.00 . A A . 41 PRO CD 1 1
12 22011 1 1 44 PRO CG C 71.334 35.897 27.652 1.00 . A A . 41 PRO CG 1 1
12 22012 1 1 44 PRO HA H 74.288 35.059 28.761 1.00 . A A . 41 PRO HA 1 1
12 22013 1 1 44 PRO HB2 H 72.526 37.117 28.940 1.00 . A A . 41 PRO HB2 1 1
12 22014 1 1 44 PRO HB3 H 73.317 36.659 27.427 1.00 . A A . 41 PRO HB3 1 1
12 22015 1 1 44 PRO HD2 H 70.589 33.909 27.421 1.00 . A A . 41 PRO HD2 1 1
12 22016 1 1 44 PRO HD3 H 71.818 34.380 26.229 1.00 . A A . 41 PRO HD3 1 1
12 22017 1 1 44 PRO HG2 H 70.567 35.992 28.405 1.00 . A A . 41 PRO HG2 1 1
12 22018 1 1 44 PRO HG3 H 71.088 36.494 26.785 1.00 . A A . 41 PRO HG3 1 1
12 22019 1 1 44 PRO N N 72.567 33.981 28.165 1.00 . A A . 41 PRO N 1 1
12 22020 1 1 44 PRO O O 71.873 35.660 30.789 1.00 . A A . 41 PRO O 1 1
12 22021 1 1 45 GLN C C 74.722 33.750 33.304 1.00 . A A . 42 GLN C 1 1
12 22022 1 1 45 GLN CA C 73.508 34.353 32.606 1.00 . A A . 42 GLN CA 1 1
12 22023 1 1 45 GLN CB C 72.261 33.523 32.917 1.00 . A A . 42 GLN CB 1 1
12 22024 1 1 45 GLN CD C 70.363 33.062 34.520 1.00 . A A . 42 GLN CD 1 1
12 22025 1 1 45 GLN CG C 71.626 33.857 34.258 1.00 . A A . 42 GLN CG 1 1
12 22026 1 1 45 GLN H H 74.501 33.987 30.773 1.00 . A A . 42 GLN H 1 1
12 22027 1 1 45 GLN HA H 73.360 35.358 32.972 1.00 . A A . 42 GLN HA 1 1
12 22028 1 1 45 GLN HB2 H 71.528 33.693 32.143 1.00 . A A . 42 GLN HB2 1 1
12 22029 1 1 45 GLN HB3 H 72.532 32.478 32.923 1.00 . A A . 42 GLN HB3 1 1
12 22030 1 1 45 GLN HE21 H 70.443 33.524 36.452 1.00 . A A . 42 GLN HE21 1 1
12 22031 1 1 45 GLN HE22 H 69.115 32.528 35.972 1.00 . A A . 42 GLN HE22 1 1
12 22032 1 1 45 GLN HG2 H 72.337 33.643 35.042 1.00 . A A . 42 GLN HG2 1 1
12 22033 1 1 45 GLN HG3 H 71.382 34.909 34.273 1.00 . A A . 42 GLN HG3 1 1
12 22034 1 1 45 GLN N N 73.719 34.429 31.165 1.00 . A A . 42 GLN N 1 1
12 22035 1 1 45 GLN NE2 N 69.930 33.034 35.775 1.00 . A A . 42 GLN NE2 1 1
12 22036 1 1 45 GLN O O 75.046 32.580 33.104 1.00 . A A . 42 GLN O 1 1
12 22037 1 1 45 GLN OE1 O 69.782 32.478 33.604 1.00 . A A . 42 GLN OE1 1 1
12 22038 1 1 46 GLN C C 76.664 34.779 36.212 1.00 . A A . 43 GLN C 1 1
12 22039 1 1 46 GLN CA C 76.570 34.102 34.848 1.00 . A A . 43 GLN CA 1 1
12 22040 1 1 46 GLN CB C 77.835 34.385 34.036 1.00 . A A . 43 GLN CB 1 1
12 22041 1 1 46 GLN CD C 79.109 33.973 31.894 1.00 . A A . 43 GLN CD 1 1
12 22042 1 1 46 GLN CG C 77.789 33.825 32.624 1.00 . A A . 43 GLN CG 1 1
12 22043 1 1 46 GLN H H 75.082 35.479 34.240 1.00 . A A . 43 GLN H 1 1
12 22044 1 1 46 GLN HA H 76.478 33.036 34.995 1.00 . A A . 43 GLN HA 1 1
12 22045 1 1 46 GLN HB2 H 77.976 35.453 33.973 1.00 . A A . 43 GLN HB2 1 1
12 22046 1 1 46 GLN HB3 H 78.680 33.947 34.546 1.00 . A A . 43 GLN HB3 1 1
12 22047 1 1 46 GLN HE21 H 79.226 32.003 31.652 1.00 . A A . 43 GLN HE21 1 1
12 22048 1 1 46 GLN HE22 H 80.536 32.919 30.997 1.00 . A A . 43 GLN HE22 1 1
12 22049 1 1 46 GLN HG2 H 77.539 32.775 32.674 1.00 . A A . 43 GLN HG2 1 1
12 22050 1 1 46 GLN HG3 H 77.026 34.349 32.068 1.00 . A A . 43 GLN HG3 1 1
12 22051 1 1 46 GLN N N 75.390 34.557 34.122 1.00 . A A . 43 GLN N 1 1
12 22052 1 1 46 GLN NE2 N 79.682 32.852 31.472 1.00 . A A . 43 GLN NE2 1 1
12 22053 1 1 46 GLN O O 77.011 35.956 36.310 1.00 . A A . 43 GLN O 1 1
12 22054 1 1 46 GLN OE1 O 79.609 35.084 31.711 1.00 . A A . 43 GLN OE1 1 1
12 22055 1 1 47 THR C C 76.537 33.431 39.643 1.00 . A A . 44 THR C 1 1
12 22056 1 1 47 THR CA C 76.402 34.554 38.621 1.00 . A A . 44 THR CA 1 1
12 22057 1 1 47 THR CB C 75.144 35.381 38.948 1.00 . A A . 44 THR CB 1 1
12 22058 1 1 47 THR CG2 C 75.388 36.288 40.145 1.00 . A A . 44 THR CG2 1 1
12 22059 1 1 47 THR H H 76.084 33.095 37.121 1.00 . A A . 44 THR H 1 1
12 22060 1 1 47 THR HA H 77.263 35.202 38.697 1.00 . A A . 44 THR HA 1 1
12 22061 1 1 47 THR HB H 74.338 34.702 39.188 1.00 . A A . 44 THR HB 1 1
12 22062 1 1 47 THR HG1 H 73.899 36.551 37.963 1.00 . A A . 44 THR HG1 1 1
12 22063 1 1 47 THR HG21 H 75.517 37.304 39.805 1.00 . A A . 44 THR HG21 1 1
12 22064 1 1 47 THR HG22 H 76.279 35.967 40.664 1.00 . A A . 44 THR HG22 1 1
12 22065 1 1 47 THR HG23 H 74.542 36.236 40.814 1.00 . A A . 44 THR HG23 1 1
12 22066 1 1 47 THR N N 76.353 34.027 37.263 1.00 . A A . 44 THR N 1 1
12 22067 1 1 47 THR O O 75.757 32.478 39.641 1.00 . A A . 44 THR O 1 1
12 22068 1 1 47 THR OG1 O 74.768 36.170 37.814 1.00 . A A . 44 THR OG1 1 1
12 22069 1 1 48 LEU C C 78.881 32.983 42.491 1.00 . A A . 45 LEU C 1 1
12 22070 1 1 48 LEU CA C 77.770 32.542 41.544 1.00 . A A . 45 LEU CA 1 1
12 22071 1 1 48 LEU CB C 78.134 31.203 40.902 1.00 . A A . 45 LEU CB 1 1
12 22072 1 1 48 LEU CD1 C 77.807 28.718 40.825 1.00 . A A . 45 LEU CD1 1 1
12 22073 1 1 48 LEU CD2 C 78.760 29.789 42.875 1.00 . A A . 45 LEU CD2 1 1
12 22074 1 1 48 LEU CG C 77.791 29.953 41.713 1.00 . A A . 45 LEU CG 1 1
12 22075 1 1 48 LEU H H 78.121 34.329 40.467 1.00 . A A . 45 LEU H 1 1
12 22076 1 1 48 LEU HA H 76.857 32.424 42.110 1.00 . A A . 45 LEU HA 1 1
12 22077 1 1 48 LEU HB2 H 77.614 31.137 39.958 1.00 . A A . 45 LEU HB2 1 1
12 22078 1 1 48 LEU HB3 H 79.200 31.201 40.724 1.00 . A A . 45 LEU HB3 1 1
12 22079 1 1 48 LEU HD11 H 77.183 28.888 39.961 1.00 . A A . 45 LEU HD11 1 1
12 22080 1 1 48 LEU HD12 H 77.431 27.871 41.380 1.00 . A A . 45 LEU HD12 1 1
12 22081 1 1 48 LEU HD13 H 78.819 28.518 40.506 1.00 . A A . 45 LEU HD13 1 1
12 22082 1 1 48 LEU HD21 H 79.730 30.169 42.591 1.00 . A A . 45 LEU HD21 1 1
12 22083 1 1 48 LEU HD22 H 78.843 28.743 43.129 1.00 . A A . 45 LEU HD22 1 1
12 22084 1 1 48 LEU HD23 H 78.393 30.339 43.730 1.00 . A A . 45 LEU HD23 1 1
12 22085 1 1 48 LEU HG H 76.794 30.058 42.120 1.00 . A A . 45 LEU HG 1 1
12 22086 1 1 48 LEU N N 77.532 33.548 40.515 1.00 . A A . 45 LEU N 1 1
12 22087 1 1 48 LEU O O 79.973 33.348 42.055 1.00 . A A . 45 LEU O 1 1
12 22088 1 1 49 ARG C C 79.245 32.708 46.147 1.00 . A A . 46 ARG C 1 1
12 22089 1 1 49 ARG CA C 79.571 33.341 44.797 1.00 . A A . 46 ARG CA 1 1
12 22090 1 1 49 ARG CB C 79.609 34.864 44.932 1.00 . A A . 46 ARG CB 1 1
12 22091 1 1 49 ARG CD C 81.117 36.875 44.970 1.00 . A A . 46 ARG CD 1 1
12 22092 1 1 49 ARG CG C 80.970 35.406 45.338 1.00 . A A . 46 ARG CG 1 1
12 22093 1 1 49 ARG CZ C 81.517 38.248 42.970 1.00 . A A . 46 ARG CZ 1 1
12 22094 1 1 49 ARG H H 77.707 32.646 44.075 1.00 . A A . 46 ARG H 1 1
12 22095 1 1 49 ARG HA H 80.541 32.993 44.475 1.00 . A A . 46 ARG HA 1 1
12 22096 1 1 49 ARG HB2 H 79.339 35.305 43.983 1.00 . A A . 46 ARG HB2 1 1
12 22097 1 1 49 ARG HB3 H 78.889 35.166 45.677 1.00 . A A . 46 ARG HB3 1 1
12 22098 1 1 49 ARG HD2 H 80.207 37.391 45.235 1.00 . A A . 46 ARG HD2 1 1
12 22099 1 1 49 ARG HD3 H 81.943 37.290 45.527 1.00 . A A . 46 ARG HD3 1 1
12 22100 1 1 49 ARG HE H 81.427 36.255 42.985 1.00 . A A . 46 ARG HE 1 1
12 22101 1 1 49 ARG HG2 H 81.085 35.302 46.407 1.00 . A A . 46 ARG HG2 1 1
12 22102 1 1 49 ARG HG3 H 81.738 34.839 44.834 1.00 . A A . 46 ARG HG3 1 1
12 22103 1 1 49 ARG HH11 H 81.272 39.291 44.683 1.00 . A A . 46 ARG HH11 1 1
12 22104 1 1 49 ARG HH12 H 81.554 40.247 43.266 1.00 . A A . 46 ARG HH12 1 1
12 22105 1 1 49 ARG HH21 H 81.800 37.503 41.112 1.00 . A A . 46 ARG HH21 1 1
12 22106 1 1 49 ARG HH22 H 81.854 39.229 41.235 1.00 . A A . 46 ARG HH22 1 1
12 22107 1 1 49 ARG N N 78.596 32.946 43.789 1.00 . A A . 46 ARG N 1 1
12 22108 1 1 49 ARG NE N 81.368 37.059 43.543 1.00 . A A . 46 ARG NE 1 1
12 22109 1 1 49 ARG NH1 N 81.441 39.353 43.699 1.00 . A A . 46 ARG NH1 1 1
12 22110 1 1 49 ARG NH2 N 81.742 38.334 41.665 1.00 . A A . 46 ARG NH2 1 1
12 22111 1 1 49 ARG O O 78.094 32.369 46.422 1.00 . A A . 46 ARG O 1 1
12 22112 1 1 50 ARG C C 81.390 31.996 49.097 1.00 . A A . 47 ARG C 1 1
12 22113 1 1 50 ARG CA C 80.087 31.959 48.304 1.00 . A A . 47 ARG CA 1 1
12 22114 1 1 50 ARG CB C 79.595 30.516 48.176 1.00 . A A . 47 ARG CB 1 1
12 22115 1 1 50 ARG CD C 78.403 28.758 49.518 1.00 . A A . 47 ARG CD 1 1
12 22116 1 1 50 ARG CG C 79.534 29.774 49.501 1.00 . A A . 47 ARG CG 1 1
12 22117 1 1 50 ARG CZ C 79.552 26.649 48.993 1.00 . A A . 47 ARG CZ 1 1
12 22118 1 1 50 ARG H H 81.159 32.843 46.708 1.00 . A A . 47 ARG H 1 1
12 22119 1 1 50 ARG HA H 79.343 32.538 48.830 1.00 . A A . 47 ARG HA 1 1
12 22120 1 1 50 ARG HB2 H 78.604 30.523 47.746 1.00 . A A . 47 ARG HB2 1 1
12 22121 1 1 50 ARG HB3 H 80.261 29.979 47.517 1.00 . A A . 47 ARG HB3 1 1
12 22122 1 1 50 ARG HD2 H 77.676 29.061 50.257 1.00 . A A . 47 ARG HD2 1 1
12 22123 1 1 50 ARG HD3 H 77.938 28.740 48.543 1.00 . A A . 47 ARG HD3 1 1
12 22124 1 1 50 ARG HE H 78.683 27.070 50.738 1.00 . A A . 47 ARG HE 1 1
12 22125 1 1 50 ARG HG2 H 80.469 29.257 49.657 1.00 . A A . 47 ARG HG2 1 1
12 22126 1 1 50 ARG HG3 H 79.378 30.488 50.296 1.00 . A A . 47 ARG HG3 1 1
12 22127 1 1 50 ARG HH11 H 79.531 28.002 47.493 1.00 . A A . 47 ARG HH11 1 1
12 22128 1 1 50 ARG HH12 H 80.338 26.511 47.136 1.00 . A A . 47 ARG HH12 1 1
12 22129 1 1 50 ARG HH21 H 79.743 25.102 50.280 1.00 . A A . 47 ARG HH21 1 1
12 22130 1 1 50 ARG HH22 H 80.457 24.862 48.722 1.00 . A A . 47 ARG HH22 1 1
12 22131 1 1 50 ARG N N 80.265 32.553 46.984 1.00 . A A . 47 ARG N 1 1
12 22132 1 1 50 ARG NE N 78.878 27.415 49.843 1.00 . A A . 47 ARG NE 1 1
12 22133 1 1 50 ARG NH1 N 79.829 27.090 47.774 1.00 . A A . 47 ARG NH1 1 1
12 22134 1 1 50 ARG NH2 N 79.950 25.438 49.362 1.00 . A A . 47 ARG NH2 1 1
12 22135 1 1 50 ARG O O 82.472 31.808 48.542 1.00 . A A . 47 ARG O 1 1
12 22136 1 1 51 GLY C C 82.385 33.421 52.260 1.00 . A A . 48 GLY C 1 1
12 22137 1 1 51 GLY CA C 82.454 32.295 51.247 1.00 . A A . 48 GLY CA 1 1
12 22138 1 1 51 GLY H H 80.389 32.380 50.788 1.00 . A A . 48 GLY H 1 1
12 22139 1 1 51 GLY HA2 H 82.552 31.357 51.773 1.00 . A A . 48 GLY HA2 1 1
12 22140 1 1 51 GLY HA3 H 83.326 32.440 50.625 1.00 . A A . 48 GLY HA3 1 1
12 22141 1 1 51 GLY N N 81.278 32.238 50.399 1.00 . A A . 48 GLY N 1 1
12 22142 1 1 51 GLY O O 82.392 34.596 51.894 1.00 . A A . 48 GLY O 1 1
12 22143 1 1 52 ASP C C 82.549 33.412 55.958 1.00 . A A . 49 ASP C 1 1
12 22144 1 1 52 ASP CA C 82.244 34.050 54.607 1.00 . A A . 49 ASP CA 1 1
12 22145 1 1 52 ASP CB C 80.861 34.701 54.636 1.00 . A A . 49 ASP CB 1 1
12 22146 1 1 52 ASP CG C 80.622 35.497 55.905 1.00 . A A . 49 ASP CG 1 1
12 22147 1 1 52 ASP H H 82.315 32.108 53.766 1.00 . A A . 49 ASP H 1 1
12 22148 1 1 52 ASP HA H 82.985 34.810 54.407 1.00 . A A . 49 ASP HA 1 1
12 22149 1 1 52 ASP HB2 H 80.766 35.369 53.792 1.00 . A A . 49 ASP HB2 1 1
12 22150 1 1 52 ASP HB3 H 80.106 33.931 54.568 1.00 . A A . 49 ASP HB3 1 1
12 22151 1 1 52 ASP N N 82.316 33.062 53.537 1.00 . A A . 49 ASP N 1 1
12 22152 1 1 52 ASP O O 81.737 32.660 56.499 1.00 . A A . 49 ASP O 1 1
12 22153 1 1 52 ASP OD1 O 81.342 36.493 56.125 1.00 . A A . 49 ASP OD1 1 1
12 22154 1 1 52 ASP OD2 O 79.715 35.124 56.677 1.00 . A A . 49 ASP OD2 1 1
12 22155 1 1 53 VAL C C 85.021 34.157 58.543 1.00 . A A . 50 VAL C 1 1
12 22156 1 1 53 VAL CA C 84.137 33.171 57.788 1.00 . A A . 50 VAL CA 1 1
12 22157 1 1 53 VAL CB C 84.896 31.842 57.619 1.00 . A A . 50 VAL CB 1 1
12 22158 1 1 53 VAL CG1 C 83.953 30.744 57.153 1.00 . A A . 50 VAL CG1 1 1
12 22159 1 1 53 VAL CG2 C 86.054 32.011 56.646 1.00 . A A . 50 VAL CG2 1 1
12 22160 1 1 53 VAL H H 84.329 34.320 56.021 1.00 . A A . 50 VAL H 1 1
12 22161 1 1 53 VAL HA H 83.247 32.982 58.370 1.00 . A A . 50 VAL HA 1 1
12 22162 1 1 53 VAL HB H 85.299 31.557 58.579 1.00 . A A . 50 VAL HB 1 1
12 22163 1 1 53 VAL HG11 H 83.129 30.659 57.846 1.00 . A A . 50 VAL HG11 1 1
12 22164 1 1 53 VAL HG12 H 83.575 30.986 56.170 1.00 . A A . 50 VAL HG12 1 1
12 22165 1 1 53 VAL HG13 H 84.487 29.805 57.112 1.00 . A A . 50 VAL HG13 1 1
12 22166 1 1 53 VAL HG21 H 86.603 31.084 56.575 1.00 . A A . 50 VAL HG21 1 1
12 22167 1 1 53 VAL HG22 H 85.669 32.277 55.673 1.00 . A A . 50 VAL HG22 1 1
12 22168 1 1 53 VAL HG23 H 86.711 32.792 57.000 1.00 . A A . 50 VAL HG23 1 1
12 22169 1 1 53 VAL N N 83.724 33.715 56.499 1.00 . A A . 50 VAL N 1 1
12 22170 1 1 53 VAL O O 85.896 34.797 57.958 1.00 . A A . 50 VAL O 1 1
12 22171 1 1 54 LEU C C 85.254 34.960 62.160 1.00 . A A . 51 LEU C 1 1
12 22172 1 1 54 LEU CA C 85.564 35.182 60.683 1.00 . A A . 51 LEU CA 1 1
12 22173 1 1 54 LEU CB C 85.272 36.635 60.302 1.00 . A A . 51 LEU CB 1 1
12 22174 1 1 54 LEU CD1 C 86.285 38.868 59.783 1.00 . A A . 51 LEU CD1 1 1
12 22175 1 1 54 LEU CD2 C 86.133 38.088 62.154 1.00 . A A . 51 LEU CD2 1 1
12 22176 1 1 54 LEU CG C 86.331 37.661 60.707 1.00 . A A . 51 LEU CG 1 1
12 22177 1 1 54 LEU H H 84.078 33.738 60.255 1.00 . A A . 51 LEU H 1 1
12 22178 1 1 54 LEU HA H 86.611 34.977 60.512 1.00 . A A . 51 LEU HA 1 1
12 22179 1 1 54 LEU HB2 H 85.162 36.679 59.229 1.00 . A A . 51 LEU HB2 1 1
12 22180 1 1 54 LEU HB3 H 84.340 36.917 60.769 1.00 . A A . 51 LEU HB3 1 1
12 22181 1 1 54 LEU HD11 H 86.764 39.707 60.263 1.00 . A A . 51 LEU HD11 1 1
12 22182 1 1 54 LEU HD12 H 85.257 39.116 59.565 1.00 . A A . 51 LEU HD12 1 1
12 22183 1 1 54 LEU HD13 H 86.802 38.636 58.863 1.00 . A A . 51 LEU HD13 1 1
12 22184 1 1 54 LEU HD21 H 85.143 37.806 62.481 1.00 . A A . 51 LEU HD21 1 1
12 22185 1 1 54 LEU HD22 H 86.247 39.159 62.232 1.00 . A A . 51 LEU HD22 1 1
12 22186 1 1 54 LEU HD23 H 86.870 37.601 62.776 1.00 . A A . 51 LEU HD23 1 1
12 22187 1 1 54 LEU HG H 87.310 37.212 60.620 1.00 . A A . 51 LEU HG 1 1
12 22188 1 1 54 LEU N N 84.788 34.274 59.846 1.00 . A A . 51 LEU N 1 1
12 22189 1 1 54 LEU O O 84.117 35.132 62.598 1.00 . A A . 51 LEU O 1 1
12 22190 1 1 55 MET C C 87.466 34.237 65.044 1.00 . A A . 52 MET C 1 1
12 22191 1 1 55 MET CA C 86.111 34.338 64.351 1.00 . A A . 52 MET CA 1 1
12 22192 1 1 55 MET CB C 85.308 33.056 64.585 1.00 . A A . 52 MET CB 1 1
12 22193 1 1 55 MET CE C 82.754 32.273 67.541 1.00 . A A . 52 MET CE 1 1
12 22194 1 1 55 MET CG C 85.039 32.767 66.052 1.00 . A A . 52 MET CG 1 1
12 22195 1 1 55 MET H H 87.158 34.460 62.516 1.00 . A A . 52 MET H 1 1
12 22196 1 1 55 MET HA H 85.568 35.173 64.768 1.00 . A A . 52 MET HA 1 1
12 22197 1 1 55 MET HB2 H 84.359 33.142 64.077 1.00 . A A . 52 MET HB2 1 1
12 22198 1 1 55 MET HB3 H 85.855 32.222 64.171 1.00 . A A . 52 MET HB3 1 1
12 22199 1 1 55 MET HE1 H 83.022 31.330 67.086 1.00 . A A . 52 MET HE1 1 1
12 22200 1 1 55 MET HE2 H 83.067 32.275 68.575 1.00 . A A . 52 MET HE2 1 1
12 22201 1 1 55 MET HE3 H 81.684 32.408 67.488 1.00 . A A . 52 MET HE3 1 1
12 22202 1 1 55 MET HG2 H 84.906 31.703 66.178 1.00 . A A . 52 MET HG2 1 1
12 22203 1 1 55 MET HG3 H 85.892 33.091 66.631 1.00 . A A . 52 MET HG3 1 1
12 22204 1 1 55 MET N N 86.274 34.580 62.922 1.00 . A A . 52 MET N 1 1
12 22205 1 1 55 MET O O 88.238 33.314 64.783 1.00 . A A . 52 MET O 1 1
12 22206 1 1 55 MET SD S 83.568 33.609 66.668 1.00 . A A . 52 MET SD 1 1
12 22207 1 1 56 GLN C C 88.845 35.877 68.014 1.00 . A A . 53 GLN C 1 1
12 22208 1 1 56 GLN CA C 89.011 35.207 66.654 1.00 . A A . 53 GLN CA 1 1
12 22209 1 1 56 GLN CB C 90.083 35.935 65.841 1.00 . A A . 53 GLN CB 1 1
12 22210 1 1 56 GLN CD C 91.999 35.576 64.234 1.00 . A A . 53 GLN CD 1 1
12 22211 1 1 56 GLN CG C 90.625 35.117 64.680 1.00 . A A . 53 GLN CG 1 1
12 22212 1 1 56 GLN H H 87.092 35.898 66.090 1.00 . A A . 53 GLN H 1 1
12 22213 1 1 56 GLN HA H 89.319 34.184 66.806 1.00 . A A . 53 GLN HA 1 1
12 22214 1 1 56 GLN HB2 H 89.661 36.847 65.446 1.00 . A A . 53 GLN HB2 1 1
12 22215 1 1 56 GLN HB3 H 90.907 36.182 66.494 1.00 . A A . 53 GLN HB3 1 1
12 22216 1 1 56 GLN HE21 H 91.183 36.850 62.945 1.00 . A A . 53 GLN HE21 1 1
12 22217 1 1 56 GLN HE22 H 92.910 36.827 62.987 1.00 . A A . 53 GLN HE22 1 1
12 22218 1 1 56 GLN HG2 H 90.689 34.083 64.983 1.00 . A A . 53 GLN HG2 1 1
12 22219 1 1 56 GLN HG3 H 89.944 35.205 63.846 1.00 . A A . 53 GLN HG3 1 1
12 22220 1 1 56 GLN N N 87.748 35.190 65.926 1.00 . A A . 53 GLN N 1 1
12 22221 1 1 56 GLN NE2 N 92.035 36.512 63.293 1.00 . A A . 53 GLN NE2 1 1
12 22222 1 1 56 GLN O O 87.812 36.481 68.299 1.00 . A A . 53 GLN O 1 1
12 22223 1 1 56 GLN OE1 O 93.018 35.094 64.730 1.00 . A A . 53 GLN OE1 1 1
12 22224 1 1 57 GLY C C 88.820 35.680 71.082 1.00 . A A . 54 GLY C 1 1
12 22225 1 1 57 GLY CA C 89.820 36.365 70.173 1.00 . A A . 54 GLY CA 1 1
12 22226 1 1 57 GLY H H 90.671 35.273 68.571 1.00 . A A . 54 GLY H 1 1
12 22227 1 1 57 GLY HA2 H 90.800 36.305 70.622 1.00 . A A . 54 GLY HA2 1 1
12 22228 1 1 57 GLY HA3 H 89.544 37.405 70.073 1.00 . A A . 54 GLY HA3 1 1
12 22229 1 1 57 GLY N N 89.872 35.766 68.852 1.00 . A A . 54 GLY N 1 1
12 22230 1 1 57 GLY O O 87.649 35.534 70.730 1.00 . A A . 54 GLY O 1 1
12 22231 1 1 58 ALA C C 89.153 34.324 74.527 1.00 . A A . 55 ALA C 1 1
12 22232 1 1 58 ALA CA C 88.418 34.582 73.216 1.00 . A A . 55 ALA CA 1 1
12 22233 1 1 58 ALA CB C 87.898 33.276 72.634 1.00 . A A . 55 ALA CB 1 1
12 22234 1 1 58 ALA H H 90.224 35.401 72.477 1.00 . A A . 55 ALA H 1 1
12 22235 1 1 58 ALA HA H 87.570 35.223 73.411 1.00 . A A . 55 ALA HA 1 1
12 22236 1 1 58 ALA HB1 H 87.729 32.569 73.433 1.00 . A A . 55 ALA HB1 1 1
12 22237 1 1 58 ALA HB2 H 86.970 33.458 72.113 1.00 . A A . 55 ALA HB2 1 1
12 22238 1 1 58 ALA HB3 H 88.626 32.874 71.945 1.00 . A A . 55 ALA HB3 1 1
12 22239 1 1 58 ALA N N 89.281 35.256 72.254 1.00 . A A . 55 ALA N 1 1
12 22240 1 1 58 ALA O O 90.036 33.470 74.596 1.00 . A A . 55 ALA O 1 1
12 22241 1 1 59 ALA C C 88.552 35.553 77.964 1.00 . A A . 56 ALA C 1 1
12 22242 1 1 59 ALA CA C 89.407 34.919 76.872 1.00 . A A . 56 ALA CA 1 1
12 22243 1 1 59 ALA CB C 90.800 35.533 76.867 1.00 . A A . 56 ALA CB 1 1
12 22244 1 1 59 ALA H H 88.073 35.733 75.446 1.00 . A A . 56 ALA H 1 1
12 22245 1 1 59 ALA HA H 89.507 33.862 77.076 1.00 . A A . 56 ALA HA 1 1
12 22246 1 1 59 ALA HB1 H 90.825 36.357 76.169 1.00 . A A . 56 ALA HB1 1 1
12 22247 1 1 59 ALA HB2 H 91.039 35.890 77.857 1.00 . A A . 56 ALA HB2 1 1
12 22248 1 1 59 ALA HB3 H 91.521 34.786 76.569 1.00 . A A . 56 ALA HB3 1 1
12 22249 1 1 59 ALA N N 88.783 35.068 75.564 1.00 . A A . 56 ALA N 1 1
12 22250 1 1 59 ALA O O 87.712 36.409 77.689 1.00 . A A . 56 ALA O 1 1
12 22251 1 1 60 SER C C 88.646 35.213 81.656 1.00 . A A . 57 SER C 1 1
12 22252 1 1 60 SER CA C 88.017 35.649 80.337 1.00 . A A . 57 SER CA 1 1
12 22253 1 1 60 SER CB C 86.563 35.176 80.271 1.00 . A A . 57 SER CB 1 1
12 22254 1 1 60 SER H H 89.455 34.441 79.359 1.00 . A A . 57 SER H 1 1
12 22255 1 1 60 SER HA H 88.038 36.727 80.280 1.00 . A A . 57 SER HA 1 1
12 22256 1 1 60 SER HB2 H 86.533 34.167 79.889 1.00 . A A . 57 SER HB2 1 1
12 22257 1 1 60 SER HB3 H 86.135 35.200 81.262 1.00 . A A . 57 SER HB3 1 1
12 22258 1 1 60 SER HG H 85.315 35.467 78.789 1.00 . A A . 57 SER HG 1 1
12 22259 1 1 60 SER N N 88.771 35.126 79.204 1.00 . A A . 57 SER N 1 1
12 22260 1 1 60 SER O O 88.087 34.411 82.405 1.00 . A A . 57 SER O 1 1
12 22261 1 1 60 SER OG O 85.794 36.009 79.421 1.00 . A A . 57 SER OG 1 1
12 22262 1 1 61 PRO C C 89.896 36.009 84.420 1.00 . A A . 58 PRO C 1 1
12 22263 1 1 61 PRO CA C 90.570 35.435 83.179 1.00 . A A . 58 PRO CA 1 1
12 22264 1 1 61 PRO CB C 91.935 36.094 82.959 1.00 . A A . 58 PRO CB 1 1
12 22265 1 1 61 PRO CD C 90.563 36.716 81.103 1.00 . A A . 58 PRO CD 1 1
12 22266 1 1 61 PRO CG C 91.671 37.200 81.997 1.00 . A A . 58 PRO CG 1 1
12 22267 1 1 61 PRO HA H 90.698 34.370 83.301 1.00 . A A . 58 PRO HA 1 1
12 22268 1 1 61 PRO HB2 H 92.312 36.469 83.901 1.00 . A A . 58 PRO HB2 1 1
12 22269 1 1 61 PRO HB3 H 92.625 35.372 82.551 1.00 . A A . 58 PRO HB3 1 1
12 22270 1 1 61 PRO HD2 H 89.922 37.537 80.818 1.00 . A A . 58 PRO HD2 1 1
12 22271 1 1 61 PRO HD3 H 90.969 36.230 80.228 1.00 . A A . 58 PRO HD3 1 1
12 22272 1 1 61 PRO HG2 H 91.362 38.086 82.531 1.00 . A A . 58 PRO HG2 1 1
12 22273 1 1 61 PRO HG3 H 92.560 37.400 81.417 1.00 . A A . 58 PRO HG3 1 1
12 22274 1 1 61 PRO N N 89.838 35.753 81.949 1.00 . A A . 58 PRO N 1 1
12 22275 1 1 61 PRO O O 89.306 37.088 84.374 1.00 . A A . 58 PRO O 1 1
12 22276 1 1 62 GLU C C 89.963 34.945 87.963 1.00 . A A . 59 GLU C 1 1
12 22277 1 1 62 GLU CA C 89.384 35.719 86.782 1.00 . A A . 59 GLU CA 1 1
12 22278 1 1 62 GLU CB C 87.866 35.538 86.734 1.00 . A A . 59 GLU CB 1 1
12 22279 1 1 62 GLU CD C 87.456 33.609 85.156 1.00 . A A . 59 GLU CD 1 1
12 22280 1 1 62 GLU CG C 87.430 34.089 86.594 1.00 . A A . 59 GLU CG 1 1
12 22281 1 1 62 GLU H H 90.471 34.429 85.502 1.00 . A A . 59 GLU H 1 1
12 22282 1 1 62 GLU HA H 89.609 36.767 86.909 1.00 . A A . 59 GLU HA 1 1
12 22283 1 1 62 GLU HB2 H 87.439 35.935 87.643 1.00 . A A . 59 GLU HB2 1 1
12 22284 1 1 62 GLU HB3 H 87.476 36.092 85.892 1.00 . A A . 59 GLU HB3 1 1
12 22285 1 1 62 GLU HG2 H 88.093 33.469 87.176 1.00 . A A . 59 GLU HG2 1 1
12 22286 1 1 62 GLU HG3 H 86.423 33.992 86.972 1.00 . A A . 59 GLU HG3 1 1
12 22287 1 1 62 GLU N N 89.987 35.281 85.528 1.00 . A A . 59 GLU N 1 1
12 22288 1 1 62 GLU O O 90.524 33.861 87.796 1.00 . A A . 59 GLU O 1 1
12 22289 1 1 62 GLU OE1 O 86.463 33.837 84.435 1.00 . A A . 59 GLU OE1 1 1
12 22290 1 1 62 GLU OE2 O 88.471 33.004 84.752 1.00 . A A . 59 GLU OE2 1 1
12 22291 1 1 63 LEU C C 89.791 35.568 91.615 1.00 . A A . 60 LEU C 1 1
12 22292 1 1 63 LEU CA C 90.331 34.874 90.368 1.00 . A A . 60 LEU CA 1 1
12 22293 1 1 63 LEU CB C 91.860 34.901 90.378 1.00 . A A . 60 LEU CB 1 1
12 22294 1 1 63 LEU CD1 C 92.738 37.012 91.406 1.00 . A A . 60 LEU CD1 1 1
12 22295 1 1 63 LEU CD2 C 93.821 36.079 89.353 1.00 . A A . 60 LEU CD2 1 1
12 22296 1 1 63 LEU CG C 92.510 36.258 90.105 1.00 . A A . 60 LEU CG 1 1
12 22297 1 1 63 LEU H H 89.367 36.374 89.228 1.00 . A A . 60 LEU H 1 1
12 22298 1 1 63 LEU HA H 89.997 33.848 90.369 1.00 . A A . 60 LEU HA 1 1
12 22299 1 1 63 LEU HB2 H 92.191 34.566 91.349 1.00 . A A . 60 LEU HB2 1 1
12 22300 1 1 63 LEU HB3 H 92.207 34.209 89.624 1.00 . A A . 60 LEU HB3 1 1
12 22301 1 1 63 LEU HD11 H 92.088 37.872 91.442 1.00 . A A . 60 LEU HD11 1 1
12 22302 1 1 63 LEU HD12 H 93.767 37.336 91.458 1.00 . A A . 60 LEU HD12 1 1
12 22303 1 1 63 LEU HD13 H 92.523 36.362 92.241 1.00 . A A . 60 LEU HD13 1 1
12 22304 1 1 63 LEU HD21 H 94.215 37.048 89.082 1.00 . A A . 60 LEU HD21 1 1
12 22305 1 1 63 LEU HD22 H 93.646 35.499 88.459 1.00 . A A . 60 LEU HD22 1 1
12 22306 1 1 63 LEU HD23 H 94.531 35.564 89.983 1.00 . A A . 60 LEU HD23 1 1
12 22307 1 1 63 LEU HG H 91.847 36.849 89.488 1.00 . A A . 60 LEU HG 1 1
12 22308 1 1 63 LEU N N 89.823 35.510 89.158 1.00 . A A . 60 LEU N 1 1
12 22309 1 1 63 LEU O O 89.847 36.793 91.732 1.00 . A A . 60 LEU O 1 1
12 22310 1 1 64 THR C C 89.086 34.434 94.976 1.00 . A A . 61 THR C 1 1
12 22311 1 1 64 THR CA C 88.721 35.314 93.786 1.00 . A A . 61 THR CA 1 1
12 22312 1 1 64 THR CB C 87.188 35.445 93.711 1.00 . A A . 61 THR CB 1 1
12 22313 1 1 64 THR CG2 C 86.789 36.757 93.052 1.00 . A A . 61 THR CG2 1 1
12 22314 1 1 64 THR H H 89.253 33.808 92.397 1.00 . A A . 61 THR H 1 1
12 22315 1 1 64 THR HA H 89.139 36.298 93.937 1.00 . A A . 61 THR HA 1 1
12 22316 1 1 64 THR HB H 86.790 35.429 94.716 1.00 . A A . 61 THR HB 1 1
12 22317 1 1 64 THR HG1 H 86.901 34.417 92.052 1.00 . A A . 61 THR HG1 1 1
12 22318 1 1 64 THR HG21 H 87.258 36.829 92.082 1.00 . A A . 61 THR HG21 1 1
12 22319 1 1 64 THR HG22 H 87.111 37.583 93.669 1.00 . A A . 61 THR HG22 1 1
12 22320 1 1 64 THR HG23 H 85.716 36.790 92.936 1.00 . A A . 61 THR HG23 1 1
12 22321 1 1 64 THR N N 89.269 34.777 92.547 1.00 . A A . 61 THR N 1 1
12 22322 1 1 64 THR O O 88.550 33.338 95.139 1.00 . A A . 61 THR O 1 1
12 22323 1 1 64 THR OG1 O 86.637 34.348 92.973 1.00 . A A . 61 THR OG1 1 1
12 22324 1 1 65 VAL C C 90.539 35.091 98.202 1.00 . A A . 62 VAL C 1 1
12 22325 1 1 65 VAL CA C 90.437 34.180 96.985 1.00 . A A . 62 VAL CA 1 1
12 22326 1 1 65 VAL CB C 91.801 33.503 96.749 1.00 . A A . 62 VAL CB 1 1
12 22327 1 1 65 VAL CG1 C 92.154 32.594 97.916 1.00 . A A . 62 VAL CG1 1 1
12 22328 1 1 65 VAL CG2 C 91.790 32.726 95.441 1.00 . A A . 62 VAL CG2 1 1
12 22329 1 1 65 VAL H H 90.393 35.801 95.625 1.00 . A A . 62 VAL H 1 1
12 22330 1 1 65 VAL HA H 89.706 33.409 97.184 1.00 . A A . 62 VAL HA 1 1
12 22331 1 1 65 VAL HB H 92.555 34.273 96.680 1.00 . A A . 62 VAL HB 1 1
12 22332 1 1 65 VAL HG11 H 91.499 31.735 97.915 1.00 . A A . 62 VAL HG11 1 1
12 22333 1 1 65 VAL HG12 H 93.179 32.266 97.819 1.00 . A A . 62 VAL HG12 1 1
12 22334 1 1 65 VAL HG13 H 92.035 33.135 98.843 1.00 . A A . 62 VAL HG13 1 1
12 22335 1 1 65 VAL HG21 H 91.839 33.416 94.612 1.00 . A A . 62 VAL HG21 1 1
12 22336 1 1 65 VAL HG22 H 92.643 32.064 95.410 1.00 . A A . 62 VAL HG22 1 1
12 22337 1 1 65 VAL HG23 H 90.881 32.146 95.374 1.00 . A A . 62 VAL HG23 1 1
12 22338 1 1 65 VAL N N 90.001 34.921 95.808 1.00 . A A . 62 VAL N 1 1
12 22339 1 1 65 VAL O O 91.025 36.218 98.108 1.00 . A A . 62 VAL O 1 1
12 22340 1 1 66 SER C C 89.763 34.490 101.781 1.00 . A A . 63 SER C 1 1
12 22341 1 1 66 SER CA C 90.112 35.368 100.583 1.00 . A A . 63 SER CA 1 1
12 22342 1 1 66 SER CB C 89.141 36.547 100.501 1.00 . A A . 63 SER CB 1 1
12 22343 1 1 66 SER H H 89.700 33.691 99.357 1.00 . A A . 63 SER H 1 1
12 22344 1 1 66 SER HA H 91.115 35.746 100.709 1.00 . A A . 63 SER HA 1 1
12 22345 1 1 66 SER HB2 H 89.072 36.884 99.478 1.00 . A A . 63 SER HB2 1 1
12 22346 1 1 66 SER HB3 H 88.166 36.232 100.842 1.00 . A A . 63 SER HB3 1 1
12 22347 1 1 66 SER HG H 89.662 37.333 102.218 1.00 . A A . 63 SER HG 1 1
12 22348 1 1 66 SER N N 90.076 34.596 99.346 1.00 . A A . 63 SER N 1 1
12 22349 1 1 66 SER O O 88.730 33.822 101.796 1.00 . A A . 63 SER O 1 1
12 22350 1 1 66 SER OG O 89.580 37.626 101.308 1.00 . A A . 63 SER OG 1 1
12 22351 1 1 67 GLY C C 91.206 34.182 105.164 1.00 . A A . 64 GLY C 1 1
12 22352 1 1 67 GLY CA C 90.403 33.697 103.974 1.00 . A A . 64 GLY CA 1 1
12 22353 1 1 67 GLY H H 91.442 35.048 102.718 1.00 . A A . 64 GLY H 1 1
12 22354 1 1 67 GLY HA2 H 89.352 33.736 104.221 1.00 . A A . 64 GLY HA2 1 1
12 22355 1 1 67 GLY HA3 H 90.675 32.673 103.764 1.00 . A A . 64 GLY HA3 1 1
12 22356 1 1 67 GLY N N 90.635 34.496 102.785 1.00 . A A . 64 GLY N 1 1
12 22357 1 1 67 GLY O O 90.819 35.138 105.837 1.00 . A A . 64 GLY O 1 1
12 22358 1 1 68 THR C C 94.589 33.314 106.375 1.00 . A A . 65 THR C 1 1
12 22359 1 1 68 THR CA C 93.187 33.887 106.547 1.00 . A A . 65 THR CA 1 1
12 22360 1 1 68 THR CB C 92.605 33.397 107.886 1.00 . A A . 65 THR CB 1 1
12 22361 1 1 68 THR CG2 C 92.598 34.516 108.916 1.00 . A A . 65 THR CG2 1 1
12 22362 1 1 68 THR H H 92.584 32.767 104.855 1.00 . A A . 65 THR H 1 1
12 22363 1 1 68 THR HA H 93.250 34.965 106.579 1.00 . A A . 65 THR HA 1 1
12 22364 1 1 68 THR HB H 93.223 32.591 108.256 1.00 . A A . 65 THR HB 1 1
12 22365 1 1 68 THR HG1 H 91.248 31.966 107.858 1.00 . A A . 65 THR HG1 1 1
12 22366 1 1 68 THR HG21 H 92.511 35.467 108.412 1.00 . A A . 65 THR HG21 1 1
12 22367 1 1 68 THR HG22 H 93.518 34.491 109.481 1.00 . A A . 65 THR HG22 1 1
12 22368 1 1 68 THR HG23 H 91.760 34.385 109.584 1.00 . A A . 65 THR HG23 1 1
12 22369 1 1 68 THR N N 92.329 33.520 105.428 1.00 . A A . 65 THR N 1 1
12 22370 1 1 68 THR O O 94.802 32.390 105.589 1.00 . A A . 65 THR O 1 1
12 22371 1 1 68 THR OG1 O 91.272 32.911 107.692 1.00 . A A . 65 THR OG1 1 1
12 22372 1 1 69 LEU C C 97.578 33.431 108.424 1.00 . A A . 66 LEU C 1 1
12 22373 1 1 69 LEU CA C 96.928 33.411 107.044 1.00 . A A . 66 LEU CA 1 1
12 22374 1 1 69 LEU CB C 97.727 34.288 106.079 1.00 . A A . 66 LEU CB 1 1
12 22375 1 1 69 LEU CD1 C 99.351 34.534 104.185 1.00 . A A . 66 LEU CD1 1 1
12 22376 1 1 69 LEU CD2 C 99.546 32.594 105.752 1.00 . A A . 66 LEU CD2 1 1
12 22377 1 1 69 LEU CG C 98.587 33.547 105.054 1.00 . A A . 66 LEU CG 1 1
12 22378 1 1 69 LEU H H 95.314 34.601 107.722 1.00 . A A . 66 LEU H 1 1
12 22379 1 1 69 LEU HA H 96.923 32.396 106.676 1.00 . A A . 66 LEU HA 1 1
12 22380 1 1 69 LEU HB2 H 97.027 34.906 105.538 1.00 . A A . 66 LEU HB2 1 1
12 22381 1 1 69 LEU HB3 H 98.380 34.917 106.667 1.00 . A A . 66 LEU HB3 1 1
12 22382 1 1 69 LEU HD11 H 98.824 34.678 103.255 1.00 . A A . 66 LEU HD11 1 1
12 22383 1 1 69 LEU HD12 H 100.339 34.146 103.984 1.00 . A A . 66 LEU HD12 1 1
12 22384 1 1 69 LEU HD13 H 99.435 35.479 104.702 1.00 . A A . 66 LEU HD13 1 1
12 22385 1 1 69 LEU HD21 H 99.085 31.621 105.842 1.00 . A A . 66 LEU HD21 1 1
12 22386 1 1 69 LEU HD22 H 99.779 32.975 106.736 1.00 . A A . 66 LEU HD22 1 1
12 22387 1 1 69 LEU HD23 H 100.455 32.510 105.174 1.00 . A A . 66 LEU HD23 1 1
12 22388 1 1 69 LEU HG H 97.944 32.964 104.409 1.00 . A A . 66 LEU HG 1 1
12 22389 1 1 69 LEU N N 95.544 33.868 107.114 1.00 . A A . 66 LEU N 1 1
12 22390 1 1 69 LEU O O 97.616 34.466 109.090 1.00 . A A . 66 LEU O 1 1
12 22391 1 1 70 LEU C C 100.249 32.374 110.021 1.00 . A A . 67 LEU C 1 1
12 22392 1 1 70 LEU CA C 98.743 32.166 110.147 1.00 . A A . 67 LEU CA 1 1
12 22393 1 1 70 LEU CB C 98.457 30.795 110.763 1.00 . A A . 67 LEU CB 1 1
12 22394 1 1 70 LEU CD1 C 96.866 28.927 111.278 1.00 . A A . 67 LEU CD1 1 1
12 22395 1 1 70 LEU CD2 C 95.990 31.232 110.859 1.00 . A A . 67 LEU CD2 1 1
12 22396 1 1 70 LEU CG C 97.066 30.218 110.499 1.00 . A A . 67 LEU CG 1 1
12 22397 1 1 70 LEU H H 98.031 31.490 108.272 1.00 . A A . 67 LEU H 1 1
12 22398 1 1 70 LEU HA H 98.338 32.933 110.789 1.00 . A A . 67 LEU HA 1 1
12 22399 1 1 70 LEU HB2 H 99.183 30.099 110.374 1.00 . A A . 67 LEU HB2 1 1
12 22400 1 1 70 LEU HB3 H 98.582 30.883 111.833 1.00 . A A . 67 LEU HB3 1 1
12 22401 1 1 70 LEU HD11 H 96.398 28.192 110.643 1.00 . A A . 67 LEU HD11 1 1
12 22402 1 1 70 LEU HD12 H 96.236 29.118 112.134 1.00 . A A . 67 LEU HD12 1 1
12 22403 1 1 70 LEU HD13 H 97.824 28.557 111.613 1.00 . A A . 67 LEU HD13 1 1
12 22404 1 1 70 LEU HD21 H 95.543 31.619 109.955 1.00 . A A . 67 LEU HD21 1 1
12 22405 1 1 70 LEU HD22 H 96.433 32.043 111.418 1.00 . A A . 67 LEU HD22 1 1
12 22406 1 1 70 LEU HD23 H 95.230 30.753 111.460 1.00 . A A . 67 LEU HD23 1 1
12 22407 1 1 70 LEU HG H 96.972 29.989 109.446 1.00 . A A . 67 LEU HG 1 1
12 22408 1 1 70 LEU N N 98.091 32.281 108.847 1.00 . A A . 67 LEU N 1 1
12 22409 1 1 70 LEU O O 100.983 31.464 109.634 1.00 . A A . 67 LEU O 1 1
12 22410 1 1 71 VAL C C 102.781 33.805 111.652 1.00 . A A . 68 VAL C 1 1
12 22411 1 1 71 VAL CA C 102.123 33.906 110.280 1.00 . A A . 68 VAL CA 1 1
12 22412 1 1 71 VAL CB C 102.343 35.324 109.721 1.00 . A A . 68 VAL CB 1 1
12 22413 1 1 71 VAL CG1 C 101.586 36.350 110.550 1.00 . A A . 68 VAL CG1 1 1
12 22414 1 1 71 VAL CG2 C 103.828 35.654 109.676 1.00 . A A . 68 VAL CG2 1 1
12 22415 1 1 71 VAL H H 100.070 34.263 110.654 1.00 . A A . 68 VAL H 1 1
12 22416 1 1 71 VAL HA H 102.595 33.201 109.612 1.00 . A A . 68 VAL HA 1 1
12 22417 1 1 71 VAL HB H 101.959 35.355 108.712 1.00 . A A . 68 VAL HB 1 1
12 22418 1 1 71 VAL HG11 H 101.040 35.846 111.334 1.00 . A A . 68 VAL HG11 1 1
12 22419 1 1 71 VAL HG12 H 102.286 37.047 110.988 1.00 . A A . 68 VAL HG12 1 1
12 22420 1 1 71 VAL HG13 H 100.894 36.884 109.916 1.00 . A A . 68 VAL HG13 1 1
12 22421 1 1 71 VAL HG21 H 104.397 34.742 109.572 1.00 . A A . 68 VAL HG21 1 1
12 22422 1 1 71 VAL HG22 H 104.027 36.300 108.834 1.00 . A A . 68 VAL HG22 1 1
12 22423 1 1 71 VAL HG23 H 104.114 36.154 110.590 1.00 . A A . 68 VAL HG23 1 1
12 22424 1 1 71 VAL N N 100.704 33.579 110.353 1.00 . A A . 68 VAL N 1 1
12 22425 1 1 71 VAL O O 102.340 34.439 112.610 1.00 . A A . 68 VAL O 1 1
12 22426 1 1 72 GLU C C 105.389 34.055 113.329 1.00 . A A . 69 GLU C 1 1
12 22427 1 1 72 GLU CA C 104.557 32.820 112.993 1.00 . A A . 69 GLU CA 1 1
12 22428 1 1 72 GLU CB C 105.461 31.589 112.913 1.00 . A A . 69 GLU CB 1 1
12 22429 1 1 72 GLU CD C 105.343 29.804 114.696 1.00 . A A . 69 GLU CD 1 1
12 22430 1 1 72 GLU CG C 105.967 31.117 114.265 1.00 . A A . 69 GLU CG 1 1
12 22431 1 1 72 GLU H H 104.142 32.526 110.938 1.00 . A A . 69 GLU H 1 1
12 22432 1 1 72 GLU HA H 103.827 32.670 113.774 1.00 . A A . 69 GLU HA 1 1
12 22433 1 1 72 GLU HB2 H 104.909 30.781 112.456 1.00 . A A . 69 GLU HB2 1 1
12 22434 1 1 72 GLU HB3 H 106.315 31.824 112.295 1.00 . A A . 69 GLU HB3 1 1
12 22435 1 1 72 GLU HG2 H 107.038 30.987 114.210 1.00 . A A . 69 GLU HG2 1 1
12 22436 1 1 72 GLU HG3 H 105.735 31.869 115.005 1.00 . A A . 69 GLU HG3 1 1
12 22437 1 1 72 GLU N N 103.838 33.004 111.737 1.00 . A A . 69 GLU N 1 1
12 22438 1 1 72 GLU O O 106.588 34.102 113.054 1.00 . A A . 69 GLU O 1 1
12 22439 1 1 72 GLU OE1 O 105.137 28.931 113.828 1.00 . A A . 69 GLU OE1 1 1
12 22440 1 1 72 GLU OE2 O 105.061 29.650 115.903 1.00 . A A . 69 GLU OE2 1 1
12 22441 1 1 73 ALA C C 104.603 37.077 115.314 1.00 . A A . 70 ALA C 1 1
12 22442 1 1 73 ALA CA C 105.423 36.285 114.301 1.00 . A A . 70 ALA CA 1 1
12 22443 1 1 73 ALA CB C 105.701 37.131 113.067 1.00 . A A . 70 ALA CB 1 1
12 22444 1 1 73 ALA H H 103.788 34.954 114.119 1.00 . A A . 70 ALA H 1 1
12 22445 1 1 73 ALA HA H 106.371 36.021 114.748 1.00 . A A . 70 ALA HA 1 1
12 22446 1 1 73 ALA HB1 H 106.235 36.538 112.338 1.00 . A A . 70 ALA HB1 1 1
12 22447 1 1 73 ALA HB2 H 104.767 37.468 112.644 1.00 . A A . 70 ALA HB2 1 1
12 22448 1 1 73 ALA HB3 H 106.300 37.986 113.345 1.00 . A A . 70 ALA HB3 1 1
12 22449 1 1 73 ALA N N 104.744 35.052 113.926 1.00 . A A . 70 ALA N 1 1
12 22450 1 1 73 ALA O O 103.477 36.704 115.643 1.00 . A A . 70 ALA O 1 1
12 22451 1 1 74 ASP C C 103.611 40.045 116.087 1.00 . A A . 71 ASP C 1 1
12 22452 1 1 74 ASP CA C 104.497 39.016 116.782 1.00 . A A . 71 ASP CA 1 1
12 22453 1 1 74 ASP CB C 105.519 39.723 117.673 1.00 . A A . 71 ASP CB 1 1
12 22454 1 1 74 ASP CG C 105.327 39.400 119.142 1.00 . A A . 71 ASP CG 1 1
12 22455 1 1 74 ASP H H 106.075 38.416 115.505 1.00 . A A . 71 ASP H 1 1
12 22456 1 1 74 ASP HA H 103.876 38.381 117.395 1.00 . A A . 71 ASP HA 1 1
12 22457 1 1 74 ASP HB2 H 106.513 39.416 117.384 1.00 . A A . 71 ASP HB2 1 1
12 22458 1 1 74 ASP HB3 H 105.423 40.791 117.542 1.00 . A A . 71 ASP HB3 1 1
12 22459 1 1 74 ASP N N 105.175 38.171 115.806 1.00 . A A . 71 ASP N 1 1
12 22460 1 1 74 ASP O O 103.416 39.991 114.872 1.00 . A A . 71 ASP O 1 1
12 22461 1 1 74 ASP OD1 O 104.908 38.265 119.451 1.00 . A A . 71 ASP OD1 1 1
12 22462 1 1 74 ASP OD2 O 105.596 40.283 119.983 1.00 . A A . 71 ASP OD2 1 1
12 22463 1 1 75 ASP C C 102.992 42.951 115.401 1.00 . A A . 72 ASP C 1 1
12 22464 1 1 75 ASP CA C 102.211 42.021 116.324 1.00 . A A . 72 ASP CA 1 1
12 22465 1 1 75 ASP CB C 101.575 42.825 117.459 1.00 . A A . 72 ASP CB 1 1
12 22466 1 1 75 ASP CG C 100.992 41.938 118.541 1.00 . A A . 72 ASP CG 1 1
12 22467 1 1 75 ASP H H 103.270 40.969 117.826 1.00 . A A . 72 ASP H 1 1
12 22468 1 1 75 ASP HA H 101.430 41.541 115.754 1.00 . A A . 72 ASP HA 1 1
12 22469 1 1 75 ASP HB2 H 102.326 43.460 117.907 1.00 . A A . 72 ASP HB2 1 1
12 22470 1 1 75 ASP HB3 H 100.783 43.440 117.056 1.00 . A A . 72 ASP HB3 1 1
12 22471 1 1 75 ASP N N 103.077 40.980 116.865 1.00 . A A . 72 ASP N 1 1
12 22472 1 1 75 ASP O O 102.518 43.314 114.324 1.00 . A A . 72 ASP O 1 1
12 22473 1 1 75 ASP OD1 O 100.632 40.783 118.231 1.00 . A A . 72 ASP OD1 1 1
12 22474 1 1 75 ASP OD2 O 100.894 42.398 119.698 1.00 . A A . 72 ASP OD2 1 1
12 22475 1 1 76 ALA C C 105.193 43.705 113.615 1.00 . A A . 73 ALA C 1 1
12 22476 1 1 76 ALA CA C 105.037 44.221 115.041 1.00 . A A . 73 ALA CA 1 1
12 22477 1 1 76 ALA CB C 106.399 44.375 115.701 1.00 . A A . 73 ALA CB 1 1
12 22478 1 1 76 ALA H H 104.513 43.011 116.696 1.00 . A A . 73 ALA H 1 1
12 22479 1 1 76 ALA HA H 104.566 45.193 115.012 1.00 . A A . 73 ALA HA 1 1
12 22480 1 1 76 ALA HB1 H 106.796 45.355 115.480 1.00 . A A . 73 ALA HB1 1 1
12 22481 1 1 76 ALA HB2 H 106.296 44.261 116.770 1.00 . A A . 73 ALA HB2 1 1
12 22482 1 1 76 ALA HB3 H 107.070 43.619 115.321 1.00 . A A . 73 ALA HB3 1 1
12 22483 1 1 76 ALA N N 104.190 43.334 115.830 1.00 . A A . 73 ALA N 1 1
12 22484 1 1 76 ALA O O 105.219 44.485 112.662 1.00 . A A . 73 ALA O 1 1
12 22485 1 1 77 SER C C 104.102 41.563 111.493 1.00 . A A . 74 SER C 1 1
12 22486 1 1 77 SER CA C 105.456 41.769 112.164 1.00 . A A . 74 SER CA 1 1
12 22487 1 1 77 SER CB C 106.183 40.428 112.294 1.00 . A A . 74 SER CB 1 1
12 22488 1 1 77 SER H H 105.270 41.819 114.272 1.00 . A A . 74 SER H 1 1
12 22489 1 1 77 SER HA H 106.050 42.432 111.553 1.00 . A A . 74 SER HA 1 1
12 22490 1 1 77 SER HB2 H 106.882 40.479 113.114 1.00 . A A . 74 SER HB2 1 1
12 22491 1 1 77 SER HB3 H 105.460 39.648 112.485 1.00 . A A . 74 SER HB3 1 1
12 22492 1 1 77 SER HG H 107.680 39.614 111.328 1.00 . A A . 74 SER HG 1 1
12 22493 1 1 77 SER N N 105.298 42.388 113.474 1.00 . A A . 74 SER N 1 1
12 22494 1 1 77 SER O O 104.005 41.519 110.267 1.00 . A A . 74 SER O 1 1
12 22495 1 1 77 SER OG O 106.891 40.115 111.107 1.00 . A A . 74 SER OG 1 1
12 22496 1 1 78 ALA C C 101.266 42.421 110.939 1.00 . A A . 75 ALA C 1 1
12 22497 1 1 78 ALA CA C 101.709 41.238 111.793 1.00 . A A . 75 ALA CA 1 1
12 22498 1 1 78 ALA CB C 100.734 41.019 112.940 1.00 . A A . 75 ALA CB 1 1
12 22499 1 1 78 ALA H H 103.200 41.480 113.275 1.00 . A A . 75 ALA H 1 1
12 22500 1 1 78 ALA HA H 101.713 40.347 111.181 1.00 . A A . 75 ALA HA 1 1
12 22501 1 1 78 ALA HB1 H 100.398 41.976 113.313 1.00 . A A . 75 ALA HB1 1 1
12 22502 1 1 78 ALA HB2 H 99.886 40.451 112.589 1.00 . A A . 75 ALA HB2 1 1
12 22503 1 1 78 ALA HB3 H 101.228 40.477 113.733 1.00 . A A . 75 ALA HB3 1 1
12 22504 1 1 78 ALA N N 103.059 41.437 112.306 1.00 . A A . 75 ALA N 1 1
12 22505 1 1 78 ALA O O 100.970 42.269 109.753 1.00 . A A . 75 ALA O 1 1
12 22506 1 1 79 LYS C C 101.687 45.042 109.612 1.00 . A A . 76 LYS C 1 1
12 22507 1 1 79 LYS CA C 100.817 44.812 110.844 1.00 . A A . 76 LYS CA 1 1
12 22508 1 1 79 LYS CB C 100.904 46.022 111.777 1.00 . A A . 76 LYS CB 1 1
12 22509 1 1 79 LYS CD C 103.019 47.323 112.157 1.00 . A A . 76 LYS CD 1 1
12 22510 1 1 79 LYS CE C 102.272 48.611 112.468 1.00 . A A . 76 LYS CE 1 1
12 22511 1 1 79 LYS CG C 102.208 46.100 112.552 1.00 . A A . 76 LYS CG 1 1
12 22512 1 1 79 LYS H H 101.471 43.659 112.495 1.00 . A A . 76 LYS H 1 1
12 22513 1 1 79 LYS HA H 99.793 44.684 110.528 1.00 . A A . 76 LYS HA 1 1
12 22514 1 1 79 LYS HB2 H 100.804 46.922 111.189 1.00 . A A . 76 LYS HB2 1 1
12 22515 1 1 79 LYS HB3 H 100.090 45.973 112.486 1.00 . A A . 76 LYS HB3 1 1
12 22516 1 1 79 LYS HD2 H 103.950 47.319 112.703 1.00 . A A . 76 LYS HD2 1 1
12 22517 1 1 79 LYS HD3 H 103.222 47.282 111.096 1.00 . A A . 76 LYS HD3 1 1
12 22518 1 1 79 LYS HE2 H 102.129 49.160 111.549 1.00 . A A . 76 LYS HE2 1 1
12 22519 1 1 79 LYS HE3 H 101.311 48.361 112.891 1.00 . A A . 76 LYS HE3 1 1
12 22520 1 1 79 LYS HG2 H 101.987 46.154 113.607 1.00 . A A . 76 LYS HG2 1 1
12 22521 1 1 79 LYS HG3 H 102.790 45.213 112.349 1.00 . A A . 76 LYS HG3 1 1
12 22522 1 1 79 LYS HZ1 H 102.983 50.461 113.130 1.00 . A A . 76 LYS HZ1 1 1
12 22523 1 1 79 LYS HZ2 H 104.013 49.165 113.480 1.00 . A A . 76 LYS HZ2 1 1
12 22524 1 1 79 LYS HZ3 H 102.598 49.387 114.379 1.00 . A A . 76 LYS HZ3 1 1
12 22525 1 1 79 LYS N N 101.223 43.601 111.548 1.00 . A A . 76 LYS N 1 1
12 22526 1 1 79 LYS NZ N 103.019 49.466 113.432 1.00 . A A . 76 LYS NZ 1 1
12 22527 1 1 79 LYS O O 101.188 45.409 108.549 1.00 . A A . 76 LYS O 1 1
12 22528 1 1 80 ALA C C 103.487 44.219 107.432 1.00 . A A . 77 ALA C 1 1
12 22529 1 1 80 ALA CA C 103.927 45.005 108.663 1.00 . A A . 77 ALA CA 1 1
12 22530 1 1 80 ALA CB C 105.326 44.586 109.087 1.00 . A A . 77 ALA CB 1 1
12 22531 1 1 80 ALA H H 103.327 44.534 110.636 1.00 . A A . 77 ALA H 1 1
12 22532 1 1 80 ALA HA H 103.952 46.057 108.415 1.00 . A A . 77 ALA HA 1 1
12 22533 1 1 80 ALA HB1 H 105.755 45.351 109.718 1.00 . A A . 77 ALA HB1 1 1
12 22534 1 1 80 ALA HB2 H 105.273 43.656 109.634 1.00 . A A . 77 ALA HB2 1 1
12 22535 1 1 80 ALA HB3 H 105.943 44.454 108.211 1.00 . A A . 77 ALA HB3 1 1
12 22536 1 1 80 ALA N N 102.989 44.824 109.764 1.00 . A A . 77 ALA N 1 1
12 22537 1 1 80 ALA O O 103.533 44.725 106.310 1.00 . A A . 77 ALA O 1 1
12 22538 1 1 81 LEU C C 101.207 42.505 106.106 1.00 . A A . 78 LEU C 1 1
12 22539 1 1 81 LEU CA C 102.613 42.122 106.557 1.00 . A A . 78 LEU CA 1 1
12 22540 1 1 81 LEU CB C 102.641 40.655 106.990 1.00 . A A . 78 LEU CB 1 1
12 22541 1 1 81 LEU CD1 C 103.917 38.585 107.598 1.00 . A A . 78 LEU CD1 1 1
12 22542 1 1 81 LEU CD2 C 104.977 40.322 106.144 1.00 . A A . 78 LEU CD2 1 1
12 22543 1 1 81 LEU CG C 104.020 40.073 107.301 1.00 . A A . 78 LEU CG 1 1
12 22544 1 1 81 LEU H H 103.047 42.632 108.565 1.00 . A A . 78 LEU H 1 1
12 22545 1 1 81 LEU HA H 103.294 42.257 105.729 1.00 . A A . 78 LEU HA 1 1
12 22546 1 1 81 LEU HB2 H 102.035 40.561 107.878 1.00 . A A . 78 LEU HB2 1 1
12 22547 1 1 81 LEU HB3 H 102.204 40.068 106.194 1.00 . A A . 78 LEU HB3 1 1
12 22548 1 1 81 LEU HD11 H 104.874 38.218 107.935 1.00 . A A . 78 LEU HD11 1 1
12 22549 1 1 81 LEU HD12 H 103.624 38.058 106.702 1.00 . A A . 78 LEU HD12 1 1
12 22550 1 1 81 LEU HD13 H 103.177 38.423 108.368 1.00 . A A . 78 LEU HD13 1 1
12 22551 1 1 81 LEU HD21 H 105.250 41.366 106.121 1.00 . A A . 78 LEU HD21 1 1
12 22552 1 1 81 LEU HD22 H 104.495 40.055 105.215 1.00 . A A . 78 LEU HD22 1 1
12 22553 1 1 81 LEU HD23 H 105.864 39.719 106.275 1.00 . A A . 78 LEU HD23 1 1
12 22554 1 1 81 LEU HG H 104.421 40.561 108.178 1.00 . A A . 78 LEU HG 1 1
12 22555 1 1 81 LEU N N 103.061 42.979 107.649 1.00 . A A . 78 LEU N 1 1
12 22556 1 1 81 LEU O O 100.865 42.375 104.931 1.00 . A A . 78 LEU O 1 1
12 22557 1 1 82 ALA C C 99.010 44.608 105.835 1.00 . A A . 79 ALA C 1 1
12 22558 1 1 82 ALA CA C 99.031 43.385 106.745 1.00 . A A . 79 ALA CA 1 1
12 22559 1 1 82 ALA CB C 98.269 43.668 108.031 1.00 . A A . 79 ALA CB 1 1
12 22560 1 1 82 ALA H H 100.729 43.059 107.966 1.00 . A A . 79 ALA H 1 1
12 22561 1 1 82 ALA HA H 98.543 42.564 106.240 1.00 . A A . 79 ALA HA 1 1
12 22562 1 1 82 ALA HB1 H 97.560 44.465 107.860 1.00 . A A . 79 ALA HB1 1 1
12 22563 1 1 82 ALA HB2 H 97.742 42.778 108.341 1.00 . A A . 79 ALA HB2 1 1
12 22564 1 1 82 ALA HB3 H 98.963 43.963 108.804 1.00 . A A . 79 ALA HB3 1 1
12 22565 1 1 82 ALA N N 100.398 42.979 107.047 1.00 . A A . 79 ALA N 1 1
12 22566 1 1 82 ALA O O 98.110 44.765 105.009 1.00 . A A . 79 ALA O 1 1
12 22567 1 1 83 THR C C 100.824 46.415 103.871 1.00 . A A . 80 THR C 1 1
12 22568 1 1 83 THR CA C 100.100 46.685 105.186 1.00 . A A . 80 THR CA 1 1
12 22569 1 1 83 THR CB C 100.836 47.807 105.942 1.00 . A A . 80 THR CB 1 1
12 22570 1 1 83 THR CG2 C 101.000 49.036 105.060 1.00 . A A . 80 THR CG2 1 1
12 22571 1 1 83 THR H H 100.693 45.294 106.667 1.00 . A A . 80 THR H 1 1
12 22572 1 1 83 THR HA H 99.097 47.021 104.971 1.00 . A A . 80 THR HA 1 1
12 22573 1 1 83 THR HB H 101.816 47.450 106.222 1.00 . A A . 80 THR HB 1 1
12 22574 1 1 83 THR HG1 H 100.682 48.654 107.717 1.00 . A A . 80 THR HG1 1 1
12 22575 1 1 83 THR HG21 H 101.761 48.847 104.319 1.00 . A A . 80 THR HG21 1 1
12 22576 1 1 83 THR HG22 H 101.291 49.880 105.669 1.00 . A A . 80 THR HG22 1 1
12 22577 1 1 83 THR HG23 H 100.064 49.254 104.568 1.00 . A A . 80 THR HG23 1 1
12 22578 1 1 83 THR N N 100.006 45.474 105.992 1.00 . A A . 80 THR N 1 1
12 22579 1 1 83 THR O O 100.502 47.008 102.842 1.00 . A A . 80 THR O 1 1
12 22580 1 1 83 THR OG1 O 100.110 48.157 107.126 1.00 . A A . 80 THR OG1 1 1
12 22581 1 1 84 ARG C C 101.773 44.239 101.813 1.00 . A A . 81 ARG C 1 1
12 22582 1 1 84 ARG CA C 102.570 45.168 102.724 1.00 . A A . 81 ARG CA 1 1
12 22583 1 1 84 ARG CB C 103.889 44.502 103.121 1.00 . A A . 81 ARG CB 1 1
12 22584 1 1 84 ARG CD C 106.115 44.721 104.268 1.00 . A A . 81 ARG CD 1 1
12 22585 1 1 84 ARG CG C 104.889 45.458 103.750 1.00 . A A . 81 ARG CG 1 1
12 22586 1 1 84 ARG CZ C 107.792 45.233 102.545 1.00 . A A . 81 ARG CZ 1 1
12 22587 1 1 84 ARG H H 102.011 45.076 104.764 1.00 . A A . 81 ARG H 1 1
12 22588 1 1 84 ARG HA H 102.785 46.080 102.189 1.00 . A A . 81 ARG HA 1 1
12 22589 1 1 84 ARG HB2 H 103.682 43.714 103.831 1.00 . A A . 81 ARG HB2 1 1
12 22590 1 1 84 ARG HB3 H 104.341 44.072 102.240 1.00 . A A . 81 ARG HB3 1 1
12 22591 1 1 84 ARG HD2 H 106.634 45.360 104.967 1.00 . A A . 81 ARG HD2 1 1
12 22592 1 1 84 ARG HD3 H 105.792 43.823 104.772 1.00 . A A . 81 ARG HD3 1 1
12 22593 1 1 84 ARG HE H 107.077 43.412 102.934 1.00 . A A . 81 ARG HE 1 1
12 22594 1 1 84 ARG HG2 H 105.202 46.177 103.008 1.00 . A A . 81 ARG HG2 1 1
12 22595 1 1 84 ARG HG3 H 104.414 45.971 104.573 1.00 . A A . 81 ARG HG3 1 1
12 22596 1 1 84 ARG HH11 H 107.143 46.829 103.600 1.00 . A A . 81 ARG HH11 1 1
12 22597 1 1 84 ARG HH12 H 108.326 47.176 102.382 1.00 . A A . 81 ARG HH12 1 1
12 22598 1 1 84 ARG HH21 H 108.635 43.856 101.328 1.00 . A A . 81 ARG HH21 1 1
12 22599 1 1 84 ARG HH22 H 109.173 45.484 101.090 1.00 . A A . 81 ARG HH22 1 1
12 22600 1 1 84 ARG N N 101.801 45.516 103.913 1.00 . A A . 81 ARG N 1 1
12 22601 1 1 84 ARG NE N 107.030 44.357 103.189 1.00 . A A . 81 ARG NE 1 1
12 22602 1 1 84 ARG NH1 N 107.750 46.518 102.868 1.00 . A A . 81 ARG NH1 1 1
12 22603 1 1 84 ARG NH2 N 108.600 44.824 101.575 1.00 . A A . 81 ARG NH2 1 1
12 22604 1 1 84 ARG O O 101.493 44.572 100.661 1.00 . A A . 81 ARG O 1 1
12 22605 1 1 85 HIS C C 99.183 42.516 101.462 1.00 . A A . 82 HIS C 1 1
12 22606 1 1 85 HIS CA C 100.645 42.095 101.572 1.00 . A A . 82 HIS CA 1 1
12 22607 1 1 85 HIS CB C 100.743 40.715 102.223 1.00 . A A . 82 HIS CB 1 1
12 22608 1 1 85 HIS CD2 C 102.911 39.490 102.948 1.00 . A A . 82 HIS CD2 1 1
12 22609 1 1 85 HIS CE1 C 103.864 39.333 100.980 1.00 . A A . 82 HIS CE1 1 1
12 22610 1 1 85 HIS CG C 102.080 40.063 102.047 1.00 . A A . 82 HIS CG 1 1
12 22611 1 1 85 HIS H H 101.663 42.864 103.261 1.00 . A A . 82 HIS H 1 1
12 22612 1 1 85 HIS HA H 101.068 42.046 100.580 1.00 . A A . 82 HIS HA 1 1
12 22613 1 1 85 HIS HB2 H 100.559 40.811 103.283 1.00 . A A . 82 HIS HB2 1 1
12 22614 1 1 85 HIS HB3 H 99.996 40.065 101.790 1.00 . A A . 82 HIS HB3 1 1
12 22615 1 1 85 HIS HD1 H 102.354 40.272 99.968 1.00 . A A . 82 HIS HD1 1 1
12 22616 1 1 85 HIS HD2 H 102.740 39.399 104.012 1.00 . A A . 82 HIS HD2 1 1
12 22617 1 1 85 HIS HE1 H 104.570 39.105 100.195 1.00 . A A . 82 HIS HE1 1 1
12 22618 1 1 85 HIS N N 101.410 43.072 102.338 1.00 . A A . 82 HIS N 1 1
12 22619 1 1 85 HIS ND1 N 102.706 39.950 100.824 1.00 . A A . 82 HIS ND1 1 1
12 22620 1 1 85 HIS NE2 N 104.013 39.044 102.260 1.00 . A A . 82 HIS NE2 1 1
12 22621 1 1 85 HIS O O 98.462 42.065 100.572 1.00 . A A . 82 HIS O 1 1
12 22622 1 1 86 GLY C C 96.484 43.048 103.289 1.00 . A A . 83 GLY C 1 1
12 22623 1 1 86 GLY CA C 97.376 43.848 102.361 1.00 . A A . 83 GLY CA 1 1
12 22624 1 1 86 GLY H H 99.370 43.707 103.059 1.00 . A A . 83 GLY H 1 1
12 22625 1 1 86 GLY HA2 H 97.356 44.884 102.664 1.00 . A A . 83 GLY HA2 1 1
12 22626 1 1 86 GLY HA3 H 96.991 43.770 101.355 1.00 . A A . 83 GLY HA3 1 1
12 22627 1 1 86 GLY N N 98.751 43.382 102.373 1.00 . A A . 83 GLY N 1 1
12 22628 1 1 86 GLY O O 95.259 43.081 103.167 1.00 . A A . 83 GLY O 1 1
12 22629 1 1 87 LEU C C 95.832 42.361 106.326 1.00 . A A . 84 LEU C 1 1
12 22630 1 1 87 LEU CA C 96.352 41.510 105.172 1.00 . A A . 84 LEU CA 1 1
12 22631 1 1 87 LEU CB C 97.235 40.384 105.712 1.00 . A A . 84 LEU CB 1 1
12 22632 1 1 87 LEU CD1 C 99.087 38.722 105.407 1.00 . A A . 84 LEU CD1 1 1
12 22633 1 1 87 LEU CD2 C 97.592 39.291 103.484 1.00 . A A . 84 LEU CD2 1 1
12 22634 1 1 87 LEU CG C 98.271 39.818 104.739 1.00 . A A . 84 LEU CG 1 1
12 22635 1 1 87 LEU H H 98.077 42.339 104.267 1.00 . A A . 84 LEU H 1 1
12 22636 1 1 87 LEU HA H 95.511 41.079 104.651 1.00 . A A . 84 LEU HA 1 1
12 22637 1 1 87 LEU HB2 H 97.763 40.762 106.574 1.00 . A A . 84 LEU HB2 1 1
12 22638 1 1 87 LEU HB3 H 96.588 39.574 106.015 1.00 . A A . 84 LEU HB3 1 1
12 22639 1 1 87 LEU HD11 H 98.422 38.026 105.895 1.00 . A A . 84 LEU HD11 1 1
12 22640 1 1 87 LEU HD12 H 99.749 39.161 106.138 1.00 . A A . 84 LEU HD12 1 1
12 22641 1 1 87 LEU HD13 H 99.669 38.202 104.660 1.00 . A A . 84 LEU HD13 1 1
12 22642 1 1 87 LEU HD21 H 98.021 39.767 102.615 1.00 . A A . 84 LEU HD21 1 1
12 22643 1 1 87 LEU HD22 H 96.535 39.509 103.529 1.00 . A A . 84 LEU HD22 1 1
12 22644 1 1 87 LEU HD23 H 97.737 38.222 103.418 1.00 . A A . 84 LEU HD23 1 1
12 22645 1 1 87 LEU HG H 98.950 40.608 104.447 1.00 . A A . 84 LEU HG 1 1
12 22646 1 1 87 LEU N N 97.099 42.325 104.219 1.00 . A A . 84 LEU N 1 1
12 22647 1 1 87 LEU O O 95.894 43.589 106.281 1.00 . A A . 84 LEU O 1 1
12 22648 1 1 88 ASN C C 94.952 41.548 109.784 1.00 . A A . 85 ASN C 1 1
12 22649 1 1 88 ASN CA C 94.791 42.396 108.526 1.00 . A A . 85 ASN CA 1 1
12 22650 1 1 88 ASN CB C 93.315 42.739 108.314 1.00 . A A . 85 ASN CB 1 1
12 22651 1 1 88 ASN CG C 93.119 44.142 107.773 1.00 . A A . 85 ASN CG 1 1
12 22652 1 1 88 ASN H H 95.299 40.720 107.336 1.00 . A A . 85 ASN H 1 1
12 22653 1 1 88 ASN HA H 95.350 43.311 108.648 1.00 . A A . 85 ASN HA 1 1
12 22654 1 1 88 ASN HB2 H 92.886 42.040 107.611 1.00 . A A . 85 ASN HB2 1 1
12 22655 1 1 88 ASN HB3 H 92.794 42.660 109.257 1.00 . A A . 85 ASN HB3 1 1
12 22656 1 1 88 ASN HD21 H 93.150 43.454 105.908 1.00 . A A . 85 ASN HD21 1 1
12 22657 1 1 88 ASN HD22 H 92.938 45.160 106.076 1.00 . A A . 85 ASN HD22 1 1
12 22658 1 1 88 ASN N N 95.320 41.700 107.359 1.00 . A A . 85 ASN N 1 1
12 22659 1 1 88 ASN ND2 N 93.063 44.264 106.452 1.00 . A A . 85 ASN ND2 1 1
12 22660 1 1 88 ASN O O 94.249 40.555 109.971 1.00 . A A . 85 ASN O 1 1
12 22661 1 1 88 ASN OD1 O 93.020 45.105 108.535 1.00 . A A . 85 ASN OD1 1 1
12 22662 1 1 89 PHE C C 94.980 41.405 112.866 1.00 . A A . 86 PHE C 1 1
12 22663 1 1 89 PHE CA C 96.136 41.226 111.886 1.00 . A A . 86 PHE CA 1 1
12 22664 1 1 89 PHE CB C 97.440 41.710 112.524 1.00 . A A . 86 PHE CB 1 1
12 22665 1 1 89 PHE CD1 C 97.473 39.795 114.146 1.00 . A A . 86 PHE CD1 1 1
12 22666 1 1 89 PHE CD2 C 98.126 41.952 114.926 1.00 . A A . 86 PHE CD2 1 1
12 22667 1 1 89 PHE CE1 C 97.698 39.268 115.404 1.00 . A A . 86 PHE CE1 1 1
12 22668 1 1 89 PHE CE2 C 98.352 41.431 116.186 1.00 . A A . 86 PHE CE2 1 1
12 22669 1 1 89 PHE CG C 97.685 41.141 113.893 1.00 . A A . 86 PHE CG 1 1
12 22670 1 1 89 PHE CZ C 98.137 40.088 116.425 1.00 . A A . 86 PHE CZ 1 1
12 22671 1 1 89 PHE H H 96.410 42.749 110.441 1.00 . A A . 86 PHE H 1 1
12 22672 1 1 89 PHE HA H 96.230 40.179 111.646 1.00 . A A . 86 PHE HA 1 1
12 22673 1 1 89 PHE HB2 H 98.269 41.424 111.894 1.00 . A A . 86 PHE HB2 1 1
12 22674 1 1 89 PHE HB3 H 97.413 42.785 112.611 1.00 . A A . 86 PHE HB3 1 1
12 22675 1 1 89 PHE HD1 H 97.129 39.153 113.347 1.00 . A A . 86 PHE HD1 1 1
12 22676 1 1 89 PHE HD2 H 98.294 43.003 114.740 1.00 . A A . 86 PHE HD2 1 1
12 22677 1 1 89 PHE HE1 H 97.528 38.218 115.588 1.00 . A A . 86 PHE HE1 1 1
12 22678 1 1 89 PHE HE2 H 98.695 42.073 116.983 1.00 . A A . 86 PHE HE2 1 1
12 22679 1 1 89 PHE HZ H 98.313 39.678 117.409 1.00 . A A . 86 PHE HZ 1 1
12 22680 1 1 89 PHE N N 95.882 41.949 110.645 1.00 . A A . 86 PHE N 1 1
12 22681 1 1 89 PHE O O 94.614 42.528 113.214 1.00 . A A . 86 PHE O 1 1
12 22682 1 1 90 LYS C C 93.688 39.686 115.578 1.00 . A A . 87 LYS C 1 1
12 22683 1 1 90 LYS CA C 93.295 40.320 114.248 1.00 . A A . 87 LYS CA 1 1
12 22684 1 1 90 LYS CB C 92.085 39.591 113.661 1.00 . A A . 87 LYS CB 1 1
12 22685 1 1 90 LYS CD C 91.218 37.822 112.102 1.00 . A A . 87 LYS CD 1 1
12 22686 1 1 90 LYS CE C 90.537 36.993 113.180 1.00 . A A . 87 LYS CE 1 1
12 22687 1 1 90 LYS CG C 92.452 38.529 112.639 1.00 . A A . 87 LYS CG 1 1
12 22688 1 1 90 LYS H H 94.746 39.424 112.994 1.00 . A A . 87 LYS H 1 1
12 22689 1 1 90 LYS HA H 93.034 41.354 114.419 1.00 . A A . 87 LYS HA 1 1
12 22690 1 1 90 LYS HB2 H 91.541 39.116 114.464 1.00 . A A . 87 LYS HB2 1 1
12 22691 1 1 90 LYS HB3 H 91.441 40.315 113.181 1.00 . A A . 87 LYS HB3 1 1
12 22692 1 1 90 LYS HD2 H 90.520 38.561 111.738 1.00 . A A . 87 LYS HD2 1 1
12 22693 1 1 90 LYS HD3 H 91.512 37.171 111.290 1.00 . A A . 87 LYS HD3 1 1
12 22694 1 1 90 LYS HE2 H 91.288 36.636 113.868 1.00 . A A . 87 LYS HE2 1 1
12 22695 1 1 90 LYS HE3 H 89.834 37.620 113.707 1.00 . A A . 87 LYS HE3 1 1
12 22696 1 1 90 LYS HG2 H 92.971 38.997 111.816 1.00 . A A . 87 LYS HG2 1 1
12 22697 1 1 90 LYS HG3 H 93.098 37.800 113.107 1.00 . A A . 87 LYS HG3 1 1
12 22698 1 1 90 LYS HZ1 H 90.371 35.397 111.842 1.00 . A A . 87 LYS HZ1 1 1
12 22699 1 1 90 LYS HZ2 H 88.894 36.130 112.221 1.00 . A A . 87 LYS HZ2 1 1
12 22700 1 1 90 LYS HZ3 H 89.645 35.111 113.343 1.00 . A A . 87 LYS HZ3 1 1
12 22701 1 1 90 LYS N N 94.409 40.290 113.308 1.00 . A A . 87 LYS N 1 1
12 22702 1 1 90 LYS NZ N 89.811 35.826 112.606 1.00 . A A . 87 LYS NZ 1 1
12 22703 1 1 90 LYS O O 93.591 40.317 116.630 1.00 . A A . 87 LYS O 1 1
12 22704 1 1 91 GLN C C 95.578 36.647 116.393 1.00 . A A . 88 GLN C 1 1
12 22705 1 1 91 GLN CA C 94.541 37.716 116.724 1.00 . A A . 88 GLN CA 1 1
12 22706 1 1 91 GLN CB C 93.327 37.074 117.397 1.00 . A A . 88 GLN CB 1 1
12 22707 1 1 91 GLN CD C 91.754 37.377 119.351 1.00 . A A . 88 GLN CD 1 1
12 22708 1 1 91 GLN CG C 92.497 38.051 118.215 1.00 . A A . 88 GLN CG 1 1
12 22709 1 1 91 GLN H H 94.187 37.984 114.655 1.00 . A A . 88 GLN H 1 1
12 22710 1 1 91 GLN HA H 94.982 38.429 117.403 1.00 . A A . 88 GLN HA 1 1
12 22711 1 1 91 GLN HB2 H 92.693 36.645 116.636 1.00 . A A . 88 GLN HB2 1 1
12 22712 1 1 91 GLN HB3 H 93.669 36.288 118.055 1.00 . A A . 88 GLN HB3 1 1
12 22713 1 1 91 GLN HE21 H 91.606 39.110 120.314 1.00 . A A . 88 GLN HE21 1 1
12 22714 1 1 91 GLN HE22 H 90.901 37.747 121.108 1.00 . A A . 88 GLN HE22 1 1
12 22715 1 1 91 GLN HG2 H 93.154 38.801 118.630 1.00 . A A . 88 GLN HG2 1 1
12 22716 1 1 91 GLN HG3 H 91.777 38.524 117.563 1.00 . A A . 88 GLN HG3 1 1
12 22717 1 1 91 GLN N N 94.133 38.434 115.523 1.00 . A A . 88 GLN N 1 1
12 22718 1 1 91 GLN NE2 N 91.383 38.156 120.361 1.00 . A A . 88 GLN NE2 1 1
12 22719 1 1 91 GLN O O 95.906 36.426 115.227 1.00 . A A . 88 GLN O 1 1
12 22720 1 1 91 GLN OE1 O 91.517 36.169 119.323 1.00 . A A . 88 GLN OE1 1 1
12 22721 1 1 92 SER C C 96.894 33.817 118.254 1.00 . A A . 89 SER C 1 1
12 22722 1 1 92 SER CA C 97.094 34.945 117.246 1.00 . A A . 89 SER CA 1 1
12 22723 1 1 92 SER CB C 98.501 35.530 117.390 1.00 . A A . 89 SER CB 1 1
12 22724 1 1 92 SER H H 95.790 36.209 118.332 1.00 . A A . 89 SER H 1 1
12 22725 1 1 92 SER HA H 96.981 34.544 116.249 1.00 . A A . 89 SER HA 1 1
12 22726 1 1 92 SER HB2 H 99.223 34.728 117.391 1.00 . A A . 89 SER HB2 1 1
12 22727 1 1 92 SER HB3 H 98.699 36.192 116.560 1.00 . A A . 89 SER HB3 1 1
12 22728 1 1 92 SER HG H 97.891 36.870 118.682 1.00 . A A . 89 SER HG 1 1
12 22729 1 1 92 SER N N 96.091 35.987 117.426 1.00 . A A . 89 SER N 1 1
12 22730 1 1 92 SER O O 96.272 34.008 119.299 1.00 . A A . 89 SER O 1 1
12 22731 1 1 92 SER OG O 98.628 36.260 118.598 1.00 . A A . 89 SER OG 1 1
12 22732 1 1 93 SER C C 98.520 31.362 119.723 1.00 . A A . 90 SER C 1 1
12 22733 1 1 93 SER CA C 97.305 31.483 118.808 1.00 . A A . 90 SER CA 1 1
12 22734 1 1 93 SER CB C 97.147 30.207 117.979 1.00 . A A . 90 SER CB 1 1
12 22735 1 1 93 SER H H 97.912 32.554 117.086 1.00 . A A . 90 SER H 1 1
12 22736 1 1 93 SER HA H 96.423 31.619 119.417 1.00 . A A . 90 SER HA 1 1
12 22737 1 1 93 SER HB2 H 96.461 30.391 117.167 1.00 . A A . 90 SER HB2 1 1
12 22738 1 1 93 SER HB3 H 98.108 29.918 117.581 1.00 . A A . 90 SER HB3 1 1
12 22739 1 1 93 SER HG H 96.873 28.306 118.365 1.00 . A A . 90 SER HG 1 1
12 22740 1 1 93 SER N N 97.427 32.643 117.933 1.00 . A A . 90 SER N 1 1
12 22741 1 1 93 SER O O 98.841 30.277 120.207 1.00 . A A . 90 SER O 1 1
12 22742 1 1 93 SER OG O 96.642 29.144 118.770 1.00 . A A . 90 SER OG 1 1
12 22743 1 1 94 GLY C C 101.652 32.300 120.030 1.00 . A A . 91 GLY C 1 1
12 22744 1 1 94 GLY CA C 100.365 32.484 120.810 1.00 . A A . 91 GLY CA 1 1
12 22745 1 1 94 GLY H H 98.891 33.321 119.541 1.00 . A A . 91 GLY H 1 1
12 22746 1 1 94 GLY HA2 H 100.410 33.422 121.342 1.00 . A A . 91 GLY HA2 1 1
12 22747 1 1 94 GLY HA3 H 100.274 31.680 121.525 1.00 . A A . 91 GLY HA3 1 1
12 22748 1 1 94 GLY N N 99.193 32.485 119.955 1.00 . A A . 91 GLY N 1 1
12 22749 1 1 94 GLY O O 102.703 32.802 120.425 1.00 . A A . 91 GLY O 1 1
12 22750 1 1 95 GLY C C 102.531 31.734 116.650 1.00 . A A . 92 GLY C 1 1
12 22751 1 1 95 GLY CA C 102.744 31.339 118.098 1.00 . A A . 92 GLY CA 1 1
12 22752 1 1 95 GLY H H 100.705 31.201 118.650 1.00 . A A . 92 GLY H 1 1
12 22753 1 1 95 GLY HA2 H 103.570 31.909 118.498 1.00 . A A . 92 GLY HA2 1 1
12 22754 1 1 95 GLY HA3 H 102.991 30.289 118.140 1.00 . A A . 92 GLY HA3 1 1
12 22755 1 1 95 GLY N N 101.570 31.577 118.917 1.00 . A A . 92 GLY N 1 1
12 22756 1 1 95 GLY O O 103.489 31.866 115.888 1.00 . A A . 92 GLY O 1 1
12 22757 1 1 96 ILE C C 99.821 33.342 114.880 1.00 . A A . 93 ILE C 1 1
12 22758 1 1 96 ILE CA C 100.936 32.303 114.903 1.00 . A A . 93 ILE CA 1 1
12 22759 1 1 96 ILE CB C 100.504 31.084 114.068 1.00 . A A . 93 ILE CB 1 1
12 22760 1 1 96 ILE CD1 C 97.990 30.803 114.351 1.00 . A A . 93 ILE CD1 1 1
12 22761 1 1 96 ILE CG1 C 99.367 30.336 114.768 1.00 . A A . 93 ILE CG1 1 1
12 22762 1 1 96 ILE CG2 C 101.687 30.157 113.831 1.00 . A A . 93 ILE CG2 1 1
12 22763 1 1 96 ILE H H 100.552 31.802 116.922 1.00 . A A . 93 ILE H 1 1
12 22764 1 1 96 ILE HA H 101.820 32.729 114.450 1.00 . A A . 93 ILE HA 1 1
12 22765 1 1 96 ILE HB H 100.156 31.437 113.109 1.00 . A A . 93 ILE HB 1 1
12 22766 1 1 96 ILE HD11 H 98.084 31.631 113.663 1.00 . A A . 93 ILE HD11 1 1
12 22767 1 1 96 ILE HD12 H 97.466 29.992 113.867 1.00 . A A . 93 ILE HD12 1 1
12 22768 1 1 96 ILE HD13 H 97.438 31.120 115.222 1.00 . A A . 93 ILE HD13 1 1
12 22769 1 1 96 ILE HG12 H 99.443 29.284 114.542 1.00 . A A . 93 ILE HG12 1 1
12 22770 1 1 96 ILE HG13 H 99.457 30.478 115.836 1.00 . A A . 93 ILE HG13 1 1
12 22771 1 1 96 ILE HG21 H 101.712 29.864 112.792 1.00 . A A . 93 ILE HG21 1 1
12 22772 1 1 96 ILE HG22 H 102.603 30.672 114.081 1.00 . A A . 93 ILE HG22 1 1
12 22773 1 1 96 ILE HG23 H 101.587 29.279 114.451 1.00 . A A . 93 ILE HG23 1 1
12 22774 1 1 96 ILE N N 101.272 31.922 116.269 1.00 . A A . 93 ILE N 1 1
12 22775 1 1 96 ILE O O 98.855 33.247 115.637 1.00 . A A . 93 ILE O 1 1
12 22776 1 1 97 ALA C C 98.076 35.165 112.661 1.00 . A A . 94 ALA C 1 1
12 22777 1 1 97 ALA CA C 98.962 35.388 113.882 1.00 . A A . 94 ALA CA 1 1
12 22778 1 1 97 ALA CB C 99.639 36.749 113.803 1.00 . A A . 94 ALA CB 1 1
12 22779 1 1 97 ALA H H 100.752 34.354 113.430 1.00 . A A . 94 ALA H 1 1
12 22780 1 1 97 ALA HA H 98.346 35.371 114.769 1.00 . A A . 94 ALA HA 1 1
12 22781 1 1 97 ALA HB1 H 100.306 36.769 112.954 1.00 . A A . 94 ALA HB1 1 1
12 22782 1 1 97 ALA HB2 H 98.889 37.517 113.690 1.00 . A A . 94 ALA HB2 1 1
12 22783 1 1 97 ALA HB3 H 100.201 36.923 114.707 1.00 . A A . 94 ALA HB3 1 1
12 22784 1 1 97 ALA N N 99.960 34.333 114.006 1.00 . A A . 94 ALA N 1 1
12 22785 1 1 97 ALA O O 98.547 35.204 111.523 1.00 . A A . 94 ALA O 1 1
12 22786 1 1 98 LEU C C 95.373 36.018 111.216 1.00 . A A . 95 LEU C 1 1
12 22787 1 1 98 LEU CA C 95.838 34.698 111.823 1.00 . A A . 95 LEU CA 1 1
12 22788 1 1 98 LEU CB C 94.634 33.908 112.338 1.00 . A A . 95 LEU CB 1 1
12 22789 1 1 98 LEU CD1 C 92.437 34.345 113.463 1.00 . A A . 95 LEU CD1 1 1
12 22790 1 1 98 LEU CD2 C 94.444 33.754 114.833 1.00 . A A . 95 LEU CD2 1 1
12 22791 1 1 98 LEU CG C 93.948 34.468 113.585 1.00 . A A . 95 LEU CG 1 1
12 22792 1 1 98 LEU H H 96.475 34.910 113.830 1.00 . A A . 95 LEU H 1 1
12 22793 1 1 98 LEU HA H 96.337 34.121 111.059 1.00 . A A . 95 LEU HA 1 1
12 22794 1 1 98 LEU HB2 H 93.901 33.869 111.547 1.00 . A A . 95 LEU HB2 1 1
12 22795 1 1 98 LEU HB3 H 94.970 32.906 112.566 1.00 . A A . 95 LEU HB3 1 1
12 22796 1 1 98 LEU HD11 H 92.163 33.301 113.425 1.00 . A A . 95 LEU HD11 1 1
12 22797 1 1 98 LEU HD12 H 92.107 34.837 112.561 1.00 . A A . 95 LEU HD12 1 1
12 22798 1 1 98 LEU HD13 H 91.968 34.809 114.318 1.00 . A A . 95 LEU HD13 1 1
12 22799 1 1 98 LEU HD21 H 94.539 34.465 115.641 1.00 . A A . 95 LEU HD21 1 1
12 22800 1 1 98 LEU HD22 H 95.406 33.306 114.633 1.00 . A A . 95 LEU HD22 1 1
12 22801 1 1 98 LEU HD23 H 93.740 32.984 115.112 1.00 . A A . 95 LEU HD23 1 1
12 22802 1 1 98 LEU HG H 94.190 35.518 113.680 1.00 . A A . 95 LEU HG 1 1
12 22803 1 1 98 LEU N N 96.791 34.929 112.903 1.00 . A A . 95 LEU N 1 1
12 22804 1 1 98 LEU O O 94.392 36.610 111.668 1.00 . A A . 95 LEU O 1 1
12 22805 1 1 99 LEU C C 94.676 37.493 108.449 1.00 . A A . 96 LEU C 1 1
12 22806 1 1 99 LEU CA C 95.741 37.722 109.517 1.00 . A A . 96 LEU CA 1 1
12 22807 1 1 99 LEU CB C 96.988 38.342 108.885 1.00 . A A . 96 LEU CB 1 1
12 22808 1 1 99 LEU CD1 C 99.453 38.799 108.912 1.00 . A A . 96 LEU CD1 1 1
12 22809 1 1 99 LEU CD2 C 98.207 38.543 111.066 1.00 . A A . 96 LEU CD2 1 1
12 22810 1 1 99 LEU CG C 98.307 38.090 109.617 1.00 . A A . 96 LEU CG 1 1
12 22811 1 1 99 LEU H H 96.853 35.957 109.873 1.00 . A A . 96 LEU H 1 1
12 22812 1 1 99 LEU HA H 95.348 38.401 110.259 1.00 . A A . 96 LEU HA 1 1
12 22813 1 1 99 LEU HB2 H 97.084 37.946 107.886 1.00 . A A . 96 LEU HB2 1 1
12 22814 1 1 99 LEU HB3 H 96.836 39.411 108.834 1.00 . A A . 96 LEU HB3 1 1
12 22815 1 1 99 LEU HD11 H 99.121 39.769 108.573 1.00 . A A . 96 LEU HD11 1 1
12 22816 1 1 99 LEU HD12 H 99.773 38.211 108.065 1.00 . A A . 96 LEU HD12 1 1
12 22817 1 1 99 LEU HD13 H 100.278 38.920 109.599 1.00 . A A . 96 LEU HD13 1 1
12 22818 1 1 99 LEU HD21 H 99.116 38.282 111.588 1.00 . A A . 96 LEU HD21 1 1
12 22819 1 1 99 LEU HD22 H 97.368 38.055 111.539 1.00 . A A . 96 LEU HD22 1 1
12 22820 1 1 99 LEU HD23 H 98.066 39.614 111.100 1.00 . A A . 96 LEU HD23 1 1
12 22821 1 1 99 LEU HG H 98.518 37.029 109.611 1.00 . A A . 96 LEU HG 1 1
12 22822 1 1 99 LEU N N 96.082 36.473 110.189 1.00 . A A . 96 LEU N 1 1
12 22823 1 1 99 LEU O O 94.554 36.395 107.907 1.00 . A A . 96 LEU O 1 1
12 22824 1 1 100 GLU C C 93.283 39.133 105.849 1.00 . A A . 97 GLU C 1 1
12 22825 1 1 100 GLU CA C 92.857 38.449 107.145 1.00 . A A . 97 GLU CA 1 1
12 22826 1 1 100 GLU CB C 91.567 39.084 107.669 1.00 . A A . 97 GLU CB 1 1
12 22827 1 1 100 GLU CD C 89.699 38.954 109.364 1.00 . A A . 97 GLU CD 1 1
12 22828 1 1 100 GLU CG C 91.100 38.506 108.994 1.00 . A A . 97 GLU CG 1 1
12 22829 1 1 100 GLU H H 94.056 39.387 108.616 1.00 . A A . 97 GLU H 1 1
12 22830 1 1 100 GLU HA H 92.678 37.404 106.944 1.00 . A A . 97 GLU HA 1 1
12 22831 1 1 100 GLU HB2 H 91.728 40.144 107.798 1.00 . A A . 97 GLU HB2 1 1
12 22832 1 1 100 GLU HB3 H 90.785 38.934 106.939 1.00 . A A . 97 GLU HB3 1 1
12 22833 1 1 100 GLU HG2 H 91.110 37.428 108.927 1.00 . A A . 97 GLU HG2 1 1
12 22834 1 1 100 GLU HG3 H 91.780 38.823 109.771 1.00 . A A . 97 GLU HG3 1 1
12 22835 1 1 100 GLU N N 93.910 38.538 108.150 1.00 . A A . 97 GLU N 1 1
12 22836 1 1 100 GLU O O 93.498 40.345 105.816 1.00 . A A . 97 GLU O 1 1
12 22837 1 1 100 GLU OE1 O 89.565 40.021 109.997 1.00 . A A . 97 GLU OE1 1 1
12 22838 1 1 100 GLU OE2 O 88.737 38.235 109.020 1.00 . A A . 97 GLU OE2 1 1
12 22839 1 1 101 ALA C C 92.614 39.495 102.756 1.00 . A A . 98 ALA C 1 1
12 22840 1 1 101 ALA CA C 93.802 38.877 103.486 1.00 . A A . 98 ALA CA 1 1
12 22841 1 1 101 ALA CB C 94.431 37.780 102.639 1.00 . A A . 98 ALA CB 1 1
12 22842 1 1 101 ALA H H 93.218 37.390 104.873 1.00 . A A . 98 ALA H 1 1
12 22843 1 1 101 ALA HA H 94.547 39.642 103.651 1.00 . A A . 98 ALA HA 1 1
12 22844 1 1 101 ALA HB1 H 93.689 37.376 101.966 1.00 . A A . 98 ALA HB1 1 1
12 22845 1 1 101 ALA HB2 H 95.250 38.191 102.068 1.00 . A A . 98 ALA HB2 1 1
12 22846 1 1 101 ALA HB3 H 94.798 36.995 103.283 1.00 . A A . 98 ALA HB3 1 1
12 22847 1 1 101 ALA N N 93.404 38.348 104.784 1.00 . A A . 98 ALA N 1 1
12 22848 1 1 101 ALA O O 91.491 38.999 102.846 1.00 . A A . 98 ALA O 1 1
12 22849 1 1 102 LYS C C 91.163 40.326 100.283 1.00 . A A . 99 LYS C 1 1
12 22850 1 1 102 LYS CA C 91.821 41.267 101.288 1.00 . A A . 99 LYS CA 1 1
12 22851 1 1 102 LYS CB C 92.397 42.484 100.562 1.00 . A A . 99 LYS CB 1 1
12 22852 1 1 102 LYS CD C 91.335 44.706 101.058 1.00 . A A . 99 LYS CD 1 1
12 22853 1 1 102 LYS CE C 91.670 46.125 101.491 1.00 . A A . 99 LYS CE 1 1
12 22854 1 1 102 LYS CG C 92.448 43.737 101.420 1.00 . A A . 99 LYS CG 1 1
12 22855 1 1 102 LYS H H 93.785 40.928 102.001 1.00 . A A . 99 LYS H 1 1
12 22856 1 1 102 LYS HA H 91.074 41.599 101.994 1.00 . A A . 99 LYS HA 1 1
12 22857 1 1 102 LYS HB2 H 93.401 42.254 100.239 1.00 . A A . 99 LYS HB2 1 1
12 22858 1 1 102 LYS HB3 H 91.788 42.693 99.694 1.00 . A A . 99 LYS HB3 1 1
12 22859 1 1 102 LYS HD2 H 91.192 44.693 99.988 1.00 . A A . 99 LYS HD2 1 1
12 22860 1 1 102 LYS HD3 H 90.424 44.394 101.549 1.00 . A A . 99 LYS HD3 1 1
12 22861 1 1 102 LYS HE2 H 92.040 46.100 102.505 1.00 . A A . 99 LYS HE2 1 1
12 22862 1 1 102 LYS HE3 H 92.435 46.516 100.837 1.00 . A A . 99 LYS HE3 1 1
12 22863 1 1 102 LYS HG2 H 92.342 43.456 102.458 1.00 . A A . 99 LYS HG2 1 1
12 22864 1 1 102 LYS HG3 H 93.400 44.225 101.273 1.00 . A A . 99 LYS HG3 1 1
12 22865 1 1 102 LYS HZ1 H 90.613 47.835 102.063 1.00 . A A . 99 LYS HZ1 1 1
12 22866 1 1 102 LYS HZ2 H 89.629 46.499 101.731 1.00 . A A . 99 LYS HZ2 1 1
12 22867 1 1 102 LYS HZ3 H 90.338 47.363 100.462 1.00 . A A . 99 LYS HZ3 1 1
12 22868 1 1 102 LYS N N 92.869 40.580 102.034 1.00 . A A . 99 LYS N 1 1
12 22869 1 1 102 LYS NZ N 90.479 47.018 101.433 1.00 . A A . 99 LYS NZ 1 1
12 22870 1 1 102 LYS O O 91.721 39.296 99.903 1.00 . A A . 99 LYS O 1 1
12 22871 1 1 103 PRO C C 89.818 39.919 97.480 1.00 . A A . 100 PRO C 1 1
12 22872 1 1 103 PRO CA C 89.192 39.890 98.870 1.00 . A A . 100 PRO CA 1 1
12 22873 1 1 103 PRO CB C 87.818 40.565 98.853 1.00 . A A . 100 PRO CB 1 1
12 22874 1 1 103 PRO CD C 89.225 41.902 100.248 1.00 . A A . 100 PRO CD 1 1
12 22875 1 1 103 PRO CG C 88.081 41.970 99.275 1.00 . A A . 100 PRO CG 1 1
12 22876 1 1 103 PRO HA H 89.088 38.865 99.195 1.00 . A A . 100 PRO HA 1 1
12 22877 1 1 103 PRO HB2 H 87.406 40.523 97.854 1.00 . A A . 100 PRO HB2 1 1
12 22878 1 1 103 PRO HB3 H 87.158 40.063 99.543 1.00 . A A . 100 PRO HB3 1 1
12 22879 1 1 103 PRO HD2 H 89.853 42.776 100.154 1.00 . A A . 100 PRO HD2 1 1
12 22880 1 1 103 PRO HD3 H 88.856 41.808 101.259 1.00 . A A . 100 PRO HD3 1 1
12 22881 1 1 103 PRO HG2 H 88.352 42.566 98.418 1.00 . A A . 100 PRO HG2 1 1
12 22882 1 1 103 PRO HG3 H 87.204 42.378 99.756 1.00 . A A . 100 PRO HG3 1 1
12 22883 1 1 103 PRO N N 89.950 40.688 99.839 1.00 . A A . 100 PRO N 1 1
12 22884 1 1 103 PRO O O 89.911 40.974 96.852 1.00 . A A . 100 PRO O 1 1
12 22885 1 1 104 GLY C C 92.337 38.354 95.758 1.00 . A A . 101 GLY C 1 1
12 22886 1 1 104 GLY CA C 90.856 38.669 95.689 1.00 . A A . 101 GLY CA 1 1
12 22887 1 1 104 GLY H H 90.144 37.945 97.548 1.00 . A A . 101 GLY H 1 1
12 22888 1 1 104 GLY HA2 H 90.360 37.894 95.123 1.00 . A A . 101 GLY HA2 1 1
12 22889 1 1 104 GLY HA3 H 90.723 39.613 95.182 1.00 . A A . 101 GLY HA3 1 1
12 22890 1 1 104 GLY N N 90.245 38.754 97.003 1.00 . A A . 101 GLY N 1 1
12 22891 1 1 104 GLY O O 92.925 37.881 94.785 1.00 . A A . 101 GLY O 1 1
12 22892 1 1 105 THR C C 94.638 36.876 97.287 1.00 . A A . 102 THR C 1 1
12 22893 1 1 105 THR CA C 94.366 38.364 97.102 1.00 . A A . 102 THR CA 1 1
12 22894 1 1 105 THR CB C 94.915 39.130 98.321 1.00 . A A . 102 THR CB 1 1
12 22895 1 1 105 THR CG2 C 96.388 38.820 98.536 1.00 . A A . 102 THR CG2 1 1
12 22896 1 1 105 THR H H 92.421 38.995 97.650 1.00 . A A . 102 THR H 1 1
12 22897 1 1 105 THR HA H 94.888 38.710 96.222 1.00 . A A . 102 THR HA 1 1
12 22898 1 1 105 THR HB H 94.365 38.820 99.199 1.00 . A A . 102 THR HB 1 1
12 22899 1 1 105 THR HG1 H 93.850 40.788 98.392 1.00 . A A . 102 THR HG1 1 1
12 22900 1 1 105 THR HG21 H 96.754 39.382 99.382 1.00 . A A . 102 THR HG21 1 1
12 22901 1 1 105 THR HG22 H 96.947 39.094 97.653 1.00 . A A . 102 THR HG22 1 1
12 22902 1 1 105 THR HG23 H 96.510 37.764 98.725 1.00 . A A . 102 THR HG23 1 1
12 22903 1 1 105 THR N N 92.944 38.619 96.911 1.00 . A A . 102 THR N 1 1
12 22904 1 1 105 THR O O 93.887 36.178 97.968 1.00 . A A . 102 THR O 1 1
12 22905 1 1 105 THR OG1 O 94.741 40.539 98.134 1.00 . A A . 102 THR OG1 1 1
12 22906 1 1 106 ASP C C 96.908 34.732 98.036 1.00 . A A . 103 ASP C 1 1
12 22907 1 1 106 ASP CA C 96.088 34.990 96.775 1.00 . A A . 103 ASP CA 1 1
12 22908 1 1 106 ASP CB C 96.882 34.562 95.540 1.00 . A A . 103 ASP CB 1 1
12 22909 1 1 106 ASP CG C 96.192 34.947 94.246 1.00 . A A . 103 ASP CG 1 1
12 22910 1 1 106 ASP H H 96.275 37.003 96.148 1.00 . A A . 103 ASP H 1 1
12 22911 1 1 106 ASP HA H 95.180 34.409 96.826 1.00 . A A . 103 ASP HA 1 1
12 22912 1 1 106 ASP HB2 H 97.853 35.036 95.562 1.00 . A A . 103 ASP HB2 1 1
12 22913 1 1 106 ASP HB3 H 97.009 33.490 95.555 1.00 . A A . 103 ASP HB3 1 1
12 22914 1 1 106 ASP N N 95.716 36.396 96.677 1.00 . A A . 103 ASP N 1 1
12 22915 1 1 106 ASP O O 98.126 34.563 97.974 1.00 . A A . 103 ASP O 1 1
12 22916 1 1 106 ASP OD1 O 94.975 34.692 94.124 1.00 . A A . 103 ASP OD1 1 1
12 22917 1 1 106 ASP OD2 O 96.867 35.504 93.356 1.00 . A A . 103 ASP OD2 1 1
12 22918 1 1 107 LEU C C 97.717 33.181 100.412 1.00 . A A . 104 LEU C 1 1
12 22919 1 1 107 LEU CA C 96.896 34.466 100.456 1.00 . A A . 104 LEU CA 1 1
12 22920 1 1 107 LEU CB C 95.866 34.388 101.583 1.00 . A A . 104 LEU CB 1 1
12 22921 1 1 107 LEU CD1 C 94.260 32.693 102.496 1.00 . A A . 104 LEU CD1 1 1
12 22922 1 1 107 LEU CD2 C 93.450 34.455 100.916 1.00 . A A . 104 LEU CD2 1 1
12 22923 1 1 107 LEU CG C 94.617 33.554 101.295 1.00 . A A . 104 LEU CG 1 1
12 22924 1 1 107 LEU H H 95.262 34.844 99.165 1.00 . A A . 104 LEU H 1 1
12 22925 1 1 107 LEU HA H 97.560 35.297 100.642 1.00 . A A . 104 LEU HA 1 1
12 22926 1 1 107 LEU HB2 H 96.353 33.965 102.448 1.00 . A A . 104 LEU HB2 1 1
12 22927 1 1 107 LEU HB3 H 95.547 35.396 101.809 1.00 . A A . 104 LEU HB3 1 1
12 22928 1 1 107 LEU HD11 H 95.164 32.316 102.950 1.00 . A A . 104 LEU HD11 1 1
12 22929 1 1 107 LEU HD12 H 93.645 31.866 102.176 1.00 . A A . 104 LEU HD12 1 1
12 22930 1 1 107 LEU HD13 H 93.717 33.288 103.216 1.00 . A A . 104 LEU HD13 1 1
12 22931 1 1 107 LEU HD21 H 92.523 33.986 101.211 1.00 . A A . 104 LEU HD21 1 1
12 22932 1 1 107 LEU HD22 H 93.450 34.613 99.848 1.00 . A A . 104 LEU HD22 1 1
12 22933 1 1 107 LEU HD23 H 93.550 35.405 101.421 1.00 . A A . 104 LEU HD23 1 1
12 22934 1 1 107 LEU HG H 94.816 32.896 100.460 1.00 . A A . 104 LEU HG 1 1
12 22935 1 1 107 LEU N N 96.231 34.703 99.179 1.00 . A A . 104 LEU N 1 1
12 22936 1 1 107 LEU O O 98.752 33.072 101.068 1.00 . A A . 104 LEU O 1 1
12 22937 1 1 108 ASN C C 99.356 31.135 98.966 1.00 . A A . 105 ASN C 1 1
12 22938 1 1 108 ASN CA C 97.941 30.935 99.501 1.00 . A A . 105 ASN CA 1 1
12 22939 1 1 108 ASN CB C 97.160 30.001 98.575 1.00 . A A . 105 ASN CB 1 1
12 22940 1 1 108 ASN CG C 97.115 28.577 99.094 1.00 . A A . 105 ASN CG 1 1
12 22941 1 1 108 ASN H H 96.419 32.359 99.133 1.00 . A A . 105 ASN H 1 1
12 22942 1 1 108 ASN HA H 98.000 30.488 100.482 1.00 . A A . 105 ASN HA 1 1
12 22943 1 1 108 ASN HB2 H 96.146 30.362 98.481 1.00 . A A . 105 ASN HB2 1 1
12 22944 1 1 108 ASN HB3 H 97.627 29.995 97.602 1.00 . A A . 105 ASN HB3 1 1
12 22945 1 1 108 ASN HD21 H 98.303 27.974 97.617 1.00 . A A . 105 ASN HD21 1 1
12 22946 1 1 108 ASN HD22 H 97.796 26.746 98.722 1.00 . A A . 105 ASN HD22 1 1
12 22947 1 1 108 ASN N N 97.249 32.212 99.632 1.00 . A A . 105 ASN N 1 1
12 22948 1 1 108 ASN ND2 N 97.808 27.675 98.409 1.00 . A A . 105 ASN ND2 1 1
12 22949 1 1 108 ASN O O 100.258 30.352 99.260 1.00 . A A . 105 ASN O 1 1
12 22950 1 1 108 ASN OD1 O 96.465 28.291 100.100 1.00 . A A . 105 ASN OD1 1 1
12 22951 1 1 109 ALA C C 101.703 33.291 98.582 1.00 . A A . 106 ALA C 1 1
12 22952 1 1 109 ALA CA C 100.845 32.495 97.604 1.00 . A A . 106 ALA CA 1 1
12 22953 1 1 109 ALA CB C 100.681 33.259 96.299 1.00 . A A . 106 ALA CB 1 1
12 22954 1 1 109 ALA H H 98.782 32.778 97.981 1.00 . A A . 106 ALA H 1 1
12 22955 1 1 109 ALA HA H 101.341 31.560 97.386 1.00 . A A . 106 ALA HA 1 1
12 22956 1 1 109 ALA HB1 H 101.367 32.864 95.563 1.00 . A A . 106 ALA HB1 1 1
12 22957 1 1 109 ALA HB2 H 99.668 33.150 95.943 1.00 . A A . 106 ALA HB2 1 1
12 22958 1 1 109 ALA HB3 H 100.894 34.305 96.465 1.00 . A A . 106 ALA HB3 1 1
12 22959 1 1 109 ALA N N 99.541 32.190 98.179 1.00 . A A . 106 ALA N 1 1
12 22960 1 1 109 ALA O O 102.926 33.151 98.605 1.00 . A A . 106 ALA O 1 1
12 22961 1 1 110 ILE C C 102.637 34.086 101.269 1.00 . A A . 107 ILE C 1 1
12 22962 1 1 110 ILE CA C 101.759 34.945 100.365 1.00 . A A . 107 ILE CA 1 1
12 22963 1 1 110 ILE CB C 100.777 35.750 101.237 1.00 . A A . 107 ILE CB 1 1
12 22964 1 1 110 ILE CD1 C 98.906 37.473 101.146 1.00 . A A . 107 ILE CD1 1 1
12 22965 1 1 110 ILE CG1 C 99.905 36.653 100.361 1.00 . A A . 107 ILE CG1 1 1
12 22966 1 1 110 ILE CG2 C 101.535 36.574 102.267 1.00 . A A . 107 ILE CG2 1 1
12 22967 1 1 110 ILE H H 100.079 34.194 99.320 1.00 . A A . 107 ILE H 1 1
12 22968 1 1 110 ILE HA H 102.386 35.641 99.828 1.00 . A A . 107 ILE HA 1 1
12 22969 1 1 110 ILE HB H 100.144 35.053 101.765 1.00 . A A . 107 ILE HB 1 1
12 22970 1 1 110 ILE HD11 H 98.293 38.043 100.462 1.00 . A A . 107 ILE HD11 1 1
12 22971 1 1 110 ILE HD12 H 98.277 36.815 101.728 1.00 . A A . 107 ILE HD12 1 1
12 22972 1 1 110 ILE HD13 H 99.431 38.147 101.805 1.00 . A A . 107 ILE HD13 1 1
12 22973 1 1 110 ILE HG12 H 100.539 37.335 99.816 1.00 . A A . 107 ILE HG12 1 1
12 22974 1 1 110 ILE HG13 H 99.356 36.040 99.661 1.00 . A A . 107 ILE HG13 1 1
12 22975 1 1 110 ILE HG21 H 100.834 37.137 102.865 1.00 . A A . 107 ILE HG21 1 1
12 22976 1 1 110 ILE HG22 H 102.104 35.915 102.906 1.00 . A A . 107 ILE HG22 1 1
12 22977 1 1 110 ILE HG23 H 102.205 37.253 101.762 1.00 . A A . 107 ILE HG23 1 1
12 22978 1 1 110 ILE N N 101.054 34.127 99.386 1.00 . A A . 107 ILE N 1 1
12 22979 1 1 110 ILE O O 103.810 34.390 101.482 1.00 . A A . 107 ILE O 1 1
12 22980 1 1 111 ALA C C 104.074 31.614 102.012 1.00 . A A . 108 ALA C 1 1
12 22981 1 1 111 ALA CA C 102.791 32.106 102.675 1.00 . A A . 108 ALA CA 1 1
12 22982 1 1 111 ALA CB C 101.913 30.928 103.068 1.00 . A A . 108 ALA CB 1 1
12 22983 1 1 111 ALA H H 101.122 32.822 101.590 1.00 . A A . 108 ALA H 1 1
12 22984 1 1 111 ALA HA H 103.048 32.648 103.574 1.00 . A A . 108 ALA HA 1 1
12 22985 1 1 111 ALA HB1 H 102.533 30.126 103.442 1.00 . A A . 108 ALA HB1 1 1
12 22986 1 1 111 ALA HB2 H 101.220 31.236 103.836 1.00 . A A . 108 ALA HB2 1 1
12 22987 1 1 111 ALA HB3 H 101.364 30.585 102.204 1.00 . A A . 108 ALA HB3 1 1
12 22988 1 1 111 ALA N N 102.060 33.011 101.797 1.00 . A A . 108 ALA N 1 1
12 22989 1 1 111 ALA O O 105.098 31.438 102.671 1.00 . A A . 108 ALA O 1 1
12 22990 1 1 112 THR C C 106.294 31.945 99.973 1.00 . A A . 109 THR C 1 1
12 22991 1 1 112 THR CA C 105.165 30.920 99.950 1.00 . A A . 109 THR CA 1 1
12 22992 1 1 112 THR CB C 104.795 30.614 98.487 1.00 . A A . 109 THR CB 1 1
12 22993 1 1 112 THR CG2 C 106.006 30.110 97.717 1.00 . A A . 109 THR CG2 1 1
12 22994 1 1 112 THR H H 103.165 31.553 100.232 1.00 . A A . 109 THR H 1 1
12 22995 1 1 112 THR HA H 105.512 30.007 100.411 1.00 . A A . 109 THR HA 1 1
12 22996 1 1 112 THR HB H 104.445 31.524 98.022 1.00 . A A . 109 THR HB 1 1
12 22997 1 1 112 THR HG1 H 103.704 29.259 97.557 1.00 . A A . 109 THR HG1 1 1
12 22998 1 1 112 THR HG21 H 105.719 29.889 96.700 1.00 . A A . 109 THR HG21 1 1
12 22999 1 1 112 THR HG22 H 106.384 29.214 98.186 1.00 . A A . 109 THR HG22 1 1
12 23000 1 1 112 THR HG23 H 106.775 30.868 97.717 1.00 . A A . 109 THR HG23 1 1
12 23001 1 1 112 THR N N 104.010 31.394 100.702 1.00 . A A . 109 THR N 1 1
12 23002 1 1 112 THR O O 107.465 31.598 99.818 1.00 . A A . 109 THR O 1 1
12 23003 1 1 112 THR OG1 O 103.752 29.634 98.440 1.00 . A A . 109 THR OG1 1 1
12 23004 1 1 113 LYS C C 107.587 34.353 101.584 1.00 . A A . 110 LYS C 1 1
12 23005 1 1 113 LYS CA C 106.917 34.286 100.215 1.00 . A A . 110 LYS CA 1 1
12 23006 1 1 113 LYS CB C 106.251 35.626 99.895 1.00 . A A . 110 LYS CB 1 1
12 23007 1 1 113 LYS CD C 106.444 36.148 97.446 1.00 . A A . 110 LYS CD 1 1
12 23008 1 1 113 LYS CE C 107.154 35.002 96.743 1.00 . A A . 110 LYS CE 1 1
12 23009 1 1 113 LYS CG C 105.536 35.645 98.555 1.00 . A A . 110 LYS CG 1 1
12 23010 1 1 113 LYS H H 104.985 33.423 100.287 1.00 . A A . 110 LYS H 1 1
12 23011 1 1 113 LYS HA H 107.670 34.080 99.470 1.00 . A A . 110 LYS HA 1 1
12 23012 1 1 113 LYS HB2 H 105.531 35.850 100.668 1.00 . A A . 110 LYS HB2 1 1
12 23013 1 1 113 LYS HB3 H 107.008 36.397 99.887 1.00 . A A . 110 LYS HB3 1 1
12 23014 1 1 113 LYS HD2 H 105.850 36.687 96.722 1.00 . A A . 110 LYS HD2 1 1
12 23015 1 1 113 LYS HD3 H 107.184 36.812 97.871 1.00 . A A . 110 LYS HD3 1 1
12 23016 1 1 113 LYS HE2 H 108.103 35.356 96.372 1.00 . A A . 110 LYS HE2 1 1
12 23017 1 1 113 LYS HE3 H 107.320 34.207 97.455 1.00 . A A . 110 LYS HE3 1 1
12 23018 1 1 113 LYS HG2 H 105.214 34.642 98.315 1.00 . A A . 110 LYS HG2 1 1
12 23019 1 1 113 LYS HG3 H 104.675 36.294 98.627 1.00 . A A . 110 LYS HG3 1 1
12 23020 1 1 113 LYS HZ1 H 105.341 34.515 95.826 1.00 . A A . 110 LYS HZ1 1 1
12 23021 1 1 113 LYS HZ2 H 106.616 33.482 95.414 1.00 . A A . 110 LYS HZ2 1 1
12 23022 1 1 113 LYS HZ3 H 106.536 35.034 94.747 1.00 . A A . 110 LYS HZ3 1 1
12 23023 1 1 113 LYS N N 105.935 33.209 100.170 1.00 . A A . 110 LYS N 1 1
12 23024 1 1 113 LYS NZ N 106.356 34.471 95.603 1.00 . A A . 110 LYS NZ 1 1
12 23025 1 1 113 LYS O O 108.730 34.796 101.707 1.00 . A A . 110 LYS O 1 1
12 23026 1 1 114 LEU C C 108.278 32.699 104.222 1.00 . A A . 111 LEU C 1 1
12 23027 1 1 114 LEU CA C 107.396 33.918 103.972 1.00 . A A . 111 LEU CA 1 1
12 23028 1 1 114 LEU CB C 106.248 33.947 104.983 1.00 . A A . 111 LEU CB 1 1
12 23029 1 1 114 LEU CD1 C 103.882 34.541 105.557 1.00 . A A . 111 LEU CD1 1 1
12 23030 1 1 114 LEU CD2 C 105.392 36.264 104.555 1.00 . A A . 111 LEU CD2 1 1
12 23031 1 1 114 LEU CG C 105.031 34.786 104.592 1.00 . A A . 111 LEU CG 1 1
12 23032 1 1 114 LEU H H 105.966 33.568 102.451 1.00 . A A . 111 LEU H 1 1
12 23033 1 1 114 LEU HA H 107.993 34.810 104.091 1.00 . A A . 111 LEU HA 1 1
12 23034 1 1 114 LEU HB2 H 105.915 32.932 105.134 1.00 . A A . 111 LEU HB2 1 1
12 23035 1 1 114 LEU HB3 H 106.637 34.339 105.912 1.00 . A A . 111 LEU HB3 1 1
12 23036 1 1 114 LEU HD11 H 104.224 33.925 106.375 1.00 . A A . 111 LEU HD11 1 1
12 23037 1 1 114 LEU HD12 H 103.078 34.038 105.039 1.00 . A A . 111 LEU HD12 1 1
12 23038 1 1 114 LEU HD13 H 103.526 35.486 105.941 1.00 . A A . 111 LEU HD13 1 1
12 23039 1 1 114 LEU HD21 H 105.657 36.595 105.548 1.00 . A A . 111 LEU HD21 1 1
12 23040 1 1 114 LEU HD22 H 104.545 36.832 104.200 1.00 . A A . 111 LEU HD22 1 1
12 23041 1 1 114 LEU HD23 H 106.230 36.414 103.889 1.00 . A A . 111 LEU HD23 1 1
12 23042 1 1 114 LEU HG H 104.704 34.496 103.603 1.00 . A A . 111 LEU HG 1 1
12 23043 1 1 114 LEU N N 106.870 33.910 102.611 1.00 . A A . 111 LEU N 1 1
12 23044 1 1 114 LEU O O 109.438 32.829 104.615 1.00 . A A . 111 LEU O 1 1
12 23045 1 1 115 LYS C C 109.788 30.303 103.439 1.00 . A A . 112 LYS C 1 1
12 23046 1 1 115 LYS CA C 108.458 30.272 104.187 1.00 . A A . 112 LYS CA 1 1
12 23047 1 1 115 LYS CB C 107.623 29.080 103.714 1.00 . A A . 112 LYS CB 1 1
12 23048 1 1 115 LYS CD C 105.267 28.223 103.553 1.00 . A A . 112 LYS CD 1 1
12 23049 1 1 115 LYS CE C 105.569 26.733 103.500 1.00 . A A . 112 LYS CE 1 1
12 23050 1 1 115 LYS CG C 106.278 28.966 104.410 1.00 . A A . 112 LYS CG 1 1
12 23051 1 1 115 LYS H H 106.793 31.476 103.678 1.00 . A A . 112 LYS H 1 1
12 23052 1 1 115 LYS HA H 108.655 30.166 105.243 1.00 . A A . 112 LYS HA 1 1
12 23053 1 1 115 LYS HB2 H 107.448 29.177 102.653 1.00 . A A . 112 LYS HB2 1 1
12 23054 1 1 115 LYS HB3 H 108.178 28.171 103.898 1.00 . A A . 112 LYS HB3 1 1
12 23055 1 1 115 LYS HD2 H 104.281 28.365 103.969 1.00 . A A . 112 LYS HD2 1 1
12 23056 1 1 115 LYS HD3 H 105.297 28.623 102.549 1.00 . A A . 112 LYS HD3 1 1
12 23057 1 1 115 LYS HE2 H 106.585 26.597 103.163 1.00 . A A . 112 LYS HE2 1 1
12 23058 1 1 115 LYS HE3 H 105.461 26.322 104.493 1.00 . A A . 112 LYS HE3 1 1
12 23059 1 1 115 LYS HG2 H 106.408 28.431 105.339 1.00 . A A . 112 LYS HG2 1 1
12 23060 1 1 115 LYS HG3 H 105.903 29.959 104.614 1.00 . A A . 112 LYS HG3 1 1
12 23061 1 1 115 LYS HZ1 H 104.917 25.011 102.514 1.00 . A A . 112 LYS HZ1 1 1
12 23062 1 1 115 LYS HZ2 H 104.700 26.433 101.624 1.00 . A A . 112 LYS HZ2 1 1
12 23063 1 1 115 LYS HZ3 H 103.671 26.081 102.919 1.00 . A A . 112 LYS HZ3 1 1
12 23064 1 1 115 LYS N N 107.722 31.515 103.990 1.00 . A A . 112 LYS N 1 1
12 23065 1 1 115 LYS NZ N 104.650 26.014 102.575 1.00 . A A . 112 LYS NZ 1 1
12 23066 1 1 115 LYS O O 110.756 29.662 103.848 1.00 . A A . 112 LYS O 1 1
12 23067 1 1 116 SER C C 112.206 31.669 102.379 1.00 . A A . 113 SER C 1 1
12 23068 1 1 116 SER CA C 111.038 31.165 101.537 1.00 . A A . 113 SER CA 1 1
12 23069 1 1 116 SER CB C 110.803 32.108 100.355 1.00 . A A . 113 SER CB 1 1
12 23070 1 1 116 SER H H 109.023 31.540 102.068 1.00 . A A . 113 SER H 1 1
12 23071 1 1 116 SER HA H 111.278 30.182 101.161 1.00 . A A . 113 SER HA 1 1
12 23072 1 1 116 SER HB2 H 109.991 31.731 99.753 1.00 . A A . 113 SER HB2 1 1
12 23073 1 1 116 SER HB3 H 110.550 33.090 100.727 1.00 . A A . 113 SER HB3 1 1
12 23074 1 1 116 SER HG H 111.773 31.865 98.670 1.00 . A A . 113 SER HG 1 1
12 23075 1 1 116 SER N N 109.828 31.053 102.343 1.00 . A A . 113 SER N 1 1
12 23076 1 1 116 SER O O 113.368 31.424 102.056 1.00 . A A . 113 SER O 1 1
12 23077 1 1 116 SER OG O 111.962 32.210 99.546 1.00 . A A . 113 SER OG 1 1
12 23078 1 1 117 GLU C C 113.256 31.914 105.450 1.00 . A A . 114 GLU C 1 1
12 23079 1 1 117 GLU CA C 112.911 32.912 104.349 1.00 . A A . 114 GLU CA 1 1
12 23080 1 1 117 GLU CB C 112.438 34.229 104.968 1.00 . A A . 114 GLU CB 1 1
12 23081 1 1 117 GLU CD C 111.880 36.627 104.406 1.00 . A A . 114 GLU CD 1 1
12 23082 1 1 117 GLU CG C 111.800 35.178 103.968 1.00 . A A . 114 GLU CG 1 1
12 23083 1 1 117 GLU H H 110.943 32.535 103.665 1.00 . A A . 114 GLU H 1 1
12 23084 1 1 117 GLU HA H 113.796 33.100 103.760 1.00 . A A . 114 GLU HA 1 1
12 23085 1 1 117 GLU HB2 H 111.714 34.011 105.739 1.00 . A A . 114 GLU HB2 1 1
12 23086 1 1 117 GLU HB3 H 113.286 34.727 105.415 1.00 . A A . 114 GLU HB3 1 1
12 23087 1 1 117 GLU HG2 H 112.307 35.076 103.020 1.00 . A A . 114 GLU HG2 1 1
12 23088 1 1 117 GLU HG3 H 110.761 34.910 103.849 1.00 . A A . 114 GLU HG3 1 1
12 23089 1 1 117 GLU N N 111.888 32.374 103.461 1.00 . A A . 114 GLU N 1 1
12 23090 1 1 117 GLU O O 114.358 31.932 105.997 1.00 . A A . 114 GLU O 1 1
12 23091 1 1 117 GLU OE1 O 111.720 36.892 105.615 1.00 . A A . 114 GLU OE1 1 1
12 23092 1 1 117 GLU OE2 O 112.103 37.497 103.537 1.00 . A A . 114 GLU OE2 1 1
12 23093 1 1 118 GLY C C 111.512 30.151 107.932 1.00 . A A . 115 GLY C 1 1
12 23094 1 1 118 GLY CA C 112.524 30.051 106.807 1.00 . A A . 115 GLY CA 1 1
12 23095 1 1 118 GLY H H 111.443 31.077 105.303 1.00 . A A . 115 GLY H 1 1
12 23096 1 1 118 GLY HA2 H 112.460 29.067 106.366 1.00 . A A . 115 GLY HA2 1 1
12 23097 1 1 118 GLY HA3 H 113.514 30.188 107.216 1.00 . A A . 115 GLY HA3 1 1
12 23098 1 1 118 GLY N N 112.303 31.044 105.772 1.00 . A A . 115 GLY N 1 1
12 23099 1 1 118 GLY O O 111.812 29.814 109.077 1.00 . A A . 115 GLY O 1 1
12 23100 1 1 119 VAL C C 108.167 29.711 108.400 1.00 . A A . 116 VAL C 1 1
12 23101 1 1 119 VAL CA C 109.252 30.763 108.598 1.00 . A A . 116 VAL CA 1 1
12 23102 1 1 119 VAL CB C 108.613 32.163 108.536 1.00 . A A . 116 VAL CB 1 1
12 23103 1 1 119 VAL CG1 C 107.811 32.328 107.254 1.00 . A A . 116 VAL CG1 1 1
12 23104 1 1 119 VAL CG2 C 107.737 32.402 109.757 1.00 . A A . 116 VAL CG2 1 1
12 23105 1 1 119 VAL H H 110.133 30.871 106.676 1.00 . A A . 116 VAL H 1 1
12 23106 1 1 119 VAL HA H 109.691 30.633 109.576 1.00 . A A . 116 VAL HA 1 1
12 23107 1 1 119 VAL HB H 109.404 32.898 108.537 1.00 . A A . 116 VAL HB 1 1
12 23108 1 1 119 VAL HG11 H 108.079 33.261 106.780 1.00 . A A . 116 VAL HG11 1 1
12 23109 1 1 119 VAL HG12 H 108.028 31.508 106.586 1.00 . A A . 116 VAL HG12 1 1
12 23110 1 1 119 VAL HG13 H 106.757 32.334 107.488 1.00 . A A . 116 VAL HG13 1 1
12 23111 1 1 119 VAL HG21 H 106.772 31.943 109.604 1.00 . A A . 116 VAL HG21 1 1
12 23112 1 1 119 VAL HG22 H 108.209 31.970 110.627 1.00 . A A . 116 VAL HG22 1 1
12 23113 1 1 119 VAL HG23 H 107.610 33.465 109.907 1.00 . A A . 116 VAL HG23 1 1
12 23114 1 1 119 VAL N N 110.311 30.618 107.606 1.00 . A A . 116 VAL N 1 1
12 23115 1 1 119 VAL O O 107.868 29.318 107.273 1.00 . A A . 116 VAL O 1 1
12 23116 1 1 120 ASN C C 105.149 28.899 109.575 1.00 . A A . 117 ASN C 1 1
12 23117 1 1 120 ASN CA C 106.525 28.253 109.451 1.00 . A A . 117 ASN CA 1 1
12 23118 1 1 120 ASN CB C 106.719 27.223 110.566 1.00 . A A . 117 ASN CB 1 1
12 23119 1 1 120 ASN CG C 106.309 25.827 110.141 1.00 . A A . 117 ASN CG 1 1
12 23120 1 1 120 ASN H H 107.860 29.612 110.373 1.00 . A A . 117 ASN H 1 1
12 23121 1 1 120 ASN HA H 106.591 27.754 108.496 1.00 . A A . 117 ASN HA 1 1
12 23122 1 1 120 ASN HB2 H 107.762 27.201 110.849 1.00 . A A . 117 ASN HB2 1 1
12 23123 1 1 120 ASN HB3 H 106.125 27.509 111.420 1.00 . A A . 117 ASN HB3 1 1
12 23124 1 1 120 ASN HD21 H 108.069 25.106 110.721 1.00 . A A . 117 ASN HD21 1 1
12 23125 1 1 120 ASN HD22 H 106.967 23.952 110.060 1.00 . A A . 117 ASN HD22 1 1
12 23126 1 1 120 ASN N N 107.579 29.260 109.503 1.00 . A A . 117 ASN N 1 1
12 23127 1 1 120 ASN ND2 N 107.206 24.865 110.326 1.00 . A A . 117 ASN ND2 1 1
12 23128 1 1 120 ASN O O 104.772 29.384 110.642 1.00 . A A . 117 ASN O 1 1
12 23129 1 1 120 ASN OD1 O 105.199 25.616 109.652 1.00 . A A . 117 ASN OD1 1 1
12 23130 1 1 121 VAL C C 102.024 28.466 108.015 1.00 . A A . 118 VAL C 1 1
12 23131 1 1 121 VAL CA C 103.066 29.487 108.460 1.00 . A A . 118 VAL CA 1 1
12 23132 1 1 121 VAL CB C 103.000 30.712 107.529 1.00 . A A . 118 VAL CB 1 1
12 23133 1 1 121 VAL CG1 C 104.019 31.759 107.951 1.00 . A A . 118 VAL CG1 1 1
12 23134 1 1 121 VAL CG2 C 103.220 30.294 106.083 1.00 . A A . 118 VAL CG2 1 1
12 23135 1 1 121 VAL H H 104.756 28.500 107.655 1.00 . A A . 118 VAL H 1 1
12 23136 1 1 121 VAL HA H 102.832 29.811 109.464 1.00 . A A . 118 VAL HA 1 1
12 23137 1 1 121 VAL HB H 102.014 31.147 107.609 1.00 . A A . 118 VAL HB 1 1
12 23138 1 1 121 VAL HG11 H 104.865 31.728 107.281 1.00 . A A . 118 VAL HG11 1 1
12 23139 1 1 121 VAL HG12 H 103.564 32.739 107.915 1.00 . A A . 118 VAL HG12 1 1
12 23140 1 1 121 VAL HG13 H 104.351 31.552 108.958 1.00 . A A . 118 VAL HG13 1 1
12 23141 1 1 121 VAL HG21 H 102.267 30.212 105.582 1.00 . A A . 118 VAL HG21 1 1
12 23142 1 1 121 VAL HG22 H 103.828 31.034 105.584 1.00 . A A . 118 VAL HG22 1 1
12 23143 1 1 121 VAL HG23 H 103.723 29.338 106.057 1.00 . A A . 118 VAL HG23 1 1
12 23144 1 1 121 VAL N N 104.401 28.902 108.475 1.00 . A A . 118 VAL N 1 1
12 23145 1 1 121 VAL O O 102.363 27.422 107.459 1.00 . A A . 118 VAL O 1 1
12 23146 1 1 122 GLN C C 98.546 28.658 107.193 1.00 . A A . 119 GLN C 1 1
12 23147 1 1 122 GLN CA C 99.664 27.886 107.886 1.00 . A A . 119 GLN CA 1 1
12 23148 1 1 122 GLN CB C 99.115 27.169 109.121 1.00 . A A . 119 GLN CB 1 1
12 23149 1 1 122 GLN CD C 97.868 25.080 109.802 1.00 . A A . 119 GLN CD 1 1
12 23150 1 1 122 GLN CG C 97.963 26.225 108.814 1.00 . A A . 119 GLN CG 1 1
12 23151 1 1 122 GLN H H 100.549 29.624 108.709 1.00 . A A . 119 GLN H 1 1
12 23152 1 1 122 GLN HA H 100.057 27.152 107.200 1.00 . A A . 119 GLN HA 1 1
12 23153 1 1 122 GLN HB2 H 99.911 26.596 109.574 1.00 . A A . 119 GLN HB2 1 1
12 23154 1 1 122 GLN HB3 H 98.767 27.908 109.827 1.00 . A A . 119 GLN HB3 1 1
12 23155 1 1 122 GLN HE21 H 99.616 24.366 109.181 1.00 . A A . 119 GLN HE21 1 1
12 23156 1 1 122 GLN HE22 H 98.841 23.467 110.436 1.00 . A A . 119 GLN HE22 1 1
12 23157 1 1 122 GLN HG2 H 97.039 26.784 108.844 1.00 . A A . 119 GLN HG2 1 1
12 23158 1 1 122 GLN HG3 H 98.104 25.817 107.824 1.00 . A A . 119 GLN HG3 1 1
12 23159 1 1 122 GLN N N 100.756 28.777 108.262 1.00 . A A . 119 GLN N 1 1
12 23160 1 1 122 GLN NE2 N 98.877 24.216 109.807 1.00 . A A . 119 GLN NE2 1 1
12 23161 1 1 122 GLN O O 98.254 29.800 107.549 1.00 . A A . 119 GLN O 1 1
12 23162 1 1 122 GLN OE1 O 96.898 24.972 110.554 1.00 . A A . 119 GLN OE1 1 1
12 23163 1 1 123 ILE C C 95.486 28.312 106.069 1.00 . A A . 120 ILE C 1 1
12 23164 1 1 123 ILE CA C 96.840 28.655 105.458 1.00 . A A . 120 ILE CA 1 1
12 23165 1 1 123 ILE CB C 96.848 28.225 103.979 1.00 . A A . 120 ILE CB 1 1
12 23166 1 1 123 ILE CD1 C 98.480 30.049 103.283 1.00 . A A . 120 ILE CD1 1 1
12 23167 1 1 123 ILE CG1 C 98.192 28.565 103.333 1.00 . A A . 120 ILE CG1 1 1
12 23168 1 1 123 ILE CG2 C 95.708 28.895 103.227 1.00 . A A . 120 ILE CG2 1 1
12 23169 1 1 123 ILE H H 98.205 27.119 105.964 1.00 . A A . 120 ILE H 1 1
12 23170 1 1 123 ILE HA H 96.982 29.725 105.502 1.00 . A A . 120 ILE HA 1 1
12 23171 1 1 123 ILE HB H 96.696 27.157 103.937 1.00 . A A . 120 ILE HB 1 1
12 23172 1 1 123 ILE HD11 H 98.600 30.427 104.288 1.00 . A A . 120 ILE HD11 1 1
12 23173 1 1 123 ILE HD12 H 99.388 30.222 102.724 1.00 . A A . 120 ILE HD12 1 1
12 23174 1 1 123 ILE HD13 H 97.658 30.560 102.803 1.00 . A A . 120 ILE HD13 1 1
12 23175 1 1 123 ILE HG12 H 98.984 28.093 103.894 1.00 . A A . 120 ILE HG12 1 1
12 23176 1 1 123 ILE HG13 H 98.201 28.190 102.320 1.00 . A A . 120 ILE HG13 1 1
12 23177 1 1 123 ILE HG21 H 96.040 29.165 102.236 1.00 . A A . 120 ILE HG21 1 1
12 23178 1 1 123 ILE HG22 H 94.875 28.211 103.152 1.00 . A A . 120 ILE HG22 1 1
12 23179 1 1 123 ILE HG23 H 95.398 29.782 103.758 1.00 . A A . 120 ILE HG23 1 1
12 23180 1 1 123 ILE N N 97.926 28.027 106.201 1.00 . A A . 120 ILE N 1 1
12 23181 1 1 123 ILE O O 95.009 27.184 105.950 1.00 . A A . 120 ILE O 1 1
12 23182 1 1 124 GLU C C 92.458 29.701 106.502 1.00 . A A . 121 GLU C 1 1
12 23183 1 1 124 GLU CA C 93.571 29.094 107.351 1.00 . A A . 121 GLU CA 1 1
12 23184 1 1 124 GLU CB C 93.556 29.714 108.750 1.00 . A A . 121 GLU CB 1 1
12 23185 1 1 124 GLU CD C 92.247 29.446 110.894 1.00 . A A . 121 GLU CD 1 1
12 23186 1 1 124 GLU CG C 93.086 28.759 109.834 1.00 . A A . 121 GLU CG 1 1
12 23187 1 1 124 GLU H H 95.303 30.171 106.783 1.00 . A A . 121 GLU H 1 1
12 23188 1 1 124 GLU HA H 93.403 28.031 107.437 1.00 . A A . 121 GLU HA 1 1
12 23189 1 1 124 GLU HB2 H 94.556 30.042 108.996 1.00 . A A . 121 GLU HB2 1 1
12 23190 1 1 124 GLU HB3 H 92.898 30.570 108.744 1.00 . A A . 121 GLU HB3 1 1
12 23191 1 1 124 GLU HG2 H 92.494 27.980 109.378 1.00 . A A . 121 GLU HG2 1 1
12 23192 1 1 124 GLU HG3 H 93.951 28.320 110.309 1.00 . A A . 121 GLU HG3 1 1
12 23193 1 1 124 GLU N N 94.872 29.293 106.722 1.00 . A A . 121 GLU N 1 1
12 23194 1 1 124 GLU O O 92.694 30.613 105.708 1.00 . A A . 121 GLU O 1 1
12 23195 1 1 124 GLU OE1 O 91.339 30.219 110.523 1.00 . A A . 121 GLU OE1 1 1
12 23196 1 1 124 GLU OE2 O 92.500 29.211 112.094 1.00 . A A . 121 GLU OE2 1 1
12 23197 1 1 125 LEU C C 88.918 29.963 106.855 1.00 . A A . 122 LEU C 1 1
12 23198 1 1 125 LEU CA C 90.093 29.679 105.925 1.00 . A A . 122 LEU CA 1 1
12 23199 1 1 125 LEU CB C 89.681 28.660 104.861 1.00 . A A . 122 LEU CB 1 1
12 23200 1 1 125 LEU CD1 C 89.588 30.176 102.867 1.00 . A A . 122 LEU CD1 1 1
12 23201 1 1 125 LEU CD2 C 91.726 29.018 103.455 1.00 . A A . 122 LEU CD2 1 1
12 23202 1 1 125 LEU CG C 90.208 28.915 103.448 1.00 . A A . 122 LEU CG 1 1
12 23203 1 1 125 LEU H H 91.119 28.464 107.322 1.00 . A A . 122 LEU H 1 1
12 23204 1 1 125 LEU HA H 90.382 30.599 105.438 1.00 . A A . 122 LEU HA 1 1
12 23205 1 1 125 LEU HB2 H 90.037 27.691 105.176 1.00 . A A . 122 LEU HB2 1 1
12 23206 1 1 125 LEU HB3 H 88.602 28.648 104.816 1.00 . A A . 122 LEU HB3 1 1
12 23207 1 1 125 LEU HD11 H 90.328 30.706 102.286 1.00 . A A . 122 LEU HD11 1 1
12 23208 1 1 125 LEU HD12 H 89.241 30.809 103.670 1.00 . A A . 122 LEU HD12 1 1
12 23209 1 1 125 LEU HD13 H 88.755 29.909 102.234 1.00 . A A . 122 LEU HD13 1 1
12 23210 1 1 125 LEU HD21 H 92.117 28.643 102.521 1.00 . A A . 122 LEU HD21 1 1
12 23211 1 1 125 LEU HD22 H 92.122 28.434 104.273 1.00 . A A . 122 LEU HD22 1 1
12 23212 1 1 125 LEU HD23 H 92.016 30.052 103.579 1.00 . A A . 122 LEU HD23 1 1
12 23213 1 1 125 LEU HG H 89.931 28.084 102.813 1.00 . A A . 122 LEU HG 1 1
12 23214 1 1 125 LEU N N 91.245 29.189 106.675 1.00 . A A . 122 LEU N 1 1
12 23215 1 1 125 LEU O O 88.743 29.293 107.873 1.00 . A A . 122 LEU O 1 1
12 23216 1 1 126 SER C C 85.676 30.752 106.711 1.00 . A A . 123 SER C 1 1
12 23217 1 1 126 SER CA C 86.957 31.334 107.301 1.00 . A A . 123 SER CA 1 1
12 23218 1 1 126 SER CB C 86.844 32.857 107.393 1.00 . A A . 123 SER CB 1 1
12 23219 1 1 126 SER H H 88.307 31.457 105.675 1.00 . A A . 123 SER H 1 1
12 23220 1 1 126 SER HA H 87.097 30.931 108.293 1.00 . A A . 123 SER HA 1 1
12 23221 1 1 126 SER HB2 H 87.755 33.258 107.810 1.00 . A A . 123 SER HB2 1 1
12 23222 1 1 126 SER HB3 H 86.690 33.264 106.404 1.00 . A A . 123 SER HB3 1 1
12 23223 1 1 126 SER HG H 85.432 34.099 107.943 1.00 . A A . 123 SER HG 1 1
12 23224 1 1 126 SER N N 88.115 30.960 106.498 1.00 . A A . 123 SER N 1 1
12 23225 1 1 126 SER O O 84.671 31.449 106.570 1.00 . A A . 123 SER O 1 1
12 23226 1 1 126 SER OG O 85.757 33.239 108.218 1.00 . A A . 123 SER OG 1 1
12 23227 1 1 127 GLY C C 84.924 27.594 104.975 1.00 . A A . 124 GLY C 1 1
12 23228 1 1 127 GLY CA C 84.557 28.814 105.796 1.00 . A A . 124 GLY CA 1 1
12 23229 1 1 127 GLY H H 86.547 28.962 106.502 1.00 . A A . 124 GLY H 1 1
12 23230 1 1 127 GLY HA2 H 83.898 28.512 106.596 1.00 . A A . 124 GLY HA2 1 1
12 23231 1 1 127 GLY HA3 H 84.037 29.517 105.161 1.00 . A A . 124 GLY HA3 1 1
12 23232 1 1 127 GLY N N 85.719 29.469 106.367 1.00 . A A . 124 GLY N 1 1
12 23233 1 1 127 GLY O O 84.381 27.380 103.891 1.00 . A A . 124 GLY O 1 1
12 23234 1 1 128 ALA C C 86.222 24.371 105.717 1.00 . A A . 125 ALA C 1 1
12 23235 1 1 128 ALA CA C 86.288 25.587 104.798 1.00 . A A . 125 ALA CA 1 1
12 23236 1 1 128 ALA CB C 87.700 25.770 104.263 1.00 . A A . 125 ALA CB 1 1
12 23237 1 1 128 ALA H H 86.245 27.015 106.359 1.00 . A A . 125 ALA H 1 1
12 23238 1 1 128 ALA HA H 85.628 25.426 103.958 1.00 . A A . 125 ALA HA 1 1
12 23239 1 1 128 ALA HB1 H 87.740 26.662 103.655 1.00 . A A . 125 ALA HB1 1 1
12 23240 1 1 128 ALA HB2 H 88.389 25.865 105.089 1.00 . A A . 125 ALA HB2 1 1
12 23241 1 1 128 ALA HB3 H 87.972 24.914 103.664 1.00 . A A . 125 ALA HB3 1 1
12 23242 1 1 128 ALA N N 85.849 26.792 105.491 1.00 . A A . 125 ALA N 1 1
12 23243 1 1 128 ALA O O 86.943 23.393 105.519 1.00 . A A . 125 ALA O 1 1
12 23244 1 1 129 GLU C C 83.733 23.172 108.065 1.00 . A A . 126 GLU C 1 1
12 23245 1 1 129 GLU CA C 85.197 23.345 107.671 1.00 . A A . 126 GLU CA 1 1
12 23246 1 1 129 GLU CB C 86.046 23.596 108.919 1.00 . A A . 126 GLU CB 1 1
12 23247 1 1 129 GLU CD C 87.986 22.188 108.122 1.00 . A A . 126 GLU CD 1 1
12 23248 1 1 129 GLU CG C 87.542 23.535 108.659 1.00 . A A . 126 GLU CG 1 1
12 23249 1 1 129 GLU H H 84.808 25.247 106.827 1.00 . A A . 126 GLU H 1 1
12 23250 1 1 129 GLU HA H 85.537 22.439 107.192 1.00 . A A . 126 GLU HA 1 1
12 23251 1 1 129 GLU HB2 H 85.809 24.574 109.310 1.00 . A A . 126 GLU HB2 1 1
12 23252 1 1 129 GLU HB3 H 85.801 22.852 109.662 1.00 . A A . 126 GLU HB3 1 1
12 23253 1 1 129 GLU HG2 H 87.801 24.295 107.938 1.00 . A A . 126 GLU HG2 1 1
12 23254 1 1 129 GLU HG3 H 88.063 23.726 109.585 1.00 . A A . 126 GLU HG3 1 1
12 23255 1 1 129 GLU N N 85.354 24.440 106.721 1.00 . A A . 126 GLU N 1 1
12 23256 1 1 129 GLU O O 82.855 23.861 107.546 1.00 . A A . 126 GLU O 1 1
12 23257 1 1 129 GLU OE1 O 87.512 21.156 108.641 1.00 . A A . 126 GLU OE1 1 1
12 23258 1 1 129 GLU OE2 O 88.809 22.167 107.182 1.00 . A A . 126 GLU OE2 1 1
12 23259 1 1 130 GLN C C 81.855 22.680 110.779 1.00 . A A . 127 GLN C 1 1
12 23260 1 1 130 GLN CA C 82.121 21.984 109.449 1.00 . A A . 127 GLN CA 1 1
12 23261 1 1 130 GLN CB C 81.893 20.479 109.592 1.00 . A A . 127 GLN CB 1 1
12 23262 1 1 130 GLN CD C 81.487 18.272 108.431 1.00 . A A . 127 GLN CD 1 1
12 23263 1 1 130 GLN CG C 81.703 19.763 108.265 1.00 . A A . 127 GLN CG 1 1
12 23264 1 1 130 GLN H H 84.221 21.732 109.362 1.00 . A A . 127 GLN H 1 1
12 23265 1 1 130 GLN HA H 81.438 22.374 108.710 1.00 . A A . 127 GLN HA 1 1
12 23266 1 1 130 GLN HB2 H 82.744 20.043 110.093 1.00 . A A . 127 GLN HB2 1 1
12 23267 1 1 130 GLN HB3 H 81.010 20.317 110.193 1.00 . A A . 127 GLN HB3 1 1
12 23268 1 1 130 GLN HE21 H 79.536 18.494 108.120 1.00 . A A . 127 GLN HE21 1 1
12 23269 1 1 130 GLN HE22 H 80.071 16.877 108.412 1.00 . A A . 127 GLN HE22 1 1
12 23270 1 1 130 GLN HG2 H 80.842 20.181 107.764 1.00 . A A . 127 GLN HG2 1 1
12 23271 1 1 130 GLN HG3 H 82.582 19.919 107.657 1.00 . A A . 127 GLN HG3 1 1
12 23272 1 1 130 GLN N N 83.479 22.248 108.986 1.00 . A A . 127 GLN N 1 1
12 23273 1 1 130 GLN NE2 N 80.239 17.836 108.310 1.00 . A A . 127 GLN NE2 1 1
12 23274 1 1 130 GLN O O 82.785 23.010 111.515 1.00 . A A . 127 GLN O 1 1
12 23275 1 1 130 GLN OE1 O 82.433 17.519 108.667 1.00 . A A . 127 GLN OE1 1 1
12 23276 1 1 131 GLN C C 79.350 22.631 113.191 1.00 . A A . 128 GLN C 1 1
12 23277 1 1 131 GLN CA C 80.192 23.559 112.323 1.00 . A A . 128 GLN CA 1 1
12 23278 1 1 131 GLN CB C 79.414 24.842 112.024 1.00 . A A . 128 GLN CB 1 1
12 23279 1 1 131 GLN CD C 79.704 27.254 111.330 1.00 . A A . 128 GLN CD 1 1
12 23280 1 1 131 GLN CG C 80.175 25.825 111.148 1.00 . A A . 128 GLN CG 1 1
12 23281 1 1 131 GLN H H 79.884 22.615 110.454 1.00 . A A . 128 GLN H 1 1
12 23282 1 1 131 GLN HA H 81.094 23.813 112.859 1.00 . A A . 128 GLN HA 1 1
12 23283 1 1 131 GLN HB2 H 78.494 24.582 111.522 1.00 . A A . 128 GLN HB2 1 1
12 23284 1 1 131 GLN HB3 H 79.179 25.332 112.957 1.00 . A A . 128 GLN HB3 1 1
12 23285 1 1 131 GLN HE21 H 81.056 27.544 112.759 1.00 . A A . 128 GLN HE21 1 1
12 23286 1 1 131 GLN HE22 H 80.049 28.899 112.392 1.00 . A A . 128 GLN HE22 1 1
12 23287 1 1 131 GLN HG2 H 81.224 25.773 111.399 1.00 . A A . 128 GLN HG2 1 1
12 23288 1 1 131 GLN HG3 H 80.039 25.545 110.114 1.00 . A A . 128 GLN HG3 1 1
12 23289 1 1 131 GLN N N 80.580 22.901 111.081 1.00 . A A . 128 GLN N 1 1
12 23290 1 1 131 GLN NE2 N 80.332 27.972 112.254 1.00 . A A . 128 GLN NE2 1 1
12 23291 1 1 131 GLN O O 78.149 22.832 113.376 1.00 . A A . 128 GLN O 1 1
12 23292 1 1 131 GLN OE1 O 78.785 27.709 110.648 1.00 . A A . 128 GLN OE1 1 1
12 23293 1 1 132 PRO C C 78.922 21.194 115.946 1.00 . A A . 129 PRO C 1 1
12 23294 1 1 132 PRO CA C 79.320 20.606 114.596 1.00 . A A . 129 PRO CA 1 1
12 23295 1 1 132 PRO CB C 80.377 19.514 114.780 1.00 . A A . 129 PRO CB 1 1
12 23296 1 1 132 PRO CD C 81.422 21.285 113.561 1.00 . A A . 129 PRO CD 1 1
12 23297 1 1 132 PRO CG C 81.679 20.209 114.579 1.00 . A A . 129 PRO CG 1 1
12 23298 1 1 132 PRO HA H 78.448 20.189 114.115 1.00 . A A . 129 PRO HA 1 1
12 23299 1 1 132 PRO HB2 H 80.299 19.098 115.774 1.00 . A A . 129 PRO HB2 1 1
12 23300 1 1 132 PRO HB3 H 80.227 18.737 114.045 1.00 . A A . 129 PRO HB3 1 1
12 23301 1 1 132 PRO HD2 H 82.028 22.154 113.769 1.00 . A A . 129 PRO HD2 1 1
12 23302 1 1 132 PRO HD3 H 81.617 20.916 112.564 1.00 . A A . 129 PRO HD3 1 1
12 23303 1 1 132 PRO HG2 H 82.010 20.644 115.509 1.00 . A A . 129 PRO HG2 1 1
12 23304 1 1 132 PRO HG3 H 82.414 19.510 114.207 1.00 . A A . 129 PRO HG3 1 1
12 23305 1 1 132 PRO N N 79.992 21.587 113.738 1.00 . A A . 129 PRO N 1 1
12 23306 1 1 132 PRO O O 79.035 22.399 116.168 1.00 . A A . 129 PRO O 1 1
12 23307 1 1 133 LYS C C 79.151 21.556 118.860 1.00 . A A . 130 LYS C 1 1
12 23308 1 1 133 LYS CA C 78.040 20.767 118.174 1.00 . A A . 130 LYS CA 1 1
12 23309 1 1 133 LYS CB C 77.656 19.557 119.030 1.00 . A A . 130 LYS CB 1 1
12 23310 1 1 133 LYS CD C 75.986 18.488 120.572 1.00 . A A . 130 LYS CD 1 1
12 23311 1 1 133 LYS CE C 75.805 18.821 122.045 1.00 . A A . 130 LYS CE 1 1
12 23312 1 1 133 LYS CG C 76.334 19.724 119.760 1.00 . A A . 130 LYS CG 1 1
12 23313 1 1 133 LYS H H 78.387 19.385 116.609 1.00 . A A . 130 LYS H 1 1
12 23314 1 1 133 LYS HA H 77.178 21.406 118.061 1.00 . A A . 130 LYS HA 1 1
12 23315 1 1 133 LYS HB2 H 77.584 18.689 118.392 1.00 . A A . 130 LYS HB2 1 1
12 23316 1 1 133 LYS HB3 H 78.430 19.391 119.764 1.00 . A A . 130 LYS HB3 1 1
12 23317 1 1 133 LYS HD2 H 75.066 18.067 120.194 1.00 . A A . 130 LYS HD2 1 1
12 23318 1 1 133 LYS HD3 H 76.783 17.765 120.471 1.00 . A A . 130 LYS HD3 1 1
12 23319 1 1 133 LYS HE2 H 76.477 19.625 122.304 1.00 . A A . 130 LYS HE2 1 1
12 23320 1 1 133 LYS HE3 H 74.785 19.139 122.206 1.00 . A A . 130 LYS HE3 1 1
12 23321 1 1 133 LYS HG2 H 76.406 20.571 120.427 1.00 . A A . 130 LYS HG2 1 1
12 23322 1 1 133 LYS HG3 H 75.552 19.900 119.035 1.00 . A A . 130 LYS HG3 1 1
12 23323 1 1 133 LYS HZ1 H 75.377 16.909 122.769 1.00 . A A . 130 LYS HZ1 1 1
12 23324 1 1 133 LYS HZ2 H 76.075 17.937 123.918 1.00 . A A . 130 LYS HZ2 1 1
12 23325 1 1 133 LYS HZ3 H 77.030 17.260 122.697 1.00 . A A . 130 LYS HZ3 1 1
12 23326 1 1 133 LYS N N 78.454 20.334 116.845 1.00 . A A . 130 LYS N 1 1
12 23327 1 1 133 LYS NZ N 76.092 17.649 122.918 1.00 . A A . 130 LYS NZ 1 1
12 23328 1 1 133 LYS O O 78.894 22.345 119.770 1.00 . A A . 130 LYS O 1 1
13 23329 1 1 4 GLN C C 15.739 -11.443 -4.380 1.00 . A A . 1 GLN C 1 1
13 23330 1 1 4 GLN CA C 14.868 -11.956 -3.238 1.00 . A A . 1 GLN CA 1 1
13 23331 1 1 4 GLN CB C 15.558 -11.696 -1.898 1.00 . A A . 1 GLN CB 1 1
13 23332 1 1 4 GLN CD C 15.137 -10.791 0.423 1.00 . A A . 1 GLN CD 1 1
13 23333 1 1 4 GLN CG C 14.597 -11.624 -0.722 1.00 . A A . 1 GLN CG 1 1
13 23334 1 1 4 GLN H H 15.078 -14.025 -2.848 1.00 . A A . 1 GLN H 1 1
13 23335 1 1 4 GLN HA H 13.926 -11.429 -3.255 1.00 . A A . 1 GLN HA 1 1
13 23336 1 1 4 GLN HB2 H 16.265 -12.490 -1.710 1.00 . A A . 1 GLN HB2 1 1
13 23337 1 1 4 GLN HB3 H 16.090 -10.758 -1.957 1.00 . A A . 1 GLN HB3 1 1
13 23338 1 1 4 GLN HE21 H 14.181 -9.187 -0.261 1.00 . A A . 1 GLN HE21 1 1
13 23339 1 1 4 GLN HE22 H 15.105 -8.953 1.180 1.00 . A A . 1 GLN HE22 1 1
13 23340 1 1 4 GLN HG2 H 13.669 -11.187 -1.058 1.00 . A A . 1 GLN HG2 1 1
13 23341 1 1 4 GLN HG3 H 14.412 -12.626 -0.364 1.00 . A A . 1 GLN HG3 1 1
13 23342 1 1 4 GLN N N 14.588 -13.378 -3.395 1.00 . A A . 1 GLN N 1 1
13 23343 1 1 4 GLN NE2 N 14.771 -9.514 0.450 1.00 . A A . 1 GLN NE2 1 1
13 23344 1 1 4 GLN O O 16.290 -12.226 -5.152 1.00 . A A . 1 GLN O 1 1
13 23345 1 1 4 GLN OE1 O 15.874 -11.288 1.275 1.00 . A A . 1 GLN OE1 1 1
13 23346 1 1 5 GLU C C 16.819 -8.008 -5.284 1.00 . A A . 2 GLU C 1 1
13 23347 1 1 5 GLU CA C 16.660 -9.505 -5.529 1.00 . A A . 2 GLU CA 1 1
13 23348 1 1 5 GLU CB C 16.020 -9.744 -6.899 1.00 . A A . 2 GLU CB 1 1
13 23349 1 1 5 GLU CD C 14.213 -8.951 -8.476 1.00 . A A . 2 GLU CD 1 1
13 23350 1 1 5 GLU CG C 14.627 -9.152 -7.031 1.00 . A A . 2 GLU CG 1 1
13 23351 1 1 5 GLU H H 15.393 -9.550 -3.834 1.00 . A A . 2 GLU H 1 1
13 23352 1 1 5 GLU HA H 17.636 -9.966 -5.514 1.00 . A A . 2 GLU HA 1 1
13 23353 1 1 5 GLU HB2 H 16.650 -9.304 -7.658 1.00 . A A . 2 GLU HB2 1 1
13 23354 1 1 5 GLU HB3 H 15.954 -10.808 -7.071 1.00 . A A . 2 GLU HB3 1 1
13 23355 1 1 5 GLU HG2 H 13.920 -9.819 -6.560 1.00 . A A . 2 GLU HG2 1 1
13 23356 1 1 5 GLU HG3 H 14.607 -8.196 -6.530 1.00 . A A . 2 GLU HG3 1 1
13 23357 1 1 5 GLU N N 15.857 -10.122 -4.480 1.00 . A A . 2 GLU N 1 1
13 23358 1 1 5 GLU O O 16.344 -7.479 -4.278 1.00 . A A . 2 GLU O 1 1
13 23359 1 1 5 GLU OE1 O 14.642 -7.947 -9.082 1.00 . A A . 2 GLU OE1 1 1
13 23360 1 1 5 GLU OE2 O 13.460 -9.798 -9.000 1.00 . A A . 2 GLU OE2 1 1
13 23361 1 1 6 SER C C 18.226 -5.315 -7.408 1.00 . A A . 3 SER C 1 1
13 23362 1 1 6 SER CA C 17.716 -5.894 -6.092 1.00 . A A . 3 SER CA 1 1
13 23363 1 1 6 SER CB C 18.717 -5.604 -4.972 1.00 . A A . 3 SER CB 1 1
13 23364 1 1 6 SER H H 17.844 -7.808 -6.988 1.00 . A A . 3 SER H 1 1
13 23365 1 1 6 SER HA H 16.772 -5.429 -5.849 1.00 . A A . 3 SER HA 1 1
13 23366 1 1 6 SER HB2 H 18.527 -6.267 -4.142 1.00 . A A . 3 SER HB2 1 1
13 23367 1 1 6 SER HB3 H 19.720 -5.764 -5.339 1.00 . A A . 3 SER HB3 1 1
13 23368 1 1 6 SER HG H 17.677 -4.017 -4.484 1.00 . A A . 3 SER HG 1 1
13 23369 1 1 6 SER N N 17.490 -7.330 -6.209 1.00 . A A . 3 SER N 1 1
13 23370 1 1 6 SER O O 19.064 -5.916 -8.081 1.00 . A A . 3 SER O 1 1
13 23371 1 1 6 SER OG O 18.604 -4.265 -4.521 1.00 . A A . 3 SER OG 1 1
13 23372 1 1 7 VAL C C 18.801 -2.149 -8.715 1.00 . A A . 4 VAL C 1 1
13 23373 1 1 7 VAL CA C 18.116 -3.480 -9.004 1.00 . A A . 4 VAL CA 1 1
13 23374 1 1 7 VAL CB C 16.910 -3.234 -9.929 1.00 . A A . 4 VAL CB 1 1
13 23375 1 1 7 VAL CG1 C 17.363 -2.634 -11.251 1.00 . A A . 4 VAL CG1 1 1
13 23376 1 1 7 VAL CG2 C 16.141 -4.527 -10.157 1.00 . A A . 4 VAL CG2 1 1
13 23377 1 1 7 VAL H H 17.049 -3.713 -7.192 1.00 . A A . 4 VAL H 1 1
13 23378 1 1 7 VAL HA H 18.812 -4.128 -9.519 1.00 . A A . 4 VAL HA 1 1
13 23379 1 1 7 VAL HB H 16.250 -2.528 -9.446 1.00 . A A . 4 VAL HB 1 1
13 23380 1 1 7 VAL HG11 H 17.032 -3.263 -12.064 1.00 . A A . 4 VAL HG11 1 1
13 23381 1 1 7 VAL HG12 H 16.940 -1.647 -11.363 1.00 . A A . 4 VAL HG12 1 1
13 23382 1 1 7 VAL HG13 H 18.441 -2.568 -11.265 1.00 . A A . 4 VAL HG13 1 1
13 23383 1 1 7 VAL HG21 H 15.725 -4.869 -9.221 1.00 . A A . 4 VAL HG21 1 1
13 23384 1 1 7 VAL HG22 H 15.343 -4.351 -10.863 1.00 . A A . 4 VAL HG22 1 1
13 23385 1 1 7 VAL HG23 H 16.809 -5.279 -10.550 1.00 . A A . 4 VAL HG23 1 1
13 23386 1 1 7 VAL N N 17.713 -4.143 -7.770 1.00 . A A . 4 VAL N 1 1
13 23387 1 1 7 VAL O O 18.223 -1.082 -8.924 1.00 . A A . 4 VAL O 1 1
13 23388 1 1 8 THR C C 21.759 -0.660 -9.048 1.00 . A A . 5 THR C 1 1
13 23389 1 1 8 THR CA C 20.804 -1.020 -7.916 1.00 . A A . 5 THR CA 1 1
13 23390 1 1 8 THR CB C 21.610 -1.197 -6.616 1.00 . A A . 5 THR CB 1 1
13 23391 1 1 8 THR CG2 C 22.562 -2.378 -6.726 1.00 . A A . 5 THR CG2 1 1
13 23392 1 1 8 THR H H 20.446 -3.099 -8.090 1.00 . A A . 5 THR H 1 1
13 23393 1 1 8 THR HA H 20.106 -0.207 -7.774 1.00 . A A . 5 THR HA 1 1
13 23394 1 1 8 THR HB H 20.921 -1.383 -5.805 1.00 . A A . 5 THR HB 1 1
13 23395 1 1 8 THR HG1 H 22.580 0.017 -5.401 1.00 . A A . 5 THR HG1 1 1
13 23396 1 1 8 THR HG21 H 22.361 -2.918 -7.639 1.00 . A A . 5 THR HG21 1 1
13 23397 1 1 8 THR HG22 H 22.419 -3.036 -5.881 1.00 . A A . 5 THR HG22 1 1
13 23398 1 1 8 THR HG23 H 23.581 -2.020 -6.735 1.00 . A A . 5 THR HG23 1 1
13 23399 1 1 8 THR N N 20.039 -2.219 -8.234 1.00 . A A . 5 THR N 1 1
13 23400 1 1 8 THR O O 22.276 -1.538 -9.738 1.00 . A A . 5 THR O 1 1
13 23401 1 1 8 THR OG1 O 22.352 -0.005 -6.333 1.00 . A A . 5 THR OG1 1 1
13 23402 1 1 9 MET C C 23.552 2.420 -9.874 1.00 . A A . 6 MET C 1 1
13 23403 1 1 9 MET CA C 22.884 1.111 -10.281 1.00 . A A . 6 MET CA 1 1
13 23404 1 1 9 MET CB C 22.116 1.303 -11.590 1.00 . A A . 6 MET CB 1 1
13 23405 1 1 9 MET CE C 18.808 1.047 -12.554 1.00 . A A . 6 MET CE 1 1
13 23406 1 1 9 MET CG C 21.017 2.349 -11.502 1.00 . A A . 6 MET CG 1 1
13 23407 1 1 9 MET H H 21.547 1.288 -8.651 1.00 . A A . 6 MET H 1 1
13 23408 1 1 9 MET HA H 23.648 0.362 -10.429 1.00 . A A . 6 MET HA 1 1
13 23409 1 1 9 MET HB2 H 22.809 1.605 -12.360 1.00 . A A . 6 MET HB2 1 1
13 23410 1 1 9 MET HB3 H 21.665 0.362 -11.871 1.00 . A A . 6 MET HB3 1 1
13 23411 1 1 9 MET HE1 H 19.593 1.089 -13.295 1.00 . A A . 6 MET HE1 1 1
13 23412 1 1 9 MET HE2 H 18.477 0.025 -12.437 1.00 . A A . 6 MET HE2 1 1
13 23413 1 1 9 MET HE3 H 17.979 1.661 -12.871 1.00 . A A . 6 MET HE3 1 1
13 23414 1 1 9 MET HG2 H 21.311 3.102 -10.785 1.00 . A A . 6 MET HG2 1 1
13 23415 1 1 9 MET HG3 H 20.896 2.807 -12.472 1.00 . A A . 6 MET HG3 1 1
13 23416 1 1 9 MET N N 21.989 0.636 -9.233 1.00 . A A . 6 MET N 1 1
13 23417 1 1 9 MET O O 23.044 3.148 -9.021 1.00 . A A . 6 MET O 1 1
13 23418 1 1 9 MET SD S 19.434 1.653 -10.989 1.00 . A A . 6 MET SD 1 1
13 23419 1 1 10 ASP C C 26.633 4.085 -11.116 1.00 . A A . 7 ASP C 1 1
13 23420 1 1 10 ASP CA C 25.430 3.935 -10.189 1.00 . A A . 7 ASP CA 1 1
13 23421 1 1 10 ASP CB C 25.892 3.935 -8.731 1.00 . A A . 7 ASP CB 1 1
13 23422 1 1 10 ASP CG C 26.358 2.567 -8.272 1.00 . A A . 7 ASP CG 1 1
13 23423 1 1 10 ASP H H 25.048 2.093 -11.159 1.00 . A A . 7 ASP H 1 1
13 23424 1 1 10 ASP HA H 24.765 4.771 -10.346 1.00 . A A . 7 ASP HA 1 1
13 23425 1 1 10 ASP HB2 H 26.711 4.630 -8.619 1.00 . A A . 7 ASP HB2 1 1
13 23426 1 1 10 ASP HB3 H 25.072 4.246 -8.101 1.00 . A A . 7 ASP HB3 1 1
13 23427 1 1 10 ASP N N 24.693 2.713 -10.488 1.00 . A A . 7 ASP N 1 1
13 23428 1 1 10 ASP O O 27.053 3.127 -11.764 1.00 . A A . 7 ASP O 1 1
13 23429 1 1 10 ASP OD1 O 26.932 1.827 -9.098 1.00 . A A . 7 ASP OD1 1 1
13 23430 1 1 10 ASP OD2 O 26.149 2.237 -7.086 1.00 . A A . 7 ASP OD2 1 1
13 23431 1 1 11 GLY C C 28.360 6.970 -12.550 1.00 . A A . 8 GLY C 1 1
13 23432 1 1 11 GLY CA C 28.330 5.548 -12.025 1.00 . A A . 8 GLY CA 1 1
13 23433 1 1 11 GLY H H 26.805 6.021 -10.635 1.00 . A A . 8 GLY H 1 1
13 23434 1 1 11 GLY HA2 H 29.231 5.365 -11.459 1.00 . A A . 8 GLY HA2 1 1
13 23435 1 1 11 GLY HA3 H 28.299 4.868 -12.864 1.00 . A A . 8 GLY HA3 1 1
13 23436 1 1 11 GLY N N 27.182 5.295 -11.174 1.00 . A A . 8 GLY N 1 1
13 23437 1 1 11 GLY O O 27.408 7.728 -12.366 1.00 . A A . 8 GLY O 1 1
13 23438 1 1 12 LYS C C 30.786 8.732 -14.728 1.00 . A A . 9 LYS C 1 1
13 23439 1 1 12 LYS CA C 29.608 8.673 -13.760 1.00 . A A . 9 LYS CA 1 1
13 23440 1 1 12 LYS CB C 29.807 9.693 -12.636 1.00 . A A . 9 LYS CB 1 1
13 23441 1 1 12 LYS CD C 30.829 8.557 -10.642 1.00 . A A . 9 LYS CD 1 1
13 23442 1 1 12 LYS CE C 32.073 7.757 -10.286 1.00 . A A . 9 LYS CE 1 1
13 23443 1 1 12 LYS CG C 31.076 9.471 -11.831 1.00 . A A . 9 LYS CG 1 1
13 23444 1 1 12 LYS H H 30.182 6.683 -13.322 1.00 . A A . 9 LYS H 1 1
13 23445 1 1 12 LYS HA H 28.704 8.915 -14.298 1.00 . A A . 9 LYS HA 1 1
13 23446 1 1 12 LYS HB2 H 29.847 10.682 -13.067 1.00 . A A . 9 LYS HB2 1 1
13 23447 1 1 12 LYS HB3 H 28.964 9.636 -11.962 1.00 . A A . 9 LYS HB3 1 1
13 23448 1 1 12 LYS HD2 H 30.545 9.157 -9.790 1.00 . A A . 9 LYS HD2 1 1
13 23449 1 1 12 LYS HD3 H 30.029 7.873 -10.885 1.00 . A A . 9 LYS HD3 1 1
13 23450 1 1 12 LYS HE2 H 31.849 7.124 -9.442 1.00 . A A . 9 LYS HE2 1 1
13 23451 1 1 12 LYS HE3 H 32.345 7.145 -11.133 1.00 . A A . 9 LYS HE3 1 1
13 23452 1 1 12 LYS HG2 H 31.822 9.020 -12.469 1.00 . A A . 9 LYS HG2 1 1
13 23453 1 1 12 LYS HG3 H 31.435 10.425 -11.472 1.00 . A A . 9 LYS HG3 1 1
13 23454 1 1 12 LYS HZ1 H 34.009 8.074 -9.568 1.00 . A A . 9 LYS HZ1 1 1
13 23455 1 1 12 LYS HZ2 H 32.933 9.331 -9.215 1.00 . A A . 9 LYS HZ2 1 1
13 23456 1 1 12 LYS HZ3 H 33.544 9.155 -10.783 1.00 . A A . 9 LYS HZ3 1 1
13 23457 1 1 12 LYS N N 29.457 7.333 -13.206 1.00 . A A . 9 LYS N 1 1
13 23458 1 1 12 LYS NZ N 33.220 8.641 -9.939 1.00 . A A . 9 LYS NZ 1 1
13 23459 1 1 12 LYS O O 31.683 7.891 -14.679 1.00 . A A . 9 LYS O 1 1
13 23460 1 1 13 GLN C C 32.053 11.372 -16.914 1.00 . A A . 10 GLN C 1 1
13 23461 1 1 13 GLN CA C 31.845 9.898 -16.583 1.00 . A A . 10 GLN CA 1 1
13 23462 1 1 13 GLN CB C 31.525 9.117 -17.858 1.00 . A A . 10 GLN CB 1 1
13 23463 1 1 13 GLN CD C 32.327 8.396 -20.143 1.00 . A A . 10 GLN CD 1 1
13 23464 1 1 13 GLN CG C 32.715 8.960 -18.790 1.00 . A A . 10 GLN CG 1 1
13 23465 1 1 13 GLN H H 30.034 10.369 -15.594 1.00 . A A . 10 GLN H 1 1
13 23466 1 1 13 GLN HA H 32.754 9.508 -16.151 1.00 . A A . 10 GLN HA 1 1
13 23467 1 1 13 GLN HB2 H 31.176 8.132 -17.585 1.00 . A A . 10 GLN HB2 1 1
13 23468 1 1 13 GLN HB3 H 30.741 9.631 -18.394 1.00 . A A . 10 GLN HB3 1 1
13 23469 1 1 13 GLN HE21 H 34.241 8.117 -20.604 1.00 . A A . 10 GLN HE21 1 1
13 23470 1 1 13 GLN HE22 H 33.101 7.647 -21.814 1.00 . A A . 10 GLN HE22 1 1
13 23471 1 1 13 GLN HG2 H 33.171 9.928 -18.938 1.00 . A A . 10 GLN HG2 1 1
13 23472 1 1 13 GLN HG3 H 33.430 8.293 -18.331 1.00 . A A . 10 GLN HG3 1 1
13 23473 1 1 13 GLN N N 30.776 9.731 -15.605 1.00 . A A . 10 GLN N 1 1
13 23474 1 1 13 GLN NE2 N 33.323 8.015 -20.934 1.00 . A A . 10 GLN NE2 1 1
13 23475 1 1 13 GLN O O 31.097 12.098 -17.191 1.00 . A A . 10 GLN O 1 1
13 23476 1 1 13 GLN OE1 O 31.144 8.305 -20.474 1.00 . A A . 10 GLN OE1 1 1
13 23477 1 1 14 TYR C C 35.041 13.307 -17.774 1.00 . A A . 11 TYR C 1 1
13 23478 1 1 14 TYR CA C 33.640 13.198 -17.179 1.00 . A A . 11 TYR CA 1 1
13 23479 1 1 14 TYR CB C 33.545 14.047 -15.910 1.00 . A A . 11 TYR CB 1 1
13 23480 1 1 14 TYR CD1 C 34.031 12.633 -13.875 1.00 . A A . 11 TYR CD1 1 1
13 23481 1 1 14 TYR CD2 C 35.746 14.083 -14.673 1.00 . A A . 11 TYR CD2 1 1
13 23482 1 1 14 TYR CE1 C 34.860 12.203 -12.858 1.00 . A A . 11 TYR CE1 1 1
13 23483 1 1 14 TYR CE2 C 36.583 13.658 -13.659 1.00 . A A . 11 TYR CE2 1 1
13 23484 1 1 14 TYR CG C 34.457 13.579 -14.799 1.00 . A A . 11 TYR CG 1 1
13 23485 1 1 14 TYR CZ C 36.136 12.719 -12.754 1.00 . A A . 11 TYR CZ 1 1
13 23486 1 1 14 TYR H H 34.026 11.183 -16.657 1.00 . A A . 11 TYR H 1 1
13 23487 1 1 14 TYR HA H 32.925 13.564 -17.900 1.00 . A A . 11 TYR HA 1 1
13 23488 1 1 14 TYR HB2 H 33.808 15.066 -16.147 1.00 . A A . 11 TYR HB2 1 1
13 23489 1 1 14 TYR HB3 H 32.530 14.018 -15.541 1.00 . A A . 11 TYR HB3 1 1
13 23490 1 1 14 TYR HD1 H 33.032 12.231 -13.960 1.00 . A A . 11 TYR HD1 1 1
13 23491 1 1 14 TYR HD2 H 36.094 14.819 -15.383 1.00 . A A . 11 TYR HD2 1 1
13 23492 1 1 14 TYR HE1 H 34.510 11.467 -12.149 1.00 . A A . 11 TYR HE1 1 1
13 23493 1 1 14 TYR HE2 H 37.582 14.062 -13.577 1.00 . A A . 11 TYR HE2 1 1
13 23494 1 1 14 TYR HH H 36.720 11.402 -11.481 1.00 . A A . 11 TYR HH 1 1
13 23495 1 1 14 TYR N N 33.307 11.809 -16.884 1.00 . A A . 11 TYR N 1 1
13 23496 1 1 14 TYR O O 35.971 12.634 -17.330 1.00 . A A . 11 TYR O 1 1
13 23497 1 1 14 TYR OH O 36.966 12.293 -11.742 1.00 . A A . 11 TYR OH 1 1
13 23498 1 1 15 SER C C 37.186 15.581 -18.878 1.00 . A A . 12 SER C 1 1
13 23499 1 1 15 SER CA C 36.468 14.359 -19.442 1.00 . A A . 12 SER CA 1 1
13 23500 1 1 15 SER CB C 36.272 14.519 -20.951 1.00 . A A . 12 SER CB 1 1
13 23501 1 1 15 SER H H 34.404 14.670 -19.091 1.00 . A A . 12 SER H 1 1
13 23502 1 1 15 SER HA H 37.073 13.484 -19.257 1.00 . A A . 12 SER HA 1 1
13 23503 1 1 15 SER HB2 H 35.690 13.691 -21.325 1.00 . A A . 12 SER HB2 1 1
13 23504 1 1 15 SER HB3 H 35.750 15.444 -21.147 1.00 . A A . 12 SER HB3 1 1
13 23505 1 1 15 SER HG H 37.370 14.699 -22.563 1.00 . A A . 12 SER HG 1 1
13 23506 1 1 15 SER N N 35.183 14.162 -18.782 1.00 . A A . 12 SER N 1 1
13 23507 1 1 15 SER O O 36.820 16.721 -19.170 1.00 . A A . 12 SER O 1 1
13 23508 1 1 15 SER OG O 37.517 14.544 -21.627 1.00 . A A . 12 SER OG 1 1
13 23509 1 1 16 THR C C 40.387 15.951 -17.097 1.00 . A A . 13 THR C 1 1
13 23510 1 1 16 THR CA C 38.982 16.416 -17.463 1.00 . A A . 13 THR CA 1 1
13 23511 1 1 16 THR CB C 38.288 16.960 -16.199 1.00 . A A . 13 THR CB 1 1
13 23512 1 1 16 THR CG2 C 38.872 18.306 -15.799 1.00 . A A . 13 THR CG2 1 1
13 23513 1 1 16 THR H H 38.455 14.407 -17.875 1.00 . A A . 13 THR H 1 1
13 23514 1 1 16 THR HA H 39.054 17.218 -18.182 1.00 . A A . 13 THR HA 1 1
13 23515 1 1 16 THR HB H 38.446 16.260 -15.391 1.00 . A A . 13 THR HB 1 1
13 23516 1 1 16 THR HG1 H 36.450 17.387 -15.626 1.00 . A A . 13 THR HG1 1 1
13 23517 1 1 16 THR HG21 H 39.764 18.150 -15.211 1.00 . A A . 13 THR HG21 1 1
13 23518 1 1 16 THR HG22 H 38.147 18.853 -15.213 1.00 . A A . 13 THR HG22 1 1
13 23519 1 1 16 THR HG23 H 39.118 18.870 -16.686 1.00 . A A . 13 THR HG23 1 1
13 23520 1 1 16 THR N N 38.212 15.337 -18.069 1.00 . A A . 13 THR N 1 1
13 23521 1 1 16 THR O O 40.588 14.800 -16.709 1.00 . A A . 13 THR O 1 1
13 23522 1 1 16 THR OG1 O 36.882 17.094 -16.432 1.00 . A A . 13 THR OG1 1 1
13 23523 1 1 17 ILE C C 43.265 17.425 -15.781 1.00 . A A . 14 ILE C 1 1
13 23524 1 1 17 ILE CA C 42.740 16.534 -16.903 1.00 . A A . 14 ILE CA 1 1
13 23525 1 1 17 ILE CB C 43.652 16.689 -18.134 1.00 . A A . 14 ILE CB 1 1
13 23526 1 1 17 ILE CD1 C 43.822 16.108 -20.607 1.00 . A A . 14 ILE CD1 1 1
13 23527 1 1 17 ILE CG1 C 43.139 15.824 -19.288 1.00 . A A . 14 ILE CG1 1 1
13 23528 1 1 17 ILE CG2 C 45.085 16.317 -17.783 1.00 . A A . 14 ILE CG2 1 1
13 23529 1 1 17 ILE H H 41.131 17.753 -17.536 1.00 . A A . 14 ILE H 1 1
13 23530 1 1 17 ILE HA H 42.779 15.504 -16.578 1.00 . A A . 14 ILE HA 1 1
13 23531 1 1 17 ILE HB H 43.638 17.725 -18.437 1.00 . A A . 14 ILE HB 1 1
13 23532 1 1 17 ILE HD11 H 43.366 15.512 -21.384 1.00 . A A . 14 ILE HD11 1 1
13 23533 1 1 17 ILE HD12 H 43.718 17.155 -20.849 1.00 . A A . 14 ILE HD12 1 1
13 23534 1 1 17 ILE HD13 H 44.870 15.858 -20.531 1.00 . A A . 14 ILE HD13 1 1
13 23535 1 1 17 ILE HG12 H 43.299 14.784 -19.049 1.00 . A A . 14 ILE HG12 1 1
13 23536 1 1 17 ILE HG13 H 42.081 16.001 -19.417 1.00 . A A . 14 ILE HG13 1 1
13 23537 1 1 17 ILE HG21 H 45.085 15.438 -17.155 1.00 . A A . 14 ILE HG21 1 1
13 23538 1 1 17 ILE HG22 H 45.635 16.111 -18.689 1.00 . A A . 14 ILE HG22 1 1
13 23539 1 1 17 ILE HG23 H 45.551 17.135 -17.256 1.00 . A A . 14 ILE HG23 1 1
13 23540 1 1 17 ILE N N 41.354 16.853 -17.222 1.00 . A A . 14 ILE N 1 1
13 23541 1 1 17 ILE O O 43.364 18.641 -15.937 1.00 . A A . 14 ILE O 1 1
13 23542 1 1 18 GLU C C 45.592 17.238 -13.277 1.00 . A A . 15 GLU C 1 1
13 23543 1 1 18 GLU CA C 44.115 17.547 -13.504 1.00 . A A . 15 GLU CA 1 1
13 23544 1 1 18 GLU CB C 43.312 17.205 -12.248 1.00 . A A . 15 GLU CB 1 1
13 23545 1 1 18 GLU CD C 41.735 19.105 -11.713 1.00 . A A . 15 GLU CD 1 1
13 23546 1 1 18 GLU CG C 41.879 17.708 -12.286 1.00 . A A . 15 GLU CG 1 1
13 23547 1 1 18 GLU H H 43.498 15.837 -14.588 1.00 . A A . 15 GLU H 1 1
13 23548 1 1 18 GLU HA H 44.009 18.601 -13.713 1.00 . A A . 15 GLU HA 1 1
13 23549 1 1 18 GLU HB2 H 43.293 16.132 -12.128 1.00 . A A . 15 GLU HB2 1 1
13 23550 1 1 18 GLU HB3 H 43.803 17.645 -11.392 1.00 . A A . 15 GLU HB3 1 1
13 23551 1 1 18 GLU HG2 H 41.542 17.720 -13.311 1.00 . A A . 15 GLU HG2 1 1
13 23552 1 1 18 GLU HG3 H 41.259 17.034 -11.712 1.00 . A A . 15 GLU HG3 1 1
13 23553 1 1 18 GLU N N 43.600 16.809 -14.652 1.00 . A A . 15 GLU N 1 1
13 23554 1 1 18 GLU O O 45.981 16.078 -13.140 1.00 . A A . 15 GLU O 1 1
13 23555 1 1 18 GLU OE1 O 42.693 19.897 -11.832 1.00 . A A . 15 GLU OE1 1 1
13 23556 1 1 18 GLU OE2 O 40.664 19.405 -11.144 1.00 . A A . 15 GLU OE2 1 1
13 23557 1 1 19 VAL C C 48.263 18.662 -11.664 1.00 . A A . 16 VAL C 1 1
13 23558 1 1 19 VAL CA C 47.845 18.126 -13.028 1.00 . A A . 16 VAL CA 1 1
13 23559 1 1 19 VAL CB C 48.656 18.847 -14.122 1.00 . A A . 16 VAL CB 1 1
13 23560 1 1 19 VAL CG1 C 48.522 18.121 -15.452 1.00 . A A . 16 VAL CG1 1 1
13 23561 1 1 19 VAL CG2 C 48.209 20.295 -14.248 1.00 . A A . 16 VAL CG2 1 1
13 23562 1 1 19 VAL H H 46.042 19.184 -13.355 1.00 . A A . 16 VAL H 1 1
13 23563 1 1 19 VAL HA H 48.075 17.071 -13.076 1.00 . A A . 16 VAL HA 1 1
13 23564 1 1 19 VAL HB H 49.697 18.837 -13.835 1.00 . A A . 16 VAL HB 1 1
13 23565 1 1 19 VAL HG11 H 48.880 17.108 -15.346 1.00 . A A . 16 VAL HG11 1 1
13 23566 1 1 19 VAL HG12 H 47.485 18.109 -15.753 1.00 . A A . 16 VAL HG12 1 1
13 23567 1 1 19 VAL HG13 H 49.109 18.633 -16.201 1.00 . A A . 16 VAL HG13 1 1
13 23568 1 1 19 VAL HG21 H 47.472 20.513 -13.489 1.00 . A A . 16 VAL HG21 1 1
13 23569 1 1 19 VAL HG22 H 49.061 20.946 -14.120 1.00 . A A . 16 VAL HG22 1 1
13 23570 1 1 19 VAL HG23 H 47.777 20.456 -15.225 1.00 . A A . 16 VAL HG23 1 1
13 23571 1 1 19 VAL N N 46.411 18.284 -13.239 1.00 . A A . 16 VAL N 1 1
13 23572 1 1 19 VAL O O 48.121 19.852 -11.384 1.00 . A A . 16 VAL O 1 1
13 23573 1 1 20 ASN C C 48.050 18.701 -8.661 1.00 . A A . 17 ASN C 1 1
13 23574 1 1 20 ASN CA C 49.217 18.161 -9.482 1.00 . A A . 17 ASN CA 1 1
13 23575 1 1 20 ASN CB C 50.324 19.213 -9.569 1.00 . A A . 17 ASN CB 1 1
13 23576 1 1 20 ASN CG C 51.441 18.801 -10.508 1.00 . A A . 17 ASN CG 1 1
13 23577 1 1 20 ASN H H 48.866 16.842 -11.099 1.00 . A A . 17 ASN H 1 1
13 23578 1 1 20 ASN HA H 49.608 17.280 -8.995 1.00 . A A . 17 ASN HA 1 1
13 23579 1 1 20 ASN HB2 H 49.903 20.141 -9.927 1.00 . A A . 17 ASN HB2 1 1
13 23580 1 1 20 ASN HB3 H 50.744 19.369 -8.586 1.00 . A A . 17 ASN HB3 1 1
13 23581 1 1 20 ASN HD21 H 52.002 17.366 -9.251 1.00 . A A . 17 ASN HD21 1 1
13 23582 1 1 20 ASN HD22 H 52.931 17.499 -10.702 1.00 . A A . 17 ASN HD22 1 1
13 23583 1 1 20 ASN N N 48.778 17.776 -10.818 1.00 . A A . 17 ASN N 1 1
13 23584 1 1 20 ASN ND2 N 52.201 17.786 -10.114 1.00 . A A . 17 ASN ND2 1 1
13 23585 1 1 20 ASN O O 48.247 19.399 -7.667 1.00 . A A . 17 ASN O 1 1
13 23586 1 1 20 ASN OD1 O 51.618 19.388 -11.576 1.00 . A A . 17 ASN OD1 1 1
13 23587 1 1 21 GLY C C 45.126 20.146 -8.920 1.00 . A A . 18 GLY C 1 1
13 23588 1 1 21 GLY CA C 45.653 18.833 -8.377 1.00 . A A . 18 GLY CA 1 1
13 23589 1 1 21 GLY H H 46.737 17.814 -9.883 1.00 . A A . 18 GLY H 1 1
13 23590 1 1 21 GLY HA2 H 44.880 18.084 -8.463 1.00 . A A . 18 GLY HA2 1 1
13 23591 1 1 21 GLY HA3 H 45.900 18.962 -7.333 1.00 . A A . 18 GLY HA3 1 1
13 23592 1 1 21 GLY N N 46.833 18.373 -9.084 1.00 . A A . 18 GLY N 1 1
13 23593 1 1 21 GLY O O 43.961 20.487 -8.716 1.00 . A A . 18 GLY O 1 1
13 23594 1 1 22 GLN C C 46.185 22.341 -11.583 1.00 . A A . 19 GLN C 1 1
13 23595 1 1 22 GLN CA C 45.601 22.170 -10.184 1.00 . A A . 19 GLN CA 1 1
13 23596 1 1 22 GLN CB C 46.067 23.315 -9.282 1.00 . A A . 19 GLN CB 1 1
13 23597 1 1 22 GLN CD C 48.330 24.305 -9.809 1.00 . A A . 19 GLN CD 1 1
13 23598 1 1 22 GLN CG C 47.558 23.290 -8.989 1.00 . A A . 19 GLN CG 1 1
13 23599 1 1 22 GLN H H 46.901 20.560 -9.741 1.00 . A A . 19 GLN H 1 1
13 23600 1 1 22 GLN HA H 44.524 22.193 -10.252 1.00 . A A . 19 GLN HA 1 1
13 23601 1 1 22 GLN HB2 H 45.830 24.253 -9.760 1.00 . A A . 19 GLN HB2 1 1
13 23602 1 1 22 GLN HB3 H 45.537 23.255 -8.343 1.00 . A A . 19 GLN HB3 1 1
13 23603 1 1 22 GLN HE21 H 49.764 24.362 -8.433 1.00 . A A . 19 GLN HE21 1 1
13 23604 1 1 22 GLN HE22 H 50.001 25.381 -9.808 1.00 . A A . 19 GLN HE22 1 1
13 23605 1 1 22 GLN HG2 H 47.710 23.506 -7.942 1.00 . A A . 19 GLN HG2 1 1
13 23606 1 1 22 GLN HG3 H 47.939 22.304 -9.211 1.00 . A A . 19 GLN HG3 1 1
13 23607 1 1 22 GLN N N 45.986 20.886 -9.613 1.00 . A A . 19 GLN N 1 1
13 23608 1 1 22 GLN NE2 N 49.481 24.726 -9.299 1.00 . A A . 19 GLN NE2 1 1
13 23609 1 1 22 GLN O O 47.402 22.304 -11.769 1.00 . A A . 19 GLN O 1 1
13 23610 1 1 22 GLN OE1 O 47.897 24.706 -10.890 1.00 . A A . 19 GLN OE1 1 1
13 23611 1 1 23 THR C C 45.310 24.061 -14.489 1.00 . A A . 20 THR C 1 1
13 23612 1 1 23 THR CA C 45.737 22.701 -13.948 1.00 . A A . 20 THR CA 1 1
13 23613 1 1 23 THR CB C 45.164 21.598 -14.857 1.00 . A A . 20 THR CB 1 1
13 23614 1 1 23 THR CG2 C 43.672 21.419 -14.617 1.00 . A A . 20 THR CG2 1 1
13 23615 1 1 23 THR H H 44.352 22.547 -12.355 1.00 . A A . 20 THR H 1 1
13 23616 1 1 23 THR HA H 46.815 22.636 -13.974 1.00 . A A . 20 THR HA 1 1
13 23617 1 1 23 THR HB H 45.664 20.668 -14.628 1.00 . A A . 20 THR HB 1 1
13 23618 1 1 23 THR HG1 H 46.311 21.744 -16.455 1.00 . A A . 20 THR HG1 1 1
13 23619 1 1 23 THR HG21 H 43.503 20.504 -14.071 1.00 . A A . 20 THR HG21 1 1
13 23620 1 1 23 THR HG22 H 43.158 21.372 -15.565 1.00 . A A . 20 THR HG22 1 1
13 23621 1 1 23 THR HG23 H 43.297 22.255 -14.045 1.00 . A A . 20 THR HG23 1 1
13 23622 1 1 23 THR N N 45.309 22.527 -12.566 1.00 . A A . 20 THR N 1 1
13 23623 1 1 23 THR O O 44.141 24.274 -14.809 1.00 . A A . 20 THR O 1 1
13 23624 1 1 23 THR OG1 O 45.395 21.926 -16.232 1.00 . A A . 20 THR OG1 1 1
13 23625 1 1 24 TYR C C 47.280 27.108 -15.281 1.00 . A A . 21 TYR C 1 1
13 23626 1 1 24 TYR CA C 45.987 26.320 -15.088 1.00 . A A . 21 TYR CA 1 1
13 23627 1 1 24 TYR CB C 45.062 27.065 -14.125 1.00 . A A . 21 TYR CB 1 1
13 23628 1 1 24 TYR CD1 C 46.400 28.750 -12.803 1.00 . A A . 21 TYR CD1 1 1
13 23629 1 1 24 TYR CD2 C 45.746 26.732 -11.717 1.00 . A A . 21 TYR CD2 1 1
13 23630 1 1 24 TYR CE1 C 47.030 29.173 -11.649 1.00 . A A . 21 TYR CE1 1 1
13 23631 1 1 24 TYR CE2 C 46.371 27.148 -10.557 1.00 . A A . 21 TYR CE2 1 1
13 23632 1 1 24 TYR CG C 45.748 27.524 -12.858 1.00 . A A . 21 TYR CG 1 1
13 23633 1 1 24 TYR CZ C 47.012 28.369 -10.528 1.00 . A A . 21 TYR CZ 1 1
13 23634 1 1 24 TYR H H 47.179 24.751 -14.316 1.00 . A A . 21 TYR H 1 1
13 23635 1 1 24 TYR HA H 45.493 26.222 -16.043 1.00 . A A . 21 TYR HA 1 1
13 23636 1 1 24 TYR HB2 H 44.664 27.937 -14.620 1.00 . A A . 21 TYR HB2 1 1
13 23637 1 1 24 TYR HB3 H 44.247 26.414 -13.844 1.00 . A A . 21 TYR HB3 1 1
13 23638 1 1 24 TYR HD1 H 46.413 29.378 -13.683 1.00 . A A . 21 TYR HD1 1 1
13 23639 1 1 24 TYR HD2 H 45.244 25.776 -11.743 1.00 . A A . 21 TYR HD2 1 1
13 23640 1 1 24 TYR HE1 H 47.531 30.129 -11.625 1.00 . A A . 21 TYR HE1 1 1
13 23641 1 1 24 TYR HE2 H 46.358 26.518 -9.680 1.00 . A A . 21 TYR HE2 1 1
13 23642 1 1 24 TYR HH H 48.329 28.162 -9.143 1.00 . A A . 21 TYR HH 1 1
13 23643 1 1 24 TYR N N 46.265 24.979 -14.588 1.00 . A A . 21 TYR N 1 1
13 23644 1 1 24 TYR O O 48.194 27.035 -14.459 1.00 . A A . 21 TYR O 1 1
13 23645 1 1 24 TYR OH O 47.637 28.786 -9.376 1.00 . A A . 21 TYR OH 1 1
13 23646 1 1 25 LEU C C 48.147 30.126 -16.903 1.00 . A A . 22 LEU C 1 1
13 23647 1 1 25 LEU CA C 48.527 28.666 -16.675 1.00 . A A . 22 LEU CA 1 1
13 23648 1 1 25 LEU CB C 49.240 28.114 -17.911 1.00 . A A . 22 LEU CB 1 1
13 23649 1 1 25 LEU CD1 C 51.104 29.790 -17.875 1.00 . A A . 22 LEU CD1 1 1
13 23650 1 1 25 LEU CD2 C 51.427 27.543 -16.825 1.00 . A A . 22 LEU CD2 1 1
13 23651 1 1 25 LEU CG C 50.756 28.312 -17.954 1.00 . A A . 22 LEU CG 1 1
13 23652 1 1 25 LEU H H 46.587 27.880 -16.990 1.00 . A A . 22 LEU H 1 1
13 23653 1 1 25 LEU HA H 49.193 28.608 -15.828 1.00 . A A . 22 LEU HA 1 1
13 23654 1 1 25 LEU HB2 H 49.044 27.054 -17.960 1.00 . A A . 22 LEU HB2 1 1
13 23655 1 1 25 LEU HB3 H 48.818 28.598 -18.780 1.00 . A A . 22 LEU HB3 1 1
13 23656 1 1 25 LEU HD11 H 52.090 29.950 -18.284 1.00 . A A . 22 LEU HD11 1 1
13 23657 1 1 25 LEU HD12 H 51.086 30.109 -16.843 1.00 . A A . 22 LEU HD12 1 1
13 23658 1 1 25 LEU HD13 H 50.382 30.361 -18.440 1.00 . A A . 22 LEU HD13 1 1
13 23659 1 1 25 LEU HD21 H 51.576 28.200 -15.981 1.00 . A A . 22 LEU HD21 1 1
13 23660 1 1 25 LEU HD22 H 52.381 27.167 -17.163 1.00 . A A . 22 LEU HD22 1 1
13 23661 1 1 25 LEU HD23 H 50.798 26.714 -16.531 1.00 . A A . 22 LEU HD23 1 1
13 23662 1 1 25 LEU HG H 51.136 27.930 -18.892 1.00 . A A . 22 LEU HG 1 1
13 23663 1 1 25 LEU N N 47.347 27.862 -16.373 1.00 . A A . 22 LEU N 1 1
13 23664 1 1 25 LEU O O 47.364 30.441 -17.800 1.00 . A A . 22 LEU O 1 1
13 23665 1 1 26 ILE C C 49.691 33.264 -15.965 1.00 . A A . 23 ILE C 1 1
13 23666 1 1 26 ILE CA C 48.431 32.438 -16.202 1.00 . A A . 23 ILE CA 1 1
13 23667 1 1 26 ILE CB C 47.344 32.882 -15.205 1.00 . A A . 23 ILE CB 1 1
13 23668 1 1 26 ILE CD1 C 46.787 32.908 -12.721 1.00 . A A . 23 ILE CD1 1 1
13 23669 1 1 26 ILE CG1 C 47.613 32.282 -13.823 1.00 . A A . 23 ILE CG1 1 1
13 23670 1 1 26 ILE CG2 C 45.967 32.475 -15.706 1.00 . A A . 23 ILE CG2 1 1
13 23671 1 1 26 ILE H H 49.324 30.698 -15.392 1.00 . A A . 23 ILE H 1 1
13 23672 1 1 26 ILE HA H 48.072 32.628 -17.203 1.00 . A A . 23 ILE HA 1 1
13 23673 1 1 26 ILE HB H 47.371 33.959 -15.133 1.00 . A A . 23 ILE HB 1 1
13 23674 1 1 26 ILE HD11 H 47.199 32.631 -11.761 1.00 . A A . 23 ILE HD11 1 1
13 23675 1 1 26 ILE HD12 H 46.806 33.983 -12.823 1.00 . A A . 23 ILE HD12 1 1
13 23676 1 1 26 ILE HD13 H 45.769 32.557 -12.790 1.00 . A A . 23 ILE HD13 1 1
13 23677 1 1 26 ILE HG12 H 47.389 31.227 -13.846 1.00 . A A . 23 ILE HG12 1 1
13 23678 1 1 26 ILE HG13 H 48.656 32.418 -13.576 1.00 . A A . 23 ILE HG13 1 1
13 23679 1 1 26 ILE HG21 H 45.209 32.963 -15.111 1.00 . A A . 23 ILE HG21 1 1
13 23680 1 1 26 ILE HG22 H 45.858 32.771 -16.739 1.00 . A A . 23 ILE HG22 1 1
13 23681 1 1 26 ILE HG23 H 45.855 31.405 -15.624 1.00 . A A . 23 ILE HG23 1 1
13 23682 1 1 26 ILE N N 48.708 31.011 -16.087 1.00 . A A . 23 ILE N 1 1
13 23683 1 1 26 ILE O O 50.635 32.826 -15.308 1.00 . A A . 23 ILE O 1 1
13 23684 1 1 27 PRO C C 50.992 35.928 -14.946 1.00 . A A . 24 PRO C 1 1
13 23685 1 1 27 PRO CA C 50.843 35.403 -16.370 1.00 . A A . 24 PRO CA 1 1
13 23686 1 1 27 PRO CB C 50.499 36.546 -17.328 1.00 . A A . 24 PRO CB 1 1
13 23687 1 1 27 PRO CD C 48.615 35.076 -17.305 1.00 . A A . 24 PRO CD 1 1
13 23688 1 1 27 PRO CG C 49.013 36.520 -17.431 1.00 . A A . 24 PRO CG 1 1
13 23689 1 1 27 PRO HA H 51.768 34.938 -16.679 1.00 . A A . 24 PRO HA 1 1
13 23690 1 1 27 PRO HB2 H 50.852 37.482 -16.917 1.00 . A A . 24 PRO HB2 1 1
13 23691 1 1 27 PRO HB3 H 50.964 36.370 -18.286 1.00 . A A . 24 PRO HB3 1 1
13 23692 1 1 27 PRO HD2 H 47.671 34.989 -16.788 1.00 . A A . 24 PRO HD2 1 1
13 23693 1 1 27 PRO HD3 H 48.558 34.614 -18.280 1.00 . A A . 24 PRO HD3 1 1
13 23694 1 1 27 PRO HG2 H 48.580 37.100 -16.630 1.00 . A A . 24 PRO HG2 1 1
13 23695 1 1 27 PRO HG3 H 48.705 36.912 -18.389 1.00 . A A . 24 PRO HG3 1 1
13 23696 1 1 27 PRO N N 49.706 34.489 -16.510 1.00 . A A . 24 PRO N 1 1
13 23697 1 1 27 PRO O O 50.025 36.391 -14.340 1.00 . A A . 24 PRO O 1 1
13 23698 1 1 28 ASP C C 52.951 37.777 -13.078 1.00 . A A . 25 ASP C 1 1
13 23699 1 1 28 ASP CA C 52.485 36.324 -13.065 1.00 . A A . 25 ASP CA 1 1
13 23700 1 1 28 ASP CB C 53.545 35.443 -12.402 1.00 . A A . 25 ASP CB 1 1
13 23701 1 1 28 ASP CG C 53.438 35.447 -10.890 1.00 . A A . 25 ASP CG 1 1
13 23702 1 1 28 ASP H H 52.939 35.476 -14.951 1.00 . A A . 25 ASP H 1 1
13 23703 1 1 28 ASP HA H 51.569 36.258 -12.498 1.00 . A A . 25 ASP HA 1 1
13 23704 1 1 28 ASP HB2 H 53.427 34.426 -12.750 1.00 . A A . 25 ASP HB2 1 1
13 23705 1 1 28 ASP HB3 H 54.525 35.801 -12.677 1.00 . A A . 25 ASP HB3 1 1
13 23706 1 1 28 ASP N N 52.209 35.855 -14.418 1.00 . A A . 25 ASP N 1 1
13 23707 1 1 28 ASP O O 54.050 38.083 -13.539 1.00 . A A . 25 ASP O 1 1
13 23708 1 1 28 ASP OD1 O 52.301 35.406 -10.376 1.00 . A A . 25 ASP OD1 1 1
13 23709 1 1 28 ASP OD2 O 54.491 35.491 -10.220 1.00 . A A . 25 ASP OD2 1 1
13 23710 1 1 29 ASN C C 52.618 40.560 -11.087 1.00 . A A . 26 ASN C 1 1
13 23711 1 1 29 ASN CA C 52.429 40.090 -12.527 1.00 . A A . 26 ASN CA 1 1
13 23712 1 1 29 ASN CB C 51.326 40.907 -13.202 1.00 . A A . 26 ASN CB 1 1
13 23713 1 1 29 ASN CG C 51.843 42.213 -13.775 1.00 . A A . 26 ASN CG 1 1
13 23714 1 1 29 ASN H H 51.243 38.364 -12.219 1.00 . A A . 26 ASN H 1 1
13 23715 1 1 29 ASN HA H 53.354 40.236 -13.064 1.00 . A A . 26 ASN HA 1 1
13 23716 1 1 29 ASN HB2 H 50.899 40.328 -14.007 1.00 . A A . 26 ASN HB2 1 1
13 23717 1 1 29 ASN HB3 H 50.558 41.132 -12.478 1.00 . A A . 26 ASN HB3 1 1
13 23718 1 1 29 ASN HD21 H 49.998 42.956 -13.809 1.00 . A A . 26 ASN HD21 1 1
13 23719 1 1 29 ASN HD22 H 51.243 44.008 -14.384 1.00 . A A . 26 ASN HD22 1 1
13 23720 1 1 29 ASN N N 52.105 38.669 -12.571 1.00 . A A . 26 ASN N 1 1
13 23721 1 1 29 ASN ND2 N 50.936 43.154 -14.013 1.00 . A A . 26 ASN ND2 1 1
13 23722 1 1 29 ASN O O 52.048 39.990 -10.158 1.00 . A A . 26 ASN O 1 1
13 23723 1 1 29 ASN OD1 O 53.042 42.374 -14.000 1.00 . A A . 26 ASN OD1 1 1
13 23724 1 1 30 GLY C C 55.100 41.915 -9.131 1.00 . A A . 27 GLY C 1 1
13 23725 1 1 30 GLY CA C 53.670 42.134 -9.584 1.00 . A A . 27 GLY CA 1 1
13 23726 1 1 30 GLY H H 53.849 42.019 -11.690 1.00 . A A . 27 GLY H 1 1
13 23727 1 1 30 GLY HA2 H 53.462 43.194 -9.586 1.00 . A A . 27 GLY HA2 1 1
13 23728 1 1 30 GLY HA3 H 53.005 41.648 -8.885 1.00 . A A . 27 GLY HA3 1 1
13 23729 1 1 30 GLY N N 53.421 41.605 -10.912 1.00 . A A . 27 GLY N 1 1
13 23730 1 1 30 GLY O O 55.418 40.888 -8.531 1.00 . A A . 27 GLY O 1 1
13 23731 1 1 31 SER C C 57.915 44.153 -8.631 1.00 . A A . 28 SER C 1 1
13 23732 1 1 31 SER CA C 57.371 42.788 -9.042 1.00 . A A . 28 SER CA 1 1
13 23733 1 1 31 SER CB C 58.195 42.226 -10.202 1.00 . A A . 28 SER CB 1 1
13 23734 1 1 31 SER H H 55.651 43.677 -9.899 1.00 . A A . 28 SER H 1 1
13 23735 1 1 31 SER HA H 57.444 42.116 -8.201 1.00 . A A . 28 SER HA 1 1
13 23736 1 1 31 SER HB2 H 57.906 42.719 -11.118 1.00 . A A . 28 SER HB2 1 1
13 23737 1 1 31 SER HB3 H 59.244 42.403 -10.013 1.00 . A A . 28 SER HB3 1 1
13 23738 1 1 31 SER HG H 58.738 40.441 -10.798 1.00 . A A . 28 SER HG 1 1
13 23739 1 1 31 SER N N 55.965 42.882 -9.419 1.00 . A A . 28 SER N 1 1
13 23740 1 1 31 SER O O 57.400 45.191 -9.045 1.00 . A A . 28 SER O 1 1
13 23741 1 1 31 SER OG O 57.985 40.832 -10.349 1.00 . A A . 28 SER OG 1 1
13 23742 1 1 32 LYS C C 60.943 45.100 -6.719 1.00 . A A . 29 LYS C 1 1
13 23743 1 1 32 LYS CA C 59.579 45.377 -7.343 1.00 . A A . 29 LYS CA 1 1
13 23744 1 1 32 LYS CB C 58.672 46.071 -6.325 1.00 . A A . 29 LYS CB 1 1
13 23745 1 1 32 LYS CD C 57.082 44.394 -5.340 1.00 . A A . 29 LYS CD 1 1
13 23746 1 1 32 LYS CE C 57.302 42.926 -5.010 1.00 . A A . 29 LYS CE 1 1
13 23747 1 1 32 LYS CG C 58.343 45.210 -5.117 1.00 . A A . 29 LYS CG 1 1
13 23748 1 1 32 LYS H H 59.328 43.282 -7.516 1.00 . A A . 29 LYS H 1 1
13 23749 1 1 32 LYS HA H 59.712 46.026 -8.195 1.00 . A A . 29 LYS HA 1 1
13 23750 1 1 32 LYS HB2 H 59.161 46.969 -5.978 1.00 . A A . 29 LYS HB2 1 1
13 23751 1 1 32 LYS HB3 H 57.745 46.340 -6.811 1.00 . A A . 29 LYS HB3 1 1
13 23752 1 1 32 LYS HD2 H 56.297 44.780 -4.707 1.00 . A A . 29 LYS HD2 1 1
13 23753 1 1 32 LYS HD3 H 56.786 44.481 -6.376 1.00 . A A . 29 LYS HD3 1 1
13 23754 1 1 32 LYS HE2 H 56.514 42.346 -5.466 1.00 . A A . 29 LYS HE2 1 1
13 23755 1 1 32 LYS HE3 H 58.255 42.619 -5.414 1.00 . A A . 29 LYS HE3 1 1
13 23756 1 1 32 LYS HG2 H 59.167 44.537 -4.932 1.00 . A A . 29 LYS HG2 1 1
13 23757 1 1 32 LYS HG3 H 58.200 45.851 -4.258 1.00 . A A . 29 LYS HG3 1 1
13 23758 1 1 32 LYS HZ1 H 57.444 43.574 -3.029 1.00 . A A . 29 LYS HZ1 1 1
13 23759 1 1 32 LYS HZ2 H 58.057 42.018 -3.287 1.00 . A A . 29 LYS HZ2 1 1
13 23760 1 1 32 LYS HZ3 H 56.385 42.273 -3.250 1.00 . A A . 29 LYS HZ3 1 1
13 23761 1 1 32 LYS N N 58.962 44.142 -7.812 1.00 . A A . 29 LYS N 1 1
13 23762 1 1 32 LYS NZ N 57.297 42.681 -3.541 1.00 . A A . 29 LYS NZ 1 1
13 23763 1 1 32 LYS O O 61.407 43.960 -6.694 1.00 . A A . 29 LYS O 1 1
13 23764 1 1 33 LYS C C 63.069 47.055 -4.479 1.00 . A A . 30 LYS C 1 1
13 23765 1 1 33 LYS CA C 62.891 46.021 -5.586 1.00 . A A . 30 LYS CA 1 1
13 23766 1 1 33 LYS CB C 63.998 46.181 -6.631 1.00 . A A . 30 LYS CB 1 1
13 23767 1 1 33 LYS CD C 65.792 44.842 -7.771 1.00 . A A . 30 LYS CD 1 1
13 23768 1 1 33 LYS CE C 66.654 44.266 -6.658 1.00 . A A . 30 LYS CE 1 1
13 23769 1 1 33 LYS CG C 64.327 44.895 -7.370 1.00 . A A . 30 LYS CG 1 1
13 23770 1 1 33 LYS H H 61.161 47.035 -6.263 1.00 . A A . 30 LYS H 1 1
13 23771 1 1 33 LYS HA H 62.956 45.034 -5.153 1.00 . A A . 30 LYS HA 1 1
13 23772 1 1 33 LYS HB2 H 63.689 46.919 -7.355 1.00 . A A . 30 LYS HB2 1 1
13 23773 1 1 33 LYS HB3 H 64.895 46.527 -6.137 1.00 . A A . 30 LYS HB3 1 1
13 23774 1 1 33 LYS HD2 H 65.894 44.220 -8.648 1.00 . A A . 30 LYS HD2 1 1
13 23775 1 1 33 LYS HD3 H 66.131 45.843 -7.996 1.00 . A A . 30 LYS HD3 1 1
13 23776 1 1 33 LYS HE2 H 66.327 44.679 -5.716 1.00 . A A . 30 LYS HE2 1 1
13 23777 1 1 33 LYS HE3 H 66.528 43.193 -6.643 1.00 . A A . 30 LYS HE3 1 1
13 23778 1 1 33 LYS HG2 H 64.110 44.055 -6.727 1.00 . A A . 30 LYS HG2 1 1
13 23779 1 1 33 LYS HG3 H 63.717 44.837 -8.260 1.00 . A A . 30 LYS HG3 1 1
13 23780 1 1 33 LYS HZ1 H 68.259 44.927 -7.820 1.00 . A A . 30 LYS HZ1 1 1
13 23781 1 1 33 LYS HZ2 H 68.672 43.731 -6.697 1.00 . A A . 30 LYS HZ2 1 1
13 23782 1 1 33 LYS HZ3 H 68.394 45.317 -6.180 1.00 . A A . 30 LYS HZ3 1 1
13 23783 1 1 33 LYS N N 61.582 46.150 -6.213 1.00 . A A . 30 LYS N 1 1
13 23784 1 1 33 LYS NZ N 68.096 44.583 -6.853 1.00 . A A . 30 LYS NZ 1 1
13 23785 1 1 33 LYS O O 63.188 48.251 -4.747 1.00 . A A . 30 LYS O 1 1
13 23786 1 1 34 ARG C C 63.641 46.682 -0.843 1.00 . A A . 31 ARG C 1 1
13 23787 1 1 34 ARG CA C 63.251 47.472 -2.088 1.00 . A A . 31 ARG CA 1 1
13 23788 1 1 34 ARG CB C 61.960 48.250 -1.829 1.00 . A A . 31 ARG CB 1 1
13 23789 1 1 34 ARG CD C 60.855 47.507 0.303 1.00 . A A . 31 ARG CD 1 1
13 23790 1 1 34 ARG CG C 60.854 47.406 -1.214 1.00 . A A . 31 ARG CG 1 1
13 23791 1 1 34 ARG CZ C 60.413 46.069 2.247 1.00 . A A . 31 ARG CZ 1 1
13 23792 1 1 34 ARG H H 62.988 45.624 -3.085 1.00 . A A . 31 ARG H 1 1
13 23793 1 1 34 ARG HA H 64.041 48.171 -2.319 1.00 . A A . 31 ARG HA 1 1
13 23794 1 1 34 ARG HB2 H 62.174 49.067 -1.156 1.00 . A A . 31 ARG HB2 1 1
13 23795 1 1 34 ARG HB3 H 61.600 48.649 -2.765 1.00 . A A . 31 ARG HB3 1 1
13 23796 1 1 34 ARG HD2 H 61.858 47.727 0.636 1.00 . A A . 31 ARG HD2 1 1
13 23797 1 1 34 ARG HD3 H 60.194 48.309 0.597 1.00 . A A . 31 ARG HD3 1 1
13 23798 1 1 34 ARG HE H 60.086 45.551 0.349 1.00 . A A . 31 ARG HE 1 1
13 23799 1 1 34 ARG HG2 H 59.901 47.752 -1.587 1.00 . A A . 31 ARG HG2 1 1
13 23800 1 1 34 ARG HG3 H 61.002 46.375 -1.498 1.00 . A A . 31 ARG HG3 1 1
13 23801 1 1 34 ARG HH11 H 61.160 47.893 2.691 1.00 . A A . 31 ARG HH11 1 1
13 23802 1 1 34 ARG HH12 H 60.844 46.869 4.053 1.00 . A A . 31 ARG HH12 1 1
13 23803 1 1 34 ARG HH21 H 59.666 44.194 2.133 1.00 . A A . 31 ARG HH21 1 1
13 23804 1 1 34 ARG HH22 H 59.995 44.765 3.734 1.00 . A A . 31 ARG HH22 1 1
13 23805 1 1 34 ARG N N 63.088 46.587 -3.235 1.00 . A A . 31 ARG N 1 1
13 23806 1 1 34 ARG NE N 60.407 46.268 0.934 1.00 . A A . 31 ARG NE 1 1
13 23807 1 1 34 ARG NH1 N 60.841 47.021 3.064 1.00 . A A . 31 ARG NH1 1 1
13 23808 1 1 34 ARG NH2 N 59.990 44.914 2.746 1.00 . A A . 31 ARG NH2 1 1
13 23809 1 1 34 ARG O O 63.092 45.612 -0.576 1.00 . A A . 31 ARG O 1 1
13 23810 1 1 35 VAL C C 66.073 47.425 1.870 1.00 . A A . 32 VAL C 1 1
13 23811 1 1 35 VAL CA C 65.056 46.560 1.134 1.00 . A A . 32 VAL CA 1 1
13 23812 1 1 35 VAL CB C 65.689 45.190 0.828 1.00 . A A . 32 VAL CB 1 1
13 23813 1 1 35 VAL CG1 C 66.930 45.356 -0.035 1.00 . A A . 32 VAL CG1 1 1
13 23814 1 1 35 VAL CG2 C 66.021 44.457 2.119 1.00 . A A . 32 VAL CG2 1 1
13 23815 1 1 35 VAL H H 64.992 48.070 -0.348 1.00 . A A . 32 VAL H 1 1
13 23816 1 1 35 VAL HA H 64.200 46.403 1.775 1.00 . A A . 32 VAL HA 1 1
13 23817 1 1 35 VAL HB H 64.971 44.599 0.278 1.00 . A A . 32 VAL HB 1 1
13 23818 1 1 35 VAL HG11 H 67.202 44.401 -0.461 1.00 . A A . 32 VAL HG11 1 1
13 23819 1 1 35 VAL HG12 H 66.727 46.060 -0.827 1.00 . A A . 32 VAL HG12 1 1
13 23820 1 1 35 VAL HG13 H 67.745 45.722 0.573 1.00 . A A . 32 VAL HG13 1 1
13 23821 1 1 35 VAL HG21 H 65.149 44.433 2.755 1.00 . A A . 32 VAL HG21 1 1
13 23822 1 1 35 VAL HG22 H 66.328 43.447 1.890 1.00 . A A . 32 VAL HG22 1 1
13 23823 1 1 35 VAL HG23 H 66.824 44.970 2.629 1.00 . A A . 32 VAL HG23 1 1
13 23824 1 1 35 VAL N N 64.593 47.215 -0.083 1.00 . A A . 32 VAL N 1 1
13 23825 1 1 35 VAL O O 66.941 48.041 1.253 1.00 . A A . 32 VAL O 1 1
13 23826 1 1 36 ALA C C 66.940 47.705 5.437 1.00 . A A . 33 ALA C 1 1
13 23827 1 1 36 ALA CA C 66.871 48.252 4.015 1.00 . A A . 33 ALA CA 1 1
13 23828 1 1 36 ALA CB C 66.442 49.711 4.030 1.00 . A A . 33 ALA CB 1 1
13 23829 1 1 36 ALA H H 65.247 46.951 3.628 1.00 . A A . 33 ALA H 1 1
13 23830 1 1 36 ALA HA H 67.854 48.195 3.571 1.00 . A A . 33 ALA HA 1 1
13 23831 1 1 36 ALA HB1 H 67.225 50.320 3.601 1.00 . A A . 33 ALA HB1 1 1
13 23832 1 1 36 ALA HB2 H 65.538 49.826 3.450 1.00 . A A . 33 ALA HB2 1 1
13 23833 1 1 36 ALA HB3 H 66.260 50.023 5.047 1.00 . A A . 33 ALA HB3 1 1
13 23834 1 1 36 ALA N N 65.960 47.465 3.194 1.00 . A A . 33 ALA N 1 1
13 23835 1 1 36 ALA O O 66.177 46.812 5.807 1.00 . A A . 33 ALA O 1 1
13 23836 1 1 37 ARG C C 69.138 48.601 8.299 1.00 . A A . 34 ARG C 1 1
13 23837 1 1 37 ARG CA C 68.030 47.809 7.611 1.00 . A A . 34 ARG CA 1 1
13 23838 1 1 37 ARG CB C 68.350 46.314 7.660 1.00 . A A . 34 ARG CB 1 1
13 23839 1 1 37 ARG CD C 69.931 44.503 6.927 1.00 . A A . 34 ARG CD 1 1
13 23840 1 1 37 ARG CG C 69.348 45.870 6.603 1.00 . A A . 34 ARG CG 1 1
13 23841 1 1 37 ARG CZ C 68.450 42.894 5.804 1.00 . A A . 34 ARG CZ 1 1
13 23842 1 1 37 ARG H H 68.439 48.953 5.878 1.00 . A A . 34 ARG H 1 1
13 23843 1 1 37 ARG HA H 67.100 47.986 8.131 1.00 . A A . 34 ARG HA 1 1
13 23844 1 1 37 ARG HB2 H 68.759 46.077 8.632 1.00 . A A . 34 ARG HB2 1 1
13 23845 1 1 37 ARG HB3 H 67.436 45.757 7.518 1.00 . A A . 34 ARG HB3 1 1
13 23846 1 1 37 ARG HD2 H 71.004 44.595 7.012 1.00 . A A . 34 ARG HD2 1 1
13 23847 1 1 37 ARG HD3 H 69.524 44.167 7.869 1.00 . A A . 34 ARG HD3 1 1
13 23848 1 1 37 ARG HE H 70.318 43.309 5.241 1.00 . A A . 34 ARG HE 1 1
13 23849 1 1 37 ARG HG2 H 68.847 45.817 5.648 1.00 . A A . 34 ARG HG2 1 1
13 23850 1 1 37 ARG HG3 H 70.150 46.591 6.553 1.00 . A A . 34 ARG HG3 1 1
13 23851 1 1 37 ARG HH11 H 67.640 43.822 7.405 1.00 . A A . 34 ARG HH11 1 1
13 23852 1 1 37 ARG HH12 H 66.606 42.685 6.604 1.00 . A A . 34 ARG HH12 1 1
13 23853 1 1 37 ARG HH21 H 68.967 41.810 4.178 1.00 . A A . 34 ARG HH21 1 1
13 23854 1 1 37 ARG HH22 H 67.362 41.541 4.770 1.00 . A A . 34 ARG HH22 1 1
13 23855 1 1 37 ARG N N 67.860 48.245 6.230 1.00 . A A . 34 ARG N 1 1
13 23856 1 1 37 ARG NE N 69.620 43.517 5.896 1.00 . A A . 34 ARG NE 1 1
13 23857 1 1 37 ARG NH1 N 67.486 43.155 6.677 1.00 . A A . 34 ARG NH1 1 1
13 23858 1 1 37 ARG NH2 N 68.243 42.009 4.838 1.00 . A A . 34 ARG NH2 1 1
13 23859 1 1 37 ARG O O 70.315 48.451 7.973 1.00 . A A . 34 ARG O 1 1
13 23860 1 1 38 SER C C 69.018 51.067 11.077 1.00 . A A . 35 SER C 1 1
13 23861 1 1 38 SER CA C 69.712 50.264 9.981 1.00 . A A . 35 SER CA 1 1
13 23862 1 1 38 SER CB C 70.441 51.208 9.024 1.00 . A A . 35 SER CB 1 1
13 23863 1 1 38 SER H H 67.798 49.520 9.464 1.00 . A A . 35 SER H 1 1
13 23864 1 1 38 SER HA H 70.432 49.602 10.438 1.00 . A A . 35 SER HA 1 1
13 23865 1 1 38 SER HB2 H 70.512 50.747 8.051 1.00 . A A . 35 SER HB2 1 1
13 23866 1 1 38 SER HB3 H 69.888 52.133 8.945 1.00 . A A . 35 SER HB3 1 1
13 23867 1 1 38 SER HG H 71.758 51.480 10.449 1.00 . A A . 35 SER HG 1 1
13 23868 1 1 38 SER N N 68.752 49.445 9.251 1.00 . A A . 35 SER N 1 1
13 23869 1 1 38 SER O O 68.337 52.057 10.801 1.00 . A A . 35 SER O 1 1
13 23870 1 1 38 SER OG O 71.748 51.496 9.489 1.00 . A A . 35 SER OG 1 1
13 23871 1 1 39 LEU C C 69.182 50.816 14.772 1.00 . A A . 36 LEU C 1 1
13 23872 1 1 39 LEU CA C 68.585 51.314 13.459 1.00 . A A . 36 LEU CA 1 1
13 23873 1 1 39 LEU CB C 67.071 51.094 13.459 1.00 . A A . 36 LEU CB 1 1
13 23874 1 1 39 LEU CD1 C 64.836 52.198 13.727 1.00 . A A . 36 LEU CD1 1 1
13 23875 1 1 39 LEU CD2 C 66.219 51.675 15.744 1.00 . A A . 36 LEU CD2 1 1
13 23876 1 1 39 LEU CG C 66.249 52.088 14.280 1.00 . A A . 36 LEU CG 1 1
13 23877 1 1 39 LEU H H 69.746 49.842 12.478 1.00 . A A . 36 LEU H 1 1
13 23878 1 1 39 LEU HA H 68.788 52.370 13.363 1.00 . A A . 36 LEU HA 1 1
13 23879 1 1 39 LEU HB2 H 66.730 51.148 12.437 1.00 . A A . 36 LEU HB2 1 1
13 23880 1 1 39 LEU HB3 H 66.881 50.104 13.849 1.00 . A A . 36 LEU HB3 1 1
13 23881 1 1 39 LEU HD11 H 64.227 51.406 14.136 1.00 . A A . 36 LEU HD11 1 1
13 23882 1 1 39 LEU HD12 H 64.864 52.112 12.651 1.00 . A A . 36 LEU HD12 1 1
13 23883 1 1 39 LEU HD13 H 64.416 53.155 14.000 1.00 . A A . 36 LEU HD13 1 1
13 23884 1 1 39 LEU HD21 H 67.113 52.029 16.236 1.00 . A A . 36 LEU HD21 1 1
13 23885 1 1 39 LEU HD22 H 66.173 50.598 15.813 1.00 . A A . 36 LEU HD22 1 1
13 23886 1 1 39 LEU HD23 H 65.350 52.104 16.222 1.00 . A A . 36 LEU HD23 1 1
13 23887 1 1 39 LEU HG H 66.708 53.065 14.216 1.00 . A A . 36 LEU HG 1 1
13 23888 1 1 39 LEU N N 69.194 50.635 12.320 1.00 . A A . 36 LEU N 1 1
13 23889 1 1 39 LEU O O 68.901 49.700 15.210 1.00 . A A . 36 LEU O 1 1
13 23890 1 1 40 ASP C C 71.330 52.510 17.279 1.00 . A A . 37 ASP C 1 1
13 23891 1 1 40 ASP CA C 70.638 51.299 16.661 1.00 . A A . 37 ASP CA 1 1
13 23892 1 1 40 ASP CB C 71.648 50.170 16.452 1.00 . A A . 37 ASP CB 1 1
13 23893 1 1 40 ASP CG C 72.611 50.458 15.317 1.00 . A A . 37 ASP CG 1 1
13 23894 1 1 40 ASP H H 70.188 52.529 14.997 1.00 . A A . 37 ASP H 1 1
13 23895 1 1 40 ASP HA H 69.867 50.959 17.335 1.00 . A A . 37 ASP HA 1 1
13 23896 1 1 40 ASP HB2 H 72.220 50.035 17.359 1.00 . A A . 37 ASP HB2 1 1
13 23897 1 1 40 ASP HB3 H 71.117 49.257 16.227 1.00 . A A . 37 ASP HB3 1 1
13 23898 1 1 40 ASP N N 70.004 51.652 15.396 1.00 . A A . 37 ASP N 1 1
13 23899 1 1 40 ASP O O 72.066 53.229 16.602 1.00 . A A . 37 ASP O 1 1
13 23900 1 1 40 ASP OD1 O 73.673 51.061 15.577 1.00 . A A . 37 ASP OD1 1 1
13 23901 1 1 40 ASP OD2 O 72.303 50.079 14.168 1.00 . A A . 37 ASP OD2 1 1
13 23902 1 1 41 SER C C 71.627 53.643 20.784 1.00 . A A . 38 SER C 1 1
13 23903 1 1 41 SER CA C 71.685 53.857 19.275 1.00 . A A . 38 SER CA 1 1
13 23904 1 1 41 SER CB C 70.968 55.157 18.905 1.00 . A A . 38 SER CB 1 1
13 23905 1 1 41 SER H H 70.494 52.121 19.052 1.00 . A A . 38 SER H 1 1
13 23906 1 1 41 SER HA H 72.720 53.928 18.973 1.00 . A A . 38 SER HA 1 1
13 23907 1 1 41 SER HB2 H 71.056 55.323 17.842 1.00 . A A . 38 SER HB2 1 1
13 23908 1 1 41 SER HB3 H 69.924 55.077 19.172 1.00 . A A . 38 SER HB3 1 1
13 23909 1 1 41 SER HG H 72.103 56.750 18.992 1.00 . A A . 38 SER HG 1 1
13 23910 1 1 41 SER N N 71.089 52.730 18.567 1.00 . A A . 38 SER N 1 1
13 23911 1 1 41 SER O O 70.556 53.691 21.390 1.00 . A A . 38 SER O 1 1
13 23912 1 1 41 SER OG O 71.531 56.263 19.589 1.00 . A A . 38 SER OG 1 1
13 23913 1 1 42 LYS C C 74.325 53.155 23.288 1.00 . A A . 39 LYS C 1 1
13 23914 1 1 42 LYS CA C 72.871 53.185 22.826 1.00 . A A . 39 LYS CA 1 1
13 23915 1 1 42 LYS CB C 72.179 51.873 23.203 1.00 . A A . 39 LYS CB 1 1
13 23916 1 1 42 LYS CD C 73.834 49.988 23.319 1.00 . A A . 39 LYS CD 1 1
13 23917 1 1 42 LYS CE C 73.258 48.912 24.227 1.00 . A A . 39 LYS CE 1 1
13 23918 1 1 42 LYS CG C 72.749 50.658 22.492 1.00 . A A . 39 LYS CG 1 1
13 23919 1 1 42 LYS H H 73.608 53.379 20.851 1.00 . A A . 39 LYS H 1 1
13 23920 1 1 42 LYS HA H 72.367 54.003 23.317 1.00 . A A . 39 LYS HA 1 1
13 23921 1 1 42 LYS HB2 H 72.277 51.721 24.268 1.00 . A A . 39 LYS HB2 1 1
13 23922 1 1 42 LYS HB3 H 71.130 51.950 22.954 1.00 . A A . 39 LYS HB3 1 1
13 23923 1 1 42 LYS HD2 H 74.553 49.533 22.653 1.00 . A A . 39 LYS HD2 1 1
13 23924 1 1 42 LYS HD3 H 74.325 50.735 23.926 1.00 . A A . 39 LYS HD3 1 1
13 23925 1 1 42 LYS HE2 H 74.040 48.552 24.878 1.00 . A A . 39 LYS HE2 1 1
13 23926 1 1 42 LYS HE3 H 72.467 49.347 24.821 1.00 . A A . 39 LYS HE3 1 1
13 23927 1 1 42 LYS HG2 H 71.955 49.948 22.318 1.00 . A A . 39 LYS HG2 1 1
13 23928 1 1 42 LYS HG3 H 73.170 50.970 21.547 1.00 . A A . 39 LYS HG3 1 1
13 23929 1 1 42 LYS HZ1 H 72.834 46.881 23.981 1.00 . A A . 39 LYS HZ1 1 1
13 23930 1 1 42 LYS HZ2 H 73.200 47.685 22.538 1.00 . A A . 39 LYS HZ2 1 1
13 23931 1 1 42 LYS HZ3 H 71.693 47.910 23.272 1.00 . A A . 39 LYS HZ3 1 1
13 23932 1 1 42 LYS N N 72.787 53.406 21.387 1.00 . A A . 39 LYS N 1 1
13 23933 1 1 42 LYS NZ N 72.708 47.767 23.451 1.00 . A A . 39 LYS NZ 1 1
13 23934 1 1 42 LYS O O 75.213 52.728 22.550 1.00 . A A . 39 LYS O 1 1
13 23935 1 1 43 VAL C C 75.872 53.907 26.575 1.00 . A A . 40 VAL C 1 1
13 23936 1 1 43 VAL CA C 75.906 53.634 25.075 1.00 . A A . 40 VAL CA 1 1
13 23937 1 1 43 VAL CB C 76.782 54.700 24.390 1.00 . A A . 40 VAL CB 1 1
13 23938 1 1 43 VAL CG1 C 76.091 56.055 24.417 1.00 . A A . 40 VAL CG1 1 1
13 23939 1 1 43 VAL CG2 C 78.147 54.776 25.056 1.00 . A A . 40 VAL CG2 1 1
13 23940 1 1 43 VAL H H 73.812 53.938 25.055 1.00 . A A . 40 VAL H 1 1
13 23941 1 1 43 VAL HA H 76.356 52.666 24.905 1.00 . A A . 40 VAL HA 1 1
13 23942 1 1 43 VAL HB H 76.923 54.413 23.359 1.00 . A A . 40 VAL HB 1 1
13 23943 1 1 43 VAL HG11 H 76.773 56.799 24.802 1.00 . A A . 40 VAL HG11 1 1
13 23944 1 1 43 VAL HG12 H 75.790 56.326 23.415 1.00 . A A . 40 VAL HG12 1 1
13 23945 1 1 43 VAL HG13 H 75.220 56.003 25.053 1.00 . A A . 40 VAL HG13 1 1
13 23946 1 1 43 VAL HG21 H 78.137 55.546 25.813 1.00 . A A . 40 VAL HG21 1 1
13 23947 1 1 43 VAL HG22 H 78.377 53.824 25.512 1.00 . A A . 40 VAL HG22 1 1
13 23948 1 1 43 VAL HG23 H 78.898 55.010 24.315 1.00 . A A . 40 VAL HG23 1 1
13 23949 1 1 43 VAL N N 74.561 53.611 24.514 1.00 . A A . 40 VAL N 1 1
13 23950 1 1 43 VAL O O 76.135 55.018 27.035 1.00 . A A . 40 VAL O 1 1
13 23951 1 1 44 PRO C C 76.837 53.143 29.459 1.00 . A A . 41 PRO C 1 1
13 23952 1 1 44 PRO CA C 75.464 52.972 28.818 1.00 . A A . 41 PRO CA 1 1
13 23953 1 1 44 PRO CB C 74.841 51.638 29.235 1.00 . A A . 41 PRO CB 1 1
13 23954 1 1 44 PRO CD C 75.214 51.516 26.877 1.00 . A A . 41 PRO CD 1 1
13 23955 1 1 44 PRO CG C 75.194 50.695 28.137 1.00 . A A . 41 PRO CG 1 1
13 23956 1 1 44 PRO HA H 74.821 53.783 29.126 1.00 . A A . 41 PRO HA 1 1
13 23957 1 1 44 PRO HB2 H 75.262 51.321 30.179 1.00 . A A . 41 PRO HB2 1 1
13 23958 1 1 44 PRO HB3 H 73.772 51.750 29.331 1.00 . A A . 41 PRO HB3 1 1
13 23959 1 1 44 PRO HD2 H 75.974 51.153 26.202 1.00 . A A . 41 PRO HD2 1 1
13 23960 1 1 44 PRO HD3 H 74.245 51.500 26.400 1.00 . A A . 41 PRO HD3 1 1
13 23961 1 1 44 PRO HG2 H 76.166 50.265 28.320 1.00 . A A . 41 PRO HG2 1 1
13 23962 1 1 44 PRO HG3 H 74.446 49.919 28.065 1.00 . A A . 41 PRO HG3 1 1
13 23963 1 1 44 PRO N N 75.540 52.869 27.357 1.00 . A A . 41 PRO N 1 1
13 23964 1 1 44 PRO O O 77.729 52.317 29.266 1.00 . A A . 41 PRO O 1 1
13 23965 1 1 45 GLN C C 78.074 55.510 32.016 1.00 . A A . 42 GLN C 1 1
13 23966 1 1 45 GLN CA C 78.264 54.497 30.892 1.00 . A A . 42 GLN CA 1 1
13 23967 1 1 45 GLN CB C 79.292 55.019 29.887 1.00 . A A . 42 GLN CB 1 1
13 23968 1 1 45 GLN CD C 79.805 57.056 28.483 1.00 . A A . 42 GLN CD 1 1
13 23969 1 1 45 GLN CG C 78.742 56.081 28.948 1.00 . A A . 42 GLN CG 1 1
13 23970 1 1 45 GLN H H 76.250 54.840 30.338 1.00 . A A . 42 GLN H 1 1
13 23971 1 1 45 GLN HA H 78.625 53.572 31.315 1.00 . A A . 42 GLN HA 1 1
13 23972 1 1 45 GLN HB2 H 80.124 55.444 30.429 1.00 . A A . 42 GLN HB2 1 1
13 23973 1 1 45 GLN HB3 H 79.647 54.192 29.290 1.00 . A A . 42 GLN HB3 1 1
13 23974 1 1 45 GLN HE21 H 80.064 56.013 26.810 1.00 . A A . 42 GLN HE21 1 1
13 23975 1 1 45 GLN HE22 H 81.055 57.418 26.980 1.00 . A A . 42 GLN HE22 1 1
13 23976 1 1 45 GLN HG2 H 78.319 55.593 28.083 1.00 . A A . 42 GLN HG2 1 1
13 23977 1 1 45 GLN HG3 H 77.969 56.632 29.463 1.00 . A A . 42 GLN HG3 1 1
13 23978 1 1 45 GLN N N 76.999 54.219 30.222 1.00 . A A . 42 GLN N 1 1
13 23979 1 1 45 GLN NE2 N 80.366 56.804 27.306 1.00 . A A . 42 GLN NE2 1 1
13 23980 1 1 45 GLN O O 77.887 56.701 31.765 1.00 . A A . 42 GLN O 1 1
13 23981 1 1 45 GLN OE1 O 80.120 58.026 29.174 1.00 . A A . 42 GLN OE1 1 1
13 23982 1 1 46 GLN C C 78.375 55.176 35.694 1.00 . A A . 43 GLN C 1 1
13 23983 1 1 46 GLN CA C 77.955 55.894 34.416 1.00 . A A . 43 GLN CA 1 1
13 23984 1 1 46 GLN CB C 76.501 56.354 34.529 1.00 . A A . 43 GLN CB 1 1
13 23985 1 1 46 GLN CD C 76.393 57.451 36.803 1.00 . A A . 43 GLN CD 1 1
13 23986 1 1 46 GLN CG C 76.332 57.653 35.302 1.00 . A A . 43 GLN CG 1 1
13 23987 1 1 46 GLN H H 78.275 54.071 33.389 1.00 . A A . 43 GLN H 1 1
13 23988 1 1 46 GLN HA H 78.587 56.758 34.280 1.00 . A A . 43 GLN HA 1 1
13 23989 1 1 46 GLN HB2 H 76.102 56.497 33.536 1.00 . A A . 43 GLN HB2 1 1
13 23990 1 1 46 GLN HB3 H 75.931 55.586 35.031 1.00 . A A . 43 GLN HB3 1 1
13 23991 1 1 46 GLN HE21 H 74.558 56.687 36.800 1.00 . A A . 43 GLN HE21 1 1
13 23992 1 1 46 GLN HE22 H 75.332 56.775 38.342 1.00 . A A . 43 GLN HE22 1 1
13 23993 1 1 46 GLN HG2 H 77.120 58.333 35.014 1.00 . A A . 43 GLN HG2 1 1
13 23994 1 1 46 GLN HG3 H 75.375 58.085 35.050 1.00 . A A . 43 GLN HG3 1 1
13 23995 1 1 46 GLN N N 78.123 55.029 33.254 1.00 . A A . 43 GLN N 1 1
13 23996 1 1 46 GLN NE2 N 75.319 56.918 37.373 1.00 . A A . 43 GLN NE2 1 1
13 23997 1 1 46 GLN O O 77.692 54.262 36.159 1.00 . A A . 43 GLN O 1 1
13 23998 1 1 46 GLN OE1 O 77.395 57.770 37.444 1.00 . A A . 43 GLN OE1 1 1
13 23999 1 1 47 THR C C 80.742 56.018 38.341 1.00 . A A . 44 THR C 1 1
13 24000 1 1 47 THR CA C 80.015 54.990 37.482 1.00 . A A . 44 THR CA 1 1
13 24001 1 1 47 THR CB C 80.974 53.824 37.175 1.00 . A A . 44 THR CB 1 1
13 24002 1 1 47 THR CG2 C 80.205 52.605 36.687 1.00 . A A . 44 THR CG2 1 1
13 24003 1 1 47 THR H H 80.003 56.326 35.841 1.00 . A A . 44 THR H 1 1
13 24004 1 1 47 THR HA H 79.175 54.600 38.039 1.00 . A A . 44 THR HA 1 1
13 24005 1 1 47 THR HB H 81.499 53.561 38.082 1.00 . A A . 44 THR HB 1 1
13 24006 1 1 47 THR HG1 H 82.815 54.099 36.525 1.00 . A A . 44 THR HG1 1 1
13 24007 1 1 47 THR HG21 H 80.709 51.708 37.013 1.00 . A A . 44 THR HG21 1 1
13 24008 1 1 47 THR HG22 H 80.157 52.618 35.608 1.00 . A A . 44 THR HG22 1 1
13 24009 1 1 47 THR HG23 H 79.205 52.624 37.093 1.00 . A A . 44 THR HG23 1 1
13 24010 1 1 47 THR N N 79.503 55.594 36.259 1.00 . A A . 44 THR N 1 1
13 24011 1 1 47 THR O O 81.363 56.947 37.823 1.00 . A A . 44 THR O 1 1
13 24012 1 1 47 THR OG1 O 81.927 54.222 36.183 1.00 . A A . 44 THR OG1 1 1
13 24013 1 1 48 LEU C C 81.269 56.211 42.010 1.00 . A A . 45 LEU C 1 1
13 24014 1 1 48 LEU CA C 81.314 56.760 40.588 1.00 . A A . 45 LEU CA 1 1
13 24015 1 1 48 LEU CB C 80.644 58.135 40.538 1.00 . A A . 45 LEU CB 1 1
13 24016 1 1 48 LEU CD1 C 80.977 60.618 40.618 1.00 . A A . 45 LEU CD1 1 1
13 24017 1 1 48 LEU CD2 C 81.214 59.259 42.705 1.00 . A A . 45 LEU CD2 1 1
13 24018 1 1 48 LEU CG C 81.413 59.281 41.196 1.00 . A A . 45 LEU CG 1 1
13 24019 1 1 48 LEU H H 80.153 55.088 40.010 1.00 . A A . 45 LEU H 1 1
13 24020 1 1 48 LEU HA H 82.346 56.861 40.286 1.00 . A A . 45 LEU HA 1 1
13 24021 1 1 48 LEU HB2 H 80.493 58.391 39.501 1.00 . A A . 45 LEU HB2 1 1
13 24022 1 1 48 LEU HB3 H 79.685 58.052 41.030 1.00 . A A . 45 LEU HB3 1 1
13 24023 1 1 48 LEU HD11 H 80.654 60.481 39.597 1.00 . A A . 45 LEU HD11 1 1
13 24024 1 1 48 LEU HD12 H 81.807 61.309 40.644 1.00 . A A . 45 LEU HD12 1 1
13 24025 1 1 48 LEU HD13 H 80.161 61.014 41.204 1.00 . A A . 45 LEU HD13 1 1
13 24026 1 1 48 LEU HD21 H 81.904 58.558 43.149 1.00 . A A . 45 LEU HD21 1 1
13 24027 1 1 48 LEU HD22 H 80.201 58.959 42.929 1.00 . A A . 45 LEU HD22 1 1
13 24028 1 1 48 LEU HD23 H 81.394 60.246 43.106 1.00 . A A . 45 LEU HD23 1 1
13 24029 1 1 48 LEU HG H 82.469 59.159 40.996 1.00 . A A . 45 LEU HG 1 1
13 24030 1 1 48 LEU N N 80.662 55.847 39.656 1.00 . A A . 45 LEU N 1 1
13 24031 1 1 48 LEU O O 80.221 56.217 42.656 1.00 . A A . 45 LEU O 1 1
13 24032 1 1 49 ARG C C 83.956 55.142 44.311 1.00 . A A . 46 ARG C 1 1
13 24033 1 1 49 ARG CA C 82.506 55.188 43.839 1.00 . A A . 46 ARG CA 1 1
13 24034 1 1 49 ARG CB C 81.900 53.784 43.880 1.00 . A A . 46 ARG CB 1 1
13 24035 1 1 49 ARG CD C 83.676 52.031 43.572 1.00 . A A . 46 ARG CD 1 1
13 24036 1 1 49 ARG CG C 82.551 52.812 42.910 1.00 . A A . 46 ARG CG 1 1
13 24037 1 1 49 ARG CZ C 82.766 49.750 43.466 1.00 . A A . 46 ARG CZ 1 1
13 24038 1 1 49 ARG H H 83.216 55.762 41.930 1.00 . A A . 46 ARG H 1 1
13 24039 1 1 49 ARG HA H 81.945 55.831 44.501 1.00 . A A . 46 ARG HA 1 1
13 24040 1 1 49 ARG HB2 H 82.008 53.386 44.879 1.00 . A A . 46 ARG HB2 1 1
13 24041 1 1 49 ARG HB3 H 80.850 53.850 43.640 1.00 . A A . 46 ARG HB3 1 1
13 24042 1 1 49 ARG HD2 H 84.421 51.797 42.827 1.00 . A A . 46 ARG HD2 1 1
13 24043 1 1 49 ARG HD3 H 84.117 52.646 44.342 1.00 . A A . 46 ARG HD3 1 1
13 24044 1 1 49 ARG HE H 83.204 50.726 45.150 1.00 . A A . 46 ARG HE 1 1
13 24045 1 1 49 ARG HG2 H 81.804 52.115 42.557 1.00 . A A . 46 ARG HG2 1 1
13 24046 1 1 49 ARG HG3 H 82.952 53.366 42.074 1.00 . A A . 46 ARG HG3 1 1
13 24047 1 1 49 ARG HH11 H 83.064 50.630 41.673 1.00 . A A . 46 ARG HH11 1 1
13 24048 1 1 49 ARG HH12 H 82.423 49.021 41.613 1.00 . A A . 46 ARG HH12 1 1
13 24049 1 1 49 ARG HH21 H 82.360 48.607 45.084 1.00 . A A . 46 ARG HH21 1 1
13 24050 1 1 49 ARG HH22 H 82.023 47.872 43.553 1.00 . A A . 46 ARG HH22 1 1
13 24051 1 1 49 ARG N N 82.414 55.739 42.493 1.00 . A A . 46 ARG N 1 1
13 24052 1 1 49 ARG NE N 83.200 50.788 44.172 1.00 . A A . 46 ARG NE 1 1
13 24053 1 1 49 ARG NH1 N 82.749 49.805 42.142 1.00 . A A . 46 ARG NH1 1 1
13 24054 1 1 49 ARG NH2 N 82.349 48.653 44.085 1.00 . A A . 46 ARG NH2 1 1
13 24055 1 1 49 ARG O O 84.869 54.906 43.520 1.00 . A A . 46 ARG O 1 1
13 24056 1 1 50 ARG C C 85.441 55.530 47.695 1.00 . A A . 47 ARG C 1 1
13 24057 1 1 50 ARG CA C 85.499 55.358 46.180 1.00 . A A . 47 ARG CA 1 1
13 24058 1 1 50 ARG CB C 86.354 56.467 45.563 1.00 . A A . 47 ARG CB 1 1
13 24059 1 1 50 ARG CD C 86.723 58.950 45.461 1.00 . A A . 47 ARG CD 1 1
13 24060 1 1 50 ARG CG C 85.697 57.837 45.605 1.00 . A A . 47 ARG CG 1 1
13 24061 1 1 50 ARG CZ C 88.836 59.615 46.526 1.00 . A A . 47 ARG CZ 1 1
13 24062 1 1 50 ARG H H 83.392 55.554 46.185 1.00 . A A . 47 ARG H 1 1
13 24063 1 1 50 ARG HA H 85.948 54.402 45.955 1.00 . A A . 47 ARG HA 1 1
13 24064 1 1 50 ARG HB2 H 87.290 56.524 46.099 1.00 . A A . 47 ARG HB2 1 1
13 24065 1 1 50 ARG HB3 H 86.553 56.218 44.532 1.00 . A A . 47 ARG HB3 1 1
13 24066 1 1 50 ARG HD2 H 87.255 58.813 44.531 1.00 . A A . 47 ARG HD2 1 1
13 24067 1 1 50 ARG HD3 H 86.205 59.898 45.441 1.00 . A A . 47 ARG HD3 1 1
13 24068 1 1 50 ARG HE H 87.456 58.444 47.364 1.00 . A A . 47 ARG HE 1 1
13 24069 1 1 50 ARG HG2 H 84.986 57.910 44.796 1.00 . A A . 47 ARG HG2 1 1
13 24070 1 1 50 ARG HG3 H 85.185 57.951 46.549 1.00 . A A . 47 ARG HG3 1 1
13 24071 1 1 50 ARG HH11 H 88.553 60.353 44.667 1.00 . A A . 47 ARG HH11 1 1
13 24072 1 1 50 ARG HH12 H 90.038 60.814 45.429 1.00 . A A . 47 ARG HH12 1 1
13 24073 1 1 50 ARG HH21 H 89.409 59.044 48.379 1.00 . A A . 47 ARG HH21 1 1
13 24074 1 1 50 ARG HH22 H 90.525 60.068 47.540 1.00 . A A . 47 ARG HH22 1 1
13 24075 1 1 50 ARG N N 84.160 55.371 45.604 1.00 . A A . 47 ARG N 1 1
13 24076 1 1 50 ARG NE N 87.683 58.957 46.561 1.00 . A A . 47 ARG NE 1 1
13 24077 1 1 50 ARG NH1 N 89.170 60.318 45.453 1.00 . A A . 47 ARG NH1 1 1
13 24078 1 1 50 ARG NH2 N 89.657 59.572 47.567 1.00 . A A . 47 ARG NH2 1 1
13 24079 1 1 50 ARG O O 84.697 56.366 48.207 1.00 . A A . 47 ARG O 1 1
13 24080 1 1 51 GLY C C 84.976 54.290 50.485 1.00 . A A . 48 GLY C 1 1
13 24081 1 1 51 GLY CA C 86.253 54.811 49.856 1.00 . A A . 48 GLY CA 1 1
13 24082 1 1 51 GLY H H 86.802 54.084 47.945 1.00 . A A . 48 GLY H 1 1
13 24083 1 1 51 GLY HA2 H 87.086 54.231 50.225 1.00 . A A . 48 GLY HA2 1 1
13 24084 1 1 51 GLY HA3 H 86.389 55.842 50.147 1.00 . A A . 48 GLY HA3 1 1
13 24085 1 1 51 GLY N N 86.230 54.732 48.407 1.00 . A A . 48 GLY N 1 1
13 24086 1 1 51 GLY O O 83.921 54.915 50.374 1.00 . A A . 48 GLY O 1 1
13 24087 1 1 52 ASP C C 84.330 51.345 52.652 1.00 . A A . 49 ASP C 1 1
13 24088 1 1 52 ASP CA C 83.912 52.536 51.794 1.00 . A A . 49 ASP CA 1 1
13 24089 1 1 52 ASP CB C 82.888 52.092 50.748 1.00 . A A . 49 ASP CB 1 1
13 24090 1 1 52 ASP CG C 83.542 51.558 49.489 1.00 . A A . 49 ASP CG 1 1
13 24091 1 1 52 ASP H H 85.938 52.690 51.199 1.00 . A A . 49 ASP H 1 1
13 24092 1 1 52 ASP HA H 83.461 53.281 52.432 1.00 . A A . 49 ASP HA 1 1
13 24093 1 1 52 ASP HB2 H 82.269 51.312 51.168 1.00 . A A . 49 ASP HB2 1 1
13 24094 1 1 52 ASP HB3 H 82.268 52.934 50.481 1.00 . A A . 49 ASP HB3 1 1
13 24095 1 1 52 ASP N N 85.069 53.141 51.146 1.00 . A A . 49 ASP N 1 1
13 24096 1 1 52 ASP O O 84.901 50.376 52.151 1.00 . A A . 49 ASP O 1 1
13 24097 1 1 52 ASP OD1 O 83.911 50.365 49.471 1.00 . A A . 49 ASP OD1 1 1
13 24098 1 1 52 ASP OD2 O 83.683 52.334 48.520 1.00 . A A . 49 ASP OD2 1 1
13 24099 1 1 53 VAL C C 83.766 50.592 56.245 1.00 . A A . 50 VAL C 1 1
13 24100 1 1 53 VAL CA C 84.390 50.355 54.875 1.00 . A A . 50 VAL CA 1 1
13 24101 1 1 53 VAL CB C 85.916 50.223 55.034 1.00 . A A . 50 VAL CB 1 1
13 24102 1 1 53 VAL CG1 C 86.507 51.503 55.605 1.00 . A A . 50 VAL CG1 1 1
13 24103 1 1 53 VAL CG2 C 86.258 49.030 55.914 1.00 . A A . 50 VAL CG2 1 1
13 24104 1 1 53 VAL H H 83.588 52.223 54.287 1.00 . A A . 50 VAL H 1 1
13 24105 1 1 53 VAL HA H 84.010 49.428 54.472 1.00 . A A . 50 VAL HA 1 1
13 24106 1 1 53 VAL HB H 86.347 50.058 54.057 1.00 . A A . 50 VAL HB 1 1
13 24107 1 1 53 VAL HG11 H 86.029 52.356 55.145 1.00 . A A . 50 VAL HG11 1 1
13 24108 1 1 53 VAL HG12 H 86.346 51.530 56.672 1.00 . A A . 50 VAL HG12 1 1
13 24109 1 1 53 VAL HG13 H 87.567 51.533 55.400 1.00 . A A . 50 VAL HG13 1 1
13 24110 1 1 53 VAL HG21 H 85.410 48.364 55.964 1.00 . A A . 50 VAL HG21 1 1
13 24111 1 1 53 VAL HG22 H 87.104 48.505 55.495 1.00 . A A . 50 VAL HG22 1 1
13 24112 1 1 53 VAL HG23 H 86.505 49.374 56.908 1.00 . A A . 50 VAL HG23 1 1
13 24113 1 1 53 VAL N N 84.044 51.426 53.947 1.00 . A A . 50 VAL N 1 1
13 24114 1 1 53 VAL O O 83.783 51.709 56.763 1.00 . A A . 50 VAL O 1 1
13 24115 1 1 54 LEU C C 82.647 48.287 58.870 1.00 . A A . 51 LEU C 1 1
13 24116 1 1 54 LEU CA C 82.584 49.625 58.141 1.00 . A A . 51 LEU CA 1 1
13 24117 1 1 54 LEU CB C 81.129 50.074 57.999 1.00 . A A . 51 LEU CB 1 1
13 24118 1 1 54 LEU CD1 C 79.426 51.868 57.594 1.00 . A A . 51 LEU CD1 1 1
13 24119 1 1 54 LEU CD2 C 81.501 52.388 58.890 1.00 . A A . 51 LEU CD2 1 1
13 24120 1 1 54 LEU CG C 80.908 51.567 57.754 1.00 . A A . 51 LEU CG 1 1
13 24121 1 1 54 LEU H H 83.232 48.670 56.367 1.00 . A A . 51 LEU H 1 1
13 24122 1 1 54 LEU HA H 83.125 50.361 58.718 1.00 . A A . 51 LEU HA 1 1
13 24123 1 1 54 LEU HB2 H 80.696 49.535 57.171 1.00 . A A . 51 LEU HB2 1 1
13 24124 1 1 54 LEU HB3 H 80.611 49.807 58.910 1.00 . A A . 51 LEU HB3 1 1
13 24125 1 1 54 LEU HD11 H 79.054 51.382 56.705 1.00 . A A . 51 LEU HD11 1 1
13 24126 1 1 54 LEU HD12 H 79.282 52.935 57.508 1.00 . A A . 51 LEU HD12 1 1
13 24127 1 1 54 LEU HD13 H 78.889 51.502 58.457 1.00 . A A . 51 LEU HD13 1 1
13 24128 1 1 54 LEU HD21 H 82.411 52.863 58.553 1.00 . A A . 51 LEU HD21 1 1
13 24129 1 1 54 LEU HD22 H 81.721 51.739 59.725 1.00 . A A . 51 LEU HD22 1 1
13 24130 1 1 54 LEU HD23 H 80.792 53.143 59.197 1.00 . A A . 51 LEU HD23 1 1
13 24131 1 1 54 LEU HG H 81.406 51.852 56.838 1.00 . A A . 51 LEU HG 1 1
13 24132 1 1 54 LEU N N 83.215 49.533 56.829 1.00 . A A . 51 LEU N 1 1
13 24133 1 1 54 LEU O O 82.094 47.290 58.406 1.00 . A A . 51 LEU O 1 1
13 24134 1 1 55 MET C C 84.164 47.344 62.128 1.00 . A A . 52 MET C 1 1
13 24135 1 1 55 MET CA C 83.453 47.057 60.809 1.00 . A A . 52 MET CA 1 1
13 24136 1 1 55 MET CB C 84.220 45.990 60.025 1.00 . A A . 52 MET CB 1 1
13 24137 1 1 55 MET CE C 88.260 46.997 60.101 1.00 . A A . 52 MET CE 1 1
13 24138 1 1 55 MET CG C 85.597 46.443 59.569 1.00 . A A . 52 MET CG 1 1
13 24139 1 1 55 MET H H 83.741 49.099 60.333 1.00 . A A . 52 MET H 1 1
13 24140 1 1 55 MET HA H 82.460 46.691 61.021 1.00 . A A . 52 MET HA 1 1
13 24141 1 1 55 MET HB2 H 84.340 45.118 60.650 1.00 . A A . 52 MET HB2 1 1
13 24142 1 1 55 MET HB3 H 83.646 45.720 59.151 1.00 . A A . 52 MET HB3 1 1
13 24143 1 1 55 MET HE1 H 88.953 47.235 60.896 1.00 . A A . 52 MET HE1 1 1
13 24144 1 1 55 MET HE2 H 88.764 46.411 59.348 1.00 . A A . 52 MET HE2 1 1
13 24145 1 1 55 MET HE3 H 87.890 47.910 59.660 1.00 . A A . 52 MET HE3 1 1
13 24146 1 1 55 MET HG2 H 85.834 45.951 58.638 1.00 . A A . 52 MET HG2 1 1
13 24147 1 1 55 MET HG3 H 85.576 47.512 59.413 1.00 . A A . 52 MET HG3 1 1
13 24148 1 1 55 MET N N 83.322 48.273 60.014 1.00 . A A . 52 MET N 1 1
13 24149 1 1 55 MET O O 84.956 48.280 62.225 1.00 . A A . 52 MET O 1 1
13 24150 1 1 55 MET SD S 86.887 46.059 60.768 1.00 . A A . 52 MET SD 1 1
13 24151 1 1 56 GLN C C 84.099 45.557 65.384 1.00 . A A . 53 GLN C 1 1
13 24152 1 1 56 GLN CA C 84.485 46.702 64.453 1.00 . A A . 53 GLN CA 1 1
13 24153 1 1 56 GLN CB C 84.064 48.038 65.067 1.00 . A A . 53 GLN CB 1 1
13 24154 1 1 56 GLN CD C 84.779 49.954 66.551 1.00 . A A . 53 GLN CD 1 1
13 24155 1 1 56 GLN CG C 84.950 48.485 66.218 1.00 . A A . 53 GLN CG 1 1
13 24156 1 1 56 GLN H H 83.234 45.805 63.001 1.00 . A A . 53 GLN H 1 1
13 24157 1 1 56 GLN HA H 85.556 46.697 64.323 1.00 . A A . 53 GLN HA 1 1
13 24158 1 1 56 GLN HB2 H 84.095 48.798 64.301 1.00 . A A . 53 GLN HB2 1 1
13 24159 1 1 56 GLN HB3 H 83.052 47.949 65.434 1.00 . A A . 53 GLN HB3 1 1
13 24160 1 1 56 GLN HE21 H 84.923 49.556 68.494 1.00 . A A . 53 GLN HE21 1 1
13 24161 1 1 56 GLN HE22 H 84.691 51.218 68.083 1.00 . A A . 53 GLN HE22 1 1
13 24162 1 1 56 GLN HG2 H 84.703 47.902 67.094 1.00 . A A . 53 GLN HG2 1 1
13 24163 1 1 56 GLN HG3 H 85.982 48.309 65.950 1.00 . A A . 53 GLN HG3 1 1
13 24164 1 1 56 GLN N N 83.874 46.533 63.140 1.00 . A A . 53 GLN N 1 1
13 24165 1 1 56 GLN NE2 N 84.799 50.276 67.839 1.00 . A A . 53 GLN NE2 1 1
13 24166 1 1 56 GLN O O 83.140 44.831 65.128 1.00 . A A . 53 GLN O 1 1
13 24167 1 1 56 GLN OE1 O 84.630 50.791 65.660 1.00 . A A . 53 GLN OE1 1 1
13 24168 1 1 57 GLY C C 85.378 43.087 67.143 1.00 . A A . 54 GLY C 1 1
13 24169 1 1 57 GLY CA C 84.576 44.343 67.421 1.00 . A A . 54 GLY CA 1 1
13 24170 1 1 57 GLY H H 85.607 46.011 66.621 1.00 . A A . 54 GLY H 1 1
13 24171 1 1 57 GLY HA2 H 84.811 44.696 68.413 1.00 . A A . 54 GLY HA2 1 1
13 24172 1 1 57 GLY HA3 H 83.524 44.101 67.375 1.00 . A A . 54 GLY HA3 1 1
13 24173 1 1 57 GLY N N 84.854 45.401 66.468 1.00 . A A . 54 GLY N 1 1
13 24174 1 1 57 GLY O O 84.868 42.134 66.556 1.00 . A A . 54 GLY O 1 1
13 24175 1 1 58 ALA C C 88.238 41.563 68.646 1.00 . A A . 55 ALA C 1 1
13 24176 1 1 58 ALA CA C 87.513 41.939 67.358 1.00 . A A . 55 ALA CA 1 1
13 24177 1 1 58 ALA CB C 88.515 42.231 66.251 1.00 . A A . 55 ALA CB 1 1
13 24178 1 1 58 ALA H H 86.988 43.877 68.027 1.00 . A A . 55 ALA H 1 1
13 24179 1 1 58 ALA HA H 86.900 41.105 67.045 1.00 . A A . 55 ALA HA 1 1
13 24180 1 1 58 ALA HB1 H 88.806 41.305 65.778 1.00 . A A . 55 ALA HB1 1 1
13 24181 1 1 58 ALA HB2 H 88.063 42.883 65.520 1.00 . A A . 55 ALA HB2 1 1
13 24182 1 1 58 ALA HB3 H 89.386 42.710 66.672 1.00 . A A . 55 ALA HB3 1 1
13 24183 1 1 58 ALA N N 86.638 43.087 67.565 1.00 . A A . 55 ALA N 1 1
13 24184 1 1 58 ALA O O 89.373 41.980 68.874 1.00 . A A . 55 ALA O 1 1
13 24185 1 1 59 ALA C C 87.295 39.273 71.414 1.00 . A A . 56 ALA C 1 1
13 24186 1 1 59 ALA CA C 88.158 40.340 70.748 1.00 . A A . 56 ALA CA 1 1
13 24187 1 1 59 ALA CB C 88.342 41.529 71.679 1.00 . A A . 56 ALA CB 1 1
13 24188 1 1 59 ALA H H 86.673 40.473 69.246 1.00 . A A . 56 ALA H 1 1
13 24189 1 1 59 ALA HA H 89.133 39.922 70.540 1.00 . A A . 56 ALA HA 1 1
13 24190 1 1 59 ALA HB1 H 88.386 42.438 71.096 1.00 . A A . 56 ALA HB1 1 1
13 24191 1 1 59 ALA HB2 H 87.510 41.581 72.366 1.00 . A A . 56 ALA HB2 1 1
13 24192 1 1 59 ALA HB3 H 89.261 41.412 72.234 1.00 . A A . 56 ALA HB3 1 1
13 24193 1 1 59 ALA N N 87.575 40.773 69.484 1.00 . A A . 56 ALA N 1 1
13 24194 1 1 59 ALA O O 86.068 39.363 71.411 1.00 . A A . 56 ALA O 1 1
13 24195 1 1 60 SER C C 87.881 36.850 73.992 1.00 . A A . 57 SER C 1 1
13 24196 1 1 60 SER CA C 87.237 37.176 72.648 1.00 . A A . 57 SER CA 1 1
13 24197 1 1 60 SER CB C 87.222 35.930 71.761 1.00 . A A . 57 SER CB 1 1
13 24198 1 1 60 SER H H 88.925 38.247 71.952 1.00 . A A . 57 SER H 1 1
13 24199 1 1 60 SER HA H 86.220 37.498 72.819 1.00 . A A . 57 SER HA 1 1
13 24200 1 1 60 SER HB2 H 88.212 35.501 71.731 1.00 . A A . 57 SER HB2 1 1
13 24201 1 1 60 SER HB3 H 86.529 35.208 72.170 1.00 . A A . 57 SER HB3 1 1
13 24202 1 1 60 SER HG H 85.980 35.828 70.250 1.00 . A A . 57 SER HG 1 1
13 24203 1 1 60 SER N N 87.945 38.263 71.983 1.00 . A A . 57 SER N 1 1
13 24204 1 1 60 SER O O 88.512 35.808 74.171 1.00 . A A . 57 SER O 1 1
13 24205 1 1 60 SER OG O 86.822 36.249 70.440 1.00 . A A . 57 SER OG 1 1
13 24206 1 1 61 PRO C C 87.575 36.494 77.093 1.00 . A A . 58 PRO C 1 1
13 24207 1 1 61 PRO CA C 88.277 37.596 76.307 1.00 . A A . 58 PRO CA 1 1
13 24208 1 1 61 PRO CB C 88.035 38.958 76.963 1.00 . A A . 58 PRO CB 1 1
13 24209 1 1 61 PRO CD C 86.979 39.028 74.819 1.00 . A A . 58 PRO CD 1 1
13 24210 1 1 61 PRO CG C 86.868 39.527 76.233 1.00 . A A . 58 PRO CG 1 1
13 24211 1 1 61 PRO HA H 89.338 37.394 76.275 1.00 . A A . 58 PRO HA 1 1
13 24212 1 1 61 PRO HB2 H 87.817 38.820 78.013 1.00 . A A . 58 PRO HB2 1 1
13 24213 1 1 61 PRO HB3 H 88.912 39.577 76.850 1.00 . A A . 58 PRO HB3 1 1
13 24214 1 1 61 PRO HD2 H 85.999 38.856 74.401 1.00 . A A . 58 PRO HD2 1 1
13 24215 1 1 61 PRO HD3 H 87.532 39.731 74.214 1.00 . A A . 58 PRO HD3 1 1
13 24216 1 1 61 PRO HG2 H 85.949 39.180 76.682 1.00 . A A . 58 PRO HG2 1 1
13 24217 1 1 61 PRO HG3 H 86.913 40.606 76.254 1.00 . A A . 58 PRO HG3 1 1
13 24218 1 1 61 PRO N N 87.720 37.763 74.962 1.00 . A A . 58 PRO N 1 1
13 24219 1 1 61 PRO O O 86.351 36.375 77.054 1.00 . A A . 58 PRO O 1 1
13 24220 1 1 62 GLU C C 88.468 34.542 79.976 1.00 . A A . 59 GLU C 1 1
13 24221 1 1 62 GLU CA C 87.810 34.597 78.600 1.00 . A A . 59 GLU CA 1 1
13 24222 1 1 62 GLU CB C 88.005 33.264 77.876 1.00 . A A . 59 GLU CB 1 1
13 24223 1 1 62 GLU CD C 85.533 33.006 77.423 1.00 . A A . 59 GLU CD 1 1
13 24224 1 1 62 GLU CG C 86.794 32.349 77.950 1.00 . A A . 59 GLU CG 1 1
13 24225 1 1 62 GLU H H 89.328 35.836 77.797 1.00 . A A . 59 GLU H 1 1
13 24226 1 1 62 GLU HA H 86.754 34.777 78.727 1.00 . A A . 59 GLU HA 1 1
13 24227 1 1 62 GLU HB2 H 88.219 33.460 76.836 1.00 . A A . 59 GLU HB2 1 1
13 24228 1 1 62 GLU HB3 H 88.846 32.748 78.316 1.00 . A A . 59 GLU HB3 1 1
13 24229 1 1 62 GLU HG2 H 86.991 31.463 77.365 1.00 . A A . 59 GLU HG2 1 1
13 24230 1 1 62 GLU HG3 H 86.632 32.069 78.981 1.00 . A A . 59 GLU HG3 1 1
13 24231 1 1 62 GLU N N 88.359 35.690 77.806 1.00 . A A . 59 GLU N 1 1
13 24232 1 1 62 GLU O O 89.415 35.279 80.255 1.00 . A A . 59 GLU O 1 1
13 24233 1 1 62 GLU OE1 O 85.646 33.902 76.561 1.00 . A A . 59 GLU OE1 1 1
13 24234 1 1 62 GLU OE2 O 84.432 32.623 77.873 1.00 . A A . 59 GLU OE2 1 1
13 24235 1 1 63 LEU C C 88.186 32.125 82.737 1.00 . A A . 60 LEU C 1 1
13 24236 1 1 63 LEU CA C 88.495 33.512 82.182 1.00 . A A . 60 LEU CA 1 1
13 24237 1 1 63 LEU CB C 87.917 34.585 83.106 1.00 . A A . 60 LEU CB 1 1
13 24238 1 1 63 LEU CD1 C 85.520 33.853 83.166 1.00 . A A . 60 LEU CD1 1 1
13 24239 1 1 63 LEU CD2 C 86.109 36.239 83.634 1.00 . A A . 60 LEU CD2 1 1
13 24240 1 1 63 LEU CG C 86.469 34.995 82.835 1.00 . A A . 60 LEU CG 1 1
13 24241 1 1 63 LEU H H 87.204 33.105 80.555 1.00 . A A . 60 LEU H 1 1
13 24242 1 1 63 LEU HA H 89.566 33.634 82.128 1.00 . A A . 60 LEU HA 1 1
13 24243 1 1 63 LEU HB2 H 87.971 34.214 84.118 1.00 . A A . 60 LEU HB2 1 1
13 24244 1 1 63 LEU HB3 H 88.534 35.467 83.014 1.00 . A A . 60 LEU HB3 1 1
13 24245 1 1 63 LEU HD11 H 85.422 33.207 82.307 1.00 . A A . 60 LEU HD11 1 1
13 24246 1 1 63 LEU HD12 H 84.552 34.254 83.427 1.00 . A A . 60 LEU HD12 1 1
13 24247 1 1 63 LEU HD13 H 85.913 33.289 83.999 1.00 . A A . 60 LEU HD13 1 1
13 24248 1 1 63 LEU HD21 H 85.891 35.961 84.655 1.00 . A A . 60 LEU HD21 1 1
13 24249 1 1 63 LEU HD22 H 85.240 36.709 83.196 1.00 . A A . 60 LEU HD22 1 1
13 24250 1 1 63 LEU HD23 H 86.939 36.930 83.618 1.00 . A A . 60 LEU HD23 1 1
13 24251 1 1 63 LEU HG H 86.358 35.227 81.785 1.00 . A A . 60 LEU HG 1 1
13 24252 1 1 63 LEU N N 87.959 33.664 80.834 1.00 . A A . 60 LEU N 1 1
13 24253 1 1 63 LEU O O 87.125 31.559 82.470 1.00 . A A . 60 LEU O 1 1
13 24254 1 1 64 THR C C 90.028 29.981 85.144 1.00 . A A . 61 THR C 1 1
13 24255 1 1 64 THR CA C 88.946 30.264 84.109 1.00 . A A . 61 THR CA 1 1
13 24256 1 1 64 THR CB C 88.974 29.157 83.038 1.00 . A A . 61 THR CB 1 1
13 24257 1 1 64 THR CG2 C 90.162 29.338 82.104 1.00 . A A . 61 THR CG2 1 1
13 24258 1 1 64 THR H H 89.942 32.083 83.690 1.00 . A A . 61 THR H 1 1
13 24259 1 1 64 THR HA H 87.981 30.241 84.595 1.00 . A A . 61 THR HA 1 1
13 24260 1 1 64 THR HB H 88.066 29.217 82.456 1.00 . A A . 61 THR HB 1 1
13 24261 1 1 64 THR HG1 H 88.312 27.328 83.362 1.00 . A A . 61 THR HG1 1 1
13 24262 1 1 64 THR HG21 H 90.688 28.400 82.007 1.00 . A A . 61 THR HG21 1 1
13 24263 1 1 64 THR HG22 H 90.829 30.084 82.510 1.00 . A A . 61 THR HG22 1 1
13 24264 1 1 64 THR HG23 H 89.812 29.657 81.134 1.00 . A A . 61 THR HG23 1 1
13 24265 1 1 64 THR N N 89.118 31.583 83.514 1.00 . A A . 61 THR N 1 1
13 24266 1 1 64 THR O O 91.181 29.726 84.798 1.00 . A A . 61 THR O 1 1
13 24267 1 1 64 THR OG1 O 89.044 27.871 83.664 1.00 . A A . 61 THR OG1 1 1
13 24268 1 1 65 VAL C C 89.942 28.939 88.604 1.00 . A A . 62 VAL C 1 1
13 24269 1 1 65 VAL CA C 90.588 29.775 87.504 1.00 . A A . 62 VAL CA 1 1
13 24270 1 1 65 VAL CB C 91.109 31.090 88.113 1.00 . A A . 62 VAL CB 1 1
13 24271 1 1 65 VAL CG1 C 92.192 30.809 89.144 1.00 . A A . 62 VAL CG1 1 1
13 24272 1 1 65 VAL CG2 C 91.628 32.013 87.021 1.00 . A A . 62 VAL CG2 1 1
13 24273 1 1 65 VAL H H 88.716 30.236 86.631 1.00 . A A . 62 VAL H 1 1
13 24274 1 1 65 VAL HA H 91.429 29.231 87.099 1.00 . A A . 62 VAL HA 1 1
13 24275 1 1 65 VAL HB H 90.288 31.583 88.611 1.00 . A A . 62 VAL HB 1 1
13 24276 1 1 65 VAL HG11 H 92.668 29.866 88.917 1.00 . A A . 62 VAL HG11 1 1
13 24277 1 1 65 VAL HG12 H 92.927 31.600 89.119 1.00 . A A . 62 VAL HG12 1 1
13 24278 1 1 65 VAL HG13 H 91.748 30.760 90.127 1.00 . A A . 62 VAL HG13 1 1
13 24279 1 1 65 VAL HG21 H 90.815 32.292 86.368 1.00 . A A . 62 VAL HG21 1 1
13 24280 1 1 65 VAL HG22 H 92.051 32.899 87.470 1.00 . A A . 62 VAL HG22 1 1
13 24281 1 1 65 VAL HG23 H 92.389 31.502 86.448 1.00 . A A . 62 VAL HG23 1 1
13 24282 1 1 65 VAL N N 89.649 30.028 86.417 1.00 . A A . 62 VAL N 1 1
13 24283 1 1 65 VAL O O 88.745 29.056 88.865 1.00 . A A . 62 VAL O 1 1
13 24284 1 1 66 SER C C 91.396 26.464 90.964 1.00 . A A . 63 SER C 1 1
13 24285 1 1 66 SER CA C 90.251 27.238 90.317 1.00 . A A . 63 SER CA 1 1
13 24286 1 1 66 SER CB C 89.203 26.263 89.776 1.00 . A A . 63 SER CB 1 1
13 24287 1 1 66 SER H H 91.690 28.049 88.992 1.00 . A A . 63 SER H 1 1
13 24288 1 1 66 SER HA H 89.792 27.869 91.063 1.00 . A A . 63 SER HA 1 1
13 24289 1 1 66 SER HB2 H 88.436 26.113 90.521 1.00 . A A . 63 SER HB2 1 1
13 24290 1 1 66 SER HB3 H 88.761 26.675 88.881 1.00 . A A . 63 SER HB3 1 1
13 24291 1 1 66 SER HG H 90.535 25.143 88.877 1.00 . A A . 63 SER HG 1 1
13 24292 1 1 66 SER N N 90.744 28.096 89.246 1.00 . A A . 63 SER N 1 1
13 24293 1 1 66 SER O O 92.266 25.930 90.277 1.00 . A A . 63 SER O 1 1
13 24294 1 1 66 SER OG O 89.786 25.010 89.462 1.00 . A A . 63 SER OG 1 1
13 24295 1 1 67 GLY C C 92.158 25.623 94.501 1.00 . A A . 64 GLY C 1 1
13 24296 1 1 67 GLY CA C 92.430 25.699 93.011 1.00 . A A . 64 GLY CA 1 1
13 24297 1 1 67 GLY H H 90.669 26.853 92.788 1.00 . A A . 64 GLY H 1 1
13 24298 1 1 67 GLY HA2 H 92.504 24.696 92.618 1.00 . A A . 64 GLY HA2 1 1
13 24299 1 1 67 GLY HA3 H 93.370 26.207 92.854 1.00 . A A . 64 GLY HA3 1 1
13 24300 1 1 67 GLY N N 91.388 26.408 92.293 1.00 . A A . 64 GLY N 1 1
13 24301 1 1 67 GLY O O 91.470 24.716 94.969 1.00 . A A . 64 GLY O 1 1
13 24302 1 1 68 THR C C 92.853 27.991 97.257 1.00 . A A . 65 THR C 1 1
13 24303 1 1 68 THR CA C 92.517 26.615 96.694 1.00 . A A . 65 THR CA 1 1
13 24304 1 1 68 THR CB C 93.387 25.557 97.399 1.00 . A A . 65 THR CB 1 1
13 24305 1 1 68 THR CG2 C 92.575 24.786 98.428 1.00 . A A . 65 THR CG2 1 1
13 24306 1 1 68 THR H H 93.240 27.274 94.818 1.00 . A A . 65 THR H 1 1
13 24307 1 1 68 THR HA H 91.480 26.395 96.904 1.00 . A A . 65 THR HA 1 1
13 24308 1 1 68 THR HB H 94.198 26.061 97.906 1.00 . A A . 65 THR HB 1 1
13 24309 1 1 68 THR HG1 H 94.882 24.585 96.556 1.00 . A A . 65 THR HG1 1 1
13 24310 1 1 68 THR HG21 H 92.514 25.358 99.341 1.00 . A A . 65 THR HG21 1 1
13 24311 1 1 68 THR HG22 H 93.054 23.839 98.628 1.00 . A A . 65 THR HG22 1 1
13 24312 1 1 68 THR HG23 H 91.580 24.612 98.044 1.00 . A A . 65 THR HG23 1 1
13 24313 1 1 68 THR N N 92.701 26.578 95.249 1.00 . A A . 65 THR N 1 1
13 24314 1 1 68 THR O O 93.540 28.785 96.613 1.00 . A A . 65 THR O 1 1
13 24315 1 1 68 THR OG1 O 93.932 24.650 96.435 1.00 . A A . 65 THR OG1 1 1
13 24316 1 1 69 LEU C C 92.851 29.364 100.608 1.00 . A A . 66 LEU C 1 1
13 24317 1 1 69 LEU CA C 92.617 29.549 99.112 1.00 . A A . 66 LEU CA 1 1
13 24318 1 1 69 LEU CB C 91.439 30.498 98.883 1.00 . A A . 66 LEU CB 1 1
13 24319 1 1 69 LEU CD1 C 90.541 32.803 98.475 1.00 . A A . 66 LEU CD1 1 1
13 24320 1 1 69 LEU CD2 C 92.712 32.505 99.681 1.00 . A A . 66 LEU CD2 1 1
13 24321 1 1 69 LEU CG C 91.799 31.956 98.595 1.00 . A A . 66 LEU CG 1 1
13 24322 1 1 69 LEU H H 91.826 27.595 98.925 1.00 . A A . 66 LEU H 1 1
13 24323 1 1 69 LEU HA H 93.505 29.977 98.671 1.00 . A A . 66 LEU HA 1 1
13 24324 1 1 69 LEU HB2 H 90.873 30.126 98.043 1.00 . A A . 66 LEU HB2 1 1
13 24325 1 1 69 LEU HB3 H 90.821 30.478 99.769 1.00 . A A . 66 LEU HB3 1 1
13 24326 1 1 69 LEU HD11 H 89.700 32.167 98.247 1.00 . A A . 66 LEU HD11 1 1
13 24327 1 1 69 LEU HD12 H 90.669 33.528 97.685 1.00 . A A . 66 LEU HD12 1 1
13 24328 1 1 69 LEU HD13 H 90.363 33.316 99.409 1.00 . A A . 66 LEU HD13 1 1
13 24329 1 1 69 LEU HD21 H 92.515 31.992 100.610 1.00 . A A . 66 LEU HD21 1 1
13 24330 1 1 69 LEU HD22 H 92.527 33.562 99.806 1.00 . A A . 66 LEU HD22 1 1
13 24331 1 1 69 LEU HD23 H 93.743 32.352 99.396 1.00 . A A . 66 LEU HD23 1 1
13 24332 1 1 69 LEU HG H 92.328 32.011 97.653 1.00 . A A . 66 LEU HG 1 1
13 24333 1 1 69 LEU N N 92.366 28.268 98.462 1.00 . A A . 66 LEU N 1 1
13 24334 1 1 69 LEU O O 92.024 28.779 101.309 1.00 . A A . 66 LEU O 1 1
13 24335 1 1 70 LEU C C 93.918 31.019 103.261 1.00 . A A . 67 LEU C 1 1
13 24336 1 1 70 LEU CA C 94.325 29.759 102.505 1.00 . A A . 67 LEU CA 1 1
13 24337 1 1 70 LEU CB C 95.826 29.515 102.668 1.00 . A A . 67 LEU CB 1 1
13 24338 1 1 70 LEU CD1 C 97.936 28.358 101.965 1.00 . A A . 67 LEU CD1 1 1
13 24339 1 1 70 LEU CD2 C 95.716 27.316 101.469 1.00 . A A . 67 LEU CD2 1 1
13 24340 1 1 70 LEU CG C 96.481 28.624 101.612 1.00 . A A . 67 LEU CG 1 1
13 24341 1 1 70 LEU H H 94.601 30.321 100.483 1.00 . A A . 67 LEU H 1 1
13 24342 1 1 70 LEU HA H 93.785 28.918 102.913 1.00 . A A . 67 LEU HA 1 1
13 24343 1 1 70 LEU HB2 H 96.321 30.473 102.645 1.00 . A A . 67 LEU HB2 1 1
13 24344 1 1 70 LEU HB3 H 95.982 29.054 103.634 1.00 . A A . 67 LEU HB3 1 1
13 24345 1 1 70 LEU HD11 H 98.568 28.677 101.150 1.00 . A A . 67 LEU HD11 1 1
13 24346 1 1 70 LEU HD12 H 98.076 27.301 102.137 1.00 . A A . 67 LEU HD12 1 1
13 24347 1 1 70 LEU HD13 H 98.195 28.906 102.859 1.00 . A A . 67 LEU HD13 1 1
13 24348 1 1 70 LEU HD21 H 95.152 27.129 102.370 1.00 . A A . 67 LEU HD21 1 1
13 24349 1 1 70 LEU HD22 H 96.414 26.508 101.306 1.00 . A A . 67 LEU HD22 1 1
13 24350 1 1 70 LEU HD23 H 95.041 27.384 100.628 1.00 . A A . 67 LEU HD23 1 1
13 24351 1 1 70 LEU HG H 96.457 29.132 100.657 1.00 . A A . 67 LEU HG 1 1
13 24352 1 1 70 LEU N N 93.982 29.867 101.091 1.00 . A A . 67 LEU N 1 1
13 24353 1 1 70 LEU O O 94.618 32.031 103.226 1.00 . A A . 67 LEU O 1 1
13 24354 1 1 71 VAL C C 92.578 31.913 106.203 1.00 . A A . 68 VAL C 1 1
13 24355 1 1 71 VAL CA C 92.282 32.083 104.717 1.00 . A A . 68 VAL CA 1 1
13 24356 1 1 71 VAL CB C 90.765 32.268 104.524 1.00 . A A . 68 VAL CB 1 1
13 24357 1 1 71 VAL CG1 C 90.019 31.003 104.921 1.00 . A A . 68 VAL CG1 1 1
13 24358 1 1 71 VAL CG2 C 90.268 33.463 105.324 1.00 . A A . 68 VAL CG2 1 1
13 24359 1 1 71 VAL H H 92.267 30.115 103.938 1.00 . A A . 68 VAL H 1 1
13 24360 1 1 71 VAL HA H 92.780 32.974 104.360 1.00 . A A . 68 VAL HA 1 1
13 24361 1 1 71 VAL HB H 90.576 32.458 103.478 1.00 . A A . 68 VAL HB 1 1
13 24362 1 1 71 VAL HG11 H 89.406 31.204 105.787 1.00 . A A . 68 VAL HG11 1 1
13 24363 1 1 71 VAL HG12 H 89.392 30.682 104.101 1.00 . A A . 68 VAL HG12 1 1
13 24364 1 1 71 VAL HG13 H 90.730 30.225 105.156 1.00 . A A . 68 VAL HG13 1 1
13 24365 1 1 71 VAL HG21 H 91.102 34.101 105.574 1.00 . A A . 68 VAL HG21 1 1
13 24366 1 1 71 VAL HG22 H 89.553 34.017 104.734 1.00 . A A . 68 VAL HG22 1 1
13 24367 1 1 71 VAL HG23 H 89.795 33.117 106.232 1.00 . A A . 68 VAL HG23 1 1
13 24368 1 1 71 VAL N N 92.781 30.950 103.948 1.00 . A A . 68 VAL N 1 1
13 24369 1 1 71 VAL O O 92.215 30.904 106.805 1.00 . A A . 68 VAL O 1 1
13 24370 1 1 72 GLU C C 92.350 33.107 109.070 1.00 . A A . 69 GLU C 1 1
13 24371 1 1 72 GLU CA C 93.583 32.867 108.203 1.00 . A A . 69 GLU CA 1 1
13 24372 1 1 72 GLU CB C 94.654 33.912 108.520 1.00 . A A . 69 GLU CB 1 1
13 24373 1 1 72 GLU CD C 96.145 34.957 110.272 1.00 . A A . 69 GLU CD 1 1
13 24374 1 1 72 GLU CG C 95.000 34.001 109.997 1.00 . A A . 69 GLU CG 1 1
13 24375 1 1 72 GLU H H 93.500 33.687 106.253 1.00 . A A . 69 GLU H 1 1
13 24376 1 1 72 GLU HA H 93.975 31.885 108.421 1.00 . A A . 69 GLU HA 1 1
13 24377 1 1 72 GLU HB2 H 95.553 33.666 107.975 1.00 . A A . 69 GLU HB2 1 1
13 24378 1 1 72 GLU HB3 H 94.302 34.881 108.197 1.00 . A A . 69 GLU HB3 1 1
13 24379 1 1 72 GLU HG2 H 94.130 34.340 110.538 1.00 . A A . 69 GLU HG2 1 1
13 24380 1 1 72 GLU HG3 H 95.279 33.018 110.348 1.00 . A A . 69 GLU HG3 1 1
13 24381 1 1 72 GLU N N 93.238 32.908 106.787 1.00 . A A . 69 GLU N 1 1
13 24382 1 1 72 GLU O O 92.073 34.236 109.474 1.00 . A A . 69 GLU O 1 1
13 24383 1 1 72 GLU OE1 O 95.962 36.175 110.070 1.00 . A A . 69 GLU OE1 1 1
13 24384 1 1 72 GLU OE2 O 97.223 34.485 110.691 1.00 . A A . 69 GLU OE2 1 1
13 24385 1 1 73 ALA C C 89.994 30.758 110.689 1.00 . A A . 70 ALA C 1 1
13 24386 1 1 73 ALA CA C 90.413 32.130 110.171 1.00 . A A . 70 ALA CA 1 1
13 24387 1 1 73 ALA CB C 89.280 32.765 109.377 1.00 . A A . 70 ALA CB 1 1
13 24388 1 1 73 ALA H H 91.887 31.164 109.001 1.00 . A A . 70 ALA H 1 1
13 24389 1 1 73 ALA HA H 90.632 32.770 111.014 1.00 . A A . 70 ALA HA 1 1
13 24390 1 1 73 ALA HB1 H 88.463 33.000 110.043 1.00 . A A . 70 ALA HB1 1 1
13 24391 1 1 73 ALA HB2 H 89.634 33.670 108.907 1.00 . A A . 70 ALA HB2 1 1
13 24392 1 1 73 ALA HB3 H 88.941 32.074 108.620 1.00 . A A . 70 ALA HB3 1 1
13 24393 1 1 73 ALA N N 91.614 32.037 109.351 1.00 . A A . 70 ALA N 1 1
13 24394 1 1 73 ALA O O 90.526 29.734 110.261 1.00 . A A . 70 ALA O 1 1
13 24395 1 1 74 ASP C C 87.548 28.825 111.254 1.00 . A A . 71 ASP C 1 1
13 24396 1 1 74 ASP CA C 88.548 29.499 112.188 1.00 . A A . 71 ASP CA 1 1
13 24397 1 1 74 ASP CB C 87.897 29.762 113.547 1.00 . A A . 71 ASP CB 1 1
13 24398 1 1 74 ASP CG C 88.607 29.044 114.678 1.00 . A A . 71 ASP CG 1 1
13 24399 1 1 74 ASP H H 88.653 31.596 111.913 1.00 . A A . 71 ASP H 1 1
13 24400 1 1 74 ASP HA H 89.393 28.842 112.325 1.00 . A A . 71 ASP HA 1 1
13 24401 1 1 74 ASP HB2 H 87.919 30.823 113.750 1.00 . A A . 71 ASP HB2 1 1
13 24402 1 1 74 ASP HB3 H 86.871 29.426 113.519 1.00 . A A . 71 ASP HB3 1 1
13 24403 1 1 74 ASP N N 89.039 30.746 111.612 1.00 . A A . 71 ASP N 1 1
13 24404 1 1 74 ASP O O 87.222 29.355 110.191 1.00 . A A . 71 ASP O 1 1
13 24405 1 1 74 ASP OD1 O 88.615 27.795 114.674 1.00 . A A . 71 ASP OD1 1 1
13 24406 1 1 74 ASP OD2 O 89.155 29.730 115.566 1.00 . A A . 71 ASP OD2 1 1
13 24407 1 1 75 ASP C C 84.834 27.721 110.633 1.00 . A A . 72 ASP C 1 1
13 24408 1 1 75 ASP CA C 86.105 26.907 110.855 1.00 . A A . 72 ASP CA 1 1
13 24409 1 1 75 ASP CB C 85.763 25.581 111.536 1.00 . A A . 72 ASP CB 1 1
13 24410 1 1 75 ASP CG C 86.993 24.743 111.822 1.00 . A A . 72 ASP CG 1 1
13 24411 1 1 75 ASP H H 87.366 27.284 112.513 1.00 . A A . 72 ASP H 1 1
13 24412 1 1 75 ASP HA H 86.559 26.702 109.897 1.00 . A A . 72 ASP HA 1 1
13 24413 1 1 75 ASP HB2 H 85.262 25.782 112.472 1.00 . A A . 72 ASP HB2 1 1
13 24414 1 1 75 ASP HB3 H 85.104 25.014 110.895 1.00 . A A . 72 ASP HB3 1 1
13 24415 1 1 75 ASP N N 87.067 27.654 111.656 1.00 . A A . 72 ASP N 1 1
13 24416 1 1 75 ASP O O 84.284 27.743 109.532 1.00 . A A . 72 ASP O 1 1
13 24417 1 1 75 ASP OD1 O 88.083 25.098 111.325 1.00 . A A . 72 ASP OD1 1 1
13 24418 1 1 75 ASP OD2 O 86.867 23.731 112.543 1.00 . A A . 72 ASP OD2 1 1
13 24419 1 1 76 ALA C C 83.266 30.217 110.467 1.00 . A A . 73 ALA C 1 1
13 24420 1 1 76 ALA CA C 83.169 29.206 111.605 1.00 . A A . 73 ALA CA 1 1
13 24421 1 1 76 ALA CB C 82.924 29.917 112.927 1.00 . A A . 73 ALA CB 1 1
13 24422 1 1 76 ALA H H 84.857 28.333 112.536 1.00 . A A . 73 ALA H 1 1
13 24423 1 1 76 ALA HA H 82.332 28.548 111.417 1.00 . A A . 73 ALA HA 1 1
13 24424 1 1 76 ALA HB1 H 82.893 29.190 113.726 1.00 . A A . 73 ALA HB1 1 1
13 24425 1 1 76 ALA HB2 H 83.723 30.620 113.110 1.00 . A A . 73 ALA HB2 1 1
13 24426 1 1 76 ALA HB3 H 81.983 30.444 112.883 1.00 . A A . 73 ALA HB3 1 1
13 24427 1 1 76 ALA N N 84.374 28.389 111.685 1.00 . A A . 73 ALA N 1 1
13 24428 1 1 76 ALA O O 82.274 30.515 109.802 1.00 . A A . 73 ALA O 1 1
13 24429 1 1 77 SER C C 84.808 31.045 107.836 1.00 . A A . 74 SER C 1 1
13 24430 1 1 77 SER CA C 84.693 31.725 109.197 1.00 . A A . 74 SER CA 1 1
13 24431 1 1 77 SER CB C 85.961 32.532 109.485 1.00 . A A . 74 SER CB 1 1
13 24432 1 1 77 SER H H 85.219 30.466 110.815 1.00 . A A . 74 SER H 1 1
13 24433 1 1 77 SER HA H 83.846 32.395 109.181 1.00 . A A . 74 SER HA 1 1
13 24434 1 1 77 SER HB2 H 86.107 32.599 110.552 1.00 . A A . 74 SER HB2 1 1
13 24435 1 1 77 SER HB3 H 86.809 32.036 109.035 1.00 . A A . 74 SER HB3 1 1
13 24436 1 1 77 SER HG H 85.326 33.826 108.159 1.00 . A A . 74 SER HG 1 1
13 24437 1 1 77 SER N N 84.468 30.743 110.251 1.00 . A A . 74 SER N 1 1
13 24438 1 1 77 SER O O 84.324 31.561 106.829 1.00 . A A . 74 SER O 1 1
13 24439 1 1 77 SER OG O 85.863 33.842 108.954 1.00 . A A . 74 SER OG 1 1
13 24440 1 1 78 ALA C C 84.300 28.934 105.860 1.00 . A A . 75 ALA C 1 1
13 24441 1 1 78 ALA CA C 85.630 29.130 106.579 1.00 . A A . 75 ALA CA 1 1
13 24442 1 1 78 ALA CB C 86.278 27.784 106.870 1.00 . A A . 75 ALA CB 1 1
13 24443 1 1 78 ALA H H 85.816 29.523 108.650 1.00 . A A . 75 ALA H 1 1
13 24444 1 1 78 ALA HA H 86.295 29.691 105.939 1.00 . A A . 75 ALA HA 1 1
13 24445 1 1 78 ALA HB1 H 86.914 27.506 106.042 1.00 . A A . 75 ALA HB1 1 1
13 24446 1 1 78 ALA HB2 H 86.869 27.857 107.770 1.00 . A A . 75 ALA HB2 1 1
13 24447 1 1 78 ALA HB3 H 85.510 27.036 107.001 1.00 . A A . 75 ALA HB3 1 1
13 24448 1 1 78 ALA N N 85.452 29.883 107.815 1.00 . A A . 75 ALA N 1 1
13 24449 1 1 78 ALA O O 84.114 29.404 104.737 1.00 . A A . 75 ALA O 1 1
13 24450 1 1 79 LYS C C 81.403 29.277 105.482 1.00 . A A . 76 LYS C 1 1
13 24451 1 1 79 LYS CA C 82.062 27.979 105.936 1.00 . A A . 76 LYS CA 1 1
13 24452 1 1 79 LYS CB C 81.166 27.269 106.954 1.00 . A A . 76 LYS CB 1 1
13 24453 1 1 79 LYS CD C 79.851 27.846 109.015 1.00 . A A . 76 LYS CD 1 1
13 24454 1 1 79 LYS CE C 78.985 29.024 108.597 1.00 . A A . 76 LYS CE 1 1
13 24455 1 1 79 LYS CG C 81.212 27.888 108.340 1.00 . A A . 76 LYS CG 1 1
13 24456 1 1 79 LYS H H 83.583 27.888 107.405 1.00 . A A . 76 LYS H 1 1
13 24457 1 1 79 LYS HA H 82.196 27.338 105.079 1.00 . A A . 76 LYS HA 1 1
13 24458 1 1 79 LYS HB2 H 80.146 27.301 106.602 1.00 . A A . 76 LYS HB2 1 1
13 24459 1 1 79 LYS HB3 H 81.479 26.238 107.033 1.00 . A A . 76 LYS HB3 1 1
13 24460 1 1 79 LYS HD2 H 79.350 26.930 108.739 1.00 . A A . 76 LYS HD2 1 1
13 24461 1 1 79 LYS HD3 H 79.989 27.874 110.087 1.00 . A A . 76 LYS HD3 1 1
13 24462 1 1 79 LYS HE2 H 79.229 29.872 109.218 1.00 . A A . 76 LYS HE2 1 1
13 24463 1 1 79 LYS HE3 H 79.197 29.261 107.565 1.00 . A A . 76 LYS HE3 1 1
13 24464 1 1 79 LYS HG2 H 81.919 27.341 108.946 1.00 . A A . 76 LYS HG2 1 1
13 24465 1 1 79 LYS HG3 H 81.529 28.918 108.255 1.00 . A A . 76 LYS HG3 1 1
13 24466 1 1 79 LYS HZ1 H 77.042 29.527 109.179 1.00 . A A . 76 LYS HZ1 1 1
13 24467 1 1 79 LYS HZ2 H 77.399 27.880 109.331 1.00 . A A . 76 LYS HZ2 1 1
13 24468 1 1 79 LYS HZ3 H 77.113 28.545 107.803 1.00 . A A . 76 LYS HZ3 1 1
13 24469 1 1 79 LYS N N 83.376 28.237 106.513 1.00 . A A . 76 LYS N 1 1
13 24470 1 1 79 LYS NZ N 77.533 28.723 108.737 1.00 . A A . 76 LYS NZ 1 1
13 24471 1 1 79 LYS O O 80.689 29.304 104.480 1.00 . A A . 76 LYS O 1 1
13 24472 1 1 80 ALA C C 81.581 32.143 104.540 1.00 . A A . 77 ALA C 1 1
13 24473 1 1 80 ALA CA C 81.081 31.654 105.895 1.00 . A A . 77 ALA CA 1 1
13 24474 1 1 80 ALA CB C 81.417 32.666 106.980 1.00 . A A . 77 ALA CB 1 1
13 24475 1 1 80 ALA H H 82.225 30.267 107.011 1.00 . A A . 77 ALA H 1 1
13 24476 1 1 80 ALA HA H 80.006 31.549 105.855 1.00 . A A . 77 ALA HA 1 1
13 24477 1 1 80 ALA HB1 H 80.517 33.180 107.283 1.00 . A A . 77 ALA HB1 1 1
13 24478 1 1 80 ALA HB2 H 81.843 32.153 107.830 1.00 . A A . 77 ALA HB2 1 1
13 24479 1 1 80 ALA HB3 H 82.129 33.381 106.597 1.00 . A A . 77 ALA HB3 1 1
13 24480 1 1 80 ALA N N 81.648 30.352 106.224 1.00 . A A . 77 ALA N 1 1
13 24481 1 1 80 ALA O O 80.822 32.717 103.757 1.00 . A A . 77 ALA O 1 1
13 24482 1 1 81 LEU C C 83.142 31.338 101.895 1.00 . A A . 78 LEU C 1 1
13 24483 1 1 81 LEU CA C 83.462 32.332 103.007 1.00 . A A . 78 LEU CA 1 1
13 24484 1 1 81 LEU CB C 84.978 32.469 103.163 1.00 . A A . 78 LEU CB 1 1
13 24485 1 1 81 LEU CD1 C 86.974 33.607 104.164 1.00 . A A . 78 LEU CD1 1 1
13 24486 1 1 81 LEU CD2 C 84.825 34.860 103.901 1.00 . A A . 78 LEU CD2 1 1
13 24487 1 1 81 LEU CG C 85.457 33.504 104.181 1.00 . A A . 78 LEU CG 1 1
13 24488 1 1 81 LEU H H 83.415 31.452 104.931 1.00 . A A . 78 LEU H 1 1
13 24489 1 1 81 LEU HA H 83.047 33.293 102.744 1.00 . A A . 78 LEU HA 1 1
13 24490 1 1 81 LEU HB2 H 85.368 31.508 103.460 1.00 . A A . 78 LEU HB2 1 1
13 24491 1 1 81 LEU HB3 H 85.385 32.739 102.199 1.00 . A A . 78 LEU HB3 1 1
13 24492 1 1 81 LEU HD11 H 87.294 34.323 104.906 1.00 . A A . 78 LEU HD11 1 1
13 24493 1 1 81 LEU HD12 H 87.302 33.930 103.187 1.00 . A A . 78 LEU HD12 1 1
13 24494 1 1 81 LEU HD13 H 87.403 32.641 104.386 1.00 . A A . 78 LEU HD13 1 1
13 24495 1 1 81 LEU HD21 H 85.536 35.641 104.123 1.00 . A A . 78 LEU HD21 1 1
13 24496 1 1 81 LEU HD22 H 83.949 34.983 104.521 1.00 . A A . 78 LEU HD22 1 1
13 24497 1 1 81 LEU HD23 H 84.540 34.916 102.861 1.00 . A A . 78 LEU HD23 1 1
13 24498 1 1 81 LEU HG H 85.155 33.192 105.172 1.00 . A A . 78 LEU HG 1 1
13 24499 1 1 81 LEU N N 82.861 31.913 104.268 1.00 . A A . 78 LEU N 1 1
13 24500 1 1 81 LEU O O 83.008 31.715 100.731 1.00 . A A . 78 LEU O 1 1
13 24501 1 1 82 ALA C C 81.304 29.192 100.731 1.00 . A A . 79 ALA C 1 1
13 24502 1 1 82 ALA CA C 82.709 29.019 101.296 1.00 . A A . 79 ALA CA 1 1
13 24503 1 1 82 ALA CB C 82.857 27.648 101.939 1.00 . A A . 79 ALA CB 1 1
13 24504 1 1 82 ALA H H 83.136 29.828 103.205 1.00 . A A . 79 ALA H 1 1
13 24505 1 1 82 ALA HA H 83.423 29.090 100.488 1.00 . A A . 79 ALA HA 1 1
13 24506 1 1 82 ALA HB1 H 82.155 26.963 101.488 1.00 . A A . 79 ALA HB1 1 1
13 24507 1 1 82 ALA HB2 H 83.863 27.286 101.787 1.00 . A A . 79 ALA HB2 1 1
13 24508 1 1 82 ALA HB3 H 82.658 27.724 102.998 1.00 . A A . 79 ALA HB3 1 1
13 24509 1 1 82 ALA N N 83.018 30.067 102.262 1.00 . A A . 79 ALA N 1 1
13 24510 1 1 82 ALA O O 81.037 28.836 99.582 1.00 . A A . 79 ALA O 1 1
13 24511 1 1 83 THR C C 78.876 31.288 100.401 1.00 . A A . 80 THR C 1 1
13 24512 1 1 83 THR CA C 79.027 29.956 101.126 1.00 . A A . 80 THR CA 1 1
13 24513 1 1 83 THR CB C 78.064 29.927 102.328 1.00 . A A . 80 THR CB 1 1
13 24514 1 1 83 THR CG2 C 76.636 30.206 101.884 1.00 . A A . 80 THR CG2 1 1
13 24515 1 1 83 THR H H 80.679 30.001 102.449 1.00 . A A . 80 THR H 1 1
13 24516 1 1 83 THR HA H 78.753 29.157 100.452 1.00 . A A . 80 THR HA 1 1
13 24517 1 1 83 THR HB H 78.363 30.693 103.029 1.00 . A A . 80 THR HB 1 1
13 24518 1 1 83 THR HG1 H 79.020 28.496 103.292 1.00 . A A . 80 THR HG1 1 1
13 24519 1 1 83 THR HG21 H 76.559 31.226 101.540 1.00 . A A . 80 THR HG21 1 1
13 24520 1 1 83 THR HG22 H 75.964 30.056 102.716 1.00 . A A . 80 THR HG22 1 1
13 24521 1 1 83 THR HG23 H 76.371 29.534 101.081 1.00 . A A . 80 THR HG23 1 1
13 24522 1 1 83 THR N N 80.406 29.738 101.545 1.00 . A A . 80 THR N 1 1
13 24523 1 1 83 THR O O 78.090 31.408 99.461 1.00 . A A . 80 THR O 1 1
13 24524 1 1 83 THR OG1 O 78.127 28.651 102.975 1.00 . A A . 80 THR OG1 1 1
13 24525 1 1 84 ARG C C 80.353 33.633 98.917 1.00 . A A . 81 ARG C 1 1
13 24526 1 1 84 ARG CA C 79.584 33.610 100.234 1.00 . A A . 81 ARG CA 1 1
13 24527 1 1 84 ARG CB C 80.160 34.656 101.191 1.00 . A A . 81 ARG CB 1 1
13 24528 1 1 84 ARG CD C 80.046 35.708 103.471 1.00 . A A . 81 ARG CD 1 1
13 24529 1 1 84 ARG CG C 79.306 34.886 102.427 1.00 . A A . 81 ARG CG 1 1
13 24530 1 1 84 ARG CZ C 80.882 38.002 103.761 1.00 . A A . 81 ARG CZ 1 1
13 24531 1 1 84 ARG H H 80.242 32.128 101.595 1.00 . A A . 81 ARG H 1 1
13 24532 1 1 84 ARG HA H 78.549 33.846 100.038 1.00 . A A . 81 ARG HA 1 1
13 24533 1 1 84 ARG HB2 H 81.139 34.333 101.513 1.00 . A A . 81 ARG HB2 1 1
13 24534 1 1 84 ARG HB3 H 80.254 35.594 100.666 1.00 . A A . 81 ARG HB3 1 1
13 24535 1 1 84 ARG HD2 H 79.443 35.758 104.365 1.00 . A A . 81 ARG HD2 1 1
13 24536 1 1 84 ARG HD3 H 80.983 35.221 103.695 1.00 . A A . 81 ARG HD3 1 1
13 24537 1 1 84 ARG HE H 80.063 37.290 102.087 1.00 . A A . 81 ARG HE 1 1
13 24538 1 1 84 ARG HG2 H 78.408 35.413 102.140 1.00 . A A . 81 ARG HG2 1 1
13 24539 1 1 84 ARG HG3 H 79.043 33.930 102.855 1.00 . A A . 81 ARG HG3 1 1
13 24540 1 1 84 ARG HH11 H 81.076 36.815 105.384 1.00 . A A . 81 ARG HH11 1 1
13 24541 1 1 84 ARG HH12 H 81.662 38.434 105.575 1.00 . A A . 81 ARG HH12 1 1
13 24542 1 1 84 ARG HH21 H 80.831 39.425 102.326 1.00 . A A . 81 ARG HH21 1 1
13 24543 1 1 84 ARG HH22 H 81.521 39.918 103.835 1.00 . A A . 81 ARG HH22 1 1
13 24544 1 1 84 ARG N N 79.635 32.286 100.842 1.00 . A A . 81 ARG N 1 1
13 24545 1 1 84 ARG NE N 80.316 37.066 103.006 1.00 . A A . 81 ARG NE 1 1
13 24546 1 1 84 ARG NH1 N 81.235 37.728 105.009 1.00 . A A . 81 ARG NH1 1 1
13 24547 1 1 84 ARG NH2 N 81.096 39.215 103.267 1.00 . A A . 81 ARG NH2 1 1
13 24548 1 1 84 ARG O O 79.786 33.912 97.860 1.00 . A A . 81 ARG O 1 1
13 24549 1 1 85 HIS C C 82.228 32.082 96.956 1.00 . A A . 82 HIS C 1 1
13 24550 1 1 85 HIS CA C 82.495 33.325 97.800 1.00 . A A . 82 HIS CA 1 1
13 24551 1 1 85 HIS CB C 83.969 33.379 98.199 1.00 . A A . 82 HIS CB 1 1
13 24552 1 1 85 HIS CD2 C 84.341 35.945 98.151 1.00 . A A . 82 HIS CD2 1 1
13 24553 1 1 85 HIS CE1 C 85.252 36.175 100.132 1.00 . A A . 82 HIS CE1 1 1
13 24554 1 1 85 HIS CG C 84.402 34.717 98.715 1.00 . A A . 82 HIS CG 1 1
13 24555 1 1 85 HIS H H 82.042 33.125 99.858 1.00 . A A . 82 HIS H 1 1
13 24556 1 1 85 HIS HA H 82.257 34.200 97.214 1.00 . A A . 82 HIS HA 1 1
13 24557 1 1 85 HIS HB2 H 84.152 32.650 98.975 1.00 . A A . 82 HIS HB2 1 1
13 24558 1 1 85 HIS HB3 H 84.578 33.142 97.338 1.00 . A A . 82 HIS HB3 1 1
13 24559 1 1 85 HIS HD1 H 85.159 34.188 100.609 1.00 . A A . 82 HIS HD1 1 1
13 24560 1 1 85 HIS HD2 H 83.945 36.184 97.173 1.00 . A A . 82 HIS HD2 1 1
13 24561 1 1 85 HIS HE1 H 85.706 36.609 101.009 1.00 . A A . 82 HIS HE1 1 1
13 24562 1 1 85 HIS N N 81.648 33.339 98.987 1.00 . A A . 82 HIS N 1 1
13 24563 1 1 85 HIS ND1 N 84.979 34.894 99.955 1.00 . A A . 82 HIS ND1 1 1
13 24564 1 1 85 HIS NE2 N 84.875 36.834 99.051 1.00 . A A . 82 HIS NE2 1 1
13 24565 1 1 85 HIS O O 82.519 32.057 95.761 1.00 . A A . 82 HIS O 1 1
13 24566 1 1 86 GLY C C 82.486 28.792 97.019 1.00 . A A . 83 GLY C 1 1
13 24567 1 1 86 GLY CA C 81.380 29.819 96.881 1.00 . A A . 83 GLY CA 1 1
13 24568 1 1 86 GLY H H 81.465 31.128 98.543 1.00 . A A . 83 GLY H 1 1
13 24569 1 1 86 GLY HA2 H 80.465 29.402 97.273 1.00 . A A . 83 GLY HA2 1 1
13 24570 1 1 86 GLY HA3 H 81.242 30.043 95.833 1.00 . A A . 83 GLY HA3 1 1
13 24571 1 1 86 GLY N N 81.675 31.051 97.588 1.00 . A A . 83 GLY N 1 1
13 24572 1 1 86 GLY O O 82.575 27.853 96.226 1.00 . A A . 83 GLY O 1 1
13 24573 1 1 87 LEU C C 83.976 26.827 99.045 1.00 . A A . 84 LEU C 1 1
13 24574 1 1 87 LEU CA C 84.442 28.052 98.265 1.00 . A A . 84 LEU CA 1 1
13 24575 1 1 87 LEU CB C 85.562 28.761 99.028 1.00 . A A . 84 LEU CB 1 1
13 24576 1 1 87 LEU CD1 C 86.983 30.786 99.434 1.00 . A A . 84 LEU CD1 1 1
13 24577 1 1 87 LEU CD2 C 85.951 30.417 97.186 1.00 . A A . 84 LEU CD2 1 1
13 24578 1 1 87 LEU CG C 85.778 30.236 98.687 1.00 . A A . 84 LEU CG 1 1
13 24579 1 1 87 LEU H H 83.213 29.737 98.624 1.00 . A A . 84 LEU H 1 1
13 24580 1 1 87 LEU HA H 84.819 27.731 97.305 1.00 . A A . 84 LEU HA 1 1
13 24581 1 1 87 LEU HB2 H 85.338 28.695 100.081 1.00 . A A . 84 LEU HB2 1 1
13 24582 1 1 87 LEU HB3 H 86.484 28.235 98.824 1.00 . A A . 84 LEU HB3 1 1
13 24583 1 1 87 LEU HD11 H 87.772 30.050 99.436 1.00 . A A . 84 LEU HD11 1 1
13 24584 1 1 87 LEU HD12 H 86.701 31.016 100.451 1.00 . A A . 84 LEU HD12 1 1
13 24585 1 1 87 LEU HD13 H 87.329 31.685 98.946 1.00 . A A . 84 LEU HD13 1 1
13 24586 1 1 87 LEU HD21 H 86.847 29.909 96.863 1.00 . A A . 84 LEU HD21 1 1
13 24587 1 1 87 LEU HD22 H 86.030 31.469 96.958 1.00 . A A . 84 LEU HD22 1 1
13 24588 1 1 87 LEU HD23 H 85.096 30.001 96.673 1.00 . A A . 84 LEU HD23 1 1
13 24589 1 1 87 LEU HG H 84.908 30.801 98.995 1.00 . A A . 84 LEU HG 1 1
13 24590 1 1 87 LEU N N 83.334 28.970 98.026 1.00 . A A . 84 LEU N 1 1
13 24591 1 1 87 LEU O O 82.779 26.616 99.230 1.00 . A A . 84 LEU O 1 1
13 24592 1 1 88 ASN C C 85.677 24.564 101.333 1.00 . A A . 85 ASN C 1 1
13 24593 1 1 88 ASN CA C 84.619 24.821 100.264 1.00 . A A . 85 ASN CA 1 1
13 24594 1 1 88 ASN CB C 84.517 23.613 99.331 1.00 . A A . 85 ASN CB 1 1
13 24595 1 1 88 ASN CG C 83.101 23.377 98.843 1.00 . A A . 85 ASN CG 1 1
13 24596 1 1 88 ASN H H 85.869 26.246 99.322 1.00 . A A . 85 ASN H 1 1
13 24597 1 1 88 ASN HA H 83.666 24.973 100.747 1.00 . A A . 85 ASN HA 1 1
13 24598 1 1 88 ASN HB2 H 85.151 23.776 98.471 1.00 . A A . 85 ASN HB2 1 1
13 24599 1 1 88 ASN HB3 H 84.850 22.730 99.855 1.00 . A A . 85 ASN HB3 1 1
13 24600 1 1 88 ASN HD21 H 83.729 21.918 97.647 1.00 . A A . 85 ASN HD21 1 1
13 24601 1 1 88 ASN HD22 H 82.032 22.241 97.610 1.00 . A A . 85 ASN HD22 1 1
13 24602 1 1 88 ASN N N 84.932 26.024 99.502 1.00 . A A . 85 ASN N 1 1
13 24603 1 1 88 ASN ND2 N 82.938 22.415 97.943 1.00 . A A . 85 ASN ND2 1 1
13 24604 1 1 88 ASN O O 86.808 24.188 101.024 1.00 . A A . 85 ASN O 1 1
13 24605 1 1 88 ASN OD1 O 82.164 24.052 99.271 1.00 . A A . 85 ASN OD1 1 1
13 24606 1 1 89 PHE C C 86.629 23.092 103.804 1.00 . A A . 86 PHE C 1 1
13 24607 1 1 89 PHE CA C 86.217 24.558 103.706 1.00 . A A . 86 PHE CA 1 1
13 24608 1 1 89 PHE CB C 85.568 25.005 105.018 1.00 . A A . 86 PHE CB 1 1
13 24609 1 1 89 PHE CD1 C 87.734 24.890 106.279 1.00 . A A . 86 PHE CD1 1 1
13 24610 1 1 89 PHE CD2 C 85.762 24.071 107.339 1.00 . A A . 86 PHE CD2 1 1
13 24611 1 1 89 PHE CE1 C 88.475 24.562 107.398 1.00 . A A . 86 PHE CE1 1 1
13 24612 1 1 89 PHE CE2 C 86.498 23.741 108.461 1.00 . A A . 86 PHE CE2 1 1
13 24613 1 1 89 PHE CG C 86.371 24.648 106.236 1.00 . A A . 86 PHE CG 1 1
13 24614 1 1 89 PHE CZ C 87.856 23.988 108.491 1.00 . A A . 86 PHE CZ 1 1
13 24615 1 1 89 PHE H H 84.385 25.066 102.774 1.00 . A A . 86 PHE H 1 1
13 24616 1 1 89 PHE HA H 87.097 25.156 103.528 1.00 . A A . 86 PHE HA 1 1
13 24617 1 1 89 PHE HB2 H 85.446 26.077 105.004 1.00 . A A . 86 PHE HB2 1 1
13 24618 1 1 89 PHE HB3 H 84.599 24.538 105.109 1.00 . A A . 86 PHE HB3 1 1
13 24619 1 1 89 PHE HD1 H 88.220 25.341 105.425 1.00 . A A . 86 PHE HD1 1 1
13 24620 1 1 89 PHE HD2 H 84.698 23.877 107.316 1.00 . A A . 86 PHE HD2 1 1
13 24621 1 1 89 PHE HE1 H 89.537 24.757 107.419 1.00 . A A . 86 PHE HE1 1 1
13 24622 1 1 89 PHE HE2 H 86.010 23.292 109.314 1.00 . A A . 86 PHE HE2 1 1
13 24623 1 1 89 PHE HZ H 88.433 23.731 109.367 1.00 . A A . 86 PHE HZ 1 1
13 24624 1 1 89 PHE N N 85.301 24.767 102.591 1.00 . A A . 86 PHE N 1 1
13 24625 1 1 89 PHE O O 85.791 22.210 103.992 1.00 . A A . 86 PHE O 1 1
13 24626 1 1 90 LYS C C 89.092 21.218 105.106 1.00 . A A . 87 LYS C 1 1
13 24627 1 1 90 LYS CA C 88.454 21.481 103.746 1.00 . A A . 87 LYS CA 1 1
13 24628 1 1 90 LYS CB C 89.481 21.250 102.635 1.00 . A A . 87 LYS CB 1 1
13 24629 1 1 90 LYS CD C 89.881 19.724 100.680 1.00 . A A . 87 LYS CD 1 1
13 24630 1 1 90 LYS CE C 91.064 20.503 100.126 1.00 . A A . 87 LYS CE 1 1
13 24631 1 1 90 LYS CG C 88.888 20.640 101.377 1.00 . A A . 87 LYS CG 1 1
13 24632 1 1 90 LYS H H 88.547 23.585 103.524 1.00 . A A . 87 LYS H 1 1
13 24633 1 1 90 LYS HA H 87.629 20.798 103.611 1.00 . A A . 87 LYS HA 1 1
13 24634 1 1 90 LYS HB2 H 89.930 22.196 102.374 1.00 . A A . 87 LYS HB2 1 1
13 24635 1 1 90 LYS HB3 H 90.249 20.586 103.004 1.00 . A A . 87 LYS HB3 1 1
13 24636 1 1 90 LYS HD2 H 90.244 18.995 101.390 1.00 . A A . 87 LYS HD2 1 1
13 24637 1 1 90 LYS HD3 H 89.381 19.218 99.866 1.00 . A A . 87 LYS HD3 1 1
13 24638 1 1 90 LYS HE2 H 90.717 21.468 99.789 1.00 . A A . 87 LYS HE2 1 1
13 24639 1 1 90 LYS HE3 H 91.791 20.636 100.914 1.00 . A A . 87 LYS HE3 1 1
13 24640 1 1 90 LYS HG2 H 88.012 20.067 101.643 1.00 . A A . 87 LYS HG2 1 1
13 24641 1 1 90 LYS HG3 H 88.609 21.435 100.699 1.00 . A A . 87 LYS HG3 1 1
13 24642 1 1 90 LYS HZ1 H 92.480 19.188 99.332 1.00 . A A . 87 LYS HZ1 1 1
13 24643 1 1 90 LYS HZ2 H 92.101 20.484 98.313 1.00 . A A . 87 LYS HZ2 1 1
13 24644 1 1 90 LYS HZ3 H 91.012 19.203 98.492 1.00 . A A . 87 LYS HZ3 1 1
13 24645 1 1 90 LYS N N 87.927 22.839 103.673 1.00 . A A . 87 LYS N 1 1
13 24646 1 1 90 LYS NZ N 91.709 19.795 98.986 1.00 . A A . 87 LYS NZ 1 1
13 24647 1 1 90 LYS O O 88.667 20.325 105.838 1.00 . A A . 87 LYS O 1 1
13 24648 1 1 91 GLN C C 91.766 23.016 106.946 1.00 . A A . 88 GLN C 1 1
13 24649 1 1 91 GLN CA C 90.809 21.853 106.710 1.00 . A A . 88 GLN CA 1 1
13 24650 1 1 91 GLN CB C 91.576 20.530 106.744 1.00 . A A . 88 GLN CB 1 1
13 24651 1 1 91 GLN CD C 91.821 18.415 108.104 1.00 . A A . 88 GLN CD 1 1
13 24652 1 1 91 GLN CG C 90.863 19.433 107.517 1.00 . A A . 88 GLN CG 1 1
13 24653 1 1 91 GLN H H 90.406 22.696 104.811 1.00 . A A . 88 GLN H 1 1
13 24654 1 1 91 GLN HA H 90.067 21.849 107.494 1.00 . A A . 88 GLN HA 1 1
13 24655 1 1 91 GLN HB2 H 91.726 20.189 105.731 1.00 . A A . 88 GLN HB2 1 1
13 24656 1 1 91 GLN HB3 H 92.538 20.698 107.205 1.00 . A A . 88 GLN HB3 1 1
13 24657 1 1 91 GLN HE21 H 91.670 17.293 106.470 1.00 . A A . 88 GLN HE21 1 1
13 24658 1 1 91 GLN HE22 H 92.712 16.684 107.706 1.00 . A A . 88 GLN HE22 1 1
13 24659 1 1 91 GLN HG2 H 90.302 19.883 108.322 1.00 . A A . 88 GLN HG2 1 1
13 24660 1 1 91 GLN HG3 H 90.184 18.923 106.849 1.00 . A A . 88 GLN HG3 1 1
13 24661 1 1 91 GLN N N 90.113 22.002 105.437 1.00 . A A . 88 GLN N 1 1
13 24662 1 1 91 GLN NE2 N 92.095 17.357 107.352 1.00 . A A . 88 GLN NE2 1 1
13 24663 1 1 91 GLN O O 91.917 23.892 106.094 1.00 . A A . 88 GLN O 1 1
13 24664 1 1 91 GLN OE1 O 92.309 18.579 109.223 1.00 . A A . 88 GLN OE1 1 1
13 24665 1 1 92 SER C C 94.699 23.492 108.869 1.00 . A A . 89 SER C 1 1
13 24666 1 1 92 SER CA C 93.351 24.077 108.459 1.00 . A A . 89 SER CA 1 1
13 24667 1 1 92 SER CB C 92.788 24.934 109.595 1.00 . A A . 89 SER CB 1 1
13 24668 1 1 92 SER H H 92.248 22.293 108.747 1.00 . A A . 89 SER H 1 1
13 24669 1 1 92 SER HA H 93.492 24.698 107.587 1.00 . A A . 89 SER HA 1 1
13 24670 1 1 92 SER HB2 H 93.534 25.647 109.908 1.00 . A A . 89 SER HB2 1 1
13 24671 1 1 92 SER HB3 H 91.912 25.460 109.244 1.00 . A A . 89 SER HB3 1 1
13 24672 1 1 92 SER HG H 91.488 24.238 110.885 1.00 . A A . 89 SER HG 1 1
13 24673 1 1 92 SER N N 92.411 23.019 108.109 1.00 . A A . 89 SER N 1 1
13 24674 1 1 92 SER O O 94.765 22.429 109.487 1.00 . A A . 89 SER O 1 1
13 24675 1 1 92 SER OG O 92.426 24.133 110.706 1.00 . A A . 89 SER OG 1 1
13 24676 1 1 93 SER C C 97.912 24.852 109.535 1.00 . A A . 90 SER C 1 1
13 24677 1 1 93 SER CA C 97.121 23.744 108.847 1.00 . A A . 90 SER CA 1 1
13 24678 1 1 93 SER CB C 97.851 23.290 107.582 1.00 . A A . 90 SER CB 1 1
13 24679 1 1 93 SER H H 95.655 25.034 108.028 1.00 . A A . 90 SER H 1 1
13 24680 1 1 93 SER HA H 97.035 22.906 109.523 1.00 . A A . 90 SER HA 1 1
13 24681 1 1 93 SER HB2 H 97.416 22.367 107.230 1.00 . A A . 90 SER HB2 1 1
13 24682 1 1 93 SER HB3 H 97.751 24.050 106.820 1.00 . A A . 90 SER HB3 1 1
13 24683 1 1 93 SER HG H 99.340 22.271 108.346 1.00 . A A . 90 SER HG 1 1
13 24684 1 1 93 SER N N 95.773 24.194 108.520 1.00 . A A . 90 SER N 1 1
13 24685 1 1 93 SER O O 98.592 25.642 108.882 1.00 . A A . 90 SER O 1 1
13 24686 1 1 93 SER OG O 99.229 23.078 107.837 1.00 . A A . 90 SER OG 1 1
13 24687 1 1 94 GLY C C 97.657 27.117 111.939 1.00 . A A . 91 GLY C 1 1
13 24688 1 1 94 GLY CA C 98.527 25.918 111.616 1.00 . A A . 91 GLY CA 1 1
13 24689 1 1 94 GLY H H 97.259 24.248 111.329 1.00 . A A . 91 GLY H 1 1
13 24690 1 1 94 GLY HA2 H 98.879 25.483 112.540 1.00 . A A . 91 GLY HA2 1 1
13 24691 1 1 94 GLY HA3 H 99.378 26.250 111.040 1.00 . A A . 91 GLY HA3 1 1
13 24692 1 1 94 GLY N N 97.816 24.904 110.861 1.00 . A A . 91 GLY N 1 1
13 24693 1 1 94 GLY O O 97.358 27.381 113.102 1.00 . A A . 91 GLY O 1 1
13 24694 1 1 95 GLY C C 95.794 29.513 109.813 1.00 . A A . 92 GLY C 1 1
13 24695 1 1 95 GLY CA C 96.416 29.017 111.104 1.00 . A A . 92 GLY CA 1 1
13 24696 1 1 95 GLY H H 97.521 27.589 109.998 1.00 . A A . 92 GLY H 1 1
13 24697 1 1 95 GLY HA2 H 95.629 28.769 111.799 1.00 . A A . 92 GLY HA2 1 1
13 24698 1 1 95 GLY HA3 H 97.020 29.808 111.525 1.00 . A A . 92 GLY HA3 1 1
13 24699 1 1 95 GLY N N 97.251 27.847 110.904 1.00 . A A . 92 GLY N 1 1
13 24700 1 1 95 GLY O O 95.472 30.694 109.685 1.00 . A A . 92 GLY O 1 1
13 24701 1 1 96 ILE C C 94.126 27.850 107.057 1.00 . A A . 93 ILE C 1 1
13 24702 1 1 96 ILE CA C 95.038 28.960 107.568 1.00 . A A . 93 ILE CA 1 1
13 24703 1 1 96 ILE CB C 96.123 29.244 106.512 1.00 . A A . 93 ILE CB 1 1
13 24704 1 1 96 ILE CD1 C 96.721 27.138 105.212 1.00 . A A . 93 ILE CD1 1 1
13 24705 1 1 96 ILE CG1 C 97.060 28.042 106.377 1.00 . A A . 93 ILE CG1 1 1
13 24706 1 1 96 ILE CG2 C 96.907 30.494 106.881 1.00 . A A . 93 ILE CG2 1 1
13 24707 1 1 96 ILE H H 95.902 27.682 109.016 1.00 . A A . 93 ILE H 1 1
13 24708 1 1 96 ILE HA H 94.453 29.859 107.703 1.00 . A A . 93 ILE HA 1 1
13 24709 1 1 96 ILE HB H 95.636 29.419 105.565 1.00 . A A . 93 ILE HB 1 1
13 24710 1 1 96 ILE HD11 H 97.333 27.403 104.362 1.00 . A A . 93 ILE HD11 1 1
13 24711 1 1 96 ILE HD12 H 96.911 26.111 105.485 1.00 . A A . 93 ILE HD12 1 1
13 24712 1 1 96 ILE HD13 H 95.679 27.257 104.956 1.00 . A A . 93 ILE HD13 1 1
13 24713 1 1 96 ILE HG12 H 98.070 28.394 106.239 1.00 . A A . 93 ILE HG12 1 1
13 24714 1 1 96 ILE HG13 H 97.010 27.452 107.281 1.00 . A A . 93 ILE HG13 1 1
13 24715 1 1 96 ILE HG21 H 97.081 31.085 105.993 1.00 . A A . 93 ILE HG21 1 1
13 24716 1 1 96 ILE HG22 H 96.342 31.076 107.593 1.00 . A A . 93 ILE HG22 1 1
13 24717 1 1 96 ILE HG23 H 97.853 30.211 107.316 1.00 . A A . 93 ILE HG23 1 1
13 24718 1 1 96 ILE N N 95.625 28.608 108.854 1.00 . A A . 93 ILE N 1 1
13 24719 1 1 96 ILE O O 94.509 26.681 107.030 1.00 . A A . 93 ILE O 1 1
13 24720 1 1 97 ALA C C 92.017 27.176 104.617 1.00 . A A . 94 ALA C 1 1
13 24721 1 1 97 ALA CA C 91.951 27.261 106.138 1.00 . A A . 94 ALA CA 1 1
13 24722 1 1 97 ALA CB C 90.546 27.632 106.588 1.00 . A A . 94 ALA CB 1 1
13 24723 1 1 97 ALA H H 92.670 29.171 106.698 1.00 . A A . 94 ALA H 1 1
13 24724 1 1 97 ALA HA H 92.192 26.293 106.554 1.00 . A A . 94 ALA HA 1 1
13 24725 1 1 97 ALA HB1 H 90.379 28.685 106.412 1.00 . A A . 94 ALA HB1 1 1
13 24726 1 1 97 ALA HB2 H 89.825 27.054 106.029 1.00 . A A . 94 ALA HB2 1 1
13 24727 1 1 97 ALA HB3 H 90.438 27.422 107.641 1.00 . A A . 94 ALA HB3 1 1
13 24728 1 1 97 ALA N N 92.917 28.225 106.652 1.00 . A A . 94 ALA N 1 1
13 24729 1 1 97 ALA O O 91.727 28.147 103.917 1.00 . A A . 94 ALA O 1 1
13 24730 1 1 98 LEU C C 91.138 25.487 102.066 1.00 . A A . 95 LEU C 1 1
13 24731 1 1 98 LEU CA C 92.504 25.796 102.672 1.00 . A A . 95 LEU CA 1 1
13 24732 1 1 98 LEU CB C 93.477 24.654 102.374 1.00 . A A . 95 LEU CB 1 1
13 24733 1 1 98 LEU CD1 C 93.445 22.151 102.247 1.00 . A A . 95 LEU CD1 1 1
13 24734 1 1 98 LEU CD2 C 94.180 23.283 104.352 1.00 . A A . 95 LEU CD2 1 1
13 24735 1 1 98 LEU CG C 93.248 23.357 103.151 1.00 . A A . 95 LEU CG 1 1
13 24736 1 1 98 LEU H H 92.617 25.272 104.719 1.00 . A A . 95 LEU H 1 1
13 24737 1 1 98 LEU HA H 92.883 26.705 102.229 1.00 . A A . 95 LEU HA 1 1
13 24738 1 1 98 LEU HB2 H 93.406 24.425 101.322 1.00 . A A . 95 LEU HB2 1 1
13 24739 1 1 98 LEU HB3 H 94.475 25.004 102.598 1.00 . A A . 95 LEU HB3 1 1
13 24740 1 1 98 LEU HD11 H 93.138 22.400 101.242 1.00 . A A . 95 LEU HD11 1 1
13 24741 1 1 98 LEU HD12 H 92.849 21.327 102.611 1.00 . A A . 95 LEU HD12 1 1
13 24742 1 1 98 LEU HD13 H 94.487 21.868 102.246 1.00 . A A . 95 LEU HD13 1 1
13 24743 1 1 98 LEU HD21 H 94.424 24.283 104.680 1.00 . A A . 95 LEU HD21 1 1
13 24744 1 1 98 LEU HD22 H 95.085 22.764 104.073 1.00 . A A . 95 LEU HD22 1 1
13 24745 1 1 98 LEU HD23 H 93.691 22.750 105.154 1.00 . A A . 95 LEU HD23 1 1
13 24746 1 1 98 LEU HG H 92.230 23.338 103.515 1.00 . A A . 95 LEU HG 1 1
13 24747 1 1 98 LEU N N 92.400 26.008 104.111 1.00 . A A . 95 LEU N 1 1
13 24748 1 1 98 LEU O O 90.707 24.333 102.036 1.00 . A A . 95 LEU O 1 1
13 24749 1 1 99 LEU C C 89.268 26.053 99.487 1.00 . A A . 96 LEU C 1 1
13 24750 1 1 99 LEU CA C 89.146 26.363 100.975 1.00 . A A . 96 LEU CA 1 1
13 24751 1 1 99 LEU CB C 88.311 27.628 101.179 1.00 . A A . 96 LEU CB 1 1
13 24752 1 1 99 LEU CD1 C 87.595 29.567 102.596 1.00 . A A . 96 LEU CD1 1 1
13 24753 1 1 99 LEU CD2 C 88.331 27.435 103.678 1.00 . A A . 96 LEU CD2 1 1
13 24754 1 1 99 LEU CG C 88.531 28.373 102.496 1.00 . A A . 96 LEU CG 1 1
13 24755 1 1 99 LEU H H 90.858 27.418 101.635 1.00 . A A . 96 LEU H 1 1
13 24756 1 1 99 LEU HA H 88.655 25.534 101.464 1.00 . A A . 96 LEU HA 1 1
13 24757 1 1 99 LEU HB2 H 88.540 28.308 100.373 1.00 . A A . 96 LEU HB2 1 1
13 24758 1 1 99 LEU HB3 H 87.269 27.347 101.126 1.00 . A A . 96 LEU HB3 1 1
13 24759 1 1 99 LEU HD11 H 87.227 29.652 103.608 1.00 . A A . 96 LEU HD11 1 1
13 24760 1 1 99 LEU HD12 H 86.763 29.430 101.922 1.00 . A A . 96 LEU HD12 1 1
13 24761 1 1 99 LEU HD13 H 88.129 30.467 102.330 1.00 . A A . 96 LEU HD13 1 1
13 24762 1 1 99 LEU HD21 H 88.956 26.563 103.555 1.00 . A A . 96 LEU HD21 1 1
13 24763 1 1 99 LEU HD22 H 87.296 27.133 103.726 1.00 . A A . 96 LEU HD22 1 1
13 24764 1 1 99 LEU HD23 H 88.600 27.946 104.591 1.00 . A A . 96 LEU HD23 1 1
13 24765 1 1 99 LEU HG H 89.547 28.742 102.528 1.00 . A A . 96 LEU HG 1 1
13 24766 1 1 99 LEU N N 90.463 26.523 101.583 1.00 . A A . 96 LEU N 1 1
13 24767 1 1 99 LEU O O 90.236 26.449 98.838 1.00 . A A . 96 LEU O 1 1
13 24768 1 1 100 GLU C C 87.284 25.847 96.760 1.00 . A A . 97 GLU C 1 1
13 24769 1 1 100 GLU CA C 88.274 24.986 97.539 1.00 . A A . 97 GLU CA 1 1
13 24770 1 1 100 GLU CB C 87.923 23.506 97.368 1.00 . A A . 97 GLU CB 1 1
13 24771 1 1 100 GLU CD C 88.204 21.148 98.229 1.00 . A A . 97 GLU CD 1 1
13 24772 1 1 100 GLU CG C 88.656 22.591 98.335 1.00 . A A . 97 GLU CG 1 1
13 24773 1 1 100 GLU H H 87.533 25.060 99.520 1.00 . A A . 97 GLU H 1 1
13 24774 1 1 100 GLU HA H 89.266 25.158 97.150 1.00 . A A . 97 GLU HA 1 1
13 24775 1 1 100 GLU HB2 H 86.861 23.380 97.520 1.00 . A A . 97 GLU HB2 1 1
13 24776 1 1 100 GLU HB3 H 88.171 23.204 96.361 1.00 . A A . 97 GLU HB3 1 1
13 24777 1 1 100 GLU HG2 H 89.714 22.637 98.122 1.00 . A A . 97 GLU HG2 1 1
13 24778 1 1 100 GLU HG3 H 88.478 22.936 99.342 1.00 . A A . 97 GLU HG3 1 1
13 24779 1 1 100 GLU N N 88.277 25.346 98.952 1.00 . A A . 97 GLU N 1 1
13 24780 1 1 100 GLU O O 86.071 25.732 96.936 1.00 . A A . 97 GLU O 1 1
13 24781 1 1 100 GLU OE1 O 87.069 20.849 98.654 1.00 . A A . 97 GLU OE1 1 1
13 24782 1 1 100 GLU OE2 O 88.986 20.317 97.720 1.00 . A A . 97 GLU OE2 1 1
13 24783 1 1 101 ALA C C 86.441 26.866 93.861 1.00 . A A . 98 ALA C 1 1
13 24784 1 1 101 ALA CA C 86.975 27.592 95.092 1.00 . A A . 98 ALA CA 1 1
13 24785 1 1 101 ALA CB C 87.756 28.830 94.680 1.00 . A A . 98 ALA CB 1 1
13 24786 1 1 101 ALA H H 88.785 26.757 95.803 1.00 . A A . 98 ALA H 1 1
13 24787 1 1 101 ALA HA H 86.140 27.909 95.700 1.00 . A A . 98 ALA HA 1 1
13 24788 1 1 101 ALA HB1 H 87.161 29.711 94.873 1.00 . A A . 98 ALA HB1 1 1
13 24789 1 1 101 ALA HB2 H 88.673 28.883 95.248 1.00 . A A . 98 ALA HB2 1 1
13 24790 1 1 101 ALA HB3 H 87.987 28.776 93.627 1.00 . A A . 98 ALA HB3 1 1
13 24791 1 1 101 ALA N N 87.811 26.712 95.899 1.00 . A A . 98 ALA N 1 1
13 24792 1 1 101 ALA O O 87.153 26.084 93.232 1.00 . A A . 98 ALA O 1 1
13 24793 1 1 102 LYS C C 85.286 26.875 91.081 1.00 . A A . 99 LYS C 1 1
13 24794 1 1 102 LYS CA C 84.554 26.504 92.367 1.00 . A A . 99 LYS CA 1 1
13 24795 1 1 102 LYS CB C 83.086 26.924 92.269 1.00 . A A . 99 LYS CB 1 1
13 24796 1 1 102 LYS CD C 81.266 25.199 92.132 1.00 . A A . 99 LYS CD 1 1
13 24797 1 1 102 LYS CE C 79.971 24.789 92.816 1.00 . A A . 99 LYS CE 1 1
13 24798 1 1 102 LYS CG C 82.144 26.029 93.054 1.00 . A A . 99 LYS CG 1 1
13 24799 1 1 102 LYS H H 84.667 27.764 94.064 1.00 . A A . 99 LYS H 1 1
13 24800 1 1 102 LYS HA H 84.605 25.434 92.500 1.00 . A A . 99 LYS HA 1 1
13 24801 1 1 102 LYS HB2 H 82.987 27.932 92.644 1.00 . A A . 99 LYS HB2 1 1
13 24802 1 1 102 LYS HB3 H 82.787 26.905 91.231 1.00 . A A . 99 LYS HB3 1 1
13 24803 1 1 102 LYS HD2 H 81.027 25.782 91.255 1.00 . A A . 99 LYS HD2 1 1
13 24804 1 1 102 LYS HD3 H 81.805 24.310 91.839 1.00 . A A . 99 LYS HD3 1 1
13 24805 1 1 102 LYS HE2 H 79.757 23.760 92.567 1.00 . A A . 99 LYS HE2 1 1
13 24806 1 1 102 LYS HE3 H 80.098 24.881 93.885 1.00 . A A . 99 LYS HE3 1 1
13 24807 1 1 102 LYS HG2 H 82.726 25.363 93.674 1.00 . A A . 99 LYS HG2 1 1
13 24808 1 1 102 LYS HG3 H 81.513 26.645 93.679 1.00 . A A . 99 LYS HG3 1 1
13 24809 1 1 102 LYS HZ1 H 78.213 25.849 93.204 1.00 . A A . 99 LYS HZ1 1 1
13 24810 1 1 102 LYS HZ2 H 78.263 25.144 91.667 1.00 . A A . 99 LYS HZ2 1 1
13 24811 1 1 102 LYS HZ3 H 79.172 26.533 91.990 1.00 . A A . 99 LYS HZ3 1 1
13 24812 1 1 102 LYS N N 85.184 27.131 93.523 1.00 . A A . 99 LYS N 1 1
13 24813 1 1 102 LYS NZ N 78.824 25.638 92.390 1.00 . A A . 99 LYS NZ 1 1
13 24814 1 1 102 LYS O O 86.031 27.853 91.022 1.00 . A A . 99 LYS O 1 1
13 24815 1 1 103 PRO C C 85.152 27.540 88.019 1.00 . A A . 100 PRO C 1 1
13 24816 1 1 103 PRO CA C 85.700 26.302 88.720 1.00 . A A . 100 PRO CA 1 1
13 24817 1 1 103 PRO CB C 85.343 25.039 87.931 1.00 . A A . 100 PRO CB 1 1
13 24818 1 1 103 PRO CD C 84.196 24.891 90.023 1.00 . A A . 100 PRO CD 1 1
13 24819 1 1 103 PRO CG C 84.093 24.537 88.566 1.00 . A A . 100 PRO CG 1 1
13 24820 1 1 103 PRO HA H 86.774 26.383 88.806 1.00 . A A . 100 PRO HA 1 1
13 24821 1 1 103 PRO HB2 H 85.186 25.294 86.892 1.00 . A A . 100 PRO HB2 1 1
13 24822 1 1 103 PRO HB3 H 86.144 24.320 88.015 1.00 . A A . 100 PRO HB3 1 1
13 24823 1 1 103 PRO HD2 H 83.222 25.131 90.424 1.00 . A A . 100 PRO HD2 1 1
13 24824 1 1 103 PRO HD3 H 84.645 24.081 90.578 1.00 . A A . 100 PRO HD3 1 1
13 24825 1 1 103 PRO HG2 H 83.236 25.021 88.122 1.00 . A A . 100 PRO HG2 1 1
13 24826 1 1 103 PRO HG3 H 84.025 23.466 88.445 1.00 . A A . 100 PRO HG3 1 1
13 24827 1 1 103 PRO N N 85.071 26.076 90.025 1.00 . A A . 100 PRO N 1 1
13 24828 1 1 103 PRO O O 83.966 27.612 87.701 1.00 . A A . 100 PRO O 1 1
13 24829 1 1 104 GLY C C 85.721 30.951 88.020 1.00 . A A . 101 GLY C 1 1
13 24830 1 1 104 GLY CA C 85.610 29.737 87.119 1.00 . A A . 101 GLY CA 1 1
13 24831 1 1 104 GLY H H 86.959 28.402 88.057 1.00 . A A . 101 GLY H 1 1
13 24832 1 1 104 GLY HA2 H 86.229 29.890 86.248 1.00 . A A . 101 GLY HA2 1 1
13 24833 1 1 104 GLY HA3 H 84.582 29.631 86.803 1.00 . A A . 101 GLY HA3 1 1
13 24834 1 1 104 GLY N N 86.025 28.515 87.781 1.00 . A A . 101 GLY N 1 1
13 24835 1 1 104 GLY O O 85.714 32.088 87.547 1.00 . A A . 101 GLY O 1 1
13 24836 1 1 105 THR C C 87.368 32.296 90.396 1.00 . A A . 102 THR C 1 1
13 24837 1 1 105 THR CA C 85.932 31.794 90.293 1.00 . A A . 102 THR CA 1 1
13 24838 1 1 105 THR CB C 85.455 31.349 91.688 1.00 . A A . 102 THR CB 1 1
13 24839 1 1 105 THR CG2 C 85.621 32.472 92.701 1.00 . A A . 102 THR CG2 1 1
13 24840 1 1 105 THR H H 85.822 29.784 89.639 1.00 . A A . 102 THR H 1 1
13 24841 1 1 105 THR HA H 85.300 32.605 89.961 1.00 . A A . 102 THR HA 1 1
13 24842 1 1 105 THR HB H 86.054 30.507 92.005 1.00 . A A . 102 THR HB 1 1
13 24843 1 1 105 THR HG1 H 83.527 31.725 91.512 1.00 . A A . 102 THR HG1 1 1
13 24844 1 1 105 THR HG21 H 85.109 33.354 92.347 1.00 . A A . 102 THR HG21 1 1
13 24845 1 1 105 THR HG22 H 86.671 32.691 92.826 1.00 . A A . 102 THR HG22 1 1
13 24846 1 1 105 THR HG23 H 85.201 32.167 93.648 1.00 . A A . 102 THR HG23 1 1
13 24847 1 1 105 THR N N 85.822 30.712 89.323 1.00 . A A . 102 THR N 1 1
13 24848 1 1 105 THR O O 88.316 31.514 90.324 1.00 . A A . 102 THR O 1 1
13 24849 1 1 105 THR OG1 O 84.081 30.950 91.632 1.00 . A A . 102 THR OG1 1 1
13 24850 1 1 106 ASP C C 89.298 34.249 92.135 1.00 . A A . 103 ASP C 1 1
13 24851 1 1 106 ASP CA C 88.842 34.212 90.680 1.00 . A A . 103 ASP CA 1 1
13 24852 1 1 106 ASP CB C 88.829 35.627 90.100 1.00 . A A . 103 ASP CB 1 1
13 24853 1 1 106 ASP CG C 88.179 35.685 88.731 1.00 . A A . 103 ASP CG 1 1
13 24854 1 1 106 ASP H H 86.726 34.177 90.615 1.00 . A A . 103 ASP H 1 1
13 24855 1 1 106 ASP HA H 89.535 33.607 90.114 1.00 . A A . 103 ASP HA 1 1
13 24856 1 1 106 ASP HB2 H 88.281 36.277 90.766 1.00 . A A . 103 ASP HB2 1 1
13 24857 1 1 106 ASP HB3 H 89.845 35.982 90.011 1.00 . A A . 103 ASP HB3 1 1
13 24858 1 1 106 ASP N N 87.521 33.605 90.565 1.00 . A A . 103 ASP N 1 1
13 24859 1 1 106 ASP O O 89.297 35.305 92.770 1.00 . A A . 103 ASP O 1 1
13 24860 1 1 106 ASP OD1 O 88.758 35.129 87.774 1.00 . A A . 103 ASP OD1 1 1
13 24861 1 1 106 ASP OD2 O 87.091 36.287 88.617 1.00 . A A . 103 ASP OD2 1 1
13 24862 1 1 107 LEU C C 91.289 33.964 94.306 1.00 . A A . 104 LEU C 1 1
13 24863 1 1 107 LEU CA C 90.145 32.992 94.040 1.00 . A A . 104 LEU CA 1 1
13 24864 1 1 107 LEU CB C 90.594 31.562 94.346 1.00 . A A . 104 LEU CB 1 1
13 24865 1 1 107 LEU CD1 C 92.649 30.173 93.985 1.00 . A A . 104 LEU CD1 1 1
13 24866 1 1 107 LEU CD2 C 90.705 29.953 92.427 1.00 . A A . 104 LEU CD2 1 1
13 24867 1 1 107 LEU CG C 91.502 30.906 93.306 1.00 . A A . 104 LEU CG 1 1
13 24868 1 1 107 LEU H H 89.666 32.285 92.103 1.00 . A A . 104 LEU H 1 1
13 24869 1 1 107 LEU HA H 89.315 33.246 94.683 1.00 . A A . 104 LEU HA 1 1
13 24870 1 1 107 LEU HB2 H 91.124 31.576 95.286 1.00 . A A . 104 LEU HB2 1 1
13 24871 1 1 107 LEU HB3 H 89.707 30.952 94.445 1.00 . A A . 104 LEU HB3 1 1
13 24872 1 1 107 LEU HD11 H 92.936 30.705 94.879 1.00 . A A . 104 LEU HD11 1 1
13 24873 1 1 107 LEU HD12 H 93.492 30.121 93.311 1.00 . A A . 104 LEU HD12 1 1
13 24874 1 1 107 LEU HD13 H 92.334 29.173 94.244 1.00 . A A . 104 LEU HD13 1 1
13 24875 1 1 107 LEU HD21 H 90.303 30.493 91.583 1.00 . A A . 104 LEU HD21 1 1
13 24876 1 1 107 LEU HD22 H 89.895 29.527 93.001 1.00 . A A . 104 LEU HD22 1 1
13 24877 1 1 107 LEU HD23 H 91.351 29.162 92.075 1.00 . A A . 104 LEU HD23 1 1
13 24878 1 1 107 LEU HG H 91.925 31.673 92.672 1.00 . A A . 104 LEU HG 1 1
13 24879 1 1 107 LEU N N 89.687 33.092 92.658 1.00 . A A . 104 LEU N 1 1
13 24880 1 1 107 LEU O O 91.453 34.455 95.422 1.00 . A A . 104 LEU O 1 1
13 24881 1 1 108 ASN C C 92.733 36.553 93.781 1.00 . A A . 105 ASN C 1 1
13 24882 1 1 108 ASN CA C 93.206 35.156 93.393 1.00 . A A . 105 ASN CA 1 1
13 24883 1 1 108 ASN CB C 93.985 35.215 92.078 1.00 . A A . 105 ASN CB 1 1
13 24884 1 1 108 ASN CG C 95.485 35.273 92.297 1.00 . A A . 105 ASN CG 1 1
13 24885 1 1 108 ASN H H 91.896 33.817 92.406 1.00 . A A . 105 ASN H 1 1
13 24886 1 1 108 ASN HA H 93.855 34.780 94.170 1.00 . A A . 105 ASN HA 1 1
13 24887 1 1 108 ASN HB2 H 93.760 34.335 91.493 1.00 . A A . 105 ASN HB2 1 1
13 24888 1 1 108 ASN HB3 H 93.685 36.094 91.528 1.00 . A A . 105 ASN HB3 1 1
13 24889 1 1 108 ASN HD21 H 95.472 37.244 92.030 1.00 . A A . 105 ASN HD21 1 1
13 24890 1 1 108 ASN HD22 H 97.016 36.540 92.357 1.00 . A A . 105 ASN HD22 1 1
13 24891 1 1 108 ASN N N 92.077 34.240 93.272 1.00 . A A . 105 ASN N 1 1
13 24892 1 1 108 ASN ND2 N 96.047 36.474 92.220 1.00 . A A . 105 ASN ND2 1 1
13 24893 1 1 108 ASN O O 93.369 37.234 94.584 1.00 . A A . 105 ASN O 1 1
13 24894 1 1 108 ASN OD1 O 96.129 34.251 92.532 1.00 . A A . 105 ASN OD1 1 1
13 24895 1 1 109 ALA C C 90.419 38.325 94.878 1.00 . A A . 106 ALA C 1 1
13 24896 1 1 109 ALA CA C 91.052 38.289 93.491 1.00 . A A . 106 ALA CA 1 1
13 24897 1 1 109 ALA CB C 90.028 38.669 92.431 1.00 . A A . 106 ALA CB 1 1
13 24898 1 1 109 ALA H H 91.150 36.385 92.572 1.00 . A A . 106 ALA H 1 1
13 24899 1 1 109 ALA HA H 91.856 39.009 93.454 1.00 . A A . 106 ALA HA 1 1
13 24900 1 1 109 ALA HB1 H 90.168 39.703 92.152 1.00 . A A . 106 ALA HB1 1 1
13 24901 1 1 109 ALA HB2 H 90.158 38.040 91.563 1.00 . A A . 106 ALA HB2 1 1
13 24902 1 1 109 ALA HB3 H 89.033 38.534 92.828 1.00 . A A . 106 ALA HB3 1 1
13 24903 1 1 109 ALA N N 91.612 36.974 93.204 1.00 . A A . 106 ALA N 1 1
13 24904 1 1 109 ALA O O 90.375 39.374 95.522 1.00 . A A . 106 ALA O 1 1
13 24905 1 1 110 ILE C C 90.284 37.431 97.751 1.00 . A A . 107 ILE C 1 1
13 24906 1 1 110 ILE CA C 89.300 37.078 96.641 1.00 . A A . 107 ILE CA 1 1
13 24907 1 1 110 ILE CB C 88.744 35.664 96.894 1.00 . A A . 107 ILE CB 1 1
13 24908 1 1 110 ILE CD1 C 87.153 33.902 95.976 1.00 . A A . 107 ILE CD1 1 1
13 24909 1 1 110 ILE CG1 C 87.709 35.301 95.827 1.00 . A A . 107 ILE CG1 1 1
13 24910 1 1 110 ILE CG2 C 88.133 35.576 98.284 1.00 . A A . 107 ILE CG2 1 1
13 24911 1 1 110 ILE H H 89.995 36.375 94.770 1.00 . A A . 107 ILE H 1 1
13 24912 1 1 110 ILE HA H 88.477 37.777 96.668 1.00 . A A . 107 ILE HA 1 1
13 24913 1 1 110 ILE HB H 89.564 34.964 96.842 1.00 . A A . 107 ILE HB 1 1
13 24914 1 1 110 ILE HD11 H 87.877 33.279 96.482 1.00 . A A . 107 ILE HD11 1 1
13 24915 1 1 110 ILE HD12 H 86.242 33.935 96.554 1.00 . A A . 107 ILE HD12 1 1
13 24916 1 1 110 ILE HD13 H 86.946 33.491 94.999 1.00 . A A . 107 ILE HD13 1 1
13 24917 1 1 110 ILE HG12 H 86.883 35.993 95.886 1.00 . A A . 107 ILE HG12 1 1
13 24918 1 1 110 ILE HG13 H 88.167 35.375 94.852 1.00 . A A . 107 ILE HG13 1 1
13 24919 1 1 110 ILE HG21 H 87.112 35.232 98.208 1.00 . A A . 107 ILE HG21 1 1
13 24920 1 1 110 ILE HG22 H 88.702 34.881 98.884 1.00 . A A . 107 ILE HG22 1 1
13 24921 1 1 110 ILE HG23 H 88.151 36.551 98.748 1.00 . A A . 107 ILE HG23 1 1
13 24922 1 1 110 ILE N N 89.930 37.176 95.330 1.00 . A A . 107 ILE N 1 1
13 24923 1 1 110 ILE O O 89.981 38.239 98.629 1.00 . A A . 107 ILE O 1 1
13 24924 1 1 111 ALA C C 92.794 38.565 98.819 1.00 . A A . 108 ALA C 1 1
13 24925 1 1 111 ALA CA C 92.494 37.074 98.705 1.00 . A A . 108 ALA CA 1 1
13 24926 1 1 111 ALA CB C 93.760 36.303 98.365 1.00 . A A . 108 ALA CB 1 1
13 24927 1 1 111 ALA H H 91.646 36.187 96.981 1.00 . A A . 108 ALA H 1 1
13 24928 1 1 111 ALA HA H 92.129 36.717 99.658 1.00 . A A . 108 ALA HA 1 1
13 24929 1 1 111 ALA HB1 H 93.675 35.292 98.735 1.00 . A A . 108 ALA HB1 1 1
13 24930 1 1 111 ALA HB2 H 93.894 36.285 97.293 1.00 . A A . 108 ALA HB2 1 1
13 24931 1 1 111 ALA HB3 H 94.610 36.785 98.825 1.00 . A A . 108 ALA HB3 1 1
13 24932 1 1 111 ALA N N 91.464 36.821 97.705 1.00 . A A . 108 ALA N 1 1
13 24933 1 1 111 ALA O O 93.127 39.062 99.895 1.00 . A A . 108 ALA O 1 1
13 24934 1 1 112 THR C C 91.941 41.464 98.547 1.00 . A A . 109 THR C 1 1
13 24935 1 1 112 THR CA C 92.936 40.709 97.674 1.00 . A A . 109 THR CA 1 1
13 24936 1 1 112 THR CB C 92.871 41.265 96.240 1.00 . A A . 109 THR CB 1 1
13 24937 1 1 112 THR CG2 C 93.132 42.764 96.228 1.00 . A A . 109 THR CG2 1 1
13 24938 1 1 112 THR H H 92.407 38.822 96.874 1.00 . A A . 109 THR H 1 1
13 24939 1 1 112 THR HA H 93.933 40.873 98.057 1.00 . A A . 109 THR HA 1 1
13 24940 1 1 112 THR HB H 91.881 41.084 95.845 1.00 . A A . 109 THR HB 1 1
13 24941 1 1 112 THR HG1 H 93.599 40.725 94.489 1.00 . A A . 109 THR HG1 1 1
13 24942 1 1 112 THR HG21 H 94.113 42.961 96.633 1.00 . A A . 109 THR HG21 1 1
13 24943 1 1 112 THR HG22 H 92.388 43.264 96.831 1.00 . A A . 109 THR HG22 1 1
13 24944 1 1 112 THR HG23 H 93.080 43.130 95.214 1.00 . A A . 109 THR HG23 1 1
13 24945 1 1 112 THR N N 92.676 39.275 97.701 1.00 . A A . 109 THR N 1 1
13 24946 1 1 112 THR O O 92.228 42.561 99.028 1.00 . A A . 109 THR O 1 1
13 24947 1 1 112 THR OG1 O 93.833 40.602 95.412 1.00 . A A . 109 THR OG1 1 1
13 24948 1 1 113 LYS C C 90.003 41.267 101.050 1.00 . A A . 110 LYS C 1 1
13 24949 1 1 113 LYS CA C 89.730 41.488 99.565 1.00 . A A . 110 LYS CA 1 1
13 24950 1 1 113 LYS CB C 88.358 40.918 99.198 1.00 . A A . 110 LYS CB 1 1
13 24951 1 1 113 LYS CD C 87.237 42.349 97.464 1.00 . A A . 110 LYS CD 1 1
13 24952 1 1 113 LYS CE C 88.171 43.528 97.234 1.00 . A A . 110 LYS CE 1 1
13 24953 1 1 113 LYS CG C 88.012 41.068 97.726 1.00 . A A . 110 LYS CG 1 1
13 24954 1 1 113 LYS H H 90.599 39.998 98.338 1.00 . A A . 110 LYS H 1 1
13 24955 1 1 113 LYS HA H 89.735 42.549 99.364 1.00 . A A . 110 LYS HA 1 1
13 24956 1 1 113 LYS HB2 H 88.341 39.867 99.445 1.00 . A A . 110 LYS HB2 1 1
13 24957 1 1 113 LYS HB3 H 87.603 41.428 99.778 1.00 . A A . 110 LYS HB3 1 1
13 24958 1 1 113 LYS HD2 H 86.623 42.215 96.586 1.00 . A A . 110 LYS HD2 1 1
13 24959 1 1 113 LYS HD3 H 86.608 42.560 98.317 1.00 . A A . 110 LYS HD3 1 1
13 24960 1 1 113 LYS HE2 H 88.502 43.900 98.191 1.00 . A A . 110 LYS HE2 1 1
13 24961 1 1 113 LYS HE3 H 89.024 43.188 96.665 1.00 . A A . 110 LYS HE3 1 1
13 24962 1 1 113 LYS HG2 H 88.925 41.088 97.151 1.00 . A A . 110 LYS HG2 1 1
13 24963 1 1 113 LYS HG3 H 87.409 40.225 97.420 1.00 . A A . 110 LYS HG3 1 1
13 24964 1 1 113 LYS HZ1 H 88.130 45.455 96.429 1.00 . A A . 110 LYS HZ1 1 1
13 24965 1 1 113 LYS HZ2 H 86.626 44.911 96.981 1.00 . A A . 110 LYS HZ2 1 1
13 24966 1 1 113 LYS HZ3 H 87.259 44.318 95.529 1.00 . A A . 110 LYS HZ3 1 1
13 24967 1 1 113 LYS N N 90.769 40.872 98.748 1.00 . A A . 110 LYS N 1 1
13 24968 1 1 113 LYS NZ N 87.500 44.630 96.491 1.00 . A A . 110 LYS NZ 1 1
13 24969 1 1 113 LYS O O 89.596 42.069 101.892 1.00 . A A . 110 LYS O 1 1
13 24970 1 1 114 LEU C C 92.249 40.631 103.213 1.00 . A A . 111 LEU C 1 1
13 24971 1 1 114 LEU CA C 91.023 39.852 102.747 1.00 . A A . 111 LEU CA 1 1
13 24972 1 1 114 LEU CB C 91.273 38.350 102.893 1.00 . A A . 111 LEU CB 1 1
13 24973 1 1 114 LEU CD1 C 90.814 36.041 102.032 1.00 . A A . 111 LEU CD1 1 1
13 24974 1 1 114 LEU CD2 C 88.979 37.361 103.103 1.00 . A A . 111 LEU CD2 1 1
13 24975 1 1 114 LEU CG C 90.236 37.431 102.247 1.00 . A A . 111 LEU CG 1 1
13 24976 1 1 114 LEU H H 90.991 39.577 100.649 1.00 . A A . 111 LEU H 1 1
13 24977 1 1 114 LEU HA H 90.180 40.130 103.362 1.00 . A A . 111 LEU HA 1 1
13 24978 1 1 114 LEU HB2 H 92.232 38.130 102.449 1.00 . A A . 111 LEU HB2 1 1
13 24979 1 1 114 LEU HB3 H 91.307 38.122 103.949 1.00 . A A . 111 LEU HB3 1 1
13 24980 1 1 114 LEU HD11 H 90.736 35.473 102.947 1.00 . A A . 111 LEU HD11 1 1
13 24981 1 1 114 LEU HD12 H 91.853 36.124 101.748 1.00 . A A . 111 LEU HD12 1 1
13 24982 1 1 114 LEU HD13 H 90.265 35.540 101.248 1.00 . A A . 111 LEU HD13 1 1
13 24983 1 1 114 LEU HD21 H 88.124 37.651 102.510 1.00 . A A . 111 LEU HD21 1 1
13 24984 1 1 114 LEU HD22 H 89.079 38.032 103.943 1.00 . A A . 111 LEU HD22 1 1
13 24985 1 1 114 LEU HD23 H 88.844 36.351 103.462 1.00 . A A . 111 LEU HD23 1 1
13 24986 1 1 114 LEU HG H 89.962 37.831 101.281 1.00 . A A . 111 LEU HG 1 1
13 24987 1 1 114 LEU N N 90.694 40.178 101.364 1.00 . A A . 111 LEU N 1 1
13 24988 1 1 114 LEU O O 92.181 41.404 104.169 1.00 . A A . 111 LEU O 1 1
13 24989 1 1 115 LYS C C 94.421 42.622 102.853 1.00 . A A . 112 LYS C 1 1
13 24990 1 1 115 LYS CA C 94.611 41.109 102.871 1.00 . A A . 112 LYS CA 1 1
13 24991 1 1 115 LYS CB C 95.721 40.712 101.894 1.00 . A A . 112 LYS CB 1 1
13 24992 1 1 115 LYS CD C 96.652 38.827 100.520 1.00 . A A . 112 LYS CD 1 1
13 24993 1 1 115 LYS CE C 98.113 39.248 100.531 1.00 . A A . 112 LYS CE 1 1
13 24994 1 1 115 LYS CG C 95.951 39.213 101.812 1.00 . A A . 112 LYS CG 1 1
13 24995 1 1 115 LYS H H 93.361 39.796 101.778 1.00 . A A . 112 LYS H 1 1
13 24996 1 1 115 LYS HA H 94.895 40.806 103.867 1.00 . A A . 112 LYS HA 1 1
13 24997 1 1 115 LYS HB2 H 95.462 41.070 100.909 1.00 . A A . 112 LYS HB2 1 1
13 24998 1 1 115 LYS HB3 H 96.643 41.180 102.207 1.00 . A A . 112 LYS HB3 1 1
13 24999 1 1 115 LYS HD2 H 96.598 37.755 100.398 1.00 . A A . 112 LYS HD2 1 1
13 25000 1 1 115 LYS HD3 H 96.153 39.310 99.692 1.00 . A A . 112 LYS HD3 1 1
13 25001 1 1 115 LYS HE2 H 98.499 39.137 101.532 1.00 . A A . 112 LYS HE2 1 1
13 25002 1 1 115 LYS HE3 H 98.664 38.605 99.860 1.00 . A A . 112 LYS HE3 1 1
13 25003 1 1 115 LYS HG2 H 96.564 38.906 102.647 1.00 . A A . 112 LYS HG2 1 1
13 25004 1 1 115 LYS HG3 H 94.997 38.708 101.859 1.00 . A A . 112 LYS HG3 1 1
13 25005 1 1 115 LYS HZ1 H 97.454 40.976 99.559 1.00 . A A . 112 LYS HZ1 1 1
13 25006 1 1 115 LYS HZ2 H 99.130 40.751 99.497 1.00 . A A . 112 LYS HZ2 1 1
13 25007 1 1 115 LYS HZ3 H 98.400 41.278 100.929 1.00 . A A . 112 LYS HZ3 1 1
13 25008 1 1 115 LYS N N 93.370 40.424 102.530 1.00 . A A . 112 LYS N 1 1
13 25009 1 1 115 LYS NZ N 98.286 40.662 100.098 1.00 . A A . 112 LYS NZ 1 1
13 25010 1 1 115 LYS O O 95.146 43.357 103.524 1.00 . A A . 112 LYS O 1 1
13 25011 1 1 116 SER C C 92.856 45.106 103.346 1.00 . A A . 113 SER C 1 1
13 25012 1 1 116 SER CA C 93.156 44.508 101.975 1.00 . A A . 113 SER CA 1 1
13 25013 1 1 116 SER CB C 91.974 44.745 101.033 1.00 . A A . 113 SER CB 1 1
13 25014 1 1 116 SER H H 92.896 42.446 101.571 1.00 . A A . 113 SER H 1 1
13 25015 1 1 116 SER HA H 94.032 44.991 101.568 1.00 . A A . 113 SER HA 1 1
13 25016 1 1 116 SER HB2 H 92.340 44.879 100.027 1.00 . A A . 113 SER HB2 1 1
13 25017 1 1 116 SER HB3 H 91.314 43.889 101.066 1.00 . A A . 113 SER HB3 1 1
13 25018 1 1 116 SER HG H 90.476 45.993 100.843 1.00 . A A . 113 SER HG 1 1
13 25019 1 1 116 SER N N 93.440 43.081 102.082 1.00 . A A . 113 SER N 1 1
13 25020 1 1 116 SER O O 93.058 46.299 103.572 1.00 . A A . 113 SER O 1 1
13 25021 1 1 116 SER OG O 91.244 45.899 101.411 1.00 . A A . 113 SER OG 1 1
13 25022 1 1 117 GLU C C 93.168 44.372 106.582 1.00 . A A . 114 GLU C 1 1
13 25023 1 1 117 GLU CA C 92.045 44.714 105.607 1.00 . A A . 114 GLU CA 1 1
13 25024 1 1 117 GLU CB C 90.737 44.074 106.075 1.00 . A A . 114 GLU CB 1 1
13 25025 1 1 117 GLU CD C 88.246 44.149 105.659 1.00 . A A . 114 GLU CD 1 1
13 25026 1 1 117 GLU CG C 89.629 44.123 105.037 1.00 . A A . 114 GLU CG 1 1
13 25027 1 1 117 GLU H H 92.235 43.328 104.018 1.00 . A A . 114 GLU H 1 1
13 25028 1 1 117 GLU HA H 91.921 45.786 105.581 1.00 . A A . 114 GLU HA 1 1
13 25029 1 1 117 GLU HB2 H 90.924 43.040 106.323 1.00 . A A . 114 GLU HB2 1 1
13 25030 1 1 117 GLU HB3 H 90.394 44.590 106.960 1.00 . A A . 114 GLU HB3 1 1
13 25031 1 1 117 GLU HG2 H 89.753 45.013 104.438 1.00 . A A . 114 GLU HG2 1 1
13 25032 1 1 117 GLU HG3 H 89.707 43.252 104.404 1.00 . A A . 114 GLU HG3 1 1
13 25033 1 1 117 GLU N N 92.373 44.268 104.258 1.00 . A A . 114 GLU N 1 1
13 25034 1 1 117 GLU O O 93.333 45.026 107.611 1.00 . A A . 114 GLU O 1 1
13 25035 1 1 117 GLU OE1 O 87.986 45.042 106.492 1.00 . A A . 114 GLU OE1 1 1
13 25036 1 1 117 GLU OE2 O 87.424 43.274 105.312 1.00 . A A . 114 GLU OE2 1 1
13 25037 1 1 118 GLY C C 94.970 41.459 107.467 1.00 . A A . 115 GLY C 1 1
13 25038 1 1 118 GLY CA C 95.037 42.930 107.105 1.00 . A A . 115 GLY CA 1 1
13 25039 1 1 118 GLY H H 93.762 42.857 105.416 1.00 . A A . 115 GLY H 1 1
13 25040 1 1 118 GLY HA2 H 95.969 43.122 106.594 1.00 . A A . 115 GLY HA2 1 1
13 25041 1 1 118 GLY HA3 H 95.009 43.514 108.013 1.00 . A A . 115 GLY HA3 1 1
13 25042 1 1 118 GLY N N 93.940 43.341 106.249 1.00 . A A . 115 GLY N 1 1
13 25043 1 1 118 GLY O O 95.362 41.064 108.565 1.00 . A A . 115 GLY O 1 1
13 25044 1 1 119 VAL C C 95.423 38.443 106.004 1.00 . A A . 116 VAL C 1 1
13 25045 1 1 119 VAL CA C 94.351 39.211 106.770 1.00 . A A . 116 VAL CA 1 1
13 25046 1 1 119 VAL CB C 92.964 38.689 106.351 1.00 . A A . 116 VAL CB 1 1
13 25047 1 1 119 VAL CG1 C 92.788 37.239 106.777 1.00 . A A . 116 VAL CG1 1 1
13 25048 1 1 119 VAL CG2 C 91.867 39.562 106.940 1.00 . A A . 116 VAL CG2 1 1
13 25049 1 1 119 VAL H H 94.173 41.020 105.686 1.00 . A A . 116 VAL H 1 1
13 25050 1 1 119 VAL HA H 94.477 39.029 107.827 1.00 . A A . 116 VAL HA 1 1
13 25051 1 1 119 VAL HB H 92.894 38.735 105.274 1.00 . A A . 116 VAL HB 1 1
13 25052 1 1 119 VAL HG11 H 92.065 37.184 107.577 1.00 . A A . 116 VAL HG11 1 1
13 25053 1 1 119 VAL HG12 H 92.442 36.656 105.936 1.00 . A A . 116 VAL HG12 1 1
13 25054 1 1 119 VAL HG13 H 93.734 36.848 107.121 1.00 . A A . 116 VAL HG13 1 1
13 25055 1 1 119 VAL HG21 H 91.094 38.936 107.360 1.00 . A A . 116 VAL HG21 1 1
13 25056 1 1 119 VAL HG22 H 92.283 40.190 107.713 1.00 . A A . 116 VAL HG22 1 1
13 25057 1 1 119 VAL HG23 H 91.444 40.183 106.162 1.00 . A A . 116 VAL HG23 1 1
13 25058 1 1 119 VAL N N 94.469 40.646 106.542 1.00 . A A . 116 VAL N 1 1
13 25059 1 1 119 VAL O O 95.571 38.603 104.794 1.00 . A A . 116 VAL O 1 1
13 25060 1 1 120 ASN C C 96.650 35.608 105.374 1.00 . A A . 117 ASN C 1 1
13 25061 1 1 120 ASN CA C 97.229 36.814 106.108 1.00 . A A . 117 ASN CA 1 1
13 25062 1 1 120 ASN CB C 98.225 36.348 107.172 1.00 . A A . 117 ASN CB 1 1
13 25063 1 1 120 ASN CG C 99.521 35.842 106.569 1.00 . A A . 117 ASN CG 1 1
13 25064 1 1 120 ASN H H 96.004 37.523 107.682 1.00 . A A . 117 ASN H 1 1
13 25065 1 1 120 ASN HA H 97.744 37.441 105.396 1.00 . A A . 117 ASN HA 1 1
13 25066 1 1 120 ASN HB2 H 98.454 37.175 107.828 1.00 . A A . 117 ASN HB2 1 1
13 25067 1 1 120 ASN HB3 H 97.781 35.549 107.747 1.00 . A A . 117 ASN HB3 1 1
13 25068 1 1 120 ASN HD21 H 98.727 34.038 106.312 1.00 . A A . 117 ASN HD21 1 1
13 25069 1 1 120 ASN HD22 H 100.365 34.218 105.793 1.00 . A A . 117 ASN HD22 1 1
13 25070 1 1 120 ASN N N 96.169 37.607 106.720 1.00 . A A . 117 ASN N 1 1
13 25071 1 1 120 ASN ND2 N 99.539 34.571 106.185 1.00 . A A . 117 ASN ND2 1 1
13 25072 1 1 120 ASN O O 96.163 34.664 105.996 1.00 . A A . 117 ASN O 1 1
13 25073 1 1 120 ASN OD1 O 100.494 36.587 106.448 1.00 . A A . 117 ASN OD1 1 1
13 25074 1 1 121 VAL C C 97.151 34.222 102.090 1.00 . A A . 118 VAL C 1 1
13 25075 1 1 121 VAL CA C 96.193 34.556 103.227 1.00 . A A . 118 VAL CA 1 1
13 25076 1 1 121 VAL CB C 94.813 34.903 102.636 1.00 . A A . 118 VAL CB 1 1
13 25077 1 1 121 VAL CG1 C 93.835 35.268 103.741 1.00 . A A . 118 VAL CG1 1 1
13 25078 1 1 121 VAL CG2 C 94.936 36.034 101.626 1.00 . A A . 118 VAL CG2 1 1
13 25079 1 1 121 VAL H H 97.109 36.425 103.608 1.00 . A A . 118 VAL H 1 1
13 25080 1 1 121 VAL HA H 96.082 33.687 103.859 1.00 . A A . 118 VAL HA 1 1
13 25081 1 1 121 VAL HB H 94.434 34.031 102.123 1.00 . A A . 118 VAL HB 1 1
13 25082 1 1 121 VAL HG11 H 92.824 35.112 103.393 1.00 . A A . 118 VAL HG11 1 1
13 25083 1 1 121 VAL HG12 H 94.019 34.647 104.605 1.00 . A A . 118 VAL HG12 1 1
13 25084 1 1 121 VAL HG13 H 93.965 36.306 104.009 1.00 . A A . 118 VAL HG13 1 1
13 25085 1 1 121 VAL HG21 H 94.065 36.669 101.688 1.00 . A A . 118 VAL HG21 1 1
13 25086 1 1 121 VAL HG22 H 95.821 36.615 101.843 1.00 . A A . 118 VAL HG22 1 1
13 25087 1 1 121 VAL HG23 H 95.012 35.622 100.630 1.00 . A A . 118 VAL HG23 1 1
13 25088 1 1 121 VAL N N 96.709 35.646 104.047 1.00 . A A . 118 VAL N 1 1
13 25089 1 1 121 VAL O O 98.049 35.002 101.773 1.00 . A A . 118 VAL O 1 1
13 25090 1 1 122 GLN C C 96.979 31.918 99.303 1.00 . A A . 119 GLN C 1 1
13 25091 1 1 122 GLN CA C 97.803 32.620 100.378 1.00 . A A . 119 GLN CA 1 1
13 25092 1 1 122 GLN CB C 98.898 31.684 100.890 1.00 . A A . 119 GLN CB 1 1
13 25093 1 1 122 GLN CD C 100.744 32.207 99.246 1.00 . A A . 119 GLN CD 1 1
13 25094 1 1 122 GLN CG C 99.805 31.150 99.793 1.00 . A A . 119 GLN CG 1 1
13 25095 1 1 122 GLN H H 96.222 32.479 101.779 1.00 . A A . 119 GLN H 1 1
13 25096 1 1 122 GLN HA H 98.263 33.495 99.946 1.00 . A A . 119 GLN HA 1 1
13 25097 1 1 122 GLN HB2 H 99.508 32.218 101.603 1.00 . A A . 119 GLN HB2 1 1
13 25098 1 1 122 GLN HB3 H 98.435 30.843 101.384 1.00 . A A . 119 GLN HB3 1 1
13 25099 1 1 122 GLN HE21 H 101.419 32.589 101.077 1.00 . A A . 119 GLN HE21 1 1
13 25100 1 1 122 GLN HE22 H 102.122 33.526 99.808 1.00 . A A . 119 GLN HE22 1 1
13 25101 1 1 122 GLN HG2 H 100.395 30.339 100.193 1.00 . A A . 119 GLN HG2 1 1
13 25102 1 1 122 GLN HG3 H 99.191 30.782 98.984 1.00 . A A . 119 GLN HG3 1 1
13 25103 1 1 122 GLN N N 96.954 33.057 101.480 1.00 . A A . 119 GLN N 1 1
13 25104 1 1 122 GLN NE2 N 101.505 32.839 100.133 1.00 . A A . 119 GLN NE2 1 1
13 25105 1 1 122 GLN O O 96.072 31.144 99.609 1.00 . A A . 119 GLN O 1 1
13 25106 1 1 122 GLN OE1 O 100.786 32.454 98.041 1.00 . A A . 119 GLN OE1 1 1
13 25107 1 1 123 ILE C C 97.238 30.269 96.512 1.00 . A A . 120 ILE C 1 1
13 25108 1 1 123 ILE CA C 96.592 31.587 96.924 1.00 . A A . 120 ILE CA 1 1
13 25109 1 1 123 ILE CB C 96.553 32.529 95.706 1.00 . A A . 120 ILE CB 1 1
13 25110 1 1 123 ILE CD1 C 94.471 33.685 96.604 1.00 . A A . 120 ILE CD1 1 1
13 25111 1 1 123 ILE CG1 C 95.879 33.851 96.078 1.00 . A A . 120 ILE CG1 1 1
13 25112 1 1 123 ILE CG2 C 95.825 31.865 94.547 1.00 . A A . 120 ILE CG2 1 1
13 25113 1 1 123 ILE H H 98.034 32.818 97.863 1.00 . A A . 120 ILE H 1 1
13 25114 1 1 123 ILE HA H 95.576 31.395 97.238 1.00 . A A . 120 ILE HA 1 1
13 25115 1 1 123 ILE HB H 97.568 32.724 95.397 1.00 . A A . 120 ILE HB 1 1
13 25116 1 1 123 ILE HD11 H 94.047 32.770 96.216 1.00 . A A . 120 ILE HD11 1 1
13 25117 1 1 123 ILE HD12 H 94.491 33.642 97.683 1.00 . A A . 120 ILE HD12 1 1
13 25118 1 1 123 ILE HD13 H 93.867 34.522 96.288 1.00 . A A . 120 ILE HD13 1 1
13 25119 1 1 123 ILE HG12 H 96.462 34.342 96.842 1.00 . A A . 120 ILE HG12 1 1
13 25120 1 1 123 ILE HG13 H 95.835 34.483 95.203 1.00 . A A . 120 ILE HG13 1 1
13 25121 1 1 123 ILE HG21 H 96.529 31.645 93.758 1.00 . A A . 120 ILE HG21 1 1
13 25122 1 1 123 ILE HG22 H 95.368 30.948 94.887 1.00 . A A . 120 ILE HG22 1 1
13 25123 1 1 123 ILE HG23 H 95.062 32.531 94.172 1.00 . A A . 120 ILE HG23 1 1
13 25124 1 1 123 ILE N N 97.302 32.193 98.044 1.00 . A A . 120 ILE N 1 1
13 25125 1 1 123 ILE O O 98.301 30.255 95.892 1.00 . A A . 120 ILE O 1 1
13 25126 1 1 124 GLU C C 96.368 27.262 95.318 1.00 . A A . 121 GLU C 1 1
13 25127 1 1 124 GLU CA C 97.100 27.839 96.526 1.00 . A A . 121 GLU CA 1 1
13 25128 1 1 124 GLU CB C 96.956 26.895 97.722 1.00 . A A . 121 GLU CB 1 1
13 25129 1 1 124 GLU CD C 98.228 25.753 99.582 1.00 . A A . 121 GLU CD 1 1
13 25130 1 1 124 GLU CG C 98.104 26.989 98.713 1.00 . A A . 121 GLU CG 1 1
13 25131 1 1 124 GLU H H 95.745 29.239 97.355 1.00 . A A . 121 GLU H 1 1
13 25132 1 1 124 GLU HA H 98.147 27.940 96.283 1.00 . A A . 121 GLU HA 1 1
13 25133 1 1 124 GLU HB2 H 96.039 27.128 98.242 1.00 . A A . 121 GLU HB2 1 1
13 25134 1 1 124 GLU HB3 H 96.905 25.879 97.359 1.00 . A A . 121 GLU HB3 1 1
13 25135 1 1 124 GLU HG2 H 99.026 27.119 98.166 1.00 . A A . 121 GLU HG2 1 1
13 25136 1 1 124 GLU HG3 H 97.943 27.845 99.351 1.00 . A A . 121 GLU HG3 1 1
13 25137 1 1 124 GLU N N 96.588 29.163 96.861 1.00 . A A . 121 GLU N 1 1
13 25138 1 1 124 GLU O O 95.285 27.724 94.955 1.00 . A A . 121 GLU O 1 1
13 25139 1 1 124 GLU OE1 O 97.542 24.751 99.291 1.00 . A A . 121 GLU OE1 1 1
13 25140 1 1 124 GLU OE2 O 99.011 25.787 100.554 1.00 . A A . 121 GLU OE2 1 1
13 25141 1 1 125 LEU C C 96.229 24.106 93.748 1.00 . A A . 122 LEU C 1 1
13 25142 1 1 125 LEU CA C 96.372 25.609 93.531 1.00 . A A . 122 LEU CA 1 1
13 25143 1 1 125 LEU CB C 97.223 25.878 92.289 1.00 . A A . 122 LEU CB 1 1
13 25144 1 1 125 LEU CD1 C 95.502 26.925 90.797 1.00 . A A . 122 LEU CD1 1 1
13 25145 1 1 125 LEU CD2 C 96.831 28.353 92.363 1.00 . A A . 122 LEU CD2 1 1
13 25146 1 1 125 LEU CG C 96.850 27.118 91.475 1.00 . A A . 122 LEU CG 1 1
13 25147 1 1 125 LEU H H 97.827 25.926 95.035 1.00 . A A . 122 LEU H 1 1
13 25148 1 1 125 LEU HA H 95.390 26.034 93.383 1.00 . A A . 122 LEU HA 1 1
13 25149 1 1 125 LEU HB2 H 98.248 25.989 92.608 1.00 . A A . 122 LEU HB2 1 1
13 25150 1 1 125 LEU HB3 H 97.141 25.018 91.640 1.00 . A A . 122 LEU HB3 1 1
13 25151 1 1 125 LEU HD11 H 95.099 25.960 91.065 1.00 . A A . 122 LEU HD11 1 1
13 25152 1 1 125 LEU HD12 H 95.627 26.979 89.726 1.00 . A A . 122 LEU HD12 1 1
13 25153 1 1 125 LEU HD13 H 94.823 27.702 91.120 1.00 . A A . 122 LEU HD13 1 1
13 25154 1 1 125 LEU HD21 H 95.839 28.492 92.766 1.00 . A A . 122 LEU HD21 1 1
13 25155 1 1 125 LEU HD22 H 97.107 29.219 91.780 1.00 . A A . 122 LEU HD22 1 1
13 25156 1 1 125 LEU HD23 H 97.535 28.225 93.173 1.00 . A A . 122 LEU HD23 1 1
13 25157 1 1 125 LEU HG H 97.592 27.271 90.703 1.00 . A A . 122 LEU HG 1 1
13 25158 1 1 125 LEU N N 96.966 26.250 94.699 1.00 . A A . 122 LEU N 1 1
13 25159 1 1 125 LEU O O 96.844 23.538 94.651 1.00 . A A . 122 LEU O 1 1
13 25160 1 1 126 SER C C 95.656 21.317 91.748 1.00 . A A . 123 SER C 1 1
13 25161 1 1 126 SER CA C 95.192 22.030 93.015 1.00 . A A . 123 SER CA 1 1
13 25162 1 1 126 SER CB C 93.710 21.740 93.263 1.00 . A A . 123 SER CB 1 1
13 25163 1 1 126 SER H H 94.954 23.975 92.214 1.00 . A A . 123 SER H 1 1
13 25164 1 1 126 SER HA H 95.767 21.663 93.852 1.00 . A A . 123 SER HA 1 1
13 25165 1 1 126 SER HB2 H 93.363 22.340 94.091 1.00 . A A . 123 SER HB2 1 1
13 25166 1 1 126 SER HB3 H 93.145 21.987 92.377 1.00 . A A . 123 SER HB3 1 1
13 25167 1 1 126 SER HG H 93.394 20.271 94.520 1.00 . A A . 123 SER HG 1 1
13 25168 1 1 126 SER N N 95.416 23.467 92.913 1.00 . A A . 123 SER N 1 1
13 25169 1 1 126 SER O O 94.973 20.432 91.235 1.00 . A A . 123 SER O 1 1
13 25170 1 1 126 SER OG O 93.503 20.372 93.572 1.00 . A A . 123 SER OG 1 1
13 25171 1 1 127 GLY C C 98.225 22.055 89.248 1.00 . A A . 124 GLY C 1 1
13 25172 1 1 127 GLY CA C 97.360 21.100 90.046 1.00 . A A . 124 GLY CA 1 1
13 25173 1 1 127 GLY H H 97.325 22.422 91.700 1.00 . A A . 124 GLY H 1 1
13 25174 1 1 127 GLY HA2 H 97.952 20.241 90.325 1.00 . A A . 124 GLY HA2 1 1
13 25175 1 1 127 GLY HA3 H 96.539 20.772 89.426 1.00 . A A . 124 GLY HA3 1 1
13 25176 1 1 127 GLY N N 96.824 21.711 91.249 1.00 . A A . 124 GLY N 1 1
13 25177 1 1 127 GLY O O 98.166 22.076 88.019 1.00 . A A . 124 GLY O 1 1
13 25178 1 1 128 ALA C C 101.376 23.464 89.538 1.00 . A A . 125 ALA C 1 1
13 25179 1 1 128 ALA CA C 99.910 23.809 89.295 1.00 . A A . 125 ALA CA 1 1
13 25180 1 1 128 ALA CB C 99.610 25.218 89.786 1.00 . A A . 125 ALA CB 1 1
13 25181 1 1 128 ALA H H 99.032 22.784 90.925 1.00 . A A . 125 ALA H 1 1
13 25182 1 1 128 ALA HA H 99.714 23.775 88.233 1.00 . A A . 125 ALA HA 1 1
13 25183 1 1 128 ALA HB1 H 100.192 25.421 90.673 1.00 . A A . 125 ALA HB1 1 1
13 25184 1 1 128 ALA HB2 H 99.867 25.929 89.015 1.00 . A A . 125 ALA HB2 1 1
13 25185 1 1 128 ALA HB3 H 98.559 25.301 90.018 1.00 . A A . 125 ALA HB3 1 1
13 25186 1 1 128 ALA N N 99.030 22.848 89.947 1.00 . A A . 125 ALA N 1 1
13 25187 1 1 128 ALA O O 102.247 23.825 88.748 1.00 . A A . 125 ALA O 1 1
13 25188 1 1 129 GLU C C 103.257 20.912 90.613 1.00 . A A . 126 GLU C 1 1
13 25189 1 1 129 GLU CA C 103.000 22.370 90.983 1.00 . A A . 126 GLU CA 1 1
13 25190 1 1 129 GLU CB C 103.250 22.580 92.478 1.00 . A A . 126 GLU CB 1 1
13 25191 1 1 129 GLU CD C 103.732 24.243 94.317 1.00 . A A . 126 GLU CD 1 1
13 25192 1 1 129 GLU CG C 103.236 24.040 92.898 1.00 . A A . 126 GLU CG 1 1
13 25193 1 1 129 GLU H H 100.902 22.503 91.227 1.00 . A A . 126 GLU H 1 1
13 25194 1 1 129 GLU HA H 103.679 22.995 90.423 1.00 . A A . 126 GLU HA 1 1
13 25195 1 1 129 GLU HB2 H 102.486 22.058 93.035 1.00 . A A . 126 GLU HB2 1 1
13 25196 1 1 129 GLU HB3 H 104.214 22.163 92.730 1.00 . A A . 126 GLU HB3 1 1
13 25197 1 1 129 GLU HG2 H 103.871 24.600 92.228 1.00 . A A . 126 GLU HG2 1 1
13 25198 1 1 129 GLU HG3 H 102.224 24.411 92.829 1.00 . A A . 126 GLU HG3 1 1
13 25199 1 1 129 GLU N N 101.639 22.762 90.636 1.00 . A A . 126 GLU N 1 1
13 25200 1 1 129 GLU O O 102.338 20.187 90.232 1.00 . A A . 126 GLU O 1 1
13 25201 1 1 129 GLU OE1 O 104.961 24.351 94.505 1.00 . A A . 126 GLU OE1 1 1
13 25202 1 1 129 GLU OE2 O 102.890 24.294 95.238 1.00 . A A . 126 GLU OE2 1 1
13 25203 1 1 130 GLN C C 105.030 18.281 91.668 1.00 . A A . 127 GLN C 1 1
13 25204 1 1 130 GLN CA C 104.891 19.120 90.403 1.00 . A A . 127 GLN CA 1 1
13 25205 1 1 130 GLN CB C 106.204 19.103 89.618 1.00 . A A . 127 GLN CB 1 1
13 25206 1 1 130 GLN CD C 108.040 18.596 91.279 1.00 . A A . 127 GLN CD 1 1
13 25207 1 1 130 GLN CG C 107.388 19.647 90.401 1.00 . A A . 127 GLN CG 1 1
13 25208 1 1 130 GLN H H 105.200 21.116 91.035 1.00 . A A . 127 GLN H 1 1
13 25209 1 1 130 GLN HA H 104.110 18.697 89.789 1.00 . A A . 127 GLN HA 1 1
13 25210 1 1 130 GLN HB2 H 106.425 18.086 89.332 1.00 . A A . 127 GLN HB2 1 1
13 25211 1 1 130 GLN HB3 H 106.085 19.701 88.727 1.00 . A A . 127 GLN HB3 1 1
13 25212 1 1 130 GLN HE21 H 108.312 19.935 92.722 1.00 . A A . 127 GLN HE21 1 1
13 25213 1 1 130 GLN HE22 H 108.876 18.338 93.063 1.00 . A A . 127 GLN HE22 1 1
13 25214 1 1 130 GLN HG2 H 108.124 20.018 89.704 1.00 . A A . 127 GLN HG2 1 1
13 25215 1 1 130 GLN HG3 H 107.046 20.457 91.028 1.00 . A A . 127 GLN HG3 1 1
13 25216 1 1 130 GLN N N 104.513 20.491 90.727 1.00 . A A . 127 GLN N 1 1
13 25217 1 1 130 GLN NE2 N 108.452 18.997 92.476 1.00 . A A . 127 GLN NE2 1 1
13 25218 1 1 130 GLN O O 105.106 18.816 92.774 1.00 . A A . 127 GLN O 1 1
13 25219 1 1 130 GLN OE1 O 108.172 17.437 90.885 1.00 . A A . 127 GLN OE1 1 1
13 25220 1 1 131 GLN C C 106.111 14.884 92.283 1.00 . A A . 128 GLN C 1 1
13 25221 1 1 131 GLN CA C 105.190 16.050 92.627 1.00 . A A . 128 GLN CA 1 1
13 25222 1 1 131 GLN CB C 103.815 15.522 93.043 1.00 . A A . 128 GLN CB 1 1
13 25223 1 1 131 GLN CD C 102.536 13.793 94.367 1.00 . A A . 128 GLN CD 1 1
13 25224 1 1 131 GLN CG C 103.873 14.468 94.136 1.00 . A A . 128 GLN CG 1 1
13 25225 1 1 131 GLN H H 104.996 16.596 90.592 1.00 . A A . 128 GLN H 1 1
13 25226 1 1 131 GLN HA H 105.618 16.600 93.451 1.00 . A A . 128 GLN HA 1 1
13 25227 1 1 131 GLN HB2 H 103.219 16.349 93.400 1.00 . A A . 128 GLN HB2 1 1
13 25228 1 1 131 GLN HB3 H 103.333 15.088 92.179 1.00 . A A . 128 GLN HB3 1 1
13 25229 1 1 131 GLN HE21 H 103.357 12.569 95.702 1.00 . A A . 128 GLN HE21 1 1
13 25230 1 1 131 GLN HE22 H 101.666 12.350 95.422 1.00 . A A . 128 GLN HE22 1 1
13 25231 1 1 131 GLN HG2 H 104.595 13.716 93.855 1.00 . A A . 128 GLN HG2 1 1
13 25232 1 1 131 GLN HG3 H 104.186 14.939 95.056 1.00 . A A . 128 GLN HG3 1 1
13 25233 1 1 131 GLN N N 105.061 16.963 91.498 1.00 . A A . 128 GLN N 1 1
13 25234 1 1 131 GLN NE2 N 102.517 12.803 95.253 1.00 . A A . 128 GLN NE2 1 1
13 25235 1 1 131 GLN O O 106.050 14.314 91.194 1.00 . A A . 128 GLN O 1 1
13 25236 1 1 131 GLN OE1 O 101.530 14.156 93.757 1.00 . A A . 128 GLN OE1 1 1
13 25237 1 1 132 PRO C C 107.252 12.060 93.027 1.00 . A A . 129 PRO C 1 1
13 25238 1 1 132 PRO CA C 107.939 13.421 93.052 1.00 . A A . 129 PRO CA 1 1
13 25239 1 1 132 PRO CB C 108.851 13.538 94.275 1.00 . A A . 129 PRO CB 1 1
13 25240 1 1 132 PRO CD C 107.116 15.158 94.554 1.00 . A A . 129 PRO CD 1 1
13 25241 1 1 132 PRO CG C 108.019 14.219 95.305 1.00 . A A . 129 PRO CG 1 1
13 25242 1 1 132 PRO HA H 108.523 13.545 92.152 1.00 . A A . 129 PRO HA 1 1
13 25243 1 1 132 PRO HB2 H 109.152 12.551 94.598 1.00 . A A . 129 PRO HB2 1 1
13 25244 1 1 132 PRO HB3 H 109.724 14.122 94.024 1.00 . A A . 129 PRO HB3 1 1
13 25245 1 1 132 PRO HD2 H 106.155 15.230 95.042 1.00 . A A . 129 PRO HD2 1 1
13 25246 1 1 132 PRO HD3 H 107.572 16.133 94.469 1.00 . A A . 129 PRO HD3 1 1
13 25247 1 1 132 PRO HG2 H 107.435 13.491 95.847 1.00 . A A . 129 PRO HG2 1 1
13 25248 1 1 132 PRO HG3 H 108.653 14.772 95.983 1.00 . A A . 129 PRO HG3 1 1
13 25249 1 1 132 PRO N N 106.987 14.522 93.232 1.00 . A A . 129 PRO N 1 1
13 25250 1 1 132 PRO O O 106.025 11.972 92.996 1.00 . A A . 129 PRO O 1 1
13 25251 1 1 133 LYS C C 106.483 9.446 94.120 1.00 . A A . 130 LYS C 1 1
13 25252 1 1 133 LYS CA C 107.523 9.640 93.022 1.00 . A A . 130 LYS CA 1 1
13 25253 1 1 133 LYS CB C 108.656 8.627 93.193 1.00 . A A . 130 LYS CB 1 1
13 25254 1 1 133 LYS CD C 108.582 7.348 91.032 1.00 . A A . 130 LYS CD 1 1
13 25255 1 1 133 LYS CE C 108.328 5.998 90.378 1.00 . A A . 130 LYS CE 1 1
13 25256 1 1 133 LYS CG C 108.377 7.286 92.536 1.00 . A A . 130 LYS CG 1 1
13 25257 1 1 133 LYS H H 109.023 11.133 93.065 1.00 . A A . 130 LYS H 1 1
13 25258 1 1 133 LYS HA H 107.051 9.482 92.064 1.00 . A A . 130 LYS HA 1 1
13 25259 1 1 133 LYS HB2 H 109.557 9.036 92.760 1.00 . A A . 130 LYS HB2 1 1
13 25260 1 1 133 LYS HB3 H 108.818 8.460 94.248 1.00 . A A . 130 LYS HB3 1 1
13 25261 1 1 133 LYS HD2 H 107.898 8.072 90.614 1.00 . A A . 130 LYS HD2 1 1
13 25262 1 1 133 LYS HD3 H 109.599 7.652 90.828 1.00 . A A . 130 LYS HD3 1 1
13 25263 1 1 133 LYS HE2 H 107.443 5.562 90.815 1.00 . A A . 130 LYS HE2 1 1
13 25264 1 1 133 LYS HE3 H 108.170 6.149 89.321 1.00 . A A . 130 LYS HE3 1 1
13 25265 1 1 133 LYS HG2 H 109.047 6.546 92.949 1.00 . A A . 130 LYS HG2 1 1
13 25266 1 1 133 LYS HG3 H 107.355 7.001 92.740 1.00 . A A . 130 LYS HG3 1 1
13 25267 1 1 133 LYS HZ1 H 110.265 5.560 91.027 1.00 . A A . 130 LYS HZ1 1 1
13 25268 1 1 133 LYS HZ2 H 109.792 4.698 89.650 1.00 . A A . 130 LYS HZ2 1 1
13 25269 1 1 133 LYS HZ3 H 109.186 4.265 91.169 1.00 . A A . 130 LYS HZ3 1 1
13 25270 1 1 133 LYS N N 108.052 10.999 93.041 1.00 . A A . 130 LYS N 1 1
13 25271 1 1 133 LYS NZ N 109.473 5.065 90.570 1.00 . A A . 130 LYS NZ 1 1
13 25272 1 1 133 LYS O O 106.813 9.048 95.238 1.00 . A A . 130 LYS O 1 1
14 25273 1 1 4 GLN C C 22.788 6.779 -72.150 1.00 . A A . 1 GLN C 1 1
14 25274 1 1 4 GLN CA C 21.714 6.480 -73.191 1.00 . A A . 1 GLN CA 1 1
14 25275 1 1 4 GLN CB C 20.468 5.916 -72.506 1.00 . A A . 1 GLN CB 1 1
14 25276 1 1 4 GLN CD C 21.177 5.128 -70.213 1.00 . A A . 1 GLN CD 1 1
14 25277 1 1 4 GLN CG C 20.753 4.721 -71.611 1.00 . A A . 1 GLN CG 1 1
14 25278 1 1 4 GLN H H 22.974 4.973 -73.979 1.00 . A A . 1 GLN H 1 1
14 25279 1 1 4 GLN HA H 21.453 7.398 -73.694 1.00 . A A . 1 GLN HA 1 1
14 25280 1 1 4 GLN HB2 H 20.020 6.692 -71.903 1.00 . A A . 1 GLN HB2 1 1
14 25281 1 1 4 GLN HB3 H 19.763 5.609 -73.265 1.00 . A A . 1 GLN HB3 1 1
14 25282 1 1 4 GLN HE21 H 19.451 6.077 -69.939 1.00 . A A . 1 GLN HE21 1 1
14 25283 1 1 4 GLN HE22 H 20.555 6.126 -68.611 1.00 . A A . 1 GLN HE22 1 1
14 25284 1 1 4 GLN HG2 H 19.859 4.120 -71.538 1.00 . A A . 1 GLN HG2 1 1
14 25285 1 1 4 GLN HG3 H 21.544 4.136 -72.055 1.00 . A A . 1 GLN HG3 1 1
14 25286 1 1 4 GLN N N 22.208 5.544 -74.194 1.00 . A A . 1 GLN N 1 1
14 25287 1 1 4 GLN NE2 N 20.307 5.851 -69.517 1.00 . A A . 1 GLN NE2 1 1
14 25288 1 1 4 GLN O O 23.695 5.976 -71.933 1.00 . A A . 1 GLN O 1 1
14 25289 1 1 4 GLN OE1 O 22.274 4.796 -69.763 1.00 . A A . 1 GLN OE1 1 1
14 25290 1 1 5 GLU C C 23.130 9.546 -69.706 1.00 . A A . 2 GLU C 1 1
14 25291 1 1 5 GLU CA C 23.643 8.345 -70.495 1.00 . A A . 2 GLU CA 1 1
14 25292 1 1 5 GLU CB C 24.988 8.682 -71.141 1.00 . A A . 2 GLU CB 1 1
14 25293 1 1 5 GLU CD C 27.251 9.737 -70.753 1.00 . A A . 2 GLU CD 1 1
14 25294 1 1 5 GLU CG C 26.087 8.984 -70.136 1.00 . A A . 2 GLU CG 1 1
14 25295 1 1 5 GLU H H 21.934 8.538 -71.729 1.00 . A A . 2 GLU H 1 1
14 25296 1 1 5 GLU HA H 23.778 7.516 -69.816 1.00 . A A . 2 GLU HA 1 1
14 25297 1 1 5 GLU HB2 H 25.303 7.845 -71.747 1.00 . A A . 2 GLU HB2 1 1
14 25298 1 1 5 GLU HB3 H 24.862 9.547 -71.775 1.00 . A A . 2 GLU HB3 1 1
14 25299 1 1 5 GLU HG2 H 25.674 9.583 -69.339 1.00 . A A . 2 GLU HG2 1 1
14 25300 1 1 5 GLU HG3 H 26.454 8.052 -69.732 1.00 . A A . 2 GLU HG3 1 1
14 25301 1 1 5 GLU N N 22.679 7.940 -71.511 1.00 . A A . 2 GLU N 1 1
14 25302 1 1 5 GLU O O 22.719 10.553 -70.285 1.00 . A A . 2 GLU O 1 1
14 25303 1 1 5 GLU OE1 O 27.057 10.356 -71.820 1.00 . A A . 2 GLU OE1 1 1
14 25304 1 1 5 GLU OE2 O 28.354 9.706 -70.169 1.00 . A A . 2 GLU OE2 1 1
14 25305 1 1 6 SER C C 23.724 10.825 -66.439 1.00 . A A . 3 SER C 1 1
14 25306 1 1 6 SER CA C 22.689 10.507 -67.514 1.00 . A A . 3 SER CA 1 1
14 25307 1 1 6 SER CB C 21.360 10.123 -66.860 1.00 . A A . 3 SER CB 1 1
14 25308 1 1 6 SER H H 23.494 8.606 -67.980 1.00 . A A . 3 SER H 1 1
14 25309 1 1 6 SER HA H 22.539 11.386 -68.124 1.00 . A A . 3 SER HA 1 1
14 25310 1 1 6 SER HB2 H 21.533 9.351 -66.126 1.00 . A A . 3 SER HB2 1 1
14 25311 1 1 6 SER HB3 H 20.935 10.991 -66.378 1.00 . A A . 3 SER HB3 1 1
14 25312 1 1 6 SER HG H 20.905 9.107 -68.472 1.00 . A A . 3 SER HG 1 1
14 25313 1 1 6 SER N N 23.155 9.433 -68.382 1.00 . A A . 3 SER N 1 1
14 25314 1 1 6 SER O O 24.812 10.250 -66.419 1.00 . A A . 3 SER O 1 1
14 25315 1 1 6 SER OG O 20.439 9.640 -67.823 1.00 . A A . 3 SER OG 1 1
14 25316 1 1 7 VAL C C 23.577 12.052 -63.113 1.00 . A A . 4 VAL C 1 1
14 25317 1 1 7 VAL CA C 24.273 12.141 -64.466 1.00 . A A . 4 VAL CA 1 1
14 25318 1 1 7 VAL CB C 24.797 13.575 -64.668 1.00 . A A . 4 VAL CB 1 1
14 25319 1 1 7 VAL CG1 C 25.641 13.662 -65.930 1.00 . A A . 4 VAL CG1 1 1
14 25320 1 1 7 VAL CG2 C 23.641 14.562 -64.721 1.00 . A A . 4 VAL CG2 1 1
14 25321 1 1 7 VAL H H 22.495 12.169 -65.613 1.00 . A A . 4 VAL H 1 1
14 25322 1 1 7 VAL HA H 25.118 11.467 -64.470 1.00 . A A . 4 VAL HA 1 1
14 25323 1 1 7 VAL HB H 25.423 13.830 -63.825 1.00 . A A . 4 VAL HB 1 1
14 25324 1 1 7 VAL HG11 H 26.510 13.029 -65.827 1.00 . A A . 4 VAL HG11 1 1
14 25325 1 1 7 VAL HG12 H 25.056 13.337 -66.778 1.00 . A A . 4 VAL HG12 1 1
14 25326 1 1 7 VAL HG13 H 25.958 14.684 -66.082 1.00 . A A . 4 VAL HG13 1 1
14 25327 1 1 7 VAL HG21 H 22.981 14.301 -65.535 1.00 . A A . 4 VAL HG21 1 1
14 25328 1 1 7 VAL HG22 H 23.096 14.526 -63.789 1.00 . A A . 4 VAL HG22 1 1
14 25329 1 1 7 VAL HG23 H 24.025 15.560 -64.874 1.00 . A A . 4 VAL HG23 1 1
14 25330 1 1 7 VAL N N 23.376 11.746 -65.545 1.00 . A A . 4 VAL N 1 1
14 25331 1 1 7 VAL O O 22.373 11.803 -63.035 1.00 . A A . 4 VAL O 1 1
14 25332 1 1 8 THR C C 24.358 13.325 -59.829 1.00 . A A . 5 THR C 1 1
14 25333 1 1 8 THR CA C 23.800 12.200 -60.693 1.00 . A A . 5 THR CA 1 1
14 25334 1 1 8 THR CB C 24.109 10.849 -60.021 1.00 . A A . 5 THR CB 1 1
14 25335 1 1 8 THR CG2 C 23.307 9.728 -60.665 1.00 . A A . 5 THR CG2 1 1
14 25336 1 1 8 THR H H 25.294 12.451 -62.171 1.00 . A A . 5 THR H 1 1
14 25337 1 1 8 THR HA H 22.727 12.308 -60.760 1.00 . A A . 5 THR HA 1 1
14 25338 1 1 8 THR HB H 23.837 10.913 -58.977 1.00 . A A . 5 THR HB 1 1
14 25339 1 1 8 THR HG1 H 25.970 10.951 -59.376 1.00 . A A . 5 THR HG1 1 1
14 25340 1 1 8 THR HG21 H 23.981 9.031 -61.140 1.00 . A A . 5 THR HG21 1 1
14 25341 1 1 8 THR HG22 H 22.638 10.143 -61.404 1.00 . A A . 5 THR HG22 1 1
14 25342 1 1 8 THR HG23 H 22.734 9.215 -59.907 1.00 . A A . 5 THR HG23 1 1
14 25343 1 1 8 THR N N 24.342 12.257 -62.045 1.00 . A A . 5 THR N 1 1
14 25344 1 1 8 THR O O 25.401 13.900 -60.139 1.00 . A A . 5 THR O 1 1
14 25345 1 1 8 THR OG1 O 25.508 10.560 -60.122 1.00 . A A . 5 THR OG1 1 1
14 25346 1 1 9 MET C C 24.023 14.215 -56.383 1.00 . A A . 6 MET C 1 1
14 25347 1 1 9 MET CA C 24.085 14.688 -57.832 1.00 . A A . 6 MET CA 1 1
14 25348 1 1 9 MET CB C 23.211 15.931 -58.012 1.00 . A A . 6 MET CB 1 1
14 25349 1 1 9 MET CE C 24.292 18.564 -60.959 1.00 . A A . 6 MET CE 1 1
14 25350 1 1 9 MET CG C 23.256 16.507 -59.418 1.00 . A A . 6 MET CG 1 1
14 25351 1 1 9 MET H H 22.833 13.139 -58.548 1.00 . A A . 6 MET H 1 1
14 25352 1 1 9 MET HA H 25.106 14.940 -58.073 1.00 . A A . 6 MET HA 1 1
14 25353 1 1 9 MET HB2 H 22.188 15.674 -57.784 1.00 . A A . 6 MET HB2 1 1
14 25354 1 1 9 MET HB3 H 23.544 16.694 -57.323 1.00 . A A . 6 MET HB3 1 1
14 25355 1 1 9 MET HE1 H 23.225 18.709 -60.871 1.00 . A A . 6 MET HE1 1 1
14 25356 1 1 9 MET HE2 H 24.800 19.495 -60.750 1.00 . A A . 6 MET HE2 1 1
14 25357 1 1 9 MET HE3 H 24.532 18.240 -61.961 1.00 . A A . 6 MET HE3 1 1
14 25358 1 1 9 MET HG2 H 23.107 15.706 -60.126 1.00 . A A . 6 MET HG2 1 1
14 25359 1 1 9 MET HG3 H 22.459 17.229 -59.521 1.00 . A A . 6 MET HG3 1 1
14 25360 1 1 9 MET N N 23.657 13.633 -58.742 1.00 . A A . 6 MET N 1 1
14 25361 1 1 9 MET O O 23.236 13.331 -56.042 1.00 . A A . 6 MET O 1 1
14 25362 1 1 9 MET SD S 24.823 17.319 -59.786 1.00 . A A . 6 MET SD 1 1
14 25363 1 1 10 ASP C C 25.837 15.367 -53.353 1.00 . A A . 7 ASP C 1 1
14 25364 1 1 10 ASP CA C 24.896 14.446 -54.123 1.00 . A A . 7 ASP CA 1 1
14 25365 1 1 10 ASP CB C 25.340 12.991 -53.959 1.00 . A A . 7 ASP CB 1 1
14 25366 1 1 10 ASP CG C 24.779 12.353 -52.703 1.00 . A A . 7 ASP CG 1 1
14 25367 1 1 10 ASP H H 25.460 15.505 -55.868 1.00 . A A . 7 ASP H 1 1
14 25368 1 1 10 ASP HA H 23.899 14.555 -53.725 1.00 . A A . 7 ASP HA 1 1
14 25369 1 1 10 ASP HB2 H 25.002 12.420 -54.812 1.00 . A A . 7 ASP HB2 1 1
14 25370 1 1 10 ASP HB3 H 26.418 12.954 -53.910 1.00 . A A . 7 ASP HB3 1 1
14 25371 1 1 10 ASP N N 24.857 14.807 -55.536 1.00 . A A . 7 ASP N 1 1
14 25372 1 1 10 ASP O O 26.553 16.174 -53.943 1.00 . A A . 7 ASP O 1 1
14 25373 1 1 10 ASP OD1 O 23.636 11.854 -52.752 1.00 . A A . 7 ASP OD1 1 1
14 25374 1 1 10 ASP OD2 O 25.484 12.354 -51.672 1.00 . A A . 7 ASP OD2 1 1
14 25375 1 1 11 GLY C C 26.452 15.841 -49.719 1.00 . A A . 8 GLY C 1 1
14 25376 1 1 11 GLY CA C 26.682 16.070 -51.199 1.00 . A A . 8 GLY CA 1 1
14 25377 1 1 11 GLY H H 25.235 14.581 -51.613 1.00 . A A . 8 GLY H 1 1
14 25378 1 1 11 GLY HA2 H 27.714 15.849 -51.431 1.00 . A A . 8 GLY HA2 1 1
14 25379 1 1 11 GLY HA3 H 26.487 17.108 -51.425 1.00 . A A . 8 GLY HA3 1 1
14 25380 1 1 11 GLY N N 25.827 15.241 -52.029 1.00 . A A . 8 GLY N 1 1
14 25381 1 1 11 GLY O O 25.310 15.783 -49.262 1.00 . A A . 8 GLY O 1 1
14 25382 1 1 12 LYS C C 27.808 16.748 -46.756 1.00 . A A . 9 LYS C 1 1
14 25383 1 1 12 LYS CA C 27.451 15.482 -47.528 1.00 . A A . 9 LYS CA 1 1
14 25384 1 1 12 LYS CB C 28.380 14.339 -47.112 1.00 . A A . 9 LYS CB 1 1
14 25385 1 1 12 LYS CD C 28.623 11.840 -47.157 1.00 . A A . 9 LYS CD 1 1
14 25386 1 1 12 LYS CE C 30.103 11.888 -46.811 1.00 . A A . 9 LYS CE 1 1
14 25387 1 1 12 LYS CG C 28.192 13.074 -47.931 1.00 . A A . 9 LYS CG 1 1
14 25388 1 1 12 LYS H H 28.422 15.762 -49.388 1.00 . A A . 9 LYS H 1 1
14 25389 1 1 12 LYS HA H 26.432 15.209 -47.296 1.00 . A A . 9 LYS HA 1 1
14 25390 1 1 12 LYS HB2 H 29.404 14.666 -47.222 1.00 . A A . 9 LYS HB2 1 1
14 25391 1 1 12 LYS HB3 H 28.196 14.102 -46.074 1.00 . A A . 9 LYS HB3 1 1
14 25392 1 1 12 LYS HD2 H 28.053 11.782 -46.241 1.00 . A A . 9 LYS HD2 1 1
14 25393 1 1 12 LYS HD3 H 28.431 10.963 -47.759 1.00 . A A . 9 LYS HD3 1 1
14 25394 1 1 12 LYS HE2 H 30.663 12.096 -47.709 1.00 . A A . 9 LYS HE2 1 1
14 25395 1 1 12 LYS HE3 H 30.266 12.679 -46.094 1.00 . A A . 9 LYS HE3 1 1
14 25396 1 1 12 LYS HG2 H 27.148 12.976 -48.191 1.00 . A A . 9 LYS HG2 1 1
14 25397 1 1 12 LYS HG3 H 28.784 13.148 -48.832 1.00 . A A . 9 LYS HG3 1 1
14 25398 1 1 12 LYS HZ1 H 30.094 10.414 -45.330 1.00 . A A . 9 LYS HZ1 1 1
14 25399 1 1 12 LYS HZ2 H 31.604 10.646 -46.057 1.00 . A A . 9 LYS HZ2 1 1
14 25400 1 1 12 LYS HZ3 H 30.384 9.819 -46.887 1.00 . A A . 9 LYS HZ3 1 1
14 25401 1 1 12 LYS N N 27.538 15.707 -48.966 1.00 . A A . 9 LYS N 1 1
14 25402 1 1 12 LYS NZ N 30.579 10.602 -46.230 1.00 . A A . 9 LYS NZ 1 1
14 25403 1 1 12 LYS O O 28.707 17.491 -47.149 1.00 . A A . 9 LYS O 1 1
14 25404 1 1 13 GLN C C 26.986 17.888 -43.374 1.00 . A A . 10 GLN C 1 1
14 25405 1 1 13 GLN CA C 27.344 18.163 -44.831 1.00 . A A . 10 GLN CA 1 1
14 25406 1 1 13 GLN CB C 26.537 19.354 -45.351 1.00 . A A . 10 GLN CB 1 1
14 25407 1 1 13 GLN CD C 26.437 21.228 -47.042 1.00 . A A . 10 GLN CD 1 1
14 25408 1 1 13 GLN CG C 27.013 19.868 -46.700 1.00 . A A . 10 GLN CG 1 1
14 25409 1 1 13 GLN H H 26.396 16.357 -45.397 1.00 . A A . 10 GLN H 1 1
14 25410 1 1 13 GLN HA H 28.395 18.398 -44.892 1.00 . A A . 10 GLN HA 1 1
14 25411 1 1 13 GLN HB2 H 25.503 19.059 -45.447 1.00 . A A . 10 GLN HB2 1 1
14 25412 1 1 13 GLN HB3 H 26.608 20.161 -44.637 1.00 . A A . 10 GLN HB3 1 1
14 25413 1 1 13 GLN HE21 H 27.535 21.304 -48.698 1.00 . A A . 10 GLN HE21 1 1
14 25414 1 1 13 GLN HE22 H 26.519 22.670 -48.408 1.00 . A A . 10 GLN HE22 1 1
14 25415 1 1 13 GLN HG2 H 28.090 19.945 -46.682 1.00 . A A . 10 GLN HG2 1 1
14 25416 1 1 13 GLN HG3 H 26.716 19.165 -47.464 1.00 . A A . 10 GLN HG3 1 1
14 25417 1 1 13 GLN N N 27.099 16.986 -45.657 1.00 . A A . 10 GLN N 1 1
14 25418 1 1 13 GLN NE2 N 26.875 21.792 -48.162 1.00 . A A . 10 GLN NE2 1 1
14 25419 1 1 13 GLN O O 26.165 17.019 -43.079 1.00 . A A . 10 GLN O 1 1
14 25420 1 1 13 GLN OE1 O 25.607 21.766 -46.309 1.00 . A A . 10 GLN OE1 1 1
14 25421 1 1 14 TYR C C 26.751 19.737 -40.444 1.00 . A A . 11 TYR C 1 1
14 25422 1 1 14 TYR CA C 27.355 18.470 -41.041 1.00 . A A . 11 TYR CA 1 1
14 25423 1 1 14 TYR CB C 28.652 18.117 -40.310 1.00 . A A . 11 TYR CB 1 1
14 25424 1 1 14 TYR CD1 C 30.353 17.249 -41.963 1.00 . A A . 11 TYR CD1 1 1
14 25425 1 1 14 TYR CD2 C 29.231 15.673 -40.570 1.00 . A A . 11 TYR CD2 1 1
14 25426 1 1 14 TYR CE1 C 31.062 16.224 -42.559 1.00 . A A . 11 TYR CE1 1 1
14 25427 1 1 14 TYR CE2 C 29.937 14.642 -41.160 1.00 . A A . 11 TYR CE2 1 1
14 25428 1 1 14 TYR CG C 29.426 16.993 -40.960 1.00 . A A . 11 TYR CG 1 1
14 25429 1 1 14 TYR CZ C 30.850 14.923 -42.155 1.00 . A A . 11 TYR CZ 1 1
14 25430 1 1 14 TYR H H 28.250 19.311 -42.764 1.00 . A A . 11 TYR H 1 1
14 25431 1 1 14 TYR HA H 26.653 17.658 -40.919 1.00 . A A . 11 TYR HA 1 1
14 25432 1 1 14 TYR HB2 H 29.290 18.987 -40.285 1.00 . A A . 11 TYR HB2 1 1
14 25433 1 1 14 TYR HB3 H 28.418 17.818 -39.299 1.00 . A A . 11 TYR HB3 1 1
14 25434 1 1 14 TYR HD1 H 30.516 18.270 -42.277 1.00 . A A . 11 TYR HD1 1 1
14 25435 1 1 14 TYR HD2 H 28.515 15.456 -39.791 1.00 . A A . 11 TYR HD2 1 1
14 25436 1 1 14 TYR HE1 H 31.777 16.444 -43.338 1.00 . A A . 11 TYR HE1 1 1
14 25437 1 1 14 TYR HE2 H 29.771 13.623 -40.844 1.00 . A A . 11 TYR HE2 1 1
14 25438 1 1 14 TYR HH H 30.996 13.122 -42.812 1.00 . A A . 11 TYR HH 1 1
14 25439 1 1 14 TYR N N 27.606 18.634 -42.467 1.00 . A A . 11 TYR N 1 1
14 25440 1 1 14 TYR O O 26.840 20.816 -41.029 1.00 . A A . 11 TYR O 1 1
14 25441 1 1 14 TYR OH O 31.555 13.900 -42.745 1.00 . A A . 11 TYR OH 1 1
14 25442 1 1 15 SER C C 25.703 20.631 -37.087 1.00 . A A . 12 SER C 1 1
14 25443 1 1 15 SER CA C 25.512 20.729 -38.598 1.00 . A A . 12 SER CA 1 1
14 25444 1 1 15 SER CB C 24.021 20.793 -38.932 1.00 . A A . 12 SER CB 1 1
14 25445 1 1 15 SER H H 26.097 18.711 -38.857 1.00 . A A . 12 SER H 1 1
14 25446 1 1 15 SER HA H 25.991 21.631 -38.951 1.00 . A A . 12 SER HA 1 1
14 25447 1 1 15 SER HB2 H 23.898 21.082 -39.965 1.00 . A A . 12 SER HB2 1 1
14 25448 1 1 15 SER HB3 H 23.578 19.820 -38.775 1.00 . A A . 12 SER HB3 1 1
14 25449 1 1 15 SER HG H 23.026 21.300 -37.323 1.00 . A A . 12 SER HG 1 1
14 25450 1 1 15 SER N N 26.135 19.597 -39.274 1.00 . A A . 12 SER N 1 1
14 25451 1 1 15 SER O O 25.268 19.667 -36.455 1.00 . A A . 12 SER O 1 1
14 25452 1 1 15 SER OG O 23.354 21.737 -38.112 1.00 . A A . 12 SER OG 1 1
14 25453 1 1 16 THR C C 25.919 22.858 -34.423 1.00 . A A . 13 THR C 1 1
14 25454 1 1 16 THR CA C 26.606 21.664 -35.077 1.00 . A A . 13 THR CA 1 1
14 25455 1 1 16 THR CB C 28.114 21.723 -34.770 1.00 . A A . 13 THR CB 1 1
14 25456 1 1 16 THR CG2 C 28.867 20.656 -35.551 1.00 . A A . 13 THR CG2 1 1
14 25457 1 1 16 THR H H 26.678 22.376 -37.069 1.00 . A A . 13 THR H 1 1
14 25458 1 1 16 THR HA H 26.208 20.755 -34.651 1.00 . A A . 13 THR HA 1 1
14 25459 1 1 16 THR HB H 28.258 21.544 -33.714 1.00 . A A . 13 THR HB 1 1
14 25460 1 1 16 THR HG1 H 29.560 23.060 -34.861 1.00 . A A . 13 THR HG1 1 1
14 25461 1 1 16 THR HG21 H 28.479 19.682 -35.294 1.00 . A A . 13 THR HG21 1 1
14 25462 1 1 16 THR HG22 H 29.917 20.702 -35.304 1.00 . A A . 13 THR HG22 1 1
14 25463 1 1 16 THR HG23 H 28.738 20.827 -36.609 1.00 . A A . 13 THR HG23 1 1
14 25464 1 1 16 THR N N 26.356 21.636 -36.513 1.00 . A A . 13 THR N 1 1
14 25465 1 1 16 THR O O 25.618 23.852 -35.084 1.00 . A A . 13 THR O 1 1
14 25466 1 1 16 THR OG1 O 28.631 23.017 -35.100 1.00 . A A . 13 THR OG1 1 1
14 25467 1 1 17 ILE C C 25.950 24.389 -31.304 1.00 . A A . 14 ILE C 1 1
14 25468 1 1 17 ILE CA C 25.025 23.826 -32.378 1.00 . A A . 14 ILE CA 1 1
14 25469 1 1 17 ILE CB C 23.722 23.342 -31.714 1.00 . A A . 14 ILE CB 1 1
14 25470 1 1 17 ILE CD1 C 23.070 21.858 -29.752 1.00 . A A . 14 ILE CD1 1 1
14 25471 1 1 17 ILE CG1 C 23.964 22.033 -30.959 1.00 . A A . 14 ILE CG1 1 1
14 25472 1 1 17 ILE CG2 C 22.631 23.163 -32.759 1.00 . A A . 14 ILE CG2 1 1
14 25473 1 1 17 ILE H H 25.938 21.936 -32.649 1.00 . A A . 14 ILE H 1 1
14 25474 1 1 17 ILE HA H 24.779 24.613 -33.075 1.00 . A A . 14 ILE HA 1 1
14 25475 1 1 17 ILE HB H 23.398 24.097 -31.015 1.00 . A A . 14 ILE HB 1 1
14 25476 1 1 17 ILE HD11 H 22.438 22.728 -29.643 1.00 . A A . 14 ILE HD11 1 1
14 25477 1 1 17 ILE HD12 H 22.454 20.981 -29.883 1.00 . A A . 14 ILE HD12 1 1
14 25478 1 1 17 ILE HD13 H 23.678 21.743 -28.867 1.00 . A A . 14 ILE HD13 1 1
14 25479 1 1 17 ILE HG12 H 23.787 21.203 -31.625 1.00 . A A . 14 ILE HG12 1 1
14 25480 1 1 17 ILE HG13 H 24.990 22.006 -30.621 1.00 . A A . 14 ILE HG13 1 1
14 25481 1 1 17 ILE HG21 H 22.623 22.139 -33.100 1.00 . A A . 14 ILE HG21 1 1
14 25482 1 1 17 ILE HG22 H 21.673 23.403 -32.322 1.00 . A A . 14 ILE HG22 1 1
14 25483 1 1 17 ILE HG23 H 22.821 23.820 -33.594 1.00 . A A . 14 ILE HG23 1 1
14 25484 1 1 17 ILE N N 25.675 22.753 -33.121 1.00 . A A . 14 ILE N 1 1
14 25485 1 1 17 ILE O O 26.612 23.640 -30.587 1.00 . A A . 14 ILE O 1 1
14 25486 1 1 18 GLU C C 26.111 27.573 -29.596 1.00 . A A . 15 GLU C 1 1
14 25487 1 1 18 GLU CA C 26.831 26.377 -30.212 1.00 . A A . 15 GLU CA 1 1
14 25488 1 1 18 GLU CB C 28.143 26.834 -30.853 1.00 . A A . 15 GLU CB 1 1
14 25489 1 1 18 GLU CD C 29.083 27.648 -33.052 1.00 . A A . 15 GLU CD 1 1
14 25490 1 1 18 GLU CG C 27.949 27.749 -32.051 1.00 . A A . 15 GLU CG 1 1
14 25491 1 1 18 GLU H H 25.437 26.257 -31.800 1.00 . A A . 15 GLU H 1 1
14 25492 1 1 18 GLU HA H 27.052 25.665 -29.432 1.00 . A A . 15 GLU HA 1 1
14 25493 1 1 18 GLU HB2 H 28.728 27.361 -30.114 1.00 . A A . 15 GLU HB2 1 1
14 25494 1 1 18 GLU HB3 H 28.693 25.963 -31.179 1.00 . A A . 15 GLU HB3 1 1
14 25495 1 1 18 GLU HG2 H 27.027 27.483 -32.546 1.00 . A A . 15 GLU HG2 1 1
14 25496 1 1 18 GLU HG3 H 27.887 28.769 -31.701 1.00 . A A . 15 GLU HG3 1 1
14 25497 1 1 18 GLU N N 25.988 25.714 -31.199 1.00 . A A . 15 GLU N 1 1
14 25498 1 1 18 GLU O O 25.283 28.215 -30.244 1.00 . A A . 15 GLU O 1 1
14 25499 1 1 18 GLU OE1 O 30.069 26.939 -32.761 1.00 . A A . 15 GLU OE1 1 1
14 25500 1 1 18 GLU OE2 O 28.985 28.278 -34.126 1.00 . A A . 15 GLU OE2 1 1
14 25501 1 1 19 VAL C C 26.665 30.244 -27.753 1.00 . A A . 16 VAL C 1 1
14 25502 1 1 19 VAL CA C 25.814 28.985 -27.635 1.00 . A A . 16 VAL CA 1 1
14 25503 1 1 19 VAL CB C 25.601 28.660 -26.145 1.00 . A A . 16 VAL CB 1 1
14 25504 1 1 19 VAL CG1 C 26.932 28.383 -25.463 1.00 . A A . 16 VAL CG1 1 1
14 25505 1 1 19 VAL CG2 C 24.864 29.797 -25.452 1.00 . A A . 16 VAL CG2 1 1
14 25506 1 1 19 VAL H H 27.097 27.318 -27.876 1.00 . A A . 16 VAL H 1 1
14 25507 1 1 19 VAL HA H 24.849 29.171 -28.083 1.00 . A A . 16 VAL HA 1 1
14 25508 1 1 19 VAL HB H 24.994 27.770 -26.074 1.00 . A A . 16 VAL HB 1 1
14 25509 1 1 19 VAL HG11 H 27.551 29.268 -25.509 1.00 . A A . 16 VAL HG11 1 1
14 25510 1 1 19 VAL HG12 H 26.760 28.117 -24.430 1.00 . A A . 16 VAL HG12 1 1
14 25511 1 1 19 VAL HG13 H 27.432 27.569 -25.966 1.00 . A A . 16 VAL HG13 1 1
14 25512 1 1 19 VAL HG21 H 24.198 30.275 -26.155 1.00 . A A . 16 VAL HG21 1 1
14 25513 1 1 19 VAL HG22 H 24.294 29.403 -24.624 1.00 . A A . 16 VAL HG22 1 1
14 25514 1 1 19 VAL HG23 H 25.579 30.520 -25.086 1.00 . A A . 16 VAL HG23 1 1
14 25515 1 1 19 VAL N N 26.430 27.867 -28.340 1.00 . A A . 16 VAL N 1 1
14 25516 1 1 19 VAL O O 27.884 30.200 -27.589 1.00 . A A . 16 VAL O 1 1
14 25517 1 1 20 ASN C C 27.728 32.582 -29.314 1.00 . A A . 17 ASN C 1 1
14 25518 1 1 20 ASN CA C 26.711 32.640 -28.178 1.00 . A A . 17 ASN CA 1 1
14 25519 1 1 20 ASN CB C 27.412 33.009 -26.869 1.00 . A A . 17 ASN CB 1 1
14 25520 1 1 20 ASN CG C 27.557 34.508 -26.693 1.00 . A A . 17 ASN CG 1 1
14 25521 1 1 20 ASN H H 25.042 31.339 -28.158 1.00 . A A . 17 ASN H 1 1
14 25522 1 1 20 ASN HA H 25.976 33.397 -28.408 1.00 . A A . 17 ASN HA 1 1
14 25523 1 1 20 ASN HB2 H 26.839 32.622 -26.040 1.00 . A A . 17 ASN HB2 1 1
14 25524 1 1 20 ASN HB3 H 28.397 32.566 -26.858 1.00 . A A . 17 ASN HB3 1 1
14 25525 1 1 20 ASN HD21 H 28.875 34.233 -25.229 1.00 . A A . 17 ASN HD21 1 1
14 25526 1 1 20 ASN HD22 H 28.512 35.878 -25.614 1.00 . A A . 17 ASN HD22 1 1
14 25527 1 1 20 ASN N N 26.014 31.367 -28.038 1.00 . A A . 17 ASN N 1 1
14 25528 1 1 20 ASN ND2 N 28.400 34.914 -25.750 1.00 . A A . 17 ASN ND2 1 1
14 25529 1 1 20 ASN O O 28.658 33.385 -29.371 1.00 . A A . 17 ASN O 1 1
14 25530 1 1 20 ASN OD1 O 26.918 35.291 -27.395 1.00 . A A . 17 ASN OD1 1 1
14 25531 1 1 21 GLY C C 29.581 30.510 -31.050 1.00 . A A . 18 GLY C 1 1
14 25532 1 1 21 GLY CA C 28.452 31.478 -31.340 1.00 . A A . 18 GLY CA 1 1
14 25533 1 1 21 GLY H H 26.784 31.012 -30.122 1.00 . A A . 18 GLY H 1 1
14 25534 1 1 21 GLY HA2 H 27.896 31.122 -32.195 1.00 . A A . 18 GLY HA2 1 1
14 25535 1 1 21 GLY HA3 H 28.873 32.445 -31.575 1.00 . A A . 18 GLY HA3 1 1
14 25536 1 1 21 GLY N N 27.543 31.624 -30.218 1.00 . A A . 18 GLY N 1 1
14 25537 1 1 21 GLY O O 30.205 29.981 -31.970 1.00 . A A . 18 GLY O 1 1
14 25538 1 1 22 GLN C C 30.501 28.572 -28.125 1.00 . A A . 19 GLN C 1 1
14 25539 1 1 22 GLN CA C 30.909 29.368 -29.360 1.00 . A A . 19 GLN CA 1 1
14 25540 1 1 22 GLN CB C 32.195 30.148 -29.077 1.00 . A A . 19 GLN CB 1 1
14 25541 1 1 22 GLN CD C 34.063 31.456 -30.162 1.00 . A A . 19 GLN CD 1 1
14 25542 1 1 22 GLN CG C 33.096 30.296 -30.292 1.00 . A A . 19 GLN CG 1 1
14 25543 1 1 22 GLN H H 29.313 30.729 -29.081 1.00 . A A . 19 GLN H 1 1
14 25544 1 1 22 GLN HA H 31.087 28.681 -30.173 1.00 . A A . 19 GLN HA 1 1
14 25545 1 1 22 GLN HB2 H 31.933 31.135 -28.726 1.00 . A A . 19 GLN HB2 1 1
14 25546 1 1 22 GLN HB3 H 32.750 29.635 -28.305 1.00 . A A . 19 GLN HB3 1 1
14 25547 1 1 22 GLN HE21 H 32.551 32.721 -29.901 1.00 . A A . 19 GLN HE21 1 1
14 25548 1 1 22 GLN HE22 H 34.130 33.421 -29.869 1.00 . A A . 19 GLN HE22 1 1
14 25549 1 1 22 GLN HG2 H 33.664 29.387 -30.417 1.00 . A A . 19 GLN HG2 1 1
14 25550 1 1 22 GLN HG3 H 32.479 30.457 -31.164 1.00 . A A . 19 GLN HG3 1 1
14 25551 1 1 22 GLN N N 29.845 30.278 -29.768 1.00 . A A . 19 GLN N 1 1
14 25552 1 1 22 GLN NE2 N 33.528 32.654 -29.958 1.00 . A A . 19 GLN NE2 1 1
14 25553 1 1 22 GLN O O 30.199 29.143 -27.076 1.00 . A A . 19 GLN O 1 1
14 25554 1 1 22 GLN OE1 O 35.279 31.278 -30.245 1.00 . A A . 19 GLN OE1 1 1
14 25555 1 1 23 THR C C 31.092 26.516 -25.986 1.00 . A A . 20 THR C 1 1
14 25556 1 1 23 THR CA C 30.120 26.374 -27.152 1.00 . A A . 20 THR CA 1 1
14 25557 1 1 23 THR CB C 30.077 24.899 -27.593 1.00 . A A . 20 THR CB 1 1
14 25558 1 1 23 THR CG2 C 29.723 23.994 -26.423 1.00 . A A . 20 THR CG2 1 1
14 25559 1 1 23 THR H H 30.743 26.853 -29.117 1.00 . A A . 20 THR H 1 1
14 25560 1 1 23 THR HA H 29.132 26.658 -26.820 1.00 . A A . 20 THR HA 1 1
14 25561 1 1 23 THR HB H 31.055 24.621 -27.961 1.00 . A A . 20 THR HB 1 1
14 25562 1 1 23 THR HG1 H 28.256 24.545 -28.261 1.00 . A A . 20 THR HG1 1 1
14 25563 1 1 23 THR HG21 H 29.335 23.058 -26.797 1.00 . A A . 20 THR HG21 1 1
14 25564 1 1 23 THR HG22 H 28.975 24.474 -25.810 1.00 . A A . 20 THR HG22 1 1
14 25565 1 1 23 THR HG23 H 30.607 23.807 -25.832 1.00 . A A . 20 THR HG23 1 1
14 25566 1 1 23 THR N N 30.493 27.249 -28.256 1.00 . A A . 20 THR N 1 1
14 25567 1 1 23 THR O O 32.290 26.273 -26.131 1.00 . A A . 20 THR O 1 1
14 25568 1 1 23 THR OG1 O 29.117 24.729 -28.642 1.00 . A A . 20 THR OG1 1 1
14 25569 1 1 24 TYR C C 31.246 25.893 -22.696 1.00 . A A . 21 TYR C 1 1
14 25570 1 1 24 TYR CA C 31.391 27.084 -23.639 1.00 . A A . 21 TYR CA 1 1
14 25571 1 1 24 TYR CB C 31.005 28.374 -22.912 1.00 . A A . 21 TYR CB 1 1
14 25572 1 1 24 TYR CD1 C 32.870 29.995 -23.433 1.00 . A A . 21 TYR CD1 1 1
14 25573 1 1 24 TYR CD2 C 30.710 30.436 -24.339 1.00 . A A . 21 TYR CD2 1 1
14 25574 1 1 24 TYR CE1 C 33.361 31.137 -24.035 1.00 . A A . 21 TYR CE1 1 1
14 25575 1 1 24 TYR CE2 C 31.193 31.579 -24.946 1.00 . A A . 21 TYR CE2 1 1
14 25576 1 1 24 TYR CG C 31.538 29.625 -23.573 1.00 . A A . 21 TYR CG 1 1
14 25577 1 1 24 TYR CZ C 32.519 31.926 -24.790 1.00 . A A . 21 TYR CZ 1 1
14 25578 1 1 24 TYR H H 29.606 27.087 -24.776 1.00 . A A . 21 TYR H 1 1
14 25579 1 1 24 TYR HA H 32.421 27.156 -23.955 1.00 . A A . 21 TYR HA 1 1
14 25580 1 1 24 TYR HB2 H 29.929 28.451 -22.877 1.00 . A A . 21 TYR HB2 1 1
14 25581 1 1 24 TYR HB3 H 31.391 28.340 -21.904 1.00 . A A . 21 TYR HB3 1 1
14 25582 1 1 24 TYR HD1 H 33.527 29.374 -22.841 1.00 . A A . 21 TYR HD1 1 1
14 25583 1 1 24 TYR HD2 H 29.672 30.162 -24.460 1.00 . A A . 21 TYR HD2 1 1
14 25584 1 1 24 TYR HE1 H 34.399 31.408 -23.913 1.00 . A A . 21 TYR HE1 1 1
14 25585 1 1 24 TYR HE2 H 30.534 32.198 -25.538 1.00 . A A . 21 TYR HE2 1 1
14 25586 1 1 24 TYR HH H 33.281 33.689 -24.718 1.00 . A A . 21 TYR HH 1 1
14 25587 1 1 24 TYR N N 30.569 26.909 -24.830 1.00 . A A . 21 TYR N 1 1
14 25588 1 1 24 TYR O O 30.253 25.166 -22.744 1.00 . A A . 21 TYR O 1 1
14 25589 1 1 24 TYR OH O 33.005 33.064 -25.392 1.00 . A A . 21 TYR OH 1 1
14 25590 1 1 25 LEU C C 32.291 25.118 -19.452 1.00 . A A . 22 LEU C 1 1
14 25591 1 1 25 LEU CA C 32.229 24.598 -20.885 1.00 . A A . 22 LEU CA 1 1
14 25592 1 1 25 LEU CB C 33.404 23.654 -21.148 1.00 . A A . 22 LEU CB 1 1
14 25593 1 1 25 LEU CD1 C 34.447 21.794 -22.465 1.00 . A A . 22 LEU CD1 1 1
14 25594 1 1 25 LEU CD2 C 32.083 21.589 -21.674 1.00 . A A . 22 LEU CD2 1 1
14 25595 1 1 25 LEU CG C 33.158 22.545 -22.171 1.00 . A A . 22 LEU CG 1 1
14 25596 1 1 25 LEU H H 33.008 26.313 -21.850 1.00 . A A . 22 LEU H 1 1
14 25597 1 1 25 LEU HA H 31.305 24.056 -21.019 1.00 . A A . 22 LEU HA 1 1
14 25598 1 1 25 LEU HB2 H 34.234 24.248 -21.497 1.00 . A A . 22 LEU HB2 1 1
14 25599 1 1 25 LEU HB3 H 33.668 23.187 -20.209 1.00 . A A . 22 LEU HB3 1 1
14 25600 1 1 25 LEU HD11 H 34.358 21.283 -23.411 1.00 . A A . 22 LEU HD11 1 1
14 25601 1 1 25 LEU HD12 H 34.630 21.074 -21.682 1.00 . A A . 22 LEU HD12 1 1
14 25602 1 1 25 LEU HD13 H 35.269 22.494 -22.509 1.00 . A A . 22 LEU HD13 1 1
14 25603 1 1 25 LEU HD21 H 32.020 21.647 -20.597 1.00 . A A . 22 LEU HD21 1 1
14 25604 1 1 25 LEU HD22 H 32.336 20.581 -21.966 1.00 . A A . 22 LEU HD22 1 1
14 25605 1 1 25 LEU HD23 H 31.131 21.861 -22.107 1.00 . A A . 22 LEU HD23 1 1
14 25606 1 1 25 LEU HG H 32.811 22.987 -23.095 1.00 . A A . 22 LEU HG 1 1
14 25607 1 1 25 LEU N N 32.244 25.700 -21.840 1.00 . A A . 22 LEU N 1 1
14 25608 1 1 25 LEU O O 32.885 26.163 -19.186 1.00 . A A . 22 LEU O 1 1
14 25609 1 1 26 ILE C C 32.427 23.761 -16.276 1.00 . A A . 23 ILE C 1 1
14 25610 1 1 26 ILE CA C 31.663 24.768 -17.128 1.00 . A A . 23 ILE CA 1 1
14 25611 1 1 26 ILE CB C 30.225 24.891 -16.591 1.00 . A A . 23 ILE CB 1 1
14 25612 1 1 26 ILE CD1 C 31.086 26.429 -14.755 1.00 . A A . 23 ILE CD1 1 1
14 25613 1 1 26 ILE CG1 C 30.242 25.222 -15.097 1.00 . A A . 23 ILE CG1 1 1
14 25614 1 1 26 ILE CG2 C 29.451 23.606 -16.846 1.00 . A A . 23 ILE CG2 1 1
14 25615 1 1 26 ILE H H 31.218 23.559 -18.808 1.00 . A A . 23 ILE H 1 1
14 25616 1 1 26 ILE HA H 32.142 25.732 -17.044 1.00 . A A . 23 ILE HA 1 1
14 25617 1 1 26 ILE HB H 29.733 25.691 -17.123 1.00 . A A . 23 ILE HB 1 1
14 25618 1 1 26 ILE HD11 H 31.157 27.075 -15.619 1.00 . A A . 23 ILE HD11 1 1
14 25619 1 1 26 ILE HD12 H 30.628 26.970 -13.940 1.00 . A A . 23 ILE HD12 1 1
14 25620 1 1 26 ILE HD13 H 32.075 26.107 -14.465 1.00 . A A . 23 ILE HD13 1 1
14 25621 1 1 26 ILE HG12 H 29.234 25.418 -14.766 1.00 . A A . 23 ILE HG12 1 1
14 25622 1 1 26 ILE HG13 H 30.636 24.375 -14.554 1.00 . A A . 23 ILE HG13 1 1
14 25623 1 1 26 ILE HG21 H 30.091 22.895 -17.347 1.00 . A A . 23 ILE HG21 1 1
14 25624 1 1 26 ILE HG22 H 29.122 23.192 -15.905 1.00 . A A . 23 ILE HG22 1 1
14 25625 1 1 26 ILE HG23 H 28.594 23.819 -17.467 1.00 . A A . 23 ILE HG23 1 1
14 25626 1 1 26 ILE N N 31.675 24.382 -18.534 1.00 . A A . 23 ILE N 1 1
14 25627 1 1 26 ILE O O 31.847 22.873 -15.649 1.00 . A A . 23 ILE O 1 1
14 25628 1 1 27 PRO C C 34.483 23.220 -13.970 1.00 . A A . 24 PRO C 1 1
14 25629 1 1 27 PRO CA C 34.634 23.014 -15.473 1.00 . A A . 24 PRO CA 1 1
14 25630 1 1 27 PRO CB C 36.040 23.414 -15.929 1.00 . A A . 24 PRO CB 1 1
14 25631 1 1 27 PRO CD C 34.519 24.936 -16.970 1.00 . A A . 24 PRO CD 1 1
14 25632 1 1 27 PRO CG C 35.902 24.824 -16.390 1.00 . A A . 24 PRO CG 1 1
14 25633 1 1 27 PRO HA H 34.458 21.976 -15.712 1.00 . A A . 24 PRO HA 1 1
14 25634 1 1 27 PRO HB2 H 36.726 23.334 -15.098 1.00 . A A . 24 PRO HB2 1 1
14 25635 1 1 27 PRO HB3 H 36.360 22.766 -16.731 1.00 . A A . 24 PRO HB3 1 1
14 25636 1 1 27 PRO HD2 H 34.109 25.917 -16.780 1.00 . A A . 24 PRO HD2 1 1
14 25637 1 1 27 PRO HD3 H 34.536 24.731 -18.030 1.00 . A A . 24 PRO HD3 1 1
14 25638 1 1 27 PRO HG2 H 36.014 25.496 -15.554 1.00 . A A . 24 PRO HG2 1 1
14 25639 1 1 27 PRO HG3 H 36.643 25.036 -17.146 1.00 . A A . 24 PRO HG3 1 1
14 25640 1 1 27 PRO N N 33.761 23.901 -16.248 1.00 . A A . 24 PRO N 1 1
14 25641 1 1 27 PRO O O 34.046 24.280 -13.520 1.00 . A A . 24 PRO O 1 1
14 25642 1 1 28 ASP C C 36.140 22.277 -11.110 1.00 . A A . 25 ASP C 1 1
14 25643 1 1 28 ASP CA C 34.753 22.272 -11.745 1.00 . A A . 25 ASP CA 1 1
14 25644 1 1 28 ASP CB C 33.937 21.096 -11.207 1.00 . A A . 25 ASP CB 1 1
14 25645 1 1 28 ASP CG C 32.451 21.392 -11.167 1.00 . A A . 25 ASP CG 1 1
14 25646 1 1 28 ASP H H 35.187 21.383 -13.616 1.00 . A A . 25 ASP H 1 1
14 25647 1 1 28 ASP HA H 34.251 23.193 -11.489 1.00 . A A . 25 ASP HA 1 1
14 25648 1 1 28 ASP HB2 H 34.096 20.236 -11.842 1.00 . A A . 25 ASP HB2 1 1
14 25649 1 1 28 ASP HB3 H 34.267 20.865 -10.205 1.00 . A A . 25 ASP HB3 1 1
14 25650 1 1 28 ASP N N 34.847 22.202 -13.198 1.00 . A A . 25 ASP N 1 1
14 25651 1 1 28 ASP O O 36.993 21.460 -11.454 1.00 . A A . 25 ASP O 1 1
14 25652 1 1 28 ASP OD1 O 31.999 22.026 -10.191 1.00 . A A . 25 ASP OD1 1 1
14 25653 1 1 28 ASP OD2 O 31.739 20.990 -12.111 1.00 . A A . 25 ASP OD2 1 1
14 25654 1 1 29 ASN C C 37.572 24.341 -8.373 1.00 . A A . 26 ASN C 1 1
14 25655 1 1 29 ASN CA C 37.643 23.317 -9.502 1.00 . A A . 26 ASN CA 1 1
14 25656 1 1 29 ASN CB C 38.738 23.712 -10.495 1.00 . A A . 26 ASN CB 1 1
14 25657 1 1 29 ASN CG C 38.411 24.994 -11.236 1.00 . A A . 26 ASN CG 1 1
14 25658 1 1 29 ASN H H 35.639 23.828 -9.952 1.00 . A A . 26 ASN H 1 1
14 25659 1 1 29 ASN HA H 37.881 22.352 -9.082 1.00 . A A . 26 ASN HA 1 1
14 25660 1 1 29 ASN HB2 H 39.666 23.854 -9.961 1.00 . A A . 26 ASN HB2 1 1
14 25661 1 1 29 ASN HB3 H 38.861 22.921 -11.219 1.00 . A A . 26 ASN HB3 1 1
14 25662 1 1 29 ASN HD21 H 37.742 23.954 -12.793 1.00 . A A . 26 ASN HD21 1 1
14 25663 1 1 29 ASN HD22 H 37.667 25.673 -12.950 1.00 . A A . 26 ASN HD22 1 1
14 25664 1 1 29 ASN N N 36.358 23.205 -10.183 1.00 . A A . 26 ASN N 1 1
14 25665 1 1 29 ASN ND2 N 37.887 24.860 -12.449 1.00 . A A . 26 ASN ND2 1 1
14 25666 1 1 29 ASN O O 36.548 24.994 -8.177 1.00 . A A . 26 ASN O 1 1
14 25667 1 1 29 ASN OD1 O 38.628 26.093 -10.724 1.00 . A A . 26 ASN OD1 1 1
14 25668 1 1 30 GLY C C 39.371 24.844 -5.297 1.00 . A A . 27 GLY C 1 1
14 25669 1 1 30 GLY CA C 38.710 25.421 -6.533 1.00 . A A . 27 GLY CA 1 1
14 25670 1 1 30 GLY H H 39.455 23.927 -7.836 1.00 . A A . 27 GLY H 1 1
14 25671 1 1 30 GLY HA2 H 39.258 26.297 -6.847 1.00 . A A . 27 GLY HA2 1 1
14 25672 1 1 30 GLY HA3 H 37.700 25.711 -6.284 1.00 . A A . 27 GLY HA3 1 1
14 25673 1 1 30 GLY N N 38.668 24.475 -7.633 1.00 . A A . 27 GLY N 1 1
14 25674 1 1 30 GLY O O 38.875 23.882 -4.711 1.00 . A A . 27 GLY O 1 1
14 25675 1 1 31 SER C C 42.151 26.059 -3.197 1.00 . A A . 28 SER C 1 1
14 25676 1 1 31 SER CA C 41.230 24.966 -3.730 1.00 . A A . 28 SER CA 1 1
14 25677 1 1 31 SER CB C 42.046 23.719 -4.075 1.00 . A A . 28 SER CB 1 1
14 25678 1 1 31 SER H H 40.842 26.194 -5.410 1.00 . A A . 28 SER H 1 1
14 25679 1 1 31 SER HA H 40.509 24.714 -2.966 1.00 . A A . 28 SER HA 1 1
14 25680 1 1 31 SER HB2 H 41.466 23.080 -4.724 1.00 . A A . 28 SER HB2 1 1
14 25681 1 1 31 SER HB3 H 42.954 24.014 -4.579 1.00 . A A . 28 SER HB3 1 1
14 25682 1 1 31 SER HG H 42.891 22.213 -3.150 1.00 . A A . 28 SER HG 1 1
14 25683 1 1 31 SER N N 40.496 25.431 -4.901 1.00 . A A . 28 SER N 1 1
14 25684 1 1 31 SER O O 43.018 26.560 -3.912 1.00 . A A . 28 SER O 1 1
14 25685 1 1 31 SER OG O 42.386 22.993 -2.907 1.00 . A A . 28 SER OG 1 1
14 25686 1 1 32 LYS C C 42.636 27.400 0.217 1.00 . A A . 29 LYS C 1 1
14 25687 1 1 32 LYS CA C 42.770 27.456 -1.301 1.00 . A A . 29 LYS CA 1 1
14 25688 1 1 32 LYS CB C 42.360 28.840 -1.810 1.00 . A A . 29 LYS CB 1 1
14 25689 1 1 32 LYS CD C 44.577 30.011 -1.964 1.00 . A A . 29 LYS CD 1 1
14 25690 1 1 32 LYS CE C 44.500 30.753 -3.289 1.00 . A A . 29 LYS CE 1 1
14 25691 1 1 32 LYS CG C 43.225 29.966 -1.272 1.00 . A A . 29 LYS CG 1 1
14 25692 1 1 32 LYS H H 41.250 25.987 -1.414 1.00 . A A . 29 LYS H 1 1
14 25693 1 1 32 LYS HA H 43.801 27.275 -1.566 1.00 . A A . 29 LYS HA 1 1
14 25694 1 1 32 LYS HB2 H 42.425 28.847 -2.888 1.00 . A A . 29 LYS HB2 1 1
14 25695 1 1 32 LYS HB3 H 41.337 29.028 -1.518 1.00 . A A . 29 LYS HB3 1 1
14 25696 1 1 32 LYS HD2 H 45.284 30.515 -1.322 1.00 . A A . 29 LYS HD2 1 1
14 25697 1 1 32 LYS HD3 H 44.911 28.999 -2.147 1.00 . A A . 29 LYS HD3 1 1
14 25698 1 1 32 LYS HE2 H 45.455 30.676 -3.786 1.00 . A A . 29 LYS HE2 1 1
14 25699 1 1 32 LYS HE3 H 43.738 30.294 -3.901 1.00 . A A . 29 LYS HE3 1 1
14 25700 1 1 32 LYS HG2 H 42.718 30.906 -1.434 1.00 . A A . 29 LYS HG2 1 1
14 25701 1 1 32 LYS HG3 H 43.378 29.816 -0.213 1.00 . A A . 29 LYS HG3 1 1
14 25702 1 1 32 LYS HZ1 H 43.208 32.387 -3.450 1.00 . A A . 29 LYS HZ1 1 1
14 25703 1 1 32 LYS HZ2 H 44.843 32.787 -3.623 1.00 . A A . 29 LYS HZ2 1 1
14 25704 1 1 32 LYS HZ3 H 44.215 32.441 -2.091 1.00 . A A . 29 LYS HZ3 1 1
14 25705 1 1 32 LYS N N 41.957 26.423 -1.934 1.00 . A A . 29 LYS N 1 1
14 25706 1 1 32 LYS NZ N 44.168 32.193 -3.100 1.00 . A A . 29 LYS NZ 1 1
14 25707 1 1 32 LYS O O 41.538 27.225 0.747 1.00 . A A . 29 LYS O 1 1
14 25708 1 1 33 LYS C C 45.153 27.848 2.913 1.00 . A A . 30 LYS C 1 1
14 25709 1 1 33 LYS CA C 43.766 27.522 2.369 1.00 . A A . 30 LYS CA 1 1
14 25710 1 1 33 LYS CB C 43.319 26.148 2.874 1.00 . A A . 30 LYS CB 1 1
14 25711 1 1 33 LYS CD C 43.377 23.693 2.344 1.00 . A A . 30 LYS CD 1 1
14 25712 1 1 33 LYS CE C 42.519 23.543 1.097 1.00 . A A . 30 LYS CE 1 1
14 25713 1 1 33 LYS CG C 44.152 25.000 2.332 1.00 . A A . 30 LYS CG 1 1
14 25714 1 1 33 LYS H H 44.602 27.688 0.432 1.00 . A A . 30 LYS H 1 1
14 25715 1 1 33 LYS HA H 43.070 28.269 2.720 1.00 . A A . 30 LYS HA 1 1
14 25716 1 1 33 LYS HB2 H 43.384 26.135 3.952 1.00 . A A . 30 LYS HB2 1 1
14 25717 1 1 33 LYS HB3 H 42.291 25.988 2.582 1.00 . A A . 30 LYS HB3 1 1
14 25718 1 1 33 LYS HD2 H 44.075 22.870 2.388 1.00 . A A . 30 LYS HD2 1 1
14 25719 1 1 33 LYS HD3 H 42.737 23.672 3.215 1.00 . A A . 30 LYS HD3 1 1
14 25720 1 1 33 LYS HE2 H 41.626 24.137 1.217 1.00 . A A . 30 LYS HE2 1 1
14 25721 1 1 33 LYS HE3 H 43.078 23.901 0.246 1.00 . A A . 30 LYS HE3 1 1
14 25722 1 1 33 LYS HG2 H 44.441 25.225 1.316 1.00 . A A . 30 LYS HG2 1 1
14 25723 1 1 33 LYS HG3 H 45.036 24.889 2.944 1.00 . A A . 30 LYS HG3 1 1
14 25724 1 1 33 LYS HZ1 H 42.536 21.514 1.596 1.00 . A A . 30 LYS HZ1 1 1
14 25725 1 1 33 LYS HZ2 H 42.477 21.810 -0.069 1.00 . A A . 30 LYS HZ2 1 1
14 25726 1 1 33 LYS HZ3 H 41.094 22.031 0.879 1.00 . A A . 30 LYS HZ3 1 1
14 25727 1 1 33 LYS N N 43.758 27.552 0.912 1.00 . A A . 30 LYS N 1 1
14 25728 1 1 33 LYS NZ N 42.129 22.125 0.860 1.00 . A A . 30 LYS NZ 1 1
14 25729 1 1 33 LYS O O 46.145 27.237 2.515 1.00 . A A . 30 LYS O 1 1
14 25730 1 1 34 ARG C C 46.285 29.647 5.874 1.00 . A A . 31 ARG C 1 1
14 25731 1 1 34 ARG CA C 46.481 29.219 4.422 1.00 . A A . 31 ARG CA 1 1
14 25732 1 1 34 ARG CB C 47.104 30.364 3.622 1.00 . A A . 31 ARG CB 1 1
14 25733 1 1 34 ARG CD C 48.102 31.146 1.452 1.00 . A A . 31 ARG CD 1 1
14 25734 1 1 34 ARG CG C 47.554 29.958 2.228 1.00 . A A . 31 ARG CG 1 1
14 25735 1 1 34 ARG CZ C 49.806 32.893 1.745 1.00 . A A . 31 ARG CZ 1 1
14 25736 1 1 34 ARG H H 44.390 29.263 4.102 1.00 . A A . 31 ARG H 1 1
14 25737 1 1 34 ARG HA H 47.148 28.370 4.397 1.00 . A A . 31 ARG HA 1 1
14 25738 1 1 34 ARG HB2 H 46.376 31.157 3.524 1.00 . A A . 31 ARG HB2 1 1
14 25739 1 1 34 ARG HB3 H 47.962 30.738 4.159 1.00 . A A . 31 ARG HB3 1 1
14 25740 1 1 34 ARG HD2 H 48.372 30.817 0.460 1.00 . A A . 31 ARG HD2 1 1
14 25741 1 1 34 ARG HD3 H 47.331 31.899 1.383 1.00 . A A . 31 ARG HD3 1 1
14 25742 1 1 34 ARG HE H 49.691 31.220 2.825 1.00 . A A . 31 ARG HE 1 1
14 25743 1 1 34 ARG HG2 H 48.329 29.211 2.313 1.00 . A A . 31 ARG HG2 1 1
14 25744 1 1 34 ARG HG3 H 46.711 29.547 1.693 1.00 . A A . 31 ARG HG3 1 1
14 25745 1 1 34 ARG HH11 H 48.460 33.255 0.283 1.00 . A A . 31 ARG HH11 1 1
14 25746 1 1 34 ARG HH12 H 49.667 34.479 0.500 1.00 . A A . 31 ARG HH12 1 1
14 25747 1 1 34 ARG HH21 H 51.286 32.824 3.121 1.00 . A A . 31 ARG HH21 1 1
14 25748 1 1 34 ARG HH22 H 51.275 34.232 2.114 1.00 . A A . 31 ARG HH22 1 1
14 25749 1 1 34 ARG N N 45.215 28.812 3.825 1.00 . A A . 31 ARG N 1 1
14 25750 1 1 34 ARG NE N 49.277 31.726 2.095 1.00 . A A . 31 ARG NE 1 1
14 25751 1 1 34 ARG NH1 N 49.268 33.600 0.761 1.00 . A A . 31 ARG NH1 1 1
14 25752 1 1 34 ARG NH2 N 50.877 33.354 2.379 1.00 . A A . 31 ARG NH2 1 1
14 25753 1 1 34 ARG O O 45.293 30.292 6.213 1.00 . A A . 31 ARG O 1 1
14 25754 1 1 35 VAL C C 48.542 29.536 8.796 1.00 . A A . 32 VAL C 1 1
14 25755 1 1 35 VAL CA C 47.169 29.628 8.142 1.00 . A A . 32 VAL CA 1 1
14 25756 1 1 35 VAL CB C 46.190 28.710 8.898 1.00 . A A . 32 VAL CB 1 1
14 25757 1 1 35 VAL CG1 C 46.628 27.258 8.791 1.00 . A A . 32 VAL CG1 1 1
14 25758 1 1 35 VAL CG2 C 46.078 29.136 10.354 1.00 . A A . 32 VAL CG2 1 1
14 25759 1 1 35 VAL H H 48.003 28.768 6.397 1.00 . A A . 32 VAL H 1 1
14 25760 1 1 35 VAL HA H 46.810 30.644 8.220 1.00 . A A . 32 VAL HA 1 1
14 25761 1 1 35 VAL HB H 45.215 28.804 8.442 1.00 . A A . 32 VAL HB 1 1
14 25762 1 1 35 VAL HG11 H 45.810 26.613 9.080 1.00 . A A . 32 VAL HG11 1 1
14 25763 1 1 35 VAL HG12 H 46.915 27.042 7.772 1.00 . A A . 32 VAL HG12 1 1
14 25764 1 1 35 VAL HG13 H 47.469 27.086 9.446 1.00 . A A . 32 VAL HG13 1 1
14 25765 1 1 35 VAL HG21 H 45.315 28.549 10.844 1.00 . A A . 32 VAL HG21 1 1
14 25766 1 1 35 VAL HG22 H 47.025 28.979 10.848 1.00 . A A . 32 VAL HG22 1 1
14 25767 1 1 35 VAL HG23 H 45.814 30.182 10.405 1.00 . A A . 32 VAL HG23 1 1
14 25768 1 1 35 VAL N N 47.237 29.282 6.727 1.00 . A A . 32 VAL N 1 1
14 25769 1 1 35 VAL O O 49.319 28.626 8.509 1.00 . A A . 32 VAL O 1 1
14 25770 1 1 36 ALA C C 50.023 31.326 11.662 1.00 . A A . 33 ALA C 1 1
14 25771 1 1 36 ALA CA C 50.115 30.511 10.377 1.00 . A A . 33 ALA CA 1 1
14 25772 1 1 36 ALA CB C 51.200 31.071 9.470 1.00 . A A . 33 ALA CB 1 1
14 25773 1 1 36 ALA H H 48.175 31.185 9.866 1.00 . A A . 33 ALA H 1 1
14 25774 1 1 36 ALA HA H 50.379 29.493 10.627 1.00 . A A . 33 ALA HA 1 1
14 25775 1 1 36 ALA HB1 H 52.121 31.167 10.028 1.00 . A A . 33 ALA HB1 1 1
14 25776 1 1 36 ALA HB2 H 51.353 30.403 8.636 1.00 . A A . 33 ALA HB2 1 1
14 25777 1 1 36 ALA HB3 H 50.898 32.041 9.104 1.00 . A A . 33 ALA HB3 1 1
14 25778 1 1 36 ALA N N 48.836 30.485 9.679 1.00 . A A . 33 ALA N 1 1
14 25779 1 1 36 ALA O O 49.684 32.510 11.634 1.00 . A A . 33 ALA O 1 1
14 25780 1 1 37 ARG C C 50.854 30.459 15.176 1.00 . A A . 34 ARG C 1 1
14 25781 1 1 37 ARG CA C 50.277 31.353 14.082 1.00 . A A . 34 ARG CA 1 1
14 25782 1 1 37 ARG CB C 48.837 31.736 14.427 1.00 . A A . 34 ARG CB 1 1
14 25783 1 1 37 ARG CD C 46.411 31.079 14.394 1.00 . A A . 34 ARG CD 1 1
14 25784 1 1 37 ARG CG C 47.846 30.596 14.255 1.00 . A A . 34 ARG CG 1 1
14 25785 1 1 37 ARG CZ C 45.429 29.341 15.829 1.00 . A A . 34 ARG CZ 1 1
14 25786 1 1 37 ARG H H 50.591 29.744 12.744 1.00 . A A . 34 ARG H 1 1
14 25787 1 1 37 ARG HA H 50.873 32.251 14.017 1.00 . A A . 34 ARG HA 1 1
14 25788 1 1 37 ARG HB2 H 48.800 32.063 15.456 1.00 . A A . 34 ARG HB2 1 1
14 25789 1 1 37 ARG HB3 H 48.530 32.550 13.788 1.00 . A A . 34 ARG HB3 1 1
14 25790 1 1 37 ARG HD2 H 46.361 31.788 15.207 1.00 . A A . 34 ARG HD2 1 1
14 25791 1 1 37 ARG HD3 H 46.119 31.564 13.475 1.00 . A A . 34 ARG HD3 1 1
14 25792 1 1 37 ARG HE H 44.882 29.708 13.946 1.00 . A A . 34 ARG HE 1 1
14 25793 1 1 37 ARG HG2 H 47.975 30.164 13.274 1.00 . A A . 34 ARG HG2 1 1
14 25794 1 1 37 ARG HG3 H 48.039 29.847 15.009 1.00 . A A . 34 ARG HG3 1 1
14 25795 1 1 37 ARG HH11 H 46.889 30.434 16.696 1.00 . A A . 34 ARG HH11 1 1
14 25796 1 1 37 ARG HH12 H 46.188 29.206 17.697 1.00 . A A . 34 ARG HH12 1 1
14 25797 1 1 37 ARG HH21 H 43.951 28.087 15.253 1.00 . A A . 34 ARG HH21 1 1
14 25798 1 1 37 ARG HH22 H 44.518 27.871 16.875 1.00 . A A . 34 ARG HH22 1 1
14 25799 1 1 37 ARG N N 50.327 30.687 12.787 1.00 . A A . 34 ARG N 1 1
14 25800 1 1 37 ARG NE N 45.487 29.981 14.666 1.00 . A A . 34 ARG NE 1 1
14 25801 1 1 37 ARG NH1 N 46.235 29.688 16.822 1.00 . A A . 34 ARG NH1 1 1
14 25802 1 1 37 ARG NH2 N 44.561 28.352 16.000 1.00 . A A . 34 ARG NH2 1 1
14 25803 1 1 37 ARG O O 50.247 29.458 15.557 1.00 . A A . 34 ARG O 1 1
14 25804 1 1 38 SER C C 53.980 30.738 17.167 1.00 . A A . 35 SER C 1 1
14 25805 1 1 38 SER CA C 52.689 30.058 16.724 1.00 . A A . 35 SER CA 1 1
14 25806 1 1 38 SER CB C 52.989 28.641 16.231 1.00 . A A . 35 SER CB 1 1
14 25807 1 1 38 SER H H 52.462 31.637 15.332 1.00 . A A . 35 SER H 1 1
14 25808 1 1 38 SER HA H 52.017 30.001 17.568 1.00 . A A . 35 SER HA 1 1
14 25809 1 1 38 SER HB2 H 52.072 28.073 16.194 1.00 . A A . 35 SER HB2 1 1
14 25810 1 1 38 SER HB3 H 53.422 28.691 15.243 1.00 . A A . 35 SER HB3 1 1
14 25811 1 1 38 SER HG H 54.638 27.643 16.585 1.00 . A A . 35 SER HG 1 1
14 25812 1 1 38 SER N N 52.028 30.828 15.677 1.00 . A A . 35 SER N 1 1
14 25813 1 1 38 SER O O 55.004 30.658 16.487 1.00 . A A . 35 SER O 1 1
14 25814 1 1 38 SER OG O 53.899 27.982 17.096 1.00 . A A . 35 SER OG 1 1
14 25815 1 1 39 LEU C C 55.187 31.920 20.359 1.00 . A A . 36 LEU C 1 1
14 25816 1 1 39 LEU CA C 55.089 32.106 18.848 1.00 . A A . 36 LEU CA 1 1
14 25817 1 1 39 LEU CB C 55.018 33.596 18.509 1.00 . A A . 36 LEU CB 1 1
14 25818 1 1 39 LEU CD1 C 54.816 35.285 16.669 1.00 . A A . 36 LEU CD1 1 1
14 25819 1 1 39 LEU CD2 C 56.992 34.115 17.054 1.00 . A A . 36 LEU CD2 1 1
14 25820 1 1 39 LEU CG C 55.477 33.987 17.104 1.00 . A A . 36 LEU CG 1 1
14 25821 1 1 39 LEU H H 53.081 31.438 18.810 1.00 . A A . 36 LEU H 1 1
14 25822 1 1 39 LEU HA H 55.969 31.682 18.388 1.00 . A A . 36 LEU HA 1 1
14 25823 1 1 39 LEU HB2 H 53.993 33.912 18.622 1.00 . A A . 36 LEU HB2 1 1
14 25824 1 1 39 LEU HB3 H 55.637 34.125 19.220 1.00 . A A . 36 LEU HB3 1 1
14 25825 1 1 39 LEU HD11 H 55.161 35.552 15.681 1.00 . A A . 36 LEU HD11 1 1
14 25826 1 1 39 LEU HD12 H 55.072 36.070 17.364 1.00 . A A . 36 LEU HD12 1 1
14 25827 1 1 39 LEU HD13 H 53.743 35.155 16.653 1.00 . A A . 36 LEU HD13 1 1
14 25828 1 1 39 LEU HD21 H 57.329 34.732 17.873 1.00 . A A . 36 LEU HD21 1 1
14 25829 1 1 39 LEU HD22 H 57.284 34.567 16.118 1.00 . A A . 36 LEU HD22 1 1
14 25830 1 1 39 LEU HD23 H 57.439 33.134 17.134 1.00 . A A . 36 LEU HD23 1 1
14 25831 1 1 39 LEU HG H 55.182 33.213 16.408 1.00 . A A . 36 LEU HG 1 1
14 25832 1 1 39 LEU N N 53.925 31.409 18.312 1.00 . A A . 36 LEU N 1 1
14 25833 1 1 39 LEU O O 54.172 31.834 21.051 1.00 . A A . 36 LEU O 1 1
14 25834 1 1 40 ASP C C 58.111 31.928 22.641 1.00 . A A . 37 ASP C 1 1
14 25835 1 1 40 ASP CA C 56.644 31.691 22.295 1.00 . A A . 37 ASP CA 1 1
14 25836 1 1 40 ASP CB C 56.223 30.289 22.736 1.00 . A A . 37 ASP CB 1 1
14 25837 1 1 40 ASP CG C 56.823 29.203 21.865 1.00 . A A . 37 ASP CG 1 1
14 25838 1 1 40 ASP H H 57.183 31.938 20.262 1.00 . A A . 37 ASP H 1 1
14 25839 1 1 40 ASP HA H 56.042 32.419 22.817 1.00 . A A . 37 ASP HA 1 1
14 25840 1 1 40 ASP HB2 H 56.546 30.127 23.755 1.00 . A A . 37 ASP HB2 1 1
14 25841 1 1 40 ASP HB3 H 55.147 30.211 22.688 1.00 . A A . 37 ASP HB3 1 1
14 25842 1 1 40 ASP N N 56.414 31.863 20.865 1.00 . A A . 37 ASP N 1 1
14 25843 1 1 40 ASP O O 58.998 31.249 22.125 1.00 . A A . 37 ASP O 1 1
14 25844 1 1 40 ASP OD1 O 56.296 28.973 20.757 1.00 . A A . 37 ASP OD1 1 1
14 25845 1 1 40 ASP OD2 O 57.820 28.583 22.292 1.00 . A A . 37 ASP OD2 1 1
14 25846 1 1 41 SER C C 59.724 33.874 25.311 1.00 . A A . 38 SER C 1 1
14 25847 1 1 41 SER CA C 59.717 33.228 23.929 1.00 . A A . 38 SER CA 1 1
14 25848 1 1 41 SER CB C 60.367 34.166 22.911 1.00 . A A . 38 SER CB 1 1
14 25849 1 1 41 SER H H 57.607 33.404 23.893 1.00 . A A . 38 SER H 1 1
14 25850 1 1 41 SER HA H 60.283 32.309 23.971 1.00 . A A . 38 SER HA 1 1
14 25851 1 1 41 SER HB2 H 59.979 35.164 23.046 1.00 . A A . 38 SER HB2 1 1
14 25852 1 1 41 SER HB3 H 61.436 34.172 23.062 1.00 . A A . 38 SER HB3 1 1
14 25853 1 1 41 SER HG H 60.272 34.470 20.978 1.00 . A A . 38 SER HG 1 1
14 25854 1 1 41 SER N N 58.357 32.897 23.517 1.00 . A A . 38 SER N 1 1
14 25855 1 1 41 SER O O 59.307 35.021 25.475 1.00 . A A . 38 SER O 1 1
14 25856 1 1 41 SER OG O 60.095 33.747 21.584 1.00 . A A . 38 SER OG 1 1
14 25857 1 1 42 LYS C C 61.037 32.663 28.566 1.00 . A A . 39 LYS C 1 1
14 25858 1 1 42 LYS CA C 60.265 33.628 27.671 1.00 . A A . 39 LYS CA 1 1
14 25859 1 1 42 LYS CB C 58.854 33.838 28.226 1.00 . A A . 39 LYS CB 1 1
14 25860 1 1 42 LYS CD C 58.330 32.160 30.020 1.00 . A A . 39 LYS CD 1 1
14 25861 1 1 42 LYS CE C 57.235 32.742 30.901 1.00 . A A . 39 LYS CE 1 1
14 25862 1 1 42 LYS CG C 58.135 32.543 28.563 1.00 . A A . 39 LYS CG 1 1
14 25863 1 1 42 LYS H H 60.519 32.223 26.109 1.00 . A A . 39 LYS H 1 1
14 25864 1 1 42 LYS HA H 60.781 34.576 27.655 1.00 . A A . 39 LYS HA 1 1
14 25865 1 1 42 LYS HB2 H 58.919 34.434 29.124 1.00 . A A . 39 LYS HB2 1 1
14 25866 1 1 42 LYS HB3 H 58.268 34.371 27.492 1.00 . A A . 39 LYS HB3 1 1
14 25867 1 1 42 LYS HD2 H 58.311 31.084 30.106 1.00 . A A . 39 LYS HD2 1 1
14 25868 1 1 42 LYS HD3 H 59.287 32.533 30.356 1.00 . A A . 39 LYS HD3 1 1
14 25869 1 1 42 LYS HE2 H 57.587 32.767 31.921 1.00 . A A . 39 LYS HE2 1 1
14 25870 1 1 42 LYS HE3 H 57.021 33.747 30.570 1.00 . A A . 39 LYS HE3 1 1
14 25871 1 1 42 LYS HG2 H 57.079 32.669 28.373 1.00 . A A . 39 LYS HG2 1 1
14 25872 1 1 42 LYS HG3 H 58.523 31.753 27.937 1.00 . A A . 39 LYS HG3 1 1
14 25873 1 1 42 LYS HZ1 H 56.214 30.920 30.855 1.00 . A A . 39 LYS HZ1 1 1
14 25874 1 1 42 LYS HZ2 H 55.465 32.149 29.965 1.00 . A A . 39 LYS HZ2 1 1
14 25875 1 1 42 LYS HZ3 H 55.377 32.154 31.654 1.00 . A A . 39 LYS HZ3 1 1
14 25876 1 1 42 LYS N N 60.201 33.130 26.303 1.00 . A A . 39 LYS N 1 1
14 25877 1 1 42 LYS NZ N 55.986 31.935 30.839 1.00 . A A . 39 LYS NZ 1 1
14 25878 1 1 42 LYS O O 60.938 31.446 28.414 1.00 . A A . 39 LYS O 1 1
14 25879 1 1 43 VAL C C 63.213 33.262 31.517 1.00 . A A . 40 VAL C 1 1
14 25880 1 1 43 VAL CA C 62.590 32.403 30.422 1.00 . A A . 40 VAL CA 1 1
14 25881 1 1 43 VAL CB C 63.706 31.640 29.685 1.00 . A A . 40 VAL CB 1 1
14 25882 1 1 43 VAL CG1 C 64.547 32.596 28.852 1.00 . A A . 40 VAL CG1 1 1
14 25883 1 1 43 VAL CG2 C 64.574 30.879 30.676 1.00 . A A . 40 VAL CG2 1 1
14 25884 1 1 43 VAL H H 61.841 34.192 29.573 1.00 . A A . 40 VAL H 1 1
14 25885 1 1 43 VAL HA H 61.929 31.680 30.878 1.00 . A A . 40 VAL HA 1 1
14 25886 1 1 43 VAL HB H 63.247 30.926 29.018 1.00 . A A . 40 VAL HB 1 1
14 25887 1 1 43 VAL HG11 H 65.590 32.465 29.097 1.00 . A A . 40 VAL HG11 1 1
14 25888 1 1 43 VAL HG12 H 64.393 32.390 27.803 1.00 . A A . 40 VAL HG12 1 1
14 25889 1 1 43 VAL HG13 H 64.253 33.613 29.067 1.00 . A A . 40 VAL HG13 1 1
14 25890 1 1 43 VAL HG21 H 63.969 30.550 31.507 1.00 . A A . 40 VAL HG21 1 1
14 25891 1 1 43 VAL HG22 H 65.011 30.021 30.186 1.00 . A A . 40 VAL HG22 1 1
14 25892 1 1 43 VAL HG23 H 65.361 31.526 31.037 1.00 . A A . 40 VAL HG23 1 1
14 25893 1 1 43 VAL N N 61.804 33.215 29.501 1.00 . A A . 40 VAL N 1 1
14 25894 1 1 43 VAL O O 64.400 33.588 31.484 1.00 . A A . 40 VAL O 1 1
14 25895 1 1 44 PRO C C 63.791 33.710 34.566 1.00 . A A . 41 PRO C 1 1
14 25896 1 1 44 PRO CA C 62.845 34.463 33.637 1.00 . A A . 41 PRO CA 1 1
14 25897 1 1 44 PRO CB C 61.544 34.810 34.364 1.00 . A A . 41 PRO CB 1 1
14 25898 1 1 44 PRO CD C 60.970 33.285 32.615 1.00 . A A . 41 PRO CD 1 1
14 25899 1 1 44 PRO CG C 60.607 33.706 34.013 1.00 . A A . 41 PRO CG 1 1
14 25900 1 1 44 PRO HA H 63.323 35.370 33.297 1.00 . A A . 41 PRO HA 1 1
14 25901 1 1 44 PRO HB2 H 61.724 34.852 35.429 1.00 . A A . 41 PRO HB2 1 1
14 25902 1 1 44 PRO HB3 H 61.177 35.764 34.018 1.00 . A A . 41 PRO HB3 1 1
14 25903 1 1 44 PRO HD2 H 60.825 32.222 32.492 1.00 . A A . 41 PRO HD2 1 1
14 25904 1 1 44 PRO HD3 H 60.384 33.834 31.892 1.00 . A A . 41 PRO HD3 1 1
14 25905 1 1 44 PRO HG2 H 60.736 32.882 34.698 1.00 . A A . 41 PRO HG2 1 1
14 25906 1 1 44 PRO HG3 H 59.589 34.065 34.043 1.00 . A A . 41 PRO HG3 1 1
14 25907 1 1 44 PRO N N 62.396 33.638 32.512 1.00 . A A . 41 PRO N 1 1
14 25908 1 1 44 PRO O O 63.783 32.480 34.611 1.00 . A A . 41 PRO O 1 1
14 25909 1 1 45 GLN C C 66.190 34.922 37.125 1.00 . A A . 42 GLN C 1 1
14 25910 1 1 45 GLN CA C 65.555 33.858 36.236 1.00 . A A . 42 GLN CA 1 1
14 25911 1 1 45 GLN CB C 66.642 33.102 35.469 1.00 . A A . 42 GLN CB 1 1
14 25912 1 1 45 GLN CD C 68.184 33.061 33.468 1.00 . A A . 42 GLN CD 1 1
14 25913 1 1 45 GLN CG C 67.201 33.876 34.286 1.00 . A A . 42 GLN CG 1 1
14 25914 1 1 45 GLN H H 64.562 35.432 35.227 1.00 . A A . 42 GLN H 1 1
14 25915 1 1 45 GLN HA H 65.016 33.161 36.859 1.00 . A A . 42 GLN HA 1 1
14 25916 1 1 45 GLN HB2 H 67.455 32.881 36.145 1.00 . A A . 42 GLN HB2 1 1
14 25917 1 1 45 GLN HB3 H 66.227 32.175 35.101 1.00 . A A . 42 GLN HB3 1 1
14 25918 1 1 45 GLN HE21 H 69.690 34.191 34.106 1.00 . A A . 42 GLN HE21 1 1
14 25919 1 1 45 GLN HE22 H 70.115 32.917 33.020 1.00 . A A . 42 GLN HE22 1 1
14 25920 1 1 45 GLN HG2 H 66.383 34.172 33.647 1.00 . A A . 42 GLN HG2 1 1
14 25921 1 1 45 GLN HG3 H 67.706 34.757 34.655 1.00 . A A . 42 GLN HG3 1 1
14 25922 1 1 45 GLN N N 64.603 34.456 35.307 1.00 . A A . 42 GLN N 1 1
14 25923 1 1 45 GLN NE2 N 69.458 33.426 33.537 1.00 . A A . 42 GLN NE2 1 1
14 25924 1 1 45 GLN O O 66.836 35.848 36.636 1.00 . A A . 42 GLN O 1 1
14 25925 1 1 45 GLN OE1 O 67.801 32.113 32.781 1.00 . A A . 42 GLN OE1 1 1
14 25926 1 1 46 GLN C C 66.886 35.045 40.711 1.00 . A A . 43 GLN C 1 1
14 25927 1 1 46 GLN CA C 66.555 35.732 39.391 1.00 . A A . 43 GLN CA 1 1
14 25928 1 1 46 GLN CB C 65.571 36.879 39.631 1.00 . A A . 43 GLN CB 1 1
14 25929 1 1 46 GLN CD C 65.475 39.364 40.073 1.00 . A A . 43 GLN CD 1 1
14 25930 1 1 46 GLN CG C 66.179 38.056 40.376 1.00 . A A . 43 GLN CG 1 1
14 25931 1 1 46 GLN H H 65.477 34.023 38.763 1.00 . A A . 43 GLN H 1 1
14 25932 1 1 46 GLN HA H 67.465 36.134 38.971 1.00 . A A . 43 GLN HA 1 1
14 25933 1 1 46 GLN HB2 H 65.208 37.232 38.678 1.00 . A A . 43 GLN HB2 1 1
14 25934 1 1 46 GLN HB3 H 64.738 36.507 40.209 1.00 . A A . 43 GLN HB3 1 1
14 25935 1 1 46 GLN HE21 H 66.612 39.633 38.464 1.00 . A A . 43 GLN HE21 1 1
14 25936 1 1 46 GLN HE22 H 65.449 40.871 38.777 1.00 . A A . 43 GLN HE22 1 1
14 25937 1 1 46 GLN HG2 H 66.114 37.868 41.437 1.00 . A A . 43 GLN HG2 1 1
14 25938 1 1 46 GLN HG3 H 67.217 38.148 40.091 1.00 . A A . 43 GLN HG3 1 1
14 25939 1 1 46 GLN N N 66.001 34.782 38.434 1.00 . A A . 43 GLN N 1 1
14 25940 1 1 46 GLN NE2 N 65.887 40.024 38.997 1.00 . A A . 43 GLN NE2 1 1
14 25941 1 1 46 GLN O O 66.032 34.396 41.317 1.00 . A A . 43 GLN O 1 1
14 25942 1 1 46 GLN OE1 O 64.571 39.778 40.799 1.00 . A A . 43 GLN OE1 1 1
14 25943 1 1 47 THR C C 69.831 35.267 42.930 1.00 . A A . 44 THR C 1 1
14 25944 1 1 47 THR CA C 68.575 34.583 42.401 1.00 . A A . 44 THR CA 1 1
14 25945 1 1 47 THR CB C 68.859 33.079 42.224 1.00 . A A . 44 THR CB 1 1
14 25946 1 1 47 THR CG2 C 69.185 32.428 43.560 1.00 . A A . 44 THR CG2 1 1
14 25947 1 1 47 THR H H 68.766 35.719 40.626 1.00 . A A . 44 THR H 1 1
14 25948 1 1 47 THR HA H 67.783 34.695 43.127 1.00 . A A . 44 THR HA 1 1
14 25949 1 1 47 THR HB H 69.710 32.964 41.567 1.00 . A A . 44 THR HB 1 1
14 25950 1 1 47 THR HG1 H 67.815 32.434 40.680 1.00 . A A . 44 THR HG1 1 1
14 25951 1 1 47 THR HG21 H 69.138 33.171 44.342 1.00 . A A . 44 THR HG21 1 1
14 25952 1 1 47 THR HG22 H 70.178 32.007 43.523 1.00 . A A . 44 THR HG22 1 1
14 25953 1 1 47 THR HG23 H 68.469 31.646 43.763 1.00 . A A . 44 THR HG23 1 1
14 25954 1 1 47 THR N N 68.131 35.191 41.153 1.00 . A A . 44 THR N 1 1
14 25955 1 1 47 THR O O 70.812 35.433 42.204 1.00 . A A . 44 THR O 1 1
14 25956 1 1 47 THR OG1 O 67.725 32.432 41.636 1.00 . A A . 44 THR OG1 1 1
14 25957 1 1 48 LEU C C 70.703 36.500 46.322 1.00 . A A . 45 LEU C 1 1
14 25958 1 1 48 LEU CA C 70.932 36.327 44.824 1.00 . A A . 45 LEU CA 1 1
14 25959 1 1 48 LEU CB C 71.172 37.690 44.173 1.00 . A A . 45 LEU CB 1 1
14 25960 1 1 48 LEU CD1 C 70.572 40.120 44.306 1.00 . A A . 45 LEU CD1 1 1
14 25961 1 1 48 LEU CD2 C 69.041 38.519 43.145 1.00 . A A . 45 LEU CD2 1 1
14 25962 1 1 48 LEU CG C 70.029 38.699 44.288 1.00 . A A . 45 LEU CG 1 1
14 25963 1 1 48 LEU H H 68.986 35.501 44.726 1.00 . A A . 45 LEU H 1 1
14 25964 1 1 48 LEU HA H 71.803 35.707 44.674 1.00 . A A . 45 LEU HA 1 1
14 25965 1 1 48 LEU HB2 H 72.045 38.126 44.632 1.00 . A A . 45 LEU HB2 1 1
14 25966 1 1 48 LEU HB3 H 71.364 37.524 43.122 1.00 . A A . 45 LEU HB3 1 1
14 25967 1 1 48 LEU HD11 H 69.749 40.819 44.312 1.00 . A A . 45 LEU HD11 1 1
14 25968 1 1 48 LEU HD12 H 71.178 40.285 43.428 1.00 . A A . 45 LEU HD12 1 1
14 25969 1 1 48 LEU HD13 H 71.174 40.264 45.191 1.00 . A A . 45 LEU HD13 1 1
14 25970 1 1 48 LEU HD21 H 68.297 39.300 43.185 1.00 . A A . 45 LEU HD21 1 1
14 25971 1 1 48 LEU HD22 H 68.558 37.557 43.236 1.00 . A A . 45 LEU HD22 1 1
14 25972 1 1 48 LEU HD23 H 69.567 38.569 42.203 1.00 . A A . 45 LEU HD23 1 1
14 25973 1 1 48 LEU HG H 69.502 38.532 45.217 1.00 . A A . 45 LEU HG 1 1
14 25974 1 1 48 LEU N N 69.795 35.661 44.198 1.00 . A A . 45 LEU N 1 1
14 25975 1 1 48 LEU O O 69.564 36.577 46.782 1.00 . A A . 45 LEU O 1 1
14 25976 1 1 49 ARG C C 73.101 36.922 49.129 1.00 . A A . 46 ARG C 1 1
14 25977 1 1 49 ARG CA C 71.713 36.726 48.525 1.00 . A A . 46 ARG CA 1 1
14 25978 1 1 49 ARG CB C 71.036 35.510 49.161 1.00 . A A . 46 ARG CB 1 1
14 25979 1 1 49 ARG CD C 72.792 33.980 50.105 1.00 . A A . 46 ARG CD 1 1
14 25980 1 1 49 ARG CG C 71.807 34.214 48.970 1.00 . A A . 46 ARG CG 1 1
14 25981 1 1 49 ARG CZ C 73.766 32.075 51.317 1.00 . A A . 46 ARG CZ 1 1
14 25982 1 1 49 ARG H H 72.675 36.493 46.654 1.00 . A A . 46 ARG H 1 1
14 25983 1 1 49 ARG HA H 71.118 37.604 48.726 1.00 . A A . 46 ARG HA 1 1
14 25984 1 1 49 ARG HB2 H 70.928 35.686 50.221 1.00 . A A . 46 ARG HB2 1 1
14 25985 1 1 49 ARG HB3 H 70.057 35.389 48.723 1.00 . A A . 46 ARG HB3 1 1
14 25986 1 1 49 ARG HD2 H 73.702 34.519 49.890 1.00 . A A . 46 ARG HD2 1 1
14 25987 1 1 49 ARG HD3 H 72.360 34.353 51.021 1.00 . A A . 46 ARG HD3 1 1
14 25988 1 1 49 ARG HE H 72.815 31.948 49.568 1.00 . A A . 46 ARG HE 1 1
14 25989 1 1 49 ARG HG2 H 71.108 33.392 48.939 1.00 . A A . 46 ARG HG2 1 1
14 25990 1 1 49 ARG HG3 H 72.349 34.263 48.038 1.00 . A A . 46 ARG HG3 1 1
14 25991 1 1 49 ARG HH11 H 73.987 33.865 52.227 1.00 . A A . 46 ARG HH11 1 1
14 25992 1 1 49 ARG HH12 H 74.668 32.515 53.071 1.00 . A A . 46 ARG HH12 1 1
14 25993 1 1 49 ARG HH21 H 73.708 30.161 50.670 1.00 . A A . 46 ARG HH21 1 1
14 25994 1 1 49 ARG HH22 H 74.510 30.408 52.184 1.00 . A A . 46 ARG HH22 1 1
14 25995 1 1 49 ARG N N 71.794 36.561 47.079 1.00 . A A . 46 ARG N 1 1
14 25996 1 1 49 ARG NE N 73.108 32.564 50.271 1.00 . A A . 46 ARG NE 1 1
14 25997 1 1 49 ARG NH1 N 74.174 32.885 52.284 1.00 . A A . 46 ARG NH1 1 1
14 25998 1 1 49 ARG NH2 N 74.015 30.775 51.397 1.00 . A A . 46 ARG NH2 1 1
14 25999 1 1 49 ARG O O 74.091 36.400 48.617 1.00 . A A . 46 ARG O 1 1
14 26000 1 1 50 ARG C C 74.205 38.718 52.188 1.00 . A A . 47 ARG C 1 1
14 26001 1 1 50 ARG CA C 74.430 37.946 50.892 1.00 . A A . 47 ARG CA 1 1
14 26002 1 1 50 ARG CB C 75.364 38.734 49.972 1.00 . A A . 47 ARG CB 1 1
14 26003 1 1 50 ARG CD C 75.859 41.070 49.186 1.00 . A A . 47 ARG CD 1 1
14 26004 1 1 50 ARG CG C 74.773 40.047 49.485 1.00 . A A . 47 ARG CG 1 1
14 26005 1 1 50 ARG CZ C 75.626 41.401 46.761 1.00 . A A . 47 ARG CZ 1 1
14 26006 1 1 50 ARG H H 72.340 38.068 50.580 1.00 . A A . 47 ARG H 1 1
14 26007 1 1 50 ARG HA H 74.887 36.997 51.127 1.00 . A A . 47 ARG HA 1 1
14 26008 1 1 50 ARG HB2 H 76.277 38.952 50.506 1.00 . A A . 47 ARG HB2 1 1
14 26009 1 1 50 ARG HB3 H 75.597 38.127 49.110 1.00 . A A . 47 ARG HB3 1 1
14 26010 1 1 50 ARG HD2 H 75.461 42.058 49.357 1.00 . A A . 47 ARG HD2 1 1
14 26011 1 1 50 ARG HD3 H 76.691 40.896 49.853 1.00 . A A . 47 ARG HD3 1 1
14 26012 1 1 50 ARG HE H 77.214 40.588 47.653 1.00 . A A . 47 ARG HE 1 1
14 26013 1 1 50 ARG HG2 H 74.209 39.865 48.582 1.00 . A A . 47 ARG HG2 1 1
14 26014 1 1 50 ARG HG3 H 74.119 40.442 50.248 1.00 . A A . 47 ARG HG3 1 1
14 26015 1 1 50 ARG HH11 H 74.050 42.025 47.860 1.00 . A A . 47 ARG HH11 1 1
14 26016 1 1 50 ARG HH12 H 73.899 42.253 46.149 1.00 . A A . 47 ARG HH12 1 1
14 26017 1 1 50 ARG HH21 H 77.027 40.883 45.399 1.00 . A A . 47 ARG HH21 1 1
14 26018 1 1 50 ARG HH22 H 75.592 41.602 44.750 1.00 . A A . 47 ARG HH22 1 1
14 26019 1 1 50 ARG N N 73.164 37.679 50.219 1.00 . A A . 47 ARG N 1 1
14 26020 1 1 50 ARG NE N 76.330 40.981 47.806 1.00 . A A . 47 ARG NE 1 1
14 26021 1 1 50 ARG NH1 N 74.426 41.937 46.938 1.00 . A A . 47 ARG NH1 1 1
14 26022 1 1 50 ARG NH2 N 76.123 41.286 45.536 1.00 . A A . 47 ARG NH2 1 1
14 26023 1 1 50 ARG O O 73.210 39.426 52.336 1.00 . A A . 47 ARG O 1 1
14 26024 1 1 51 GLY C C 75.203 38.333 55.580 1.00 . A A . 48 GLY C 1 1
14 26025 1 1 51 GLY CA C 75.021 39.264 54.398 1.00 . A A . 48 GLY CA 1 1
14 26026 1 1 51 GLY H H 75.909 37.997 52.952 1.00 . A A . 48 GLY H 1 1
14 26027 1 1 51 GLY HA2 H 75.772 40.039 54.444 1.00 . A A . 48 GLY HA2 1 1
14 26028 1 1 51 GLY HA3 H 74.044 39.719 54.460 1.00 . A A . 48 GLY HA3 1 1
14 26029 1 1 51 GLY N N 75.137 38.575 53.126 1.00 . A A . 48 GLY N 1 1
14 26030 1 1 51 GLY O O 74.345 37.494 55.856 1.00 . A A . 48 GLY O 1 1
14 26031 1 1 52 ASP C C 77.844 38.158 58.182 1.00 . A A . 49 ASP C 1 1
14 26032 1 1 52 ASP CA C 76.616 37.644 57.438 1.00 . A A . 49 ASP CA 1 1
14 26033 1 1 52 ASP CB C 76.835 36.194 57.006 1.00 . A A . 49 ASP CB 1 1
14 26034 1 1 52 ASP CG C 76.701 35.219 58.160 1.00 . A A . 49 ASP CG 1 1
14 26035 1 1 52 ASP H H 76.969 39.166 56.010 1.00 . A A . 49 ASP H 1 1
14 26036 1 1 52 ASP HA H 75.765 37.688 58.101 1.00 . A A . 49 ASP HA 1 1
14 26037 1 1 52 ASP HB2 H 76.104 35.934 56.254 1.00 . A A . 49 ASP HB2 1 1
14 26038 1 1 52 ASP HB3 H 77.826 36.095 56.588 1.00 . A A . 49 ASP HB3 1 1
14 26039 1 1 52 ASP N N 76.323 38.479 56.279 1.00 . A A . 49 ASP N 1 1
14 26040 1 1 52 ASP O O 78.942 38.211 57.627 1.00 . A A . 49 ASP O 1 1
14 26041 1 1 52 ASP OD1 O 76.711 35.673 59.323 1.00 . A A . 49 ASP OD1 1 1
14 26042 1 1 52 ASP OD2 O 76.587 34.003 57.899 1.00 . A A . 49 ASP OD2 1 1
14 26043 1 1 53 VAL C C 78.516 38.733 61.737 1.00 . A A . 50 VAL C 1 1
14 26044 1 1 53 VAL CA C 78.745 39.046 60.262 1.00 . A A . 50 VAL CA 1 1
14 26045 1 1 53 VAL CB C 78.913 40.567 60.091 1.00 . A A . 50 VAL CB 1 1
14 26046 1 1 53 VAL CG1 C 77.663 41.298 60.556 1.00 . A A . 50 VAL CG1 1 1
14 26047 1 1 53 VAL CG2 C 80.139 41.056 60.847 1.00 . A A . 50 VAL CG2 1 1
14 26048 1 1 53 VAL H H 76.755 38.470 59.829 1.00 . A A . 50 VAL H 1 1
14 26049 1 1 53 VAL HA H 79.657 38.565 59.940 1.00 . A A . 50 VAL HA 1 1
14 26050 1 1 53 VAL HB H 79.056 40.777 59.041 1.00 . A A . 50 VAL HB 1 1
14 26051 1 1 53 VAL HG11 H 77.619 42.270 60.086 1.00 . A A . 50 VAL HG11 1 1
14 26052 1 1 53 VAL HG12 H 76.788 40.726 60.285 1.00 . A A . 50 VAL HG12 1 1
14 26053 1 1 53 VAL HG13 H 77.696 41.419 61.629 1.00 . A A . 50 VAL HG13 1 1
14 26054 1 1 53 VAL HG21 H 79.829 41.549 61.756 1.00 . A A . 50 VAL HG21 1 1
14 26055 1 1 53 VAL HG22 H 80.770 40.214 61.090 1.00 . A A . 50 VAL HG22 1 1
14 26056 1 1 53 VAL HG23 H 80.690 41.751 60.230 1.00 . A A . 50 VAL HG23 1 1
14 26057 1 1 53 VAL N N 77.652 38.536 59.442 1.00 . A A . 50 VAL N 1 1
14 26058 1 1 53 VAL O O 77.412 38.903 62.255 1.00 . A A . 50 VAL O 1 1
14 26059 1 1 54 LEU C C 80.866 37.657 64.402 1.00 . A A . 51 LEU C 1 1
14 26060 1 1 54 LEU CA C 79.482 37.941 63.826 1.00 . A A . 51 LEU CA 1 1
14 26061 1 1 54 LEU CB C 78.574 36.727 64.029 1.00 . A A . 51 LEU CB 1 1
14 26062 1 1 54 LEU CD1 C 78.490 34.222 64.016 1.00 . A A . 51 LEU CD1 1 1
14 26063 1 1 54 LEU CD2 C 78.408 35.485 61.858 1.00 . A A . 51 LEU CD2 1 1
14 26064 1 1 54 LEU CG C 78.969 35.459 63.272 1.00 . A A . 51 LEU CG 1 1
14 26065 1 1 54 LEU H H 80.421 38.163 61.942 1.00 . A A . 51 LEU H 1 1
14 26066 1 1 54 LEU HA H 79.058 38.789 64.342 1.00 . A A . 51 LEU HA 1 1
14 26067 1 1 54 LEU HB2 H 78.565 36.494 65.083 1.00 . A A . 51 LEU HB2 1 1
14 26068 1 1 54 LEU HB3 H 77.578 37.005 63.715 1.00 . A A . 51 LEU HB3 1 1
14 26069 1 1 54 LEU HD11 H 79.314 33.538 64.147 1.00 . A A . 51 LEU HD11 1 1
14 26070 1 1 54 LEU HD12 H 77.709 33.740 63.447 1.00 . A A . 51 LEU HD12 1 1
14 26071 1 1 54 LEU HD13 H 78.104 34.511 64.983 1.00 . A A . 51 LEU HD13 1 1
14 26072 1 1 54 LEU HD21 H 79.184 35.779 61.168 1.00 . A A . 51 LEU HD21 1 1
14 26073 1 1 54 LEU HD22 H 77.593 36.192 61.808 1.00 . A A . 51 LEU HD22 1 1
14 26074 1 1 54 LEU HD23 H 78.046 34.501 61.597 1.00 . A A . 51 LEU HD23 1 1
14 26075 1 1 54 LEU HG H 80.048 35.409 63.204 1.00 . A A . 51 LEU HG 1 1
14 26076 1 1 54 LEU N N 79.567 38.277 62.409 1.00 . A A . 51 LEU N 1 1
14 26077 1 1 54 LEU O O 81.667 36.947 63.796 1.00 . A A . 51 LEU O 1 1
14 26078 1 1 55 MET C C 82.411 38.615 67.641 1.00 . A A . 52 MET C 1 1
14 26079 1 1 55 MET CA C 82.424 38.020 66.237 1.00 . A A . 52 MET CA 1 1
14 26080 1 1 55 MET CB C 83.546 38.654 65.412 1.00 . A A . 52 MET CB 1 1
14 26081 1 1 55 MET CE C 87.494 37.862 65.056 1.00 . A A . 52 MET CE 1 1
14 26082 1 1 55 MET CG C 84.934 38.394 65.974 1.00 . A A . 52 MET CG 1 1
14 26083 1 1 55 MET H H 80.458 38.773 66.011 1.00 . A A . 52 MET H 1 1
14 26084 1 1 55 MET HA H 82.599 36.957 66.310 1.00 . A A . 52 MET HA 1 1
14 26085 1 1 55 MET HB2 H 83.507 38.257 64.409 1.00 . A A . 52 MET HB2 1 1
14 26086 1 1 55 MET HB3 H 83.391 39.722 65.375 1.00 . A A . 52 MET HB3 1 1
14 26087 1 1 55 MET HE1 H 88.437 38.263 64.714 1.00 . A A . 52 MET HE1 1 1
14 26088 1 1 55 MET HE2 H 87.597 37.522 66.076 1.00 . A A . 52 MET HE2 1 1
14 26089 1 1 55 MET HE3 H 87.206 37.032 64.427 1.00 . A A . 52 MET HE3 1 1
14 26090 1 1 55 MET HG2 H 84.987 38.805 66.972 1.00 . A A . 52 MET HG2 1 1
14 26091 1 1 55 MET HG3 H 85.095 37.327 66.018 1.00 . A A . 52 MET HG3 1 1
14 26092 1 1 55 MET N N 81.138 38.216 65.577 1.00 . A A . 52 MET N 1 1
14 26093 1 1 55 MET O O 82.215 39.818 67.813 1.00 . A A . 52 MET O 1 1
14 26094 1 1 55 MET SD S 86.238 39.136 64.975 1.00 . A A . 52 MET SD 1 1
14 26095 1 1 56 GLN C C 83.206 37.128 70.941 1.00 . A A . 53 GLN C 1 1
14 26096 1 1 56 GLN CA C 82.630 38.207 70.030 1.00 . A A . 53 GLN CA 1 1
14 26097 1 1 56 GLN CB C 81.215 38.572 70.482 1.00 . A A . 53 GLN CB 1 1
14 26098 1 1 56 GLN CD C 79.774 39.925 72.056 1.00 . A A . 53 GLN CD 1 1
14 26099 1 1 56 GLN CG C 81.177 39.650 71.554 1.00 . A A . 53 GLN CG 1 1
14 26100 1 1 56 GLN H H 82.769 36.818 68.440 1.00 . A A . 53 GLN H 1 1
14 26101 1 1 56 GLN HA H 83.256 39.085 70.093 1.00 . A A . 53 GLN HA 1 1
14 26102 1 1 56 GLN HB2 H 80.656 38.924 69.628 1.00 . A A . 53 GLN HB2 1 1
14 26103 1 1 56 GLN HB3 H 80.737 37.687 70.876 1.00 . A A . 53 GLN HB3 1 1
14 26104 1 1 56 GLN HE21 H 80.450 41.390 73.217 1.00 . A A . 53 GLN HE21 1 1
14 26105 1 1 56 GLN HE22 H 78.747 41.105 73.282 1.00 . A A . 53 GLN HE22 1 1
14 26106 1 1 56 GLN HG2 H 81.785 39.332 72.388 1.00 . A A . 53 GLN HG2 1 1
14 26107 1 1 56 GLN HG3 H 81.582 40.562 71.142 1.00 . A A . 53 GLN HG3 1 1
14 26108 1 1 56 GLN N N 82.619 37.764 68.641 1.00 . A A . 53 GLN N 1 1
14 26109 1 1 56 GLN NE2 N 79.643 40.905 72.942 1.00 . A A . 53 GLN NE2 1 1
14 26110 1 1 56 GLN O O 83.117 35.938 70.643 1.00 . A A . 53 GLN O 1 1
14 26111 1 1 56 GLN OE1 O 78.817 39.264 71.651 1.00 . A A . 53 GLN OE1 1 1
14 26112 1 1 57 GLY C C 85.795 36.981 73.383 1.00 . A A . 54 GLY C 1 1
14 26113 1 1 57 GLY CA C 84.379 36.610 72.991 1.00 . A A . 54 GLY CA 1 1
14 26114 1 1 57 GLY H H 83.838 38.515 72.240 1.00 . A A . 54 GLY H 1 1
14 26115 1 1 57 GLY HA2 H 83.767 36.579 73.881 1.00 . A A . 54 GLY HA2 1 1
14 26116 1 1 57 GLY HA3 H 84.388 35.630 72.539 1.00 . A A . 54 GLY HA3 1 1
14 26117 1 1 57 GLY N N 83.797 37.553 72.054 1.00 . A A . 54 GLY N 1 1
14 26118 1 1 57 GLY O O 86.712 36.907 72.565 1.00 . A A . 54 GLY O 1 1
14 26119 1 1 58 ALA C C 87.320 37.772 76.659 1.00 . A A . 55 ALA C 1 1
14 26120 1 1 58 ALA CA C 87.290 37.767 75.134 1.00 . A A . 55 ALA CA 1 1
14 26121 1 1 58 ALA CB C 87.682 39.134 74.593 1.00 . A A . 55 ALA CB 1 1
14 26122 1 1 58 ALA H H 85.205 37.421 75.241 1.00 . A A . 55 ALA H 1 1
14 26123 1 1 58 ALA HA H 88.008 37.045 74.772 1.00 . A A . 55 ALA HA 1 1
14 26124 1 1 58 ALA HB1 H 86.967 39.441 73.842 1.00 . A A . 55 ALA HB1 1 1
14 26125 1 1 58 ALA HB2 H 87.688 39.852 75.399 1.00 . A A . 55 ALA HB2 1 1
14 26126 1 1 58 ALA HB3 H 88.665 39.078 74.152 1.00 . A A . 55 ALA HB3 1 1
14 26127 1 1 58 ALA N N 85.975 37.383 74.636 1.00 . A A . 55 ALA N 1 1
14 26128 1 1 58 ALA O O 86.396 38.264 77.306 1.00 . A A . 55 ALA O 1 1
14 26129 1 1 59 ALA C C 89.920 36.649 79.064 1.00 . A A . 56 ALA C 1 1
14 26130 1 1 59 ALA CA C 88.538 37.162 78.676 1.00 . A A . 56 ALA CA 1 1
14 26131 1 1 59 ALA CB C 87.456 36.281 79.284 1.00 . A A . 56 ALA CB 1 1
14 26132 1 1 59 ALA H H 89.091 36.844 76.658 1.00 . A A . 56 ALA H 1 1
14 26133 1 1 59 ALA HA H 88.414 38.162 79.064 1.00 . A A . 56 ALA HA 1 1
14 26134 1 1 59 ALA HB1 H 87.916 35.519 79.896 1.00 . A A . 56 ALA HB1 1 1
14 26135 1 1 59 ALA HB2 H 86.800 36.886 79.892 1.00 . A A . 56 ALA HB2 1 1
14 26136 1 1 59 ALA HB3 H 86.887 35.814 78.494 1.00 . A A . 56 ALA HB3 1 1
14 26137 1 1 59 ALA N N 88.388 37.220 77.227 1.00 . A A . 56 ALA N 1 1
14 26138 1 1 59 ALA O O 90.489 35.794 78.385 1.00 . A A . 56 ALA O 1 1
14 26139 1 1 60 SER C C 92.036 37.322 82.036 1.00 . A A . 57 SER C 1 1
14 26140 1 1 60 SER CA C 91.774 36.774 80.637 1.00 . A A . 57 SER CA 1 1
14 26141 1 1 60 SER CB C 92.858 37.263 79.674 1.00 . A A . 57 SER CB 1 1
14 26142 1 1 60 SER H H 89.952 37.853 80.660 1.00 . A A . 57 SER H 1 1
14 26143 1 1 60 SER HA H 91.798 35.695 80.675 1.00 . A A . 57 SER HA 1 1
14 26144 1 1 60 SER HB2 H 92.569 37.028 78.661 1.00 . A A . 57 SER HB2 1 1
14 26145 1 1 60 SER HB3 H 92.972 38.332 79.778 1.00 . A A . 57 SER HB3 1 1
14 26146 1 1 60 SER HG H 94.794 37.075 79.444 1.00 . A A . 57 SER HG 1 1
14 26147 1 1 60 SER N N 90.456 37.176 80.161 1.00 . A A . 57 SER N 1 1
14 26148 1 1 60 SER O O 92.855 38.219 82.236 1.00 . A A . 57 SER O 1 1
14 26149 1 1 60 SER OG O 94.102 36.642 79.949 1.00 . A A . 57 SER OG 1 1
14 26150 1 1 61 PRO C C 92.803 36.772 85.027 1.00 . A A . 58 PRO C 1 1
14 26151 1 1 61 PRO CA C 91.462 37.185 84.429 1.00 . A A . 58 PRO CA 1 1
14 26152 1 1 61 PRO CB C 90.315 36.454 85.131 1.00 . A A . 58 PRO CB 1 1
14 26153 1 1 61 PRO CD C 90.331 35.695 82.864 1.00 . A A . 58 PRO CD 1 1
14 26154 1 1 61 PRO CG C 90.045 35.264 84.276 1.00 . A A . 58 PRO CG 1 1
14 26155 1 1 61 PRO HA H 91.333 38.252 84.540 1.00 . A A . 58 PRO HA 1 1
14 26156 1 1 61 PRO HB2 H 90.624 36.165 86.126 1.00 . A A . 58 PRO HB2 1 1
14 26157 1 1 61 PRO HB3 H 89.453 37.102 85.190 1.00 . A A . 58 PRO HB3 1 1
14 26158 1 1 61 PRO HD2 H 90.742 34.874 82.295 1.00 . A A . 58 PRO HD2 1 1
14 26159 1 1 61 PRO HD3 H 89.433 36.070 82.395 1.00 . A A . 58 PRO HD3 1 1
14 26160 1 1 61 PRO HG2 H 90.697 34.452 84.560 1.00 . A A . 58 PRO HG2 1 1
14 26161 1 1 61 PRO HG3 H 89.011 34.969 84.375 1.00 . A A . 58 PRO HG3 1 1
14 26162 1 1 61 PRO N N 91.325 36.769 83.030 1.00 . A A . 58 PRO N 1 1
14 26163 1 1 61 PRO O O 93.680 36.275 84.322 1.00 . A A . 58 PRO O 1 1
14 26164 1 1 62 GLU C C 94.044 36.834 88.529 1.00 . A A . 59 GLU C 1 1
14 26165 1 1 62 GLU CA C 94.187 36.629 87.024 1.00 . A A . 59 GLU CA 1 1
14 26166 1 1 62 GLU CB C 95.352 37.466 86.492 1.00 . A A . 59 GLU CB 1 1
14 26167 1 1 62 GLU CD C 97.843 37.381 86.082 1.00 . A A . 59 GLU CD 1 1
14 26168 1 1 62 GLU CG C 96.707 37.031 87.024 1.00 . A A . 59 GLU CG 1 1
14 26169 1 1 62 GLU H H 92.216 37.379 86.840 1.00 . A A . 59 GLU H 1 1
14 26170 1 1 62 GLU HA H 94.389 35.586 86.833 1.00 . A A . 59 GLU HA 1 1
14 26171 1 1 62 GLU HB2 H 95.370 37.392 85.414 1.00 . A A . 59 GLU HB2 1 1
14 26172 1 1 62 GLU HB3 H 95.194 38.498 86.770 1.00 . A A . 59 GLU HB3 1 1
14 26173 1 1 62 GLU HG2 H 96.882 37.520 87.971 1.00 . A A . 59 GLU HG2 1 1
14 26174 1 1 62 GLU HG3 H 96.696 35.961 87.169 1.00 . A A . 59 GLU HG3 1 1
14 26175 1 1 62 GLU N N 92.952 36.980 86.332 1.00 . A A . 59 GLU N 1 1
14 26176 1 1 62 GLU O O 93.219 37.628 88.983 1.00 . A A . 59 GLU O 1 1
14 26177 1 1 62 GLU OE1 O 97.827 36.903 84.929 1.00 . A A . 59 GLU OE1 1 1
14 26178 1 1 62 GLU OE2 O 98.748 38.133 86.500 1.00 . A A . 59 GLU OE2 1 1
14 26179 1 1 63 LEU C C 96.025 35.523 91.376 1.00 . A A . 60 LEU C 1 1
14 26180 1 1 63 LEU CA C 94.818 36.215 90.752 1.00 . A A . 60 LEU CA 1 1
14 26181 1 1 63 LEU CB C 93.526 35.600 91.295 1.00 . A A . 60 LEU CB 1 1
14 26182 1 1 63 LEU CD1 C 92.446 33.357 91.585 1.00 . A A . 60 LEU CD1 1 1
14 26183 1 1 63 LEU CD2 C 92.004 34.698 89.520 1.00 . A A . 60 LEU CD2 1 1
14 26184 1 1 63 LEU CG C 93.032 34.341 90.583 1.00 . A A . 60 LEU CG 1 1
14 26185 1 1 63 LEU H H 95.489 35.498 88.878 1.00 . A A . 60 LEU H 1 1
14 26186 1 1 63 LEU HA H 94.845 37.263 91.012 1.00 . A A . 60 LEU HA 1 1
14 26187 1 1 63 LEU HB2 H 93.689 35.351 92.332 1.00 . A A . 60 LEU HB2 1 1
14 26188 1 1 63 LEU HB3 H 92.750 36.349 91.224 1.00 . A A . 60 LEU HB3 1 1
14 26189 1 1 63 LEU HD11 H 92.337 32.390 91.118 1.00 . A A . 60 LEU HD11 1 1
14 26190 1 1 63 LEU HD12 H 91.479 33.710 91.912 1.00 . A A . 60 LEU HD12 1 1
14 26191 1 1 63 LEU HD13 H 93.105 33.274 92.436 1.00 . A A . 60 LEU HD13 1 1
14 26192 1 1 63 LEU HD21 H 92.428 34.534 88.540 1.00 . A A . 60 LEU HD21 1 1
14 26193 1 1 63 LEU HD22 H 91.726 35.737 89.623 1.00 . A A . 60 LEU HD22 1 1
14 26194 1 1 63 LEU HD23 H 91.128 34.077 89.643 1.00 . A A . 60 LEU HD23 1 1
14 26195 1 1 63 LEU HG H 93.867 33.860 90.094 1.00 . A A . 60 LEU HG 1 1
14 26196 1 1 63 LEU N N 94.853 36.113 89.298 1.00 . A A . 60 LEU N 1 1
14 26197 1 1 63 LEU O O 96.147 34.298 91.327 1.00 . A A . 60 LEU O 1 1
14 26198 1 1 64 THR C C 98.569 36.665 93.754 1.00 . A A . 61 THR C 1 1
14 26199 1 1 64 THR CA C 98.113 35.778 92.600 1.00 . A A . 61 THR CA 1 1
14 26200 1 1 64 THR CB C 99.268 35.635 91.591 1.00 . A A . 61 THR CB 1 1
14 26201 1 1 64 THR CG2 C 99.618 36.981 90.975 1.00 . A A . 61 THR CG2 1 1
14 26202 1 1 64 THR H H 96.763 37.282 91.972 1.00 . A A . 61 THR H 1 1
14 26203 1 1 64 THR HA H 97.876 34.797 92.985 1.00 . A A . 61 THR HA 1 1
14 26204 1 1 64 THR HB H 98.956 34.965 90.803 1.00 . A A . 61 THR HB 1 1
14 26205 1 1 64 THR HG1 H 100.694 34.287 91.786 1.00 . A A . 61 THR HG1 1 1
14 26206 1 1 64 THR HG21 H 98.717 37.562 90.844 1.00 . A A . 61 THR HG21 1 1
14 26207 1 1 64 THR HG22 H 100.088 36.826 90.015 1.00 . A A . 61 THR HG22 1 1
14 26208 1 1 64 THR HG23 H 100.296 37.510 91.627 1.00 . A A . 61 THR HG23 1 1
14 26209 1 1 64 THR N N 96.916 36.314 91.966 1.00 . A A . 61 THR N 1 1
14 26210 1 1 64 THR O O 98.597 37.890 93.634 1.00 . A A . 61 THR O 1 1
14 26211 1 1 64 THR OG1 O 100.421 35.088 92.240 1.00 . A A . 61 THR OG1 1 1
14 26212 1 1 65 VAL C C 99.997 35.832 97.076 1.00 . A A . 62 VAL C 1 1
14 26213 1 1 65 VAL CA C 99.381 36.772 96.045 1.00 . A A . 62 VAL CA 1 1
14 26214 1 1 65 VAL CB C 98.228 37.552 96.703 1.00 . A A . 62 VAL CB 1 1
14 26215 1 1 65 VAL CG1 C 97.101 36.609 97.096 1.00 . A A . 62 VAL CG1 1 1
14 26216 1 1 65 VAL CG2 C 98.730 38.328 97.912 1.00 . A A . 62 VAL CG2 1 1
14 26217 1 1 65 VAL H H 98.882 35.061 94.905 1.00 . A A . 62 VAL H 1 1
14 26218 1 1 65 VAL HA H 100.132 37.481 95.726 1.00 . A A . 62 VAL HA 1 1
14 26219 1 1 65 VAL HB H 97.842 38.259 95.983 1.00 . A A . 62 VAL HB 1 1
14 26220 1 1 65 VAL HG11 H 97.379 36.068 97.988 1.00 . A A . 62 VAL HG11 1 1
14 26221 1 1 65 VAL HG12 H 96.203 37.179 97.284 1.00 . A A . 62 VAL HG12 1 1
14 26222 1 1 65 VAL HG13 H 96.921 35.909 96.293 1.00 . A A . 62 VAL HG13 1 1
14 26223 1 1 65 VAL HG21 H 98.893 37.648 98.734 1.00 . A A . 62 VAL HG21 1 1
14 26224 1 1 65 VAL HG22 H 99.658 38.820 97.662 1.00 . A A . 62 VAL HG22 1 1
14 26225 1 1 65 VAL HG23 H 97.996 39.067 98.196 1.00 . A A . 62 VAL HG23 1 1
14 26226 1 1 65 VAL N N 98.925 36.039 94.871 1.00 . A A . 62 VAL N 1 1
14 26227 1 1 65 VAL O O 99.543 34.700 97.247 1.00 . A A . 62 VAL O 1 1
14 26228 1 1 66 SER C C 102.643 36.375 99.614 1.00 . A A . 63 SER C 1 1
14 26229 1 1 66 SER CA C 101.712 35.508 98.772 1.00 . A A . 63 SER CA 1 1
14 26230 1 1 66 SER CB C 102.507 34.380 98.111 1.00 . A A . 63 SER CB 1 1
14 26231 1 1 66 SER H H 101.347 37.218 97.578 1.00 . A A . 63 SER H 1 1
14 26232 1 1 66 SER HA H 100.959 35.077 99.415 1.00 . A A . 63 SER HA 1 1
14 26233 1 1 66 SER HB2 H 102.546 33.532 98.778 1.00 . A A . 63 SER HB2 1 1
14 26234 1 1 66 SER HB3 H 102.020 34.092 97.190 1.00 . A A . 63 SER HB3 1 1
14 26235 1 1 66 SER HG H 104.318 34.058 97.438 1.00 . A A . 63 SER HG 1 1
14 26236 1 1 66 SER N N 101.032 36.308 97.760 1.00 . A A . 63 SER N 1 1
14 26237 1 1 66 SER O O 103.474 37.111 99.084 1.00 . A A . 63 SER O 1 1
14 26238 1 1 66 SER OG O 103.831 34.792 97.818 1.00 . A A . 63 SER OG 1 1
14 26239 1 1 67 GLY C C 103.429 36.448 103.210 1.00 . A A . 64 GLY C 1 1
14 26240 1 1 67 GLY CA C 103.329 37.063 101.829 1.00 . A A . 64 GLY CA 1 1
14 26241 1 1 67 GLY H H 101.816 35.678 101.300 1.00 . A A . 64 GLY H 1 1
14 26242 1 1 67 GLY HA2 H 104.320 37.138 101.407 1.00 . A A . 64 GLY HA2 1 1
14 26243 1 1 67 GLY HA3 H 102.910 38.054 101.918 1.00 . A A . 64 GLY HA3 1 1
14 26244 1 1 67 GLY N N 102.496 36.282 100.933 1.00 . A A . 64 GLY N 1 1
14 26245 1 1 67 GLY O O 104.296 35.612 103.466 1.00 . A A . 64 GLY O 1 1
14 26246 1 1 68 THR C C 101.184 36.587 106.141 1.00 . A A . 65 THR C 1 1
14 26247 1 1 68 THR CA C 102.533 36.350 105.471 1.00 . A A . 65 THR CA 1 1
14 26248 1 1 68 THR CB C 103.637 37.005 106.323 1.00 . A A . 65 THR CB 1 1
14 26249 1 1 68 THR CG2 C 104.468 35.948 107.036 1.00 . A A . 65 THR CG2 1 1
14 26250 1 1 68 THR H H 101.873 37.532 103.844 1.00 . A A . 65 THR H 1 1
14 26251 1 1 68 THR HA H 102.722 35.288 105.429 1.00 . A A . 65 THR HA 1 1
14 26252 1 1 68 THR HB H 103.172 37.637 107.065 1.00 . A A . 65 THR HB 1 1
14 26253 1 1 68 THR HG1 H 105.064 37.235 104.981 1.00 . A A . 65 THR HG1 1 1
14 26254 1 1 68 THR HG21 H 105.459 36.334 107.221 1.00 . A A . 65 THR HG21 1 1
14 26255 1 1 68 THR HG22 H 104.536 35.065 106.417 1.00 . A A . 65 THR HG22 1 1
14 26256 1 1 68 THR HG23 H 103.999 35.695 107.975 1.00 . A A . 65 THR HG23 1 1
14 26257 1 1 68 THR N N 102.540 36.863 104.107 1.00 . A A . 65 THR N 1 1
14 26258 1 1 68 THR O O 100.402 37.433 105.704 1.00 . A A . 65 THR O 1 1
14 26259 1 1 68 THR OG1 O 104.486 37.806 105.493 1.00 . A A . 65 THR OG1 1 1
14 26260 1 1 69 LEU C C 99.900 35.911 109.440 1.00 . A A . 66 LEU C 1 1
14 26261 1 1 69 LEU CA C 99.661 35.963 107.934 1.00 . A A . 66 LEU CA 1 1
14 26262 1 1 69 LEU CB C 98.692 34.854 107.522 1.00 . A A . 66 LEU CB 1 1
14 26263 1 1 69 LEU CD1 C 96.358 34.057 107.073 1.00 . A A . 66 LEU CD1 1 1
14 26264 1 1 69 LEU CD2 C 96.736 36.047 108.540 1.00 . A A . 66 LEU CD2 1 1
14 26265 1 1 69 LEU CG C 97.234 35.273 107.328 1.00 . A A . 66 LEU CG 1 1
14 26266 1 1 69 LEU H H 101.578 35.178 107.503 1.00 . A A . 66 LEU H 1 1
14 26267 1 1 69 LEU HA H 99.228 36.920 107.684 1.00 . A A . 66 LEU HA 1 1
14 26268 1 1 69 LEU HB2 H 99.043 34.438 106.589 1.00 . A A . 66 LEU HB2 1 1
14 26269 1 1 69 LEU HB3 H 98.719 34.091 108.286 1.00 . A A . 66 LEU HB3 1 1
14 26270 1 1 69 LEU HD11 H 95.545 34.330 106.417 1.00 . A A . 66 LEU HD11 1 1
14 26271 1 1 69 LEU HD12 H 95.959 33.698 108.010 1.00 . A A . 66 LEU HD12 1 1
14 26272 1 1 69 LEU HD13 H 96.948 33.279 106.612 1.00 . A A . 66 LEU HD13 1 1
14 26273 1 1 69 LEU HD21 H 97.251 35.701 109.424 1.00 . A A . 66 LEU HD21 1 1
14 26274 1 1 69 LEU HD22 H 95.674 35.890 108.656 1.00 . A A . 66 LEU HD22 1 1
14 26275 1 1 69 LEU HD23 H 96.931 37.101 108.399 1.00 . A A . 66 LEU HD23 1 1
14 26276 1 1 69 LEU HG H 97.164 35.921 106.465 1.00 . A A . 66 LEU HG 1 1
14 26277 1 1 69 LEU N N 100.916 35.835 107.203 1.00 . A A . 66 LEU N 1 1
14 26278 1 1 69 LEU O O 100.423 34.926 109.963 1.00 . A A . 66 LEU O 1 1
14 26279 1 1 70 LEU C C 98.429 36.562 112.301 1.00 . A A . 67 LEU C 1 1
14 26280 1 1 70 LEU CA C 99.681 37.051 111.580 1.00 . A A . 67 LEU CA 1 1
14 26281 1 1 70 LEU CB C 99.998 38.487 112.002 1.00 . A A . 67 LEU CB 1 1
14 26282 1 1 70 LEU CD1 C 101.100 40.697 111.573 1.00 . A A . 67 LEU CD1 1 1
14 26283 1 1 70 LEU CD2 C 102.155 38.592 110.728 1.00 . A A . 67 LEU CD2 1 1
14 26284 1 1 70 LEU CG C 100.842 39.303 111.022 1.00 . A A . 67 LEU CG 1 1
14 26285 1 1 70 LEU H H 99.100 37.730 109.661 1.00 . A A . 67 LEU H 1 1
14 26286 1 1 70 LEU HA H 100.509 36.413 111.850 1.00 . A A . 67 LEU HA 1 1
14 26287 1 1 70 LEU HB2 H 99.062 39.004 112.143 1.00 . A A . 67 LEU HB2 1 1
14 26288 1 1 70 LEU HB3 H 100.530 38.444 112.942 1.00 . A A . 67 LEU HB3 1 1
14 26289 1 1 70 LEU HD11 H 102.085 40.733 112.014 1.00 . A A . 67 LEU HD11 1 1
14 26290 1 1 70 LEU HD12 H 100.360 40.930 112.324 1.00 . A A . 67 LEU HD12 1 1
14 26291 1 1 70 LEU HD13 H 101.038 41.418 110.771 1.00 . A A . 67 LEU HD13 1 1
14 26292 1 1 70 LEU HD21 H 101.954 37.574 110.430 1.00 . A A . 67 LEU HD21 1 1
14 26293 1 1 70 LEU HD22 H 102.771 38.593 111.615 1.00 . A A . 67 LEU HD22 1 1
14 26294 1 1 70 LEU HD23 H 102.672 39.106 109.930 1.00 . A A . 67 LEU HD23 1 1
14 26295 1 1 70 LEU HG H 100.301 39.407 110.091 1.00 . A A . 67 LEU HG 1 1
14 26296 1 1 70 LEU N N 99.511 36.976 110.133 1.00 . A A . 67 LEU N 1 1
14 26297 1 1 70 LEU O O 97.422 37.268 112.366 1.00 . A A . 67 LEU O 1 1
14 26298 1 1 71 VAL C C 97.638 34.735 115.063 1.00 . A A . 68 VAL C 1 1
14 26299 1 1 71 VAL CA C 97.373 34.768 113.562 1.00 . A A . 68 VAL CA 1 1
14 26300 1 1 71 VAL CB C 97.073 33.339 113.073 1.00 . A A . 68 VAL CB 1 1
14 26301 1 1 71 VAL CG1 C 98.311 32.463 113.189 1.00 . A A . 68 VAL CG1 1 1
14 26302 1 1 71 VAL CG2 C 95.912 32.741 113.855 1.00 . A A . 68 VAL CG2 1 1
14 26303 1 1 71 VAL H H 99.329 34.836 112.757 1.00 . A A . 68 VAL H 1 1
14 26304 1 1 71 VAL HA H 96.503 35.381 113.374 1.00 . A A . 68 VAL HA 1 1
14 26305 1 1 71 VAL HB H 96.790 33.388 112.032 1.00 . A A . 68 VAL HB 1 1
14 26306 1 1 71 VAL HG11 H 99.134 33.053 113.568 1.00 . A A . 68 VAL HG11 1 1
14 26307 1 1 71 VAL HG12 H 98.112 31.645 113.865 1.00 . A A . 68 VAL HG12 1 1
14 26308 1 1 71 VAL HG13 H 98.568 32.073 112.215 1.00 . A A . 68 VAL HG13 1 1
14 26309 1 1 71 VAL HG21 H 96.292 32.042 114.585 1.00 . A A . 68 VAL HG21 1 1
14 26310 1 1 71 VAL HG22 H 95.374 33.530 114.358 1.00 . A A . 68 VAL HG22 1 1
14 26311 1 1 71 VAL HG23 H 95.247 32.227 113.176 1.00 . A A . 68 VAL HG23 1 1
14 26312 1 1 71 VAL N N 98.499 35.350 112.843 1.00 . A A . 68 VAL N 1 1
14 26313 1 1 71 VAL O O 98.633 34.169 115.515 1.00 . A A . 68 VAL O 1 1
14 26314 1 1 72 GLU C C 96.555 34.026 117.897 1.00 . A A . 69 GLU C 1 1
14 26315 1 1 72 GLU CA C 96.877 35.385 117.282 1.00 . A A . 69 GLU CA 1 1
14 26316 1 1 72 GLU CB C 95.959 36.456 117.874 1.00 . A A . 69 GLU CB 1 1
14 26317 1 1 72 GLU CD C 95.628 37.976 119.865 1.00 . A A . 69 GLU CD 1 1
14 26318 1 1 72 GLU CG C 96.110 36.623 119.377 1.00 . A A . 69 GLU CG 1 1
14 26319 1 1 72 GLU H H 95.967 35.778 115.412 1.00 . A A . 69 GLU H 1 1
14 26320 1 1 72 GLU HA H 97.902 35.635 117.511 1.00 . A A . 69 GLU HA 1 1
14 26321 1 1 72 GLU HB2 H 96.179 37.402 117.403 1.00 . A A . 69 GLU HB2 1 1
14 26322 1 1 72 GLU HB3 H 94.934 36.189 117.664 1.00 . A A . 69 GLU HB3 1 1
14 26323 1 1 72 GLU HG2 H 95.536 35.854 119.872 1.00 . A A . 69 GLU HG2 1 1
14 26324 1 1 72 GLU HG3 H 97.153 36.514 119.636 1.00 . A A . 69 GLU HG3 1 1
14 26325 1 1 72 GLU N N 96.740 35.345 115.831 1.00 . A A . 69 GLU N 1 1
14 26326 1 1 72 GLU O O 95.395 33.713 118.164 1.00 . A A . 69 GLU O 1 1
14 26327 1 1 72 GLU OE1 O 94.403 38.139 120.049 1.00 . A A . 69 GLU OE1 1 1
14 26328 1 1 72 GLU OE2 O 96.476 38.871 120.062 1.00 . A A . 69 GLU OE2 1 1
14 26329 1 1 73 ALA C C 98.763 31.283 119.076 1.00 . A A . 70 ALA C 1 1
14 26330 1 1 73 ALA CA C 97.418 31.898 118.702 1.00 . A A . 70 ALA CA 1 1
14 26331 1 1 73 ALA CB C 96.670 30.989 117.738 1.00 . A A . 70 ALA CB 1 1
14 26332 1 1 73 ALA H H 98.491 33.528 117.884 1.00 . A A . 70 ALA H 1 1
14 26333 1 1 73 ALA HA H 96.820 32.002 119.596 1.00 . A A . 70 ALA HA 1 1
14 26334 1 1 73 ALA HB1 H 96.152 30.222 118.296 1.00 . A A . 70 ALA HB1 1 1
14 26335 1 1 73 ALA HB2 H 95.954 31.571 117.177 1.00 . A A . 70 ALA HB2 1 1
14 26336 1 1 73 ALA HB3 H 97.372 30.529 117.059 1.00 . A A . 70 ALA HB3 1 1
14 26337 1 1 73 ALA N N 97.590 33.222 118.118 1.00 . A A . 70 ALA N 1 1
14 26338 1 1 73 ALA O O 99.817 31.849 118.784 1.00 . A A . 70 ALA O 1 1
14 26339 1 1 74 ASP C C 100.529 28.639 118.976 1.00 . A A . 71 ASP C 1 1
14 26340 1 1 74 ASP CA C 99.934 29.432 120.136 1.00 . A A . 71 ASP CA 1 1
14 26341 1 1 74 ASP CB C 99.641 28.499 121.311 1.00 . A A . 71 ASP CB 1 1
14 26342 1 1 74 ASP CG C 100.372 28.911 122.574 1.00 . A A . 71 ASP CG 1 1
14 26343 1 1 74 ASP H H 97.848 29.723 119.926 1.00 . A A . 71 ASP H 1 1
14 26344 1 1 74 ASP HA H 100.649 30.178 120.450 1.00 . A A . 71 ASP HA 1 1
14 26345 1 1 74 ASP HB2 H 98.580 28.508 121.513 1.00 . A A . 71 ASP HB2 1 1
14 26346 1 1 74 ASP HB3 H 99.946 27.496 121.051 1.00 . A A . 71 ASP HB3 1 1
14 26347 1 1 74 ASP N N 98.719 30.124 119.722 1.00 . A A . 71 ASP N 1 1
14 26348 1 1 74 ASP O O 99.898 28.480 117.931 1.00 . A A . 71 ASP O 1 1
14 26349 1 1 74 ASP OD1 O 101.570 28.580 122.701 1.00 . A A . 71 ASP OD1 1 1
14 26350 1 1 74 ASP OD2 O 99.747 29.564 123.435 1.00 . A A . 71 ASP OD2 1 1
14 26351 1 1 75 ASP C C 101.561 26.201 117.677 1.00 . A A . 72 ASP C 1 1
14 26352 1 1 75 ASP CA C 102.428 27.368 118.138 1.00 . A A . 72 ASP CA 1 1
14 26353 1 1 75 ASP CB C 103.767 26.849 118.663 1.00 . A A . 72 ASP CB 1 1
14 26354 1 1 75 ASP CG C 104.744 27.968 118.966 1.00 . A A . 72 ASP CG 1 1
14 26355 1 1 75 ASP H H 102.199 28.306 120.023 1.00 . A A . 72 ASP H 1 1
14 26356 1 1 75 ASP HA H 102.610 28.020 117.297 1.00 . A A . 72 ASP HA 1 1
14 26357 1 1 75 ASP HB2 H 103.598 26.289 119.572 1.00 . A A . 72 ASP HB2 1 1
14 26358 1 1 75 ASP HB3 H 104.210 26.200 117.922 1.00 . A A . 72 ASP HB3 1 1
14 26359 1 1 75 ASP N N 101.747 28.145 119.168 1.00 . A A . 72 ASP N 1 1
14 26360 1 1 75 ASP O O 101.506 25.889 116.488 1.00 . A A . 72 ASP O 1 1
14 26361 1 1 75 ASP OD1 O 104.335 29.146 118.898 1.00 . A A . 72 ASP OD1 1 1
14 26362 1 1 75 ASP OD2 O 105.918 27.667 119.269 1.00 . A A . 72 ASP OD2 1 1
14 26363 1 1 76 ALA C C 98.943 24.819 117.314 1.00 . A A . 73 ALA C 1 1
14 26364 1 1 76 ALA CA C 100.023 24.427 118.316 1.00 . A A . 73 ALA CA 1 1
14 26365 1 1 76 ALA CB C 99.392 23.881 119.589 1.00 . A A . 73 ALA CB 1 1
14 26366 1 1 76 ALA H H 100.973 25.855 119.556 1.00 . A A . 73 ALA H 1 1
14 26367 1 1 76 ALA HA H 100.635 23.648 117.884 1.00 . A A . 73 ALA HA 1 1
14 26368 1 1 76 ALA HB1 H 100.170 23.549 120.261 1.00 . A A . 73 ALA HB1 1 1
14 26369 1 1 76 ALA HB2 H 98.812 24.658 120.064 1.00 . A A . 73 ALA HB2 1 1
14 26370 1 1 76 ALA HB3 H 98.749 23.050 119.343 1.00 . A A . 73 ALA HB3 1 1
14 26371 1 1 76 ALA N N 100.888 25.559 118.626 1.00 . A A . 73 ALA N 1 1
14 26372 1 1 76 ALA O O 98.556 24.021 116.460 1.00 . A A . 73 ALA O 1 1
14 26373 1 1 77 SER C C 98.008 26.940 115.177 1.00 . A A . 74 SER C 1 1
14 26374 1 1 77 SER CA C 97.420 26.548 116.529 1.00 . A A . 74 SER CA 1 1
14 26375 1 1 77 SER CB C 96.709 27.748 117.156 1.00 . A A . 74 SER CB 1 1
14 26376 1 1 77 SER H H 98.808 26.641 118.125 1.00 . A A . 74 SER H 1 1
14 26377 1 1 77 SER HA H 96.704 25.753 116.380 1.00 . A A . 74 SER HA 1 1
14 26378 1 1 77 SER HB2 H 97.442 28.475 117.469 1.00 . A A . 74 SER HB2 1 1
14 26379 1 1 77 SER HB3 H 96.049 28.194 116.426 1.00 . A A . 74 SER HB3 1 1
14 26380 1 1 77 SER HG H 96.167 27.916 119.031 1.00 . A A . 74 SER HG 1 1
14 26381 1 1 77 SER N N 98.459 26.052 117.424 1.00 . A A . 74 SER N 1 1
14 26382 1 1 77 SER O O 97.364 26.787 114.140 1.00 . A A . 74 SER O 1 1
14 26383 1 1 77 SER OG O 95.944 27.357 118.284 1.00 . A A . 74 SER OG 1 1
14 26384 1 1 78 ALA C C 99.992 26.710 112.976 1.00 . A A . 75 ALA C 1 1
14 26385 1 1 78 ALA CA C 99.914 27.859 113.975 1.00 . A A . 75 ALA CA 1 1
14 26386 1 1 78 ALA CB C 101.308 28.380 114.293 1.00 . A A . 75 ALA CB 1 1
14 26387 1 1 78 ALA H H 99.699 27.544 116.057 1.00 . A A . 75 ALA H 1 1
14 26388 1 1 78 ALA HA H 99.346 28.667 113.536 1.00 . A A . 75 ALA HA 1 1
14 26389 1 1 78 ALA HB1 H 101.700 28.904 113.434 1.00 . A A . 75 ALA HB1 1 1
14 26390 1 1 78 ALA HB2 H 101.256 29.054 115.135 1.00 . A A . 75 ALA HB2 1 1
14 26391 1 1 78 ALA HB3 H 101.955 27.550 114.535 1.00 . A A . 75 ALA HB3 1 1
14 26392 1 1 78 ALA N N 99.237 27.447 115.198 1.00 . A A . 75 ALA N 1 1
14 26393 1 1 78 ALA O O 99.437 26.787 111.880 1.00 . A A . 75 ALA O 1 1
14 26394 1 1 79 LYS C C 99.477 23.984 112.008 1.00 . A A . 76 LYS C 1 1
14 26395 1 1 79 LYS CA C 100.835 24.476 112.500 1.00 . A A . 76 LYS CA 1 1
14 26396 1 1 79 LYS CB C 101.554 23.353 113.250 1.00 . A A . 76 LYS CB 1 1
14 26397 1 1 79 LYS CD C 100.854 21.651 114.960 1.00 . A A . 76 LYS CD 1 1
14 26398 1 1 79 LYS CE C 99.689 21.060 114.181 1.00 . A A . 76 LYS CE 1 1
14 26399 1 1 79 LYS CG C 101.032 23.130 114.659 1.00 . A A . 76 LYS CG 1 1
14 26400 1 1 79 LYS H H 101.104 25.640 114.248 1.00 . A A . 76 LYS H 1 1
14 26401 1 1 79 LYS HA H 101.430 24.767 111.648 1.00 . A A . 76 LYS HA 1 1
14 26402 1 1 79 LYS HB2 H 101.438 22.434 112.696 1.00 . A A . 76 LYS HB2 1 1
14 26403 1 1 79 LYS HB3 H 102.606 23.594 113.313 1.00 . A A . 76 LYS HB3 1 1
14 26404 1 1 79 LYS HD2 H 101.757 21.126 114.689 1.00 . A A . 76 LYS HD2 1 1
14 26405 1 1 79 LYS HD3 H 100.667 21.528 116.018 1.00 . A A . 76 LYS HD3 1 1
14 26406 1 1 79 LYS HE2 H 98.864 21.755 114.210 1.00 . A A . 76 LYS HE2 1 1
14 26407 1 1 79 LYS HE3 H 99.998 20.911 113.156 1.00 . A A . 76 LYS HE3 1 1
14 26408 1 1 79 LYS HG2 H 101.735 23.548 115.364 1.00 . A A . 76 LYS HG2 1 1
14 26409 1 1 79 LYS HG3 H 100.078 23.627 114.762 1.00 . A A . 76 LYS HG3 1 1
14 26410 1 1 79 LYS HZ1 H 99.963 19.026 114.566 1.00 . A A . 76 LYS HZ1 1 1
14 26411 1 1 79 LYS HZ2 H 98.348 19.464 114.312 1.00 . A A . 76 LYS HZ2 1 1
14 26412 1 1 79 LYS HZ3 H 99.108 19.843 115.775 1.00 . A A . 76 LYS HZ3 1 1
14 26413 1 1 79 LYS N N 100.684 25.643 113.362 1.00 . A A . 76 LYS N 1 1
14 26414 1 1 79 LYS NZ N 99.246 19.757 114.748 1.00 . A A . 76 LYS NZ 1 1
14 26415 1 1 79 LYS O O 99.356 23.485 110.890 1.00 . A A . 76 LYS O 1 1
14 26416 1 1 80 ALA C C 96.581 24.490 111.303 1.00 . A A . 77 ALA C 1 1
14 26417 1 1 80 ALA CA C 97.110 23.705 112.498 1.00 . A A . 77 ALA CA 1 1
14 26418 1 1 80 ALA CB C 96.179 23.864 113.691 1.00 . A A . 77 ALA CB 1 1
14 26419 1 1 80 ALA H H 98.619 24.537 113.727 1.00 . A A . 77 ALA H 1 1
14 26420 1 1 80 ALA HA H 97.148 22.657 112.239 1.00 . A A . 77 ALA HA 1 1
14 26421 1 1 80 ALA HB1 H 95.540 24.721 113.536 1.00 . A A . 77 ALA HB1 1 1
14 26422 1 1 80 ALA HB2 H 95.572 22.977 113.794 1.00 . A A . 77 ALA HB2 1 1
14 26423 1 1 80 ALA HB3 H 96.764 24.007 114.587 1.00 . A A . 77 ALA HB3 1 1
14 26424 1 1 80 ALA N N 98.459 24.131 112.849 1.00 . A A . 77 ALA N 1 1
14 26425 1 1 80 ALA O O 95.862 23.950 110.461 1.00 . A A . 77 ALA O 1 1
14 26426 1 1 81 LEU C C 97.403 26.467 108.924 1.00 . A A . 78 LEU C 1 1
14 26427 1 1 81 LEU CA C 96.499 26.628 110.141 1.00 . A A . 78 LEU CA 1 1
14 26428 1 1 81 LEU CB C 96.486 28.090 110.591 1.00 . A A . 78 LEU CB 1 1
14 26429 1 1 81 LEU CD1 C 95.518 29.933 111.988 1.00 . A A . 78 LEU CD1 1 1
14 26430 1 1 81 LEU CD2 C 94.116 27.948 111.396 1.00 . A A . 78 LEU CD2 1 1
14 26431 1 1 81 LEU CG C 95.520 28.435 111.725 1.00 . A A . 78 LEU CG 1 1
14 26432 1 1 81 LEU H H 97.513 26.142 111.934 1.00 . A A . 78 LEU H 1 1
14 26433 1 1 81 LEU HA H 95.496 26.334 109.871 1.00 . A A . 78 LEU HA 1 1
14 26434 1 1 81 LEU HB2 H 97.482 28.345 110.917 1.00 . A A . 78 LEU HB2 1 1
14 26435 1 1 81 LEU HB3 H 96.223 28.696 109.736 1.00 . A A . 78 LEU HB3 1 1
14 26436 1 1 81 LEU HD11 H 94.853 30.153 112.810 1.00 . A A . 78 LEU HD11 1 1
14 26437 1 1 81 LEU HD12 H 95.183 30.453 111.104 1.00 . A A . 78 LEU HD12 1 1
14 26438 1 1 81 LEU HD13 H 96.518 30.255 112.238 1.00 . A A . 78 LEU HD13 1 1
14 26439 1 1 81 LEU HD21 H 93.955 28.007 110.330 1.00 . A A . 78 LEU HD21 1 1
14 26440 1 1 81 LEU HD22 H 93.392 28.567 111.905 1.00 . A A . 78 LEU HD22 1 1
14 26441 1 1 81 LEU HD23 H 94.005 26.924 111.722 1.00 . A A . 78 LEU HD23 1 1
14 26442 1 1 81 LEU HG H 95.844 27.938 112.629 1.00 . A A . 78 LEU HG 1 1
14 26443 1 1 81 LEU N N 96.939 25.768 111.234 1.00 . A A . 78 LEU N 1 1
14 26444 1 1 81 LEU O O 96.954 26.586 107.784 1.00 . A A . 78 LEU O 1 1
14 26445 1 1 82 ALA C C 99.340 24.754 107.291 1.00 . A A . 79 ALA C 1 1
14 26446 1 1 82 ALA CA C 99.646 26.012 108.097 1.00 . A A . 79 ALA CA 1 1
14 26447 1 1 82 ALA CB C 101.058 25.949 108.660 1.00 . A A . 79 ALA CB 1 1
14 26448 1 1 82 ALA H H 98.978 26.111 110.102 1.00 . A A . 79 ALA H 1 1
14 26449 1 1 82 ALA HA H 99.583 26.870 107.443 1.00 . A A . 79 ALA HA 1 1
14 26450 1 1 82 ALA HB1 H 101.012 25.906 109.739 1.00 . A A . 79 ALA HB1 1 1
14 26451 1 1 82 ALA HB2 H 101.556 25.068 108.286 1.00 . A A . 79 ALA HB2 1 1
14 26452 1 1 82 ALA HB3 H 101.605 26.829 108.358 1.00 . A A . 79 ALA HB3 1 1
14 26453 1 1 82 ALA N N 98.680 26.194 109.173 1.00 . A A . 79 ALA N 1 1
14 26454 1 1 82 ALA O O 99.608 24.692 106.090 1.00 . A A . 79 ALA O 1 1
14 26455 1 1 83 THR C C 97.058 22.566 106.659 1.00 . A A . 80 THR C 1 1
14 26456 1 1 83 THR CA C 98.437 22.494 107.305 1.00 . A A . 80 THR CA 1 1
14 26457 1 1 83 THR CB C 98.464 21.318 108.299 1.00 . A A . 80 THR CB 1 1
14 26458 1 1 83 THR CG2 C 98.038 20.025 107.620 1.00 . A A . 80 THR CG2 1 1
14 26459 1 1 83 THR H H 98.589 23.861 108.914 1.00 . A A . 80 THR H 1 1
14 26460 1 1 83 THR HA H 99.174 22.306 106.537 1.00 . A A . 80 THR HA 1 1
14 26461 1 1 83 THR HB H 97.774 21.530 109.103 1.00 . A A . 80 THR HB 1 1
14 26462 1 1 83 THR HG1 H 100.154 22.032 109.023 1.00 . A A . 80 THR HG1 1 1
14 26463 1 1 83 THR HG21 H 96.968 20.027 107.482 1.00 . A A . 80 THR HG21 1 1
14 26464 1 1 83 THR HG22 H 98.319 19.185 108.238 1.00 . A A . 80 THR HG22 1 1
14 26465 1 1 83 THR HG23 H 98.525 19.945 106.660 1.00 . A A . 80 THR HG23 1 1
14 26466 1 1 83 THR N N 98.778 23.751 107.958 1.00 . A A . 80 THR N 1 1
14 26467 1 1 83 THR O O 96.826 21.980 105.601 1.00 . A A . 80 THR O 1 1
14 26468 1 1 83 THR OG1 O 99.781 21.166 108.842 1.00 . A A . 80 THR OG1 1 1
14 26469 1 1 84 ARG C C 94.748 24.442 105.642 1.00 . A A . 81 ARG C 1 1
14 26470 1 1 84 ARG CA C 94.789 23.436 106.788 1.00 . A A . 81 ARG CA 1 1
14 26471 1 1 84 ARG CB C 93.844 23.882 107.906 1.00 . A A . 81 ARG CB 1 1
14 26472 1 1 84 ARG CD C 92.770 23.345 110.114 1.00 . A A . 81 ARG CD 1 1
14 26473 1 1 84 ARG CG C 93.584 22.806 108.949 1.00 . A A . 81 ARG CG 1 1
14 26474 1 1 84 ARG CZ C 91.088 22.500 111.695 1.00 . A A . 81 ARG CZ 1 1
14 26475 1 1 84 ARG H H 96.391 23.731 108.140 1.00 . A A . 81 ARG H 1 1
14 26476 1 1 84 ARG HA H 94.467 22.474 106.419 1.00 . A A . 81 ARG HA 1 1
14 26477 1 1 84 ARG HB2 H 94.274 24.738 108.405 1.00 . A A . 81 ARG HB2 1 1
14 26478 1 1 84 ARG HB3 H 92.899 24.166 107.470 1.00 . A A . 81 ARG HB3 1 1
14 26479 1 1 84 ARG HD2 H 93.434 23.855 110.795 1.00 . A A . 81 ARG HD2 1 1
14 26480 1 1 84 ARG HD3 H 92.040 24.044 109.733 1.00 . A A . 81 ARG HD3 1 1
14 26481 1 1 84 ARG HE H 92.364 21.360 110.671 1.00 . A A . 81 ARG HE 1 1
14 26482 1 1 84 ARG HG2 H 93.040 21.995 108.488 1.00 . A A . 81 ARG HG2 1 1
14 26483 1 1 84 ARG HG3 H 94.531 22.442 109.320 1.00 . A A . 81 ARG HG3 1 1
14 26484 1 1 84 ARG HH11 H 91.113 24.508 111.473 1.00 . A A . 81 ARG HH11 1 1
14 26485 1 1 84 ARG HH12 H 89.932 23.899 112.585 1.00 . A A . 81 ARG HH12 1 1
14 26486 1 1 84 ARG HH21 H 90.813 20.546 112.132 1.00 . A A . 81 ARG HH21 1 1
14 26487 1 1 84 ARG HH22 H 89.762 21.645 112.960 1.00 . A A . 81 ARG HH22 1 1
14 26488 1 1 84 ARG N N 96.146 23.288 107.301 1.00 . A A . 81 ARG N 1 1
14 26489 1 1 84 ARG NE N 92.077 22.281 110.836 1.00 . A A . 81 ARG NE 1 1
14 26490 1 1 84 ARG NH1 N 90.677 23.737 111.938 1.00 . A A . 81 ARG NH1 1 1
14 26491 1 1 84 ARG NH2 N 90.506 21.480 112.313 1.00 . A A . 81 ARG NH2 1 1
14 26492 1 1 84 ARG O O 94.366 24.106 104.520 1.00 . A A . 81 ARG O 1 1
14 26493 1 1 85 HIS C C 96.319 26.556 103.961 1.00 . A A . 82 HIS C 1 1
14 26494 1 1 85 HIS CA C 95.150 26.734 104.925 1.00 . A A . 82 HIS CA 1 1
14 26495 1 1 85 HIS CB C 95.231 28.106 105.595 1.00 . A A . 82 HIS CB 1 1
14 26496 1 1 85 HIS CD2 C 93.772 29.018 107.535 1.00 . A A . 82 HIS CD2 1 1
14 26497 1 1 85 HIS CE1 C 91.808 28.812 106.584 1.00 . A A . 82 HIS CE1 1 1
14 26498 1 1 85 HIS CG C 93.971 28.503 106.299 1.00 . A A . 82 HIS CG 1 1
14 26499 1 1 85 HIS H H 95.435 25.885 106.843 1.00 . A A . 82 HIS H 1 1
14 26500 1 1 85 HIS HA H 94.228 26.668 104.368 1.00 . A A . 82 HIS HA 1 1
14 26501 1 1 85 HIS HB2 H 96.029 28.097 106.323 1.00 . A A . 82 HIS HB2 1 1
14 26502 1 1 85 HIS HB3 H 95.443 28.854 104.844 1.00 . A A . 82 HIS HB3 1 1
14 26503 1 1 85 HIS HD1 H 92.531 28.041 104.832 1.00 . A A . 82 HIS HD1 1 1
14 26504 1 1 85 HIS HD2 H 94.536 29.244 108.267 1.00 . A A . 82 HIS HD2 1 1
14 26505 1 1 85 HIS HE1 H 90.742 28.838 106.411 1.00 . A A . 82 HIS HE1 1 1
14 26506 1 1 85 HIS N N 95.142 25.678 105.932 1.00 . A A . 82 HIS N 1 1
14 26507 1 1 85 HIS ND1 N 92.721 28.385 105.730 1.00 . A A . 82 HIS ND1 1 1
14 26508 1 1 85 HIS NE2 N 92.420 29.201 107.688 1.00 . A A . 82 HIS NE2 1 1
14 26509 1 1 85 HIS O O 96.294 27.061 102.839 1.00 . A A . 82 HIS O 1 1
14 26510 1 1 86 GLY C C 99.617 26.602 103.834 1.00 . A A . 83 GLY C 1 1
14 26511 1 1 86 GLY CA C 98.508 25.604 103.571 1.00 . A A . 83 GLY CA 1 1
14 26512 1 1 86 GLY H H 97.309 25.456 105.310 1.00 . A A . 83 GLY H 1 1
14 26513 1 1 86 GLY HA2 H 98.881 24.609 103.759 1.00 . A A . 83 GLY HA2 1 1
14 26514 1 1 86 GLY HA3 H 98.213 25.677 102.534 1.00 . A A . 83 GLY HA3 1 1
14 26515 1 1 86 GLY N N 97.344 25.835 104.406 1.00 . A A . 83 GLY N 1 1
14 26516 1 1 86 GLY O O 100.493 26.805 102.992 1.00 . A A . 83 GLY O 1 1
14 26517 1 1 87 LEU C C 101.822 27.535 105.968 1.00 . A A . 84 LEU C 1 1
14 26518 1 1 87 LEU CA C 100.591 28.215 105.377 1.00 . A A . 84 LEU CA 1 1
14 26519 1 1 87 LEU CB C 100.013 29.212 106.381 1.00 . A A . 84 LEU CB 1 1
14 26520 1 1 87 LEU CD1 C 98.129 30.661 107.179 1.00 . A A . 84 LEU CD1 1 1
14 26521 1 1 87 LEU CD2 C 98.288 30.040 104.761 1.00 . A A . 84 LEU CD2 1 1
14 26522 1 1 87 LEU CG C 98.541 29.581 106.190 1.00 . A A . 84 LEU CG 1 1
14 26523 1 1 87 LEU H H 98.859 27.027 105.634 1.00 . A A . 84 LEU H 1 1
14 26524 1 1 87 LEU HA H 100.882 28.745 104.482 1.00 . A A . 84 LEU HA 1 1
14 26525 1 1 87 LEU HB2 H 100.122 28.789 107.368 1.00 . A A . 84 LEU HB2 1 1
14 26526 1 1 87 LEU HB3 H 100.594 30.121 106.315 1.00 . A A . 84 LEU HB3 1 1
14 26527 1 1 87 LEU HD11 H 97.189 31.092 106.870 1.00 . A A . 84 LEU HD11 1 1
14 26528 1 1 87 LEU HD12 H 98.886 31.430 107.208 1.00 . A A . 84 LEU HD12 1 1
14 26529 1 1 87 LEU HD13 H 98.020 30.225 108.162 1.00 . A A . 84 LEU HD13 1 1
14 26530 1 1 87 LEU HD21 H 97.246 30.298 104.646 1.00 . A A . 84 LEU HD21 1 1
14 26531 1 1 87 LEU HD22 H 98.539 29.242 104.078 1.00 . A A . 84 LEU HD22 1 1
14 26532 1 1 87 LEU HD23 H 98.900 30.904 104.546 1.00 . A A . 84 LEU HD23 1 1
14 26533 1 1 87 LEU HG H 97.931 28.708 106.375 1.00 . A A . 84 LEU HG 1 1
14 26534 1 1 87 LEU N N 99.581 27.230 105.005 1.00 . A A . 84 LEU N 1 1
14 26535 1 1 87 LEU O O 101.950 26.313 105.923 1.00 . A A . 84 LEU O 1 1
14 26536 1 1 88 ASN C C 104.352 28.644 108.340 1.00 . A A . 85 ASN C 1 1
14 26537 1 1 88 ASN CA C 103.945 27.813 107.127 1.00 . A A . 85 ASN CA 1 1
14 26538 1 1 88 ASN CB C 105.079 27.799 106.100 1.00 . A A . 85 ASN CB 1 1
14 26539 1 1 88 ASN CG C 105.205 26.461 105.396 1.00 . A A . 85 ASN CG 1 1
14 26540 1 1 88 ASN H H 102.566 29.305 106.530 1.00 . A A . 85 ASN H 1 1
14 26541 1 1 88 ASN HA H 103.748 26.801 107.447 1.00 . A A . 85 ASN HA 1 1
14 26542 1 1 88 ASN HB2 H 104.893 28.559 105.356 1.00 . A A . 85 ASN HB2 1 1
14 26543 1 1 88 ASN HB3 H 106.012 28.011 106.600 1.00 . A A . 85 ASN HB3 1 1
14 26544 1 1 88 ASN HD21 H 104.717 27.301 103.661 1.00 . A A . 85 ASN HD21 1 1
14 26545 1 1 88 ASN HD22 H 105.034 25.603 103.611 1.00 . A A . 85 ASN HD22 1 1
14 26546 1 1 88 ASN N N 102.724 28.337 106.524 1.00 . A A . 85 ASN N 1 1
14 26547 1 1 88 ASN ND2 N 104.961 26.455 104.091 1.00 . A A . 85 ASN ND2 1 1
14 26548 1 1 88 ASN O O 104.828 29.771 108.203 1.00 . A A . 85 ASN O 1 1
14 26549 1 1 88 ASN OD1 O 105.518 25.447 106.019 1.00 . A A . 85 ASN OD1 1 1
14 26550 1 1 89 PHE C C 106.024 28.847 110.936 1.00 . A A . 86 PHE C 1 1
14 26551 1 1 89 PHE CA C 104.510 28.766 110.766 1.00 . A A . 86 PHE CA 1 1
14 26552 1 1 89 PHE CB C 103.888 28.047 111.965 1.00 . A A . 86 PHE CB 1 1
14 26553 1 1 89 PHE CD1 C 104.380 29.960 113.512 1.00 . A A . 86 PHE CD1 1 1
14 26554 1 1 89 PHE CD2 C 104.716 27.740 114.314 1.00 . A A . 86 PHE CD2 1 1
14 26555 1 1 89 PHE CE1 C 104.792 30.466 114.731 1.00 . A A . 86 PHE CE1 1 1
14 26556 1 1 89 PHE CE2 C 105.129 28.240 115.534 1.00 . A A . 86 PHE CE2 1 1
14 26557 1 1 89 PHE CG C 104.337 28.593 113.290 1.00 . A A . 86 PHE CG 1 1
14 26558 1 1 89 PHE CZ C 105.168 29.605 115.743 1.00 . A A . 86 PHE CZ 1 1
14 26559 1 1 89 PHE H H 103.779 27.177 109.572 1.00 . A A . 86 PHE H 1 1
14 26560 1 1 89 PHE HA H 104.111 29.767 110.711 1.00 . A A . 86 PHE HA 1 1
14 26561 1 1 89 PHE HB2 H 102.814 28.141 111.915 1.00 . A A . 86 PHE HB2 1 1
14 26562 1 1 89 PHE HB3 H 104.157 27.002 111.927 1.00 . A A . 86 PHE HB3 1 1
14 26563 1 1 89 PHE HD1 H 104.086 30.635 112.720 1.00 . A A . 86 PHE HD1 1 1
14 26564 1 1 89 PHE HD2 H 104.687 26.672 114.152 1.00 . A A . 86 PHE HD2 1 1
14 26565 1 1 89 PHE HE1 H 104.821 31.534 114.890 1.00 . A A . 86 PHE HE1 1 1
14 26566 1 1 89 PHE HE2 H 105.423 27.564 116.324 1.00 . A A . 86 PHE HE2 1 1
14 26567 1 1 89 PHE HZ H 105.489 29.998 116.695 1.00 . A A . 86 PHE HZ 1 1
14 26568 1 1 89 PHE N N 104.163 28.078 109.528 1.00 . A A . 86 PHE N 1 1
14 26569 1 1 89 PHE O O 106.713 27.827 110.971 1.00 . A A . 86 PHE O 1 1
14 26570 1 1 90 LYS C C 108.271 30.884 112.580 1.00 . A A . 87 LYS C 1 1
14 26571 1 1 90 LYS CA C 107.968 30.286 111.210 1.00 . A A . 87 LYS CA 1 1
14 26572 1 1 90 LYS CB C 108.497 31.211 110.110 1.00 . A A . 87 LYS CB 1 1
14 26573 1 1 90 LYS CD C 108.029 33.082 108.501 1.00 . A A . 87 LYS CD 1 1
14 26574 1 1 90 LYS CE C 107.161 34.318 108.316 1.00 . A A . 87 LYS CE 1 1
14 26575 1 1 90 LYS CG C 107.440 32.137 109.535 1.00 . A A . 87 LYS CG 1 1
14 26576 1 1 90 LYS H H 105.936 30.843 111.007 1.00 . A A . 87 LYS H 1 1
14 26577 1 1 90 LYS HA H 108.461 29.329 111.131 1.00 . A A . 87 LYS HA 1 1
14 26578 1 1 90 LYS HB2 H 109.293 31.816 110.518 1.00 . A A . 87 LYS HB2 1 1
14 26579 1 1 90 LYS HB3 H 108.891 30.606 109.307 1.00 . A A . 87 LYS HB3 1 1
14 26580 1 1 90 LYS HD2 H 109.011 33.392 108.828 1.00 . A A . 87 LYS HD2 1 1
14 26581 1 1 90 LYS HD3 H 108.109 32.564 107.556 1.00 . A A . 87 LYS HD3 1 1
14 26582 1 1 90 LYS HE2 H 106.498 34.154 107.481 1.00 . A A . 87 LYS HE2 1 1
14 26583 1 1 90 LYS HE3 H 106.580 34.470 109.213 1.00 . A A . 87 LYS HE3 1 1
14 26584 1 1 90 LYS HG2 H 106.670 31.543 109.065 1.00 . A A . 87 LYS HG2 1 1
14 26585 1 1 90 LYS HG3 H 107.009 32.719 110.337 1.00 . A A . 87 LYS HG3 1 1
14 26586 1 1 90 LYS HZ1 H 108.599 35.381 107.235 1.00 . A A . 87 LYS HZ1 1 1
14 26587 1 1 90 LYS HZ2 H 108.566 35.756 108.884 1.00 . A A . 87 LYS HZ2 1 1
14 26588 1 1 90 LYS HZ3 H 107.358 36.346 107.859 1.00 . A A . 87 LYS HZ3 1 1
14 26589 1 1 90 LYS N N 106.536 30.069 111.042 1.00 . A A . 87 LYS N 1 1
14 26590 1 1 90 LYS NZ N 107.978 35.535 108.055 1.00 . A A . 87 LYS NZ 1 1
14 26591 1 1 90 LYS O O 109.049 30.324 113.352 1.00 . A A . 87 LYS O 1 1
14 26592 1 1 91 GLN C C 106.632 33.523 114.532 1.00 . A A . 88 GLN C 1 1
14 26593 1 1 91 GLN CA C 107.854 32.694 114.153 1.00 . A A . 88 GLN CA 1 1
14 26594 1 1 91 GLN CB C 109.094 33.588 114.091 1.00 . A A . 88 GLN CB 1 1
14 26595 1 1 91 GLN CD C 110.384 35.341 112.809 1.00 . A A . 88 GLN CD 1 1
14 26596 1 1 91 GLN CG C 109.115 34.517 112.888 1.00 . A A . 88 GLN CG 1 1
14 26597 1 1 91 GLN H H 107.043 32.419 112.217 1.00 . A A . 88 GLN H 1 1
14 26598 1 1 91 GLN HA H 108.006 31.935 114.905 1.00 . A A . 88 GLN HA 1 1
14 26599 1 1 91 GLN HB2 H 109.133 34.191 114.986 1.00 . A A . 88 GLN HB2 1 1
14 26600 1 1 91 GLN HB3 H 109.973 32.962 114.050 1.00 . A A . 88 GLN HB3 1 1
14 26601 1 1 91 GLN HE21 H 111.433 33.725 112.318 1.00 . A A . 88 GLN HE21 1 1
14 26602 1 1 91 GLN HE22 H 112.330 35.198 112.428 1.00 . A A . 88 GLN HE22 1 1
14 26603 1 1 91 GLN HG2 H 109.034 33.923 111.989 1.00 . A A . 88 GLN HG2 1 1
14 26604 1 1 91 GLN HG3 H 108.270 35.187 112.953 1.00 . A A . 88 GLN HG3 1 1
14 26605 1 1 91 GLN N N 107.651 32.022 112.875 1.00 . A A . 88 GLN N 1 1
14 26606 1 1 91 GLN NE2 N 111.495 34.689 112.487 1.00 . A A . 88 GLN NE2 1 1
14 26607 1 1 91 GLN O O 105.637 33.548 113.808 1.00 . A A . 88 GLN O 1 1
14 26608 1 1 91 GLN OE1 O 110.367 36.552 113.036 1.00 . A A . 88 GLN OE1 1 1
14 26609 1 1 92 SER C C 106.122 36.387 116.627 1.00 . A A . 89 SER C 1 1
14 26610 1 1 92 SER CA C 105.614 35.030 116.150 1.00 . A A . 89 SER CA 1 1
14 26611 1 1 92 SER CB C 104.872 34.323 117.286 1.00 . A A . 89 SER CB 1 1
14 26612 1 1 92 SER H H 107.535 34.142 116.205 1.00 . A A . 89 SER H 1 1
14 26613 1 1 92 SER HA H 104.932 35.183 115.327 1.00 . A A . 89 SER HA 1 1
14 26614 1 1 92 SER HB2 H 104.057 34.946 117.623 1.00 . A A . 89 SER HB2 1 1
14 26615 1 1 92 SER HB3 H 104.481 33.382 116.926 1.00 . A A . 89 SER HB3 1 1
14 26616 1 1 92 SER HG H 105.308 33.467 118.993 1.00 . A A . 89 SER HG 1 1
14 26617 1 1 92 SER N N 106.715 34.202 115.672 1.00 . A A . 89 SER N 1 1
14 26618 1 1 92 SER O O 107.295 36.538 116.970 1.00 . A A . 89 SER O 1 1
14 26619 1 1 92 SER OG O 105.736 34.070 118.380 1.00 . A A . 89 SER OG 1 1
14 26620 1 1 93 SER C C 105.253 38.925 118.550 1.00 . A A . 90 SER C 1 1
14 26621 1 1 93 SER CA C 105.588 38.719 117.076 1.00 . A A . 90 SER CA 1 1
14 26622 1 1 93 SER CB C 104.859 39.761 116.225 1.00 . A A . 90 SER CB 1 1
14 26623 1 1 93 SER H H 104.311 37.191 116.360 1.00 . A A . 90 SER H 1 1
14 26624 1 1 93 SER HA H 106.653 38.839 116.941 1.00 . A A . 90 SER HA 1 1
14 26625 1 1 93 SER HB2 H 104.130 39.266 115.602 1.00 . A A . 90 SER HB2 1 1
14 26626 1 1 93 SER HB3 H 104.359 40.466 116.874 1.00 . A A . 90 SER HB3 1 1
14 26627 1 1 93 SER HG H 106.024 41.284 115.826 1.00 . A A . 90 SER HG 1 1
14 26628 1 1 93 SER N N 105.231 37.373 116.645 1.00 . A A . 90 SER N 1 1
14 26629 1 1 93 SER O O 105.062 40.053 119.003 1.00 . A A . 90 SER O 1 1
14 26630 1 1 93 SER OG O 105.765 40.467 115.395 1.00 . A A . 90 SER OG 1 1
14 26631 1 1 94 GLY C C 103.421 37.571 121.002 1.00 . A A . 91 GLY C 1 1
14 26632 1 1 94 GLY CA C 104.870 37.905 120.709 1.00 . A A . 91 GLY CA 1 1
14 26633 1 1 94 GLY H H 105.344 36.952 118.878 1.00 . A A . 91 GLY H 1 1
14 26634 1 1 94 GLY HA2 H 105.504 37.215 121.246 1.00 . A A . 91 GLY HA2 1 1
14 26635 1 1 94 GLY HA3 H 105.073 38.908 121.054 1.00 . A A . 91 GLY HA3 1 1
14 26636 1 1 94 GLY N N 105.183 37.825 119.294 1.00 . A A . 91 GLY N 1 1
14 26637 1 1 94 GLY O O 103.110 36.981 122.036 1.00 . A A . 91 GLY O 1 1
14 26638 1 1 95 GLY C C 100.410 37.370 118.972 1.00 . A A . 92 GLY C 1 1
14 26639 1 1 95 GLY CA C 101.117 37.681 120.276 1.00 . A A . 92 GLY CA 1 1
14 26640 1 1 95 GLY H H 102.837 38.419 119.285 1.00 . A A . 92 GLY H 1 1
14 26641 1 1 95 GLY HA2 H 101.007 36.840 120.943 1.00 . A A . 92 GLY HA2 1 1
14 26642 1 1 95 GLY HA3 H 100.653 38.547 120.725 1.00 . A A . 92 GLY HA3 1 1
14 26643 1 1 95 GLY N N 102.531 37.951 120.090 1.00 . A A . 92 GLY N 1 1
14 26644 1 1 95 GLY O O 99.181 37.331 118.919 1.00 . A A . 92 GLY O 1 1
14 26645 1 1 96 ILE C C 101.614 36.042 115.762 1.00 . A A . 93 ILE C 1 1
14 26646 1 1 96 ILE CA C 100.628 36.842 116.607 1.00 . A A . 93 ILE CA 1 1
14 26647 1 1 96 ILE CB C 100.238 38.122 115.846 1.00 . A A . 93 ILE CB 1 1
14 26648 1 1 96 ILE CD1 C 101.491 40.047 114.748 1.00 . A A . 93 ILE CD1 1 1
14 26649 1 1 96 ILE CG1 C 101.341 39.175 115.975 1.00 . A A . 93 ILE CG1 1 1
14 26650 1 1 96 ILE CG2 C 98.916 38.666 116.366 1.00 . A A . 93 ILE CG2 1 1
14 26651 1 1 96 ILE H H 102.161 37.196 118.022 1.00 . A A . 93 ILE H 1 1
14 26652 1 1 96 ILE HA H 99.737 36.250 116.757 1.00 . A A . 93 ILE HA 1 1
14 26653 1 1 96 ILE HB H 100.111 37.871 114.804 1.00 . A A . 93 ILE HB 1 1
14 26654 1 1 96 ILE HD11 H 102.274 39.650 114.119 1.00 . A A . 93 ILE HD11 1 1
14 26655 1 1 96 ILE HD12 H 100.561 40.060 114.199 1.00 . A A . 93 ILE HD12 1 1
14 26656 1 1 96 ILE HD13 H 101.746 41.052 115.049 1.00 . A A . 93 ILE HD13 1 1
14 26657 1 1 96 ILE HG12 H 101.120 39.818 116.813 1.00 . A A . 93 ILE HG12 1 1
14 26658 1 1 96 ILE HG13 H 102.284 38.678 116.148 1.00 . A A . 93 ILE HG13 1 1
14 26659 1 1 96 ILE HG21 H 99.106 39.443 117.092 1.00 . A A . 93 ILE HG21 1 1
14 26660 1 1 96 ILE HG22 H 98.346 39.073 115.545 1.00 . A A . 93 ILE HG22 1 1
14 26661 1 1 96 ILE HG23 H 98.357 37.868 116.832 1.00 . A A . 93 ILE HG23 1 1
14 26662 1 1 96 ILE N N 101.188 37.150 117.917 1.00 . A A . 93 ILE N 1 1
14 26663 1 1 96 ILE O O 102.626 36.572 115.302 1.00 . A A . 93 ILE O 1 1
14 26664 1 1 97 ALA C C 102.128 34.275 113.292 1.00 . A A . 94 ALA C 1 1
14 26665 1 1 97 ALA CA C 102.170 33.892 114.767 1.00 . A A . 94 ALA CA 1 1
14 26666 1 1 97 ALA CB C 101.757 32.439 114.949 1.00 . A A . 94 ALA CB 1 1
14 26667 1 1 97 ALA H H 100.492 34.399 115.953 1.00 . A A . 94 ALA H 1 1
14 26668 1 1 97 ALA HA H 103.182 34.002 115.129 1.00 . A A . 94 ALA HA 1 1
14 26669 1 1 97 ALA HB1 H 101.904 32.151 115.980 1.00 . A A . 94 ALA HB1 1 1
14 26670 1 1 97 ALA HB2 H 100.716 32.325 114.688 1.00 . A A . 94 ALA HB2 1 1
14 26671 1 1 97 ALA HB3 H 102.361 31.811 114.311 1.00 . A A . 94 ALA HB3 1 1
14 26672 1 1 97 ALA N N 101.312 34.764 115.560 1.00 . A A . 94 ALA N 1 1
14 26673 1 1 97 ALA O O 101.078 34.203 112.651 1.00 . A A . 94 ALA O 1 1
14 26674 1 1 98 LEU C C 103.691 33.876 110.473 1.00 . A A . 95 LEU C 1 1
14 26675 1 1 98 LEU CA C 103.368 35.077 111.357 1.00 . A A . 95 LEU CA 1 1
14 26676 1 1 98 LEU CB C 104.438 36.156 111.182 1.00 . A A . 95 LEU CB 1 1
14 26677 1 1 98 LEU CD1 C 106.922 36.378 110.924 1.00 . A A . 95 LEU CD1 1 1
14 26678 1 1 98 LEU CD2 C 105.890 36.471 113.201 1.00 . A A . 95 LEU CD2 1 1
14 26679 1 1 98 LEU CG C 105.800 35.859 111.811 1.00 . A A . 95 LEU CG 1 1
14 26680 1 1 98 LEU H H 104.077 34.718 113.319 1.00 . A A . 95 LEU H 1 1
14 26681 1 1 98 LEU HA H 102.411 35.479 111.061 1.00 . A A . 95 LEU HA 1 1
14 26682 1 1 98 LEU HB2 H 104.588 36.304 110.123 1.00 . A A . 95 LEU HB2 1 1
14 26683 1 1 98 LEU HB3 H 104.061 37.069 111.621 1.00 . A A . 95 LEU HB3 1 1
14 26684 1 1 98 LEU HD11 H 107.231 37.353 111.269 1.00 . A A . 95 LEU HD11 1 1
14 26685 1 1 98 LEU HD12 H 106.571 36.451 109.905 1.00 . A A . 95 LEU HD12 1 1
14 26686 1 1 98 LEU HD13 H 107.759 35.697 110.968 1.00 . A A . 95 LEU HD13 1 1
14 26687 1 1 98 LEU HD21 H 106.597 35.912 113.795 1.00 . A A . 95 LEU HD21 1 1
14 26688 1 1 98 LEU HD22 H 104.918 36.439 113.672 1.00 . A A . 95 LEU HD22 1 1
14 26689 1 1 98 LEU HD23 H 106.218 37.498 113.122 1.00 . A A . 95 LEU HD23 1 1
14 26690 1 1 98 LEU HG H 105.919 34.789 111.907 1.00 . A A . 95 LEU HG 1 1
14 26691 1 1 98 LEU N N 103.274 34.682 112.758 1.00 . A A . 95 LEU N 1 1
14 26692 1 1 98 LEU O O 104.851 33.484 110.339 1.00 . A A . 95 LEU O 1 1
14 26693 1 1 99 LEU C C 103.019 32.579 107.547 1.00 . A A . 96 LEU C 1 1
14 26694 1 1 99 LEU CA C 102.832 32.143 108.996 1.00 . A A . 96 LEU CA 1 1
14 26695 1 1 99 LEU CB C 101.626 31.208 109.108 1.00 . A A . 96 LEU CB 1 1
14 26696 1 1 99 LEU CD1 C 99.656 30.327 110.383 1.00 . A A . 96 LEU CD1 1 1
14 26697 1 1 99 LEU CD2 C 101.761 30.924 111.595 1.00 . A A . 96 LEU CD2 1 1
14 26698 1 1 99 LEU CG C 100.851 31.267 110.425 1.00 . A A . 96 LEU CG 1 1
14 26699 1 1 99 LEU H H 101.758 33.655 110.015 1.00 . A A . 96 LEU H 1 1
14 26700 1 1 99 LEU HA H 103.717 31.614 109.318 1.00 . A A . 96 LEU HA 1 1
14 26701 1 1 99 LEU HB2 H 100.942 31.455 108.311 1.00 . A A . 96 LEU HB2 1 1
14 26702 1 1 99 LEU HB3 H 101.979 30.196 108.976 1.00 . A A . 96 LEU HB3 1 1
14 26703 1 1 99 LEU HD11 H 98.757 30.896 110.199 1.00 . A A . 96 LEU HD11 1 1
14 26704 1 1 99 LEU HD12 H 99.570 29.813 111.329 1.00 . A A . 96 LEU HD12 1 1
14 26705 1 1 99 LEU HD13 H 99.794 29.605 109.592 1.00 . A A . 96 LEU HD13 1 1
14 26706 1 1 99 LEU HD21 H 102.253 29.982 111.404 1.00 . A A . 96 LEU HD21 1 1
14 26707 1 1 99 LEU HD22 H 101.172 30.847 112.497 1.00 . A A . 96 LEU HD22 1 1
14 26708 1 1 99 LEU HD23 H 102.502 31.701 111.714 1.00 . A A . 96 LEU HD23 1 1
14 26709 1 1 99 LEU HG H 100.479 32.272 110.572 1.00 . A A . 96 LEU HG 1 1
14 26710 1 1 99 LEU N N 102.658 33.298 109.870 1.00 . A A . 96 LEU N 1 1
14 26711 1 1 99 LEU O O 102.660 33.696 107.175 1.00 . A A . 96 LEU O 1 1
14 26712 1 1 100 GLU C C 102.792 31.271 104.444 1.00 . A A . 97 GLU C 1 1
14 26713 1 1 100 GLU CA C 103.813 31.985 105.325 1.00 . A A . 97 GLU CA 1 1
14 26714 1 1 100 GLU CB C 105.229 31.569 104.921 1.00 . A A . 97 GLU CB 1 1
14 26715 1 1 100 GLU CD C 107.705 32.013 105.156 1.00 . A A . 97 GLU CD 1 1
14 26716 1 1 100 GLU CG C 106.319 32.271 105.714 1.00 . A A . 97 GLU CG 1 1
14 26717 1 1 100 GLU H H 103.845 30.816 107.090 1.00 . A A . 97 GLU H 1 1
14 26718 1 1 100 GLU HA H 103.708 33.050 105.187 1.00 . A A . 97 GLU HA 1 1
14 26719 1 1 100 GLU HB2 H 105.335 30.504 105.068 1.00 . A A . 97 GLU HB2 1 1
14 26720 1 1 100 GLU HB3 H 105.373 31.794 103.875 1.00 . A A . 97 GLU HB3 1 1
14 26721 1 1 100 GLU HG2 H 106.133 33.334 105.694 1.00 . A A . 97 GLU HG2 1 1
14 26722 1 1 100 GLU HG3 H 106.287 31.920 106.735 1.00 . A A . 97 GLU HG3 1 1
14 26723 1 1 100 GLU N N 103.580 31.690 106.734 1.00 . A A . 97 GLU N 1 1
14 26724 1 1 100 GLU O O 102.771 30.043 104.369 1.00 . A A . 97 GLU O 1 1
14 26725 1 1 100 GLU OE1 O 108.304 30.975 105.509 1.00 . A A . 97 GLU OE1 1 1
14 26726 1 1 100 GLU OE2 O 108.191 32.849 104.365 1.00 . A A . 97 GLU OE2 1 1
14 26727 1 1 101 ALA C C 101.514 31.086 101.558 1.00 . A A . 98 ALA C 1 1
14 26728 1 1 101 ALA CA C 100.922 31.495 102.903 1.00 . A A . 98 ALA CA 1 1
14 26729 1 1 101 ALA CB C 99.796 32.499 102.702 1.00 . A A . 98 ALA CB 1 1
14 26730 1 1 101 ALA H H 102.012 33.023 103.880 1.00 . A A . 98 ALA H 1 1
14 26731 1 1 101 ALA HA H 100.509 30.620 103.384 1.00 . A A . 98 ALA HA 1 1
14 26732 1 1 101 ALA HB1 H 99.911 32.980 101.742 1.00 . A A . 98 ALA HB1 1 1
14 26733 1 1 101 ALA HB2 H 98.847 31.987 102.738 1.00 . A A . 98 ALA HB2 1 1
14 26734 1 1 101 ALA HB3 H 99.834 33.243 103.484 1.00 . A A . 98 ALA HB3 1 1
14 26735 1 1 101 ALA N N 101.945 32.051 103.779 1.00 . A A . 98 ALA N 1 1
14 26736 1 1 101 ALA O O 102.287 31.831 100.956 1.00 . A A . 98 ALA O 1 1
14 26737 1 1 102 LYS C C 101.344 30.368 98.689 1.00 . A A . 99 LYS C 1 1
14 26738 1 1 102 LYS CA C 101.641 29.387 99.819 1.00 . A A . 99 LYS CA 1 1
14 26739 1 1 102 LYS CB C 101.007 28.029 99.509 1.00 . A A . 99 LYS CB 1 1
14 26740 1 1 102 LYS CD C 102.979 26.472 99.506 1.00 . A A . 99 LYS CD 1 1
14 26741 1 1 102 LYS CE C 102.702 25.716 98.216 1.00 . A A . 99 LYS CE 1 1
14 26742 1 1 102 LYS CG C 101.690 26.866 100.208 1.00 . A A . 99 LYS CG 1 1
14 26743 1 1 102 LYS H H 100.528 29.348 101.619 1.00 . A A . 99 LYS H 1 1
14 26744 1 1 102 LYS HA H 102.710 29.265 99.903 1.00 . A A . 99 LYS HA 1 1
14 26745 1 1 102 LYS HB2 H 99.972 28.050 99.817 1.00 . A A . 99 LYS HB2 1 1
14 26746 1 1 102 LYS HB3 H 101.053 27.859 98.443 1.00 . A A . 99 LYS HB3 1 1
14 26747 1 1 102 LYS HD2 H 103.539 27.366 99.273 1.00 . A A . 99 LYS HD2 1 1
14 26748 1 1 102 LYS HD3 H 103.559 25.842 100.165 1.00 . A A . 99 LYS HD3 1 1
14 26749 1 1 102 LYS HE2 H 101.918 26.225 97.676 1.00 . A A . 99 LYS HE2 1 1
14 26750 1 1 102 LYS HE3 H 103.602 25.707 97.619 1.00 . A A . 99 LYS HE3 1 1
14 26751 1 1 102 LYS HG2 H 101.919 27.152 101.224 1.00 . A A . 99 LYS HG2 1 1
14 26752 1 1 102 LYS HG3 H 101.020 26.018 100.213 1.00 . A A . 99 LYS HG3 1 1
14 26753 1 1 102 LYS HZ1 H 101.342 24.299 98.926 1.00 . A A . 99 LYS HZ1 1 1
14 26754 1 1 102 LYS HZ2 H 102.962 23.844 99.105 1.00 . A A . 99 LYS HZ2 1 1
14 26755 1 1 102 LYS HZ3 H 102.230 23.782 97.582 1.00 . A A . 99 LYS HZ3 1 1
14 26756 1 1 102 LYS N N 101.147 29.897 101.093 1.00 . A A . 99 LYS N 1 1
14 26757 1 1 102 LYS NZ N 102.279 24.312 98.475 1.00 . A A . 99 LYS NZ 1 1
14 26758 1 1 102 LYS O O 100.462 31.220 98.791 1.00 . A A . 99 LYS O 1 1
14 26759 1 1 103 PRO C C 100.627 30.842 95.674 1.00 . A A . 100 PRO C 1 1
14 26760 1 1 103 PRO CA C 101.931 31.112 96.415 1.00 . A A . 100 PRO CA 1 1
14 26761 1 1 103 PRO CB C 103.131 30.752 95.535 1.00 . A A . 100 PRO CB 1 1
14 26762 1 1 103 PRO CD C 103.167 29.252 97.396 1.00 . A A . 100 PRO CD 1 1
14 26763 1 1 103 PRO CG C 103.487 29.361 95.931 1.00 . A A . 100 PRO CG 1 1
14 26764 1 1 103 PRO HA H 101.981 32.157 96.684 1.00 . A A . 100 PRO HA 1 1
14 26765 1 1 103 PRO HB2 H 102.846 30.807 94.494 1.00 . A A . 100 PRO HB2 1 1
14 26766 1 1 103 PRO HB3 H 103.942 31.437 95.728 1.00 . A A . 100 PRO HB3 1 1
14 26767 1 1 103 PRO HD2 H 102.817 28.259 97.633 1.00 . A A . 100 PRO HD2 1 1
14 26768 1 1 103 PRO HD3 H 104.033 29.502 97.991 1.00 . A A . 100 PRO HD3 1 1
14 26769 1 1 103 PRO HG2 H 102.898 28.656 95.365 1.00 . A A . 100 PRO HG2 1 1
14 26770 1 1 103 PRO HG3 H 104.541 29.190 95.764 1.00 . A A . 100 PRO HG3 1 1
14 26771 1 1 103 PRO N N 102.097 30.246 97.586 1.00 . A A . 100 PRO N 1 1
14 26772 1 1 103 PRO O O 100.412 29.747 95.154 1.00 . A A . 100 PRO O 1 1
14 26773 1 1 104 GLY C C 97.309 31.723 95.904 1.00 . A A . 101 GLY C 1 1
14 26774 1 1 104 GLY CA C 98.484 31.697 94.948 1.00 . A A . 101 GLY CA 1 1
14 26775 1 1 104 GLY H H 99.982 32.697 96.061 1.00 . A A . 101 GLY H 1 1
14 26776 1 1 104 GLY HA2 H 98.373 32.500 94.235 1.00 . A A . 101 GLY HA2 1 1
14 26777 1 1 104 GLY HA3 H 98.482 30.756 94.418 1.00 . A A . 101 GLY HA3 1 1
14 26778 1 1 104 GLY N N 99.757 31.847 95.628 1.00 . A A . 101 GLY N 1 1
14 26779 1 1 104 GLY O O 96.181 32.017 95.507 1.00 . A A . 101 GLY O 1 1
14 26780 1 1 105 THR C C 96.168 32.812 98.626 1.00 . A A . 102 THR C 1 1
14 26781 1 1 105 THR CA C 96.526 31.398 98.186 1.00 . A A . 102 THR CA 1 1
14 26782 1 1 105 THR CB C 96.953 30.580 99.420 1.00 . A A . 102 THR CB 1 1
14 26783 1 1 105 THR CG2 C 95.869 30.605 100.487 1.00 . A A . 102 THR CG2 1 1
14 26784 1 1 105 THR H H 98.490 31.186 97.425 1.00 . A A . 102 THR H 1 1
14 26785 1 1 105 THR HA H 95.650 30.932 97.757 1.00 . A A . 102 THR HA 1 1
14 26786 1 1 105 THR HB H 97.851 31.019 99.830 1.00 . A A . 102 THR HB 1 1
14 26787 1 1 105 THR HG1 H 97.645 29.214 98.177 1.00 . A A . 102 THR HG1 1 1
14 26788 1 1 105 THR HG21 H 94.959 30.186 100.085 1.00 . A A . 102 THR HG21 1 1
14 26789 1 1 105 THR HG22 H 95.690 31.625 100.794 1.00 . A A . 102 THR HG22 1 1
14 26790 1 1 105 THR HG23 H 96.188 30.023 101.338 1.00 . A A . 102 THR HG23 1 1
14 26791 1 1 105 THR N N 97.571 31.412 97.170 1.00 . A A . 102 THR N 1 1
14 26792 1 1 105 THR O O 97.048 33.637 98.873 1.00 . A A . 102 THR O 1 1
14 26793 1 1 105 THR OG1 O 97.225 29.227 99.040 1.00 . A A . 102 THR OG1 1 1
14 26794 1 1 106 ASP C C 94.496 34.565 100.650 1.00 . A A . 103 ASP C 1 1
14 26795 1 1 106 ASP CA C 94.398 34.402 99.136 1.00 . A A . 103 ASP CA 1 1
14 26796 1 1 106 ASP CB C 92.953 34.614 98.681 1.00 . A A . 103 ASP CB 1 1
14 26797 1 1 106 ASP CG C 92.802 34.525 97.175 1.00 . A A . 103 ASP CG 1 1
14 26798 1 1 106 ASP H H 94.218 32.387 98.513 1.00 . A A . 103 ASP H 1 1
14 26799 1 1 106 ASP HA H 95.026 35.144 98.666 1.00 . A A . 103 ASP HA 1 1
14 26800 1 1 106 ASP HB2 H 92.326 33.858 99.131 1.00 . A A . 103 ASP HB2 1 1
14 26801 1 1 106 ASP HB3 H 92.620 35.590 99.002 1.00 . A A . 103 ASP HB3 1 1
14 26802 1 1 106 ASP N N 94.872 33.087 98.723 1.00 . A A . 103 ASP N 1 1
14 26803 1 1 106 ASP O O 93.491 34.496 101.359 1.00 . A A . 103 ASP O 1 1
14 26804 1 1 106 ASP OD1 O 93.804 34.750 96.464 1.00 . A A . 103 ASP OD1 1 1
14 26805 1 1 106 ASP OD2 O 91.682 34.232 96.707 1.00 . A A . 103 ASP OD2 1 1
14 26806 1 1 107 LEU C C 95.018 36.020 103.145 1.00 . A A . 104 LEU C 1 1
14 26807 1 1 107 LEU CA C 95.942 34.952 102.569 1.00 . A A . 104 LEU CA 1 1
14 26808 1 1 107 LEU CB C 97.401 35.329 102.830 1.00 . A A . 104 LEU CB 1 1
14 26809 1 1 107 LEU CD1 C 98.821 37.388 102.673 1.00 . A A . 104 LEU CD1 1 1
14 26810 1 1 107 LEU CD2 C 98.857 35.705 100.823 1.00 . A A . 104 LEU CD2 1 1
14 26811 1 1 107 LEU CG C 98.002 36.375 101.890 1.00 . A A . 104 LEU CG 1 1
14 26812 1 1 107 LEU H H 96.474 34.825 100.525 1.00 . A A . 104 LEU H 1 1
14 26813 1 1 107 LEU HA H 95.730 34.010 103.054 1.00 . A A . 104 LEU HA 1 1
14 26814 1 1 107 LEU HB2 H 97.470 35.711 103.836 1.00 . A A . 104 LEU HB2 1 1
14 26815 1 1 107 LEU HB3 H 97.994 34.429 102.747 1.00 . A A . 104 LEU HB3 1 1
14 26816 1 1 107 LEU HD11 H 99.810 36.992 102.851 1.00 . A A . 104 LEU HD11 1 1
14 26817 1 1 107 LEU HD12 H 98.338 37.589 103.618 1.00 . A A . 104 LEU HD12 1 1
14 26818 1 1 107 LEU HD13 H 98.897 38.305 102.107 1.00 . A A . 104 LEU HD13 1 1
14 26819 1 1 107 LEU HD21 H 98.525 36.021 99.846 1.00 . A A . 104 LEU HD21 1 1
14 26820 1 1 107 LEU HD22 H 98.762 34.633 100.908 1.00 . A A . 104 LEU HD22 1 1
14 26821 1 1 107 LEU HD23 H 99.891 35.987 100.962 1.00 . A A . 104 LEU HD23 1 1
14 26822 1 1 107 LEU HG H 97.202 36.905 101.393 1.00 . A A . 104 LEU HG 1 1
14 26823 1 1 107 LEU N N 95.712 34.780 101.139 1.00 . A A . 104 LEU N 1 1
14 26824 1 1 107 LEU O O 94.596 35.934 104.298 1.00 . A A . 104 LEU O 1 1
14 26825 1 1 108 ASN C C 92.434 37.588 103.081 1.00 . A A . 105 ASN C 1 1
14 26826 1 1 108 ASN CA C 93.831 38.111 102.762 1.00 . A A . 105 ASN CA 1 1
14 26827 1 1 108 ASN CB C 93.751 39.187 101.679 1.00 . A A . 105 ASN CB 1 1
14 26828 1 1 108 ASN CG C 93.743 40.590 102.256 1.00 . A A . 105 ASN CG 1 1
14 26829 1 1 108 ASN H H 95.075 37.039 101.426 1.00 . A A . 105 ASN H 1 1
14 26830 1 1 108 ASN HA H 94.254 38.543 103.657 1.00 . A A . 105 ASN HA 1 1
14 26831 1 1 108 ASN HB2 H 94.605 39.094 101.023 1.00 . A A . 105 ASN HB2 1 1
14 26832 1 1 108 ASN HB3 H 92.846 39.048 101.107 1.00 . A A . 105 ASN HB3 1 1
14 26833 1 1 108 ASN HD21 H 91.814 40.787 101.815 1.00 . A A . 105 ASN HD21 1 1
14 26834 1 1 108 ASN HD22 H 92.553 42.149 102.578 1.00 . A A . 105 ASN HD22 1 1
14 26835 1 1 108 ASN N N 94.707 37.026 102.334 1.00 . A A . 105 ASN N 1 1
14 26836 1 1 108 ASN ND2 N 92.586 41.241 102.212 1.00 . A A . 105 ASN ND2 1 1
14 26837 1 1 108 ASN O O 91.796 38.032 104.035 1.00 . A A . 105 ASN O 1 1
14 26838 1 1 108 ASN OD1 O 94.764 41.081 102.736 1.00 . A A . 105 ASN OD1 1 1
14 26839 1 1 109 ALA C C 90.632 35.119 103.674 1.00 . A A . 106 ALA C 1 1
14 26840 1 1 109 ALA CA C 90.644 36.057 102.471 1.00 . A A . 106 ALA CA 1 1
14 26841 1 1 109 ALA CB C 90.203 35.315 101.218 1.00 . A A . 106 ALA CB 1 1
14 26842 1 1 109 ALA H H 92.520 36.329 101.531 1.00 . A A . 106 ALA H 1 1
14 26843 1 1 109 ALA HA H 89.945 36.862 102.648 1.00 . A A . 106 ALA HA 1 1
14 26844 1 1 109 ALA HB1 H 90.299 34.251 101.377 1.00 . A A . 106 ALA HB1 1 1
14 26845 1 1 109 ALA HB2 H 89.172 35.555 101.002 1.00 . A A . 106 ALA HB2 1 1
14 26846 1 1 109 ALA HB3 H 90.824 35.613 100.387 1.00 . A A . 106 ALA HB3 1 1
14 26847 1 1 109 ALA N N 91.964 36.642 102.275 1.00 . A A . 106 ALA N 1 1
14 26848 1 1 109 ALA O O 89.609 34.964 104.342 1.00 . A A . 106 ALA O 1 1
14 26849 1 1 110 ILE C C 91.607 34.279 106.389 1.00 . A A . 107 ILE C 1 1
14 26850 1 1 110 ILE CA C 91.895 33.575 105.067 1.00 . A A . 107 ILE CA 1 1
14 26851 1 1 110 ILE CB C 93.298 32.944 105.129 1.00 . A A . 107 ILE CB 1 1
14 26852 1 1 110 ILE CD1 C 94.991 31.597 103.788 1.00 . A A . 107 ILE CD1 1 1
14 26853 1 1 110 ILE CG1 C 93.603 32.196 103.829 1.00 . A A . 107 ILE CG1 1 1
14 26854 1 1 110 ILE CG2 C 93.405 32.007 106.323 1.00 . A A . 107 ILE CG2 1 1
14 26855 1 1 110 ILE H H 92.555 34.662 103.375 1.00 . A A . 107 ILE H 1 1
14 26856 1 1 110 ILE HA H 91.172 32.784 104.927 1.00 . A A . 107 ILE HA 1 1
14 26857 1 1 110 ILE HB H 94.020 33.736 105.258 1.00 . A A . 107 ILE HB 1 1
14 26858 1 1 110 ILE HD11 H 95.502 31.932 102.896 1.00 . A A . 107 ILE HD11 1 1
14 26859 1 1 110 ILE HD12 H 95.546 31.913 104.659 1.00 . A A . 107 ILE HD12 1 1
14 26860 1 1 110 ILE HD13 H 94.919 30.520 103.777 1.00 . A A . 107 ILE HD13 1 1
14 26861 1 1 110 ILE HG12 H 92.893 31.394 103.707 1.00 . A A . 107 ILE HG12 1 1
14 26862 1 1 110 ILE HG13 H 93.512 32.882 102.999 1.00 . A A . 107 ILE HG13 1 1
14 26863 1 1 110 ILE HG21 H 92.628 31.259 106.264 1.00 . A A . 107 ILE HG21 1 1
14 26864 1 1 110 ILE HG22 H 94.370 31.523 106.315 1.00 . A A . 107 ILE HG22 1 1
14 26865 1 1 110 ILE HG23 H 93.293 32.572 107.236 1.00 . A A . 107 ILE HG23 1 1
14 26866 1 1 110 ILE N N 91.775 34.497 103.944 1.00 . A A . 107 ILE N 1 1
14 26867 1 1 110 ILE O O 90.831 33.788 107.208 1.00 . A A . 107 ILE O 1 1
14 26868 1 1 111 ALA C C 90.568 36.493 108.051 1.00 . A A . 108 ALA C 1 1
14 26869 1 1 111 ALA CA C 92.046 36.205 107.809 1.00 . A A . 108 ALA CA 1 1
14 26870 1 1 111 ALA CB C 92.834 37.505 107.739 1.00 . A A . 108 ALA CB 1 1
14 26871 1 1 111 ALA H H 92.843 35.771 105.898 1.00 . A A . 108 ALA H 1 1
14 26872 1 1 111 ALA HA H 92.429 35.624 108.636 1.00 . A A . 108 ALA HA 1 1
14 26873 1 1 111 ALA HB1 H 92.318 38.268 108.303 1.00 . A A . 108 ALA HB1 1 1
14 26874 1 1 111 ALA HB2 H 93.818 37.351 108.157 1.00 . A A . 108 ALA HB2 1 1
14 26875 1 1 111 ALA HB3 H 92.924 37.816 106.709 1.00 . A A . 108 ALA HB3 1 1
14 26876 1 1 111 ALA N N 92.237 35.432 106.588 1.00 . A A . 108 ALA N 1 1
14 26877 1 1 111 ALA O O 90.121 36.587 109.194 1.00 . A A . 108 ALA O 1 1
14 26878 1 1 112 THR C C 87.630 35.727 107.649 1.00 . A A . 109 THR C 1 1
14 26879 1 1 112 THR CA C 88.385 36.913 107.060 1.00 . A A . 109 THR CA 1 1
14 26880 1 1 112 THR CB C 87.787 37.254 105.682 1.00 . A A . 109 THR CB 1 1
14 26881 1 1 112 THR CG2 C 86.295 37.527 105.792 1.00 . A A . 109 THR CG2 1 1
14 26882 1 1 112 THR H H 90.226 36.548 106.082 1.00 . A A . 109 THR H 1 1
14 26883 1 1 112 THR HA H 88.254 37.769 107.707 1.00 . A A . 109 THR HA 1 1
14 26884 1 1 112 THR HB H 87.936 36.411 105.023 1.00 . A A . 109 THR HB 1 1
14 26885 1 1 112 THR HG1 H 88.609 38.257 104.196 1.00 . A A . 109 THR HG1 1 1
14 26886 1 1 112 THR HG21 H 86.112 38.202 106.615 1.00 . A A . 109 THR HG21 1 1
14 26887 1 1 112 THR HG22 H 85.770 36.599 105.965 1.00 . A A . 109 THR HG22 1 1
14 26888 1 1 112 THR HG23 H 85.942 37.974 104.875 1.00 . A A . 109 THR HG23 1 1
14 26889 1 1 112 THR N N 89.812 36.634 106.966 1.00 . A A . 109 THR N 1 1
14 26890 1 1 112 THR O O 86.555 35.887 108.228 1.00 . A A . 109 THR O 1 1
14 26891 1 1 112 THR OG1 O 88.447 38.400 105.131 1.00 . A A . 109 THR OG1 1 1
14 26892 1 1 113 LYS C C 87.876 33.155 109.506 1.00 . A A . 110 LYS C 1 1
14 26893 1 1 113 LYS CA C 87.582 33.322 108.019 1.00 . A A . 110 LYS CA 1 1
14 26894 1 1 113 LYS CB C 88.086 32.099 107.248 1.00 . A A . 110 LYS CB 1 1
14 26895 1 1 113 LYS CD C 86.568 31.510 105.335 1.00 . A A . 110 LYS CD 1 1
14 26896 1 1 113 LYS CE C 85.411 32.497 105.283 1.00 . A A . 110 LYS CE 1 1
14 26897 1 1 113 LYS CG C 87.862 32.191 105.748 1.00 . A A . 110 LYS CG 1 1
14 26898 1 1 113 LYS H H 89.057 34.473 107.029 1.00 . A A . 110 LYS H 1 1
14 26899 1 1 113 LYS HA H 86.514 33.408 107.882 1.00 . A A . 110 LYS HA 1 1
14 26900 1 1 113 LYS HB2 H 89.145 31.987 107.427 1.00 . A A . 110 LYS HB2 1 1
14 26901 1 1 113 LYS HB3 H 87.573 31.221 107.614 1.00 . A A . 110 LYS HB3 1 1
14 26902 1 1 113 LYS HD2 H 86.697 31.073 104.356 1.00 . A A . 110 LYS HD2 1 1
14 26903 1 1 113 LYS HD3 H 86.335 30.734 106.050 1.00 . A A . 110 LYS HD3 1 1
14 26904 1 1 113 LYS HE2 H 84.495 31.970 105.504 1.00 . A A . 110 LYS HE2 1 1
14 26905 1 1 113 LYS HE3 H 85.575 33.263 106.027 1.00 . A A . 110 LYS HE3 1 1
14 26906 1 1 113 LYS HG2 H 87.816 33.231 105.463 1.00 . A A . 110 LYS HG2 1 1
14 26907 1 1 113 LYS HG3 H 88.687 31.713 105.241 1.00 . A A . 110 LYS HG3 1 1
14 26908 1 1 113 LYS HZ1 H 86.221 33.470 103.621 1.00 . A A . 110 LYS HZ1 1 1
14 26909 1 1 113 LYS HZ2 H 84.644 33.953 103.997 1.00 . A A . 110 LYS HZ2 1 1
14 26910 1 1 113 LYS HZ3 H 84.916 32.458 103.254 1.00 . A A . 110 LYS HZ3 1 1
14 26911 1 1 113 LYS N N 88.199 34.536 107.500 1.00 . A A . 110 LYS N 1 1
14 26912 1 1 113 LYS NZ N 85.290 33.139 103.945 1.00 . A A . 110 LYS NZ 1 1
14 26913 1 1 113 LYS O O 87.096 32.545 110.239 1.00 . A A . 110 LYS O 1 1
14 26914 1 1 114 LEU C C 88.700 34.685 112.179 1.00 . A A . 111 LEU C 1 1
14 26915 1 1 114 LEU CA C 89.400 33.614 111.348 1.00 . A A . 111 LEU CA 1 1
14 26916 1 1 114 LEU CB C 90.917 33.760 111.479 1.00 . A A . 111 LEU CB 1 1
14 26917 1 1 114 LEU CD1 C 93.213 33.515 110.504 1.00 . A A . 111 LEU CD1 1 1
14 26918 1 1 114 LEU CD2 C 91.607 31.599 110.411 1.00 . A A . 111 LEU CD2 1 1
14 26919 1 1 114 LEU CG C 91.752 33.114 110.373 1.00 . A A . 111 LEU CG 1 1
14 26920 1 1 114 LEU H H 89.584 34.174 109.315 1.00 . A A . 111 LEU H 1 1
14 26921 1 1 114 LEU HA H 89.107 32.642 111.715 1.00 . A A . 111 LEU HA 1 1
14 26922 1 1 114 LEU HB2 H 91.147 34.814 111.494 1.00 . A A . 111 LEU HB2 1 1
14 26923 1 1 114 LEU HB3 H 91.211 33.315 112.420 1.00 . A A . 111 LEU HB3 1 1
14 26924 1 1 114 LEU HD11 H 93.837 32.748 110.070 1.00 . A A . 111 LEU HD11 1 1
14 26925 1 1 114 LEU HD12 H 93.461 33.634 111.548 1.00 . A A . 111 LEU HD12 1 1
14 26926 1 1 114 LEU HD13 H 93.377 34.449 109.986 1.00 . A A . 111 LEU HD13 1 1
14 26927 1 1 114 LEU HD21 H 90.573 31.332 110.252 1.00 . A A . 111 LEU HD21 1 1
14 26928 1 1 114 LEU HD22 H 91.930 31.232 111.374 1.00 . A A . 111 LEU HD22 1 1
14 26929 1 1 114 LEU HD23 H 92.217 31.160 109.635 1.00 . A A . 111 LEU HD23 1 1
14 26930 1 1 114 LEU HG H 91.396 33.461 109.413 1.00 . A A . 111 LEU HG 1 1
14 26931 1 1 114 LEU N N 89.004 33.701 109.946 1.00 . A A . 111 LEU N 1 1
14 26932 1 1 114 LEU O O 88.055 34.384 113.183 1.00 . A A . 111 LEU O 1 1
14 26933 1 1 115 LYS C C 86.719 36.802 112.662 1.00 . A A . 112 LYS C 1 1
14 26934 1 1 115 LYS CA C 88.209 37.053 112.454 1.00 . A A . 112 LYS CA 1 1
14 26935 1 1 115 LYS CB C 88.414 38.352 111.671 1.00 . A A . 112 LYS CB 1 1
14 26936 1 1 115 LYS CD C 90.015 40.084 110.809 1.00 . A A . 112 LYS CD 1 1
14 26937 1 1 115 LYS CE C 89.823 41.283 111.725 1.00 . A A . 112 LYS CE 1 1
14 26938 1 1 115 LYS CG C 89.869 38.775 111.566 1.00 . A A . 112 LYS CG 1 1
14 26939 1 1 115 LYS H H 89.358 36.113 110.944 1.00 . A A . 112 LYS H 1 1
14 26940 1 1 115 LYS HA H 88.685 37.145 113.419 1.00 . A A . 112 LYS HA 1 1
14 26941 1 1 115 LYS HB2 H 88.025 38.221 110.672 1.00 . A A . 112 LYS HB2 1 1
14 26942 1 1 115 LYS HB3 H 87.865 39.143 112.161 1.00 . A A . 112 LYS HB3 1 1
14 26943 1 1 115 LYS HD2 H 91.003 40.132 110.376 1.00 . A A . 112 LYS HD2 1 1
14 26944 1 1 115 LYS HD3 H 89.274 40.120 110.023 1.00 . A A . 112 LYS HD3 1 1
14 26945 1 1 115 LYS HE2 H 89.868 42.184 111.133 1.00 . A A . 112 LYS HE2 1 1
14 26946 1 1 115 LYS HE3 H 88.852 41.209 112.193 1.00 . A A . 112 LYS HE3 1 1
14 26947 1 1 115 LYS HG2 H 90.271 38.900 112.560 1.00 . A A . 112 LYS HG2 1 1
14 26948 1 1 115 LYS HG3 H 90.421 38.005 111.046 1.00 . A A . 112 LYS HG3 1 1
14 26949 1 1 115 LYS HZ1 H 91.772 40.989 112.414 1.00 . A A . 112 LYS HZ1 1 1
14 26950 1 1 115 LYS HZ2 H 90.586 40.765 113.599 1.00 . A A . 112 LYS HZ2 1 1
14 26951 1 1 115 LYS HZ3 H 90.998 42.327 113.100 1.00 . A A . 112 LYS HZ3 1 1
14 26952 1 1 115 LYS N N 88.831 35.936 111.752 1.00 . A A . 112 LYS N 1 1
14 26953 1 1 115 LYS NZ N 90.868 41.345 112.784 1.00 . A A . 112 LYS NZ 1 1
14 26954 1 1 115 LYS O O 86.127 37.288 113.626 1.00 . A A . 112 LYS O 1 1
14 26955 1 1 116 SER C C 84.367 35.046 113.162 1.00 . A A . 113 SER C 1 1
14 26956 1 1 116 SER CA C 84.697 35.728 111.837 1.00 . A A . 113 SER CA 1 1
14 26957 1 1 116 SER CB C 84.281 34.829 110.671 1.00 . A A . 113 SER CB 1 1
14 26958 1 1 116 SER H H 86.644 35.682 111.008 1.00 . A A . 113 SER H 1 1
14 26959 1 1 116 SER HA H 84.149 36.656 111.778 1.00 . A A . 113 SER HA 1 1
14 26960 1 1 116 SER HB2 H 84.394 35.371 109.744 1.00 . A A . 113 SER HB2 1 1
14 26961 1 1 116 SER HB3 H 84.912 33.951 110.654 1.00 . A A . 113 SER HB3 1 1
14 26962 1 1 116 SER HG H 82.381 35.182 110.988 1.00 . A A . 113 SER HG 1 1
14 26963 1 1 116 SER N N 86.118 36.040 111.754 1.00 . A A . 113 SER N 1 1
14 26964 1 1 116 SER O O 83.236 35.113 113.642 1.00 . A A . 113 SER O 1 1
14 26965 1 1 116 SER OG O 82.931 34.419 110.799 1.00 . A A . 113 SER OG 1 1
14 26966 1 1 117 GLU C C 85.423 34.636 116.191 1.00 . A A . 114 GLU C 1 1
14 26967 1 1 117 GLU CA C 85.181 33.695 115.015 1.00 . A A . 114 GLU CA 1 1
14 26968 1 1 117 GLU CB C 86.125 32.494 115.106 1.00 . A A . 114 GLU CB 1 1
14 26969 1 1 117 GLU CD C 86.633 30.236 114.093 1.00 . A A . 114 GLU CD 1 1
14 26970 1 1 117 GLU CG C 86.169 31.657 113.838 1.00 . A A . 114 GLU CG 1 1
14 26971 1 1 117 GLU H H 86.244 34.372 113.314 1.00 . A A . 114 GLU H 1 1
14 26972 1 1 117 GLU HA H 84.161 33.343 115.056 1.00 . A A . 114 GLU HA 1 1
14 26973 1 1 117 GLU HB2 H 87.123 32.851 115.312 1.00 . A A . 114 GLU HB2 1 1
14 26974 1 1 117 GLU HB3 H 85.804 31.860 115.919 1.00 . A A . 114 GLU HB3 1 1
14 26975 1 1 117 GLU HG2 H 85.178 31.624 113.410 1.00 . A A . 114 GLU HG2 1 1
14 26976 1 1 117 GLU HG3 H 86.847 32.121 113.138 1.00 . A A . 114 GLU HG3 1 1
14 26977 1 1 117 GLU N N 85.365 34.390 113.746 1.00 . A A . 114 GLU N 1 1
14 26978 1 1 117 GLU O O 84.893 34.433 117.283 1.00 . A A . 114 GLU O 1 1
14 26979 1 1 117 GLU OE1 O 87.850 30.034 114.281 1.00 . A A . 114 GLU OE1 1 1
14 26980 1 1 117 GLU OE2 O 85.777 29.326 114.105 1.00 . A A . 114 GLU OE2 1 1
14 26981 1 1 118 GLY C C 88.015 36.719 117.300 1.00 . A A . 115 GLY C 1 1
14 26982 1 1 118 GLY CA C 86.530 36.624 117.009 1.00 . A A . 115 GLY CA 1 1
14 26983 1 1 118 GLY H H 86.625 35.779 115.070 1.00 . A A . 115 GLY H 1 1
14 26984 1 1 118 GLY HA2 H 86.170 37.597 116.707 1.00 . A A . 115 GLY HA2 1 1
14 26985 1 1 118 GLY HA3 H 86.017 36.325 117.911 1.00 . A A . 115 GLY HA3 1 1
14 26986 1 1 118 GLY N N 86.230 35.667 115.960 1.00 . A A . 115 GLY N 1 1
14 26987 1 1 118 GLY O O 88.416 37.060 118.413 1.00 . A A . 115 GLY O 1 1
14 26988 1 1 119 VAL C C 90.865 37.692 115.754 1.00 . A A . 116 VAL C 1 1
14 26989 1 1 119 VAL CA C 90.282 36.468 116.452 1.00 . A A . 116 VAL CA 1 1
14 26990 1 1 119 VAL CB C 90.953 35.201 115.887 1.00 . A A . 116 VAL CB 1 1
14 26991 1 1 119 VAL CG1 C 90.829 35.161 114.372 1.00 . A A . 116 VAL CG1 1 1
14 26992 1 1 119 VAL CG2 C 92.411 35.136 116.313 1.00 . A A . 116 VAL CG2 1 1
14 26993 1 1 119 VAL H H 88.454 36.152 115.434 1.00 . A A . 116 VAL H 1 1
14 26994 1 1 119 VAL HA H 90.504 36.527 117.507 1.00 . A A . 116 VAL HA 1 1
14 26995 1 1 119 VAL HB H 90.443 34.339 116.291 1.00 . A A . 116 VAL HB 1 1
14 26996 1 1 119 VAL HG11 H 91.810 35.246 113.929 1.00 . A A . 116 VAL HG11 1 1
14 26997 1 1 119 VAL HG12 H 90.376 34.228 114.072 1.00 . A A . 116 VAL HG12 1 1
14 26998 1 1 119 VAL HG13 H 90.213 35.984 114.039 1.00 . A A . 116 VAL HG13 1 1
14 26999 1 1 119 VAL HG21 H 92.529 35.621 117.271 1.00 . A A . 116 VAL HG21 1 1
14 27000 1 1 119 VAL HG22 H 92.717 34.103 116.392 1.00 . A A . 116 VAL HG22 1 1
14 27001 1 1 119 VAL HG23 H 93.024 35.638 115.578 1.00 . A A . 116 VAL HG23 1 1
14 27002 1 1 119 VAL N N 88.833 36.416 116.298 1.00 . A A . 116 VAL N 1 1
14 27003 1 1 119 VAL O O 90.321 38.170 114.760 1.00 . A A . 116 VAL O 1 1
14 27004 1 1 120 ASN C C 93.860 38.954 114.897 1.00 . A A . 117 ASN C 1 1
14 27005 1 1 120 ASN CA C 92.635 39.362 115.710 1.00 . A A . 117 ASN CA 1 1
14 27006 1 1 120 ASN CB C 93.045 40.336 116.817 1.00 . A A . 117 ASN CB 1 1
14 27007 1 1 120 ASN CG C 91.896 41.217 117.268 1.00 . A A . 117 ASN CG 1 1
14 27008 1 1 120 ASN H H 92.364 37.768 117.076 1.00 . A A . 117 ASN H 1 1
14 27009 1 1 120 ASN HA H 91.930 39.852 115.056 1.00 . A A . 117 ASN HA 1 1
14 27010 1 1 120 ASN HB2 H 93.398 39.773 117.670 1.00 . A A . 117 ASN HB2 1 1
14 27011 1 1 120 ASN HB3 H 93.841 40.969 116.455 1.00 . A A . 117 ASN HB3 1 1
14 27012 1 1 120 ASN HD21 H 92.874 42.841 116.668 1.00 . A A . 117 ASN HD21 1 1
14 27013 1 1 120 ASN HD22 H 91.316 43.116 117.363 1.00 . A A . 117 ASN HD22 1 1
14 27014 1 1 120 ASN N N 91.977 38.193 116.282 1.00 . A A . 117 ASN N 1 1
14 27015 1 1 120 ASN ND2 N 92.044 42.523 117.080 1.00 . A A . 117 ASN ND2 1 1
14 27016 1 1 120 ASN O O 94.873 38.529 115.452 1.00 . A A . 117 ASN O 1 1
14 27017 1 1 120 ASN OD1 O 90.888 40.728 117.778 1.00 . A A . 117 ASN OD1 1 1
14 27018 1 1 121 VAL C C 95.204 39.889 111.756 1.00 . A A . 118 VAL C 1 1
14 27019 1 1 121 VAL CA C 94.859 38.733 112.688 1.00 . A A . 118 VAL CA 1 1
14 27020 1 1 121 VAL CB C 94.520 37.490 111.844 1.00 . A A . 118 VAL CB 1 1
14 27021 1 1 121 VAL CG1 C 94.163 36.316 112.742 1.00 . A A . 118 VAL CG1 1 1
14 27022 1 1 121 VAL CG2 C 93.387 37.797 110.877 1.00 . A A . 118 VAL CG2 1 1
14 27023 1 1 121 VAL H H 92.926 39.431 113.195 1.00 . A A . 118 VAL H 1 1
14 27024 1 1 121 VAL HA H 95.721 38.504 113.298 1.00 . A A . 118 VAL HA 1 1
14 27025 1 1 121 VAL HB H 95.394 37.222 111.268 1.00 . A A . 118 VAL HB 1 1
14 27026 1 1 121 VAL HG11 H 93.101 36.127 112.682 1.00 . A A . 118 VAL HG11 1 1
14 27027 1 1 121 VAL HG12 H 94.705 35.438 112.420 1.00 . A A . 118 VAL HG12 1 1
14 27028 1 1 121 VAL HG13 H 94.429 36.549 113.762 1.00 . A A . 118 VAL HG13 1 1
14 27029 1 1 121 VAL HG21 H 92.593 38.308 111.401 1.00 . A A . 118 VAL HG21 1 1
14 27030 1 1 121 VAL HG22 H 93.755 38.425 110.079 1.00 . A A . 118 VAL HG22 1 1
14 27031 1 1 121 VAL HG23 H 93.007 36.874 110.462 1.00 . A A . 118 VAL HG23 1 1
14 27032 1 1 121 VAL N N 93.759 39.086 113.578 1.00 . A A . 118 VAL N 1 1
14 27033 1 1 121 VAL O O 94.426 40.830 111.604 1.00 . A A . 118 VAL O 1 1
14 27034 1 1 122 GLN C C 97.496 40.242 108.990 1.00 . A A . 119 GLN C 1 1
14 27035 1 1 122 GLN CA C 96.825 40.851 110.216 1.00 . A A . 119 GLN CA 1 1
14 27036 1 1 122 GLN CB C 97.793 41.801 110.923 1.00 . A A . 119 GLN CB 1 1
14 27037 1 1 122 GLN CD C 97.479 43.637 109.216 1.00 . A A . 119 GLN CD 1 1
14 27038 1 1 122 GLN CG C 98.471 42.787 109.985 1.00 . A A . 119 GLN CG 1 1
14 27039 1 1 122 GLN H H 96.953 39.035 111.297 1.00 . A A . 119 GLN H 1 1
14 27040 1 1 122 GLN HA H 95.957 41.407 109.897 1.00 . A A . 119 GLN HA 1 1
14 27041 1 1 122 GLN HB2 H 97.248 42.362 111.668 1.00 . A A . 119 GLN HB2 1 1
14 27042 1 1 122 GLN HB3 H 98.559 41.218 111.412 1.00 . A A . 119 GLN HB3 1 1
14 27043 1 1 122 GLN HE21 H 98.663 43.615 107.618 1.00 . A A . 119 GLN HE21 1 1
14 27044 1 1 122 GLN HE22 H 97.187 44.496 107.447 1.00 . A A . 119 GLN HE22 1 1
14 27045 1 1 122 GLN HG2 H 99.105 43.439 110.567 1.00 . A A . 119 GLN HG2 1 1
14 27046 1 1 122 GLN HG3 H 99.074 42.235 109.280 1.00 . A A . 119 GLN HG3 1 1
14 27047 1 1 122 GLN N N 96.376 39.810 111.134 1.00 . A A . 119 GLN N 1 1
14 27048 1 1 122 GLN NE2 N 97.810 43.948 107.968 1.00 . A A . 119 GLN NE2 1 1
14 27049 1 1 122 GLN O O 98.229 39.258 109.096 1.00 . A A . 119 GLN O 1 1
14 27050 1 1 122 GLN OE1 O 96.428 44.010 109.736 1.00 . A A . 119 GLN OE1 1 1
14 27051 1 1 123 ILE C C 99.147 41.042 106.286 1.00 . A A . 120 ILE C 1 1
14 27052 1 1 123 ILE CA C 97.822 40.349 106.581 1.00 . A A . 120 ILE CA 1 1
14 27053 1 1 123 ILE CB C 96.866 40.566 105.393 1.00 . A A . 120 ILE CB 1 1
14 27054 1 1 123 ILE CD1 C 95.574 38.454 105.983 1.00 . A A . 120 ILE CD1 1 1
14 27055 1 1 123 ILE CG1 C 95.503 39.935 105.684 1.00 . A A . 120 ILE CG1 1 1
14 27056 1 1 123 ILE CG2 C 97.463 39.986 104.120 1.00 . A A . 120 ILE CG2 1 1
14 27057 1 1 123 ILE H H 96.649 41.613 107.807 1.00 . A A . 120 ILE H 1 1
14 27058 1 1 123 ILE HA H 97.998 39.288 106.686 1.00 . A A . 120 ILE HA 1 1
14 27059 1 1 123 ILE HB H 96.740 41.629 105.251 1.00 . A A . 120 ILE HB 1 1
14 27060 1 1 123 ILE HD11 H 96.495 38.051 105.586 1.00 . A A . 120 ILE HD11 1 1
14 27061 1 1 123 ILE HD12 H 95.547 38.300 107.051 1.00 . A A . 120 ILE HD12 1 1
14 27062 1 1 123 ILE HD13 H 94.736 37.953 105.524 1.00 . A A . 120 ILE HD13 1 1
14 27063 1 1 123 ILE HG12 H 95.062 40.424 106.538 1.00 . A A . 120 ILE HG12 1 1
14 27064 1 1 123 ILE HG13 H 94.861 40.071 104.826 1.00 . A A . 120 ILE HG13 1 1
14 27065 1 1 123 ILE HG21 H 97.491 40.748 103.355 1.00 . A A . 120 ILE HG21 1 1
14 27066 1 1 123 ILE HG22 H 98.467 39.640 104.318 1.00 . A A . 120 ILE HG22 1 1
14 27067 1 1 123 ILE HG23 H 96.857 39.159 103.782 1.00 . A A . 120 ILE HG23 1 1
14 27068 1 1 123 ILE N N 97.241 40.833 107.827 1.00 . A A . 120 ILE N 1 1
14 27069 1 1 123 ILE O O 99.179 42.226 105.951 1.00 . A A . 120 ILE O 1 1
14 27070 1 1 124 GLU C C 102.040 40.489 104.749 1.00 . A A . 121 GLU C 1 1
14 27071 1 1 124 GLU CA C 101.569 40.839 106.158 1.00 . A A . 121 GLU CA 1 1
14 27072 1 1 124 GLU CB C 102.568 40.307 107.188 1.00 . A A . 121 GLU CB 1 1
14 27073 1 1 124 GLU CD C 104.527 41.859 107.554 1.00 . A A . 121 GLU CD 1 1
14 27074 1 1 124 GLU CG C 103.177 41.391 108.062 1.00 . A A . 121 GLU CG 1 1
14 27075 1 1 124 GLU H H 100.151 39.358 106.683 1.00 . A A . 121 GLU H 1 1
14 27076 1 1 124 GLU HA H 101.511 41.913 106.249 1.00 . A A . 121 GLU HA 1 1
14 27077 1 1 124 GLU HB2 H 102.063 39.598 107.828 1.00 . A A . 121 GLU HB2 1 1
14 27078 1 1 124 GLU HB3 H 103.368 39.802 106.668 1.00 . A A . 121 GLU HB3 1 1
14 27079 1 1 124 GLU HG2 H 102.506 42.236 108.085 1.00 . A A . 121 GLU HG2 1 1
14 27080 1 1 124 GLU HG3 H 103.300 41.002 109.062 1.00 . A A . 121 GLU HG3 1 1
14 27081 1 1 124 GLU N N 100.240 40.296 106.412 1.00 . A A . 121 GLU N 1 1
14 27082 1 1 124 GLU O O 101.469 39.620 104.089 1.00 . A A . 121 GLU O 1 1
14 27083 1 1 124 GLU OE1 O 105.408 41.002 107.333 1.00 . A A . 121 GLU OE1 1 1
14 27084 1 1 124 GLU OE2 O 104.701 43.083 107.378 1.00 . A A . 121 GLU OE2 1 1
14 27085 1 1 125 LEU C C 105.122 40.612 103.038 1.00 . A A . 122 LEU C 1 1
14 27086 1 1 125 LEU CA C 103.633 40.935 102.964 1.00 . A A . 122 LEU CA 1 1
14 27087 1 1 125 LEU CB C 103.409 42.158 102.073 1.00 . A A . 122 LEU CB 1 1
14 27088 1 1 125 LEU CD1 C 103.382 40.995 99.852 1.00 . A A . 122 LEU CD1 1 1
14 27089 1 1 125 LEU CD2 C 101.246 41.335 101.109 1.00 . A A . 122 LEU CD2 1 1
14 27090 1 1 125 LEU CG C 102.615 41.917 100.788 1.00 . A A . 122 LEU CG 1 1
14 27091 1 1 125 LEU H H 103.498 41.852 104.866 1.00 . A A . 122 LEU H 1 1
14 27092 1 1 125 LEU HA H 103.114 40.089 102.537 1.00 . A A . 122 LEU HA 1 1
14 27093 1 1 125 LEU HB2 H 102.880 42.898 102.654 1.00 . A A . 122 LEU HB2 1 1
14 27094 1 1 125 LEU HB3 H 104.379 42.547 101.796 1.00 . A A . 122 LEU HB3 1 1
14 27095 1 1 125 LEU HD11 H 103.084 41.189 98.833 1.00 . A A . 122 LEU HD11 1 1
14 27096 1 1 125 LEU HD12 H 103.164 39.967 100.102 1.00 . A A . 122 LEU HD12 1 1
14 27097 1 1 125 LEU HD13 H 104.442 41.175 99.959 1.00 . A A . 122 LEU HD13 1 1
14 27098 1 1 125 LEU HD21 H 101.247 40.276 100.901 1.00 . A A . 122 LEU HD21 1 1
14 27099 1 1 125 LEU HD22 H 100.498 41.822 100.501 1.00 . A A . 122 LEU HD22 1 1
14 27100 1 1 125 LEU HD23 H 101.022 41.498 102.154 1.00 . A A . 122 LEU HD23 1 1
14 27101 1 1 125 LEU HG H 102.468 42.860 100.281 1.00 . A A . 122 LEU HG 1 1
14 27102 1 1 125 LEU N N 103.085 41.172 104.294 1.00 . A A . 122 LEU N 1 1
14 27103 1 1 125 LEU O O 105.815 41.041 103.960 1.00 . A A . 122 LEU O 1 1
14 27104 1 1 126 SER C C 107.747 40.227 100.909 1.00 . A A . 123 SER C 1 1
14 27105 1 1 126 SER CA C 107.014 39.472 102.015 1.00 . A A . 123 SER CA 1 1
14 27106 1 1 126 SER CB C 107.148 37.965 101.794 1.00 . A A . 123 SER CB 1 1
14 27107 1 1 126 SER H H 105.004 39.543 101.352 1.00 . A A . 123 SER H 1 1
14 27108 1 1 126 SER HA H 107.458 39.729 102.965 1.00 . A A . 123 SER HA 1 1
14 27109 1 1 126 SER HB2 H 106.656 37.440 102.599 1.00 . A A . 123 SER HB2 1 1
14 27110 1 1 126 SER HB3 H 106.684 37.699 100.855 1.00 . A A . 123 SER HB3 1 1
14 27111 1 1 126 SER HG H 108.646 36.954 101.037 1.00 . A A . 123 SER HG 1 1
14 27112 1 1 126 SER N N 105.607 39.855 102.059 1.00 . A A . 123 SER N 1 1
14 27113 1 1 126 SER O O 108.585 39.663 100.208 1.00 . A A . 123 SER O 1 1
14 27114 1 1 126 SER OG O 108.509 37.573 101.758 1.00 . A A . 123 SER OG 1 1
14 27115 1 1 127 GLY C C 107.805 43.801 99.935 1.00 . A A . 124 GLY C 1 1
14 27116 1 1 127 GLY CA C 108.059 42.320 99.739 1.00 . A A . 124 GLY CA 1 1
14 27117 1 1 127 GLY H H 106.747 41.905 101.349 1.00 . A A . 124 GLY H 1 1
14 27118 1 1 127 GLY HA2 H 109.123 42.141 99.764 1.00 . A A . 124 GLY HA2 1 1
14 27119 1 1 127 GLY HA3 H 107.677 42.026 98.773 1.00 . A A . 124 GLY HA3 1 1
14 27120 1 1 127 GLY N N 107.423 41.508 100.760 1.00 . A A . 124 GLY N 1 1
14 27121 1 1 127 GLY O O 108.698 44.623 99.733 1.00 . A A . 124 GLY O 1 1
14 27122 1 1 128 ALA C C 106.574 45.979 101.966 1.00 . A A . 125 ALA C 1 1
14 27123 1 1 128 ALA CA C 106.213 45.536 100.552 1.00 . A A . 125 ALA CA 1 1
14 27124 1 1 128 ALA CB C 104.726 45.735 100.298 1.00 . A A . 125 ALA CB 1 1
14 27125 1 1 128 ALA H H 105.913 43.442 100.474 1.00 . A A . 125 ALA H 1 1
14 27126 1 1 128 ALA HA H 106.759 46.143 99.844 1.00 . A A . 125 ALA HA 1 1
14 27127 1 1 128 ALA HB1 H 104.165 45.378 101.149 1.00 . A A . 125 ALA HB1 1 1
14 27128 1 1 128 ALA HB2 H 104.525 46.785 100.148 1.00 . A A . 125 ALA HB2 1 1
14 27129 1 1 128 ALA HB3 H 104.435 45.182 99.417 1.00 . A A . 125 ALA HB3 1 1
14 27130 1 1 128 ALA N N 106.582 44.143 100.329 1.00 . A A . 125 ALA N 1 1
14 27131 1 1 128 ALA O O 105.696 46.263 102.780 1.00 . A A . 125 ALA O 1 1
14 27132 1 1 129 GLU C C 109.853 46.691 103.549 1.00 . A A . 126 GLU C 1 1
14 27133 1 1 129 GLU CA C 108.347 46.444 103.567 1.00 . A A . 126 GLU CA 1 1
14 27134 1 1 129 GLU CB C 108.006 45.378 104.609 1.00 . A A . 126 GLU CB 1 1
14 27135 1 1 129 GLU CD C 108.481 43.072 105.524 1.00 . A A . 126 GLU CD 1 1
14 27136 1 1 129 GLU CG C 108.828 44.107 104.472 1.00 . A A . 126 GLU CG 1 1
14 27137 1 1 129 GLU H H 108.524 45.798 101.558 1.00 . A A . 126 GLU H 1 1
14 27138 1 1 129 GLU HA H 107.847 47.364 103.829 1.00 . A A . 126 GLU HA 1 1
14 27139 1 1 129 GLU HB2 H 108.175 45.787 105.594 1.00 . A A . 126 GLU HB2 1 1
14 27140 1 1 129 GLU HB3 H 106.962 45.118 104.512 1.00 . A A . 126 GLU HB3 1 1
14 27141 1 1 129 GLU HG2 H 108.648 43.681 103.497 1.00 . A A . 126 GLU HG2 1 1
14 27142 1 1 129 GLU HG3 H 109.874 44.359 104.567 1.00 . A A . 126 GLU HG3 1 1
14 27143 1 1 129 GLU N N 107.872 46.036 102.250 1.00 . A A . 126 GLU N 1 1
14 27144 1 1 129 GLU O O 110.485 46.658 102.493 1.00 . A A . 126 GLU O 1 1
14 27145 1 1 129 GLU OE1 O 108.082 43.468 106.639 1.00 . A A . 126 GLU OE1 1 1
14 27146 1 1 129 GLU OE2 O 108.609 41.864 105.231 1.00 . A A . 126 GLU OE2 1 1
14 27147 1 1 130 GLN C C 112.461 46.353 105.964 1.00 . A A . 127 GLN C 1 1
14 27148 1 1 130 GLN CA C 111.851 47.191 104.845 1.00 . A A . 127 GLN CA 1 1
14 27149 1 1 130 GLN CB C 112.107 48.676 105.106 1.00 . A A . 127 GLN CB 1 1
14 27150 1 1 130 GLN CD C 112.871 49.180 102.751 1.00 . A A . 127 GLN CD 1 1
14 27151 1 1 130 GLN CG C 111.925 49.551 103.877 1.00 . A A . 127 GLN CG 1 1
14 27152 1 1 130 GLN H H 109.864 46.951 105.531 1.00 . A A . 127 GLN H 1 1
14 27153 1 1 130 GLN HA H 112.316 46.914 103.911 1.00 . A A . 127 GLN HA 1 1
14 27154 1 1 130 GLN HB2 H 111.425 49.018 105.870 1.00 . A A . 127 GLN HB2 1 1
14 27155 1 1 130 GLN HB3 H 113.121 48.797 105.461 1.00 . A A . 127 GLN HB3 1 1
14 27156 1 1 130 GLN HE21 H 114.081 50.680 103.240 1.00 . A A . 127 GLN HE21 1 1
14 27157 1 1 130 GLN HE22 H 114.583 49.718 101.896 1.00 . A A . 127 GLN HE22 1 1
14 27158 1 1 130 GLN HG2 H 110.911 49.446 103.522 1.00 . A A . 127 GLN HG2 1 1
14 27159 1 1 130 GLN HG3 H 112.104 50.580 104.153 1.00 . A A . 127 GLN HG3 1 1
14 27160 1 1 130 GLN N N 110.420 46.938 104.725 1.00 . A A . 127 GLN N 1 1
14 27161 1 1 130 GLN NE2 N 113.954 49.936 102.614 1.00 . A A . 127 GLN NE2 1 1
14 27162 1 1 130 GLN O O 112.040 46.441 107.117 1.00 . A A . 127 GLN O 1 1
14 27163 1 1 130 GLN OE1 O 112.631 48.224 102.013 1.00 . A A . 127 GLN OE1 1 1
14 27164 1 1 131 GLN C C 115.601 45.034 106.697 1.00 . A A . 128 GLN C 1 1
14 27165 1 1 131 GLN CA C 114.120 44.686 106.590 1.00 . A A . 128 GLN CA 1 1
14 27166 1 1 131 GLN CB C 113.956 43.215 106.206 1.00 . A A . 128 GLN CB 1 1
14 27167 1 1 131 GLN CD C 113.642 40.985 107.352 1.00 . A A . 128 GLN CD 1 1
14 27168 1 1 131 GLN CG C 114.473 42.250 107.261 1.00 . A A . 128 GLN CG 1 1
14 27169 1 1 131 GLN H H 113.744 45.516 104.679 1.00 . A A . 128 GLN H 1 1
14 27170 1 1 131 GLN HA H 113.653 44.853 107.549 1.00 . A A . 128 GLN HA 1 1
14 27171 1 1 131 GLN HB2 H 112.908 43.011 106.045 1.00 . A A . 128 GLN HB2 1 1
14 27172 1 1 131 GLN HB3 H 114.495 43.032 105.288 1.00 . A A . 128 GLN HB3 1 1
14 27173 1 1 131 GLN HE21 H 112.068 42.034 107.966 1.00 . A A . 128 GLN HE21 1 1
14 27174 1 1 131 GLN HE22 H 111.825 40.330 107.822 1.00 . A A . 128 GLN HE22 1 1
14 27175 1 1 131 GLN HG2 H 115.488 41.977 107.015 1.00 . A A . 128 GLN HG2 1 1
14 27176 1 1 131 GLN HG3 H 114.456 42.744 108.221 1.00 . A A . 128 GLN HG3 1 1
14 27177 1 1 131 GLN N N 113.453 45.541 105.614 1.00 . A A . 128 GLN N 1 1
14 27178 1 1 131 GLN NE2 N 112.385 41.130 107.754 1.00 . A A . 128 GLN NE2 1 1
14 27179 1 1 131 GLN O O 116.475 44.261 106.306 1.00 . A A . 128 GLN O 1 1
14 27180 1 1 131 GLN OE1 O 114.124 39.889 107.064 1.00 . A A . 128 GLN OE1 1 1
14 27181 1 1 132 PRO C C 118.022 45.924 108.480 1.00 . A A . 129 PRO C 1 1
14 27182 1 1 132 PRO CA C 117.266 46.704 107.410 1.00 . A A . 129 PRO CA 1 1
14 27183 1 1 132 PRO CB C 117.085 48.162 107.839 1.00 . A A . 129 PRO CB 1 1
14 27184 1 1 132 PRO CD C 114.899 47.200 107.726 1.00 . A A . 129 PRO CD 1 1
14 27185 1 1 132 PRO CG C 115.735 48.207 108.467 1.00 . A A . 129 PRO CG 1 1
14 27186 1 1 132 PRO HA H 117.818 46.667 106.482 1.00 . A A . 129 PRO HA 1 1
14 27187 1 1 132 PRO HB2 H 117.858 48.432 108.544 1.00 . A A . 129 PRO HB2 1 1
14 27188 1 1 132 PRO HB3 H 117.138 48.806 106.973 1.00 . A A . 129 PRO HB3 1 1
14 27189 1 1 132 PRO HD2 H 114.194 46.729 108.394 1.00 . A A . 129 PRO HD2 1 1
14 27190 1 1 132 PRO HD3 H 114.385 47.671 106.901 1.00 . A A . 129 PRO HD3 1 1
14 27191 1 1 132 PRO HG2 H 115.806 47.939 109.511 1.00 . A A . 129 PRO HG2 1 1
14 27192 1 1 132 PRO HG3 H 115.312 49.195 108.360 1.00 . A A . 129 PRO HG3 1 1
14 27193 1 1 132 PRO N N 115.891 46.227 107.238 1.00 . A A . 129 PRO N 1 1
14 27194 1 1 132 PRO O O 117.517 44.939 109.018 1.00 . A A . 129 PRO O 1 1
14 27195 1 1 133 LYS C C 119.301 45.570 111.108 1.00 . A A . 130 LYS C 1 1
14 27196 1 1 133 LYS CA C 120.061 45.717 109.794 1.00 . A A . 130 LYS CA 1 1
14 27197 1 1 133 LYS CB C 121.348 46.513 110.023 1.00 . A A . 130 LYS CB 1 1
14 27198 1 1 133 LYS CD C 123.819 46.432 110.469 1.00 . A A . 130 LYS CD 1 1
14 27199 1 1 133 LYS CE C 125.094 45.959 109.789 1.00 . A A . 130 LYS CE 1 1
14 27200 1 1 133 LYS CG C 122.606 45.662 109.975 1.00 . A A . 130 LYS CG 1 1
14 27201 1 1 133 LYS H H 119.584 47.163 108.323 1.00 . A A . 130 LYS H 1 1
14 27202 1 1 133 LYS HA H 120.316 44.735 109.427 1.00 . A A . 130 LYS HA 1 1
14 27203 1 1 133 LYS HB2 H 121.426 47.276 109.263 1.00 . A A . 130 LYS HB2 1 1
14 27204 1 1 133 LYS HB3 H 121.296 46.987 110.993 1.00 . A A . 130 LYS HB3 1 1
14 27205 1 1 133 LYS HD2 H 123.679 47.482 110.257 1.00 . A A . 130 LYS HD2 1 1
14 27206 1 1 133 LYS HD3 H 123.915 46.289 111.536 1.00 . A A . 130 LYS HD3 1 1
14 27207 1 1 133 LYS HE2 H 125.942 46.364 110.320 1.00 . A A . 130 LYS HE2 1 1
14 27208 1 1 133 LYS HE3 H 125.128 44.880 109.828 1.00 . A A . 130 LYS HE3 1 1
14 27209 1 1 133 LYS HG2 H 122.465 44.793 110.601 1.00 . A A . 130 LYS HG2 1 1
14 27210 1 1 133 LYS HG3 H 122.779 45.350 108.955 1.00 . A A . 130 LYS HG3 1 1
14 27211 1 1 133 LYS HZ1 H 124.444 47.128 108.185 1.00 . A A . 130 LYS HZ1 1 1
14 27212 1 1 133 LYS HZ2 H 124.980 45.587 107.737 1.00 . A A . 130 LYS HZ2 1 1
14 27213 1 1 133 LYS HZ3 H 126.100 46.783 108.155 1.00 . A A . 130 LYS HZ3 1 1
14 27214 1 1 133 LYS N N 119.235 46.372 108.786 1.00 . A A . 130 LYS N 1 1
14 27215 1 1 133 LYS NZ N 125.159 46.395 108.367 1.00 . A A . 130 LYS NZ 1 1
14 27216 1 1 133 LYS O O 118.635 46.502 111.559 1.00 . A A . 130 LYS O 1 1
15 27217 1 1 4 GLN C C 8.543 16.160 -67.535 1.00 . A A . 1 GLN C 1 1
15 27218 1 1 4 GLN CA C 7.345 16.321 -68.466 1.00 . A A . 1 GLN CA 1 1
15 27219 1 1 4 GLN CB C 6.046 16.113 -67.686 1.00 . A A . 1 GLN CB 1 1
15 27220 1 1 4 GLN CD C 4.949 16.677 -65.481 1.00 . A A . 1 GLN CD 1 1
15 27221 1 1 4 GLN CG C 5.786 17.184 -66.640 1.00 . A A . 1 GLN CG 1 1
15 27222 1 1 4 GLN H H 7.963 14.573 -69.486 1.00 . A A . 1 GLN H 1 1
15 27223 1 1 4 GLN HA H 7.353 17.321 -68.872 1.00 . A A . 1 GLN HA 1 1
15 27224 1 1 4 GLN HB2 H 5.220 16.109 -68.381 1.00 . A A . 1 GLN HB2 1 1
15 27225 1 1 4 GLN HB3 H 6.090 15.156 -67.187 1.00 . A A . 1 GLN HB3 1 1
15 27226 1 1 4 GLN HE21 H 6.486 16.904 -64.241 1.00 . A A . 1 GLN HE21 1 1
15 27227 1 1 4 GLN HE22 H 5.033 16.296 -63.532 1.00 . A A . 1 GLN HE22 1 1
15 27228 1 1 4 GLN HG2 H 6.733 17.531 -66.254 1.00 . A A . 1 GLN HG2 1 1
15 27229 1 1 4 GLN HG3 H 5.265 18.007 -67.108 1.00 . A A . 1 GLN HG3 1 1
15 27230 1 1 4 GLN N N 7.423 15.384 -69.580 1.00 . A A . 1 GLN N 1 1
15 27231 1 1 4 GLN NE2 N 5.550 16.619 -64.298 1.00 . A A . 1 GLN NE2 1 1
15 27232 1 1 4 GLN O O 8.893 15.047 -67.147 1.00 . A A . 1 GLN O 1 1
15 27233 1 1 4 GLN OE1 O 3.776 16.342 -65.647 1.00 . A A . 1 GLN OE1 1 1
15 27234 1 1 5 GLU C C 10.506 18.612 -65.609 1.00 . A A . 2 GLU C 1 1
15 27235 1 1 5 GLU CA C 10.325 17.262 -66.297 1.00 . A A . 2 GLU CA 1 1
15 27236 1 1 5 GLU CB C 11.588 16.904 -67.082 1.00 . A A . 2 GLU CB 1 1
15 27237 1 1 5 GLU CD C 13.196 17.798 -68.814 1.00 . A A . 2 GLU CD 1 1
15 27238 1 1 5 GLU CG C 11.749 17.695 -68.369 1.00 . A A . 2 GLU CG 1 1
15 27239 1 1 5 GLU H H 8.839 18.138 -67.524 1.00 . A A . 2 GLU H 1 1
15 27240 1 1 5 GLU HA H 10.155 16.507 -65.543 1.00 . A A . 2 GLU HA 1 1
15 27241 1 1 5 GLU HB2 H 12.450 17.090 -66.458 1.00 . A A . 2 GLU HB2 1 1
15 27242 1 1 5 GLU HB3 H 11.556 15.853 -67.332 1.00 . A A . 2 GLU HB3 1 1
15 27243 1 1 5 GLU HG2 H 11.183 17.209 -69.149 1.00 . A A . 2 GLU HG2 1 1
15 27244 1 1 5 GLU HG3 H 11.364 18.692 -68.214 1.00 . A A . 2 GLU HG3 1 1
15 27245 1 1 5 GLU N N 9.166 17.280 -67.181 1.00 . A A . 2 GLU N 1 1
15 27246 1 1 5 GLU O O 10.330 19.663 -66.225 1.00 . A A . 2 GLU O 1 1
15 27247 1 1 5 GLU OE1 O 14.080 17.894 -67.937 1.00 . A A . 2 GLU OE1 1 1
15 27248 1 1 5 GLU OE2 O 13.443 17.782 -70.037 1.00 . A A . 2 GLU OE2 1 1
15 27249 1 1 6 SER C C 12.030 19.553 -62.402 1.00 . A A . 3 SER C 1 1
15 27250 1 1 6 SER CA C 11.059 19.794 -63.554 1.00 . A A . 3 SER CA 1 1
15 27251 1 1 6 SER CB C 9.723 20.304 -63.011 1.00 . A A . 3 SER CB 1 1
15 27252 1 1 6 SER H H 10.984 17.705 -63.892 1.00 . A A . 3 SER H 1 1
15 27253 1 1 6 SER HA H 11.478 20.539 -64.213 1.00 . A A . 3 SER HA 1 1
15 27254 1 1 6 SER HB2 H 9.110 19.464 -62.721 1.00 . A A . 3 SER HB2 1 1
15 27255 1 1 6 SER HB3 H 9.904 20.931 -62.150 1.00 . A A . 3 SER HB3 1 1
15 27256 1 1 6 SER HG H 8.879 21.948 -63.660 1.00 . A A . 3 SER HG 1 1
15 27257 1 1 6 SER N N 10.858 18.574 -64.328 1.00 . A A . 3 SER N 1 1
15 27258 1 1 6 SER O O 11.935 18.550 -61.694 1.00 . A A . 3 SER O 1 1
15 27259 1 1 6 SER OG O 9.030 21.059 -63.989 1.00 . A A . 3 SER OG 1 1
15 27260 1 1 7 VAL C C 13.973 21.626 -60.292 1.00 . A A . 4 VAL C 1 1
15 27261 1 1 7 VAL CA C 13.955 20.370 -61.156 1.00 . A A . 4 VAL CA 1 1
15 27262 1 1 7 VAL CB C 15.367 20.131 -61.723 1.00 . A A . 4 VAL CB 1 1
15 27263 1 1 7 VAL CG1 C 16.372 19.950 -60.596 1.00 . A A . 4 VAL CG1 1 1
15 27264 1 1 7 VAL CG2 C 15.370 18.924 -62.650 1.00 . A A . 4 VAL CG2 1 1
15 27265 1 1 7 VAL H H 12.991 21.256 -62.819 1.00 . A A . 4 VAL H 1 1
15 27266 1 1 7 VAL HA H 13.689 19.524 -60.539 1.00 . A A . 4 VAL HA 1 1
15 27267 1 1 7 VAL HB H 15.655 20.999 -62.297 1.00 . A A . 4 VAL HB 1 1
15 27268 1 1 7 VAL HG11 H 16.548 20.902 -60.116 1.00 . A A . 4 VAL HG11 1 1
15 27269 1 1 7 VAL HG12 H 15.982 19.248 -59.874 1.00 . A A . 4 VAL HG12 1 1
15 27270 1 1 7 VAL HG13 H 17.301 19.574 -60.999 1.00 . A A . 4 VAL HG13 1 1
15 27271 1 1 7 VAL HG21 H 15.095 18.041 -62.093 1.00 . A A . 4 VAL HG21 1 1
15 27272 1 1 7 VAL HG22 H 14.661 19.082 -63.448 1.00 . A A . 4 VAL HG22 1 1
15 27273 1 1 7 VAL HG23 H 16.359 18.793 -63.067 1.00 . A A . 4 VAL HG23 1 1
15 27274 1 1 7 VAL N N 12.966 20.480 -62.222 1.00 . A A . 4 VAL N 1 1
15 27275 1 1 7 VAL O O 14.006 22.746 -60.803 1.00 . A A . 4 VAL O 1 1
15 27276 1 1 8 THR C C 14.637 22.159 -56.729 1.00 . A A . 5 THR C 1 1
15 27277 1 1 8 THR CA C 13.964 22.549 -58.040 1.00 . A A . 5 THR CA 1 1
15 27278 1 1 8 THR CB C 12.538 23.050 -57.743 1.00 . A A . 5 THR CB 1 1
15 27279 1 1 8 THR CG2 C 12.128 24.133 -58.729 1.00 . A A . 5 THR CG2 1 1
15 27280 1 1 8 THR H H 13.925 20.517 -58.629 1.00 . A A . 5 THR H 1 1
15 27281 1 1 8 THR HA H 14.520 23.358 -58.492 1.00 . A A . 5 THR HA 1 1
15 27282 1 1 8 THR HB H 12.520 23.467 -56.746 1.00 . A A . 5 THR HB 1 1
15 27283 1 1 8 THR HG1 H 11.992 21.190 -57.382 1.00 . A A . 5 THR HG1 1 1
15 27284 1 1 8 THR HG21 H 13.005 24.669 -59.059 1.00 . A A . 5 THR HG21 1 1
15 27285 1 1 8 THR HG22 H 11.447 24.819 -58.249 1.00 . A A . 5 THR HG22 1 1
15 27286 1 1 8 THR HG23 H 11.642 23.679 -59.580 1.00 . A A . 5 THR HG23 1 1
15 27287 1 1 8 THR N N 13.951 21.433 -58.976 1.00 . A A . 5 THR N 1 1
15 27288 1 1 8 THR O O 14.570 21.006 -56.305 1.00 . A A . 5 THR O 1 1
15 27289 1 1 8 THR OG1 O 11.612 21.960 -57.811 1.00 . A A . 5 THR OG1 1 1
15 27290 1 1 9 MET C C 15.567 23.923 -53.782 1.00 . A A . 6 MET C 1 1
15 27291 1 1 9 MET CA C 15.968 22.885 -54.825 1.00 . A A . 6 MET CA 1 1
15 27292 1 1 9 MET CB C 17.484 22.909 -55.027 1.00 . A A . 6 MET CB 1 1
15 27293 1 1 9 MET CE C 19.813 19.763 -56.028 1.00 . A A . 6 MET CE 1 1
15 27294 1 1 9 MET CG C 17.985 21.846 -55.992 1.00 . A A . 6 MET CG 1 1
15 27295 1 1 9 MET H H 15.303 24.029 -56.477 1.00 . A A . 6 MET H 1 1
15 27296 1 1 9 MET HA H 15.676 21.907 -54.473 1.00 . A A . 6 MET HA 1 1
15 27297 1 1 9 MET HB2 H 17.769 23.876 -55.412 1.00 . A A . 6 MET HB2 1 1
15 27298 1 1 9 MET HB3 H 17.966 22.753 -54.073 1.00 . A A . 6 MET HB3 1 1
15 27299 1 1 9 MET HE1 H 20.676 20.072 -55.457 1.00 . A A . 6 MET HE1 1 1
15 27300 1 1 9 MET HE2 H 19.818 18.689 -56.135 1.00 . A A . 6 MET HE2 1 1
15 27301 1 1 9 MET HE3 H 19.845 20.222 -57.005 1.00 . A A . 6 MET HE3 1 1
15 27302 1 1 9 MET HG2 H 17.236 21.687 -56.753 1.00 . A A . 6 MET HG2 1 1
15 27303 1 1 9 MET HG3 H 18.895 22.199 -56.453 1.00 . A A . 6 MET HG3 1 1
15 27304 1 1 9 MET N N 15.284 23.128 -56.090 1.00 . A A . 6 MET N 1 1
15 27305 1 1 9 MET O O 14.993 24.961 -54.114 1.00 . A A . 6 MET O 1 1
15 27306 1 1 9 MET SD S 18.322 20.272 -55.178 1.00 . A A . 6 MET SD 1 1
15 27307 1 1 10 ASP C C 16.342 24.203 -50.176 1.00 . A A . 7 ASP C 1 1
15 27308 1 1 10 ASP CA C 15.543 24.547 -51.429 1.00 . A A . 7 ASP CA 1 1
15 27309 1 1 10 ASP CB C 14.045 24.492 -51.125 1.00 . A A . 7 ASP CB 1 1
15 27310 1 1 10 ASP CG C 13.568 23.086 -50.817 1.00 . A A . 7 ASP CG 1 1
15 27311 1 1 10 ASP H H 16.329 22.794 -52.320 1.00 . A A . 7 ASP H 1 1
15 27312 1 1 10 ASP HA H 15.801 25.547 -51.742 1.00 . A A . 7 ASP HA 1 1
15 27313 1 1 10 ASP HB2 H 13.835 25.119 -50.271 1.00 . A A . 7 ASP HB2 1 1
15 27314 1 1 10 ASP HB3 H 13.497 24.860 -51.980 1.00 . A A . 7 ASP HB3 1 1
15 27315 1 1 10 ASP N N 15.872 23.637 -52.521 1.00 . A A . 7 ASP N 1 1
15 27316 1 1 10 ASP O O 17.119 23.248 -50.165 1.00 . A A . 7 ASP O 1 1
15 27317 1 1 10 ASP OD1 O 13.632 22.683 -49.637 1.00 . A A . 7 ASP OD1 1 1
15 27318 1 1 10 ASP OD2 O 13.129 22.390 -51.756 1.00 . A A . 7 ASP OD2 1 1
15 27319 1 1 11 GLY C C 18.004 25.721 -47.672 1.00 . A A . 8 GLY C 1 1
15 27320 1 1 11 GLY CA C 16.857 24.752 -47.878 1.00 . A A . 8 GLY CA 1 1
15 27321 1 1 11 GLY H H 15.515 25.735 -49.188 1.00 . A A . 8 GLY H 1 1
15 27322 1 1 11 GLY HA2 H 16.164 24.850 -47.056 1.00 . A A . 8 GLY HA2 1 1
15 27323 1 1 11 GLY HA3 H 17.249 23.745 -47.887 1.00 . A A . 8 GLY HA3 1 1
15 27324 1 1 11 GLY N N 16.147 24.988 -49.122 1.00 . A A . 8 GLY N 1 1
15 27325 1 1 11 GLY O O 19.023 25.645 -48.359 1.00 . A A . 8 GLY O 1 1
15 27326 1 1 12 LYS C C 19.003 27.840 -44.925 1.00 . A A . 9 LYS C 1 1
15 27327 1 1 12 LYS CA C 18.868 27.627 -46.429 1.00 . A A . 9 LYS CA 1 1
15 27328 1 1 12 LYS CB C 18.540 28.955 -47.115 1.00 . A A . 9 LYS CB 1 1
15 27329 1 1 12 LYS CD C 17.547 28.486 -49.374 1.00 . A A . 9 LYS CD 1 1
15 27330 1 1 12 LYS CE C 16.612 29.651 -49.666 1.00 . A A . 9 LYS CE 1 1
15 27331 1 1 12 LYS CG C 18.782 28.941 -48.615 1.00 . A A . 9 LYS CG 1 1
15 27332 1 1 12 LYS H H 17.005 26.647 -46.210 1.00 . A A . 9 LYS H 1 1
15 27333 1 1 12 LYS HA H 19.806 27.255 -46.813 1.00 . A A . 9 LYS HA 1 1
15 27334 1 1 12 LYS HB2 H 17.500 29.189 -46.941 1.00 . A A . 9 LYS HB2 1 1
15 27335 1 1 12 LYS HB3 H 19.152 29.732 -46.681 1.00 . A A . 9 LYS HB3 1 1
15 27336 1 1 12 LYS HD2 H 17.853 28.042 -50.310 1.00 . A A . 9 LYS HD2 1 1
15 27337 1 1 12 LYS HD3 H 17.019 27.753 -48.781 1.00 . A A . 9 LYS HD3 1 1
15 27338 1 1 12 LYS HE2 H 15.659 29.259 -49.986 1.00 . A A . 9 LYS HE2 1 1
15 27339 1 1 12 LYS HE3 H 16.481 30.225 -48.761 1.00 . A A . 9 LYS HE3 1 1
15 27340 1 1 12 LYS HG2 H 19.043 29.937 -48.938 1.00 . A A . 9 LYS HG2 1 1
15 27341 1 1 12 LYS HG3 H 19.596 28.264 -48.832 1.00 . A A . 9 LYS HG3 1 1
15 27342 1 1 12 LYS HZ1 H 16.679 31.467 -50.697 1.00 . A A . 9 LYS HZ1 1 1
15 27343 1 1 12 LYS HZ2 H 16.991 30.116 -51.667 1.00 . A A . 9 LYS HZ2 1 1
15 27344 1 1 12 LYS HZ3 H 18.173 30.680 -50.597 1.00 . A A . 9 LYS HZ3 1 1
15 27345 1 1 12 LYS N N 17.839 26.637 -46.724 1.00 . A A . 9 LYS N 1 1
15 27346 1 1 12 LYS NZ N 17.152 30.541 -50.731 1.00 . A A . 9 LYS NZ 1 1
15 27347 1 1 12 LYS O O 18.188 28.528 -44.312 1.00 . A A . 9 LYS O 1 1
15 27348 1 1 13 GLN C C 21.769 27.491 -42.611 1.00 . A A . 10 GLN C 1 1
15 27349 1 1 13 GLN CA C 20.277 27.372 -42.905 1.00 . A A . 10 GLN CA 1 1
15 27350 1 1 13 GLN CB C 19.693 26.169 -42.161 1.00 . A A . 10 GLN CB 1 1
15 27351 1 1 13 GLN CD C 17.421 25.640 -43.129 1.00 . A A . 10 GLN CD 1 1
15 27352 1 1 13 GLN CG C 18.187 26.244 -41.969 1.00 . A A . 10 GLN CG 1 1
15 27353 1 1 13 GLN H H 20.651 26.710 -44.880 1.00 . A A . 10 GLN H 1 1
15 27354 1 1 13 GLN HA H 19.783 28.269 -42.564 1.00 . A A . 10 GLN HA 1 1
15 27355 1 1 13 GLN HB2 H 19.920 25.272 -42.717 1.00 . A A . 10 GLN HB2 1 1
15 27356 1 1 13 GLN HB3 H 20.155 26.105 -41.186 1.00 . A A . 10 GLN HB3 1 1
15 27357 1 1 13 GLN HE21 H 17.950 23.810 -42.556 1.00 . A A . 10 GLN HE21 1 1
15 27358 1 1 13 GLN HE22 H 16.958 23.898 -43.968 1.00 . A A . 10 GLN HE22 1 1
15 27359 1 1 13 GLN HG2 H 17.925 25.711 -41.067 1.00 . A A . 10 GLN HG2 1 1
15 27360 1 1 13 GLN HG3 H 17.902 27.281 -41.869 1.00 . A A . 10 GLN HG3 1 1
15 27361 1 1 13 GLN N N 20.036 27.245 -44.337 1.00 . A A . 10 GLN N 1 1
15 27362 1 1 13 GLN NE2 N 17.445 24.316 -43.229 1.00 . A A . 10 GLN NE2 1 1
15 27363 1 1 13 GLN O O 22.601 26.975 -43.357 1.00 . A A . 10 GLN O 1 1
15 27364 1 1 13 GLN OE1 O 16.813 26.354 -43.926 1.00 . A A . 10 GLN OE1 1 1
15 27365 1 1 14 TYR C C 23.620 28.485 -39.616 1.00 . A A . 11 TYR C 1 1
15 27366 1 1 14 TYR CA C 23.491 28.365 -41.131 1.00 . A A . 11 TYR CA 1 1
15 27367 1 1 14 TYR CB C 24.066 29.612 -41.804 1.00 . A A . 11 TYR CB 1 1
15 27368 1 1 14 TYR CD1 C 23.185 29.805 -44.163 1.00 . A A . 11 TYR CD1 1 1
15 27369 1 1 14 TYR CD2 C 25.413 29.014 -43.855 1.00 . A A . 11 TYR CD2 1 1
15 27370 1 1 14 TYR CE1 C 23.325 29.680 -45.532 1.00 . A A . 11 TYR CE1 1 1
15 27371 1 1 14 TYR CE2 C 25.562 28.887 -45.222 1.00 . A A . 11 TYR CE2 1 1
15 27372 1 1 14 TYR CG C 24.224 29.474 -43.302 1.00 . A A . 11 TYR CG 1 1
15 27373 1 1 14 TYR CZ C 24.516 29.220 -46.056 1.00 . A A . 11 TYR CZ 1 1
15 27374 1 1 14 TYR H H 21.390 28.563 -40.967 1.00 . A A . 11 TYR H 1 1
15 27375 1 1 14 TYR HA H 24.049 27.501 -41.461 1.00 . A A . 11 TYR HA 1 1
15 27376 1 1 14 TYR HB2 H 23.410 30.449 -41.616 1.00 . A A . 11 TYR HB2 1 1
15 27377 1 1 14 TYR HB3 H 25.039 29.823 -41.385 1.00 . A A . 11 TYR HB3 1 1
15 27378 1 1 14 TYR HD1 H 22.255 30.165 -43.749 1.00 . A A . 11 TYR HD1 1 1
15 27379 1 1 14 TYR HD2 H 26.231 28.753 -43.198 1.00 . A A . 11 TYR HD2 1 1
15 27380 1 1 14 TYR HE1 H 22.506 29.941 -46.185 1.00 . A A . 11 TYR HE1 1 1
15 27381 1 1 14 TYR HE2 H 26.494 28.527 -45.633 1.00 . A A . 11 TYR HE2 1 1
15 27382 1 1 14 TYR HH H 24.507 28.182 -47.674 1.00 . A A . 11 TYR HH 1 1
15 27383 1 1 14 TYR N N 22.099 28.175 -41.522 1.00 . A A . 11 TYR N 1 1
15 27384 1 1 14 TYR O O 22.805 29.135 -38.962 1.00 . A A . 11 TYR O 1 1
15 27385 1 1 14 TYR OH O 24.659 29.095 -47.419 1.00 . A A . 11 TYR OH 1 1
15 27386 1 1 15 SER C C 26.256 27.303 -37.286 1.00 . A A . 12 SER C 1 1
15 27387 1 1 15 SER CA C 24.888 27.887 -37.626 1.00 . A A . 12 SER CA 1 1
15 27388 1 1 15 SER CB C 23.793 27.113 -36.890 1.00 . A A . 12 SER CB 1 1
15 27389 1 1 15 SER H H 25.268 27.353 -39.639 1.00 . A A . 12 SER H 1 1
15 27390 1 1 15 SER HA H 24.862 28.919 -37.309 1.00 . A A . 12 SER HA 1 1
15 27391 1 1 15 SER HB2 H 22.873 27.175 -37.451 1.00 . A A . 12 SER HB2 1 1
15 27392 1 1 15 SER HB3 H 24.089 26.078 -36.797 1.00 . A A . 12 SER HB3 1 1
15 27393 1 1 15 SER HG H 22.828 28.247 -35.617 1.00 . A A . 12 SER HG 1 1
15 27394 1 1 15 SER N N 24.652 27.854 -39.065 1.00 . A A . 12 SER N 1 1
15 27395 1 1 15 SER O O 26.815 26.514 -38.049 1.00 . A A . 12 SER O 1 1
15 27396 1 1 15 SER OG O 23.575 27.644 -35.595 1.00 . A A . 12 SER OG 1 1
15 27397 1 1 16 THR C C 28.176 27.169 -34.171 1.00 . A A . 13 THR C 1 1
15 27398 1 1 16 THR CA C 28.093 27.213 -35.693 1.00 . A A . 13 THR CA 1 1
15 27399 1 1 16 THR CB C 29.233 28.098 -36.232 1.00 . A A . 13 THR CB 1 1
15 27400 1 1 16 THR CG2 C 29.073 29.535 -35.759 1.00 . A A . 13 THR CG2 1 1
15 27401 1 1 16 THR H H 26.297 28.326 -35.570 1.00 . A A . 13 THR H 1 1
15 27402 1 1 16 THR HA H 28.228 26.214 -36.080 1.00 . A A . 13 THR HA 1 1
15 27403 1 1 16 THR HB H 29.199 28.084 -37.312 1.00 . A A . 13 THR HB 1 1
15 27404 1 1 16 THR HG1 H 30.619 27.779 -34.865 1.00 . A A . 13 THR HG1 1 1
15 27405 1 1 16 THR HG21 H 28.027 29.742 -35.585 1.00 . A A . 13 THR HG21 1 1
15 27406 1 1 16 THR HG22 H 29.451 30.207 -36.515 1.00 . A A . 13 THR HG22 1 1
15 27407 1 1 16 THR HG23 H 29.625 29.676 -34.842 1.00 . A A . 13 THR HG23 1 1
15 27408 1 1 16 THR N N 26.791 27.696 -36.135 1.00 . A A . 13 THR N 1 1
15 27409 1 1 16 THR O O 27.806 28.127 -33.492 1.00 . A A . 13 THR O 1 1
15 27410 1 1 16 THR OG1 O 30.498 27.586 -35.798 1.00 . A A . 13 THR OG1 1 1
15 27411 1 1 17 ILE C C 29.927 24.918 -31.861 1.00 . A A . 14 ILE C 1 1
15 27412 1 1 17 ILE CA C 28.797 25.885 -32.200 1.00 . A A . 14 ILE CA 1 1
15 27413 1 1 17 ILE CB C 27.490 25.371 -31.570 1.00 . A A . 14 ILE CB 1 1
15 27414 1 1 17 ILE CD1 C 26.131 23.218 -31.546 1.00 . A A . 14 ILE CD1 1 1
15 27415 1 1 17 ILE CG1 C 26.939 24.192 -32.376 1.00 . A A . 14 ILE CG1 1 1
15 27416 1 1 17 ILE CG2 C 26.463 26.491 -31.492 1.00 . A A . 14 ILE CG2 1 1
15 27417 1 1 17 ILE H H 28.943 25.324 -34.236 1.00 . A A . 14 ILE H 1 1
15 27418 1 1 17 ILE HA H 29.024 26.851 -31.773 1.00 . A A . 14 ILE HA 1 1
15 27419 1 1 17 ILE HB H 27.705 25.042 -30.565 1.00 . A A . 14 ILE HB 1 1
15 27420 1 1 17 ILE HD11 H 25.357 22.779 -32.160 1.00 . A A . 14 ILE HD11 1 1
15 27421 1 1 17 ILE HD12 H 26.779 22.438 -31.174 1.00 . A A . 14 ILE HD12 1 1
15 27422 1 1 17 ILE HD13 H 25.680 23.740 -30.716 1.00 . A A . 14 ILE HD13 1 1
15 27423 1 1 17 ILE HG12 H 26.302 24.566 -33.161 1.00 . A A . 14 ILE HG12 1 1
15 27424 1 1 17 ILE HG13 H 27.764 23.650 -32.815 1.00 . A A . 14 ILE HG13 1 1
15 27425 1 1 17 ILE HG21 H 25.992 26.615 -32.456 1.00 . A A . 14 ILE HG21 1 1
15 27426 1 1 17 ILE HG22 H 25.714 26.241 -30.755 1.00 . A A . 14 ILE HG22 1 1
15 27427 1 1 17 ILE HG23 H 26.954 27.410 -31.210 1.00 . A A . 14 ILE HG23 1 1
15 27428 1 1 17 ILE N N 28.665 26.052 -33.642 1.00 . A A . 14 ILE N 1 1
15 27429 1 1 17 ILE O O 30.300 24.074 -32.675 1.00 . A A . 14 ILE O 1 1
15 27430 1 1 18 GLU C C 31.029 22.799 -29.834 1.00 . A A . 15 GLU C 1 1
15 27431 1 1 18 GLU CA C 31.552 24.184 -30.205 1.00 . A A . 15 GLU CA 1 1
15 27432 1 1 18 GLU CB C 32.269 24.809 -29.006 1.00 . A A . 15 GLU CB 1 1
15 27433 1 1 18 GLU CD C 34.484 25.878 -28.430 1.00 . A A . 15 GLU CD 1 1
15 27434 1 1 18 GLU CG C 33.783 24.700 -29.078 1.00 . A A . 15 GLU CG 1 1
15 27435 1 1 18 GLU H H 30.125 25.740 -30.048 1.00 . A A . 15 GLU H 1 1
15 27436 1 1 18 GLU HA H 32.253 24.084 -31.020 1.00 . A A . 15 GLU HA 1 1
15 27437 1 1 18 GLU HB2 H 32.006 25.855 -28.949 1.00 . A A . 15 GLU HB2 1 1
15 27438 1 1 18 GLU HB3 H 31.936 24.314 -28.106 1.00 . A A . 15 GLU HB3 1 1
15 27439 1 1 18 GLU HG2 H 34.090 23.796 -28.573 1.00 . A A . 15 GLU HG2 1 1
15 27440 1 1 18 GLU HG3 H 34.079 24.649 -30.115 1.00 . A A . 15 GLU HG3 1 1
15 27441 1 1 18 GLU N N 30.466 25.048 -30.652 1.00 . A A . 15 GLU N 1 1
15 27442 1 1 18 GLU O O 30.558 22.580 -28.718 1.00 . A A . 15 GLU O 1 1
15 27443 1 1 18 GLU OE1 O 33.797 26.688 -27.773 1.00 . A A . 15 GLU OE1 1 1
15 27444 1 1 18 GLU OE2 O 35.719 25.989 -28.579 1.00 . A A . 15 GLU OE2 1 1
15 27445 1 1 19 VAL C C 31.399 19.515 -31.440 1.00 . A A . 16 VAL C 1 1
15 27446 1 1 19 VAL CA C 30.652 20.504 -30.552 1.00 . A A . 16 VAL CA 1 1
15 27447 1 1 19 VAL CB C 29.140 20.374 -30.817 1.00 . A A . 16 VAL CB 1 1
15 27448 1 1 19 VAL CG1 C 28.343 20.988 -29.676 1.00 . A A . 16 VAL CG1 1 1
15 27449 1 1 19 VAL CG2 C 28.774 21.023 -32.143 1.00 . A A . 16 VAL CG2 1 1
15 27450 1 1 19 VAL H H 31.500 22.104 -31.648 1.00 . A A . 16 VAL H 1 1
15 27451 1 1 19 VAL HA H 30.837 20.256 -29.517 1.00 . A A . 16 VAL HA 1 1
15 27452 1 1 19 VAL HB H 28.894 19.324 -30.874 1.00 . A A . 16 VAL HB 1 1
15 27453 1 1 19 VAL HG11 H 28.281 22.058 -29.815 1.00 . A A . 16 VAL HG11 1 1
15 27454 1 1 19 VAL HG12 H 27.348 20.568 -29.664 1.00 . A A . 16 VAL HG12 1 1
15 27455 1 1 19 VAL HG13 H 28.835 20.776 -28.738 1.00 . A A . 16 VAL HG13 1 1
15 27456 1 1 19 VAL HG21 H 27.782 20.713 -32.435 1.00 . A A . 16 VAL HG21 1 1
15 27457 1 1 19 VAL HG22 H 28.800 22.097 -32.037 1.00 . A A . 16 VAL HG22 1 1
15 27458 1 1 19 VAL HG23 H 29.482 20.720 -32.901 1.00 . A A . 16 VAL HG23 1 1
15 27459 1 1 19 VAL N N 31.115 21.868 -30.779 1.00 . A A . 16 VAL N 1 1
15 27460 1 1 19 VAL O O 32.156 19.910 -32.325 1.00 . A A . 16 VAL O 1 1
15 27461 1 1 20 ASN C C 33.340 17.188 -31.738 1.00 . A A . 17 ASN C 1 1
15 27462 1 1 20 ASN CA C 31.832 17.181 -31.974 1.00 . A A . 17 ASN CA 1 1
15 27463 1 1 20 ASN CB C 31.537 17.364 -33.464 1.00 . A A . 17 ASN CB 1 1
15 27464 1 1 20 ASN CG C 31.629 16.062 -34.236 1.00 . A A . 17 ASN CG 1 1
15 27465 1 1 20 ASN H H 30.564 17.975 -30.476 1.00 . A A . 17 ASN H 1 1
15 27466 1 1 20 ASN HA H 31.433 16.231 -31.651 1.00 . A A . 17 ASN HA 1 1
15 27467 1 1 20 ASN HB2 H 30.539 17.759 -33.581 1.00 . A A . 17 ASN HB2 1 1
15 27468 1 1 20 ASN HB3 H 32.248 18.061 -33.882 1.00 . A A . 17 ASN HB3 1 1
15 27469 1 1 20 ASN HD21 H 29.672 15.775 -34.034 1.00 . A A . 17 ASN HD21 1 1
15 27470 1 1 20 ASN HD22 H 30.525 14.550 -34.904 1.00 . A A . 17 ASN HD22 1 1
15 27471 1 1 20 ASN N N 31.179 18.227 -31.196 1.00 . A A . 17 ASN N 1 1
15 27472 1 1 20 ASN ND2 N 30.494 15.395 -34.409 1.00 . A A . 17 ASN ND2 1 1
15 27473 1 1 20 ASN O O 34.122 17.404 -32.662 1.00 . A A . 17 ASN O 1 1
15 27474 1 1 20 ASN OD1 O 32.709 15.661 -34.671 1.00 . A A . 17 ASN OD1 1 1
15 27475 1 1 21 GLY C C 35.618 18.238 -29.547 1.00 . A A . 18 GLY C 1 1
15 27476 1 1 21 GLY CA C 35.151 16.931 -30.157 1.00 . A A . 18 GLY CA 1 1
15 27477 1 1 21 GLY H H 33.070 16.782 -29.796 1.00 . A A . 18 GLY H 1 1
15 27478 1 1 21 GLY HA2 H 35.333 16.132 -29.453 1.00 . A A . 18 GLY HA2 1 1
15 27479 1 1 21 GLY HA3 H 35.720 16.742 -31.055 1.00 . A A . 18 GLY HA3 1 1
15 27480 1 1 21 GLY N N 33.739 16.948 -30.492 1.00 . A A . 18 GLY N 1 1
15 27481 1 1 21 GLY O O 36.782 18.614 -29.687 1.00 . A A . 18 GLY O 1 1
15 27482 1 1 22 GLN C C 35.663 19.989 -26.868 1.00 . A A . 19 GLN C 1 1
15 27483 1 1 22 GLN CA C 35.034 20.206 -28.240 1.00 . A A . 19 GLN CA 1 1
15 27484 1 1 22 GLN CB C 33.779 21.069 -28.108 1.00 . A A . 19 GLN CB 1 1
15 27485 1 1 22 GLN CD C 31.996 21.453 -26.360 1.00 . A A . 19 GLN CD 1 1
15 27486 1 1 22 GLN CG C 32.696 20.441 -27.245 1.00 . A A . 19 GLN CG 1 1
15 27487 1 1 22 GLN H H 33.798 18.579 -28.794 1.00 . A A . 19 GLN H 1 1
15 27488 1 1 22 GLN HA H 35.746 20.715 -28.872 1.00 . A A . 19 GLN HA 1 1
15 27489 1 1 22 GLN HB2 H 34.053 22.018 -27.671 1.00 . A A . 19 GLN HB2 1 1
15 27490 1 1 22 GLN HB3 H 33.369 21.240 -29.093 1.00 . A A . 19 GLN HB3 1 1
15 27491 1 1 22 GLN HE21 H 33.746 22.095 -25.668 1.00 . A A . 19 GLN HE21 1 1
15 27492 1 1 22 GLN HE22 H 32.349 22.884 -25.027 1.00 . A A . 19 GLN HE22 1 1
15 27493 1 1 22 GLN HG2 H 31.962 19.981 -27.890 1.00 . A A . 19 GLN HG2 1 1
15 27494 1 1 22 GLN HG3 H 33.147 19.686 -26.619 1.00 . A A . 19 GLN HG3 1 1
15 27495 1 1 22 GLN N N 34.709 18.932 -28.871 1.00 . A A . 19 GLN N 1 1
15 27496 1 1 22 GLN NE2 N 32.775 22.221 -25.608 1.00 . A A . 19 GLN NE2 1 1
15 27497 1 1 22 GLN O O 35.306 19.054 -26.150 1.00 . A A . 19 GLN O 1 1
15 27498 1 1 22 GLN OE1 O 30.768 21.542 -26.350 1.00 . A A . 19 GLN OE1 1 1
15 27499 1 1 23 THR C C 37.233 22.088 -24.473 1.00 . A A . 20 THR C 1 1
15 27500 1 1 23 THR CA C 37.282 20.761 -25.223 1.00 . A A . 20 THR CA 1 1
15 27501 1 1 23 THR CB C 38.752 20.336 -25.395 1.00 . A A . 20 THR CB 1 1
15 27502 1 1 23 THR CG2 C 38.846 18.914 -25.927 1.00 . A A . 20 THR CG2 1 1
15 27503 1 1 23 THR H H 36.843 21.582 -27.124 1.00 . A A . 20 THR H 1 1
15 27504 1 1 23 THR HA H 36.778 20.008 -24.635 1.00 . A A . 20 THR HA 1 1
15 27505 1 1 23 THR HB H 39.239 20.377 -24.431 1.00 . A A . 20 THR HB 1 1
15 27506 1 1 23 THR HG1 H 39.506 22.093 -25.879 1.00 . A A . 20 THR HG1 1 1
15 27507 1 1 23 THR HG21 H 38.632 18.911 -26.985 1.00 . A A . 20 THR HG21 1 1
15 27508 1 1 23 THR HG22 H 38.129 18.290 -25.413 1.00 . A A . 20 THR HG22 1 1
15 27509 1 1 23 THR HG23 H 39.842 18.532 -25.759 1.00 . A A . 20 THR HG23 1 1
15 27510 1 1 23 THR N N 36.602 20.858 -26.508 1.00 . A A . 20 THR N 1 1
15 27511 1 1 23 THR O O 37.003 23.140 -25.069 1.00 . A A . 20 THR O 1 1
15 27512 1 1 23 THR OG1 O 39.419 21.231 -26.293 1.00 . A A . 20 THR OG1 1 1
15 27513 1 1 24 TYR C C 38.034 22.949 -20.960 1.00 . A A . 21 TYR C 1 1
15 27514 1 1 24 TYR CA C 37.430 23.228 -22.333 1.00 . A A . 21 TYR CA 1 1
15 27515 1 1 24 TYR CB C 35.998 23.742 -22.177 1.00 . A A . 21 TYR CB 1 1
15 27516 1 1 24 TYR CD1 C 36.432 26.025 -23.163 1.00 . A A . 21 TYR CD1 1 1
15 27517 1 1 24 TYR CD2 C 34.554 24.795 -23.962 1.00 . A A . 21 TYR CD2 1 1
15 27518 1 1 24 TYR CE1 C 36.123 27.063 -24.021 1.00 . A A . 21 TYR CE1 1 1
15 27519 1 1 24 TYR CE2 C 34.238 25.827 -24.823 1.00 . A A . 21 TYR CE2 1 1
15 27520 1 1 24 TYR CG C 35.655 24.874 -23.118 1.00 . A A . 21 TYR CG 1 1
15 27521 1 1 24 TYR CZ C 35.025 26.959 -24.849 1.00 . A A . 21 TYR CZ 1 1
15 27522 1 1 24 TYR H H 37.629 21.162 -22.746 1.00 . A A . 21 TYR H 1 1
15 27523 1 1 24 TYR HA H 38.022 23.985 -22.826 1.00 . A A . 21 TYR HA 1 1
15 27524 1 1 24 TYR HB2 H 35.310 22.933 -22.369 1.00 . A A . 21 TYR HB2 1 1
15 27525 1 1 24 TYR HB3 H 35.857 24.095 -21.167 1.00 . A A . 21 TYR HB3 1 1
15 27526 1 1 24 TYR HD1 H 37.292 26.104 -22.513 1.00 . A A . 21 TYR HD1 1 1
15 27527 1 1 24 TYR HD2 H 33.939 23.906 -23.939 1.00 . A A . 21 TYR HD2 1 1
15 27528 1 1 24 TYR HE1 H 36.739 27.950 -24.042 1.00 . A A . 21 TYR HE1 1 1
15 27529 1 1 24 TYR HE2 H 33.378 25.746 -25.472 1.00 . A A . 21 TYR HE2 1 1
15 27530 1 1 24 TYR HH H 35.500 28.256 -26.186 1.00 . A A . 21 TYR HH 1 1
15 27531 1 1 24 TYR N N 37.451 22.031 -23.164 1.00 . A A . 21 TYR N 1 1
15 27532 1 1 24 TYR O O 37.664 21.983 -20.290 1.00 . A A . 21 TYR O 1 1
15 27533 1 1 24 TYR OH O 34.713 27.990 -25.705 1.00 . A A . 21 TYR OH 1 1
15 27534 1 1 25 LEU C C 39.506 24.928 -18.429 1.00 . A A . 22 LEU C 1 1
15 27535 1 1 25 LEU CA C 39.621 23.649 -19.252 1.00 . A A . 22 LEU CA 1 1
15 27536 1 1 25 LEU CB C 41.094 23.283 -19.445 1.00 . A A . 22 LEU CB 1 1
15 27537 1 1 25 LEU CD1 C 41.060 21.033 -18.341 1.00 . A A . 22 LEU CD1 1 1
15 27538 1 1 25 LEU CD2 C 40.634 21.224 -20.799 1.00 . A A . 22 LEU CD2 1 1
15 27539 1 1 25 LEU CG C 41.399 21.794 -19.613 1.00 . A A . 22 LEU CG 1 1
15 27540 1 1 25 LEU H H 39.217 24.551 -21.123 1.00 . A A . 22 LEU H 1 1
15 27541 1 1 25 LEU HA H 39.126 22.849 -18.722 1.00 . A A . 22 LEU HA 1 1
15 27542 1 1 25 LEU HB2 H 41.449 23.795 -20.326 1.00 . A A . 22 LEU HB2 1 1
15 27543 1 1 25 LEU HB3 H 41.638 23.638 -18.581 1.00 . A A . 22 LEU HB3 1 1
15 27544 1 1 25 LEU HD11 H 39.997 21.084 -18.164 1.00 . A A . 22 LEU HD11 1 1
15 27545 1 1 25 LEU HD12 H 41.587 21.473 -17.507 1.00 . A A . 22 LEU HD12 1 1
15 27546 1 1 25 LEU HD13 H 41.358 20.000 -18.450 1.00 . A A . 22 LEU HD13 1 1
15 27547 1 1 25 LEU HD21 H 40.391 22.020 -21.487 1.00 . A A . 22 LEU HD21 1 1
15 27548 1 1 25 LEU HD22 H 39.724 20.759 -20.449 1.00 . A A . 22 LEU HD22 1 1
15 27549 1 1 25 LEU HD23 H 41.245 20.487 -21.300 1.00 . A A . 22 LEU HD23 1 1
15 27550 1 1 25 LEU HG H 42.456 21.670 -19.805 1.00 . A A . 22 LEU HG 1 1
15 27551 1 1 25 LEU N N 38.965 23.801 -20.546 1.00 . A A . 22 LEU N 1 1
15 27552 1 1 25 LEU O O 39.533 26.032 -18.973 1.00 . A A . 22 LEU O 1 1
15 27553 1 1 26 ILE C C 39.952 25.636 -14.884 1.00 . A A . 23 ILE C 1 1
15 27554 1 1 26 ILE CA C 39.266 25.914 -16.218 1.00 . A A . 23 ILE CA 1 1
15 27555 1 1 26 ILE CB C 37.793 26.279 -15.958 1.00 . A A . 23 ILE CB 1 1
15 27556 1 1 26 ILE CD1 C 35.839 25.301 -14.652 1.00 . A A . 23 ILE CD1 1 1
15 27557 1 1 26 ILE CG1 C 36.990 25.028 -15.595 1.00 . A A . 23 ILE CG1 1 1
15 27558 1 1 26 ILE CG2 C 37.194 26.964 -17.177 1.00 . A A . 23 ILE CG2 1 1
15 27559 1 1 26 ILE H H 39.366 23.866 -16.741 1.00 . A A . 23 ILE H 1 1
15 27560 1 1 26 ILE HA H 39.748 26.758 -16.690 1.00 . A A . 23 ILE HA 1 1
15 27561 1 1 26 ILE HB H 37.757 26.973 -15.132 1.00 . A A . 23 ILE HB 1 1
15 27562 1 1 26 ILE HD11 H 34.916 24.972 -15.106 1.00 . A A . 23 ILE HD11 1 1
15 27563 1 1 26 ILE HD12 H 35.996 24.763 -13.728 1.00 . A A . 23 ILE HD12 1 1
15 27564 1 1 26 ILE HD13 H 35.783 26.359 -14.449 1.00 . A A . 23 ILE HD13 1 1
15 27565 1 1 26 ILE HG12 H 36.585 24.594 -16.495 1.00 . A A . 23 ILE HG12 1 1
15 27566 1 1 26 ILE HG13 H 37.647 24.313 -15.120 1.00 . A A . 23 ILE HG13 1 1
15 27567 1 1 26 ILE HG21 H 36.457 27.687 -16.859 1.00 . A A . 23 ILE HG21 1 1
15 27568 1 1 26 ILE HG22 H 37.975 27.466 -17.728 1.00 . A A . 23 ILE HG22 1 1
15 27569 1 1 26 ILE HG23 H 36.724 26.227 -17.810 1.00 . A A . 23 ILE HG23 1 1
15 27570 1 1 26 ILE N N 39.381 24.771 -17.115 1.00 . A A . 23 ILE N 1 1
15 27571 1 1 26 ILE O O 39.312 25.312 -13.884 1.00 . A A . 23 ILE O 1 1
15 27572 1 1 27 PRO C C 41.871 26.617 -12.606 1.00 . A A . 24 PRO C 1 1
15 27573 1 1 27 PRO CA C 42.089 25.539 -13.662 1.00 . A A . 24 PRO CA 1 1
15 27574 1 1 27 PRO CB C 43.529 25.582 -14.181 1.00 . A A . 24 PRO CB 1 1
15 27575 1 1 27 PRO CD C 42.115 26.152 -16.022 1.00 . A A . 24 PRO CD 1 1
15 27576 1 1 27 PRO CG C 43.463 26.420 -15.411 1.00 . A A . 24 PRO CG 1 1
15 27577 1 1 27 PRO HA H 41.889 24.569 -13.231 1.00 . A A . 24 PRO HA 1 1
15 27578 1 1 27 PRO HB2 H 44.170 26.027 -13.433 1.00 . A A . 24 PRO HB2 1 1
15 27579 1 1 27 PRO HB3 H 43.866 24.581 -14.403 1.00 . A A . 24 PRO HB3 1 1
15 27580 1 1 27 PRO HD2 H 41.730 27.045 -16.493 1.00 . A A . 24 PRO HD2 1 1
15 27581 1 1 27 PRO HD3 H 42.178 25.344 -16.736 1.00 . A A . 24 PRO HD3 1 1
15 27582 1 1 27 PRO HG2 H 43.556 27.463 -15.151 1.00 . A A . 24 PRO HG2 1 1
15 27583 1 1 27 PRO HG3 H 44.248 26.130 -16.094 1.00 . A A . 24 PRO HG3 1 1
15 27584 1 1 27 PRO N N 41.287 25.768 -14.867 1.00 . A A . 24 PRO N 1 1
15 27585 1 1 27 PRO O O 41.794 27.804 -12.924 1.00 . A A . 24 PRO O 1 1
15 27586 1 1 28 ASP C C 42.223 26.613 -8.970 1.00 . A A . 25 ASP C 1 1
15 27587 1 1 28 ASP CA C 41.564 27.127 -10.246 1.00 . A A . 25 ASP CA 1 1
15 27588 1 1 28 ASP CB C 40.069 27.346 -10.010 1.00 . A A . 25 ASP CB 1 1
15 27589 1 1 28 ASP CG C 39.267 26.067 -10.153 1.00 . A A . 25 ASP CG 1 1
15 27590 1 1 28 ASP H H 41.842 25.237 -11.160 1.00 . A A . 25 ASP H 1 1
15 27591 1 1 28 ASP HA H 42.018 28.069 -10.516 1.00 . A A . 25 ASP HA 1 1
15 27592 1 1 28 ASP HB2 H 39.921 27.732 -9.012 1.00 . A A . 25 ASP HB2 1 1
15 27593 1 1 28 ASP HB3 H 39.699 28.063 -10.728 1.00 . A A . 25 ASP HB3 1 1
15 27594 1 1 28 ASP N N 41.772 26.197 -11.350 1.00 . A A . 25 ASP N 1 1
15 27595 1 1 28 ASP O O 41.733 25.675 -8.342 1.00 . A A . 25 ASP O 1 1
15 27596 1 1 28 ASP OD1 O 38.992 25.664 -11.302 1.00 . A A . 25 ASP OD1 1 1
15 27597 1 1 28 ASP OD2 O 38.914 25.469 -9.114 1.00 . A A . 25 ASP OD2 1 1
15 27598 1 1 29 ASN C C 45.240 27.774 -7.135 1.00 . A A . 26 ASN C 1 1
15 27599 1 1 29 ASN CA C 44.065 26.836 -7.394 1.00 . A A . 26 ASN CA 1 1
15 27600 1 1 29 ASN CB C 44.567 25.397 -7.529 1.00 . A A . 26 ASN CB 1 1
15 27601 1 1 29 ASN CG C 44.711 24.707 -6.186 1.00 . A A . 26 ASN CG 1 1
15 27602 1 1 29 ASN H H 43.679 27.973 -9.137 1.00 . A A . 26 ASN H 1 1
15 27603 1 1 29 ASN HA H 43.383 26.893 -6.559 1.00 . A A . 26 ASN HA 1 1
15 27604 1 1 29 ASN HB2 H 43.867 24.833 -8.128 1.00 . A A . 26 ASN HB2 1 1
15 27605 1 1 29 ASN HB3 H 45.530 25.402 -8.016 1.00 . A A . 26 ASN HB3 1 1
15 27606 1 1 29 ASN HD21 H 42.746 24.416 -6.097 1.00 . A A . 26 ASN HD21 1 1
15 27607 1 1 29 ASN HD22 H 43.655 23.821 -4.753 1.00 . A A . 26 ASN HD22 1 1
15 27608 1 1 29 ASN N N 43.337 27.232 -8.594 1.00 . A A . 26 ASN N 1 1
15 27609 1 1 29 ASN ND2 N 43.591 24.270 -5.622 1.00 . A A . 26 ASN ND2 1 1
15 27610 1 1 29 ASN O O 45.623 28.559 -8.001 1.00 . A A . 26 ASN O 1 1
15 27611 1 1 29 ASN OD1 O 45.817 24.568 -5.663 1.00 . A A . 26 ASN OD1 1 1
15 27612 1 1 30 GLY C C 46.791 29.143 -4.205 1.00 . A A . 27 GLY C 1 1
15 27613 1 1 30 GLY CA C 46.933 28.532 -5.585 1.00 . A A . 27 GLY CA 1 1
15 27614 1 1 30 GLY H H 45.459 27.042 -5.285 1.00 . A A . 27 GLY H 1 1
15 27615 1 1 30 GLY HA2 H 47.836 27.941 -5.614 1.00 . A A . 27 GLY HA2 1 1
15 27616 1 1 30 GLY HA3 H 47.012 29.327 -6.311 1.00 . A A . 27 GLY HA3 1 1
15 27617 1 1 30 GLY N N 45.807 27.686 -5.936 1.00 . A A . 27 GLY N 1 1
15 27618 1 1 30 GLY O O 46.306 30.265 -4.062 1.00 . A A . 27 GLY O 1 1
15 27619 1 1 31 SER C C 47.707 27.848 -0.842 1.00 . A A . 28 SER C 1 1
15 27620 1 1 31 SER CA C 47.124 28.875 -1.808 1.00 . A A . 28 SER CA 1 1
15 27621 1 1 31 SER CB C 45.669 29.170 -1.440 1.00 . A A . 28 SER CB 1 1
15 27622 1 1 31 SER H H 47.590 27.515 -3.363 1.00 . A A . 28 SER H 1 1
15 27623 1 1 31 SER HA H 47.698 29.787 -1.734 1.00 . A A . 28 SER HA 1 1
15 27624 1 1 31 SER HB2 H 45.561 29.154 -0.367 1.00 . A A . 28 SER HB2 1 1
15 27625 1 1 31 SER HB3 H 45.397 30.146 -1.815 1.00 . A A . 28 SER HB3 1 1
15 27626 1 1 31 SER HG H 44.431 28.543 -2.823 1.00 . A A . 28 SER HG 1 1
15 27627 1 1 31 SER N N 47.213 28.402 -3.185 1.00 . A A . 28 SER N 1 1
15 27628 1 1 31 SER O O 47.096 26.812 -0.576 1.00 . A A . 28 SER O 1 1
15 27629 1 1 31 SER OG O 44.796 28.206 -2.001 1.00 . A A . 28 SER OG 1 1
15 27630 1 1 32 LYS C C 50.457 28.029 1.572 1.00 . A A . 29 LYS C 1 1
15 27631 1 1 32 LYS CA C 49.560 27.247 0.618 1.00 . A A . 29 LYS CA 1 1
15 27632 1 1 32 LYS CB C 50.387 26.206 -0.140 1.00 . A A . 29 LYS CB 1 1
15 27633 1 1 32 LYS CD C 50.419 24.012 -1.363 1.00 . A A . 29 LYS CD 1 1
15 27634 1 1 32 LYS CE C 51.618 23.418 -0.639 1.00 . A A . 29 LYS CE 1 1
15 27635 1 1 32 LYS CG C 49.621 24.932 -0.455 1.00 . A A . 29 LYS CG 1 1
15 27636 1 1 32 LYS H H 49.330 28.983 -0.571 1.00 . A A . 29 LYS H 1 1
15 27637 1 1 32 LYS HA H 48.798 26.741 1.192 1.00 . A A . 29 LYS HA 1 1
15 27638 1 1 32 LYS HB2 H 50.723 26.638 -1.070 1.00 . A A . 29 LYS HB2 1 1
15 27639 1 1 32 LYS HB3 H 51.248 25.944 0.458 1.00 . A A . 29 LYS HB3 1 1
15 27640 1 1 32 LYS HD2 H 49.780 23.208 -1.697 1.00 . A A . 29 LYS HD2 1 1
15 27641 1 1 32 LYS HD3 H 50.767 24.576 -2.216 1.00 . A A . 29 LYS HD3 1 1
15 27642 1 1 32 LYS HE2 H 52.327 23.066 -1.373 1.00 . A A . 29 LYS HE2 1 1
15 27643 1 1 32 LYS HE3 H 52.076 24.189 -0.037 1.00 . A A . 29 LYS HE3 1 1
15 27644 1 1 32 LYS HG2 H 49.407 24.414 0.468 1.00 . A A . 29 LYS HG2 1 1
15 27645 1 1 32 LYS HG3 H 48.694 25.193 -0.946 1.00 . A A . 29 LYS HG3 1 1
15 27646 1 1 32 LYS HZ1 H 51.655 21.399 -0.104 1.00 . A A . 29 LYS HZ1 1 1
15 27647 1 1 32 LYS HZ2 H 50.193 22.175 0.248 1.00 . A A . 29 LYS HZ2 1 1
15 27648 1 1 32 LYS HZ3 H 51.553 22.456 1.213 1.00 . A A . 29 LYS HZ3 1 1
15 27649 1 1 32 LYS N N 48.893 28.142 -0.320 1.00 . A A . 29 LYS N 1 1
15 27650 1 1 32 LYS NZ N 51.228 22.282 0.241 1.00 . A A . 29 LYS NZ 1 1
15 27651 1 1 32 LYS O O 51.507 28.537 1.177 1.00 . A A . 29 LYS O 1 1
15 27652 1 1 33 LYS C C 50.433 28.364 5.243 1.00 . A A . 30 LYS C 1 1
15 27653 1 1 33 LYS CA C 50.805 28.837 3.841 1.00 . A A . 30 LYS CA 1 1
15 27654 1 1 33 LYS CB C 50.565 30.344 3.720 1.00 . A A . 30 LYS CB 1 1
15 27655 1 1 33 LYS CD C 51.544 32.518 2.928 1.00 . A A . 30 LYS CD 1 1
15 27656 1 1 33 LYS CE C 50.336 33.247 2.362 1.00 . A A . 30 LYS CE 1 1
15 27657 1 1 33 LYS CG C 51.452 31.020 2.688 1.00 . A A . 30 LYS CG 1 1
15 27658 1 1 33 LYS H H 49.193 27.694 3.084 1.00 . A A . 30 LYS H 1 1
15 27659 1 1 33 LYS HA H 51.851 28.633 3.671 1.00 . A A . 30 LYS HA 1 1
15 27660 1 1 33 LYS HB2 H 49.535 30.511 3.443 1.00 . A A . 30 LYS HB2 1 1
15 27661 1 1 33 LYS HB3 H 50.750 30.804 4.680 1.00 . A A . 30 LYS HB3 1 1
15 27662 1 1 33 LYS HD2 H 51.596 32.701 3.991 1.00 . A A . 30 LYS HD2 1 1
15 27663 1 1 33 LYS HD3 H 52.438 32.895 2.451 1.00 . A A . 30 LYS HD3 1 1
15 27664 1 1 33 LYS HE2 H 50.555 34.303 2.322 1.00 . A A . 30 LYS HE2 1 1
15 27665 1 1 33 LYS HE3 H 50.145 32.881 1.364 1.00 . A A . 30 LYS HE3 1 1
15 27666 1 1 33 LYS HG2 H 52.444 30.596 2.746 1.00 . A A . 30 LYS HG2 1 1
15 27667 1 1 33 LYS HG3 H 51.041 30.846 1.704 1.00 . A A . 30 LYS HG3 1 1
15 27668 1 1 33 LYS HZ1 H 48.628 32.170 2.900 1.00 . A A . 30 LYS HZ1 1 1
15 27669 1 1 33 LYS HZ2 H 48.472 33.844 3.093 1.00 . A A . 30 LYS HZ2 1 1
15 27670 1 1 33 LYS HZ3 H 49.386 32.947 4.198 1.00 . A A . 30 LYS HZ3 1 1
15 27671 1 1 33 LYS N N 50.039 28.120 2.829 1.00 . A A . 30 LYS N 1 1
15 27672 1 1 33 LYS NZ N 49.120 33.037 3.197 1.00 . A A . 30 LYS NZ 1 1
15 27673 1 1 33 LYS O O 49.374 28.712 5.764 1.00 . A A . 30 LYS O 1 1
15 27674 1 1 34 ARG C C 52.366 26.515 7.799 1.00 . A A . 31 ARG C 1 1
15 27675 1 1 34 ARG CA C 51.075 27.051 7.188 1.00 . A A . 31 ARG CA 1 1
15 27676 1 1 34 ARG CB C 50.019 25.945 7.150 1.00 . A A . 31 ARG CB 1 1
15 27677 1 1 34 ARG CD C 47.731 25.354 8.007 1.00 . A A . 31 ARG CD 1 1
15 27678 1 1 34 ARG CG C 48.606 26.443 7.406 1.00 . A A . 31 ARG CG 1 1
15 27679 1 1 34 ARG CZ C 45.810 26.605 8.895 1.00 . A A . 31 ARG CZ 1 1
15 27680 1 1 34 ARG H H 52.138 27.329 5.380 1.00 . A A . 31 ARG H 1 1
15 27681 1 1 34 ARG HA H 50.711 27.863 7.800 1.00 . A A . 31 ARG HA 1 1
15 27682 1 1 34 ARG HB2 H 50.040 25.475 6.178 1.00 . A A . 31 ARG HB2 1 1
15 27683 1 1 34 ARG HB3 H 50.259 25.208 7.902 1.00 . A A . 31 ARG HB3 1 1
15 27684 1 1 34 ARG HD2 H 47.841 24.456 7.418 1.00 . A A . 31 ARG HD2 1 1
15 27685 1 1 34 ARG HD3 H 48.061 25.164 9.018 1.00 . A A . 31 ARG HD3 1 1
15 27686 1 1 34 ARG HE H 45.728 25.320 7.372 1.00 . A A . 31 ARG HE 1 1
15 27687 1 1 34 ARG HG2 H 48.646 27.276 8.092 1.00 . A A . 31 ARG HG2 1 1
15 27688 1 1 34 ARG HG3 H 48.173 26.765 6.470 1.00 . A A . 31 ARG HG3 1 1
15 27689 1 1 34 ARG HH11 H 47.564 26.963 9.832 1.00 . A A . 31 ARG HH11 1 1
15 27690 1 1 34 ARG HH12 H 46.202 27.839 10.448 1.00 . A A . 31 ARG HH12 1 1
15 27691 1 1 34 ARG HH21 H 43.927 26.468 8.173 1.00 . A A . 31 ARG HH21 1 1
15 27692 1 1 34 ARG HH22 H 44.133 27.556 9.504 1.00 . A A . 31 ARG HH22 1 1
15 27693 1 1 34 ARG N N 51.312 27.571 5.847 1.00 . A A . 31 ARG N 1 1
15 27694 1 1 34 ARG NE N 46.321 25.735 8.032 1.00 . A A . 31 ARG NE 1 1
15 27695 1 1 34 ARG NH1 N 46.589 27.182 9.799 1.00 . A A . 31 ARG NH1 1 1
15 27696 1 1 34 ARG NH2 N 44.517 26.901 8.854 1.00 . A A . 31 ARG NH2 1 1
15 27697 1 1 34 ARG O O 52.849 25.448 7.420 1.00 . A A . 31 ARG O 1 1
15 27698 1 1 35 VAL C C 54.529 27.847 10.516 1.00 . A A . 32 VAL C 1 1
15 27699 1 1 35 VAL CA C 54.156 26.863 9.412 1.00 . A A . 32 VAL CA 1 1
15 27700 1 1 35 VAL CB C 55.324 26.763 8.413 1.00 . A A . 32 VAL CB 1 1
15 27701 1 1 35 VAL CG1 C 55.524 28.086 7.690 1.00 . A A . 32 VAL CG1 1 1
15 27702 1 1 35 VAL CG2 C 56.598 26.336 9.125 1.00 . A A . 32 VAL CG2 1 1
15 27703 1 1 35 VAL H H 52.489 28.103 9.007 1.00 . A A . 32 VAL H 1 1
15 27704 1 1 35 VAL HA H 53.999 25.888 9.850 1.00 . A A . 32 VAL HA 1 1
15 27705 1 1 35 VAL HB H 55.078 26.010 7.678 1.00 . A A . 32 VAL HB 1 1
15 27706 1 1 35 VAL HG11 H 54.693 28.742 7.904 1.00 . A A . 32 VAL HG11 1 1
15 27707 1 1 35 VAL HG12 H 56.442 28.545 8.027 1.00 . A A . 32 VAL HG12 1 1
15 27708 1 1 35 VAL HG13 H 55.578 27.910 6.626 1.00 . A A . 32 VAL HG13 1 1
15 27709 1 1 35 VAL HG21 H 57.015 27.180 9.654 1.00 . A A . 32 VAL HG21 1 1
15 27710 1 1 35 VAL HG22 H 56.371 25.546 9.825 1.00 . A A . 32 VAL HG22 1 1
15 27711 1 1 35 VAL HG23 H 57.314 25.978 8.399 1.00 . A A . 32 VAL HG23 1 1
15 27712 1 1 35 VAL N N 52.921 27.263 8.748 1.00 . A A . 32 VAL N 1 1
15 27713 1 1 35 VAL O O 54.498 29.060 10.316 1.00 . A A . 32 VAL O 1 1
15 27714 1 1 36 ALA C C 55.713 27.288 13.996 1.00 . A A . 33 ALA C 1 1
15 27715 1 1 36 ALA CA C 55.266 28.144 12.816 1.00 . A A . 33 ALA CA 1 1
15 27716 1 1 36 ALA CB C 54.109 29.045 13.224 1.00 . A A . 33 ALA CB 1 1
15 27717 1 1 36 ALA H H 54.889 26.339 11.778 1.00 . A A . 33 ALA H 1 1
15 27718 1 1 36 ALA HA H 56.089 28.773 12.508 1.00 . A A . 33 ALA HA 1 1
15 27719 1 1 36 ALA HB1 H 53.229 28.443 13.396 1.00 . A A . 33 ALA HB1 1 1
15 27720 1 1 36 ALA HB2 H 54.367 29.574 14.129 1.00 . A A . 33 ALA HB2 1 1
15 27721 1 1 36 ALA HB3 H 53.912 29.756 12.435 1.00 . A A . 33 ALA HB3 1 1
15 27722 1 1 36 ALA N N 54.883 27.314 11.681 1.00 . A A . 33 ALA N 1 1
15 27723 1 1 36 ALA O O 54.977 26.415 14.456 1.00 . A A . 33 ALA O 1 1
15 27724 1 1 37 ARG C C 58.828 27.353 16.023 1.00 . A A . 34 ARG C 1 1
15 27725 1 1 37 ARG CA C 57.470 26.794 15.606 1.00 . A A . 34 ARG CA 1 1
15 27726 1 1 37 ARG CB C 57.606 25.314 15.243 1.00 . A A . 34 ARG CB 1 1
15 27727 1 1 37 ARG CD C 59.781 24.562 14.233 1.00 . A A . 34 ARG CD 1 1
15 27728 1 1 37 ARG CG C 58.375 25.071 13.955 1.00 . A A . 34 ARG CG 1 1
15 27729 1 1 37 ARG CZ C 60.930 22.414 14.564 1.00 . A A . 34 ARG CZ 1 1
15 27730 1 1 37 ARG H H 57.464 28.252 14.071 1.00 . A A . 34 ARG H 1 1
15 27731 1 1 37 ARG HA H 56.784 26.892 16.434 1.00 . A A . 34 ARG HA 1 1
15 27732 1 1 37 ARG HB2 H 58.120 24.805 16.045 1.00 . A A . 34 ARG HB2 1 1
15 27733 1 1 37 ARG HB3 H 56.619 24.892 15.133 1.00 . A A . 34 ARG HB3 1 1
15 27734 1 1 37 ARG HD2 H 60.446 24.952 13.478 1.00 . A A . 34 ARG HD2 1 1
15 27735 1 1 37 ARG HD3 H 60.092 24.918 15.204 1.00 . A A . 34 ARG HD3 1 1
15 27736 1 1 37 ARG HE H 59.048 22.615 13.935 1.00 . A A . 34 ARG HE 1 1
15 27737 1 1 37 ARG HG2 H 57.848 24.334 13.366 1.00 . A A . 34 ARG HG2 1 1
15 27738 1 1 37 ARG HG3 H 58.438 25.997 13.404 1.00 . A A . 34 ARG HG3 1 1
15 27739 1 1 37 ARG HH11 H 62.043 24.047 14.984 1.00 . A A . 34 ARG HH11 1 1
15 27740 1 1 37 ARG HH12 H 62.841 22.527 15.213 1.00 . A A . 34 ARG HH12 1 1
15 27741 1 1 37 ARG HH21 H 60.088 20.607 14.233 1.00 . A A . 34 ARG HH21 1 1
15 27742 1 1 37 ARG HH22 H 61.728 20.570 14.785 1.00 . A A . 34 ARG HH22 1 1
15 27743 1 1 37 ARG N N 56.924 27.543 14.480 1.00 . A A . 34 ARG N 1 1
15 27744 1 1 37 ARG NE N 59.848 23.104 14.218 1.00 . A A . 34 ARG NE 1 1
15 27745 1 1 37 ARG NH1 N 62.028 23.048 14.952 1.00 . A A . 34 ARG NH1 1 1
15 27746 1 1 37 ARG NH2 N 60.914 21.088 14.524 1.00 . A A . 34 ARG NH2 1 1
15 27747 1 1 37 ARG O O 59.804 27.261 15.279 1.00 . A A . 34 ARG O 1 1
15 27748 1 1 38 SER C C 59.989 28.831 19.219 1.00 . A A . 35 SER C 1 1
15 27749 1 1 38 SER CA C 60.117 28.511 17.733 1.00 . A A . 35 SER CA 1 1
15 27750 1 1 38 SER CB C 60.475 29.779 16.955 1.00 . A A . 35 SER CB 1 1
15 27751 1 1 38 SER H H 58.068 27.976 17.765 1.00 . A A . 35 SER H 1 1
15 27752 1 1 38 SER HA H 60.903 27.783 17.600 1.00 . A A . 35 SER HA 1 1
15 27753 1 1 38 SER HB2 H 61.100 30.410 17.568 1.00 . A A . 35 SER HB2 1 1
15 27754 1 1 38 SER HB3 H 61.009 29.507 16.056 1.00 . A A . 35 SER HB3 1 1
15 27755 1 1 38 SER HG H 59.332 30.695 15.654 1.00 . A A . 35 SER HG 1 1
15 27756 1 1 38 SER N N 58.881 27.933 17.218 1.00 . A A . 35 SER N 1 1
15 27757 1 1 38 SER O O 59.363 29.820 19.601 1.00 . A A . 35 SER O 1 1
15 27758 1 1 38 SER OG O 59.310 30.501 16.594 1.00 . A A . 35 SER OG 1 1
15 27759 1 1 39 LEU C C 61.714 27.480 22.178 1.00 . A A . 36 LEU C 1 1
15 27760 1 1 39 LEU CA C 60.541 28.179 21.498 1.00 . A A . 36 LEU CA 1 1
15 27761 1 1 39 LEU CB C 59.221 27.649 22.061 1.00 . A A . 36 LEU CB 1 1
15 27762 1 1 39 LEU CD1 C 58.050 26.621 20.098 1.00 . A A . 36 LEU CD1 1 1
15 27763 1 1 39 LEU CD2 C 59.831 25.340 21.299 1.00 . A A . 36 LEU CD2 1 1
15 27764 1 1 39 LEU CG C 58.702 26.350 21.445 1.00 . A A . 36 LEU CG 1 1
15 27765 1 1 39 LEU H H 61.070 27.217 19.689 1.00 . A A . 36 LEU H 1 1
15 27766 1 1 39 LEU HA H 60.607 29.239 21.694 1.00 . A A . 36 LEU HA 1 1
15 27767 1 1 39 LEU HB2 H 59.356 27.482 23.119 1.00 . A A . 36 LEU HB2 1 1
15 27768 1 1 39 LEU HB3 H 58.469 28.411 21.912 1.00 . A A . 36 LEU HB3 1 1
15 27769 1 1 39 LEU HD11 H 58.773 26.465 19.311 1.00 . A A . 36 LEU HD11 1 1
15 27770 1 1 39 LEU HD12 H 57.699 27.642 20.067 1.00 . A A . 36 LEU HD12 1 1
15 27771 1 1 39 LEU HD13 H 57.216 25.949 19.959 1.00 . A A . 36 LEU HD13 1 1
15 27772 1 1 39 LEU HD21 H 60.450 25.362 22.184 1.00 . A A . 36 LEU HD21 1 1
15 27773 1 1 39 LEU HD22 H 60.428 25.590 20.435 1.00 . A A . 36 LEU HD22 1 1
15 27774 1 1 39 LEU HD23 H 59.415 24.350 21.175 1.00 . A A . 36 LEU HD23 1 1
15 27775 1 1 39 LEU HG H 57.952 25.923 22.097 1.00 . A A . 36 LEU HG 1 1
15 27776 1 1 39 LEU N N 60.587 27.987 20.053 1.00 . A A . 36 LEU N 1 1
15 27777 1 1 39 LEU O O 62.429 26.696 21.553 1.00 . A A . 36 LEU O 1 1
15 27778 1 1 40 ASP C C 62.928 27.596 25.688 1.00 . A A . 37 ASP C 1 1
15 27779 1 1 40 ASP CA C 62.989 27.163 24.227 1.00 . A A . 37 ASP CA 1 1
15 27780 1 1 40 ASP CB C 64.341 27.545 23.624 1.00 . A A . 37 ASP CB 1 1
15 27781 1 1 40 ASP CG C 64.374 28.980 23.137 1.00 . A A . 37 ASP CG 1 1
15 27782 1 1 40 ASP H H 61.301 28.400 23.904 1.00 . A A . 37 ASP H 1 1
15 27783 1 1 40 ASP HA H 62.873 26.091 24.177 1.00 . A A . 37 ASP HA 1 1
15 27784 1 1 40 ASP HB2 H 65.110 27.422 24.373 1.00 . A A . 37 ASP HB2 1 1
15 27785 1 1 40 ASP HB3 H 64.552 26.895 22.788 1.00 . A A . 37 ASP HB3 1 1
15 27786 1 1 40 ASP N N 61.904 27.767 23.461 1.00 . A A . 37 ASP N 1 1
15 27787 1 1 40 ASP O O 63.224 28.745 26.018 1.00 . A A . 37 ASP O 1 1
15 27788 1 1 40 ASP OD1 O 64.025 29.216 21.961 1.00 . A A . 37 ASP OD1 1 1
15 27789 1 1 40 ASP OD2 O 64.748 29.868 23.932 1.00 . A A . 37 ASP OD2 1 1
15 27790 1 1 41 SER C C 62.042 25.707 28.764 1.00 . A A . 38 SER C 1 1
15 27791 1 1 41 SER CA C 62.439 26.957 27.985 1.00 . A A . 38 SER CA 1 1
15 27792 1 1 41 SER CB C 61.416 28.069 28.230 1.00 . A A . 38 SER CB 1 1
15 27793 1 1 41 SER H H 62.320 25.772 26.235 1.00 . A A . 38 SER H 1 1
15 27794 1 1 41 SER HA H 63.407 27.289 28.328 1.00 . A A . 38 SER HA 1 1
15 27795 1 1 41 SER HB2 H 61.026 27.982 29.232 1.00 . A A . 38 SER HB2 1 1
15 27796 1 1 41 SER HB3 H 61.898 29.029 28.113 1.00 . A A . 38 SER HB3 1 1
15 27797 1 1 41 SER HG H 59.511 27.945 27.793 1.00 . A A . 38 SER HG 1 1
15 27798 1 1 41 SER N N 62.542 26.670 26.559 1.00 . A A . 38 SER N 1 1
15 27799 1 1 41 SER O O 60.878 25.308 28.771 1.00 . A A . 38 SER O 1 1
15 27800 1 1 41 SER OG O 60.340 27.983 27.312 1.00 . A A . 38 SER OG 1 1
15 27801 1 1 42 LYS C C 64.035 23.462 30.955 1.00 . A A . 39 LYS C 1 1
15 27802 1 1 42 LYS CA C 62.777 23.886 30.204 1.00 . A A . 39 LYS CA 1 1
15 27803 1 1 42 LYS CB C 62.304 22.749 29.296 1.00 . A A . 39 LYS CB 1 1
15 27804 1 1 42 LYS CD C 61.999 20.263 29.105 1.00 . A A . 39 LYS CD 1 1
15 27805 1 1 42 LYS CE C 62.598 19.033 29.771 1.00 . A A . 39 LYS CE 1 1
15 27806 1 1 42 LYS CG C 62.003 21.460 30.041 1.00 . A A . 39 LYS CG 1 1
15 27807 1 1 42 LYS H H 63.929 25.457 29.376 1.00 . A A . 39 LYS H 1 1
15 27808 1 1 42 LYS HA H 62.002 24.108 30.921 1.00 . A A . 39 LYS HA 1 1
15 27809 1 1 42 LYS HB2 H 61.406 23.062 28.784 1.00 . A A . 39 LYS HB2 1 1
15 27810 1 1 42 LYS HB3 H 63.073 22.546 28.564 1.00 . A A . 39 LYS HB3 1 1
15 27811 1 1 42 LYS HD2 H 60.981 20.043 28.820 1.00 . A A . 39 LYS HD2 1 1
15 27812 1 1 42 LYS HD3 H 62.578 20.503 28.225 1.00 . A A . 39 LYS HD3 1 1
15 27813 1 1 42 LYS HE2 H 62.387 19.073 30.829 1.00 . A A . 39 LYS HE2 1 1
15 27814 1 1 42 LYS HE3 H 62.142 18.152 29.346 1.00 . A A . 39 LYS HE3 1 1
15 27815 1 1 42 LYS HG2 H 62.758 21.309 30.799 1.00 . A A . 39 LYS HG2 1 1
15 27816 1 1 42 LYS HG3 H 61.033 21.544 30.509 1.00 . A A . 39 LYS HG3 1 1
15 27817 1 1 42 LYS HZ1 H 64.366 17.971 29.438 1.00 . A A . 39 LYS HZ1 1 1
15 27818 1 1 42 LYS HZ2 H 64.564 19.343 30.407 1.00 . A A . 39 LYS HZ2 1 1
15 27819 1 1 42 LYS HZ3 H 64.350 19.510 28.737 1.00 . A A . 39 LYS HZ3 1 1
15 27820 1 1 42 LYS N N 63.020 25.091 29.420 1.00 . A A . 39 LYS N 1 1
15 27821 1 1 42 LYS NZ N 64.073 18.959 29.574 1.00 . A A . 39 LYS NZ 1 1
15 27822 1 1 42 LYS O O 65.088 23.250 30.353 1.00 . A A . 39 LYS O 1 1
15 27823 1 1 43 VAL C C 64.634 22.819 34.569 1.00 . A A . 40 VAL C 1 1
15 27824 1 1 43 VAL CA C 65.046 22.936 33.106 1.00 . A A . 40 VAL CA 1 1
15 27825 1 1 43 VAL CB C 66.213 23.935 32.990 1.00 . A A . 40 VAL CB 1 1
15 27826 1 1 43 VAL CG1 C 65.731 25.352 33.257 1.00 . A A . 40 VAL CG1 1 1
15 27827 1 1 43 VAL CG2 C 67.335 23.555 33.945 1.00 . A A . 40 VAL CG2 1 1
15 27828 1 1 43 VAL H H 63.053 23.520 32.696 1.00 . A A . 40 VAL H 1 1
15 27829 1 1 43 VAL HA H 65.389 21.972 32.760 1.00 . A A . 40 VAL HA 1 1
15 27830 1 1 43 VAL HB H 66.597 23.893 31.982 1.00 . A A . 40 VAL HB 1 1
15 27831 1 1 43 VAL HG11 H 64.670 25.339 33.461 1.00 . A A . 40 VAL HG11 1 1
15 27832 1 1 43 VAL HG12 H 66.258 25.758 34.109 1.00 . A A . 40 VAL HG12 1 1
15 27833 1 1 43 VAL HG13 H 65.923 25.967 32.389 1.00 . A A . 40 VAL HG13 1 1
15 27834 1 1 43 VAL HG21 H 67.220 24.099 34.871 1.00 . A A . 40 VAL HG21 1 1
15 27835 1 1 43 VAL HG22 H 67.294 22.494 34.143 1.00 . A A . 40 VAL HG22 1 1
15 27836 1 1 43 VAL HG23 H 68.287 23.802 33.499 1.00 . A A . 40 VAL HG23 1 1
15 27837 1 1 43 VAL N N 63.918 23.338 32.273 1.00 . A A . 40 VAL N 1 1
15 27838 1 1 43 VAL O O 64.893 23.704 35.385 1.00 . A A . 40 VAL O 1 1
15 27839 1 1 44 PRO C C 64.671 21.174 37.239 1.00 . A A . 41 PRO C 1 1
15 27840 1 1 44 PRO CA C 63.517 21.441 36.279 1.00 . A A . 41 PRO CA 1 1
15 27841 1 1 44 PRO CB C 62.647 20.190 36.128 1.00 . A A . 41 PRO CB 1 1
15 27842 1 1 44 PRO CD C 63.635 20.604 33.991 1.00 . A A . 41 PRO CD 1 1
15 27843 1 1 44 PRO CG C 63.171 19.509 34.911 1.00 . A A . 41 PRO CG 1 1
15 27844 1 1 44 PRO HA H 62.916 22.255 36.657 1.00 . A A . 41 PRO HA 1 1
15 27845 1 1 44 PRO HB2 H 62.751 19.568 37.005 1.00 . A A . 41 PRO HB2 1 1
15 27846 1 1 44 PRO HB3 H 61.614 20.478 36.005 1.00 . A A . 41 PRO HB3 1 1
15 27847 1 1 44 PRO HD2 H 64.502 20.285 33.432 1.00 . A A . 41 PRO HD2 1 1
15 27848 1 1 44 PRO HD3 H 62.840 20.897 33.322 1.00 . A A . 41 PRO HD3 1 1
15 27849 1 1 44 PRO HG2 H 63.997 18.867 35.176 1.00 . A A . 41 PRO HG2 1 1
15 27850 1 1 44 PRO HG3 H 62.384 18.936 34.443 1.00 . A A . 41 PRO HG3 1 1
15 27851 1 1 44 PRO N N 63.978 21.701 34.911 1.00 . A A . 41 PRO N 1 1
15 27852 1 1 44 PRO O O 64.960 20.025 37.571 1.00 . A A . 41 PRO O 1 1
15 27853 1 1 45 GLN C C 66.964 23.498 39.016 1.00 . A A . 42 GLN C 1 1
15 27854 1 1 45 GLN CA C 66.449 22.123 38.603 1.00 . A A . 42 GLN CA 1 1
15 27855 1 1 45 GLN CB C 67.578 21.314 37.962 1.00 . A A . 42 GLN CB 1 1
15 27856 1 1 45 GLN CD C 69.761 20.122 38.408 1.00 . A A . 42 GLN CD 1 1
15 27857 1 1 45 GLN CG C 68.843 21.262 38.803 1.00 . A A . 42 GLN CG 1 1
15 27858 1 1 45 GLN H H 65.048 23.132 37.380 1.00 . A A . 42 GLN H 1 1
15 27859 1 1 45 GLN HA H 66.101 21.603 39.483 1.00 . A A . 42 GLN HA 1 1
15 27860 1 1 45 GLN HB2 H 67.235 20.303 37.803 1.00 . A A . 42 GLN HB2 1 1
15 27861 1 1 45 GLN HB3 H 67.825 21.756 37.008 1.00 . A A . 42 GLN HB3 1 1
15 27862 1 1 45 GLN HE21 H 70.613 20.153 40.204 1.00 . A A . 42 GLN HE21 1 1
15 27863 1 1 45 GLN HE22 H 71.225 18.971 39.103 1.00 . A A . 42 GLN HE22 1 1
15 27864 1 1 45 GLN HG2 H 69.379 22.192 38.684 1.00 . A A . 42 GLN HG2 1 1
15 27865 1 1 45 GLN HG3 H 68.565 21.139 39.840 1.00 . A A . 42 GLN HG3 1 1
15 27866 1 1 45 GLN N N 65.326 22.243 37.681 1.00 . A A . 42 GLN N 1 1
15 27867 1 1 45 GLN NE2 N 70.621 19.707 39.331 1.00 . A A . 42 GLN NE2 1 1
15 27868 1 1 45 GLN O O 67.161 24.375 38.176 1.00 . A A . 42 GLN O 1 1
15 27869 1 1 45 GLN OE1 O 69.698 19.620 37.285 1.00 . A A . 42 GLN OE1 1 1
15 27870 1 1 46 GLN C C 67.923 24.854 42.340 1.00 . A A . 43 GLN C 1 1
15 27871 1 1 46 GLN CA C 67.669 24.947 40.840 1.00 . A A . 43 GLN CA 1 1
15 27872 1 1 46 GLN CB C 66.666 26.065 40.548 1.00 . A A . 43 GLN CB 1 1
15 27873 1 1 46 GLN CD C 65.045 26.490 42.439 1.00 . A A . 43 GLN CD 1 1
15 27874 1 1 46 GLN CG C 65.279 25.799 41.110 1.00 . A A . 43 GLN CG 1 1
15 27875 1 1 46 GLN H H 67.002 22.940 40.936 1.00 . A A . 43 GLN H 1 1
15 27876 1 1 46 GLN HA H 68.600 25.173 40.343 1.00 . A A . 43 GLN HA 1 1
15 27877 1 1 46 GLN HB2 H 67.035 26.984 40.978 1.00 . A A . 43 GLN HB2 1 1
15 27878 1 1 46 GLN HB3 H 66.580 26.185 39.478 1.00 . A A . 43 GLN HB3 1 1
15 27879 1 1 46 GLN HE21 H 65.576 28.237 41.652 1.00 . A A . 43 GLN HE21 1 1
15 27880 1 1 46 GLN HE22 H 65.130 28.270 43.320 1.00 . A A . 43 GLN HE22 1 1
15 27881 1 1 46 GLN HG2 H 64.544 26.155 40.403 1.00 . A A . 43 GLN HG2 1 1
15 27882 1 1 46 GLN HG3 H 65.158 24.735 41.248 1.00 . A A . 43 GLN HG3 1 1
15 27883 1 1 46 GLN N N 67.178 23.677 40.315 1.00 . A A . 43 GLN N 1 1
15 27884 1 1 46 GLN NE2 N 65.274 27.798 42.475 1.00 . A A . 43 GLN NE2 1 1
15 27885 1 1 46 GLN O O 67.005 24.607 43.123 1.00 . A A . 43 GLN O 1 1
15 27886 1 1 46 GLN OE1 O 64.663 25.856 43.423 1.00 . A A . 43 GLN OE1 1 1
15 27887 1 1 47 THR C C 71.034 25.294 44.331 1.00 . A A . 44 THR C 1 1
15 27888 1 1 47 THR CA C 69.552 24.991 44.144 1.00 . A A . 44 THR CA 1 1
15 27889 1 1 47 THR CB C 69.242 23.608 44.747 1.00 . A A . 44 THR CB 1 1
15 27890 1 1 47 THR CG2 C 69.888 22.502 43.925 1.00 . A A . 44 THR CG2 1 1
15 27891 1 1 47 THR H H 69.864 25.246 42.066 1.00 . A A . 44 THR H 1 1
15 27892 1 1 47 THR HA H 68.973 25.731 44.677 1.00 . A A . 44 THR HA 1 1
15 27893 1 1 47 THR HB H 68.172 23.461 44.742 1.00 . A A . 44 THR HB 1 1
15 27894 1 1 47 THR HG1 H 69.487 22.693 46.477 1.00 . A A . 44 THR HG1 1 1
15 27895 1 1 47 THR HG21 H 69.121 21.852 43.532 1.00 . A A . 44 THR HG21 1 1
15 27896 1 1 47 THR HG22 H 70.557 21.931 44.552 1.00 . A A . 44 THR HG22 1 1
15 27897 1 1 47 THR HG23 H 70.443 22.938 43.108 1.00 . A A . 44 THR HG23 1 1
15 27898 1 1 47 THR N N 69.176 25.053 42.737 1.00 . A A . 44 THR N 1 1
15 27899 1 1 47 THR O O 71.889 24.685 43.686 1.00 . A A . 44 THR O 1 1
15 27900 1 1 47 THR OG1 O 69.716 23.545 46.097 1.00 . A A . 44 THR OG1 1 1
15 27901 1 1 48 LEU C C 72.782 27.643 46.620 1.00 . A A . 45 LEU C 1 1
15 27902 1 1 48 LEU CA C 72.714 26.621 45.490 1.00 . A A . 45 LEU CA 1 1
15 27903 1 1 48 LEU CB C 73.364 27.193 44.229 1.00 . A A . 45 LEU CB 1 1
15 27904 1 1 48 LEU CD1 C 75.278 26.919 42.634 1.00 . A A . 45 LEU CD1 1 1
15 27905 1 1 48 LEU CD2 C 75.628 28.097 44.812 1.00 . A A . 45 LEU CD2 1 1
15 27906 1 1 48 LEU CG C 74.873 26.985 44.098 1.00 . A A . 45 LEU CG 1 1
15 27907 1 1 48 LEU H H 70.609 26.687 45.700 1.00 . A A . 45 LEU H 1 1
15 27908 1 1 48 LEU HA H 73.251 25.733 45.791 1.00 . A A . 45 LEU HA 1 1
15 27909 1 1 48 LEU HB2 H 72.892 26.732 43.375 1.00 . A A . 45 LEU HB2 1 1
15 27910 1 1 48 LEU HB3 H 73.172 28.257 44.213 1.00 . A A . 45 LEU HB3 1 1
15 27911 1 1 48 LEU HD11 H 74.556 26.330 42.088 1.00 . A A . 45 LEU HD11 1 1
15 27912 1 1 48 LEU HD12 H 76.253 26.461 42.550 1.00 . A A . 45 LEU HD12 1 1
15 27913 1 1 48 LEU HD13 H 75.313 27.918 42.224 1.00 . A A . 45 LEU HD13 1 1
15 27914 1 1 48 LEU HD21 H 75.818 27.804 45.834 1.00 . A A . 45 LEU HD21 1 1
15 27915 1 1 48 LEU HD22 H 75.035 29.000 44.800 1.00 . A A . 45 LEU HD22 1 1
15 27916 1 1 48 LEU HD23 H 76.567 28.276 44.308 1.00 . A A . 45 LEU HD23 1 1
15 27917 1 1 48 LEU HG H 75.142 26.046 44.561 1.00 . A A . 45 LEU HG 1 1
15 27918 1 1 48 LEU N N 71.333 26.237 45.217 1.00 . A A . 45 LEU N 1 1
15 27919 1 1 48 LEU O O 72.441 28.811 46.434 1.00 . A A . 45 LEU O 1 1
15 27920 1 1 49 ARG C C 73.964 27.334 50.130 1.00 . A A . 46 ARG C 1 1
15 27921 1 1 49 ARG CA C 73.340 28.072 48.949 1.00 . A A . 46 ARG CA 1 1
15 27922 1 1 49 ARG CB C 71.964 28.614 49.343 1.00 . A A . 46 ARG CB 1 1
15 27923 1 1 49 ARG CD C 70.899 27.199 51.127 1.00 . A A . 46 ARG CD 1 1
15 27924 1 1 49 ARG CG C 70.945 27.527 49.642 1.00 . A A . 46 ARG CG 1 1
15 27925 1 1 49 ARG CZ C 69.070 25.567 51.305 1.00 . A A . 46 ARG CZ 1 1
15 27926 1 1 49 ARG H H 73.483 26.254 47.876 1.00 . A A . 46 ARG H 1 1
15 27927 1 1 49 ARG HA H 73.979 28.899 48.679 1.00 . A A . 46 ARG HA 1 1
15 27928 1 1 49 ARG HB2 H 72.071 29.229 50.224 1.00 . A A . 46 ARG HB2 1 1
15 27929 1 1 49 ARG HB3 H 71.585 29.220 48.534 1.00 . A A . 46 ARG HB3 1 1
15 27930 1 1 49 ARG HD2 H 71.603 26.405 51.328 1.00 . A A . 46 ARG HD2 1 1
15 27931 1 1 49 ARG HD3 H 71.181 28.080 51.684 1.00 . A A . 46 ARG HD3 1 1
15 27932 1 1 49 ARG HE H 69.022 27.418 52.047 1.00 . A A . 46 ARG HE 1 1
15 27933 1 1 49 ARG HG2 H 69.968 27.867 49.330 1.00 . A A . 46 ARG HG2 1 1
15 27934 1 1 49 ARG HG3 H 71.211 26.636 49.093 1.00 . A A . 46 ARG HG3 1 1
15 27935 1 1 49 ARG HH11 H 70.706 24.906 50.321 1.00 . A A . 46 ARG HH11 1 1
15 27936 1 1 49 ARG HH12 H 69.409 23.765 50.454 1.00 . A A . 46 ARG HH12 1 1
15 27937 1 1 49 ARG HH21 H 67.308 25.924 52.229 1.00 . A A . 46 ARG HH21 1 1
15 27938 1 1 49 ARG HH22 H 67.476 24.346 51.539 1.00 . A A . 46 ARG HH22 1 1
15 27939 1 1 49 ARG N N 73.226 27.196 47.790 1.00 . A A . 46 ARG N 1 1
15 27940 1 1 49 ARG NE N 69.569 26.773 51.553 1.00 . A A . 46 ARG NE 1 1
15 27941 1 1 49 ARG NH1 N 69.787 24.673 50.638 1.00 . A A . 46 ARG NH1 1 1
15 27942 1 1 49 ARG NH2 N 67.851 25.253 51.726 1.00 . A A . 46 ARG NH2 1 1
15 27943 1 1 49 ARG O O 73.689 26.155 50.353 1.00 . A A . 46 ARG O 1 1
15 27944 1 1 50 ARG C C 76.297 28.492 52.781 1.00 . A A . 47 ARG C 1 1
15 27945 1 1 50 ARG CA C 75.471 27.446 52.037 1.00 . A A . 47 ARG CA 1 1
15 27946 1 1 50 ARG CB C 76.370 26.288 51.600 1.00 . A A . 47 ARG CB 1 1
15 27947 1 1 50 ARG CD C 76.792 23.854 52.062 1.00 . A A . 47 ARG CD 1 1
15 27948 1 1 50 ARG CG C 76.561 25.227 52.672 1.00 . A A . 47 ARG CG 1 1
15 27949 1 1 50 ARG CZ C 77.685 21.684 52.796 1.00 . A A . 47 ARG CZ 1 1
15 27950 1 1 50 ARG H H 74.986 28.971 50.653 1.00 . A A . 47 ARG H 1 1
15 27951 1 1 50 ARG HA H 74.709 27.067 52.701 1.00 . A A . 47 ARG HA 1 1
15 27952 1 1 50 ARG HB2 H 75.933 25.816 50.732 1.00 . A A . 47 ARG HB2 1 1
15 27953 1 1 50 ARG HB3 H 77.340 26.681 51.336 1.00 . A A . 47 ARG HB3 1 1
15 27954 1 1 50 ARG HD2 H 75.895 23.549 51.544 1.00 . A A . 47 ARG HD2 1 1
15 27955 1 1 50 ARG HD3 H 77.609 23.920 51.358 1.00 . A A . 47 ARG HD3 1 1
15 27956 1 1 50 ARG HE H 76.903 23.063 54.006 1.00 . A A . 47 ARG HE 1 1
15 27957 1 1 50 ARG HG2 H 77.418 25.489 53.276 1.00 . A A . 47 ARG HG2 1 1
15 27958 1 1 50 ARG HG3 H 75.678 25.192 53.292 1.00 . A A . 47 ARG HG3 1 1
15 27959 1 1 50 ARG HH11 H 77.789 22.017 50.806 1.00 . A A . 47 ARG HH11 1 1
15 27960 1 1 50 ARG HH12 H 78.415 20.491 51.337 1.00 . A A . 47 ARG HH12 1 1
15 27961 1 1 50 ARG HH21 H 77.724 21.058 54.718 1.00 . A A . 47 ARG HH21 1 1
15 27962 1 1 50 ARG HH22 H 78.377 19.946 53.562 1.00 . A A . 47 ARG HH22 1 1
15 27963 1 1 50 ARG N N 74.806 28.035 50.881 1.00 . A A . 47 ARG N 1 1
15 27964 1 1 50 ARG NE N 77.118 22.853 53.074 1.00 . A A . 47 ARG NE 1 1
15 27965 1 1 50 ARG NH1 N 77.987 21.371 51.544 1.00 . A A . 47 ARG NH1 1 1
15 27966 1 1 50 ARG NH2 N 77.950 20.825 53.772 1.00 . A A . 47 ARG NH2 1 1
15 27967 1 1 50 ARG O O 76.479 29.609 52.301 1.00 . A A . 47 ARG O 1 1
15 27968 1 1 51 GLY C C 76.789 29.709 55.844 1.00 . A A . 48 GLY C 1 1
15 27969 1 1 51 GLY CA C 77.592 29.036 54.749 1.00 . A A . 48 GLY CA 1 1
15 27970 1 1 51 GLY H H 76.615 27.215 54.290 1.00 . A A . 48 GLY H 1 1
15 27971 1 1 51 GLY HA2 H 78.408 28.490 55.198 1.00 . A A . 48 GLY HA2 1 1
15 27972 1 1 51 GLY HA3 H 77.998 29.797 54.098 1.00 . A A . 48 GLY HA3 1 1
15 27973 1 1 51 GLY N N 76.793 28.119 53.957 1.00 . A A . 48 GLY N 1 1
15 27974 1 1 51 GLY O O 75.824 30.421 55.567 1.00 . A A . 48 GLY O 1 1
15 27975 1 1 52 ASP C C 77.206 29.720 59.537 1.00 . A A . 49 ASP C 1 1
15 27976 1 1 52 ASP CA C 76.496 30.070 58.233 1.00 . A A . 49 ASP CA 1 1
15 27977 1 1 52 ASP CB C 75.045 29.589 58.283 1.00 . A A . 49 ASP CB 1 1
15 27978 1 1 52 ASP CG C 74.312 30.085 59.514 1.00 . A A . 49 ASP CG 1 1
15 27979 1 1 52 ASP H H 77.963 28.904 57.248 1.00 . A A . 49 ASP H 1 1
15 27980 1 1 52 ASP HA H 76.505 31.143 58.109 1.00 . A A . 49 ASP HA 1 1
15 27981 1 1 52 ASP HB2 H 74.523 29.947 57.407 1.00 . A A . 49 ASP HB2 1 1
15 27982 1 1 52 ASP HB3 H 75.031 28.509 58.288 1.00 . A A . 49 ASP HB3 1 1
15 27983 1 1 52 ASP N N 77.186 29.481 57.091 1.00 . A A . 49 ASP N 1 1
15 27984 1 1 52 ASP O O 77.111 28.594 60.025 1.00 . A A . 49 ASP O 1 1
15 27985 1 1 52 ASP OD1 O 74.737 31.113 60.082 1.00 . A A . 49 ASP OD1 1 1
15 27986 1 1 52 ASP OD2 O 73.315 29.446 59.909 1.00 . A A . 49 ASP OD2 1 1
15 27987 1 1 53 VAL C C 78.737 31.782 62.145 1.00 . A A . 50 VAL C 1 1
15 27988 1 1 53 VAL CA C 78.646 30.488 61.343 1.00 . A A . 50 VAL CA 1 1
15 27989 1 1 53 VAL CB C 80.069 29.957 61.084 1.00 . A A . 50 VAL CB 1 1
15 27990 1 1 53 VAL CG1 C 80.820 29.781 62.394 1.00 . A A . 50 VAL CG1 1 1
15 27991 1 1 53 VAL CG2 C 80.015 28.649 60.309 1.00 . A A . 50 VAL CG2 1 1
15 27992 1 1 53 VAL H H 77.957 31.569 59.659 1.00 . A A . 50 VAL H 1 1
15 27993 1 1 53 VAL HA H 78.110 29.752 61.925 1.00 . A A . 50 VAL HA 1 1
15 27994 1 1 53 VAL HB H 80.599 30.684 60.485 1.00 . A A . 50 VAL HB 1 1
15 27995 1 1 53 VAL HG11 H 81.472 30.628 62.552 1.00 . A A . 50 VAL HG11 1 1
15 27996 1 1 53 VAL HG12 H 80.114 29.711 63.208 1.00 . A A . 50 VAL HG12 1 1
15 27997 1 1 53 VAL HG13 H 81.410 28.877 62.351 1.00 . A A . 50 VAL HG13 1 1
15 27998 1 1 53 VAL HG21 H 80.995 28.194 60.302 1.00 . A A . 50 VAL HG21 1 1
15 27999 1 1 53 VAL HG22 H 79.311 27.981 60.782 1.00 . A A . 50 VAL HG22 1 1
15 28000 1 1 53 VAL HG23 H 79.701 28.843 59.294 1.00 . A A . 50 VAL HG23 1 1
15 28001 1 1 53 VAL N N 77.920 30.693 60.096 1.00 . A A . 50 VAL N 1 1
15 28002 1 1 53 VAL O O 79.280 32.781 61.673 1.00 . A A . 50 VAL O 1 1
15 28003 1 1 54 LEU C C 77.643 32.597 65.603 1.00 . A A . 51 LEU C 1 1
15 28004 1 1 54 LEU CA C 78.223 32.927 64.231 1.00 . A A . 51 LEU CA 1 1
15 28005 1 1 54 LEU CB C 77.436 34.073 63.594 1.00 . A A . 51 LEU CB 1 1
15 28006 1 1 54 LEU CD1 C 77.860 35.705 65.450 1.00 . A A . 51 LEU CD1 1 1
15 28007 1 1 54 LEU CD2 C 79.308 35.730 63.411 1.00 . A A . 51 LEU CD2 1 1
15 28008 1 1 54 LEU CG C 77.904 35.486 63.945 1.00 . A A . 51 LEU CG 1 1
15 28009 1 1 54 LEU H H 77.784 30.931 63.683 1.00 . A A . 51 LEU H 1 1
15 28010 1 1 54 LEU HA H 79.252 33.231 64.352 1.00 . A A . 51 LEU HA 1 1
15 28011 1 1 54 LEU HB2 H 77.497 33.962 62.523 1.00 . A A . 51 LEU HB2 1 1
15 28012 1 1 54 LEU HB3 H 76.405 33.979 63.906 1.00 . A A . 51 LEU HB3 1 1
15 28013 1 1 54 LEU HD11 H 76.904 35.379 65.832 1.00 . A A . 51 LEU HD11 1 1
15 28014 1 1 54 LEU HD12 H 77.995 36.754 65.665 1.00 . A A . 51 LEU HD12 1 1
15 28015 1 1 54 LEU HD13 H 78.649 35.136 65.920 1.00 . A A . 51 LEU HD13 1 1
15 28016 1 1 54 LEU HD21 H 79.474 35.114 62.539 1.00 . A A . 51 LEU HD21 1 1
15 28017 1 1 54 LEU HD22 H 80.032 35.480 64.172 1.00 . A A . 51 LEU HD22 1 1
15 28018 1 1 54 LEU HD23 H 79.414 36.771 63.142 1.00 . A A . 51 LEU HD23 1 1
15 28019 1 1 54 LEU HG H 77.240 36.204 63.484 1.00 . A A . 51 LEU HG 1 1
15 28020 1 1 54 LEU N N 78.202 31.756 63.361 1.00 . A A . 51 LEU N 1 1
15 28021 1 1 54 LEU O O 76.475 32.229 65.721 1.00 . A A . 51 LEU O 1 1
15 28022 1 1 55 MET C C 79.125 32.821 69.002 1.00 . A A . 52 MET C 1 1
15 28023 1 1 55 MET CA C 78.035 32.452 68.000 1.00 . A A . 52 MET CA 1 1
15 28024 1 1 55 MET CB C 77.669 30.974 68.148 1.00 . A A . 52 MET CB 1 1
15 28025 1 1 55 MET CE C 77.740 28.134 70.559 1.00 . A A . 52 MET CE 1 1
15 28026 1 1 55 MET CG C 77.105 30.622 69.515 1.00 . A A . 52 MET CG 1 1
15 28027 1 1 55 MET H H 79.388 33.030 66.478 1.00 . A A . 52 MET H 1 1
15 28028 1 1 55 MET HA H 77.160 33.052 68.200 1.00 . A A . 52 MET HA 1 1
15 28029 1 1 55 MET HB2 H 76.931 30.722 67.402 1.00 . A A . 52 MET HB2 1 1
15 28030 1 1 55 MET HB3 H 78.554 30.378 67.983 1.00 . A A . 52 MET HB3 1 1
15 28031 1 1 55 MET HE1 H 78.396 27.581 69.903 1.00 . A A . 52 MET HE1 1 1
15 28032 1 1 55 MET HE2 H 78.310 28.880 71.093 1.00 . A A . 52 MET HE2 1 1
15 28033 1 1 55 MET HE3 H 77.281 27.458 71.265 1.00 . A A . 52 MET HE3 1 1
15 28034 1 1 55 MET HG2 H 77.888 30.727 70.251 1.00 . A A . 52 MET HG2 1 1
15 28035 1 1 55 MET HG3 H 76.303 31.307 69.745 1.00 . A A . 52 MET HG3 1 1
15 28036 1 1 55 MET N N 78.468 32.733 66.636 1.00 . A A . 52 MET N 1 1
15 28037 1 1 55 MET O O 80.123 32.113 69.135 1.00 . A A . 52 MET O 1 1
15 28038 1 1 55 MET SD S 76.466 28.937 69.589 1.00 . A A . 52 MET SD 1 1
15 28039 1 1 56 GLN C C 79.255 35.396 71.650 1.00 . A A . 53 GLN C 1 1
15 28040 1 1 56 GLN CA C 79.892 34.394 70.693 1.00 . A A . 53 GLN CA 1 1
15 28041 1 1 56 GLN CB C 81.099 35.028 70.000 1.00 . A A . 53 GLN CB 1 1
15 28042 1 1 56 GLN CD C 83.584 34.696 69.684 1.00 . A A . 53 GLN CD 1 1
15 28043 1 1 56 GLN CG C 82.216 34.042 69.700 1.00 . A A . 53 GLN CG 1 1
15 28044 1 1 56 GLN H H 78.110 34.453 69.553 1.00 . A A . 53 GLN H 1 1
15 28045 1 1 56 GLN HA H 80.223 33.536 71.259 1.00 . A A . 53 GLN HA 1 1
15 28046 1 1 56 GLN HB2 H 80.775 35.467 69.069 1.00 . A A . 53 GLN HB2 1 1
15 28047 1 1 56 GLN HB3 H 81.496 35.806 70.636 1.00 . A A . 53 GLN HB3 1 1
15 28048 1 1 56 GLN HE21 H 83.752 34.352 67.733 1.00 . A A . 53 GLN HE21 1 1
15 28049 1 1 56 GLN HE22 H 85.090 35.157 68.472 1.00 . A A . 53 GLN HE22 1 1
15 28050 1 1 56 GLN HG2 H 82.212 33.272 70.457 1.00 . A A . 53 GLN HG2 1 1
15 28051 1 1 56 GLN HG3 H 82.035 33.596 68.733 1.00 . A A . 53 GLN HG3 1 1
15 28052 1 1 56 GLN N N 78.925 33.932 69.704 1.00 . A A . 53 GLN N 1 1
15 28053 1 1 56 GLN NE2 N 84.206 34.739 68.512 1.00 . A A . 53 GLN NE2 1 1
15 28054 1 1 56 GLN O O 78.147 35.876 71.415 1.00 . A A . 53 GLN O 1 1
15 28055 1 1 56 GLN OE1 O 84.076 35.158 70.714 1.00 . A A . 53 GLN OE1 1 1
15 28056 1 1 57 GLY C C 79.758 36.234 75.133 1.00 . A A . 54 GLY C 1 1
15 28057 1 1 57 GLY CA C 79.452 36.651 73.708 1.00 . A A . 54 GLY CA 1 1
15 28058 1 1 57 GLY H H 80.842 35.294 72.866 1.00 . A A . 54 GLY H 1 1
15 28059 1 1 57 GLY HA2 H 79.894 37.619 73.524 1.00 . A A . 54 GLY HA2 1 1
15 28060 1 1 57 GLY HA3 H 78.381 36.728 73.590 1.00 . A A . 54 GLY HA3 1 1
15 28061 1 1 57 GLY N N 79.964 35.708 72.731 1.00 . A A . 54 GLY N 1 1
15 28062 1 1 57 GLY O O 78.848 35.990 75.924 1.00 . A A . 54 GLY O 1 1
15 28063 1 1 58 ALA C C 82.985 35.816 76.932 1.00 . A A . 55 ALA C 1 1
15 28064 1 1 58 ALA CA C 81.467 35.761 76.799 1.00 . A A . 55 ALA CA 1 1
15 28065 1 1 58 ALA CB C 80.957 34.366 77.129 1.00 . A A . 55 ALA CB 1 1
15 28066 1 1 58 ALA H H 81.723 36.358 74.785 1.00 . A A . 55 ALA H 1 1
15 28067 1 1 58 ALA HA H 81.028 36.454 77.503 1.00 . A A . 55 ALA HA 1 1
15 28068 1 1 58 ALA HB1 H 81.465 33.996 78.007 1.00 . A A . 55 ALA HB1 1 1
15 28069 1 1 58 ALA HB2 H 79.894 34.407 77.317 1.00 . A A . 55 ALA HB2 1 1
15 28070 1 1 58 ALA HB3 H 81.150 33.706 76.296 1.00 . A A . 55 ALA HB3 1 1
15 28071 1 1 58 ALA N N 81.043 36.151 75.460 1.00 . A A . 55 ALA N 1 1
15 28072 1 1 58 ALA O O 83.696 34.966 76.397 1.00 . A A . 55 ALA O 1 1
15 28073 1 1 59 ALA C C 85.199 38.160 78.785 1.00 . A A . 56 ALA C 1 1
15 28074 1 1 59 ALA CA C 84.909 36.988 77.853 1.00 . A A . 56 ALA CA 1 1
15 28075 1 1 59 ALA CB C 85.613 37.184 76.519 1.00 . A A . 56 ALA CB 1 1
15 28076 1 1 59 ALA H H 82.858 37.469 78.051 1.00 . A A . 56 ALA H 1 1
15 28077 1 1 59 ALA HA H 85.288 36.081 78.303 1.00 . A A . 56 ALA HA 1 1
15 28078 1 1 59 ALA HB1 H 84.888 37.134 75.719 1.00 . A A . 56 ALA HB1 1 1
15 28079 1 1 59 ALA HB2 H 86.098 38.149 76.507 1.00 . A A . 56 ALA HB2 1 1
15 28080 1 1 59 ALA HB3 H 86.351 36.408 76.384 1.00 . A A . 56 ALA HB3 1 1
15 28081 1 1 59 ALA N N 83.475 36.823 77.649 1.00 . A A . 56 ALA N 1 1
15 28082 1 1 59 ALA O O 85.043 39.320 78.405 1.00 . A A . 56 ALA O 1 1
15 28083 1 1 60 SER C C 86.482 38.254 82.271 1.00 . A A . 57 SER C 1 1
15 28084 1 1 60 SER CA C 85.929 38.877 80.993 1.00 . A A . 57 SER CA 1 1
15 28085 1 1 60 SER CB C 84.679 39.698 81.312 1.00 . A A . 57 SER CB 1 1
15 28086 1 1 60 SER H H 85.726 36.905 80.249 1.00 . A A . 57 SER H 1 1
15 28087 1 1 60 SER HA H 86.680 39.528 80.570 1.00 . A A . 57 SER HA 1 1
15 28088 1 1 60 SER HB2 H 84.050 39.747 80.436 1.00 . A A . 57 SER HB2 1 1
15 28089 1 1 60 SER HB3 H 84.137 39.225 82.118 1.00 . A A . 57 SER HB3 1 1
15 28090 1 1 60 SER HG H 84.220 41.530 81.833 1.00 . A A . 57 SER HG 1 1
15 28091 1 1 60 SER N N 85.622 37.849 80.006 1.00 . A A . 57 SER N 1 1
15 28092 1 1 60 SER O O 85.844 38.266 83.324 1.00 . A A . 57 SER O 1 1
15 28093 1 1 60 SER OG O 85.021 41.017 81.703 1.00 . A A . 57 SER OG 1 1
15 28094 1 1 61 PRO C C 88.802 38.068 84.374 1.00 . A A . 58 PRO C 1 1
15 28095 1 1 61 PRO CA C 88.366 37.058 83.317 1.00 . A A . 58 PRO CA 1 1
15 28096 1 1 61 PRO CB C 89.587 36.387 82.683 1.00 . A A . 58 PRO CB 1 1
15 28097 1 1 61 PRO CD C 88.516 37.646 80.955 1.00 . A A . 58 PRO CD 1 1
15 28098 1 1 61 PRO CG C 89.857 37.180 81.451 1.00 . A A . 58 PRO CG 1 1
15 28099 1 1 61 PRO HA H 87.738 36.308 83.776 1.00 . A A . 58 PRO HA 1 1
15 28100 1 1 61 PRO HB2 H 90.420 36.426 83.370 1.00 . A A . 58 PRO HB2 1 1
15 28101 1 1 61 PRO HB3 H 89.355 35.359 82.447 1.00 . A A . 58 PRO HB3 1 1
15 28102 1 1 61 PRO HD2 H 88.599 38.624 80.506 1.00 . A A . 58 PRO HD2 1 1
15 28103 1 1 61 PRO HD3 H 88.109 36.937 80.249 1.00 . A A . 58 PRO HD3 1 1
15 28104 1 1 61 PRO HG2 H 90.483 38.027 81.690 1.00 . A A . 58 PRO HG2 1 1
15 28105 1 1 61 PRO HG3 H 90.335 36.556 80.711 1.00 . A A . 58 PRO HG3 1 1
15 28106 1 1 61 PRO N N 87.699 37.696 82.179 1.00 . A A . 58 PRO N 1 1
15 28107 1 1 61 PRO O O 89.086 39.223 84.060 1.00 . A A . 58 PRO O 1 1
15 28108 1 1 62 GLU C C 89.701 37.666 87.932 1.00 . A A . 59 GLU C 1 1
15 28109 1 1 62 GLU CA C 89.254 38.489 86.728 1.00 . A A . 59 GLU CA 1 1
15 28110 1 1 62 GLU CB C 88.100 39.412 87.127 1.00 . A A . 59 GLU CB 1 1
15 28111 1 1 62 GLU CD C 85.606 39.521 87.516 1.00 . A A . 59 GLU CD 1 1
15 28112 1 1 62 GLU CG C 86.858 38.668 87.589 1.00 . A A . 59 GLU CG 1 1
15 28113 1 1 62 GLU H H 88.613 36.691 85.812 1.00 . A A . 59 GLU H 1 1
15 28114 1 1 62 GLU HA H 90.083 39.092 86.391 1.00 . A A . 59 GLU HA 1 1
15 28115 1 1 62 GLU HB2 H 88.430 40.054 87.930 1.00 . A A . 59 GLU HB2 1 1
15 28116 1 1 62 GLU HB3 H 87.833 40.022 86.277 1.00 . A A . 59 GLU HB3 1 1
15 28117 1 1 62 GLU HG2 H 86.720 37.799 86.963 1.00 . A A . 59 GLU HG2 1 1
15 28118 1 1 62 GLU HG3 H 87.002 38.353 88.612 1.00 . A A . 59 GLU HG3 1 1
15 28119 1 1 62 GLU N N 88.852 37.623 85.626 1.00 . A A . 59 GLU N 1 1
15 28120 1 1 62 GLU O O 89.172 36.584 88.190 1.00 . A A . 59 GLU O 1 1
15 28121 1 1 62 GLU OE1 O 85.735 40.750 87.341 1.00 . A A . 59 GLU OE1 1 1
15 28122 1 1 62 GLU OE2 O 84.498 38.957 87.633 1.00 . A A . 59 GLU OE2 1 1
15 28123 1 1 63 LEU C C 92.259 38.345 90.542 1.00 . A A . 60 LEU C 1 1
15 28124 1 1 63 LEU CA C 91.199 37.499 89.843 1.00 . A A . 60 LEU CA 1 1
15 28125 1 1 63 LEU CB C 91.789 36.144 89.449 1.00 . A A . 60 LEU CB 1 1
15 28126 1 1 63 LEU CD1 C 94.216 36.270 88.834 1.00 . A A . 60 LEU CD1 1 1
15 28127 1 1 63 LEU CD2 C 92.644 34.914 87.439 1.00 . A A . 60 LEU CD2 1 1
15 28128 1 1 63 LEU CG C 92.797 36.160 88.299 1.00 . A A . 60 LEU CG 1 1
15 28129 1 1 63 LEU H H 91.061 39.051 88.411 1.00 . A A . 60 LEU H 1 1
15 28130 1 1 63 LEU HA H 90.376 37.340 90.525 1.00 . A A . 60 LEU HA 1 1
15 28131 1 1 63 LEU HB2 H 92.284 35.734 90.316 1.00 . A A . 60 LEU HB2 1 1
15 28132 1 1 63 LEU HB3 H 90.971 35.498 89.165 1.00 . A A . 60 LEU HB3 1 1
15 28133 1 1 63 LEU HD11 H 94.725 37.083 88.339 1.00 . A A . 60 LEU HD11 1 1
15 28134 1 1 63 LEU HD12 H 94.744 35.347 88.646 1.00 . A A . 60 LEU HD12 1 1
15 28135 1 1 63 LEU HD13 H 94.186 36.457 89.897 1.00 . A A . 60 LEU HD13 1 1
15 28136 1 1 63 LEU HD21 H 91.598 34.655 87.364 1.00 . A A . 60 LEU HD21 1 1
15 28137 1 1 63 LEU HD22 H 93.186 34.097 87.891 1.00 . A A . 60 LEU HD22 1 1
15 28138 1 1 63 LEU HD23 H 93.040 35.107 86.452 1.00 . A A . 60 LEU HD23 1 1
15 28139 1 1 63 LEU HG H 92.608 37.023 87.675 1.00 . A A . 60 LEU HG 1 1
15 28140 1 1 63 LEU N N 90.679 38.186 88.666 1.00 . A A . 60 LEU N 1 1
15 28141 1 1 63 LEU O O 93.234 38.774 89.924 1.00 . A A . 60 LEU O 1 1
15 28142 1 1 64 THR C C 92.613 39.387 94.094 1.00 . A A . 61 THR C 1 1
15 28143 1 1 64 THR CA C 93.003 39.372 92.620 1.00 . A A . 61 THR CA 1 1
15 28144 1 1 64 THR CB C 93.079 40.822 92.106 1.00 . A A . 61 THR CB 1 1
15 28145 1 1 64 THR CG2 C 91.690 41.434 92.003 1.00 . A A . 61 THR CG2 1 1
15 28146 1 1 64 THR H H 91.268 38.210 92.273 1.00 . A A . 61 THR H 1 1
15 28147 1 1 64 THR HA H 93.981 38.924 92.520 1.00 . A A . 61 THR HA 1 1
15 28148 1 1 64 THR HB H 93.528 40.816 91.123 1.00 . A A . 61 THR HB 1 1
15 28149 1 1 64 THR HG1 H 94.682 41.894 92.521 1.00 . A A . 61 THR HG1 1 1
15 28150 1 1 64 THR HG21 H 91.777 42.496 91.829 1.00 . A A . 61 THR HG21 1 1
15 28151 1 1 64 THR HG22 H 91.153 41.263 92.924 1.00 . A A . 61 THR HG22 1 1
15 28152 1 1 64 THR HG23 H 91.156 40.977 91.184 1.00 . A A . 61 THR HG23 1 1
15 28153 1 1 64 THR N N 92.064 38.579 91.836 1.00 . A A . 61 THR N 1 1
15 28154 1 1 64 THR O O 91.433 39.471 94.434 1.00 . A A . 61 THR O 1 1
15 28155 1 1 64 THR OG1 O 93.890 41.611 92.984 1.00 . A A . 61 THR OG1 1 1
15 28156 1 1 65 VAL C C 94.657 39.616 97.172 1.00 . A A . 62 VAL C 1 1
15 28157 1 1 65 VAL CA C 93.375 39.312 96.404 1.00 . A A . 62 VAL CA 1 1
15 28158 1 1 65 VAL CB C 92.810 37.962 96.885 1.00 . A A . 62 VAL CB 1 1
15 28159 1 1 65 VAL CG1 C 93.747 36.825 96.508 1.00 . A A . 62 VAL CG1 1 1
15 28160 1 1 65 VAL CG2 C 92.571 37.990 98.388 1.00 . A A . 62 VAL CG2 1 1
15 28161 1 1 65 VAL H H 94.533 39.241 94.634 1.00 . A A . 62 VAL H 1 1
15 28162 1 1 65 VAL HA H 92.647 40.080 96.619 1.00 . A A . 62 VAL HA 1 1
15 28163 1 1 65 VAL HB H 91.862 37.796 96.394 1.00 . A A . 62 VAL HB 1 1
15 28164 1 1 65 VAL HG11 H 94.677 36.931 97.048 1.00 . A A . 62 VAL HG11 1 1
15 28165 1 1 65 VAL HG12 H 93.288 35.881 96.760 1.00 . A A . 62 VAL HG12 1 1
15 28166 1 1 65 VAL HG13 H 93.943 36.859 95.446 1.00 . A A . 62 VAL HG13 1 1
15 28167 1 1 65 VAL HG21 H 93.501 37.805 98.904 1.00 . A A . 62 VAL HG21 1 1
15 28168 1 1 65 VAL HG22 H 92.187 38.959 98.672 1.00 . A A . 62 VAL HG22 1 1
15 28169 1 1 65 VAL HG23 H 91.854 37.227 98.653 1.00 . A A . 62 VAL HG23 1 1
15 28170 1 1 65 VAL N N 93.613 39.306 94.966 1.00 . A A . 62 VAL N 1 1
15 28171 1 1 65 VAL O O 95.741 39.177 96.789 1.00 . A A . 62 VAL O 1 1
15 28172 1 1 66 SER C C 95.222 41.375 100.389 1.00 . A A . 63 SER C 1 1
15 28173 1 1 66 SER CA C 95.672 40.738 99.079 1.00 . A A . 63 SER CA 1 1
15 28174 1 1 66 SER CB C 96.584 41.701 98.317 1.00 . A A . 63 SER CB 1 1
15 28175 1 1 66 SER H H 93.633 40.691 98.512 1.00 . A A . 63 SER H 1 1
15 28176 1 1 66 SER HA H 96.222 39.835 99.302 1.00 . A A . 63 SER HA 1 1
15 28177 1 1 66 SER HB2 H 97.602 41.568 98.649 1.00 . A A . 63 SER HB2 1 1
15 28178 1 1 66 SER HB3 H 96.520 41.492 97.259 1.00 . A A . 63 SER HB3 1 1
15 28179 1 1 66 SER HG H 96.047 43.480 97.697 1.00 . A A . 63 SER HG 1 1
15 28180 1 1 66 SER N N 94.524 40.371 98.258 1.00 . A A . 63 SER N 1 1
15 28181 1 1 66 SER O O 94.338 42.231 100.405 1.00 . A A . 63 SER O 1 1
15 28182 1 1 66 SER OG O 96.203 43.048 98.540 1.00 . A A . 63 SER OG 1 1
15 28183 1 1 67 GLY C C 96.498 41.129 103.859 1.00 . A A . 64 GLY C 1 1
15 28184 1 1 67 GLY CA C 95.486 41.491 102.790 1.00 . A A . 64 GLY CA 1 1
15 28185 1 1 67 GLY H H 96.535 40.267 101.417 1.00 . A A . 64 GLY H 1 1
15 28186 1 1 67 GLY HA2 H 95.424 42.566 102.717 1.00 . A A . 64 GLY HA2 1 1
15 28187 1 1 67 GLY HA3 H 94.521 41.103 103.079 1.00 . A A . 64 GLY HA3 1 1
15 28188 1 1 67 GLY N N 95.837 40.951 101.489 1.00 . A A . 64 GLY N 1 1
15 28189 1 1 67 GLY O O 97.522 41.798 104.009 1.00 . A A . 64 GLY O 1 1
15 28190 1 1 68 THR C C 96.852 38.158 106.020 1.00 . A A . 65 THR C 1 1
15 28191 1 1 68 THR CA C 97.104 39.621 105.671 1.00 . A A . 65 THR CA 1 1
15 28192 1 1 68 THR CB C 96.937 40.476 106.941 1.00 . A A . 65 THR CB 1 1
15 28193 1 1 68 THR CG2 C 98.290 40.922 107.475 1.00 . A A . 65 THR CG2 1 1
15 28194 1 1 68 THR H H 95.382 39.576 104.441 1.00 . A A . 65 THR H 1 1
15 28195 1 1 68 THR HA H 98.121 39.728 105.321 1.00 . A A . 65 THR HA 1 1
15 28196 1 1 68 THR HB H 96.448 39.879 107.697 1.00 . A A . 65 THR HB 1 1
15 28197 1 1 68 THR HG1 H 96.029 42.150 107.453 1.00 . A A . 65 THR HG1 1 1
15 28198 1 1 68 THR HG21 H 98.165 41.811 108.074 1.00 . A A . 65 THR HG21 1 1
15 28199 1 1 68 THR HG22 H 98.951 41.136 106.647 1.00 . A A . 65 THR HG22 1 1
15 28200 1 1 68 THR HG23 H 98.715 40.135 108.081 1.00 . A A . 65 THR HG23 1 1
15 28201 1 1 68 THR N N 96.213 40.068 104.608 1.00 . A A . 65 THR N 1 1
15 28202 1 1 68 THR O O 95.848 37.575 105.609 1.00 . A A . 65 THR O 1 1
15 28203 1 1 68 THR OG1 O 96.130 41.623 106.656 1.00 . A A . 65 THR OG1 1 1
15 28204 1 1 69 LEU C C 98.304 35.941 108.542 1.00 . A A . 66 LEU C 1 1
15 28205 1 1 69 LEU CA C 97.646 36.174 107.186 1.00 . A A . 66 LEU CA 1 1
15 28206 1 1 69 LEU CB C 98.279 35.260 106.135 1.00 . A A . 66 LEU CB 1 1
15 28207 1 1 69 LEU CD1 C 98.357 33.076 104.907 1.00 . A A . 66 LEU CD1 1 1
15 28208 1 1 69 LEU CD2 C 97.366 33.183 107.201 1.00 . A A . 66 LEU CD2 1 1
15 28209 1 1 69 LEU CG C 97.569 33.928 105.890 1.00 . A A . 66 LEU CG 1 1
15 28210 1 1 69 LEU H H 98.548 38.086 107.076 1.00 . A A . 66 LEU H 1 1
15 28211 1 1 69 LEU HA H 96.594 35.944 107.265 1.00 . A A . 66 LEU HA 1 1
15 28212 1 1 69 LEU HB2 H 98.304 35.798 105.200 1.00 . A A . 66 LEU HB2 1 1
15 28213 1 1 69 LEU HB3 H 99.290 35.044 106.452 1.00 . A A . 66 LEU HB3 1 1
15 28214 1 1 69 LEU HD11 H 99.321 32.837 105.331 1.00 . A A . 66 LEU HD11 1 1
15 28215 1 1 69 LEU HD12 H 98.494 33.623 103.986 1.00 . A A . 66 LEU HD12 1 1
15 28216 1 1 69 LEU HD13 H 97.815 32.163 104.707 1.00 . A A . 66 LEU HD13 1 1
15 28217 1 1 69 LEU HD21 H 98.180 33.409 107.874 1.00 . A A . 66 LEU HD21 1 1
15 28218 1 1 69 LEU HD22 H 97.340 32.120 107.011 1.00 . A A . 66 LEU HD22 1 1
15 28219 1 1 69 LEU HD23 H 96.432 33.490 107.649 1.00 . A A . 66 LEU HD23 1 1
15 28220 1 1 69 LEU HG H 96.596 34.120 105.459 1.00 . A A . 66 LEU HG 1 1
15 28221 1 1 69 LEU N N 97.769 37.570 106.780 1.00 . A A . 66 LEU N 1 1
15 28222 1 1 69 LEU O O 99.476 36.266 108.739 1.00 . A A . 66 LEU O 1 1
15 28223 1 1 70 LEU C C 98.545 33.656 110.917 1.00 . A A . 67 LEU C 1 1
15 28224 1 1 70 LEU CA C 98.054 35.096 110.811 1.00 . A A . 67 LEU CA 1 1
15 28225 1 1 70 LEU CB C 96.968 35.356 111.857 1.00 . A A . 67 LEU CB 1 1
15 28226 1 1 70 LEU CD1 C 95.081 36.750 112.740 1.00 . A A . 67 LEU CD1 1 1
15 28227 1 1 70 LEU CD2 C 96.817 37.788 111.269 1.00 . A A . 67 LEU CD2 1 1
15 28228 1 1 70 LEU CG C 96.024 36.524 111.569 1.00 . A A . 67 LEU CG 1 1
15 28229 1 1 70 LEU H H 96.618 35.140 109.257 1.00 . A A . 67 LEU H 1 1
15 28230 1 1 70 LEU HA H 98.885 35.761 110.995 1.00 . A A . 67 LEU HA 1 1
15 28231 1 1 70 LEU HB2 H 96.370 34.461 111.941 1.00 . A A . 67 LEU HB2 1 1
15 28232 1 1 70 LEU HB3 H 97.458 35.549 112.800 1.00 . A A . 67 LEU HB3 1 1
15 28233 1 1 70 LEU HD11 H 94.150 36.236 112.557 1.00 . A A . 67 LEU HD11 1 1
15 28234 1 1 70 LEU HD12 H 94.893 37.807 112.852 1.00 . A A . 67 LEU HD12 1 1
15 28235 1 1 70 LEU HD13 H 95.533 36.368 113.644 1.00 . A A . 67 LEU HD13 1 1
15 28236 1 1 70 LEU HD21 H 97.864 37.611 111.464 1.00 . A A . 67 LEU HD21 1 1
15 28237 1 1 70 LEU HD22 H 96.464 38.592 111.898 1.00 . A A . 67 LEU HD22 1 1
15 28238 1 1 70 LEU HD23 H 96.684 38.058 110.231 1.00 . A A . 67 LEU HD23 1 1
15 28239 1 1 70 LEU HG H 95.426 36.290 110.699 1.00 . A A . 67 LEU HG 1 1
15 28240 1 1 70 LEU N N 97.544 35.376 109.473 1.00 . A A . 67 LEU N 1 1
15 28241 1 1 70 LEU O O 97.751 32.729 111.082 1.00 . A A . 67 LEU O 1 1
15 28242 1 1 71 VAL C C 100.955 31.864 112.325 1.00 . A A . 68 VAL C 1 1
15 28243 1 1 71 VAL CA C 100.455 32.148 110.913 1.00 . A A . 68 VAL CA 1 1
15 28244 1 1 71 VAL CB C 101.627 31.992 109.924 1.00 . A A . 68 VAL CB 1 1
15 28245 1 1 71 VAL CG1 C 102.704 33.029 110.205 1.00 . A A . 68 VAL CG1 1 1
15 28246 1 1 71 VAL CG2 C 102.198 30.584 109.994 1.00 . A A . 68 VAL CG2 1 1
15 28247 1 1 71 VAL H H 100.439 34.253 110.692 1.00 . A A . 68 VAL H 1 1
15 28248 1 1 71 VAL HA H 99.697 31.423 110.656 1.00 . A A . 68 VAL HA 1 1
15 28249 1 1 71 VAL HB H 101.252 32.157 108.925 1.00 . A A . 68 VAL HB 1 1
15 28250 1 1 71 VAL HG11 H 102.331 33.752 110.916 1.00 . A A . 68 VAL HG11 1 1
15 28251 1 1 71 VAL HG12 H 103.577 32.539 110.612 1.00 . A A . 68 VAL HG12 1 1
15 28252 1 1 71 VAL HG13 H 102.968 33.531 109.287 1.00 . A A . 68 VAL HG13 1 1
15 28253 1 1 71 VAL HG21 H 102.406 30.230 108.995 1.00 . A A . 68 VAL HG21 1 1
15 28254 1 1 71 VAL HG22 H 103.111 30.596 110.570 1.00 . A A . 68 VAL HG22 1 1
15 28255 1 1 71 VAL HG23 H 101.482 29.928 110.467 1.00 . A A . 68 VAL HG23 1 1
15 28256 1 1 71 VAL N N 99.858 33.475 110.824 1.00 . A A . 68 VAL N 1 1
15 28257 1 1 71 VAL O O 101.703 32.654 112.899 1.00 . A A . 68 VAL O 1 1
15 28258 1 1 72 GLU C C 102.376 29.821 114.230 1.00 . A A . 69 GLU C 1 1
15 28259 1 1 72 GLU CA C 100.942 30.341 114.223 1.00 . A A . 69 GLU CA 1 1
15 28260 1 1 72 GLU CB C 99.997 29.272 114.776 1.00 . A A . 69 GLU CB 1 1
15 28261 1 1 72 GLU CD C 99.466 27.673 116.658 1.00 . A A . 69 GLU CD 1 1
15 28262 1 1 72 GLU CG C 100.417 28.732 116.133 1.00 . A A . 69 GLU CG 1 1
15 28263 1 1 72 GLU H H 99.941 30.140 112.368 1.00 . A A . 69 GLU H 1 1
15 28264 1 1 72 GLU HA H 100.886 31.217 114.852 1.00 . A A . 69 GLU HA 1 1
15 28265 1 1 72 GLU HB2 H 99.008 29.696 114.869 1.00 . A A . 69 GLU HB2 1 1
15 28266 1 1 72 GLU HB3 H 99.961 28.447 114.079 1.00 . A A . 69 GLU HB3 1 1
15 28267 1 1 72 GLU HG2 H 101.401 28.297 116.044 1.00 . A A . 69 GLU HG2 1 1
15 28268 1 1 72 GLU HG3 H 100.447 29.549 116.838 1.00 . A A . 69 GLU HG3 1 1
15 28269 1 1 72 GLU N N 100.536 30.729 112.877 1.00 . A A . 69 GLU N 1 1
15 28270 1 1 72 GLU O O 102.617 28.631 114.030 1.00 . A A . 69 GLU O 1 1
15 28271 1 1 72 GLU OE1 O 99.477 26.547 116.118 1.00 . A A . 69 GLU OE1 1 1
15 28272 1 1 72 GLU OE2 O 98.713 27.970 117.608 1.00 . A A . 69 GLU OE2 1 1
15 28273 1 1 73 ALA C C 105.585 31.493 115.053 1.00 . A A . 70 ALA C 1 1
15 28274 1 1 73 ALA CA C 104.735 30.356 114.497 1.00 . A A . 70 ALA CA 1 1
15 28275 1 1 73 ALA CB C 105.214 29.967 113.106 1.00 . A A . 70 ALA CB 1 1
15 28276 1 1 73 ALA H H 103.070 31.656 114.615 1.00 . A A . 70 ALA H 1 1
15 28277 1 1 73 ALA HA H 104.840 29.494 115.141 1.00 . A A . 70 ALA HA 1 1
15 28278 1 1 73 ALA HB1 H 106.032 29.266 113.191 1.00 . A A . 70 ALA HB1 1 1
15 28279 1 1 73 ALA HB2 H 104.403 29.510 112.561 1.00 . A A . 70 ALA HB2 1 1
15 28280 1 1 73 ALA HB3 H 105.549 30.850 112.582 1.00 . A A . 70 ALA HB3 1 1
15 28281 1 1 73 ALA N N 103.325 30.722 114.462 1.00 . A A . 70 ALA N 1 1
15 28282 1 1 73 ALA O O 105.095 32.604 115.257 1.00 . A A . 70 ALA O 1 1
15 28283 1 1 74 ASP C C 108.302 33.113 114.716 1.00 . A A . 71 ASP C 1 1
15 28284 1 1 74 ASP CA C 107.778 32.209 115.828 1.00 . A A . 71 ASP CA 1 1
15 28285 1 1 74 ASP CB C 108.947 31.530 116.544 1.00 . A A . 71 ASP CB 1 1
15 28286 1 1 74 ASP CG C 108.930 31.773 118.040 1.00 . A A . 71 ASP CG 1 1
15 28287 1 1 74 ASP H H 107.191 30.305 115.113 1.00 . A A . 71 ASP H 1 1
15 28288 1 1 74 ASP HA H 107.235 32.813 116.540 1.00 . A A . 71 ASP HA 1 1
15 28289 1 1 74 ASP HB2 H 108.897 30.465 116.370 1.00 . A A . 71 ASP HB2 1 1
15 28290 1 1 74 ASP HB3 H 109.875 31.912 116.145 1.00 . A A . 71 ASP HB3 1 1
15 28291 1 1 74 ASP N N 106.860 31.209 115.296 1.00 . A A . 71 ASP N 1 1
15 28292 1 1 74 ASP O O 107.996 32.908 113.541 1.00 . A A . 71 ASP O 1 1
15 28293 1 1 74 ASP OD1 O 108.057 31.199 118.725 1.00 . A A . 71 ASP OD1 1 1
15 28294 1 1 74 ASP OD2 O 109.790 32.536 118.527 1.00 . A A . 71 ASP OD2 1 1
15 28295 1 1 75 ASP C C 110.489 34.311 113.084 1.00 . A A . 72 ASP C 1 1
15 28296 1 1 75 ASP CA C 109.657 35.047 114.130 1.00 . A A . 72 ASP CA 1 1
15 28297 1 1 75 ASP CB C 110.519 36.090 114.843 1.00 . A A . 72 ASP CB 1 1
15 28298 1 1 75 ASP CG C 109.701 37.004 115.735 1.00 . A A . 72 ASP CG 1 1
15 28299 1 1 75 ASP H H 109.298 34.223 116.047 1.00 . A A . 72 ASP H 1 1
15 28300 1 1 75 ASP HA H 108.839 35.547 113.634 1.00 . A A . 72 ASP HA 1 1
15 28301 1 1 75 ASP HB2 H 111.253 35.585 115.454 1.00 . A A . 72 ASP HB2 1 1
15 28302 1 1 75 ASP HB3 H 111.025 36.695 114.105 1.00 . A A . 72 ASP HB3 1 1
15 28303 1 1 75 ASP N N 109.091 34.112 115.095 1.00 . A A . 72 ASP N 1 1
15 28304 1 1 75 ASP O O 110.412 34.610 111.893 1.00 . A A . 72 ASP O 1 1
15 28305 1 1 75 ASP OD1 O 108.556 36.636 116.071 1.00 . A A . 72 ASP OD1 1 1
15 28306 1 1 75 ASP OD2 O 110.207 38.086 116.097 1.00 . A A . 72 ASP OD2 1 1
15 28307 1 1 76 ALA C C 111.311 31.952 111.514 1.00 . A A . 73 ALA C 1 1
15 28308 1 1 76 ALA CA C 112.130 32.570 112.642 1.00 . A A . 73 ALA CA 1 1
15 28309 1 1 76 ALA CB C 112.865 31.487 113.418 1.00 . A A . 73 ALA CB 1 1
15 28310 1 1 76 ALA H H 111.302 33.157 114.499 1.00 . A A . 73 ALA H 1 1
15 28311 1 1 76 ALA HA H 112.867 33.236 112.216 1.00 . A A . 73 ALA HA 1 1
15 28312 1 1 76 ALA HB1 H 112.147 30.812 113.860 1.00 . A A . 73 ALA HB1 1 1
15 28313 1 1 76 ALA HB2 H 113.510 30.939 112.748 1.00 . A A . 73 ALA HB2 1 1
15 28314 1 1 76 ALA HB3 H 113.458 31.942 114.197 1.00 . A A . 73 ALA HB3 1 1
15 28315 1 1 76 ALA N N 111.285 33.349 113.538 1.00 . A A . 73 ALA N 1 1
15 28316 1 1 76 ALA O O 111.765 31.881 110.372 1.00 . A A . 73 ALA O 1 1
15 28317 1 1 77 SER C C 108.540 31.948 110.000 1.00 . A A . 74 SER C 1 1
15 28318 1 1 77 SER CA C 109.223 30.887 110.857 1.00 . A A . 74 SER CA 1 1
15 28319 1 1 77 SER CB C 108.170 30.022 111.553 1.00 . A A . 74 SER CB 1 1
15 28320 1 1 77 SER H H 109.799 31.589 112.770 1.00 . A A . 74 SER H 1 1
15 28321 1 1 77 SER HA H 109.828 30.260 110.219 1.00 . A A . 74 SER HA 1 1
15 28322 1 1 77 SER HB2 H 107.802 30.541 112.425 1.00 . A A . 74 SER HB2 1 1
15 28323 1 1 77 SER HB3 H 107.353 29.838 110.872 1.00 . A A . 74 SER HB3 1 1
15 28324 1 1 77 SER HG H 108.011 28.140 112.073 1.00 . A A . 74 SER HG 1 1
15 28325 1 1 77 SER N N 110.103 31.504 111.842 1.00 . A A . 74 SER N 1 1
15 28326 1 1 77 SER O O 108.304 31.742 108.809 1.00 . A A . 74 SER O 1 1
15 28327 1 1 77 SER OG O 108.718 28.780 111.958 1.00 . A A . 74 SER OG 1 1
15 28328 1 1 78 ALA C C 108.370 34.594 108.677 1.00 . A A . 75 ALA C 1 1
15 28329 1 1 78 ALA CA C 107.571 34.178 109.908 1.00 . A A . 75 ALA CA 1 1
15 28330 1 1 78 ALA CB C 107.376 35.366 110.839 1.00 . A A . 75 ALA CB 1 1
15 28331 1 1 78 ALA H H 108.439 33.188 111.564 1.00 . A A . 75 ALA H 1 1
15 28332 1 1 78 ALA HA H 106.595 33.836 109.592 1.00 . A A . 75 ALA HA 1 1
15 28333 1 1 78 ALA HB1 H 106.498 35.918 110.538 1.00 . A A . 75 ALA HB1 1 1
15 28334 1 1 78 ALA HB2 H 107.250 35.012 111.851 1.00 . A A . 75 ALA HB2 1 1
15 28335 1 1 78 ALA HB3 H 108.242 36.009 110.787 1.00 . A A . 75 ALA HB3 1 1
15 28336 1 1 78 ALA N N 108.225 33.084 110.614 1.00 . A A . 75 ALA N 1 1
15 28337 1 1 78 ALA O O 107.890 34.493 107.548 1.00 . A A . 75 ALA O 1 1
15 28338 1 1 79 LYS C C 110.637 34.379 106.785 1.00 . A A . 76 LYS C 1 1
15 28339 1 1 79 LYS CA C 110.461 35.492 107.813 1.00 . A A . 76 LYS CA 1 1
15 28340 1 1 79 LYS CB C 111.826 35.917 108.359 1.00 . A A . 76 LYS CB 1 1
15 28341 1 1 79 LYS CD C 113.938 34.933 109.299 1.00 . A A . 76 LYS CD 1 1
15 28342 1 1 79 LYS CE C 114.458 34.134 108.114 1.00 . A A . 76 LYS CE 1 1
15 28343 1 1 79 LYS CG C 112.419 34.930 109.350 1.00 . A A . 76 LYS CG 1 1
15 28344 1 1 79 LYS H H 109.921 35.117 109.825 1.00 . A A . 76 LYS H 1 1
15 28345 1 1 79 LYS HA H 109.995 36.339 107.333 1.00 . A A . 76 LYS HA 1 1
15 28346 1 1 79 LYS HB2 H 112.514 36.022 107.532 1.00 . A A . 76 LYS HB2 1 1
15 28347 1 1 79 LYS HB3 H 111.722 36.872 108.853 1.00 . A A . 76 LYS HB3 1 1
15 28348 1 1 79 LYS HD2 H 114.285 35.952 109.211 1.00 . A A . 76 LYS HD2 1 1
15 28349 1 1 79 LYS HD3 H 114.321 34.498 110.211 1.00 . A A . 76 LYS HD3 1 1
15 28350 1 1 79 LYS HE2 H 113.801 33.295 107.946 1.00 . A A . 76 LYS HE2 1 1
15 28351 1 1 79 LYS HE3 H 114.459 34.770 107.241 1.00 . A A . 76 LYS HE3 1 1
15 28352 1 1 79 LYS HG2 H 112.103 35.200 110.346 1.00 . A A . 76 LYS HG2 1 1
15 28353 1 1 79 LYS HG3 H 112.062 33.938 109.113 1.00 . A A . 76 LYS HG3 1 1
15 28354 1 1 79 LYS HZ1 H 116.525 34.405 108.251 1.00 . A A . 76 LYS HZ1 1 1
15 28355 1 1 79 LYS HZ2 H 116.070 32.887 107.657 1.00 . A A . 76 LYS HZ2 1 1
15 28356 1 1 79 LYS HZ3 H 115.916 33.231 109.306 1.00 . A A . 76 LYS HZ3 1 1
15 28357 1 1 79 LYS N N 109.593 35.061 108.903 1.00 . A A . 76 LYS N 1 1
15 28358 1 1 79 LYS NZ N 115.839 33.629 108.348 1.00 . A A . 76 LYS NZ 1 1
15 28359 1 1 79 LYS O O 110.850 34.642 105.602 1.00 . A A . 76 LYS O 1 1
15 28360 1 1 80 ALA C C 109.514 31.880 105.396 1.00 . A A . 77 ALA C 1 1
15 28361 1 1 80 ALA CA C 110.689 31.983 106.364 1.00 . A A . 77 ALA CA 1 1
15 28362 1 1 80 ALA CB C 110.815 30.706 107.182 1.00 . A A . 77 ALA CB 1 1
15 28363 1 1 80 ALA H H 110.373 32.990 108.198 1.00 . A A . 77 ALA H 1 1
15 28364 1 1 80 ALA HA H 111.600 32.109 105.796 1.00 . A A . 77 ALA HA 1 1
15 28365 1 1 80 ALA HB1 H 111.588 30.831 107.926 1.00 . A A . 77 ALA HB1 1 1
15 28366 1 1 80 ALA HB2 H 109.875 30.498 107.670 1.00 . A A . 77 ALA HB2 1 1
15 28367 1 1 80 ALA HB3 H 111.072 29.885 106.529 1.00 . A A . 77 ALA HB3 1 1
15 28368 1 1 80 ALA N N 110.544 33.135 107.244 1.00 . A A . 77 ALA N 1 1
15 28369 1 1 80 ALA O O 109.671 31.434 104.259 1.00 . A A . 77 ALA O 1 1
15 28370 1 1 81 LEU C C 107.039 33.483 104.140 1.00 . A A . 78 LEU C 1 1
15 28371 1 1 81 LEU CA C 107.136 32.248 105.030 1.00 . A A . 78 LEU CA 1 1
15 28372 1 1 81 LEU CB C 105.892 32.142 105.913 1.00 . A A . 78 LEU CB 1 1
15 28373 1 1 81 LEU CD1 C 104.460 30.852 107.516 1.00 . A A . 78 LEU CD1 1 1
15 28374 1 1 81 LEU CD2 C 105.982 29.637 105.947 1.00 . A A . 78 LEU CD2 1 1
15 28375 1 1 81 LEU CG C 105.794 30.891 106.787 1.00 . A A . 78 LEU CG 1 1
15 28376 1 1 81 LEU H H 108.276 32.640 106.769 1.00 . A A . 78 LEU H 1 1
15 28377 1 1 81 LEU HA H 107.199 31.372 104.402 1.00 . A A . 78 LEU HA 1 1
15 28378 1 1 81 LEU HB2 H 105.874 33.002 106.564 1.00 . A A . 78 LEU HB2 1 1
15 28379 1 1 81 LEU HB3 H 105.026 32.164 105.267 1.00 . A A . 78 LEU HB3 1 1
15 28380 1 1 81 LEU HD11 H 104.459 30.036 108.222 1.00 . A A . 78 LEU HD11 1 1
15 28381 1 1 81 LEU HD12 H 103.663 30.710 106.800 1.00 . A A . 78 LEU HD12 1 1
15 28382 1 1 81 LEU HD13 H 104.309 31.784 108.041 1.00 . A A . 78 LEU HD13 1 1
15 28383 1 1 81 LEU HD21 H 105.701 29.843 104.925 1.00 . A A . 78 LEU HD21 1 1
15 28384 1 1 81 LEU HD22 H 105.360 28.845 106.338 1.00 . A A . 78 LEU HD22 1 1
15 28385 1 1 81 LEU HD23 H 107.018 29.332 105.982 1.00 . A A . 78 LEU HD23 1 1
15 28386 1 1 81 LEU HG H 106.579 30.917 107.531 1.00 . A A . 78 LEU HG 1 1
15 28387 1 1 81 LEU N N 108.339 32.294 105.855 1.00 . A A . 78 LEU N 1 1
15 28388 1 1 81 LEU O O 106.559 33.410 103.009 1.00 . A A . 78 LEU O 1 1
15 28389 1 1 82 ALA C C 108.400 35.810 102.705 1.00 . A A . 79 ALA C 1 1
15 28390 1 1 82 ALA CA C 107.467 35.868 103.910 1.00 . A A . 79 ALA CA 1 1
15 28391 1 1 82 ALA CB C 107.840 37.034 104.814 1.00 . A A . 79 ALA CB 1 1
15 28392 1 1 82 ALA H H 107.869 34.613 105.566 1.00 . A A . 79 ALA H 1 1
15 28393 1 1 82 ALA HA H 106.455 36.023 103.562 1.00 . A A . 79 ALA HA 1 1
15 28394 1 1 82 ALA HB1 H 108.316 36.657 105.707 1.00 . A A . 79 ALA HB1 1 1
15 28395 1 1 82 ALA HB2 H 108.520 37.690 104.292 1.00 . A A . 79 ALA HB2 1 1
15 28396 1 1 82 ALA HB3 H 106.948 37.579 105.084 1.00 . A A . 79 ALA HB3 1 1
15 28397 1 1 82 ALA N N 107.498 34.618 104.659 1.00 . A A . 79 ALA N 1 1
15 28398 1 1 82 ALA O O 108.146 36.441 101.679 1.00 . A A . 79 ALA O 1 1
15 28399 1 1 83 THR C C 110.047 33.808 100.790 1.00 . A A . 80 THR C 1 1
15 28400 1 1 83 THR CA C 110.454 34.911 101.760 1.00 . A A . 80 THR CA 1 1
15 28401 1 1 83 THR CB C 111.860 34.604 102.308 1.00 . A A . 80 THR CB 1 1
15 28402 1 1 83 THR CG2 C 112.855 34.416 101.173 1.00 . A A . 80 THR CG2 1 1
15 28403 1 1 83 THR H H 109.629 34.571 103.679 1.00 . A A . 80 THR H 1 1
15 28404 1 1 83 THR HA H 110.496 35.849 101.226 1.00 . A A . 80 THR HA 1 1
15 28405 1 1 83 THR HB H 111.814 33.689 102.882 1.00 . A A . 80 THR HB 1 1
15 28406 1 1 83 THR HG1 H 111.950 35.531 104.046 1.00 . A A . 80 THR HG1 1 1
15 28407 1 1 83 THR HG21 H 112.794 35.258 100.499 1.00 . A A . 80 THR HG21 1 1
15 28408 1 1 83 THR HG22 H 112.623 33.508 100.637 1.00 . A A . 80 THR HG22 1 1
15 28409 1 1 83 THR HG23 H 113.854 34.350 101.577 1.00 . A A . 80 THR HG23 1 1
15 28410 1 1 83 THR N N 109.482 35.050 102.837 1.00 . A A . 80 THR N 1 1
15 28411 1 1 83 THR O O 110.265 33.917 99.583 1.00 . A A . 80 THR O 1 1
15 28412 1 1 83 THR OG1 O 112.297 35.668 103.161 1.00 . A A . 80 THR OG1 1 1
15 28413 1 1 84 ARG C C 107.729 31.960 99.761 1.00 . A A . 81 ARG C 1 1
15 28414 1 1 84 ARG CA C 109.017 31.621 100.506 1.00 . A A . 81 ARG CA 1 1
15 28415 1 1 84 ARG CB C 108.804 30.381 101.376 1.00 . A A . 81 ARG CB 1 1
15 28416 1 1 84 ARG CD C 109.831 28.546 102.753 1.00 . A A . 81 ARG CD 1 1
15 28417 1 1 84 ARG CG C 110.098 29.741 101.851 1.00 . A A . 81 ARG CG 1 1
15 28418 1 1 84 ARG CZ C 110.806 26.332 103.186 1.00 . A A . 81 ARG CZ 1 1
15 28419 1 1 84 ARG H H 109.308 32.716 102.294 1.00 . A A . 81 ARG H 1 1
15 28420 1 1 84 ARG HA H 109.793 31.415 99.784 1.00 . A A . 81 ARG HA 1 1
15 28421 1 1 84 ARG HB2 H 108.226 30.660 102.245 1.00 . A A . 81 ARG HB2 1 1
15 28422 1 1 84 ARG HB3 H 108.253 29.647 100.807 1.00 . A A . 81 ARG HB3 1 1
15 28423 1 1 84 ARG HD2 H 109.738 28.894 103.771 1.00 . A A . 81 ARG HD2 1 1
15 28424 1 1 84 ARG HD3 H 108.906 28.081 102.447 1.00 . A A . 81 ARG HD3 1 1
15 28425 1 1 84 ARG HE H 111.739 27.824 102.247 1.00 . A A . 81 ARG HE 1 1
15 28426 1 1 84 ARG HG2 H 110.662 29.410 100.992 1.00 . A A . 81 ARG HG2 1 1
15 28427 1 1 84 ARG HG3 H 110.671 30.474 102.400 1.00 . A A . 81 ARG HG3 1 1
15 28428 1 1 84 ARG HH11 H 108.918 26.576 103.862 1.00 . A A . 81 ARG HH11 1 1
15 28429 1 1 84 ARG HH12 H 109.618 25.019 104.160 1.00 . A A . 81 ARG HH12 1 1
15 28430 1 1 84 ARG HH21 H 112.670 25.778 102.633 1.00 . A A . 81 ARG HH21 1 1
15 28431 1 1 84 ARG HH22 H 111.752 24.567 103.462 1.00 . A A . 81 ARG HH22 1 1
15 28432 1 1 84 ARG N N 109.454 32.745 101.325 1.00 . A A . 81 ARG N 1 1
15 28433 1 1 84 ARG NE N 110.904 27.559 102.686 1.00 . A A . 81 ARG NE 1 1
15 28434 1 1 84 ARG NH1 N 109.689 25.944 103.785 1.00 . A A . 81 ARG NH1 1 1
15 28435 1 1 84 ARG NH2 N 111.827 25.490 103.085 1.00 . A A . 81 ARG NH2 1 1
15 28436 1 1 84 ARG O O 107.689 31.946 98.530 1.00 . A A . 81 ARG O 1 1
15 28437 1 1 85 HIS C C 105.414 34.016 99.343 1.00 . A A . 82 HIS C 1 1
15 28438 1 1 85 HIS CA C 105.388 32.606 99.927 1.00 . A A . 82 HIS CA 1 1
15 28439 1 1 85 HIS CB C 104.279 32.495 100.974 1.00 . A A . 82 HIS CB 1 1
15 28440 1 1 85 HIS CD2 C 103.881 30.444 102.510 1.00 . A A . 82 HIS CD2 1 1
15 28441 1 1 85 HIS CE1 C 103.286 29.001 100.970 1.00 . A A . 82 HIS CE1 1 1
15 28442 1 1 85 HIS CG C 103.919 31.083 101.318 1.00 . A A . 82 HIS CG 1 1
15 28443 1 1 85 HIS H H 106.771 32.257 101.491 1.00 . A A . 82 HIS H 1 1
15 28444 1 1 85 HIS HA H 105.190 31.904 99.130 1.00 . A A . 82 HIS HA 1 1
15 28445 1 1 85 HIS HB2 H 104.601 32.985 101.881 1.00 . A A . 82 HIS HB2 1 1
15 28446 1 1 85 HIS HB3 H 103.391 32.984 100.602 1.00 . A A . 82 HIS HB3 1 1
15 28447 1 1 85 HIS HD1 H 103.470 30.311 99.409 1.00 . A A . 82 HIS HD1 1 1
15 28448 1 1 85 HIS HD2 H 104.119 30.870 103.475 1.00 . A A . 82 HIS HD2 1 1
15 28449 1 1 85 HIS HE1 H 102.969 28.092 100.482 1.00 . A A . 82 HIS HE1 1 1
15 28450 1 1 85 HIS N N 106.677 32.264 100.515 1.00 . A A . 82 HIS N 1 1
15 28451 1 1 85 HIS ND1 N 103.542 30.151 100.373 1.00 . A A . 82 HIS ND1 1 1
15 28452 1 1 85 HIS NE2 N 103.485 29.152 102.267 1.00 . A A . 82 HIS NE2 1 1
15 28453 1 1 85 HIS O O 104.604 34.357 98.483 1.00 . A A . 82 HIS O 1 1
15 28454 1 1 86 GLY C C 105.723 37.185 100.212 1.00 . A A . 83 GLY C 1 1
15 28455 1 1 86 GLY CA C 106.463 36.194 99.335 1.00 . A A . 83 GLY CA 1 1
15 28456 1 1 86 GLY H H 106.969 34.504 100.506 1.00 . A A . 83 GLY H 1 1
15 28457 1 1 86 GLY HA2 H 107.507 36.468 99.303 1.00 . A A . 83 GLY HA2 1 1
15 28458 1 1 86 GLY HA3 H 106.058 36.243 98.335 1.00 . A A . 83 GLY HA3 1 1
15 28459 1 1 86 GLY N N 106.350 34.831 99.820 1.00 . A A . 83 GLY N 1 1
15 28460 1 1 86 GLY O O 105.443 38.308 99.792 1.00 . A A . 83 GLY O 1 1
15 28461 1 1 87 LEU C C 105.646 38.588 103.067 1.00 . A A . 84 LEU C 1 1
15 28462 1 1 87 LEU CA C 104.688 37.627 102.370 1.00 . A A . 84 LEU CA 1 1
15 28463 1 1 87 LEU CB C 103.953 36.778 103.410 1.00 . A A . 84 LEU CB 1 1
15 28464 1 1 87 LEU CD1 C 102.604 34.754 104.015 1.00 . A A . 84 LEU CD1 1 1
15 28465 1 1 87 LEU CD2 C 102.513 35.664 101.687 1.00 . A A . 84 LEU CD2 1 1
15 28466 1 1 87 LEU CG C 103.389 35.447 102.912 1.00 . A A . 84 LEU CG 1 1
15 28467 1 1 87 LEU H H 105.653 35.863 101.709 1.00 . A A . 84 LEU H 1 1
15 28468 1 1 87 LEU HA H 103.966 38.201 101.810 1.00 . A A . 84 LEU HA 1 1
15 28469 1 1 87 LEU HB2 H 104.644 36.566 104.211 1.00 . A A . 84 LEU HB2 1 1
15 28470 1 1 87 LEU HB3 H 103.130 37.366 103.792 1.00 . A A . 84 LEU HB3 1 1
15 28471 1 1 87 LEU HD11 H 103.182 33.929 104.404 1.00 . A A . 84 LEU HD11 1 1
15 28472 1 1 87 LEU HD12 H 101.672 34.385 103.616 1.00 . A A . 84 LEU HD12 1 1
15 28473 1 1 87 LEU HD13 H 102.402 35.458 104.809 1.00 . A A . 84 LEU HD13 1 1
15 28474 1 1 87 LEU HD21 H 103.077 36.184 100.928 1.00 . A A . 84 LEU HD21 1 1
15 28475 1 1 87 LEU HD22 H 101.650 36.253 101.962 1.00 . A A . 84 LEU HD22 1 1
15 28476 1 1 87 LEU HD23 H 102.188 34.707 101.303 1.00 . A A . 84 LEU HD23 1 1
15 28477 1 1 87 LEU HG H 104.208 34.800 102.629 1.00 . A A . 84 LEU HG 1 1
15 28478 1 1 87 LEU N N 105.403 36.768 101.432 1.00 . A A . 84 LEU N 1 1
15 28479 1 1 87 LEU O O 106.809 38.708 102.683 1.00 . A A . 84 LEU O 1 1
15 28480 1 1 88 ASN C C 105.673 40.118 106.341 1.00 . A A . 85 ASN C 1 1
15 28481 1 1 88 ASN CA C 105.962 40.218 104.847 1.00 . A A . 85 ASN CA 1 1
15 28482 1 1 88 ASN CB C 105.699 41.644 104.359 1.00 . A A . 85 ASN CB 1 1
15 28483 1 1 88 ASN CG C 106.774 42.138 103.409 1.00 . A A . 85 ASN CG 1 1
15 28484 1 1 88 ASN H H 104.215 39.130 104.354 1.00 . A A . 85 ASN H 1 1
15 28485 1 1 88 ASN HA H 107.000 39.974 104.676 1.00 . A A . 85 ASN HA 1 1
15 28486 1 1 88 ASN HB2 H 104.750 41.673 103.844 1.00 . A A . 85 ASN HB2 1 1
15 28487 1 1 88 ASN HB3 H 105.663 42.308 105.210 1.00 . A A . 85 ASN HB3 1 1
15 28488 1 1 88 ASN HD21 H 105.426 43.191 102.394 1.00 . A A . 85 ASN HD21 1 1
15 28489 1 1 88 ASN HD22 H 107.050 43.289 101.812 1.00 . A A . 85 ASN HD22 1 1
15 28490 1 1 88 ASN N N 105.150 39.268 104.095 1.00 . A A . 85 ASN N 1 1
15 28491 1 1 88 ASN ND2 N 106.377 42.955 102.441 1.00 . A A . 85 ASN ND2 1 1
15 28492 1 1 88 ASN O O 104.589 40.480 106.800 1.00 . A A . 85 ASN O 1 1
15 28493 1 1 88 ASN OD1 O 107.946 41.788 103.545 1.00 . A A . 85 ASN OD1 1 1
15 28494 1 1 89 PHE C C 106.543 40.835 109.233 1.00 . A A . 86 PHE C 1 1
15 28495 1 1 89 PHE CA C 106.499 39.476 108.539 1.00 . A A . 86 PHE CA 1 1
15 28496 1 1 89 PHE CB C 107.599 38.570 109.097 1.00 . A A . 86 PHE CB 1 1
15 28497 1 1 89 PHE CD1 C 106.491 38.433 111.344 1.00 . A A . 86 PHE CD1 1 1
15 28498 1 1 89 PHE CD2 C 108.865 38.638 111.262 1.00 . A A . 86 PHE CD2 1 1
15 28499 1 1 89 PHE CE1 C 106.536 38.411 112.725 1.00 . A A . 86 PHE CE1 1 1
15 28500 1 1 89 PHE CE2 C 108.917 38.616 112.643 1.00 . A A . 86 PHE CE2 1 1
15 28501 1 1 89 PHE CG C 107.652 38.547 110.598 1.00 . A A . 86 PHE CG 1 1
15 28502 1 1 89 PHE CZ C 107.751 38.504 113.375 1.00 . A A . 86 PHE CZ 1 1
15 28503 1 1 89 PHE H H 107.490 39.353 106.672 1.00 . A A . 86 PHE H 1 1
15 28504 1 1 89 PHE HA H 105.539 39.021 108.727 1.00 . A A . 86 PHE HA 1 1
15 28505 1 1 89 PHE HB2 H 107.431 37.560 108.755 1.00 . A A . 86 PHE HB2 1 1
15 28506 1 1 89 PHE HB3 H 108.556 38.914 108.734 1.00 . A A . 86 PHE HB3 1 1
15 28507 1 1 89 PHE HD1 H 105.539 38.361 110.835 1.00 . A A . 86 PHE HD1 1 1
15 28508 1 1 89 PHE HD2 H 109.777 38.728 110.691 1.00 . A A . 86 PHE HD2 1 1
15 28509 1 1 89 PHE HE1 H 105.623 38.323 113.294 1.00 . A A . 86 PHE HE1 1 1
15 28510 1 1 89 PHE HE2 H 109.868 38.689 113.149 1.00 . A A . 86 PHE HE2 1 1
15 28511 1 1 89 PHE HZ H 107.789 38.486 114.454 1.00 . A A . 86 PHE HZ 1 1
15 28512 1 1 89 PHE N N 106.649 39.625 107.096 1.00 . A A . 86 PHE N 1 1
15 28513 1 1 89 PHE O O 107.587 41.486 109.283 1.00 . A A . 86 PHE O 1 1
15 28514 1 1 90 LYS C C 105.567 42.368 111.953 1.00 . A A . 87 LYS C 1 1
15 28515 1 1 90 LYS CA C 105.308 42.537 110.459 1.00 . A A . 87 LYS CA 1 1
15 28516 1 1 90 LYS CB C 103.928 43.160 110.237 1.00 . A A . 87 LYS CB 1 1
15 28517 1 1 90 LYS CD C 102.421 44.256 108.553 1.00 . A A . 87 LYS CD 1 1
15 28518 1 1 90 LYS CE C 101.575 44.907 109.637 1.00 . A A . 87 LYS CE 1 1
15 28519 1 1 90 LYS CG C 103.855 44.054 109.011 1.00 . A A . 87 LYS CG 1 1
15 28520 1 1 90 LYS H H 104.604 40.692 109.695 1.00 . A A . 87 LYS H 1 1
15 28521 1 1 90 LYS HA H 106.061 43.192 110.048 1.00 . A A . 87 LYS HA 1 1
15 28522 1 1 90 LYS HB2 H 103.203 42.368 110.122 1.00 . A A . 87 LYS HB2 1 1
15 28523 1 1 90 LYS HB3 H 103.670 43.751 111.103 1.00 . A A . 87 LYS HB3 1 1
15 28524 1 1 90 LYS HD2 H 102.417 44.891 107.680 1.00 . A A . 87 LYS HD2 1 1
15 28525 1 1 90 LYS HD3 H 101.993 43.295 108.303 1.00 . A A . 87 LYS HD3 1 1
15 28526 1 1 90 LYS HE2 H 101.028 44.137 110.159 1.00 . A A . 87 LYS HE2 1 1
15 28527 1 1 90 LYS HE3 H 102.231 45.415 110.329 1.00 . A A . 87 LYS HE3 1 1
15 28528 1 1 90 LYS HG2 H 104.283 45.016 109.252 1.00 . A A . 87 LYS HG2 1 1
15 28529 1 1 90 LYS HG3 H 104.419 43.598 108.210 1.00 . A A . 87 LYS HG3 1 1
15 28530 1 1 90 LYS HZ1 H 99.886 45.398 108.511 1.00 . A A . 87 LYS HZ1 1 1
15 28531 1 1 90 LYS HZ2 H 101.107 46.568 108.461 1.00 . A A . 87 LYS HZ2 1 1
15 28532 1 1 90 LYS HZ3 H 100.142 46.412 109.841 1.00 . A A . 87 LYS HZ3 1 1
15 28533 1 1 90 LYS N N 105.402 41.257 109.767 1.00 . A A . 87 LYS N 1 1
15 28534 1 1 90 LYS NZ N 100.610 45.890 109.073 1.00 . A A . 87 LYS NZ 1 1
15 28535 1 1 90 LYS O O 106.541 42.897 112.486 1.00 . A A . 87 LYS O 1 1
15 28536 1 1 91 GLN C C 104.034 40.154 114.476 1.00 . A A . 88 GLN C 1 1
15 28537 1 1 91 GLN CA C 104.823 41.388 114.053 1.00 . A A . 88 GLN CA 1 1
15 28538 1 1 91 GLN CB C 104.345 42.609 114.842 1.00 . A A . 88 GLN CB 1 1
15 28539 1 1 91 GLN CD C 105.077 44.631 116.169 1.00 . A A . 88 GLN CD 1 1
15 28540 1 1 91 GLN CG C 105.430 43.649 115.069 1.00 . A A . 88 GLN CG 1 1
15 28541 1 1 91 GLN H H 103.932 41.232 112.140 1.00 . A A . 88 GLN H 1 1
15 28542 1 1 91 GLN HA H 105.868 41.222 114.264 1.00 . A A . 88 GLN HA 1 1
15 28543 1 1 91 GLN HB2 H 103.535 43.077 114.303 1.00 . A A . 88 GLN HB2 1 1
15 28544 1 1 91 GLN HB3 H 103.984 42.281 115.805 1.00 . A A . 88 GLN HB3 1 1
15 28545 1 1 91 GLN HE21 H 107.001 45.038 116.458 1.00 . A A . 88 GLN HE21 1 1
15 28546 1 1 91 GLN HE22 H 105.893 45.887 117.475 1.00 . A A . 88 GLN HE22 1 1
15 28547 1 1 91 GLN HG2 H 106.345 43.144 115.340 1.00 . A A . 88 GLN HG2 1 1
15 28548 1 1 91 GLN HG3 H 105.582 44.198 114.151 1.00 . A A . 88 GLN HG3 1 1
15 28549 1 1 91 GLN N N 104.688 41.627 112.621 1.00 . A A . 88 GLN N 1 1
15 28550 1 1 91 GLN NE2 N 106.092 45.247 116.761 1.00 . A A . 88 GLN NE2 1 1
15 28551 1 1 91 GLN O O 103.380 39.512 113.654 1.00 . A A . 88 GLN O 1 1
15 28552 1 1 91 GLN OE1 O 103.903 44.833 116.483 1.00 . A A . 88 GLN OE1 1 1
15 28553 1 1 92 SER C C 102.779 38.982 117.654 1.00 . A A . 89 SER C 1 1
15 28554 1 1 92 SER CA C 103.394 38.667 116.294 1.00 . A A . 89 SER CA 1 1
15 28555 1 1 92 SER CB C 104.347 37.477 116.416 1.00 . A A . 89 SER CB 1 1
15 28556 1 1 92 SER H H 104.638 40.379 116.368 1.00 . A A . 89 SER H 1 1
15 28557 1 1 92 SER HA H 102.603 38.415 115.604 1.00 . A A . 89 SER HA 1 1
15 28558 1 1 92 SER HB2 H 103.829 36.650 116.878 1.00 . A A . 89 SER HB2 1 1
15 28559 1 1 92 SER HB3 H 104.683 37.186 115.431 1.00 . A A . 89 SER HB3 1 1
15 28560 1 1 92 SER HG H 106.133 37.109 117.132 1.00 . A A . 89 SER HG 1 1
15 28561 1 1 92 SER N N 104.100 39.828 115.763 1.00 . A A . 89 SER N 1 1
15 28562 1 1 92 SER O O 103.307 39.794 118.414 1.00 . A A . 89 SER O 1 1
15 28563 1 1 92 SER OG O 105.477 37.806 117.205 1.00 . A A . 89 SER OG 1 1
15 28564 1 1 93 SER C C 101.359 37.478 120.239 1.00 . A A . 90 SER C 1 1
15 28565 1 1 93 SER CA C 100.968 38.545 119.221 1.00 . A A . 90 SER CA 1 1
15 28566 1 1 93 SER CB C 99.453 38.532 119.008 1.00 . A A . 90 SER CB 1 1
15 28567 1 1 93 SER H H 101.287 37.698 117.307 1.00 . A A . 90 SER H 1 1
15 28568 1 1 93 SER HA H 101.261 39.512 119.600 1.00 . A A . 90 SER HA 1 1
15 28569 1 1 93 SER HB2 H 99.224 38.948 118.039 1.00 . A A . 90 SER HB2 1 1
15 28570 1 1 93 SER HB3 H 99.094 37.514 119.057 1.00 . A A . 90 SER HB3 1 1
15 28571 1 1 93 SER HG H 97.912 39.529 119.694 1.00 . A A . 90 SER HG 1 1
15 28572 1 1 93 SER N N 101.659 38.333 117.954 1.00 . A A . 90 SER N 1 1
15 28573 1 1 93 SER O O 100.589 37.152 121.141 1.00 . A A . 90 SER O 1 1
15 28574 1 1 93 SER OG O 98.792 39.297 120.001 1.00 . A A . 90 SER OG 1 1
15 28575 1 1 94 GLY C C 102.460 34.546 120.685 1.00 . A A . 91 GLY C 1 1
15 28576 1 1 94 GLY CA C 103.038 35.912 120.997 1.00 . A A . 91 GLY CA 1 1
15 28577 1 1 94 GLY H H 103.135 37.235 119.347 1.00 . A A . 91 GLY H 1 1
15 28578 1 1 94 GLY HA2 H 104.114 35.859 120.934 1.00 . A A . 91 GLY HA2 1 1
15 28579 1 1 94 GLY HA3 H 102.760 36.186 122.005 1.00 . A A . 91 GLY HA3 1 1
15 28580 1 1 94 GLY N N 102.564 36.936 120.086 1.00 . A A . 91 GLY N 1 1
15 28581 1 1 94 GLY O O 102.533 33.631 121.504 1.00 . A A . 91 GLY O 1 1
15 28582 1 1 95 GLY C C 100.989 33.082 117.616 1.00 . A A . 92 GLY C 1 1
15 28583 1 1 95 GLY CA C 101.294 33.140 119.100 1.00 . A A . 92 GLY CA 1 1
15 28584 1 1 95 GLY H H 101.851 35.171 118.884 1.00 . A A . 92 GLY H 1 1
15 28585 1 1 95 GLY HA2 H 101.981 32.345 119.347 1.00 . A A . 92 GLY HA2 1 1
15 28586 1 1 95 GLY HA3 H 100.376 32.994 119.651 1.00 . A A . 92 GLY HA3 1 1
15 28587 1 1 95 GLY N N 101.881 34.407 119.496 1.00 . A A . 92 GLY N 1 1
15 28588 1 1 95 GLY O O 101.144 32.036 116.985 1.00 . A A . 92 GLY O 1 1
15 28589 1 1 96 ILE C C 100.905 35.469 114.978 1.00 . A A . 93 ILE C 1 1
15 28590 1 1 96 ILE CA C 100.223 34.277 115.641 1.00 . A A . 93 ILE CA 1 1
15 28591 1 1 96 ILE CB C 98.702 34.382 115.420 1.00 . A A . 93 ILE CB 1 1
15 28592 1 1 96 ILE CD1 C 96.857 36.079 115.860 1.00 . A A . 93 ILE CD1 1 1
15 28593 1 1 96 ILE CG1 C 98.091 35.389 116.397 1.00 . A A . 93 ILE CG1 1 1
15 28594 1 1 96 ILE CG2 C 98.048 33.018 115.578 1.00 . A A . 93 ILE CG2 1 1
15 28595 1 1 96 ILE H H 100.448 35.006 117.615 1.00 . A A . 93 ILE H 1 1
15 28596 1 1 96 ILE HA H 100.573 33.369 115.172 1.00 . A A . 93 ILE HA 1 1
15 28597 1 1 96 ILE HB H 98.531 34.722 114.410 1.00 . A A . 93 ILE HB 1 1
15 28598 1 1 96 ILE HD11 H 96.221 36.371 116.684 1.00 . A A . 93 ILE HD11 1 1
15 28599 1 1 96 ILE HD12 H 97.148 36.957 115.303 1.00 . A A . 93 ILE HD12 1 1
15 28600 1 1 96 ILE HD13 H 96.319 35.403 115.213 1.00 . A A . 93 ILE HD13 1 1
15 28601 1 1 96 ILE HG12 H 97.816 34.878 117.306 1.00 . A A . 93 ILE HG12 1 1
15 28602 1 1 96 ILE HG13 H 98.825 36.149 116.624 1.00 . A A . 93 ILE HG13 1 1
15 28603 1 1 96 ILE HG21 H 97.738 32.653 114.611 1.00 . A A . 93 ILE HG21 1 1
15 28604 1 1 96 ILE HG22 H 98.757 32.328 116.012 1.00 . A A . 93 ILE HG22 1 1
15 28605 1 1 96 ILE HG23 H 97.187 33.104 116.224 1.00 . A A . 93 ILE HG23 1 1
15 28606 1 1 96 ILE N N 100.551 34.206 117.059 1.00 . A A . 93 ILE N 1 1
15 28607 1 1 96 ILE O O 100.691 36.616 115.368 1.00 . A A . 93 ILE O 1 1
15 28608 1 1 97 ALA C C 101.645 36.704 112.037 1.00 . A A . 94 ALA C 1 1
15 28609 1 1 97 ALA CA C 102.439 36.237 113.252 1.00 . A A . 94 ALA CA 1 1
15 28610 1 1 97 ALA CB C 103.815 35.746 112.828 1.00 . A A . 94 ALA CB 1 1
15 28611 1 1 97 ALA H H 101.858 34.254 113.708 1.00 . A A . 94 ALA H 1 1
15 28612 1 1 97 ALA HA H 102.573 37.072 113.925 1.00 . A A . 94 ALA HA 1 1
15 28613 1 1 97 ALA HB1 H 104.452 36.595 112.623 1.00 . A A . 94 ALA HB1 1 1
15 28614 1 1 97 ALA HB2 H 104.247 35.155 113.622 1.00 . A A . 94 ALA HB2 1 1
15 28615 1 1 97 ALA HB3 H 103.723 35.142 111.938 1.00 . A A . 94 ALA HB3 1 1
15 28616 1 1 97 ALA N N 101.728 35.188 113.972 1.00 . A A . 94 ALA N 1 1
15 28617 1 1 97 ALA O O 101.424 35.942 111.095 1.00 . A A . 94 ALA O 1 1
15 28618 1 1 98 LEU C C 101.363 39.006 109.844 1.00 . A A . 95 LEU C 1 1
15 28619 1 1 98 LEU CA C 100.445 38.531 110.965 1.00 . A A . 95 LEU CA 1 1
15 28620 1 1 98 LEU CB C 99.588 39.695 111.466 1.00 . A A . 95 LEU CB 1 1
15 28621 1 1 98 LEU CD1 C 99.836 42.144 111.942 1.00 . A A . 95 LEU CD1 1 1
15 28622 1 1 98 LEU CD2 C 100.100 40.480 113.791 1.00 . A A . 95 LEU CD2 1 1
15 28623 1 1 98 LEU CG C 100.312 40.747 112.308 1.00 . A A . 95 LEU CG 1 1
15 28624 1 1 98 LEU H H 101.423 38.521 112.842 1.00 . A A . 95 LEU H 1 1
15 28625 1 1 98 LEU HA H 99.797 37.758 110.580 1.00 . A A . 95 LEU HA 1 1
15 28626 1 1 98 LEU HB2 H 99.170 40.193 110.604 1.00 . A A . 95 LEU HB2 1 1
15 28627 1 1 98 LEU HB3 H 98.789 39.283 112.065 1.00 . A A . 95 LEU HB3 1 1
15 28628 1 1 98 LEU HD11 H 100.644 42.689 111.478 1.00 . A A . 95 LEU HD11 1 1
15 28629 1 1 98 LEU HD12 H 99.519 42.661 112.835 1.00 . A A . 95 LEU HD12 1 1
15 28630 1 1 98 LEU HD13 H 99.006 42.073 111.254 1.00 . A A . 95 LEU HD13 1 1
15 28631 1 1 98 LEU HD21 H 99.371 41.175 114.181 1.00 . A A . 95 LEU HD21 1 1
15 28632 1 1 98 LEU HD22 H 101.035 40.606 114.317 1.00 . A A . 95 LEU HD22 1 1
15 28633 1 1 98 LEU HD23 H 99.743 39.470 113.928 1.00 . A A . 95 LEU HD23 1 1
15 28634 1 1 98 LEU HG H 101.373 40.693 112.106 1.00 . A A . 95 LEU HG 1 1
15 28635 1 1 98 LEU N N 101.216 37.962 112.064 1.00 . A A . 95 LEU N 1 1
15 28636 1 1 98 LEU O O 102.021 40.041 109.962 1.00 . A A . 95 LEU O 1 1
15 28637 1 1 99 LEU C C 101.410 39.228 106.503 1.00 . A A . 96 LEU C 1 1
15 28638 1 1 99 LEU CA C 102.240 38.588 107.611 1.00 . A A . 96 LEU CA 1 1
15 28639 1 1 99 LEU CB C 102.948 37.341 107.079 1.00 . A A . 96 LEU CB 1 1
15 28640 1 1 99 LEU CD1 C 103.981 35.088 107.453 1.00 . A A . 96 LEU CD1 1 1
15 28641 1 1 99 LEU CD2 C 104.182 36.860 109.207 1.00 . A A . 96 LEU CD2 1 1
15 28642 1 1 99 LEU CG C 103.297 36.274 108.117 1.00 . A A . 96 LEU CG 1 1
15 28643 1 1 99 LEU H H 100.857 37.432 108.721 1.00 . A A . 96 LEU H 1 1
15 28644 1 1 99 LEU HA H 102.981 39.299 107.945 1.00 . A A . 96 LEU HA 1 1
15 28645 1 1 99 LEU HB2 H 102.305 36.887 106.341 1.00 . A A . 96 LEU HB2 1 1
15 28646 1 1 99 LEU HB3 H 103.866 37.660 106.608 1.00 . A A . 96 LEU HB3 1 1
15 28647 1 1 99 LEU HD11 H 104.616 34.591 108.170 1.00 . A A . 96 LEU HD11 1 1
15 28648 1 1 99 LEU HD12 H 104.578 35.436 106.623 1.00 . A A . 96 LEU HD12 1 1
15 28649 1 1 99 LEU HD13 H 103.233 34.397 107.094 1.00 . A A . 96 LEU HD13 1 1
15 28650 1 1 99 LEU HD21 H 104.260 36.157 110.024 1.00 . A A . 96 LEU HD21 1 1
15 28651 1 1 99 LEU HD22 H 103.748 37.782 109.565 1.00 . A A . 96 LEU HD22 1 1
15 28652 1 1 99 LEU HD23 H 105.165 37.057 108.806 1.00 . A A . 96 LEU HD23 1 1
15 28653 1 1 99 LEU HG H 102.387 35.918 108.579 1.00 . A A . 96 LEU HG 1 1
15 28654 1 1 99 LEU N N 101.403 38.245 108.756 1.00 . A A . 96 LEU N 1 1
15 28655 1 1 99 LEU O O 100.200 39.018 106.421 1.00 . A A . 96 LEU O 1 1
15 28656 1 1 100 GLU C C 101.696 39.984 103.222 1.00 . A A . 97 GLU C 1 1
15 28657 1 1 100 GLU CA C 101.391 40.677 104.548 1.00 . A A . 97 GLU CA 1 1
15 28658 1 1 100 GLU CB C 101.812 42.146 104.476 1.00 . A A . 97 GLU CB 1 1
15 28659 1 1 100 GLU CD C 101.239 44.364 105.540 1.00 . A A . 97 GLU CD 1 1
15 28660 1 1 100 GLU CG C 101.588 42.907 105.772 1.00 . A A . 97 GLU CG 1 1
15 28661 1 1 100 GLU H H 103.033 40.137 105.770 1.00 . A A . 97 GLU H 1 1
15 28662 1 1 100 GLU HA H 100.329 40.625 104.730 1.00 . A A . 97 GLU HA 1 1
15 28663 1 1 100 GLU HB2 H 102.863 42.196 104.231 1.00 . A A . 97 GLU HB2 1 1
15 28664 1 1 100 GLU HB3 H 101.246 42.632 103.695 1.00 . A A . 97 GLU HB3 1 1
15 28665 1 1 100 GLU HG2 H 100.778 42.441 106.313 1.00 . A A . 97 GLU HG2 1 1
15 28666 1 1 100 GLU HG3 H 102.490 42.858 106.364 1.00 . A A . 97 GLU HG3 1 1
15 28667 1 1 100 GLU N N 102.069 40.008 105.652 1.00 . A A . 97 GLU N 1 1
15 28668 1 1 100 GLU O O 102.841 39.959 102.772 1.00 . A A . 97 GLU O 1 1
15 28669 1 1 100 GLU OE1 O 102.141 45.137 105.154 1.00 . A A . 97 GLU OE1 1 1
15 28670 1 1 100 GLU OE2 O 100.063 44.732 105.744 1.00 . A A . 97 GLU OE2 1 1
15 28671 1 1 101 ALA C C 100.883 39.720 100.172 1.00 . A A . 98 ALA C 1 1
15 28672 1 1 101 ALA CA C 100.820 38.730 101.330 1.00 . A A . 98 ALA CA 1 1
15 28673 1 1 101 ALA CB C 99.680 37.743 101.122 1.00 . A A . 98 ALA CB 1 1
15 28674 1 1 101 ALA H H 99.775 39.475 103.013 1.00 . A A . 98 ALA H 1 1
15 28675 1 1 101 ALA HA H 101.744 38.172 101.365 1.00 . A A . 98 ALA HA 1 1
15 28676 1 1 101 ALA HB1 H 98.771 38.285 100.906 1.00 . A A . 98 ALA HB1 1 1
15 28677 1 1 101 ALA HB2 H 99.916 37.090 100.296 1.00 . A A . 98 ALA HB2 1 1
15 28678 1 1 101 ALA HB3 H 99.545 37.156 102.018 1.00 . A A . 98 ALA HB3 1 1
15 28679 1 1 101 ALA N N 100.663 39.422 102.604 1.00 . A A . 98 ALA N 1 1
15 28680 1 1 101 ALA O O 100.095 40.663 100.103 1.00 . A A . 98 ALA O 1 1
15 28681 1 1 102 LYS C C 100.710 40.440 97.287 1.00 . A A . 99 LYS C 1 1
15 28682 1 1 102 LYS CA C 101.994 40.372 98.106 1.00 . A A . 99 LYS CA 1 1
15 28683 1 1 102 LYS CB C 103.146 39.875 97.230 1.00 . A A . 99 LYS CB 1 1
15 28684 1 1 102 LYS CD C 104.792 41.766 97.385 1.00 . A A . 99 LYS CD 1 1
15 28685 1 1 102 LYS CE C 105.146 41.942 95.917 1.00 . A A . 99 LYS CE 1 1
15 28686 1 1 102 LYS CG C 104.515 40.310 97.721 1.00 . A A . 99 LYS CG 1 1
15 28687 1 1 102 LYS H H 102.426 38.731 99.373 1.00 . A A . 99 LYS H 1 1
15 28688 1 1 102 LYS HA H 102.229 41.361 98.468 1.00 . A A . 99 LYS HA 1 1
15 28689 1 1 102 LYS HB2 H 103.122 38.795 97.202 1.00 . A A . 99 LYS HB2 1 1
15 28690 1 1 102 LYS HB3 H 103.009 40.255 96.227 1.00 . A A . 99 LYS HB3 1 1
15 28691 1 1 102 LYS HD2 H 103.910 42.350 97.604 1.00 . A A . 99 LYS HD2 1 1
15 28692 1 1 102 LYS HD3 H 105.617 42.115 97.990 1.00 . A A . 99 LYS HD3 1 1
15 28693 1 1 102 LYS HE2 H 104.360 41.512 95.316 1.00 . A A . 99 LYS HE2 1 1
15 28694 1 1 102 LYS HE3 H 105.227 42.998 95.704 1.00 . A A . 99 LYS HE3 1 1
15 28695 1 1 102 LYS HG2 H 104.561 40.183 98.792 1.00 . A A . 99 LYS HG2 1 1
15 28696 1 1 102 LYS HG3 H 105.269 39.692 97.252 1.00 . A A . 99 LYS HG3 1 1
15 28697 1 1 102 LYS HZ1 H 106.791 41.638 94.665 1.00 . A A . 99 LYS HZ1 1 1
15 28698 1 1 102 LYS HZ2 H 106.298 40.250 95.499 1.00 . A A . 99 LYS HZ2 1 1
15 28699 1 1 102 LYS HZ3 H 107.142 41.469 96.312 1.00 . A A . 99 LYS HZ3 1 1
15 28700 1 1 102 LYS N N 101.827 39.500 99.263 1.00 . A A . 99 LYS N 1 1
15 28701 1 1 102 LYS NZ N 106.435 41.279 95.574 1.00 . A A . 99 LYS NZ 1 1
15 28702 1 1 102 LYS O O 99.846 39.566 97.367 1.00 . A A . 99 LYS O 1 1
15 28703 1 1 103 PRO C C 99.334 40.702 94.481 1.00 . A A . 100 PRO C 1 1
15 28704 1 1 103 PRO CA C 99.404 41.707 95.625 1.00 . A A . 100 PRO CA 1 1
15 28705 1 1 103 PRO CB C 99.604 43.124 95.081 1.00 . A A . 100 PRO CB 1 1
15 28706 1 1 103 PRO CD C 101.569 42.582 96.330 1.00 . A A . 100 PRO CD 1 1
15 28707 1 1 103 PRO CG C 101.076 43.345 95.132 1.00 . A A . 100 PRO CG 1 1
15 28708 1 1 103 PRO HA H 98.488 41.665 96.196 1.00 . A A . 100 PRO HA 1 1
15 28709 1 1 103 PRO HB2 H 99.230 43.180 94.069 1.00 . A A . 100 PRO HB2 1 1
15 28710 1 1 103 PRO HB3 H 99.078 43.831 95.705 1.00 . A A . 100 PRO HB3 1 1
15 28711 1 1 103 PRO HD2 H 102.553 42.180 96.143 1.00 . A A . 100 PRO HD2 1 1
15 28712 1 1 103 PRO HD3 H 101.578 43.216 97.204 1.00 . A A . 100 PRO HD3 1 1
15 28713 1 1 103 PRO HG2 H 101.536 42.966 94.231 1.00 . A A . 100 PRO HG2 1 1
15 28714 1 1 103 PRO HG3 H 101.286 44.398 95.246 1.00 . A A . 100 PRO HG3 1 1
15 28715 1 1 103 PRO N N 100.579 41.501 96.477 1.00 . A A . 100 PRO N 1 1
15 28716 1 1 103 PRO O O 100.210 40.668 93.617 1.00 . A A . 100 PRO O 1 1
15 28717 1 1 104 GLY C C 98.240 37.472 93.962 1.00 . A A . 101 GLY C 1 1
15 28718 1 1 104 GLY CA C 98.122 38.889 93.436 1.00 . A A . 101 GLY CA 1 1
15 28719 1 1 104 GLY H H 97.619 39.956 95.195 1.00 . A A . 101 GLY H 1 1
15 28720 1 1 104 GLY HA2 H 97.149 39.015 92.985 1.00 . A A . 101 GLY HA2 1 1
15 28721 1 1 104 GLY HA3 H 98.880 39.046 92.683 1.00 . A A . 101 GLY HA3 1 1
15 28722 1 1 104 GLY N N 98.286 39.884 94.480 1.00 . A A . 101 GLY N 1 1
15 28723 1 1 104 GLY O O 97.796 36.523 93.315 1.00 . A A . 101 GLY O 1 1
15 28724 1 1 105 THR C C 97.757 35.572 96.477 1.00 . A A . 102 THR C 1 1
15 28725 1 1 105 THR CA C 99.020 36.016 95.749 1.00 . A A . 102 THR CA 1 1
15 28726 1 1 105 THR CB C 100.198 36.015 96.742 1.00 . A A . 102 THR CB 1 1
15 28727 1 1 105 THR CG2 C 100.346 34.653 97.404 1.00 . A A . 102 THR CG2 1 1
15 28728 1 1 105 THR H H 99.174 38.122 95.605 1.00 . A A . 102 THR H 1 1
15 28729 1 1 105 THR HA H 99.238 35.309 94.963 1.00 . A A . 102 THR HA 1 1
15 28730 1 1 105 THR HB H 100.005 36.752 97.508 1.00 . A A . 102 THR HB 1 1
15 28731 1 1 105 THR HG1 H 101.226 37.001 95.378 1.00 . A A . 102 THR HG1 1 1
15 28732 1 1 105 THR HG21 H 100.494 33.899 96.646 1.00 . A A . 102 THR HG21 1 1
15 28733 1 1 105 THR HG22 H 99.452 34.428 97.966 1.00 . A A . 102 THR HG22 1 1
15 28734 1 1 105 THR HG23 H 101.196 34.667 98.070 1.00 . A A . 102 THR HG23 1 1
15 28735 1 1 105 THR N N 98.842 37.327 95.138 1.00 . A A . 102 THR N 1 1
15 28736 1 1 105 THR O O 97.067 36.384 97.095 1.00 . A A . 102 THR O 1 1
15 28737 1 1 105 THR OG1 O 101.412 36.354 96.062 1.00 . A A . 102 THR OG1 1 1
15 28738 1 1 106 ASP C C 96.587 33.342 98.499 1.00 . A A . 103 ASP C 1 1
15 28739 1 1 106 ASP CA C 96.278 33.728 97.055 1.00 . A A . 103 ASP CA 1 1
15 28740 1 1 106 ASP CB C 95.767 32.508 96.287 1.00 . A A . 103 ASP CB 1 1
15 28741 1 1 106 ASP CG C 95.605 32.784 94.805 1.00 . A A . 103 ASP CG 1 1
15 28742 1 1 106 ASP H H 98.048 33.683 95.894 1.00 . A A . 103 ASP H 1 1
15 28743 1 1 106 ASP HA H 95.513 34.489 97.056 1.00 . A A . 103 ASP HA 1 1
15 28744 1 1 106 ASP HB2 H 96.467 31.695 96.408 1.00 . A A . 103 ASP HB2 1 1
15 28745 1 1 106 ASP HB3 H 94.808 32.215 96.687 1.00 . A A . 103 ASP HB3 1 1
15 28746 1 1 106 ASP N N 97.459 34.280 96.402 1.00 . A A . 103 ASP N 1 1
15 28747 1 1 106 ASP O O 96.751 32.163 98.816 1.00 . A A . 103 ASP O 1 1
15 28748 1 1 106 ASP OD1 O 96.613 32.699 94.072 1.00 . A A . 103 ASP OD1 1 1
15 28749 1 1 106 ASP OD2 O 94.471 33.085 94.378 1.00 . A A . 103 ASP OD2 1 1
15 28750 1 1 107 LEU C C 95.993 33.085 101.371 1.00 . A A . 104 LEU C 1 1
15 28751 1 1 107 LEU CA C 96.957 34.108 100.779 1.00 . A A . 104 LEU CA 1 1
15 28752 1 1 107 LEU CB C 96.870 35.419 101.563 1.00 . A A . 104 LEU CB 1 1
15 28753 1 1 107 LEU CD1 C 95.076 36.857 102.560 1.00 . A A . 104 LEU CD1 1 1
15 28754 1 1 107 LEU CD2 C 96.025 37.424 100.316 1.00 . A A . 104 LEU CD2 1 1
15 28755 1 1 107 LEU CG C 95.653 36.297 101.270 1.00 . A A . 104 LEU CG 1 1
15 28756 1 1 107 LEU H H 96.527 35.260 99.057 1.00 . A A . 104 LEU H 1 1
15 28757 1 1 107 LEU HA H 97.962 33.721 100.851 1.00 . A A . 104 LEU HA 1 1
15 28758 1 1 107 LEU HB2 H 96.857 35.176 102.614 1.00 . A A . 104 LEU HB2 1 1
15 28759 1 1 107 LEU HB3 H 97.757 35.996 101.339 1.00 . A A . 104 LEU HB3 1 1
15 28760 1 1 107 LEU HD11 H 95.873 37.260 103.166 1.00 . A A . 104 LEU HD11 1 1
15 28761 1 1 107 LEU HD12 H 94.575 36.069 103.102 1.00 . A A . 104 LEU HD12 1 1
15 28762 1 1 107 LEU HD13 H 94.369 37.640 102.328 1.00 . A A . 104 LEU HD13 1 1
15 28763 1 1 107 LEU HD21 H 97.054 37.311 100.011 1.00 . A A . 104 LEU HD21 1 1
15 28764 1 1 107 LEU HD22 H 95.899 38.373 100.815 1.00 . A A . 104 LEU HD22 1 1
15 28765 1 1 107 LEU HD23 H 95.384 37.386 99.447 1.00 . A A . 104 LEU HD23 1 1
15 28766 1 1 107 LEU HG H 94.889 35.696 100.796 1.00 . A A . 104 LEU HG 1 1
15 28767 1 1 107 LEU N N 96.666 34.342 99.369 1.00 . A A . 104 LEU N 1 1
15 28768 1 1 107 LEU O O 96.355 32.321 102.265 1.00 . A A . 104 LEU O 1 1
15 28769 1 1 108 ASN C C 94.185 30.699 101.115 1.00 . A A . 105 ASN C 1 1
15 28770 1 1 108 ASN CA C 93.749 32.143 101.341 1.00 . A A . 105 ASN CA 1 1
15 28771 1 1 108 ASN CB C 92.417 32.401 100.633 1.00 . A A . 105 ASN CB 1 1
15 28772 1 1 108 ASN CG C 91.227 32.224 101.557 1.00 . A A . 105 ASN CG 1 1
15 28773 1 1 108 ASN H H 94.535 33.707 100.152 1.00 . A A . 105 ASN H 1 1
15 28774 1 1 108 ASN HA H 93.621 32.307 102.400 1.00 . A A . 105 ASN HA 1 1
15 28775 1 1 108 ASN HB2 H 92.408 33.414 100.256 1.00 . A A . 105 ASN HB2 1 1
15 28776 1 1 108 ASN HB3 H 92.315 31.713 99.808 1.00 . A A . 105 ASN HB3 1 1
15 28777 1 1 108 ASN HD21 H 91.379 34.115 102.155 1.00 . A A . 105 ASN HD21 1 1
15 28778 1 1 108 ASN HD22 H 90.100 33.200 102.871 1.00 . A A . 105 ASN HD22 1 1
15 28779 1 1 108 ASN N N 94.765 33.074 100.864 1.00 . A A . 105 ASN N 1 1
15 28780 1 1 108 ASN ND2 N 90.865 33.287 102.265 1.00 . A A . 105 ASN ND2 1 1
15 28781 1 1 108 ASN O O 94.005 29.842 101.981 1.00 . A A . 105 ASN O 1 1
15 28782 1 1 108 ASN OD1 O 90.641 31.144 101.631 1.00 . A A . 105 ASN OD1 1 1
15 28783 1 1 109 ALA C C 96.438 28.707 100.448 1.00 . A A . 106 ALA C 1 1
15 28784 1 1 109 ALA CA C 95.226 29.097 99.608 1.00 . A A . 106 ALA CA 1 1
15 28785 1 1 109 ALA CB C 95.561 29.014 98.126 1.00 . A A . 106 ALA CB 1 1
15 28786 1 1 109 ALA H H 94.877 31.161 99.298 1.00 . A A . 106 ALA H 1 1
15 28787 1 1 109 ALA HA H 94.423 28.403 99.810 1.00 . A A . 106 ALA HA 1 1
15 28788 1 1 109 ALA HB1 H 95.113 29.850 97.609 1.00 . A A . 106 ALA HB1 1 1
15 28789 1 1 109 ALA HB2 H 96.633 29.043 97.997 1.00 . A A . 106 ALA HB2 1 1
15 28790 1 1 109 ALA HB3 H 95.174 28.090 97.721 1.00 . A A . 106 ALA HB3 1 1
15 28791 1 1 109 ALA N N 94.761 30.436 99.947 1.00 . A A . 106 ALA N 1 1
15 28792 1 1 109 ALA O O 96.663 27.528 100.720 1.00 . A A . 106 ALA O 1 1
15 28793 1 1 110 ILE C C 98.036 28.847 103.011 1.00 . A A . 107 ILE C 1 1
15 28794 1 1 110 ILE CA C 98.402 29.466 101.666 1.00 . A A . 107 ILE CA 1 1
15 28795 1 1 110 ILE CB C 99.189 30.767 101.910 1.00 . A A . 107 ILE CB 1 1
15 28796 1 1 110 ILE CD1 C 100.353 32.700 100.733 1.00 . A A . 107 ILE CD1 1 1
15 28797 1 1 110 ILE CG1 C 99.604 31.395 100.578 1.00 . A A . 107 ILE CG1 1 1
15 28798 1 1 110 ILE CG2 C 100.410 30.494 102.776 1.00 . A A . 107 ILE CG2 1 1
15 28799 1 1 110 ILE H H 96.983 30.624 100.608 1.00 . A A . 107 ILE H 1 1
15 28800 1 1 110 ILE HA H 99.040 28.779 101.128 1.00 . A A . 107 ILE HA 1 1
15 28801 1 1 110 ILE HB H 98.548 31.455 102.440 1.00 . A A . 107 ILE HB 1 1
15 28802 1 1 110 ILE HD11 H 99.925 33.441 100.073 1.00 . A A . 107 ILE HD11 1 1
15 28803 1 1 110 ILE HD12 H 100.275 33.042 101.754 1.00 . A A . 107 ILE HD12 1 1
15 28804 1 1 110 ILE HD13 H 101.392 32.552 100.480 1.00 . A A . 107 ILE HD13 1 1
15 28805 1 1 110 ILE HG12 H 100.242 30.708 100.046 1.00 . A A . 107 ILE HG12 1 1
15 28806 1 1 110 ILE HG13 H 98.719 31.588 99.989 1.00 . A A . 107 ILE HG13 1 1
15 28807 1 1 110 ILE HG21 H 100.318 31.032 103.708 1.00 . A A . 107 ILE HG21 1 1
15 28808 1 1 110 ILE HG22 H 100.478 29.436 102.978 1.00 . A A . 107 ILE HG22 1 1
15 28809 1 1 110 ILE HG23 H 101.299 30.820 102.258 1.00 . A A . 107 ILE HG23 1 1
15 28810 1 1 110 ILE N N 97.214 29.705 100.856 1.00 . A A . 107 ILE N 1 1
15 28811 1 1 110 ILE O O 98.670 27.893 103.460 1.00 . A A . 107 ILE O 1 1
15 28812 1 1 111 ALA C C 96.144 27.429 104.847 1.00 . A A . 108 ALA C 1 1
15 28813 1 1 111 ALA CA C 96.552 28.896 104.939 1.00 . A A . 108 ALA CA 1 1
15 28814 1 1 111 ALA CB C 95.392 29.737 105.452 1.00 . A A . 108 ALA CB 1 1
15 28815 1 1 111 ALA H H 96.540 30.154 103.238 1.00 . A A . 108 ALA H 1 1
15 28816 1 1 111 ALA HA H 97.370 28.988 105.639 1.00 . A A . 108 ALA HA 1 1
15 28817 1 1 111 ALA HB1 H 94.893 29.209 106.252 1.00 . A A . 108 ALA HB1 1 1
15 28818 1 1 111 ALA HB2 H 95.768 30.679 105.822 1.00 . A A . 108 ALA HB2 1 1
15 28819 1 1 111 ALA HB3 H 94.695 29.917 104.648 1.00 . A A . 108 ALA HB3 1 1
15 28820 1 1 111 ALA N N 97.006 29.396 103.647 1.00 . A A . 108 ALA N 1 1
15 28821 1 1 111 ALA O O 96.179 26.700 105.839 1.00 . A A . 108 ALA O 1 1
15 28822 1 1 112 THR C C 96.524 24.668 103.526 1.00 . A A . 109 THR C 1 1
15 28823 1 1 112 THR CA C 95.339 25.622 103.429 1.00 . A A . 109 THR CA 1 1
15 28824 1 1 112 THR CB C 94.669 25.452 102.052 1.00 . A A . 109 THR CB 1 1
15 28825 1 1 112 THR CG2 C 94.216 24.014 101.845 1.00 . A A . 109 THR CG2 1 1
15 28826 1 1 112 THR H H 95.749 27.630 102.898 1.00 . A A . 109 THR H 1 1
15 28827 1 1 112 THR HA H 94.618 25.366 104.191 1.00 . A A . 109 THR HA 1 1
15 28828 1 1 112 THR HB H 95.389 25.701 101.285 1.00 . A A . 109 THR HB 1 1
15 28829 1 1 112 THR HG1 H 93.134 26.220 101.082 1.00 . A A . 109 THR HG1 1 1
15 28830 1 1 112 THR HG21 H 93.572 23.720 102.660 1.00 . A A . 109 THR HG21 1 1
15 28831 1 1 112 THR HG22 H 95.079 23.365 101.817 1.00 . A A . 109 THR HG22 1 1
15 28832 1 1 112 THR HG23 H 93.676 23.938 100.913 1.00 . A A . 109 THR HG23 1 1
15 28833 1 1 112 THR N N 95.756 27.002 103.650 1.00 . A A . 109 THR N 1 1
15 28834 1 1 112 THR O O 96.359 23.486 103.827 1.00 . A A . 109 THR O 1 1
15 28835 1 1 112 THR OG1 O 93.545 26.332 101.942 1.00 . A A . 109 THR OG1 1 1
15 28836 1 1 113 LYS C C 99.417 24.236 104.771 1.00 . A A . 110 LYS C 1 1
15 28837 1 1 113 LYS CA C 98.934 24.383 103.331 1.00 . A A . 110 LYS CA 1 1
15 28838 1 1 113 LYS CB C 100.033 25.015 102.475 1.00 . A A . 110 LYS CB 1 1
15 28839 1 1 113 LYS CD C 98.961 24.363 100.299 1.00 . A A . 110 LYS CD 1 1
15 28840 1 1 113 LYS CE C 99.998 23.285 100.020 1.00 . A A . 110 LYS CE 1 1
15 28841 1 1 113 LYS CG C 99.546 25.500 101.120 1.00 . A A . 110 LYS CG 1 1
15 28842 1 1 113 LYS H H 97.787 26.138 103.036 1.00 . A A . 110 LYS H 1 1
15 28843 1 1 113 LYS HA H 98.702 23.404 102.940 1.00 . A A . 110 LYS HA 1 1
15 28844 1 1 113 LYS HB2 H 100.447 25.859 103.007 1.00 . A A . 110 LYS HB2 1 1
15 28845 1 1 113 LYS HB3 H 100.812 24.284 102.313 1.00 . A A . 110 LYS HB3 1 1
15 28846 1 1 113 LYS HD2 H 98.139 23.922 100.844 1.00 . A A . 110 LYS HD2 1 1
15 28847 1 1 113 LYS HD3 H 98.602 24.757 99.359 1.00 . A A . 110 LYS HD3 1 1
15 28848 1 1 113 LYS HE2 H 100.949 23.760 99.834 1.00 . A A . 110 LYS HE2 1 1
15 28849 1 1 113 LYS HE3 H 100.077 22.648 100.888 1.00 . A A . 110 LYS HE3 1 1
15 28850 1 1 113 LYS HG2 H 98.784 26.251 101.269 1.00 . A A . 110 LYS HG2 1 1
15 28851 1 1 113 LYS HG3 H 100.378 25.930 100.581 1.00 . A A . 110 LYS HG3 1 1
15 28852 1 1 113 LYS HZ1 H 100.193 22.740 98.013 1.00 . A A . 110 LYS HZ1 1 1
15 28853 1 1 113 LYS HZ2 H 98.622 22.575 98.619 1.00 . A A . 110 LYS HZ2 1 1
15 28854 1 1 113 LYS HZ3 H 99.813 21.450 99.040 1.00 . A A . 110 LYS HZ3 1 1
15 28855 1 1 113 LYS N N 97.719 25.188 103.271 1.00 . A A . 110 LYS N 1 1
15 28856 1 1 113 LYS NZ N 99.631 22.454 98.840 1.00 . A A . 110 LYS NZ 1 1
15 28857 1 1 113 LYS O O 100.049 23.240 105.125 1.00 . A A . 110 LYS O 1 1
15 28858 1 1 114 LEU C C 98.581 24.336 107.822 1.00 . A A . 111 LEU C 1 1
15 28859 1 1 114 LEU CA C 99.519 25.213 106.998 1.00 . A A . 111 LEU CA 1 1
15 28860 1 1 114 LEU CB C 99.534 26.634 107.564 1.00 . A A . 111 LEU CB 1 1
15 28861 1 1 114 LEU CD1 C 99.769 29.099 107.171 1.00 . A A . 111 LEU CD1 1 1
15 28862 1 1 114 LEU CD2 C 101.631 27.552 106.541 1.00 . A A . 111 LEU CD2 1 1
15 28863 1 1 114 LEU CG C 100.122 27.713 106.653 1.00 . A A . 111 LEU CG 1 1
15 28864 1 1 114 LEU H H 98.610 25.999 105.256 1.00 . A A . 111 LEU H 1 1
15 28865 1 1 114 LEU HA H 100.516 24.802 107.050 1.00 . A A . 111 LEU HA 1 1
15 28866 1 1 114 LEU HB2 H 98.516 26.911 107.790 1.00 . A A . 111 LEU HB2 1 1
15 28867 1 1 114 LEU HB3 H 100.113 26.619 108.477 1.00 . A A . 111 LEU HB3 1 1
15 28868 1 1 114 LEU HD11 H 100.516 29.419 107.881 1.00 . A A . 111 LEU HD11 1 1
15 28869 1 1 114 LEU HD12 H 98.803 29.067 107.653 1.00 . A A . 111 LEU HD12 1 1
15 28870 1 1 114 LEU HD13 H 99.735 29.793 106.344 1.00 . A A . 111 LEU HD13 1 1
15 28871 1 1 114 LEU HD21 H 102.092 28.526 106.472 1.00 . A A . 111 LEU HD21 1 1
15 28872 1 1 114 LEU HD22 H 101.866 26.978 105.656 1.00 . A A . 111 LEU HD22 1 1
15 28873 1 1 114 LEU HD23 H 102.004 27.037 107.414 1.00 . A A . 111 LEU HD23 1 1
15 28874 1 1 114 LEU HG H 99.699 27.609 105.663 1.00 . A A . 111 LEU HG 1 1
15 28875 1 1 114 LEU N N 99.116 25.232 105.596 1.00 . A A . 111 LEU N 1 1
15 28876 1 1 114 LEU O O 99.004 23.343 108.415 1.00 . A A . 111 LEU O 1 1
15 28877 1 1 115 LYS C C 96.275 22.497 108.149 1.00 . A A . 112 LYS C 1 1
15 28878 1 1 115 LYS CA C 96.307 23.953 108.600 1.00 . A A . 112 LYS CA 1 1
15 28879 1 1 115 LYS CB C 94.924 24.584 108.422 1.00 . A A . 112 LYS CB 1 1
15 28880 1 1 115 LYS CD C 93.754 26.782 108.091 1.00 . A A . 112 LYS CD 1 1
15 28881 1 1 115 LYS CE C 92.442 26.707 108.857 1.00 . A A . 112 LYS CE 1 1
15 28882 1 1 115 LYS CG C 94.867 26.049 108.820 1.00 . A A . 112 LYS CG 1 1
15 28883 1 1 115 LYS H H 97.030 25.508 107.359 1.00 . A A . 112 LYS H 1 1
15 28884 1 1 115 LYS HA H 96.577 23.989 109.644 1.00 . A A . 112 LYS HA 1 1
15 28885 1 1 115 LYS HB2 H 94.635 24.503 107.384 1.00 . A A . 112 LYS HB2 1 1
15 28886 1 1 115 LYS HB3 H 94.213 24.040 109.027 1.00 . A A . 112 LYS HB3 1 1
15 28887 1 1 115 LYS HD2 H 94.032 27.819 107.977 1.00 . A A . 112 LYS HD2 1 1
15 28888 1 1 115 LYS HD3 H 93.618 26.335 107.116 1.00 . A A . 112 LYS HD3 1 1
15 28889 1 1 115 LYS HE2 H 91.629 26.882 108.169 1.00 . A A . 112 LYS HE2 1 1
15 28890 1 1 115 LYS HE3 H 92.346 25.720 109.285 1.00 . A A . 112 LYS HE3 1 1
15 28891 1 1 115 LYS HG2 H 94.692 26.117 109.883 1.00 . A A . 112 LYS HG2 1 1
15 28892 1 1 115 LYS HG3 H 95.812 26.515 108.578 1.00 . A A . 112 LYS HG3 1 1
15 28893 1 1 115 LYS HZ1 H 93.010 28.516 109.735 1.00 . A A . 112 LYS HZ1 1 1
15 28894 1 1 115 LYS HZ2 H 92.674 27.288 110.850 1.00 . A A . 112 LYS HZ2 1 1
15 28895 1 1 115 LYS HZ3 H 91.408 28.074 110.050 1.00 . A A . 112 LYS HZ3 1 1
15 28896 1 1 115 LYS N N 97.306 24.707 107.852 1.00 . A A . 112 LYS N 1 1
15 28897 1 1 115 LYS NZ N 92.379 27.717 109.949 1.00 . A A . 112 LYS NZ 1 1
15 28898 1 1 115 LYS O O 95.890 21.609 108.911 1.00 . A A . 112 LYS O 1 1
15 28899 1 1 116 SER C C 97.563 19.982 107.205 1.00 . A A . 113 SER C 1 1
15 28900 1 1 116 SER CA C 96.699 20.908 106.354 1.00 . A A . 113 SER CA 1 1
15 28901 1 1 116 SER CB C 97.218 20.929 104.915 1.00 . A A . 113 SER CB 1 1
15 28902 1 1 116 SER H H 96.978 23.006 106.348 1.00 . A A . 113 SER H 1 1
15 28903 1 1 116 SER HA H 95.684 20.537 106.356 1.00 . A A . 113 SER HA 1 1
15 28904 1 1 116 SER HB2 H 96.397 21.122 104.242 1.00 . A A . 113 SER HB2 1 1
15 28905 1 1 116 SER HB3 H 97.958 21.710 104.814 1.00 . A A . 113 SER HB3 1 1
15 28906 1 1 116 SER HG H 98.722 19.835 104.300 1.00 . A A . 113 SER HG 1 1
15 28907 1 1 116 SER N N 96.683 22.257 106.907 1.00 . A A . 113 SER N 1 1
15 28908 1 1 116 SER O O 97.325 18.776 107.265 1.00 . A A . 113 SER O 1 1
15 28909 1 1 116 SER OG O 97.812 19.690 104.569 1.00 . A A . 113 SER OG 1 1
15 28910 1 1 117 GLU C C 99.023 19.839 110.167 1.00 . A A . 114 GLU C 1 1
15 28911 1 1 117 GLU CA C 99.467 19.783 108.708 1.00 . A A . 114 GLU CA 1 1
15 28912 1 1 117 GLU CB C 100.899 20.306 108.579 1.00 . A A . 114 GLU CB 1 1
15 28913 1 1 117 GLU CD C 102.822 20.453 106.948 1.00 . A A . 114 GLU CD 1 1
15 28914 1 1 117 GLU CG C 101.323 20.570 107.144 1.00 . A A . 114 GLU CG 1 1
15 28915 1 1 117 GLU H H 98.704 21.523 107.773 1.00 . A A . 114 GLU H 1 1
15 28916 1 1 117 GLU HA H 99.436 18.757 108.374 1.00 . A A . 114 GLU HA 1 1
15 28917 1 1 117 GLU HB2 H 100.984 21.229 109.134 1.00 . A A . 114 GLU HB2 1 1
15 28918 1 1 117 GLU HB3 H 101.574 19.578 109.003 1.00 . A A . 114 GLU HB3 1 1
15 28919 1 1 117 GLU HG2 H 100.835 19.855 106.500 1.00 . A A . 114 GLU HG2 1 1
15 28920 1 1 117 GLU HG3 H 101.016 21.569 106.869 1.00 . A A . 114 GLU HG3 1 1
15 28921 1 1 117 GLU N N 98.566 20.557 107.861 1.00 . A A . 114 GLU N 1 1
15 28922 1 1 117 GLU O O 99.341 18.952 110.958 1.00 . A A . 114 GLU O 1 1
15 28923 1 1 117 GLU OE1 O 103.563 21.261 107.546 1.00 . A A . 114 GLU OE1 1 1
15 28924 1 1 117 GLU OE2 O 103.254 19.555 106.196 1.00 . A A . 114 GLU OE2 1 1
15 28925 1 1 118 GLY C C 98.197 22.379 112.480 1.00 . A A . 115 GLY C 1 1
15 28926 1 1 118 GLY CA C 97.811 21.042 111.879 1.00 . A A . 115 GLY CA 1 1
15 28927 1 1 118 GLY H H 98.063 21.566 109.842 1.00 . A A . 115 GLY H 1 1
15 28928 1 1 118 GLY HA2 H 96.735 20.953 111.885 1.00 . A A . 115 GLY HA2 1 1
15 28929 1 1 118 GLY HA3 H 98.232 20.254 112.485 1.00 . A A . 115 GLY HA3 1 1
15 28930 1 1 118 GLY N N 98.286 20.889 110.516 1.00 . A A . 115 GLY N 1 1
15 28931 1 1 118 GLY O O 98.428 22.483 113.685 1.00 . A A . 115 GLY O 1 1
15 28932 1 1 119 VAL C C 97.408 25.657 112.140 1.00 . A A . 116 VAL C 1 1
15 28933 1 1 119 VAL CA C 98.628 24.744 112.095 1.00 . A A . 116 VAL CA 1 1
15 28934 1 1 119 VAL CB C 99.696 25.378 111.184 1.00 . A A . 116 VAL CB 1 1
15 28935 1 1 119 VAL CG1 C 100.201 26.682 111.781 1.00 . A A . 116 VAL CG1 1 1
15 28936 1 1 119 VAL CG2 C 100.845 24.407 110.955 1.00 . A A . 116 VAL CG2 1 1
15 28937 1 1 119 VAL H H 98.071 23.262 110.690 1.00 . A A . 116 VAL H 1 1
15 28938 1 1 119 VAL HA H 99.039 24.658 113.090 1.00 . A A . 116 VAL HA 1 1
15 28939 1 1 119 VAL HB H 99.242 25.597 110.229 1.00 . A A . 116 VAL HB 1 1
15 28940 1 1 119 VAL HG11 H 100.152 26.627 112.859 1.00 . A A . 116 VAL HG11 1 1
15 28941 1 1 119 VAL HG12 H 101.224 26.847 111.474 1.00 . A A . 116 VAL HG12 1 1
15 28942 1 1 119 VAL HG13 H 99.585 27.499 111.434 1.00 . A A . 116 VAL HG13 1 1
15 28943 1 1 119 VAL HG21 H 101.169 24.003 111.902 1.00 . A A . 116 VAL HG21 1 1
15 28944 1 1 119 VAL HG22 H 100.513 23.603 110.315 1.00 . A A . 116 VAL HG22 1 1
15 28945 1 1 119 VAL HG23 H 101.667 24.926 110.484 1.00 . A A . 116 VAL HG23 1 1
15 28946 1 1 119 VAL N N 98.267 23.407 111.639 1.00 . A A . 116 VAL N 1 1
15 28947 1 1 119 VAL O O 96.690 25.799 111.151 1.00 . A A . 116 VAL O 1 1
15 28948 1 1 120 ASN C C 96.373 28.569 112.946 1.00 . A A . 117 ASN C 1 1
15 28949 1 1 120 ASN CA C 96.046 27.174 113.470 1.00 . A A . 117 ASN CA 1 1
15 28950 1 1 120 ASN CB C 95.652 27.250 114.946 1.00 . A A . 117 ASN CB 1 1
15 28951 1 1 120 ASN CG C 94.683 26.153 115.344 1.00 . A A . 117 ASN CG 1 1
15 28952 1 1 120 ASN H H 97.788 26.120 114.048 1.00 . A A . 117 ASN H 1 1
15 28953 1 1 120 ASN HA H 95.216 26.775 112.905 1.00 . A A . 117 ASN HA 1 1
15 28954 1 1 120 ASN HB2 H 96.540 27.158 115.555 1.00 . A A . 117 ASN HB2 1 1
15 28955 1 1 120 ASN HB3 H 95.185 28.205 115.140 1.00 . A A . 117 ASN HB3 1 1
15 28956 1 1 120 ASN HD21 H 93.255 26.976 114.232 1.00 . A A . 117 ASN HD21 1 1
15 28957 1 1 120 ASN HD22 H 92.815 25.532 115.071 1.00 . A A . 117 ASN HD22 1 1
15 28958 1 1 120 ASN N N 97.180 26.274 113.295 1.00 . A A . 117 ASN N 1 1
15 28959 1 1 120 ASN ND2 N 93.461 26.228 114.830 1.00 . A A . 117 ASN ND2 1 1
15 28960 1 1 120 ASN O O 97.178 29.292 113.534 1.00 . A A . 117 ASN O 1 1
15 28961 1 1 120 ASN OD1 O 95.031 25.249 116.103 1.00 . A A . 117 ASN OD1 1 1
15 28962 1 1 121 VAL C C 94.643 30.943 110.922 1.00 . A A . 118 VAL C 1 1
15 28963 1 1 121 VAL CA C 95.965 30.251 111.234 1.00 . A A . 118 VAL CA 1 1
15 28964 1 1 121 VAL CB C 96.793 30.140 109.940 1.00 . A A . 118 VAL CB 1 1
15 28965 1 1 121 VAL CG1 C 98.106 29.420 110.206 1.00 . A A . 118 VAL CG1 1 1
15 28966 1 1 121 VAL CG2 C 95.995 29.428 108.858 1.00 . A A . 118 VAL CG2 1 1
15 28967 1 1 121 VAL H H 95.113 28.322 111.414 1.00 . A A . 118 VAL H 1 1
15 28968 1 1 121 VAL HA H 96.518 30.854 111.940 1.00 . A A . 118 VAL HA 1 1
15 28969 1 1 121 VAL HB H 97.018 31.138 109.594 1.00 . A A . 118 VAL HB 1 1
15 28970 1 1 121 VAL HG11 H 98.862 29.789 109.528 1.00 . A A . 118 VAL HG11 1 1
15 28971 1 1 121 VAL HG12 H 98.416 29.600 111.225 1.00 . A A . 118 VAL HG12 1 1
15 28972 1 1 121 VAL HG13 H 97.973 28.359 110.052 1.00 . A A . 118 VAL HG13 1 1
15 28973 1 1 121 VAL HG21 H 95.173 28.893 109.309 1.00 . A A . 118 VAL HG21 1 1
15 28974 1 1 121 VAL HG22 H 95.611 30.155 108.158 1.00 . A A . 118 VAL HG22 1 1
15 28975 1 1 121 VAL HG23 H 96.636 28.731 108.337 1.00 . A A . 118 VAL HG23 1 1
15 28976 1 1 121 VAL N N 95.743 28.942 111.837 1.00 . A A . 118 VAL N 1 1
15 28977 1 1 121 VAL O O 93.589 30.309 110.904 1.00 . A A . 118 VAL O 1 1
15 28978 1 1 122 GLN C C 93.788 34.005 109.225 1.00 . A A . 119 GLN C 1 1
15 28979 1 1 122 GLN CA C 93.516 33.026 110.363 1.00 . A A . 119 GLN CA 1 1
15 28980 1 1 122 GLN CB C 93.039 33.786 111.601 1.00 . A A . 119 GLN CB 1 1
15 28981 1 1 122 GLN CD C 90.668 34.112 110.792 1.00 . A A . 119 GLN CD 1 1
15 28982 1 1 122 GLN CG C 91.925 34.780 111.314 1.00 . A A . 119 GLN CG 1 1
15 28983 1 1 122 GLN H H 95.579 32.696 110.704 1.00 . A A . 119 GLN H 1 1
15 28984 1 1 122 GLN HA H 92.744 32.339 110.053 1.00 . A A . 119 GLN HA 1 1
15 28985 1 1 122 GLN HB2 H 92.679 33.074 112.329 1.00 . A A . 119 GLN HB2 1 1
15 28986 1 1 122 GLN HB3 H 93.874 34.327 112.022 1.00 . A A . 119 GLN HB3 1 1
15 28987 1 1 122 GLN HE21 H 90.351 33.268 112.564 1.00 . A A . 119 GLN HE21 1 1
15 28988 1 1 122 GLN HE22 H 89.183 32.910 111.342 1.00 . A A . 119 GLN HE22 1 1
15 28989 1 1 122 GLN HG2 H 91.683 35.304 112.227 1.00 . A A . 119 GLN HG2 1 1
15 28990 1 1 122 GLN HG3 H 92.273 35.487 110.576 1.00 . A A . 119 GLN HG3 1 1
15 28991 1 1 122 GLN N N 94.709 32.248 110.675 1.00 . A A . 119 GLN N 1 1
15 28992 1 1 122 GLN NE2 N 90.000 33.352 111.652 1.00 . A A . 119 GLN NE2 1 1
15 28993 1 1 122 GLN O O 94.854 34.618 109.162 1.00 . A A . 119 GLN O 1 1
15 28994 1 1 122 GLN OE1 O 90.301 34.277 109.628 1.00 . A A . 119 GLN OE1 1 1
15 28995 1 1 123 ILE C C 92.475 36.454 107.550 1.00 . A A . 120 ILE C 1 1
15 28996 1 1 123 ILE CA C 92.952 35.050 107.193 1.00 . A A . 120 ILE CA 1 1
15 28997 1 1 123 ILE CB C 92.159 34.545 105.974 1.00 . A A . 120 ILE CB 1 1
15 28998 1 1 123 ILE CD1 C 94.107 33.103 105.200 1.00 . A A . 120 ILE CD1 1 1
15 28999 1 1 123 ILE CG1 C 92.640 33.152 105.566 1.00 . A A . 120 ILE CG1 1 1
15 29000 1 1 123 ILE CG2 C 92.294 35.520 104.813 1.00 . A A . 120 ILE CG2 1 1
15 29001 1 1 123 ILE H H 91.991 33.630 108.433 1.00 . A A . 120 ILE H 1 1
15 29002 1 1 123 ILE HA H 93.998 35.094 106.924 1.00 . A A . 120 ILE HA 1 1
15 29003 1 1 123 ILE HB H 91.116 34.492 106.247 1.00 . A A . 120 ILE HB 1 1
15 29004 1 1 123 ILE HD11 H 94.704 33.320 106.075 1.00 . A A . 120 ILE HD11 1 1
15 29005 1 1 123 ILE HD12 H 94.355 32.117 104.833 1.00 . A A . 120 ILE HD12 1 1
15 29006 1 1 123 ILE HD13 H 94.313 33.835 104.434 1.00 . A A . 120 ILE HD13 1 1
15 29007 1 1 123 ILE HG12 H 92.480 32.468 106.384 1.00 . A A . 120 ILE HG12 1 1
15 29008 1 1 123 ILE HG13 H 92.073 32.819 104.709 1.00 . A A . 120 ILE HG13 1 1
15 29009 1 1 123 ILE HG21 H 93.216 36.073 104.914 1.00 . A A . 120 ILE HG21 1 1
15 29010 1 1 123 ILE HG22 H 92.305 34.971 103.883 1.00 . A A . 120 ILE HG22 1 1
15 29011 1 1 123 ILE HG23 H 91.460 36.205 104.818 1.00 . A A . 120 ILE HG23 1 1
15 29012 1 1 123 ILE N N 92.817 34.146 108.328 1.00 . A A . 120 ILE N 1 1
15 29013 1 1 123 ILE O O 91.280 36.688 107.727 1.00 . A A . 120 ILE O 1 1
15 29014 1 1 124 GLU C C 93.220 39.668 106.760 1.00 . A A . 121 GLU C 1 1
15 29015 1 1 124 GLU CA C 93.094 38.767 107.986 1.00 . A A . 121 GLU CA 1 1
15 29016 1 1 124 GLU CB C 94.011 39.274 109.101 1.00 . A A . 121 GLU CB 1 1
15 29017 1 1 124 GLU CD C 92.176 40.684 110.115 1.00 . A A . 121 GLU CD 1 1
15 29018 1 1 124 GLU CG C 93.269 39.665 110.368 1.00 . A A . 121 GLU CG 1 1
15 29019 1 1 124 GLU H H 94.354 37.138 107.499 1.00 . A A . 121 GLU H 1 1
15 29020 1 1 124 GLU HA H 92.072 38.793 108.333 1.00 . A A . 121 GLU HA 1 1
15 29021 1 1 124 GLU HB2 H 94.721 38.499 109.348 1.00 . A A . 121 GLU HB2 1 1
15 29022 1 1 124 GLU HB3 H 94.548 40.140 108.743 1.00 . A A . 121 GLU HB3 1 1
15 29023 1 1 124 GLU HG2 H 92.822 38.780 110.796 1.00 . A A . 121 GLU HG2 1 1
15 29024 1 1 124 GLU HG3 H 93.976 40.083 111.070 1.00 . A A . 121 GLU HG3 1 1
15 29025 1 1 124 GLU N N 93.419 37.386 107.651 1.00 . A A . 121 GLU N 1 1
15 29026 1 1 124 GLU O O 93.773 39.267 105.735 1.00 . A A . 121 GLU O 1 1
15 29027 1 1 124 GLU OE1 O 92.502 41.801 109.659 1.00 . A A . 121 GLU OE1 1 1
15 29028 1 1 124 GLU OE2 O 90.996 40.367 110.371 1.00 . A A . 121 GLU OE2 1 1
15 29029 1 1 125 LEU C C 93.522 43.098 106.183 1.00 . A A . 122 LEU C 1 1
15 29030 1 1 125 LEU CA C 92.756 41.845 105.775 1.00 . A A . 122 LEU CA 1 1
15 29031 1 1 125 LEU CB C 91.341 42.220 105.330 1.00 . A A . 122 LEU CB 1 1
15 29032 1 1 125 LEU CD1 C 91.518 41.691 102.886 1.00 . A A . 122 LEU CD1 1 1
15 29033 1 1 125 LEU CD2 C 90.801 39.918 104.498 1.00 . A A . 122 LEU CD2 1 1
15 29034 1 1 125 LEU CG C 90.762 41.404 104.174 1.00 . A A . 122 LEU CG 1 1
15 29035 1 1 125 LEU H H 92.275 41.148 107.714 1.00 . A A . 122 LEU H 1 1
15 29036 1 1 125 LEU HA H 93.270 41.375 104.950 1.00 . A A . 122 LEU HA 1 1
15 29037 1 1 125 LEU HB2 H 90.685 42.101 106.179 1.00 . A A . 122 LEU HB2 1 1
15 29038 1 1 125 LEU HB3 H 91.354 43.258 105.030 1.00 . A A . 122 LEU HB3 1 1
15 29039 1 1 125 LEU HD11 H 90.871 42.214 102.198 1.00 . A A . 122 LEU HD11 1 1
15 29040 1 1 125 LEU HD12 H 91.839 40.761 102.442 1.00 . A A . 122 LEU HD12 1 1
15 29041 1 1 125 LEU HD13 H 92.381 42.302 103.105 1.00 . A A . 122 LEU HD13 1 1
15 29042 1 1 125 LEU HD21 H 90.214 39.375 103.772 1.00 . A A . 122 LEU HD21 1 1
15 29043 1 1 125 LEU HD22 H 90.396 39.754 105.485 1.00 . A A . 122 LEU HD22 1 1
15 29044 1 1 125 LEU HD23 H 91.824 39.570 104.467 1.00 . A A . 122 LEU HD23 1 1
15 29045 1 1 125 LEU HG H 89.729 41.687 104.024 1.00 . A A . 122 LEU HG 1 1
15 29046 1 1 125 LEU N N 92.702 40.886 106.873 1.00 . A A . 122 LEU N 1 1
15 29047 1 1 125 LEU O O 93.793 43.316 107.364 1.00 . A A . 122 LEU O 1 1
15 29048 1 1 126 SER C C 93.911 46.346 104.804 1.00 . A A . 123 SER C 1 1
15 29049 1 1 126 SER CA C 94.605 45.153 105.454 1.00 . A A . 123 SER CA 1 1
15 29050 1 1 126 SER CB C 96.037 45.034 104.929 1.00 . A A . 123 SER CB 1 1
15 29051 1 1 126 SER H H 93.624 43.693 104.276 1.00 . A A . 123 SER H 1 1
15 29052 1 1 126 SER HA H 94.633 45.306 106.522 1.00 . A A . 123 SER HA 1 1
15 29053 1 1 126 SER HB2 H 96.433 44.064 105.188 1.00 . A A . 123 SER HB2 1 1
15 29054 1 1 126 SER HB3 H 96.035 45.148 103.855 1.00 . A A . 123 SER HB3 1 1
15 29055 1 1 126 SER HG H 96.980 46.750 104.865 1.00 . A A . 123 SER HG 1 1
15 29056 1 1 126 SER N N 93.868 43.921 105.198 1.00 . A A . 123 SER N 1 1
15 29057 1 1 126 SER O O 94.538 47.133 104.096 1.00 . A A . 123 SER O 1 1
15 29058 1 1 126 SER OG O 96.871 46.032 105.492 1.00 . A A . 123 SER OG 1 1
15 29059 1 1 127 GLY C C 90.356 47.331 104.533 1.00 . A A . 124 GLY C 1 1
15 29060 1 1 127 GLY CA C 91.852 47.572 104.483 1.00 . A A . 124 GLY CA 1 1
15 29061 1 1 127 GLY H H 92.163 45.815 105.623 1.00 . A A . 124 GLY H 1 1
15 29062 1 1 127 GLY HA2 H 92.079 48.474 105.032 1.00 . A A . 124 GLY HA2 1 1
15 29063 1 1 127 GLY HA3 H 92.149 47.705 103.453 1.00 . A A . 124 GLY HA3 1 1
15 29064 1 1 127 GLY N N 92.611 46.473 105.051 1.00 . A A . 124 GLY N 1 1
15 29065 1 1 127 GLY O O 89.572 48.272 104.650 1.00 . A A . 124 GLY O 1 1
15 29066 1 1 128 ALA C C 87.875 46.241 105.737 1.00 . A A . 125 ALA C 1 1
15 29067 1 1 128 ALA CA C 88.548 45.704 104.478 1.00 . A A . 125 ALA CA 1 1
15 29068 1 1 128 ALA CB C 88.388 44.193 104.396 1.00 . A A . 125 ALA CB 1 1
15 29069 1 1 128 ALA H H 90.632 45.359 104.351 1.00 . A A . 125 ALA H 1 1
15 29070 1 1 128 ALA HA H 88.069 46.139 103.613 1.00 . A A . 125 ALA HA 1 1
15 29071 1 1 128 ALA HB1 H 88.096 43.809 105.363 1.00 . A A . 125 ALA HB1 1 1
15 29072 1 1 128 ALA HB2 H 87.629 43.950 103.668 1.00 . A A . 125 ALA HB2 1 1
15 29073 1 1 128 ALA HB3 H 89.327 43.748 104.101 1.00 . A A . 125 ALA HB3 1 1
15 29074 1 1 128 ALA N N 89.959 46.066 104.442 1.00 . A A . 125 ALA N 1 1
15 29075 1 1 128 ALA O O 86.668 46.482 105.751 1.00 . A A . 125 ALA O 1 1
15 29076 1 1 129 GLU C C 88.923 48.160 108.512 1.00 . A A . 126 GLU C 1 1
15 29077 1 1 129 GLU CA C 88.141 46.932 108.055 1.00 . A A . 126 GLU CA 1 1
15 29078 1 1 129 GLU CB C 88.202 45.846 109.131 1.00 . A A . 126 GLU CB 1 1
15 29079 1 1 129 GLU CD C 87.005 43.863 110.139 1.00 . A A . 126 GLU CD 1 1
15 29080 1 1 129 GLU CG C 87.231 44.701 108.896 1.00 . A A . 126 GLU CG 1 1
15 29081 1 1 129 GLU H H 89.617 46.214 106.718 1.00 . A A . 126 GLU H 1 1
15 29082 1 1 129 GLU HA H 87.111 47.214 107.899 1.00 . A A . 126 GLU HA 1 1
15 29083 1 1 129 GLU HB2 H 89.203 45.441 109.160 1.00 . A A . 126 GLU HB2 1 1
15 29084 1 1 129 GLU HB3 H 87.976 46.291 110.088 1.00 . A A . 126 GLU HB3 1 1
15 29085 1 1 129 GLU HG2 H 86.283 45.110 108.578 1.00 . A A . 126 GLU HG2 1 1
15 29086 1 1 129 GLU HG3 H 87.625 44.065 108.117 1.00 . A A . 126 GLU HG3 1 1
15 29087 1 1 129 GLU N N 88.663 46.425 106.791 1.00 . A A . 126 GLU N 1 1
15 29088 1 1 129 GLU O O 90.047 48.394 108.068 1.00 . A A . 126 GLU O 1 1
15 29089 1 1 129 GLU OE1 O 87.904 43.833 111.005 1.00 . A A . 126 GLU OE1 1 1
15 29090 1 1 129 GLU OE2 O 85.929 43.238 110.246 1.00 . A A . 126 GLU OE2 1 1
15 29091 1 1 130 GLN C C 90.231 49.802 110.684 1.00 . A A . 127 GLN C 1 1
15 29092 1 1 130 GLN CA C 88.958 50.146 109.919 1.00 . A A . 127 GLN CA 1 1
15 29093 1 1 130 GLN CB C 87.994 50.910 110.827 1.00 . A A . 127 GLN CB 1 1
15 29094 1 1 130 GLN CD C 86.240 52.729 110.807 1.00 . A A . 127 GLN CD 1 1
15 29095 1 1 130 GLN CG C 86.820 51.529 110.085 1.00 . A A . 127 GLN CG 1 1
15 29096 1 1 130 GLN H H 87.424 48.702 109.718 1.00 . A A . 127 GLN H 1 1
15 29097 1 1 130 GLN HA H 89.216 50.771 109.077 1.00 . A A . 127 GLN HA 1 1
15 29098 1 1 130 GLN HB2 H 87.605 50.232 111.571 1.00 . A A . 127 GLN HB2 1 1
15 29099 1 1 130 GLN HB3 H 88.536 51.703 111.322 1.00 . A A . 127 GLN HB3 1 1
15 29100 1 1 130 GLN HE21 H 84.467 52.411 109.965 1.00 . A A . 127 GLN HE21 1 1
15 29101 1 1 130 GLN HE22 H 84.559 53.766 111.032 1.00 . A A . 127 GLN HE22 1 1
15 29102 1 1 130 GLN HG2 H 87.153 51.843 109.108 1.00 . A A . 127 GLN HG2 1 1
15 29103 1 1 130 GLN HG3 H 86.046 50.783 109.978 1.00 . A A . 127 GLN HG3 1 1
15 29104 1 1 130 GLN N N 88.319 48.941 109.402 1.00 . A A . 127 GLN N 1 1
15 29105 1 1 130 GLN NE2 N 84.960 52.997 110.578 1.00 . A A . 127 GLN NE2 1 1
15 29106 1 1 130 GLN O O 90.637 48.641 110.740 1.00 . A A . 127 GLN O 1 1
15 29107 1 1 130 GLN OE1 O 86.935 53.409 111.563 1.00 . A A . 127 GLN OE1 1 1
15 29108 1 1 131 GLN C C 91.864 50.928 113.509 1.00 . A A . 128 GLN C 1 1
15 29109 1 1 131 GLN CA C 92.085 50.621 112.031 1.00 . A A . 128 GLN CA 1 1
15 29110 1 1 131 GLN CB C 93.201 51.507 111.475 1.00 . A A . 128 GLN CB 1 1
15 29111 1 1 131 GLN CD C 92.256 53.008 109.676 1.00 . A A . 128 GLN CD 1 1
15 29112 1 1 131 GLN CG C 92.740 52.909 111.109 1.00 . A A . 128 GLN CG 1 1
15 29113 1 1 131 GLN H H 90.483 51.719 111.189 1.00 . A A . 128 GLN H 1 1
15 29114 1 1 131 GLN HA H 92.375 49.586 111.930 1.00 . A A . 128 GLN HA 1 1
15 29115 1 1 131 GLN HB2 H 93.982 51.590 112.217 1.00 . A A . 128 GLN HB2 1 1
15 29116 1 1 131 GLN HB3 H 93.606 51.042 110.588 1.00 . A A . 128 GLN HB3 1 1
15 29117 1 1 131 GLN HE21 H 91.708 54.897 109.966 1.00 . A A . 128 GLN HE21 1 1
15 29118 1 1 131 GLN HE22 H 91.423 54.267 108.383 1.00 . A A . 128 GLN HE22 1 1
15 29119 1 1 131 GLN HG2 H 91.931 53.191 111.766 1.00 . A A . 128 GLN HG2 1 1
15 29120 1 1 131 GLN HG3 H 93.566 53.591 111.243 1.00 . A A . 128 GLN HG3 1 1
15 29121 1 1 131 GLN N N 90.856 50.817 111.270 1.00 . A A . 128 GLN N 1 1
15 29122 1 1 131 GLN NE2 N 91.743 54.175 109.304 1.00 . A A . 128 GLN NE2 1 1
15 29123 1 1 131 GLN O O 90.944 51.652 113.887 1.00 . A A . 128 GLN O 1 1
15 29124 1 1 131 GLN OE1 O 92.341 52.046 108.912 1.00 . A A . 128 GLN OE1 1 1
15 29125 1 1 132 PRO C C 93.017 51.984 116.227 1.00 . A A . 129 PRO C 1 1
15 29126 1 1 132 PRO CA C 92.649 50.562 115.816 1.00 . A A . 129 PRO CA 1 1
15 29127 1 1 132 PRO CB C 93.670 49.564 116.368 1.00 . A A . 129 PRO CB 1 1
15 29128 1 1 132 PRO CD C 93.850 49.488 113.985 1.00 . A A . 129 PRO CD 1 1
15 29129 1 1 132 PRO CG C 94.642 49.365 115.257 1.00 . A A . 129 PRO CG 1 1
15 29130 1 1 132 PRO HA H 91.666 50.322 116.196 1.00 . A A . 129 PRO HA 1 1
15 29131 1 1 132 PRO HB2 H 94.148 49.981 117.243 1.00 . A A . 129 PRO HB2 1 1
15 29132 1 1 132 PRO HB3 H 93.173 48.642 116.627 1.00 . A A . 129 PRO HB3 1 1
15 29133 1 1 132 PRO HD2 H 94.448 49.944 113.210 1.00 . A A . 129 PRO HD2 1 1
15 29134 1 1 132 PRO HD3 H 93.492 48.520 113.668 1.00 . A A . 129 PRO HD3 1 1
15 29135 1 1 132 PRO HG2 H 95.407 50.125 115.298 1.00 . A A . 129 PRO HG2 1 1
15 29136 1 1 132 PRO HG3 H 95.084 48.382 115.329 1.00 . A A . 129 PRO HG3 1 1
15 29137 1 1 132 PRO N N 92.728 50.364 114.366 1.00 . A A . 129 PRO N 1 1
15 29138 1 1 132 PRO O O 93.194 52.860 115.381 1.00 . A A . 129 PRO O 1 1
15 29139 1 1 133 LYS C C 94.743 54.057 117.386 1.00 . A A . 130 LYS C 1 1
15 29140 1 1 133 LYS CA C 93.482 53.521 118.057 1.00 . A A . 130 LYS CA 1 1
15 29141 1 1 133 LYS CB C 93.689 53.449 119.572 1.00 . A A . 130 LYS CB 1 1
15 29142 1 1 133 LYS CD C 92.792 54.085 121.830 1.00 . A A . 130 LYS CD 1 1
15 29143 1 1 133 LYS CE C 93.637 55.054 122.644 1.00 . A A . 130 LYS CE 1 1
15 29144 1 1 133 LYS CG C 92.824 54.426 120.350 1.00 . A A . 130 LYS CG 1 1
15 29145 1 1 133 LYS H H 92.980 51.467 118.158 1.00 . A A . 130 LYS H 1 1
15 29146 1 1 133 LYS HA H 92.663 54.191 117.845 1.00 . A A . 130 LYS HA 1 1
15 29147 1 1 133 LYS HB2 H 93.458 52.449 119.908 1.00 . A A . 130 LYS HB2 1 1
15 29148 1 1 133 LYS HB3 H 94.725 53.664 119.792 1.00 . A A . 130 LYS HB3 1 1
15 29149 1 1 133 LYS HD2 H 91.772 54.134 122.180 1.00 . A A . 130 LYS HD2 1 1
15 29150 1 1 133 LYS HD3 H 93.175 53.084 121.969 1.00 . A A . 130 LYS HD3 1 1
15 29151 1 1 133 LYS HE2 H 94.150 54.502 123.417 1.00 . A A . 130 LYS HE2 1 1
15 29152 1 1 133 LYS HE3 H 94.361 55.516 121.990 1.00 . A A . 130 LYS HE3 1 1
15 29153 1 1 133 LYS HG2 H 93.224 55.422 120.230 1.00 . A A . 130 LYS HG2 1 1
15 29154 1 1 133 LYS HG3 H 91.817 54.391 119.960 1.00 . A A . 130 LYS HG3 1 1
15 29155 1 1 133 LYS HZ1 H 92.881 57.000 122.731 1.00 . A A . 130 LYS HZ1 1 1
15 29156 1 1 133 LYS HZ2 H 93.133 56.293 124.248 1.00 . A A . 130 LYS HZ2 1 1
15 29157 1 1 133 LYS HZ3 H 91.810 55.822 123.305 1.00 . A A . 130 LYS HZ3 1 1
15 29158 1 1 133 LYS N N 93.133 52.206 117.532 1.00 . A A . 130 LYS N 1 1
15 29159 1 1 133 LYS NZ N 92.807 56.117 123.276 1.00 . A A . 130 LYS NZ 1 1
15 29160 1 1 133 LYS O O 95.859 53.713 117.775 1.00 . A A . 130 LYS O 1 1
16 29161 1 1 4 GLN C C 11.879 0.697 -50.640 1.00 . A A . 1 GLN C 1 1
16 29162 1 1 4 GLN CA C 10.973 -0.406 -51.177 1.00 . A A . 1 GLN CA 1 1
16 29163 1 1 4 GLN CB C 10.888 -1.551 -50.166 1.00 . A A . 1 GLN CB 1 1
16 29164 1 1 4 GLN CD C 12.103 -3.495 -49.104 1.00 . A A . 1 GLN CD 1 1
16 29165 1 1 4 GLN CG C 12.234 -2.176 -49.839 1.00 . A A . 1 GLN CG 1 1
16 29166 1 1 4 GLN H H 12.326 -1.353 -52.501 1.00 . A A . 1 GLN H 1 1
16 29167 1 1 4 GLN HA H 9.985 0.000 -51.331 1.00 . A A . 1 GLN HA 1 1
16 29168 1 1 4 GLN HB2 H 10.458 -1.174 -49.250 1.00 . A A . 1 GLN HB2 1 1
16 29169 1 1 4 GLN HB3 H 10.245 -2.321 -50.566 1.00 . A A . 1 GLN HB3 1 1
16 29170 1 1 4 GLN HE21 H 13.910 -4.047 -49.721 1.00 . A A . 1 GLN HE21 1 1
16 29171 1 1 4 GLN HE22 H 13.075 -5.187 -48.727 1.00 . A A . 1 GLN HE22 1 1
16 29172 1 1 4 GLN HG2 H 12.770 -2.348 -50.761 1.00 . A A . 1 GLN HG2 1 1
16 29173 1 1 4 GLN HG3 H 12.795 -1.490 -49.221 1.00 . A A . 1 GLN HG3 1 1
16 29174 1 1 4 GLN N N 11.459 -0.900 -52.460 1.00 . A A . 1 GLN N 1 1
16 29175 1 1 4 GLN NE2 N 13.133 -4.328 -49.193 1.00 . A A . 1 GLN NE2 1 1
16 29176 1 1 4 GLN O O 13.000 0.878 -51.114 1.00 . A A . 1 GLN O 1 1
16 29177 1 1 4 GLN OE1 O 11.086 -3.762 -48.462 1.00 . A A . 1 GLN OE1 1 1
16 29178 1 1 5 GLU C C 13.240 1.972 -48.129 1.00 . A A . 2 GLU C 1 1
16 29179 1 1 5 GLU CA C 12.151 2.517 -49.048 1.00 . A A . 2 GLU CA 1 1
16 29180 1 1 5 GLU CB C 11.226 3.449 -48.262 1.00 . A A . 2 GLU CB 1 1
16 29181 1 1 5 GLU CD C 12.681 5.464 -48.716 1.00 . A A . 2 GLU CD 1 1
16 29182 1 1 5 GLU CG C 11.937 4.655 -47.671 1.00 . A A . 2 GLU CG 1 1
16 29183 1 1 5 GLU H H 10.484 1.238 -49.313 1.00 . A A . 2 GLU H 1 1
16 29184 1 1 5 GLU HA H 12.616 3.075 -49.846 1.00 . A A . 2 GLU HA 1 1
16 29185 1 1 5 GLU HB2 H 10.447 3.803 -48.921 1.00 . A A . 2 GLU HB2 1 1
16 29186 1 1 5 GLU HB3 H 10.775 2.892 -47.454 1.00 . A A . 2 GLU HB3 1 1
16 29187 1 1 5 GLU HG2 H 11.204 5.293 -47.199 1.00 . A A . 2 GLU HG2 1 1
16 29188 1 1 5 GLU HG3 H 12.645 4.313 -46.931 1.00 . A A . 2 GLU HG3 1 1
16 29189 1 1 5 GLU N N 11.385 1.431 -49.648 1.00 . A A . 2 GLU N 1 1
16 29190 1 1 5 GLU O O 12.951 1.338 -47.114 1.00 . A A . 2 GLU O 1 1
16 29191 1 1 5 GLU OE1 O 12.024 5.979 -49.645 1.00 . A A . 2 GLU OE1 1 1
16 29192 1 1 5 GLU OE2 O 13.919 5.582 -48.604 1.00 . A A . 2 GLU OE2 1 1
16 29193 1 1 6 SER C C 16.790 2.738 -47.786 1.00 . A A . 3 SER C 1 1
16 29194 1 1 6 SER CA C 15.627 1.753 -47.705 1.00 . A A . 3 SER CA 1 1
16 29195 1 1 6 SER CB C 16.078 0.374 -48.192 1.00 . A A . 3 SER CB 1 1
16 29196 1 1 6 SER H H 14.659 2.733 -49.313 1.00 . A A . 3 SER H 1 1
16 29197 1 1 6 SER HA H 15.307 1.676 -46.677 1.00 . A A . 3 SER HA 1 1
16 29198 1 1 6 SER HB2 H 16.748 0.492 -49.029 1.00 . A A . 3 SER HB2 1 1
16 29199 1 1 6 SER HB3 H 16.590 -0.137 -47.390 1.00 . A A . 3 SER HB3 1 1
16 29200 1 1 6 SER HG H 14.479 -0.697 -47.827 1.00 . A A . 3 SER HG 1 1
16 29201 1 1 6 SER N N 14.494 2.222 -48.493 1.00 . A A . 3 SER N 1 1
16 29202 1 1 6 SER O O 16.860 3.560 -48.700 1.00 . A A . 3 SER O 1 1
16 29203 1 1 6 SER OG O 14.970 -0.409 -48.600 1.00 . A A . 3 SER OG 1 1
16 29204 1 1 7 VAL C C 20.145 2.740 -46.557 1.00 . A A . 4 VAL C 1 1
16 29205 1 1 7 VAL CA C 18.861 3.531 -46.783 1.00 . A A . 4 VAL CA 1 1
16 29206 1 1 7 VAL CB C 18.723 4.591 -45.674 1.00 . A A . 4 VAL CB 1 1
16 29207 1 1 7 VAL CG1 C 19.934 5.511 -45.662 1.00 . A A . 4 VAL CG1 1 1
16 29208 1 1 7 VAL CG2 C 17.440 5.387 -45.856 1.00 . A A . 4 VAL CG2 1 1
16 29209 1 1 7 VAL H H 17.590 1.973 -46.121 1.00 . A A . 4 VAL H 1 1
16 29210 1 1 7 VAL HA H 18.926 4.040 -47.733 1.00 . A A . 4 VAL HA 1 1
16 29211 1 1 7 VAL HB H 18.675 4.083 -44.722 1.00 . A A . 4 VAL HB 1 1
16 29212 1 1 7 VAL HG11 H 20.153 5.831 -46.670 1.00 . A A . 4 VAL HG11 1 1
16 29213 1 1 7 VAL HG12 H 19.725 6.374 -45.047 1.00 . A A . 4 VAL HG12 1 1
16 29214 1 1 7 VAL HG13 H 20.785 4.981 -45.261 1.00 . A A . 4 VAL HG13 1 1
16 29215 1 1 7 VAL HG21 H 17.283 5.584 -46.906 1.00 . A A . 4 VAL HG21 1 1
16 29216 1 1 7 VAL HG22 H 16.607 4.820 -45.467 1.00 . A A . 4 VAL HG22 1 1
16 29217 1 1 7 VAL HG23 H 17.518 6.324 -45.322 1.00 . A A . 4 VAL HG23 1 1
16 29218 1 1 7 VAL N N 17.701 2.649 -46.822 1.00 . A A . 4 VAL N 1 1
16 29219 1 1 7 VAL O O 20.256 1.975 -45.599 1.00 . A A . 4 VAL O 1 1
16 29220 1 1 8 THR C C 23.498 3.010 -48.050 1.00 . A A . 5 THR C 1 1
16 29221 1 1 8 THR CA C 22.391 2.233 -47.347 1.00 . A A . 5 THR CA 1 1
16 29222 1 1 8 THR CB C 22.309 0.819 -47.951 1.00 . A A . 5 THR CB 1 1
16 29223 1 1 8 THR CG2 C 22.072 0.884 -49.452 1.00 . A A . 5 THR CG2 1 1
16 29224 1 1 8 THR H H 20.965 3.552 -48.189 1.00 . A A . 5 THR H 1 1
16 29225 1 1 8 THR HA H 22.639 2.141 -46.299 1.00 . A A . 5 THR HA 1 1
16 29226 1 1 8 THR HB H 21.481 0.296 -47.493 1.00 . A A . 5 THR HB 1 1
16 29227 1 1 8 THR HG1 H 23.308 -0.804 -47.442 1.00 . A A . 5 THR HG1 1 1
16 29228 1 1 8 THR HG21 H 22.922 0.465 -49.969 1.00 . A A . 5 THR HG21 1 1
16 29229 1 1 8 THR HG22 H 21.941 1.914 -49.751 1.00 . A A . 5 THR HG22 1 1
16 29230 1 1 8 THR HG23 H 21.185 0.321 -49.702 1.00 . A A . 5 THR HG23 1 1
16 29231 1 1 8 THR N N 21.114 2.929 -47.447 1.00 . A A . 5 THR N 1 1
16 29232 1 1 8 THR O O 23.233 3.981 -48.758 1.00 . A A . 5 THR O 1 1
16 29233 1 1 8 THR OG1 O 23.519 0.101 -47.685 1.00 . A A . 5 THR OG1 1 1
16 29234 1 1 9 MET C C 25.951 4.702 -48.069 1.00 . A A . 6 MET C 1 1
16 29235 1 1 9 MET CA C 25.885 3.231 -48.468 1.00 . A A . 6 MET CA 1 1
16 29236 1 1 9 MET CB C 25.811 3.107 -49.991 1.00 . A A . 6 MET CB 1 1
16 29237 1 1 9 MET CE C 27.685 0.629 -52.167 1.00 . A A . 6 MET CE 1 1
16 29238 1 1 9 MET CG C 25.747 1.670 -50.481 1.00 . A A . 6 MET CG 1 1
16 29239 1 1 9 MET H H 24.886 1.797 -47.275 1.00 . A A . 6 MET H 1 1
16 29240 1 1 9 MET HA H 26.778 2.735 -48.118 1.00 . A A . 6 MET HA 1 1
16 29241 1 1 9 MET HB2 H 24.930 3.624 -50.341 1.00 . A A . 6 MET HB2 1 1
16 29242 1 1 9 MET HB3 H 26.686 3.572 -50.422 1.00 . A A . 6 MET HB3 1 1
16 29243 1 1 9 MET HE1 H 26.826 0.183 -52.647 1.00 . A A . 6 MET HE1 1 1
16 29244 1 1 9 MET HE2 H 27.889 1.590 -52.614 1.00 . A A . 6 MET HE2 1 1
16 29245 1 1 9 MET HE3 H 28.543 -0.015 -52.291 1.00 . A A . 6 MET HE3 1 1
16 29246 1 1 9 MET HG2 H 25.052 1.123 -49.862 1.00 . A A . 6 MET HG2 1 1
16 29247 1 1 9 MET HG3 H 25.394 1.668 -51.502 1.00 . A A . 6 MET HG3 1 1
16 29248 1 1 9 MET N N 24.738 2.576 -47.851 1.00 . A A . 6 MET N 1 1
16 29249 1 1 9 MET O O 26.461 5.536 -48.818 1.00 . A A . 6 MET O 1 1
16 29250 1 1 9 MET SD S 27.348 0.843 -50.421 1.00 . A A . 6 MET SD 1 1
16 29251 1 1 10 ASP C C 26.478 6.561 -45.289 1.00 . A A . 7 ASP C 1 1
16 29252 1 1 10 ASP CA C 25.434 6.384 -46.387 1.00 . A A . 7 ASP CA 1 1
16 29253 1 1 10 ASP CB C 24.049 6.757 -45.857 1.00 . A A . 7 ASP CB 1 1
16 29254 1 1 10 ASP CG C 23.156 7.345 -46.932 1.00 . A A . 7 ASP CG 1 1
16 29255 1 1 10 ASP H H 25.041 4.304 -46.335 1.00 . A A . 7 ASP H 1 1
16 29256 1 1 10 ASP HA H 25.681 7.036 -47.211 1.00 . A A . 7 ASP HA 1 1
16 29257 1 1 10 ASP HB2 H 23.571 5.872 -45.463 1.00 . A A . 7 ASP HB2 1 1
16 29258 1 1 10 ASP HB3 H 24.158 7.485 -45.066 1.00 . A A . 7 ASP HB3 1 1
16 29259 1 1 10 ASP N N 25.433 5.013 -46.886 1.00 . A A . 7 ASP N 1 1
16 29260 1 1 10 ASP O O 26.788 5.624 -44.556 1.00 . A A . 7 ASP O 1 1
16 29261 1 1 10 ASP OD1 O 23.517 7.244 -48.123 1.00 . A A . 7 ASP OD1 1 1
16 29262 1 1 10 ASP OD2 O 22.097 7.907 -46.582 1.00 . A A . 7 ASP OD2 1 1
16 29263 1 1 11 GLY C C 27.702 9.292 -43.364 1.00 . A A . 8 GLY C 1 1
16 29264 1 1 11 GLY CA C 28.022 8.051 -44.173 1.00 . A A . 8 GLY CA 1 1
16 29265 1 1 11 GLY H H 26.731 8.482 -45.795 1.00 . A A . 8 GLY H 1 1
16 29266 1 1 11 GLY HA2 H 28.088 7.205 -43.505 1.00 . A A . 8 GLY HA2 1 1
16 29267 1 1 11 GLY HA3 H 28.976 8.188 -44.659 1.00 . A A . 8 GLY HA3 1 1
16 29268 1 1 11 GLY N N 27.017 7.772 -45.183 1.00 . A A . 8 GLY N 1 1
16 29269 1 1 11 GLY O O 27.546 10.380 -43.918 1.00 . A A . 8 GLY O 1 1
16 29270 1 1 12 LYS C C 28.550 10.715 -40.429 1.00 . A A . 9 LYS C 1 1
16 29271 1 1 12 LYS CA C 27.297 10.245 -41.161 1.00 . A A . 9 LYS CA 1 1
16 29272 1 1 12 LYS CB C 26.224 9.839 -40.148 1.00 . A A . 9 LYS CB 1 1
16 29273 1 1 12 LYS CD C 24.378 9.037 -41.651 1.00 . A A . 9 LYS CD 1 1
16 29274 1 1 12 LYS CE C 24.075 7.704 -40.986 1.00 . A A . 9 LYS CE 1 1
16 29275 1 1 12 LYS CG C 24.805 10.082 -40.634 1.00 . A A . 9 LYS CG 1 1
16 29276 1 1 12 LYS H H 27.735 8.237 -41.666 1.00 . A A . 9 LYS H 1 1
16 29277 1 1 12 LYS HA H 26.921 11.057 -41.765 1.00 . A A . 9 LYS HA 1 1
16 29278 1 1 12 LYS HB2 H 26.332 8.787 -39.929 1.00 . A A . 9 LYS HB2 1 1
16 29279 1 1 12 LYS HB3 H 26.372 10.405 -39.239 1.00 . A A . 9 LYS HB3 1 1
16 29280 1 1 12 LYS HD2 H 23.490 9.383 -42.158 1.00 . A A . 9 LYS HD2 1 1
16 29281 1 1 12 LYS HD3 H 25.174 8.899 -42.369 1.00 . A A . 9 LYS HD3 1 1
16 29282 1 1 12 LYS HE2 H 23.957 6.953 -41.752 1.00 . A A . 9 LYS HE2 1 1
16 29283 1 1 12 LYS HE3 H 24.904 7.439 -40.346 1.00 . A A . 9 LYS HE3 1 1
16 29284 1 1 12 LYS HG2 H 24.133 10.043 -39.790 1.00 . A A . 9 LYS HG2 1 1
16 29285 1 1 12 LYS HG3 H 24.754 11.060 -41.093 1.00 . A A . 9 LYS HG3 1 1
16 29286 1 1 12 LYS HZ1 H 23.070 7.790 -39.156 1.00 . A A . 9 LYS HZ1 1 1
16 29287 1 1 12 LYS HZ2 H 22.244 6.923 -40.351 1.00 . A A . 9 LYS HZ2 1 1
16 29288 1 1 12 LYS HZ3 H 22.285 8.613 -40.408 1.00 . A A . 9 LYS HZ3 1 1
16 29289 1 1 12 LYS N N 27.601 9.129 -42.049 1.00 . A A . 9 LYS N 1 1
16 29290 1 1 12 LYS NZ N 22.832 7.761 -40.168 1.00 . A A . 9 LYS NZ 1 1
16 29291 1 1 12 LYS O O 29.531 9.980 -40.327 1.00 . A A . 9 LYS O 1 1
16 29292 1 1 13 GLN C C 29.174 13.552 -38.188 1.00 . A A . 10 GLN C 1 1
16 29293 1 1 13 GLN CA C 29.640 12.510 -39.199 1.00 . A A . 10 GLN CA 1 1
16 29294 1 1 13 GLN CB C 30.634 13.139 -40.178 1.00 . A A . 10 GLN CB 1 1
16 29295 1 1 13 GLN CD C 29.894 15.549 -40.337 1.00 . A A . 10 GLN CD 1 1
16 29296 1 1 13 GLN CG C 30.022 14.220 -41.054 1.00 . A A . 10 GLN CG 1 1
16 29297 1 1 13 GLN H H 27.697 12.480 -40.037 1.00 . A A . 10 GLN H 1 1
16 29298 1 1 13 GLN HA H 30.130 11.707 -38.669 1.00 . A A . 10 GLN HA 1 1
16 29299 1 1 13 GLN HB2 H 31.446 13.576 -39.616 1.00 . A A . 10 GLN HB2 1 1
16 29300 1 1 13 GLN HB3 H 31.027 12.365 -40.820 1.00 . A A . 10 GLN HB3 1 1
16 29301 1 1 13 GLN HE21 H 28.470 16.121 -41.600 1.00 . A A . 10 GLN HE21 1 1
16 29302 1 1 13 GLN HE22 H 28.890 17.264 -40.375 1.00 . A A . 10 GLN HE22 1 1
16 29303 1 1 13 GLN HG2 H 30.648 14.357 -41.924 1.00 . A A . 10 GLN HG2 1 1
16 29304 1 1 13 GLN HG3 H 29.040 13.899 -41.366 1.00 . A A . 10 GLN HG3 1 1
16 29305 1 1 13 GLN N N 28.508 11.943 -39.922 1.00 . A A . 10 GLN N 1 1
16 29306 1 1 13 GLN NE2 N 28.994 16.398 -40.819 1.00 . A A . 10 GLN NE2 1 1
16 29307 1 1 13 GLN O O 28.115 14.159 -38.351 1.00 . A A . 10 GLN O 1 1
16 29308 1 1 13 GLN OE1 O 30.596 15.811 -39.360 1.00 . A A . 10 GLN OE1 1 1
16 29309 1 1 14 TYR C C 30.885 15.471 -35.640 1.00 . A A . 11 TYR C 1 1
16 29310 1 1 14 TYR CA C 29.640 14.723 -36.107 1.00 . A A . 11 TYR CA 1 1
16 29311 1 1 14 TYR CB C 28.978 14.021 -34.920 1.00 . A A . 11 TYR CB 1 1
16 29312 1 1 14 TYR CD1 C 26.677 13.571 -35.858 1.00 . A A . 11 TYR CD1 1 1
16 29313 1 1 14 TYR CD2 C 27.987 11.710 -35.150 1.00 . A A . 11 TYR CD2 1 1
16 29314 1 1 14 TYR CE1 C 25.653 12.718 -36.222 1.00 . A A . 11 TYR CE1 1 1
16 29315 1 1 14 TYR CE2 C 26.969 10.849 -35.512 1.00 . A A . 11 TYR CE2 1 1
16 29316 1 1 14 TYR CG C 27.861 13.083 -35.317 1.00 . A A . 11 TYR CG 1 1
16 29317 1 1 14 TYR CZ C 25.804 11.358 -36.047 1.00 . A A . 11 TYR CZ 1 1
16 29318 1 1 14 TYR H H 30.803 13.242 -37.072 1.00 . A A . 11 TYR H 1 1
16 29319 1 1 14 TYR HA H 28.943 15.434 -36.526 1.00 . A A . 11 TYR HA 1 1
16 29320 1 1 14 TYR HB2 H 29.721 13.445 -34.391 1.00 . A A . 11 TYR HB2 1 1
16 29321 1 1 14 TYR HB3 H 28.566 14.766 -34.254 1.00 . A A . 11 TYR HB3 1 1
16 29322 1 1 14 TYR HD1 H 26.562 14.637 -35.994 1.00 . A A . 11 TYR HD1 1 1
16 29323 1 1 14 TYR HD2 H 28.901 11.315 -34.730 1.00 . A A . 11 TYR HD2 1 1
16 29324 1 1 14 TYR HE1 H 24.741 13.116 -36.641 1.00 . A A . 11 TYR HE1 1 1
16 29325 1 1 14 TYR HE2 H 27.087 9.785 -35.375 1.00 . A A . 11 TYR HE2 1 1
16 29326 1 1 14 TYR HH H 24.577 9.928 -35.670 1.00 . A A . 11 TYR HH 1 1
16 29327 1 1 14 TYR N N 29.972 13.756 -37.146 1.00 . A A . 11 TYR N 1 1
16 29328 1 1 14 TYR O O 31.989 14.927 -35.650 1.00 . A A . 11 TYR O 1 1
16 29329 1 1 14 TYR OH O 24.787 10.504 -36.408 1.00 . A A . 11 TYR OH 1 1
16 29330 1 1 15 SER C C 31.291 18.809 -34.079 1.00 . A A . 12 SER C 1 1
16 29331 1 1 15 SER CA C 31.805 17.547 -34.764 1.00 . A A . 12 SER CA 1 1
16 29332 1 1 15 SER CB C 32.718 17.924 -35.934 1.00 . A A . 12 SER CB 1 1
16 29333 1 1 15 SER H H 29.793 17.100 -35.248 1.00 . A A . 12 SER H 1 1
16 29334 1 1 15 SER HA H 32.371 16.968 -34.050 1.00 . A A . 12 SER HA 1 1
16 29335 1 1 15 SER HB2 H 33.311 18.784 -35.662 1.00 . A A . 12 SER HB2 1 1
16 29336 1 1 15 SER HB3 H 33.370 17.093 -36.159 1.00 . A A . 12 SER HB3 1 1
16 29337 1 1 15 SER HG H 31.523 19.083 -36.966 1.00 . A A . 12 SER HG 1 1
16 29338 1 1 15 SER N N 30.698 16.722 -35.232 1.00 . A A . 12 SER N 1 1
16 29339 1 1 15 SER O O 30.084 19.043 -34.006 1.00 . A A . 12 SER O 1 1
16 29340 1 1 15 SER OG O 31.961 18.238 -37.090 1.00 . A A . 12 SER OG 1 1
16 29341 1 1 16 THR C C 31.486 21.949 -33.895 1.00 . A A . 13 THR C 1 1
16 29342 1 1 16 THR CA C 31.858 20.859 -32.896 1.00 . A A . 13 THR CA 1 1
16 29343 1 1 16 THR CB C 33.010 21.365 -32.007 1.00 . A A . 13 THR CB 1 1
16 29344 1 1 16 THR CG2 C 34.206 21.776 -32.853 1.00 . A A . 13 THR CG2 1 1
16 29345 1 1 16 THR H H 33.162 19.381 -33.667 1.00 . A A . 13 THR H 1 1
16 29346 1 1 16 THR HA H 31.005 20.658 -32.264 1.00 . A A . 13 THR HA 1 1
16 29347 1 1 16 THR HB H 33.313 20.566 -31.347 1.00 . A A . 13 THR HB 1 1
16 29348 1 1 16 THR HG1 H 32.148 22.159 -30.421 1.00 . A A . 13 THR HG1 1 1
16 29349 1 1 16 THR HG21 H 34.081 22.796 -33.182 1.00 . A A . 13 THR HG21 1 1
16 29350 1 1 16 THR HG22 H 34.277 21.127 -33.714 1.00 . A A . 13 THR HG22 1 1
16 29351 1 1 16 THR HG23 H 35.108 21.694 -32.265 1.00 . A A . 13 THR HG23 1 1
16 29352 1 1 16 THR N N 32.216 19.622 -33.577 1.00 . A A . 13 THR N 1 1
16 29353 1 1 16 THR O O 31.922 21.923 -35.047 1.00 . A A . 13 THR O 1 1
16 29354 1 1 16 THR OG1 O 32.570 22.479 -31.222 1.00 . A A . 13 THR OG1 1 1
16 29355 1 1 17 ILE C C 30.431 25.347 -33.604 1.00 . A A . 14 ILE C 1 1
16 29356 1 1 17 ILE CA C 30.250 24.004 -34.303 1.00 . A A . 14 ILE CA 1 1
16 29357 1 1 17 ILE CB C 28.776 23.850 -34.722 1.00 . A A . 14 ILE CB 1 1
16 29358 1 1 17 ILE CD1 C 27.116 22.113 -35.561 1.00 . A A . 14 ILE CD1 1 1
16 29359 1 1 17 ILE CG1 C 28.568 22.524 -35.456 1.00 . A A . 14 ILE CG1 1 1
16 29360 1 1 17 ILE CG2 C 28.349 25.019 -35.597 1.00 . A A . 14 ILE CG2 1 1
16 29361 1 1 17 ILE H H 30.365 22.870 -32.520 1.00 . A A . 14 ILE H 1 1
16 29362 1 1 17 ILE HA H 30.860 23.990 -35.195 1.00 . A A . 14 ILE HA 1 1
16 29363 1 1 17 ILE HB H 28.169 23.859 -33.830 1.00 . A A . 14 ILE HB 1 1
16 29364 1 1 17 ILE HD11 H 27.002 21.100 -35.203 1.00 . A A . 14 ILE HD11 1 1
16 29365 1 1 17 ILE HD12 H 26.509 22.776 -34.961 1.00 . A A . 14 ILE HD12 1 1
16 29366 1 1 17 ILE HD13 H 26.799 22.168 -36.592 1.00 . A A . 14 ILE HD13 1 1
16 29367 1 1 17 ILE HG12 H 28.961 22.608 -36.457 1.00 . A A . 14 ILE HG12 1 1
16 29368 1 1 17 ILE HG13 H 29.097 21.743 -34.930 1.00 . A A . 14 ILE HG13 1 1
16 29369 1 1 17 ILE HG21 H 27.784 25.724 -35.005 1.00 . A A . 14 ILE HG21 1 1
16 29370 1 1 17 ILE HG22 H 29.225 25.508 -35.997 1.00 . A A . 14 ILE HG22 1 1
16 29371 1 1 17 ILE HG23 H 27.736 24.657 -36.408 1.00 . A A . 14 ILE HG23 1 1
16 29372 1 1 17 ILE N N 30.679 22.905 -33.448 1.00 . A A . 14 ILE N 1 1
16 29373 1 1 17 ILE O O 29.754 25.641 -32.620 1.00 . A A . 14 ILE O 1 1
16 29374 1 1 18 GLU C C 30.515 28.463 -33.916 1.00 . A A . 15 GLU C 1 1
16 29375 1 1 18 GLU CA C 31.616 27.472 -33.547 1.00 . A A . 15 GLU CA 1 1
16 29376 1 1 18 GLU CB C 32.971 27.997 -34.028 1.00 . A A . 15 GLU CB 1 1
16 29377 1 1 18 GLU CD C 32.524 29.510 -36.001 1.00 . A A . 15 GLU CD 1 1
16 29378 1 1 18 GLU CG C 33.057 28.169 -35.535 1.00 . A A . 15 GLU CG 1 1
16 29379 1 1 18 GLU H H 31.855 25.869 -34.908 1.00 . A A . 15 GLU H 1 1
16 29380 1 1 18 GLU HA H 31.642 27.365 -32.474 1.00 . A A . 15 GLU HA 1 1
16 29381 1 1 18 GLU HB2 H 33.157 28.955 -33.566 1.00 . A A . 15 GLU HB2 1 1
16 29382 1 1 18 GLU HB3 H 33.740 27.304 -33.722 1.00 . A A . 15 GLU HB3 1 1
16 29383 1 1 18 GLU HG2 H 34.090 28.086 -35.836 1.00 . A A . 15 GLU HG2 1 1
16 29384 1 1 18 GLU HG3 H 32.482 27.386 -36.008 1.00 . A A . 15 GLU HG3 1 1
16 29385 1 1 18 GLU N N 31.347 26.159 -34.122 1.00 . A A . 15 GLU N 1 1
16 29386 1 1 18 GLU O O 29.955 28.407 -35.011 1.00 . A A . 15 GLU O 1 1
16 29387 1 1 18 GLU OE1 O 32.527 30.462 -35.193 1.00 . A A . 15 GLU OE1 1 1
16 29388 1 1 18 GLU OE2 O 32.103 29.607 -37.173 1.00 . A A . 15 GLU OE2 1 1
16 29389 1 1 19 VAL C C 29.697 31.774 -32.920 1.00 . A A . 16 VAL C 1 1
16 29390 1 1 19 VAL CA C 29.176 30.373 -33.219 1.00 . A A . 16 VAL CA 1 1
16 29391 1 1 19 VAL CB C 27.932 30.103 -32.352 1.00 . A A . 16 VAL CB 1 1
16 29392 1 1 19 VAL CG1 C 28.308 30.055 -30.879 1.00 . A A . 16 VAL CG1 1 1
16 29393 1 1 19 VAL CG2 C 26.868 31.161 -32.605 1.00 . A A . 16 VAL CG2 1 1
16 29394 1 1 19 VAL H H 30.691 29.363 -32.139 1.00 . A A . 16 VAL H 1 1
16 29395 1 1 19 VAL HA H 28.883 30.322 -34.258 1.00 . A A . 16 VAL HA 1 1
16 29396 1 1 19 VAL HB H 27.527 29.141 -32.629 1.00 . A A . 16 VAL HB 1 1
16 29397 1 1 19 VAL HG11 H 27.966 29.124 -30.451 1.00 . A A . 16 VAL HG11 1 1
16 29398 1 1 19 VAL HG12 H 29.381 30.126 -30.778 1.00 . A A . 16 VAL HG12 1 1
16 29399 1 1 19 VAL HG13 H 27.842 30.881 -30.362 1.00 . A A . 16 VAL HG13 1 1
16 29400 1 1 19 VAL HG21 H 26.907 31.471 -33.638 1.00 . A A . 16 VAL HG21 1 1
16 29401 1 1 19 VAL HG22 H 25.894 30.748 -32.388 1.00 . A A . 16 VAL HG22 1 1
16 29402 1 1 19 VAL HG23 H 27.048 32.013 -31.966 1.00 . A A . 16 VAL HG23 1 1
16 29403 1 1 19 VAL N N 30.209 29.369 -32.993 1.00 . A A . 16 VAL N 1 1
16 29404 1 1 19 VAL O O 30.241 32.029 -31.847 1.00 . A A . 16 VAL O 1 1
16 29405 1 1 20 ASN C C 31.447 34.103 -33.313 1.00 . A A . 17 ASN C 1 1
16 29406 1 1 20 ASN CA C 29.977 34.057 -33.717 1.00 . A A . 17 ASN CA 1 1
16 29407 1 1 20 ASN CB C 29.126 34.777 -32.669 1.00 . A A . 17 ASN CB 1 1
16 29408 1 1 20 ASN CG C 27.733 35.097 -33.176 1.00 . A A . 17 ASN CG 1 1
16 29409 1 1 20 ASN H H 29.083 32.417 -34.712 1.00 . A A . 17 ASN H 1 1
16 29410 1 1 20 ASN HA H 29.861 34.557 -34.667 1.00 . A A . 17 ASN HA 1 1
16 29411 1 1 20 ASN HB2 H 29.034 34.148 -31.795 1.00 . A A . 17 ASN HB2 1 1
16 29412 1 1 20 ASN HB3 H 29.610 35.701 -32.392 1.00 . A A . 17 ASN HB3 1 1
16 29413 1 1 20 ASN HD21 H 26.984 34.845 -31.351 1.00 . A A . 17 ASN HD21 1 1
16 29414 1 1 20 ASN HD22 H 25.845 35.271 -32.578 1.00 . A A . 17 ASN HD22 1 1
16 29415 1 1 20 ASN N N 29.524 32.680 -33.877 1.00 . A A . 17 ASN N 1 1
16 29416 1 1 20 ASN ND2 N 26.755 35.068 -32.277 1.00 . A A . 17 ASN ND2 1 1
16 29417 1 1 20 ASN O O 31.880 35.012 -32.606 1.00 . A A . 17 ASN O 1 1
16 29418 1 1 20 ASN OD1 O 27.539 35.368 -34.361 1.00 . A A . 17 ASN OD1 1 1
16 29419 1 1 21 GLY C C 33.877 33.019 -31.951 1.00 . A A . 18 GLY C 1 1
16 29420 1 1 21 GLY CA C 33.625 33.062 -33.445 1.00 . A A . 18 GLY CA 1 1
16 29421 1 1 21 GLY H H 31.812 32.417 -34.329 1.00 . A A . 18 GLY H 1 1
16 29422 1 1 21 GLY HA2 H 34.054 32.180 -33.897 1.00 . A A . 18 GLY HA2 1 1
16 29423 1 1 21 GLY HA3 H 34.110 33.936 -33.855 1.00 . A A . 18 GLY HA3 1 1
16 29424 1 1 21 GLY N N 32.212 33.115 -33.768 1.00 . A A . 18 GLY N 1 1
16 29425 1 1 21 GLY O O 34.949 33.404 -31.485 1.00 . A A . 18 GLY O 1 1
16 29426 1 1 22 GLN C C 33.142 31.009 -29.301 1.00 . A A . 19 GLN C 1 1
16 29427 1 1 22 GLN CA C 33.006 32.461 -29.748 1.00 . A A . 19 GLN CA 1 1
16 29428 1 1 22 GLN CB C 31.791 33.102 -29.075 1.00 . A A . 19 GLN CB 1 1
16 29429 1 1 22 GLN CD C 32.822 35.336 -28.500 1.00 . A A . 19 GLN CD 1 1
16 29430 1 1 22 GLN CG C 31.723 34.611 -29.252 1.00 . A A . 19 GLN CG 1 1
16 29431 1 1 22 GLN H H 32.057 32.258 -31.629 1.00 . A A . 19 GLN H 1 1
16 29432 1 1 22 GLN HA H 33.894 32.999 -29.455 1.00 . A A . 19 GLN HA 1 1
16 29433 1 1 22 GLN HB2 H 30.893 32.672 -29.493 1.00 . A A . 19 GLN HB2 1 1
16 29434 1 1 22 GLN HB3 H 31.825 32.887 -28.017 1.00 . A A . 19 GLN HB3 1 1
16 29435 1 1 22 GLN HE21 H 31.785 35.204 -26.808 1.00 . A A . 19 GLN HE21 1 1
16 29436 1 1 22 GLN HE22 H 33.314 35.999 -26.692 1.00 . A A . 19 GLN HE22 1 1
16 29437 1 1 22 GLN HG2 H 31.815 34.842 -30.303 1.00 . A A . 19 GLN HG2 1 1
16 29438 1 1 22 GLN HG3 H 30.768 34.960 -28.890 1.00 . A A . 19 GLN HG3 1 1
16 29439 1 1 22 GLN N N 32.887 32.550 -31.199 1.00 . A A . 19 GLN N 1 1
16 29440 1 1 22 GLN NE2 N 32.620 35.534 -27.202 1.00 . A A . 19 GLN NE2 1 1
16 29441 1 1 22 GLN O O 32.362 30.147 -29.708 1.00 . A A . 19 GLN O 1 1
16 29442 1 1 22 GLN OE1 O 33.840 35.715 -29.079 1.00 . A A . 19 GLN OE1 1 1
16 29443 1 1 23 THR C C 34.284 29.351 -26.440 1.00 . A A . 20 THR C 1 1
16 29444 1 1 23 THR CA C 34.378 29.397 -27.961 1.00 . A A . 20 THR CA 1 1
16 29445 1 1 23 THR CB C 35.760 28.874 -28.394 1.00 . A A . 20 THR CB 1 1
16 29446 1 1 23 THR CG2 C 35.786 28.588 -29.888 1.00 . A A . 20 THR CG2 1 1
16 29447 1 1 23 THR H H 34.726 31.474 -28.174 1.00 . A A . 20 THR H 1 1
16 29448 1 1 23 THR HA H 33.623 28.747 -28.378 1.00 . A A . 20 THR HA 1 1
16 29449 1 1 23 THR HB H 35.963 27.955 -27.864 1.00 . A A . 20 THR HB 1 1
16 29450 1 1 23 THR HG1 H 36.831 29.926 -27.115 1.00 . A A . 20 THR HG1 1 1
16 29451 1 1 23 THR HG21 H 36.422 29.308 -30.381 1.00 . A A . 20 THR HG21 1 1
16 29452 1 1 23 THR HG22 H 34.785 28.661 -30.286 1.00 . A A . 20 THR HG22 1 1
16 29453 1 1 23 THR HG23 H 36.170 27.593 -30.058 1.00 . A A . 20 THR HG23 1 1
16 29454 1 1 23 THR N N 34.138 30.744 -28.462 1.00 . A A . 20 THR N 1 1
16 29455 1 1 23 THR O O 34.425 30.373 -25.768 1.00 . A A . 20 THR O 1 1
16 29456 1 1 23 THR OG1 O 36.771 29.834 -28.069 1.00 . A A . 20 THR OG1 1 1
16 29457 1 1 24 TYR C C 35.266 27.554 -23.856 1.00 . A A . 21 TYR C 1 1
16 29458 1 1 24 TYR CA C 33.932 27.982 -24.460 1.00 . A A . 21 TYR CA 1 1
16 29459 1 1 24 TYR CB C 32.857 26.942 -24.136 1.00 . A A . 21 TYR CB 1 1
16 29460 1 1 24 TYR CD1 C 32.875 26.756 -21.618 1.00 . A A . 21 TYR CD1 1 1
16 29461 1 1 24 TYR CD2 C 30.951 27.697 -22.663 1.00 . A A . 21 TYR CD2 1 1
16 29462 1 1 24 TYR CE1 C 32.293 26.930 -20.378 1.00 . A A . 21 TYR CE1 1 1
16 29463 1 1 24 TYR CE2 C 30.361 27.876 -21.426 1.00 . A A . 21 TYR CE2 1 1
16 29464 1 1 24 TYR CG C 32.216 27.135 -22.781 1.00 . A A . 21 TYR CG 1 1
16 29465 1 1 24 TYR CZ C 31.036 27.491 -20.287 1.00 . A A . 21 TYR CZ 1 1
16 29466 1 1 24 TYR H H 33.942 27.382 -26.489 1.00 . A A . 21 TYR H 1 1
16 29467 1 1 24 TYR HA H 33.642 28.930 -24.030 1.00 . A A . 21 TYR HA 1 1
16 29468 1 1 24 TYR HB2 H 32.078 26.996 -24.881 1.00 . A A . 21 TYR HB2 1 1
16 29469 1 1 24 TYR HB3 H 33.301 25.958 -24.157 1.00 . A A . 21 TYR HB3 1 1
16 29470 1 1 24 TYR HD1 H 33.860 26.318 -21.693 1.00 . A A . 21 TYR HD1 1 1
16 29471 1 1 24 TYR HD2 H 30.425 27.999 -23.557 1.00 . A A . 21 TYR HD2 1 1
16 29472 1 1 24 TYR HE1 H 32.822 26.628 -19.485 1.00 . A A . 21 TYR HE1 1 1
16 29473 1 1 24 TYR HE2 H 29.377 28.315 -21.354 1.00 . A A . 21 TYR HE2 1 1
16 29474 1 1 24 TYR HH H 30.512 26.850 -18.551 1.00 . A A . 21 TYR HH 1 1
16 29475 1 1 24 TYR N N 34.046 28.160 -25.902 1.00 . A A . 21 TYR N 1 1
16 29476 1 1 24 TYR O O 35.923 26.640 -24.356 1.00 . A A . 21 TYR O 1 1
16 29477 1 1 24 TYR OH O 30.453 27.667 -19.053 1.00 . A A . 21 TYR OH 1 1
16 29478 1 1 25 LEU C C 36.670 27.489 -20.659 1.00 . A A . 22 LEU C 1 1
16 29479 1 1 25 LEU CA C 36.917 27.913 -22.103 1.00 . A A . 22 LEU CA 1 1
16 29480 1 1 25 LEU CB C 37.850 29.124 -22.139 1.00 . A A . 22 LEU CB 1 1
16 29481 1 1 25 LEU CD1 C 39.321 30.694 -23.424 1.00 . A A . 22 LEU CD1 1 1
16 29482 1 1 25 LEU CD2 C 39.586 28.223 -23.706 1.00 . A A . 22 LEU CD2 1 1
16 29483 1 1 25 LEU CG C 38.601 29.355 -23.450 1.00 . A A . 22 LEU CG 1 1
16 29484 1 1 25 LEU H H 35.095 28.940 -22.426 1.00 . A A . 22 LEU H 1 1
16 29485 1 1 25 LEU HA H 37.383 27.094 -22.631 1.00 . A A . 22 LEU HA 1 1
16 29486 1 1 25 LEU HB2 H 37.257 30.004 -21.939 1.00 . A A . 22 LEU HB2 1 1
16 29487 1 1 25 LEU HB3 H 38.582 29.000 -21.354 1.00 . A A . 22 LEU HB3 1 1
16 29488 1 1 25 LEU HD11 H 39.589 30.940 -22.408 1.00 . A A . 22 LEU HD11 1 1
16 29489 1 1 25 LEU HD12 H 38.671 31.460 -23.820 1.00 . A A . 22 LEU HD12 1 1
16 29490 1 1 25 LEU HD13 H 40.215 30.634 -24.029 1.00 . A A . 22 LEU HD13 1 1
16 29491 1 1 25 LEU HD21 H 40.594 28.588 -23.581 1.00 . A A . 22 LEU HD21 1 1
16 29492 1 1 25 LEU HD22 H 39.457 27.857 -24.714 1.00 . A A . 22 LEU HD22 1 1
16 29493 1 1 25 LEU HD23 H 39.403 27.421 -23.006 1.00 . A A . 22 LEU HD23 1 1
16 29494 1 1 25 LEU HG H 37.892 29.374 -24.266 1.00 . A A . 22 LEU HG 1 1
16 29495 1 1 25 LEU N N 35.661 28.222 -22.778 1.00 . A A . 22 LEU N 1 1
16 29496 1 1 25 LEU O O 35.642 27.826 -20.070 1.00 . A A . 22 LEU O 1 1
16 29497 1 1 26 ILE C C 38.616 26.861 -17.848 1.00 . A A . 23 ILE C 1 1
16 29498 1 1 26 ILE CA C 37.505 26.283 -18.718 1.00 . A A . 23 ILE CA 1 1
16 29499 1 1 26 ILE CB C 37.553 24.746 -18.639 1.00 . A A . 23 ILE CB 1 1
16 29500 1 1 26 ILE CD1 C 39.326 22.937 -18.897 1.00 . A A . 23 ILE CD1 1 1
16 29501 1 1 26 ILE CG1 C 38.728 24.208 -19.459 1.00 . A A . 23 ILE CG1 1 1
16 29502 1 1 26 ILE CG2 C 36.242 24.148 -19.127 1.00 . A A . 23 ILE CG2 1 1
16 29503 1 1 26 ILE H H 38.414 26.513 -20.615 1.00 . A A . 23 ILE H 1 1
16 29504 1 1 26 ILE HA H 36.551 26.613 -18.332 1.00 . A A . 23 ILE HA 1 1
16 29505 1 1 26 ILE HB H 37.686 24.465 -17.606 1.00 . A A . 23 ILE HB 1 1
16 29506 1 1 26 ILE HD11 H 38.849 22.701 -17.957 1.00 . A A . 23 ILE HD11 1 1
16 29507 1 1 26 ILE HD12 H 39.169 22.126 -19.593 1.00 . A A . 23 ILE HD12 1 1
16 29508 1 1 26 ILE HD13 H 40.384 23.077 -18.738 1.00 . A A . 23 ILE HD13 1 1
16 29509 1 1 26 ILE HG12 H 38.392 24.000 -20.463 1.00 . A A . 23 ILE HG12 1 1
16 29510 1 1 26 ILE HG13 H 39.506 24.956 -19.492 1.00 . A A . 23 ILE HG13 1 1
16 29511 1 1 26 ILE HG21 H 36.443 23.246 -19.685 1.00 . A A . 23 ILE HG21 1 1
16 29512 1 1 26 ILE HG22 H 35.616 23.914 -18.279 1.00 . A A . 23 ILE HG22 1 1
16 29513 1 1 26 ILE HG23 H 35.736 24.860 -19.763 1.00 . A A . 23 ILE HG23 1 1
16 29514 1 1 26 ILE N N 37.618 26.750 -20.094 1.00 . A A . 23 ILE N 1 1
16 29515 1 1 26 ILE O O 39.613 26.202 -17.552 1.00 . A A . 23 ILE O 1 1
16 29516 1 1 27 PRO C C 39.470 28.246 -15.167 1.00 . A A . 24 PRO C 1 1
16 29517 1 1 27 PRO CA C 39.417 28.816 -16.581 1.00 . A A . 24 PRO CA 1 1
16 29518 1 1 27 PRO CB C 38.904 30.258 -16.557 1.00 . A A . 24 PRO CB 1 1
16 29519 1 1 27 PRO CD C 37.276 28.967 -17.739 1.00 . A A . 24 PRO CD 1 1
16 29520 1 1 27 PRO CG C 37.441 30.144 -16.818 1.00 . A A . 24 PRO CG 1 1
16 29521 1 1 27 PRO HA H 40.406 28.792 -17.015 1.00 . A A . 24 PRO HA 1 1
16 29522 1 1 27 PRO HB2 H 39.099 30.697 -15.588 1.00 . A A . 24 PRO HB2 1 1
16 29523 1 1 27 PRO HB3 H 39.398 30.833 -17.325 1.00 . A A . 24 PRO HB3 1 1
16 29524 1 1 27 PRO HD2 H 36.354 28.447 -17.526 1.00 . A A . 24 PRO HD2 1 1
16 29525 1 1 27 PRO HD3 H 37.301 29.288 -18.770 1.00 . A A . 24 PRO HD3 1 1
16 29526 1 1 27 PRO HG2 H 36.915 29.972 -15.892 1.00 . A A . 24 PRO HG2 1 1
16 29527 1 1 27 PRO HG3 H 37.083 31.045 -17.294 1.00 . A A . 24 PRO HG3 1 1
16 29528 1 1 27 PRO N N 38.441 28.122 -17.425 1.00 . A A . 24 PRO N 1 1
16 29529 1 1 27 PRO O O 38.450 27.829 -14.618 1.00 . A A . 24 PRO O 1 1
16 29530 1 1 28 ASP C C 41.975 28.454 -12.518 1.00 . A A . 25 ASP C 1 1
16 29531 1 1 28 ASP CA C 40.849 27.714 -13.234 1.00 . A A . 25 ASP CA 1 1
16 29532 1 1 28 ASP CB C 41.152 26.216 -13.276 1.00 . A A . 25 ASP CB 1 1
16 29533 1 1 28 ASP CG C 40.948 25.545 -11.932 1.00 . A A . 25 ASP CG 1 1
16 29534 1 1 28 ASP H H 41.439 28.579 -15.074 1.00 . A A . 25 ASP H 1 1
16 29535 1 1 28 ASP HA H 39.930 27.871 -12.690 1.00 . A A . 25 ASP HA 1 1
16 29536 1 1 28 ASP HB2 H 40.500 25.743 -13.996 1.00 . A A . 25 ASP HB2 1 1
16 29537 1 1 28 ASP HB3 H 42.179 26.072 -13.578 1.00 . A A . 25 ASP HB3 1 1
16 29538 1 1 28 ASP N N 40.664 28.232 -14.585 1.00 . A A . 25 ASP N 1 1
16 29539 1 1 28 ASP O O 43.135 28.376 -12.919 1.00 . A A . 25 ASP O 1 1
16 29540 1 1 28 ASP OD1 O 39.797 25.526 -11.447 1.00 . A A . 25 ASP OD1 1 1
16 29541 1 1 28 ASP OD2 O 41.939 25.040 -11.365 1.00 . A A . 25 ASP OD2 1 1
16 29542 1 1 29 ASN C C 42.072 30.247 -9.292 1.00 . A A . 26 ASN C 1 1
16 29543 1 1 29 ASN CA C 42.604 29.928 -10.686 1.00 . A A . 26 ASN CA 1 1
16 29544 1 1 29 ASN CB C 42.967 31.224 -11.414 1.00 . A A . 26 ASN CB 1 1
16 29545 1 1 29 ASN CG C 44.082 31.027 -12.423 1.00 . A A . 26 ASN CG 1 1
16 29546 1 1 29 ASN H H 40.681 29.197 -11.186 1.00 . A A . 26 ASN H 1 1
16 29547 1 1 29 ASN HA H 43.490 29.319 -10.590 1.00 . A A . 26 ASN HA 1 1
16 29548 1 1 29 ASN HB2 H 42.096 31.593 -11.937 1.00 . A A . 26 ASN HB2 1 1
16 29549 1 1 29 ASN HB3 H 43.286 31.960 -10.691 1.00 . A A . 26 ASN HB3 1 1
16 29550 1 1 29 ASN HD21 H 45.438 31.070 -10.970 1.00 . A A . 26 ASN HD21 1 1
16 29551 1 1 29 ASN HD22 H 46.057 30.852 -12.568 1.00 . A A . 26 ASN HD22 1 1
16 29552 1 1 29 ASN N N 41.623 29.173 -11.457 1.00 . A A . 26 ASN N 1 1
16 29553 1 1 29 ASN ND2 N 45.317 30.978 -11.938 1.00 . A A . 26 ASN ND2 1 1
16 29554 1 1 29 ASN O O 40.883 30.090 -9.019 1.00 . A A . 26 ASN O 1 1
16 29555 1 1 29 ASN OD1 O 43.835 30.921 -13.625 1.00 . A A . 26 ASN OD1 1 1
16 29556 1 1 30 GLY C C 43.489 30.433 -6.018 1.00 . A A . 27 GLY C 1 1
16 29557 1 1 30 GLY CA C 42.564 31.032 -7.059 1.00 . A A . 27 GLY CA 1 1
16 29558 1 1 30 GLY H H 43.897 30.803 -8.687 1.00 . A A . 27 GLY H 1 1
16 29559 1 1 30 GLY HA2 H 42.563 32.106 -6.950 1.00 . A A . 27 GLY HA2 1 1
16 29560 1 1 30 GLY HA3 H 41.563 30.662 -6.889 1.00 . A A . 27 GLY HA3 1 1
16 29561 1 1 30 GLY N N 42.962 30.697 -8.414 1.00 . A A . 27 GLY N 1 1
16 29562 1 1 30 GLY O O 43.236 29.342 -5.507 1.00 . A A . 27 GLY O 1 1
16 29563 1 1 31 SER C C 46.425 31.822 -4.247 1.00 . A A . 28 SER C 1 1
16 29564 1 1 31 SER CA C 45.534 30.678 -4.721 1.00 . A A . 28 SER CA 1 1
16 29565 1 1 31 SER CB C 46.393 29.560 -5.314 1.00 . A A . 28 SER CB 1 1
16 29566 1 1 31 SER H H 44.711 32.011 -6.145 1.00 . A A . 28 SER H 1 1
16 29567 1 1 31 SER HA H 44.987 30.290 -3.875 1.00 . A A . 28 SER HA 1 1
16 29568 1 1 31 SER HB2 H 45.788 28.957 -5.975 1.00 . A A . 28 SER HB2 1 1
16 29569 1 1 31 SER HB3 H 47.211 29.995 -5.871 1.00 . A A . 28 SER HB3 1 1
16 29570 1 1 31 SER HG H 47.053 29.245 -3.497 1.00 . A A . 28 SER HG 1 1
16 29571 1 1 31 SER N N 44.565 31.148 -5.704 1.00 . A A . 28 SER N 1 1
16 29572 1 1 31 SER O O 47.081 32.487 -5.049 1.00 . A A . 28 SER O 1 1
16 29573 1 1 31 SER OG O 46.923 28.729 -4.296 1.00 . A A . 28 SER OG 1 1
16 29574 1 1 32 LYS C C 47.470 32.871 -0.862 1.00 . A A . 29 LYS C 1 1
16 29575 1 1 32 LYS CA C 47.254 33.109 -2.354 1.00 . A A . 29 LYS CA 1 1
16 29576 1 1 32 LYS CB C 46.585 34.468 -2.573 1.00 . A A . 29 LYS CB 1 1
16 29577 1 1 32 LYS CD C 44.560 35.899 -2.172 1.00 . A A . 29 LYS CD 1 1
16 29578 1 1 32 LYS CE C 44.364 36.470 -3.568 1.00 . A A . 29 LYS CE 1 1
16 29579 1 1 32 LYS CG C 45.107 34.482 -2.221 1.00 . A A . 29 LYS CG 1 1
16 29580 1 1 32 LYS H H 45.898 31.483 -2.349 1.00 . A A . 29 LYS H 1 1
16 29581 1 1 32 LYS HA H 48.213 33.105 -2.849 1.00 . A A . 29 LYS HA 1 1
16 29582 1 1 32 LYS HB2 H 47.086 35.205 -1.963 1.00 . A A . 29 LYS HB2 1 1
16 29583 1 1 32 LYS HB3 H 46.689 34.743 -3.613 1.00 . A A . 29 LYS HB3 1 1
16 29584 1 1 32 LYS HD2 H 43.608 35.891 -1.661 1.00 . A A . 29 LYS HD2 1 1
16 29585 1 1 32 LYS HD3 H 45.255 36.525 -1.630 1.00 . A A . 29 LYS HD3 1 1
16 29586 1 1 32 LYS HE2 H 44.006 35.685 -4.216 1.00 . A A . 29 LYS HE2 1 1
16 29587 1 1 32 LYS HE3 H 43.628 37.259 -3.519 1.00 . A A . 29 LYS HE3 1 1
16 29588 1 1 32 LYS HG2 H 44.563 33.924 -2.968 1.00 . A A . 29 LYS HG2 1 1
16 29589 1 1 32 LYS HG3 H 44.972 34.020 -1.254 1.00 . A A . 29 LYS HG3 1 1
16 29590 1 1 32 LYS HZ1 H 45.466 37.972 -4.511 1.00 . A A . 29 LYS HZ1 1 1
16 29591 1 1 32 LYS HZ2 H 45.983 36.405 -4.886 1.00 . A A . 29 LYS HZ2 1 1
16 29592 1 1 32 LYS HZ3 H 46.352 37.080 -3.379 1.00 . A A . 29 LYS HZ3 1 1
16 29593 1 1 32 LYS N N 46.443 32.047 -2.937 1.00 . A A . 29 LYS N 1 1
16 29594 1 1 32 LYS NZ N 45.630 37.021 -4.125 1.00 . A A . 29 LYS NZ 1 1
16 29595 1 1 32 LYS O O 46.512 32.745 -0.098 1.00 . A A . 29 LYS O 1 1
16 29596 1 1 33 LYS C C 50.331 33.370 1.327 1.00 . A A . 30 LYS C 1 1
16 29597 1 1 33 LYS CA C 49.075 32.593 0.946 1.00 . A A . 30 LYS CA 1 1
16 29598 1 1 33 LYS CB C 49.285 31.101 1.214 1.00 . A A . 30 LYS CB 1 1
16 29599 1 1 33 LYS CD C 48.241 28.831 1.474 1.00 . A A . 30 LYS CD 1 1
16 29600 1 1 33 LYS CE C 48.128 28.702 2.985 1.00 . A A . 30 LYS CE 1 1
16 29601 1 1 33 LYS CG C 48.031 30.266 1.020 1.00 . A A . 30 LYS CG 1 1
16 29602 1 1 33 LYS H H 49.453 32.920 -1.111 1.00 . A A . 30 LYS H 1 1
16 29603 1 1 33 LYS HA H 48.251 32.946 1.548 1.00 . A A . 30 LYS HA 1 1
16 29604 1 1 33 LYS HB2 H 50.046 30.731 0.542 1.00 . A A . 30 LYS HB2 1 1
16 29605 1 1 33 LYS HB3 H 49.623 30.974 2.232 1.00 . A A . 30 LYS HB3 1 1
16 29606 1 1 33 LYS HD2 H 47.492 28.204 1.014 1.00 . A A . 30 LYS HD2 1 1
16 29607 1 1 33 LYS HD3 H 49.225 28.506 1.166 1.00 . A A . 30 LYS HD3 1 1
16 29608 1 1 33 LYS HE2 H 47.438 29.449 3.347 1.00 . A A . 30 LYS HE2 1 1
16 29609 1 1 33 LYS HE3 H 47.749 27.719 3.222 1.00 . A A . 30 LYS HE3 1 1
16 29610 1 1 33 LYS HG2 H 47.228 30.701 1.597 1.00 . A A . 30 LYS HG2 1 1
16 29611 1 1 33 LYS HG3 H 47.766 30.268 -0.027 1.00 . A A . 30 LYS HG3 1 1
16 29612 1 1 33 LYS HZ1 H 49.644 28.084 4.283 1.00 . A A . 30 LYS HZ1 1 1
16 29613 1 1 33 LYS HZ2 H 49.431 29.762 4.227 1.00 . A A . 30 LYS HZ2 1 1
16 29614 1 1 33 LYS HZ3 H 50.200 28.964 2.949 1.00 . A A . 30 LYS HZ3 1 1
16 29615 1 1 33 LYS N N 48.733 32.813 -0.454 1.00 . A A . 30 LYS N 1 1
16 29616 1 1 33 LYS NZ N 49.443 28.891 3.658 1.00 . A A . 30 LYS NZ 1 1
16 29617 1 1 33 LYS O O 51.112 33.769 0.463 1.00 . A A . 30 LYS O 1 1
16 29618 1 1 34 ARG C C 52.217 33.675 4.401 1.00 . A A . 31 ARG C 1 1
16 29619 1 1 34 ARG CA C 51.681 34.310 3.121 1.00 . A A . 31 ARG CA 1 1
16 29620 1 1 34 ARG CB C 51.320 35.774 3.377 1.00 . A A . 31 ARG CB 1 1
16 29621 1 1 34 ARG CD C 50.963 36.152 5.836 1.00 . A A . 31 ARG CD 1 1
16 29622 1 1 34 ARG CG C 50.295 35.963 4.483 1.00 . A A . 31 ARG CG 1 1
16 29623 1 1 34 ARG CZ C 50.968 35.028 8.022 1.00 . A A . 31 ARG CZ 1 1
16 29624 1 1 34 ARG H H 49.862 33.238 3.267 1.00 . A A . 31 ARG H 1 1
16 29625 1 1 34 ARG HA H 52.449 34.265 2.362 1.00 . A A . 31 ARG HA 1 1
16 29626 1 1 34 ARG HB2 H 52.216 36.311 3.652 1.00 . A A . 31 ARG HB2 1 1
16 29627 1 1 34 ARG HB3 H 50.920 36.198 2.469 1.00 . A A . 31 ARG HB3 1 1
16 29628 1 1 34 ARG HD2 H 52.021 36.299 5.682 1.00 . A A . 31 ARG HD2 1 1
16 29629 1 1 34 ARG HD3 H 50.543 37.027 6.310 1.00 . A A . 31 ARG HD3 1 1
16 29630 1 1 34 ARG HE H 50.470 34.162 6.296 1.00 . A A . 31 ARG HE 1 1
16 29631 1 1 34 ARG HG2 H 49.699 36.837 4.263 1.00 . A A . 31 ARG HG2 1 1
16 29632 1 1 34 ARG HG3 H 49.658 35.092 4.524 1.00 . A A . 31 ARG HG3 1 1
16 29633 1 1 34 ARG HH11 H 51.520 36.971 8.064 1.00 . A A . 31 ARG HH11 1 1
16 29634 1 1 34 ARG HH12 H 51.519 36.166 9.599 1.00 . A A . 31 ARG HH12 1 1
16 29635 1 1 34 ARG HH21 H 50.464 33.092 8.310 1.00 . A A . 31 ARG HH21 1 1
16 29636 1 1 34 ARG HH22 H 50.919 33.960 9.737 1.00 . A A . 31 ARG HH22 1 1
16 29637 1 1 34 ARG N N 50.520 33.581 2.626 1.00 . A A . 31 ARG N 1 1
16 29638 1 1 34 ARG NE N 50.766 34.999 6.709 1.00 . A A . 31 ARG NE 1 1
16 29639 1 1 34 ARG NH1 N 51.369 36.147 8.610 1.00 . A A . 31 ARG NH1 1 1
16 29640 1 1 34 ARG NH2 N 50.767 33.937 8.750 1.00 . A A . 31 ARG NH2 1 1
16 29641 1 1 34 ARG O O 51.628 32.735 4.933 1.00 . A A . 31 ARG O 1 1
16 29642 1 1 35 VAL C C 54.731 34.773 6.834 1.00 . A A . 32 VAL C 1 1
16 29643 1 1 35 VAL CA C 53.953 33.681 6.107 1.00 . A A . 32 VAL CA 1 1
16 29644 1 1 35 VAL CB C 54.902 32.506 5.803 1.00 . A A . 32 VAL CB 1 1
16 29645 1 1 35 VAL CG1 C 54.110 31.271 5.402 1.00 . A A . 32 VAL CG1 1 1
16 29646 1 1 35 VAL CG2 C 55.893 32.890 4.715 1.00 . A A . 32 VAL CG2 1 1
16 29647 1 1 35 VAL H H 53.761 34.945 4.420 1.00 . A A . 32 VAL H 1 1
16 29648 1 1 35 VAL HA H 53.165 33.323 6.753 1.00 . A A . 32 VAL HA 1 1
16 29649 1 1 35 VAL HB H 55.456 32.276 6.701 1.00 . A A . 32 VAL HB 1 1
16 29650 1 1 35 VAL HG11 H 54.747 30.400 5.462 1.00 . A A . 32 VAL HG11 1 1
16 29651 1 1 35 VAL HG12 H 53.269 31.150 6.069 1.00 . A A . 32 VAL HG12 1 1
16 29652 1 1 35 VAL HG13 H 53.753 31.385 4.389 1.00 . A A . 32 VAL HG13 1 1
16 29653 1 1 35 VAL HG21 H 55.656 32.357 3.807 1.00 . A A . 32 VAL HG21 1 1
16 29654 1 1 35 VAL HG22 H 55.835 33.953 4.535 1.00 . A A . 32 VAL HG22 1 1
16 29655 1 1 35 VAL HG23 H 56.894 32.633 5.032 1.00 . A A . 32 VAL HG23 1 1
16 29656 1 1 35 VAL N N 53.338 34.196 4.889 1.00 . A A . 32 VAL N 1 1
16 29657 1 1 35 VAL O O 55.252 35.697 6.211 1.00 . A A . 32 VAL O 1 1
16 29658 1 1 36 ALA C C 55.615 35.177 10.420 1.00 . A A . 33 ALA C 1 1
16 29659 1 1 36 ALA CA C 55.522 35.634 8.968 1.00 . A A . 33 ALA CA 1 1
16 29660 1 1 36 ALA CB C 54.842 36.992 8.883 1.00 . A A . 33 ALA CB 1 1
16 29661 1 1 36 ALA H H 54.369 33.899 8.595 1.00 . A A . 33 ALA H 1 1
16 29662 1 1 36 ALA HA H 56.520 35.733 8.567 1.00 . A A . 33 ALA HA 1 1
16 29663 1 1 36 ALA HB1 H 54.073 37.057 9.640 1.00 . A A . 33 ALA HB1 1 1
16 29664 1 1 36 ALA HB2 H 55.572 37.771 9.043 1.00 . A A . 33 ALA HB2 1 1
16 29665 1 1 36 ALA HB3 H 54.396 37.111 7.907 1.00 . A A . 33 ALA HB3 1 1
16 29666 1 1 36 ALA N N 54.805 34.658 8.156 1.00 . A A . 33 ALA N 1 1
16 29667 1 1 36 ALA O O 54.598 34.959 11.078 1.00 . A A . 33 ALA O 1 1
16 29668 1 1 37 ARG C C 58.408 35.111 12.803 1.00 . A A . 34 ARG C 1 1
16 29669 1 1 37 ARG CA C 57.067 34.600 12.285 1.00 . A A . 34 ARG CA 1 1
16 29670 1 1 37 ARG CB C 57.022 33.073 12.375 1.00 . A A . 34 ARG CB 1 1
16 29671 1 1 37 ARG CD C 57.056 31.815 10.200 1.00 . A A . 34 ARG CD 1 1
16 29672 1 1 37 ARG CG C 57.890 32.376 11.341 1.00 . A A . 34 ARG CG 1 1
16 29673 1 1 37 ARG CZ C 58.083 32.941 8.271 1.00 . A A . 34 ARG CZ 1 1
16 29674 1 1 37 ARG H H 57.613 35.222 10.338 1.00 . A A . 34 ARG H 1 1
16 29675 1 1 37 ARG HA H 56.278 35.011 12.897 1.00 . A A . 34 ARG HA 1 1
16 29676 1 1 37 ARG HB2 H 57.358 32.771 13.357 1.00 . A A . 34 ARG HB2 1 1
16 29677 1 1 37 ARG HB3 H 56.002 32.746 12.236 1.00 . A A . 34 ARG HB3 1 1
16 29678 1 1 37 ARG HD2 H 57.476 30.868 9.896 1.00 . A A . 34 ARG HD2 1 1
16 29679 1 1 37 ARG HD3 H 56.046 31.665 10.551 1.00 . A A . 34 ARG HD3 1 1
16 29680 1 1 37 ARG HE H 56.186 33.166 8.845 1.00 . A A . 34 ARG HE 1 1
16 29681 1 1 37 ARG HG2 H 58.597 33.088 10.939 1.00 . A A . 34 ARG HG2 1 1
16 29682 1 1 37 ARG HG3 H 58.423 31.567 11.818 1.00 . A A . 34 ARG HG3 1 1
16 29683 1 1 37 ARG HH11 H 59.318 31.715 9.295 1.00 . A A . 34 ARG HH11 1 1
16 29684 1 1 37 ARG HH12 H 60.029 32.515 7.933 1.00 . A A . 34 ARG HH12 1 1
16 29685 1 1 37 ARG HH21 H 57.110 34.225 7.049 1.00 . A A . 34 ARG HH21 1 1
16 29686 1 1 37 ARG HH22 H 58.773 33.943 6.656 1.00 . A A . 34 ARG HH22 1 1
16 29687 1 1 37 ARG N N 56.841 35.033 10.912 1.00 . A A . 34 ARG N 1 1
16 29688 1 1 37 ARG NE N 57.030 32.712 9.048 1.00 . A A . 34 ARG NE 1 1
16 29689 1 1 37 ARG NH1 N 59.238 32.342 8.520 1.00 . A A . 34 ARG NH1 1 1
16 29690 1 1 37 ARG NH2 N 57.980 33.772 7.241 1.00 . A A . 34 ARG NH2 1 1
16 29691 1 1 37 ARG O O 59.454 34.518 12.539 1.00 . A A . 34 ARG O 1 1
16 29692 1 1 38 SER C C 59.241 37.879 15.126 1.00 . A A . 35 SER C 1 1
16 29693 1 1 38 SER CA C 59.582 36.809 14.093 1.00 . A A . 35 SER CA 1 1
16 29694 1 1 38 SER CB C 60.432 37.415 12.975 1.00 . A A . 35 SER CB 1 1
16 29695 1 1 38 SER H H 57.504 36.642 13.718 1.00 . A A . 35 SER H 1 1
16 29696 1 1 38 SER HA H 60.144 36.025 14.577 1.00 . A A . 35 SER HA 1 1
16 29697 1 1 38 SER HB2 H 61.286 37.915 13.407 1.00 . A A . 35 SER HB2 1 1
16 29698 1 1 38 SER HB3 H 60.770 36.628 12.317 1.00 . A A . 35 SER HB3 1 1
16 29699 1 1 38 SER HG H 59.853 38.216 11.284 1.00 . A A . 35 SER HG 1 1
16 29700 1 1 38 SER N N 58.369 36.215 13.542 1.00 . A A . 35 SER N 1 1
16 29701 1 1 38 SER O O 58.937 39.021 14.777 1.00 . A A . 35 SER O 1 1
16 29702 1 1 38 SER OG O 59.687 38.354 12.219 1.00 . A A . 35 SER OG 1 1
16 29703 1 1 39 LEU C C 59.481 37.880 18.821 1.00 . A A . 36 LEU C 1 1
16 29704 1 1 39 LEU CA C 58.992 38.429 17.484 1.00 . A A . 36 LEU CA 1 1
16 29705 1 1 39 LEU CB C 57.487 38.695 17.550 1.00 . A A . 36 LEU CB 1 1
16 29706 1 1 39 LEU CD1 C 57.586 41.120 18.177 1.00 . A A . 36 LEU CD1 1 1
16 29707 1 1 39 LEU CD2 C 55.517 39.794 18.643 1.00 . A A . 36 LEU CD2 1 1
16 29708 1 1 39 LEU CG C 57.036 39.754 18.556 1.00 . A A . 36 LEU CG 1 1
16 29709 1 1 39 LEU H H 59.543 36.580 16.615 1.00 . A A . 36 LEU H 1 1
16 29710 1 1 39 LEU HA H 59.505 39.357 17.280 1.00 . A A . 36 LEU HA 1 1
16 29711 1 1 39 LEU HB2 H 57.164 39.012 16.570 1.00 . A A . 36 LEU HB2 1 1
16 29712 1 1 39 LEU HB3 H 56.998 37.765 17.804 1.00 . A A . 36 LEU HB3 1 1
16 29713 1 1 39 LEU HD11 H 56.828 41.871 18.340 1.00 . A A . 36 LEU HD11 1 1
16 29714 1 1 39 LEU HD12 H 57.872 41.116 17.136 1.00 . A A . 36 LEU HD12 1 1
16 29715 1 1 39 LEU HD13 H 58.450 41.341 18.787 1.00 . A A . 36 LEU HD13 1 1
16 29716 1 1 39 LEU HD21 H 55.217 39.878 19.677 1.00 . A A . 36 LEU HD21 1 1
16 29717 1 1 39 LEU HD22 H 55.109 38.887 18.222 1.00 . A A . 36 LEU HD22 1 1
16 29718 1 1 39 LEU HD23 H 55.147 40.646 18.090 1.00 . A A . 36 LEU HD23 1 1
16 29719 1 1 39 LEU HG H 57.421 39.499 19.534 1.00 . A A . 36 LEU HG 1 1
16 29720 1 1 39 LEU N N 59.294 37.503 16.399 1.00 . A A . 36 LEU N 1 1
16 29721 1 1 39 LEU O O 58.933 36.909 19.343 1.00 . A A . 36 LEU O 1 1
16 29722 1 1 40 ASP C C 62.139 39.070 21.126 1.00 . A A . 37 ASP C 1 1
16 29723 1 1 40 ASP CA C 61.076 38.087 20.648 1.00 . A A . 37 ASP CA 1 1
16 29724 1 1 40 ASP CB C 61.677 36.686 20.526 1.00 . A A . 37 ASP CB 1 1
16 29725 1 1 40 ASP CG C 62.927 36.664 19.669 1.00 . A A . 37 ASP CG 1 1
16 29726 1 1 40 ASP H H 60.908 39.278 18.905 1.00 . A A . 37 ASP H 1 1
16 29727 1 1 40 ASP HA H 60.274 38.063 21.371 1.00 . A A . 37 ASP HA 1 1
16 29728 1 1 40 ASP HB2 H 61.932 36.324 21.512 1.00 . A A . 37 ASP HB2 1 1
16 29729 1 1 40 ASP HB3 H 60.946 36.025 20.083 1.00 . A A . 37 ASP HB3 1 1
16 29730 1 1 40 ASP N N 60.514 38.510 19.370 1.00 . A A . 37 ASP N 1 1
16 29731 1 1 40 ASP O O 62.829 39.694 20.320 1.00 . A A . 37 ASP O 1 1
16 29732 1 1 40 ASP OD1 O 62.840 37.049 18.484 1.00 . A A . 37 ASP OD1 1 1
16 29733 1 1 40 ASP OD2 O 63.992 36.262 20.183 1.00 . A A . 37 ASP OD2 1 1
16 29734 1 1 41 SER C C 63.232 40.016 24.551 1.00 . A A . 38 SER C 1 1
16 29735 1 1 41 SER CA C 63.241 40.116 23.028 1.00 . A A . 38 SER CA 1 1
16 29736 1 1 41 SER CB C 62.949 41.554 22.598 1.00 . A A . 38 SER CB 1 1
16 29737 1 1 41 SER H H 61.686 38.679 23.033 1.00 . A A . 38 SER H 1 1
16 29738 1 1 41 SER HA H 64.218 39.832 22.667 1.00 . A A . 38 SER HA 1 1
16 29739 1 1 41 SER HB2 H 63.586 42.229 23.150 1.00 . A A . 38 SER HB2 1 1
16 29740 1 1 41 SER HB3 H 63.146 41.658 21.541 1.00 . A A . 38 SER HB3 1 1
16 29741 1 1 41 SER HG H 61.139 42.023 22.013 1.00 . A A . 38 SER HG 1 1
16 29742 1 1 41 SER N N 62.265 39.204 22.442 1.00 . A A . 38 SER N 1 1
16 29743 1 1 41 SER O O 62.193 40.185 25.190 1.00 . A A . 38 SER O 1 1
16 29744 1 1 41 SER OG O 61.597 41.897 22.847 1.00 . A A . 38 SER OG 1 1
16 29745 1 1 42 LYS C C 65.987 39.435 26.976 1.00 . A A . 39 LYS C 1 1
16 29746 1 1 42 LYS CA C 64.527 39.619 26.573 1.00 . A A . 39 LYS CA 1 1
16 29747 1 1 42 LYS CB C 63.693 38.441 27.084 1.00 . A A . 39 LYS CB 1 1
16 29748 1 1 42 LYS CD C 61.862 39.006 28.708 1.00 . A A . 39 LYS CD 1 1
16 29749 1 1 42 LYS CE C 61.477 39.131 30.174 1.00 . A A . 39 LYS CE 1 1
16 29750 1 1 42 LYS CG C 63.306 38.559 28.547 1.00 . A A . 39 LYS CG 1 1
16 29751 1 1 42 LYS H H 65.191 39.617 24.563 1.00 . A A . 39 LYS H 1 1
16 29752 1 1 42 LYS HA H 64.156 40.530 27.017 1.00 . A A . 39 LYS HA 1 1
16 29753 1 1 42 LYS HB2 H 62.789 38.375 26.497 1.00 . A A . 39 LYS HB2 1 1
16 29754 1 1 42 LYS HB3 H 64.262 37.531 26.956 1.00 . A A . 39 LYS HB3 1 1
16 29755 1 1 42 LYS HD2 H 61.737 39.967 28.231 1.00 . A A . 39 LYS HD2 1 1
16 29756 1 1 42 LYS HD3 H 61.215 38.281 28.235 1.00 . A A . 39 LYS HD3 1 1
16 29757 1 1 42 LYS HE2 H 62.054 38.421 30.746 1.00 . A A . 39 LYS HE2 1 1
16 29758 1 1 42 LYS HE3 H 61.705 40.133 30.508 1.00 . A A . 39 LYS HE3 1 1
16 29759 1 1 42 LYS HG2 H 63.428 37.597 29.022 1.00 . A A . 39 LYS HG2 1 1
16 29760 1 1 42 LYS HG3 H 63.952 39.282 29.024 1.00 . A A . 39 LYS HG3 1 1
16 29761 1 1 42 LYS HZ1 H 59.529 38.836 29.480 1.00 . A A . 39 LYS HZ1 1 1
16 29762 1 1 42 LYS HZ2 H 59.612 39.617 30.978 1.00 . A A . 39 LYS HZ2 1 1
16 29763 1 1 42 LYS HZ3 H 59.901 37.954 30.874 1.00 . A A . 39 LYS HZ3 1 1
16 29764 1 1 42 LYS N N 64.397 39.740 25.126 1.00 . A A . 39 LYS N 1 1
16 29765 1 1 42 LYS NZ N 60.028 38.866 30.391 1.00 . A A . 39 LYS NZ 1 1
16 29766 1 1 42 LYS O O 66.798 38.937 26.195 1.00 . A A . 39 LYS O 1 1
16 29767 1 1 43 VAL C C 67.684 39.522 30.218 1.00 . A A . 40 VAL C 1 1
16 29768 1 1 43 VAL CA C 67.676 39.714 28.706 1.00 . A A . 40 VAL CA 1 1
16 29769 1 1 43 VAL CB C 68.520 40.953 28.353 1.00 . A A . 40 VAL CB 1 1
16 29770 1 1 43 VAL CG1 C 69.956 40.772 28.822 1.00 . A A . 40 VAL CG1 1 1
16 29771 1 1 43 VAL CG2 C 68.470 41.222 26.856 1.00 . A A . 40 VAL CG2 1 1
16 29772 1 1 43 VAL H H 65.623 40.227 28.775 1.00 . A A . 40 VAL H 1 1
16 29773 1 1 43 VAL HA H 68.128 38.851 28.240 1.00 . A A . 40 VAL HA 1 1
16 29774 1 1 43 VAL HB H 68.102 41.807 28.865 1.00 . A A . 40 VAL HB 1 1
16 29775 1 1 43 VAL HG11 H 70.074 41.218 29.799 1.00 . A A . 40 VAL HG11 1 1
16 29776 1 1 43 VAL HG12 H 70.187 39.718 28.876 1.00 . A A . 40 VAL HG12 1 1
16 29777 1 1 43 VAL HG13 H 70.626 41.253 28.124 1.00 . A A . 40 VAL HG13 1 1
16 29778 1 1 43 VAL HG21 H 67.451 41.419 26.560 1.00 . A A . 40 VAL HG21 1 1
16 29779 1 1 43 VAL HG22 H 69.085 42.079 26.625 1.00 . A A . 40 VAL HG22 1 1
16 29780 1 1 43 VAL HG23 H 68.840 40.359 26.322 1.00 . A A . 40 VAL HG23 1 1
16 29781 1 1 43 VAL N N 66.314 39.838 28.199 1.00 . A A . 40 VAL N 1 1
16 29782 1 1 43 VAL O O 68.126 40.385 30.977 1.00 . A A . 40 VAL O 1 1
16 29783 1 1 44 PRO C C 68.504 37.777 32.692 1.00 . A A . 41 PRO C 1 1
16 29784 1 1 44 PRO CA C 67.123 38.028 32.096 1.00 . A A . 41 PRO CA 1 1
16 29785 1 1 44 PRO CB C 66.288 36.745 32.124 1.00 . A A . 41 PRO CB 1 1
16 29786 1 1 44 PRO CD C 66.640 37.287 29.823 1.00 . A A . 41 PRO CD 1 1
16 29787 1 1 44 PRO CG C 66.482 36.137 30.778 1.00 . A A . 41 PRO CG 1 1
16 29788 1 1 44 PRO HA H 66.622 38.798 32.663 1.00 . A A . 41 PRO HA 1 1
16 29789 1 1 44 PRO HB2 H 66.649 36.095 32.909 1.00 . A A . 41 PRO HB2 1 1
16 29790 1 1 44 PRO HB3 H 65.252 36.990 32.301 1.00 . A A . 41 PRO HB3 1 1
16 29791 1 1 44 PRO HD2 H 67.331 37.030 29.034 1.00 . A A . 41 PRO HD2 1 1
16 29792 1 1 44 PRO HD3 H 65.682 37.569 29.411 1.00 . A A . 41 PRO HD3 1 1
16 29793 1 1 44 PRO HG2 H 67.370 35.523 30.777 1.00 . A A . 41 PRO HG2 1 1
16 29794 1 1 44 PRO HG3 H 65.617 35.547 30.514 1.00 . A A . 41 PRO HG3 1 1
16 29795 1 1 44 PRO N N 67.184 38.362 30.670 1.00 . A A . 41 PRO N 1 1
16 29796 1 1 44 PRO O O 69.114 36.736 32.451 1.00 . A A . 41 PRO O 1 1
16 29797 1 1 45 GLN C C 70.501 39.711 35.148 1.00 . A A . 42 GLN C 1 1
16 29798 1 1 45 GLN CA C 70.301 38.621 34.100 1.00 . A A . 42 GLN CA 1 1
16 29799 1 1 45 GLN CB C 71.406 38.701 33.045 1.00 . A A . 42 GLN CB 1 1
16 29800 1 1 45 GLN CD C 73.593 37.674 32.306 1.00 . A A . 42 GLN CD 1 1
16 29801 1 1 45 GLN CG C 72.710 38.050 33.479 1.00 . A A . 42 GLN CG 1 1
16 29802 1 1 45 GLN H H 68.458 39.545 33.624 1.00 . A A . 42 GLN H 1 1
16 29803 1 1 45 GLN HA H 70.350 37.658 34.586 1.00 . A A . 42 GLN HA 1 1
16 29804 1 1 45 GLN HB2 H 71.066 38.211 32.146 1.00 . A A . 42 GLN HB2 1 1
16 29805 1 1 45 GLN HB3 H 71.604 39.741 32.827 1.00 . A A . 42 GLN HB3 1 1
16 29806 1 1 45 GLN HE21 H 74.346 39.513 32.251 1.00 . A A . 42 GLN HE21 1 1
16 29807 1 1 45 GLN HE22 H 74.961 38.414 31.068 1.00 . A A . 42 GLN HE22 1 1
16 29808 1 1 45 GLN HG2 H 73.250 38.741 34.109 1.00 . A A . 42 GLN HG2 1 1
16 29809 1 1 45 GLN HG3 H 72.481 37.156 34.040 1.00 . A A . 42 GLN HG3 1 1
16 29810 1 1 45 GLN N N 68.991 38.738 33.470 1.00 . A A . 42 GLN N 1 1
16 29811 1 1 45 GLN NE2 N 74.379 38.630 31.826 1.00 . A A . 42 GLN NE2 1 1
16 29812 1 1 45 GLN O O 70.331 40.896 34.863 1.00 . A A . 42 GLN O 1 1
16 29813 1 1 45 GLN OE1 O 73.568 36.536 31.836 1.00 . A A . 42 GLN OE1 1 1
16 29814 1 1 46 GLN C C 71.585 39.523 38.697 1.00 . A A . 43 GLN C 1 1
16 29815 1 1 46 GLN CA C 71.084 40.243 37.450 1.00 . A A . 43 GLN CA 1 1
16 29816 1 1 46 GLN CB C 69.793 41.000 37.767 1.00 . A A . 43 GLN CB 1 1
16 29817 1 1 46 GLN CD C 67.285 40.891 38.049 1.00 . A A . 43 GLN CD 1 1
16 29818 1 1 46 GLN CG C 68.566 40.107 37.843 1.00 . A A . 43 GLN CG 1 1
16 29819 1 1 46 GLN H H 70.981 38.342 36.524 1.00 . A A . 43 GLN H 1 1
16 29820 1 1 46 GLN HA H 71.835 40.949 37.130 1.00 . A A . 43 GLN HA 1 1
16 29821 1 1 46 GLN HB2 H 69.908 41.500 38.718 1.00 . A A . 43 GLN HB2 1 1
16 29822 1 1 46 GLN HB3 H 69.626 41.740 36.999 1.00 . A A . 43 GLN HB3 1 1
16 29823 1 1 46 GLN HE21 H 66.868 40.767 36.109 1.00 . A A . 43 GLN HE21 1 1
16 29824 1 1 46 GLN HE22 H 65.715 41.619 37.072 1.00 . A A . 43 GLN HE22 1 1
16 29825 1 1 46 GLN HG2 H 68.484 39.550 36.921 1.00 . A A . 43 GLN HG2 1 1
16 29826 1 1 46 GLN HG3 H 68.687 39.420 38.668 1.00 . A A . 43 GLN HG3 1 1
16 29827 1 1 46 GLN N N 70.862 39.300 36.359 1.00 . A A . 43 GLN N 1 1
16 29828 1 1 46 GLN NE2 N 66.548 41.116 36.968 1.00 . A A . 43 GLN NE2 1 1
16 29829 1 1 46 GLN O O 70.907 38.650 39.239 1.00 . A A . 43 GLN O 1 1
16 29830 1 1 46 GLN OE1 O 66.961 41.290 39.168 1.00 . A A . 43 GLN OE1 1 1
16 29831 1 1 47 THR C C 74.680 39.973 40.709 1.00 . A A . 44 THR C 1 1
16 29832 1 1 47 THR CA C 73.372 39.286 40.333 1.00 . A A . 44 THR CA 1 1
16 29833 1 1 47 THR CB C 73.638 37.784 40.116 1.00 . A A . 44 THR CB 1 1
16 29834 1 1 47 THR CG2 C 74.392 37.550 38.816 1.00 . A A . 44 THR CG2 1 1
16 29835 1 1 47 THR H H 73.271 40.598 38.675 1.00 . A A . 44 THR H 1 1
16 29836 1 1 47 THR HA H 72.673 39.392 41.149 1.00 . A A . 44 THR HA 1 1
16 29837 1 1 47 THR HB H 72.690 37.270 40.063 1.00 . A A . 44 THR HB 1 1
16 29838 1 1 47 THR HG1 H 74.004 37.549 42.040 1.00 . A A . 44 THR HG1 1 1
16 29839 1 1 47 THR HG21 H 75.278 36.967 39.013 1.00 . A A . 44 THR HG21 1 1
16 29840 1 1 47 THR HG22 H 74.674 38.500 38.387 1.00 . A A . 44 THR HG22 1 1
16 29841 1 1 47 THR HG23 H 73.757 37.017 38.123 1.00 . A A . 44 THR HG23 1 1
16 29842 1 1 47 THR N N 72.779 39.896 39.150 1.00 . A A . 44 THR N 1 1
16 29843 1 1 47 THR O O 75.646 39.953 39.945 1.00 . A A . 44 THR O 1 1
16 29844 1 1 47 THR OG1 O 74.395 37.258 41.213 1.00 . A A . 44 THR OG1 1 1
16 29845 1 1 48 LEU C C 75.968 41.244 43.891 1.00 . A A . 45 LEU C 1 1
16 29846 1 1 48 LEU CA C 75.896 41.274 42.368 1.00 . A A . 45 LEU CA 1 1
16 29847 1 1 48 LEU CB C 75.899 42.722 41.875 1.00 . A A . 45 LEU CB 1 1
16 29848 1 1 48 LEU CD1 C 76.039 44.350 39.973 1.00 . A A . 45 LEU CD1 1 1
16 29849 1 1 48 LEU CD2 C 77.866 42.677 40.321 1.00 . A A . 45 LEU CD2 1 1
16 29850 1 1 48 LEU CG C 76.372 42.940 40.437 1.00 . A A . 45 LEU CG 1 1
16 29851 1 1 48 LEU H H 73.904 40.563 42.454 1.00 . A A . 45 LEU H 1 1
16 29852 1 1 48 LEU HA H 76.759 40.764 41.968 1.00 . A A . 45 LEU HA 1 1
16 29853 1 1 48 LEU HB2 H 74.891 43.100 41.952 1.00 . A A . 45 LEU HB2 1 1
16 29854 1 1 48 LEU HB3 H 76.546 43.291 42.527 1.00 . A A . 45 LEU HB3 1 1
16 29855 1 1 48 LEU HD11 H 76.271 44.448 38.924 1.00 . A A . 45 LEU HD11 1 1
16 29856 1 1 48 LEU HD12 H 76.623 45.061 40.539 1.00 . A A . 45 LEU HD12 1 1
16 29857 1 1 48 LEU HD13 H 74.988 44.542 40.130 1.00 . A A . 45 LEU HD13 1 1
16 29858 1 1 48 LEU HD21 H 78.028 41.731 39.826 1.00 . A A . 45 LEU HD21 1 1
16 29859 1 1 48 LEU HD22 H 78.303 42.647 41.308 1.00 . A A . 45 LEU HD22 1 1
16 29860 1 1 48 LEU HD23 H 78.327 43.468 39.747 1.00 . A A . 45 LEU HD23 1 1
16 29861 1 1 48 LEU HG H 75.858 42.246 39.786 1.00 . A A . 45 LEU HG 1 1
16 29862 1 1 48 LEU N N 74.705 40.581 41.890 1.00 . A A . 45 LEU N 1 1
16 29863 1 1 48 LEU O O 75.164 41.879 44.574 1.00 . A A . 45 LEU O 1 1
16 29864 1 1 49 ARG C C 78.367 39.583 46.192 1.00 . A A . 46 ARG C 1 1
16 29865 1 1 49 ARG CA C 77.117 40.393 45.860 1.00 . A A . 46 ARG CA 1 1
16 29866 1 1 49 ARG CB C 75.890 39.740 46.499 1.00 . A A . 46 ARG CB 1 1
16 29867 1 1 49 ARG CD C 76.230 37.266 46.777 1.00 . A A . 46 ARG CD 1 1
16 29868 1 1 49 ARG CG C 75.577 38.360 45.946 1.00 . A A . 46 ARG CG 1 1
16 29869 1 1 49 ARG CZ C 75.695 35.846 48.711 1.00 . A A . 46 ARG CZ 1 1
16 29870 1 1 49 ARG H H 77.549 40.022 43.822 1.00 . A A . 46 ARG H 1 1
16 29871 1 1 49 ARG HA H 77.232 41.390 46.259 1.00 . A A . 46 ARG HA 1 1
16 29872 1 1 49 ARG HB2 H 76.057 39.649 47.562 1.00 . A A . 46 ARG HB2 1 1
16 29873 1 1 49 ARG HB3 H 75.032 40.374 46.331 1.00 . A A . 46 ARG HB3 1 1
16 29874 1 1 49 ARG HD2 H 76.467 36.434 46.130 1.00 . A A . 46 ARG HD2 1 1
16 29875 1 1 49 ARG HD3 H 77.139 37.656 47.210 1.00 . A A . 46 ARG HD3 1 1
16 29876 1 1 49 ARG HE H 74.473 37.214 47.929 1.00 . A A . 46 ARG HE 1 1
16 29877 1 1 49 ARG HG2 H 74.507 38.212 45.954 1.00 . A A . 46 ARG HG2 1 1
16 29878 1 1 49 ARG HG3 H 75.943 38.297 44.932 1.00 . A A . 46 ARG HG3 1 1
16 29879 1 1 49 ARG HH11 H 77.527 35.543 47.914 1.00 . A A . 46 ARG HH11 1 1
16 29880 1 1 49 ARG HH12 H 77.137 34.548 49.278 1.00 . A A . 46 ARG HH12 1 1
16 29881 1 1 49 ARG HH21 H 73.948 35.910 49.726 1.00 . A A . 46 ARG HH21 1 1
16 29882 1 1 49 ARG HH22 H 75.101 34.757 50.307 1.00 . A A . 46 ARG HH22 1 1
16 29883 1 1 49 ARG N N 76.939 40.505 44.418 1.00 . A A . 46 ARG N 1 1
16 29884 1 1 49 ARG NE N 75.356 36.798 47.849 1.00 . A A . 46 ARG NE 1 1
16 29885 1 1 49 ARG NH1 N 76.884 35.264 48.627 1.00 . A A . 46 ARG NH1 1 1
16 29886 1 1 49 ARG NH2 N 74.845 35.474 49.659 1.00 . A A . 46 ARG NH2 1 1
16 29887 1 1 49 ARG O O 78.646 38.565 45.559 1.00 . A A . 46 ARG O 1 1
16 29888 1 1 50 ARG C C 80.947 40.038 48.829 1.00 . A A . 47 ARG C 1 1
16 29889 1 1 50 ARG CA C 80.337 39.362 47.604 1.00 . A A . 47 ARG CA 1 1
16 29890 1 1 50 ARG CB C 81.352 39.346 46.459 1.00 . A A . 47 ARG CB 1 1
16 29891 1 1 50 ARG CD C 82.757 40.682 44.860 1.00 . A A . 47 ARG CD 1 1
16 29892 1 1 50 ARG CG C 81.597 40.714 45.843 1.00 . A A . 47 ARG CG 1 1
16 29893 1 1 50 ARG CZ C 84.694 41.312 46.236 1.00 . A A . 47 ARG CZ 1 1
16 29894 1 1 50 ARG H H 78.842 40.859 47.657 1.00 . A A . 47 ARG H 1 1
16 29895 1 1 50 ARG HA H 80.080 38.345 47.860 1.00 . A A . 47 ARG HA 1 1
16 29896 1 1 50 ARG HB2 H 82.293 38.970 46.832 1.00 . A A . 47 ARG HB2 1 1
16 29897 1 1 50 ARG HB3 H 80.991 38.686 45.685 1.00 . A A . 47 ARG HB3 1 1
16 29898 1 1 50 ARG HD2 H 82.570 39.910 44.129 1.00 . A A . 47 ARG HD2 1 1
16 29899 1 1 50 ARG HD3 H 82.817 41.640 44.364 1.00 . A A . 47 ARG HD3 1 1
16 29900 1 1 50 ARG HE H 84.405 39.510 45.431 1.00 . A A . 47 ARG HE 1 1
16 29901 1 1 50 ARG HG2 H 80.706 41.029 45.321 1.00 . A A . 47 ARG HG2 1 1
16 29902 1 1 50 ARG HG3 H 81.823 41.417 46.631 1.00 . A A . 47 ARG HG3 1 1
16 29903 1 1 50 ARG HH11 H 83.341 42.784 45.948 1.00 . A A . 47 ARG HH11 1 1
16 29904 1 1 50 ARG HH12 H 84.712 43.215 46.916 1.00 . A A . 47 ARG HH12 1 1
16 29905 1 1 50 ARG HH21 H 86.215 40.065 46.704 1.00 . A A . 47 ARG HH21 1 1
16 29906 1 1 50 ARG HH22 H 86.346 41.668 47.345 1.00 . A A . 47 ARG HH22 1 1
16 29907 1 1 50 ARG N N 79.117 40.043 47.189 1.00 . A A . 47 ARG N 1 1
16 29908 1 1 50 ARG NE N 84.029 40.410 45.523 1.00 . A A . 47 ARG NE 1 1
16 29909 1 1 50 ARG NH1 N 84.210 42.538 46.378 1.00 . A A . 47 ARG NH1 1 1
16 29910 1 1 50 ARG NH2 N 85.846 40.988 46.809 1.00 . A A . 47 ARG NH2 1 1
16 29911 1 1 50 ARG O O 80.805 41.245 49.019 1.00 . A A . 47 ARG O 1 1
16 29912 1 1 51 GLY C C 81.432 39.519 52.101 1.00 . A A . 48 GLY C 1 1
16 29913 1 1 51 GLY CA C 82.248 39.790 50.852 1.00 . A A . 48 GLY CA 1 1
16 29914 1 1 51 GLY H H 81.708 38.295 49.454 1.00 . A A . 48 GLY H 1 1
16 29915 1 1 51 GLY HA2 H 83.225 39.346 50.969 1.00 . A A . 48 GLY HA2 1 1
16 29916 1 1 51 GLY HA3 H 82.360 40.858 50.735 1.00 . A A . 48 GLY HA3 1 1
16 29917 1 1 51 GLY N N 81.627 39.250 49.656 1.00 . A A . 48 GLY N 1 1
16 29918 1 1 51 GLY O O 80.293 39.970 52.216 1.00 . A A . 48 GLY O 1 1
16 29919 1 1 52 ASP C C 82.267 37.691 55.226 1.00 . A A . 49 ASP C 1 1
16 29920 1 1 52 ASP CA C 81.336 38.449 54.285 1.00 . A A . 49 ASP CA 1 1
16 29921 1 1 52 ASP CB C 80.086 37.614 54.002 1.00 . A A . 49 ASP CB 1 1
16 29922 1 1 52 ASP CG C 80.291 36.630 52.868 1.00 . A A . 49 ASP CG 1 1
16 29923 1 1 52 ASP H H 82.927 38.450 52.887 1.00 . A A . 49 ASP H 1 1
16 29924 1 1 52 ASP HA H 81.042 39.374 54.757 1.00 . A A . 49 ASP HA 1 1
16 29925 1 1 52 ASP HB2 H 79.823 37.060 54.892 1.00 . A A . 49 ASP HB2 1 1
16 29926 1 1 52 ASP HB3 H 79.272 38.274 53.741 1.00 . A A . 49 ASP HB3 1 1
16 29927 1 1 52 ASP N N 82.016 38.780 53.038 1.00 . A A . 49 ASP N 1 1
16 29928 1 1 52 ASP O O 82.830 36.659 54.862 1.00 . A A . 49 ASP O 1 1
16 29929 1 1 52 ASP OD1 O 80.169 37.043 51.695 1.00 . A A . 49 ASP OD1 1 1
16 29930 1 1 52 ASP OD2 O 80.573 35.448 53.152 1.00 . A A . 49 ASP OD2 1 1
16 29931 1 1 53 VAL C C 83.124 38.246 58.798 1.00 . A A . 50 VAL C 1 1
16 29932 1 1 53 VAL CA C 83.287 37.584 57.434 1.00 . A A . 50 VAL CA 1 1
16 29933 1 1 53 VAL CB C 84.768 37.652 57.016 1.00 . A A . 50 VAL CB 1 1
16 29934 1 1 53 VAL CG1 C 85.253 39.094 57.000 1.00 . A A . 50 VAL CG1 1 1
16 29935 1 1 53 VAL CG2 C 85.623 36.804 57.945 1.00 . A A . 50 VAL CG2 1 1
16 29936 1 1 53 VAL H H 81.949 39.036 56.671 1.00 . A A . 50 VAL H 1 1
16 29937 1 1 53 VAL HA H 83.005 36.545 57.513 1.00 . A A . 50 VAL HA 1 1
16 29938 1 1 53 VAL HB H 84.857 37.255 56.015 1.00 . A A . 50 VAL HB 1 1
16 29939 1 1 53 VAL HG11 H 85.824 39.291 57.896 1.00 . A A . 50 VAL HG11 1 1
16 29940 1 1 53 VAL HG12 H 85.875 39.256 56.132 1.00 . A A . 50 VAL HG12 1 1
16 29941 1 1 53 VAL HG13 H 84.402 39.759 56.963 1.00 . A A . 50 VAL HG13 1 1
16 29942 1 1 53 VAL HG21 H 86.103 36.021 57.378 1.00 . A A . 50 VAL HG21 1 1
16 29943 1 1 53 VAL HG22 H 86.374 37.425 58.409 1.00 . A A . 50 VAL HG22 1 1
16 29944 1 1 53 VAL HG23 H 84.998 36.364 58.708 1.00 . A A . 50 VAL HG23 1 1
16 29945 1 1 53 VAL N N 82.425 38.211 56.439 1.00 . A A . 50 VAL N 1 1
16 29946 1 1 53 VAL O O 83.031 39.470 58.899 1.00 . A A . 50 VAL O 1 1
16 29947 1 1 54 LEU C C 83.561 36.974 62.215 1.00 . A A . 51 LEU C 1 1
16 29948 1 1 54 LEU CA C 82.941 37.935 61.205 1.00 . A A . 51 LEU CA 1 1
16 29949 1 1 54 LEU CB C 81.462 38.150 61.529 1.00 . A A . 51 LEU CB 1 1
16 29950 1 1 54 LEU CD1 C 79.333 39.443 61.252 1.00 . A A . 51 LEU CD1 1 1
16 29951 1 1 54 LEU CD2 C 81.512 40.655 61.450 1.00 . A A . 51 LEU CD2 1 1
16 29952 1 1 54 LEU CG C 80.819 39.402 60.933 1.00 . A A . 51 LEU CG 1 1
16 29953 1 1 54 LEU H H 83.171 36.463 59.701 1.00 . A A . 51 LEU H 1 1
16 29954 1 1 54 LEU HA H 83.456 38.882 61.265 1.00 . A A . 51 LEU HA 1 1
16 29955 1 1 54 LEU HB2 H 80.916 37.293 61.165 1.00 . A A . 51 LEU HB2 1 1
16 29956 1 1 54 LEU HB3 H 81.365 38.206 62.604 1.00 . A A . 51 LEU HB3 1 1
16 29957 1 1 54 LEU HD11 H 78.963 40.449 61.119 1.00 . A A . 51 LEU HD11 1 1
16 29958 1 1 54 LEU HD12 H 79.176 39.135 62.275 1.00 . A A . 51 LEU HD12 1 1
16 29959 1 1 54 LEU HD13 H 78.804 38.774 60.590 1.00 . A A . 51 LEU HD13 1 1
16 29960 1 1 54 LEU HD21 H 81.868 40.480 62.455 1.00 . A A . 51 LEU HD21 1 1
16 29961 1 1 54 LEU HD22 H 80.812 41.477 61.454 1.00 . A A . 51 LEU HD22 1 1
16 29962 1 1 54 LEU HD23 H 82.347 40.895 60.808 1.00 . A A . 51 LEU HD23 1 1
16 29963 1 1 54 LEU HG H 80.929 39.379 59.858 1.00 . A A . 51 LEU HG 1 1
16 29964 1 1 54 LEU N N 83.092 37.429 59.845 1.00 . A A . 51 LEU N 1 1
16 29965 1 1 54 LEU O O 83.181 35.806 62.288 1.00 . A A . 51 LEU O 1 1
16 29966 1 1 55 MET C C 86.117 37.514 64.856 1.00 . A A . 52 MET C 1 1
16 29967 1 1 55 MET CA C 85.184 36.662 64.002 1.00 . A A . 52 MET CA 1 1
16 29968 1 1 55 MET CB C 85.972 35.532 63.336 1.00 . A A . 52 MET CB 1 1
16 29969 1 1 55 MET CE C 87.266 32.068 63.136 1.00 . A A . 52 MET CE 1 1
16 29970 1 1 55 MET CG C 86.365 34.419 64.293 1.00 . A A . 52 MET CG 1 1
16 29971 1 1 55 MET H H 84.774 38.415 62.888 1.00 . A A . 52 MET H 1 1
16 29972 1 1 55 MET HA H 84.424 36.232 64.638 1.00 . A A . 52 MET HA 1 1
16 29973 1 1 55 MET HB2 H 85.369 35.105 62.548 1.00 . A A . 52 MET HB2 1 1
16 29974 1 1 55 MET HB3 H 86.873 35.943 62.906 1.00 . A A . 52 MET HB3 1 1
16 29975 1 1 55 MET HE1 H 86.347 32.263 62.602 1.00 . A A . 52 MET HE1 1 1
16 29976 1 1 55 MET HE2 H 87.994 31.646 62.458 1.00 . A A . 52 MET HE2 1 1
16 29977 1 1 55 MET HE3 H 87.075 31.371 63.938 1.00 . A A . 52 MET HE3 1 1
16 29978 1 1 55 MET HG2 H 86.491 34.838 65.280 1.00 . A A . 52 MET HG2 1 1
16 29979 1 1 55 MET HG3 H 85.572 33.686 64.315 1.00 . A A . 52 MET HG3 1 1
16 29980 1 1 55 MET N N 84.514 37.475 62.993 1.00 . A A . 52 MET N 1 1
16 29981 1 1 55 MET O O 87.163 37.962 64.388 1.00 . A A . 52 MET O 1 1
16 29982 1 1 55 MET SD S 87.898 33.600 63.814 1.00 . A A . 52 MET SD 1 1
16 29983 1 1 56 GLN C C 86.287 38.114 68.472 1.00 . A A . 53 GLN C 1 1
16 29984 1 1 56 GLN CA C 86.533 38.533 67.026 1.00 . A A . 53 GLN CA 1 1
16 29985 1 1 56 GLN CB C 86.216 40.019 66.852 1.00 . A A . 53 GLN CB 1 1
16 29986 1 1 56 GLN CD C 88.566 40.663 66.184 1.00 . A A . 53 GLN CD 1 1
16 29987 1 1 56 GLN CG C 87.094 40.712 65.823 1.00 . A A . 53 GLN CG 1 1
16 29988 1 1 56 GLN H H 84.886 37.349 66.422 1.00 . A A . 53 GLN H 1 1
16 29989 1 1 56 GLN HA H 87.573 38.366 66.788 1.00 . A A . 53 GLN HA 1 1
16 29990 1 1 56 GLN HB2 H 85.187 40.122 66.543 1.00 . A A . 53 GLN HB2 1 1
16 29991 1 1 56 GLN HB3 H 86.350 40.517 67.801 1.00 . A A . 53 GLN HB3 1 1
16 29992 1 1 56 GLN HE21 H 88.322 42.147 67.484 1.00 . A A . 53 GLN HE21 1 1
16 29993 1 1 56 GLN HE22 H 89.927 41.521 67.351 1.00 . A A . 53 GLN HE22 1 1
16 29994 1 1 56 GLN HG2 H 86.958 40.228 64.867 1.00 . A A . 53 GLN HG2 1 1
16 29995 1 1 56 GLN HG3 H 86.791 41.746 65.748 1.00 . A A . 53 GLN HG3 1 1
16 29996 1 1 56 GLN N N 85.730 37.734 66.108 1.00 . A A . 53 GLN N 1 1
16 29997 1 1 56 GLN NE2 N 88.981 41.532 67.098 1.00 . A A . 53 GLN NE2 1 1
16 29998 1 1 56 GLN O O 85.253 37.527 68.791 1.00 . A A . 53 GLN O 1 1
16 29999 1 1 56 GLN OE1 O 89.322 39.853 65.646 1.00 . A A . 53 GLN OE1 1 1
16 30000 1 1 57 GLY C C 87.806 36.762 71.082 1.00 . A A . 54 GLY C 1 1
16 30001 1 1 57 GLY CA C 87.111 38.067 70.744 1.00 . A A . 54 GLY CA 1 1
16 30002 1 1 57 GLY H H 88.046 38.888 69.031 1.00 . A A . 54 GLY H 1 1
16 30003 1 1 57 GLY HA2 H 87.538 38.856 71.345 1.00 . A A . 54 GLY HA2 1 1
16 30004 1 1 57 GLY HA3 H 86.062 37.974 70.983 1.00 . A A . 54 GLY HA3 1 1
16 30005 1 1 57 GLY N N 87.244 38.419 69.343 1.00 . A A . 54 GLY N 1 1
16 30006 1 1 57 GLY O O 87.521 35.726 70.481 1.00 . A A . 54 GLY O 1 1
16 30007 1 1 58 ALA C C 90.163 35.857 73.793 1.00 . A A . 55 ALA C 1 1
16 30008 1 1 58 ALA CA C 89.458 35.626 72.461 1.00 . A A . 55 ALA CA 1 1
16 30009 1 1 58 ALA CB C 90.463 35.227 71.391 1.00 . A A . 55 ALA CB 1 1
16 30010 1 1 58 ALA H H 88.903 37.668 72.486 1.00 . A A . 55 ALA H 1 1
16 30011 1 1 58 ALA HA H 88.751 34.817 72.575 1.00 . A A . 55 ALA HA 1 1
16 30012 1 1 58 ALA HB1 H 90.509 35.998 70.636 1.00 . A A . 55 ALA HB1 1 1
16 30013 1 1 58 ALA HB2 H 91.437 35.105 71.841 1.00 . A A . 55 ALA HB2 1 1
16 30014 1 1 58 ALA HB3 H 90.156 34.296 70.938 1.00 . A A . 55 ALA HB3 1 1
16 30015 1 1 58 ALA N N 88.721 36.813 72.044 1.00 . A A . 55 ALA N 1 1
16 30016 1 1 58 ALA O O 90.950 36.792 73.935 1.00 . A A . 55 ALA O 1 1
16 30017 1 1 59 ALA C C 90.259 33.840 76.901 1.00 . A A . 56 ALA C 1 1
16 30018 1 1 59 ALA CA C 90.482 35.110 76.086 1.00 . A A . 56 ALA CA 1 1
16 30019 1 1 59 ALA CB C 89.925 36.318 76.825 1.00 . A A . 56 ALA CB 1 1
16 30020 1 1 59 ALA H H 89.239 34.274 74.592 1.00 . A A . 56 ALA H 1 1
16 30021 1 1 59 ALA HA H 91.545 35.258 75.953 1.00 . A A . 56 ALA HA 1 1
16 30022 1 1 59 ALA HB1 H 89.680 36.037 77.839 1.00 . A A . 56 ALA HB1 1 1
16 30023 1 1 59 ALA HB2 H 90.665 37.104 76.837 1.00 . A A . 56 ALA HB2 1 1
16 30024 1 1 59 ALA HB3 H 89.036 36.667 76.322 1.00 . A A . 56 ALA HB3 1 1
16 30025 1 1 59 ALA N N 89.875 34.999 74.766 1.00 . A A . 56 ALA N 1 1
16 30026 1 1 59 ALA O O 89.481 32.970 76.511 1.00 . A A . 56 ALA O 1 1
16 30027 1 1 60 SER C C 91.696 32.733 80.146 1.00 . A A . 57 SER C 1 1
16 30028 1 1 60 SER CA C 90.827 32.576 78.902 1.00 . A A . 57 SER CA 1 1
16 30029 1 1 60 SER CB C 91.225 31.307 78.145 1.00 . A A . 57 SER CB 1 1
16 30030 1 1 60 SER H H 91.552 34.469 78.291 1.00 . A A . 57 SER H 1 1
16 30031 1 1 60 SER HA H 89.795 32.494 79.207 1.00 . A A . 57 SER HA 1 1
16 30032 1 1 60 SER HB2 H 91.508 30.543 78.853 1.00 . A A . 57 SER HB2 1 1
16 30033 1 1 60 SER HB3 H 90.385 30.962 77.560 1.00 . A A . 57 SER HB3 1 1
16 30034 1 1 60 SER HG H 92.383 30.841 76.636 1.00 . A A . 57 SER HG 1 1
16 30035 1 1 60 SER N N 90.947 33.741 78.034 1.00 . A A . 57 SER N 1 1
16 30036 1 1 60 SER O O 92.729 32.081 80.300 1.00 . A A . 57 SER O 1 1
16 30037 1 1 60 SER OG O 92.317 31.552 77.277 1.00 . A A . 57 SER OG 1 1
16 30038 1 1 61 PRO C C 91.926 32.709 83.274 1.00 . A A . 58 PRO C 1 1
16 30039 1 1 61 PRO CA C 91.993 33.884 82.305 1.00 . A A . 58 PRO CA 1 1
16 30040 1 1 61 PRO CB C 91.265 35.099 82.886 1.00 . A A . 58 PRO CB 1 1
16 30041 1 1 61 PRO CD C 90.047 34.433 80.940 1.00 . A A . 58 PRO CD 1 1
16 30042 1 1 61 PRO CG C 89.892 35.029 82.312 1.00 . A A . 58 PRO CG 1 1
16 30043 1 1 61 PRO HA H 93.026 34.137 82.118 1.00 . A A . 58 PRO HA 1 1
16 30044 1 1 61 PRO HB2 H 91.247 35.029 83.964 1.00 . A A . 58 PRO HB2 1 1
16 30045 1 1 61 PRO HB3 H 91.772 36.004 82.587 1.00 . A A . 58 PRO HB3 1 1
16 30046 1 1 61 PRO HD2 H 89.195 33.815 80.699 1.00 . A A . 58 PRO HD2 1 1
16 30047 1 1 61 PRO HD3 H 90.172 35.211 80.202 1.00 . A A . 58 PRO HD3 1 1
16 30048 1 1 61 PRO HG2 H 89.269 34.398 82.927 1.00 . A A . 58 PRO HG2 1 1
16 30049 1 1 61 PRO HG3 H 89.472 36.021 82.243 1.00 . A A . 58 PRO HG3 1 1
16 30050 1 1 61 PRO N N 91.269 33.620 81.057 1.00 . A A . 58 PRO N 1 1
16 30051 1 1 61 PRO O O 91.397 31.649 82.942 1.00 . A A . 58 PRO O 1 1
16 30052 1 1 62 GLU C C 92.931 32.410 86.835 1.00 . A A . 59 GLU C 1 1
16 30053 1 1 62 GLU CA C 92.465 31.860 85.490 1.00 . A A . 59 GLU CA 1 1
16 30054 1 1 62 GLU CB C 93.367 30.701 85.061 1.00 . A A . 59 GLU CB 1 1
16 30055 1 1 62 GLU CD C 93.332 28.216 84.609 1.00 . A A . 59 GLU CD 1 1
16 30056 1 1 62 GLU CG C 92.866 29.340 85.514 1.00 . A A . 59 GLU CG 1 1
16 30057 1 1 62 GLU H H 92.872 33.773 84.678 1.00 . A A . 59 GLU H 1 1
16 30058 1 1 62 GLU HA H 91.454 31.497 85.593 1.00 . A A . 59 GLU HA 1 1
16 30059 1 1 62 GLU HB2 H 93.438 30.695 83.983 1.00 . A A . 59 GLU HB2 1 1
16 30060 1 1 62 GLU HB3 H 94.352 30.855 85.476 1.00 . A A . 59 GLU HB3 1 1
16 30061 1 1 62 GLU HG2 H 93.230 29.151 86.513 1.00 . A A . 59 GLU HG2 1 1
16 30062 1 1 62 GLU HG3 H 91.786 29.352 85.521 1.00 . A A . 59 GLU HG3 1 1
16 30063 1 1 62 GLU N N 92.465 32.905 84.473 1.00 . A A . 59 GLU N 1 1
16 30064 1 1 62 GLU O O 93.429 33.533 86.921 1.00 . A A . 59 GLU O 1 1
16 30065 1 1 62 GLU OE1 O 94.515 27.827 84.706 1.00 . A A . 59 GLU OE1 1 1
16 30066 1 1 62 GLU OE2 O 92.513 27.724 83.805 1.00 . A A . 59 GLU OE2 1 1
16 30067 1 1 63 LEU C C 92.990 30.871 90.217 1.00 . A A . 60 LEU C 1 1
16 30068 1 1 63 LEU CA C 93.168 32.016 89.226 1.00 . A A . 60 LEU CA 1 1
16 30069 1 1 63 LEU CB C 92.353 33.229 89.679 1.00 . A A . 60 LEU CB 1 1
16 30070 1 1 63 LEU CD1 C 90.213 32.553 90.796 1.00 . A A . 60 LEU CD1 1 1
16 30071 1 1 63 LEU CD2 C 90.229 34.466 89.185 1.00 . A A . 60 LEU CD2 1 1
16 30072 1 1 63 LEU CG C 90.836 33.113 89.526 1.00 . A A . 60 LEU CG 1 1
16 30073 1 1 63 LEU H H 92.363 30.727 87.753 1.00 . A A . 60 LEU H 1 1
16 30074 1 1 63 LEU HA H 94.212 32.288 89.190 1.00 . A A . 60 LEU HA 1 1
16 30075 1 1 63 LEU HB2 H 92.568 33.400 90.723 1.00 . A A . 60 LEU HB2 1 1
16 30076 1 1 63 LEU HB3 H 92.681 34.081 89.101 1.00 . A A . 60 LEU HB3 1 1
16 30077 1 1 63 LEU HD11 H 90.982 32.108 91.408 1.00 . A A . 60 LEU HD11 1 1
16 30078 1 1 63 LEU HD12 H 89.480 31.803 90.536 1.00 . A A . 60 LEU HD12 1 1
16 30079 1 1 63 LEU HD13 H 89.732 33.351 91.343 1.00 . A A . 60 LEU HD13 1 1
16 30080 1 1 63 LEU HD21 H 89.156 34.374 89.120 1.00 . A A . 60 LEU HD21 1 1
16 30081 1 1 63 LEU HD22 H 90.620 34.806 88.236 1.00 . A A . 60 LEU HD22 1 1
16 30082 1 1 63 LEU HD23 H 90.484 35.180 89.955 1.00 . A A . 60 LEU HD23 1 1
16 30083 1 1 63 LEU HG H 90.613 32.432 88.717 1.00 . A A . 60 LEU HG 1 1
16 30084 1 1 63 LEU N N 92.765 31.611 87.883 1.00 . A A . 60 LEU N 1 1
16 30085 1 1 63 LEU O O 91.938 30.233 90.264 1.00 . A A . 60 LEU O 1 1
16 30086 1 1 64 THR C C 95.302 29.453 92.762 1.00 . A A . 61 THR C 1 1
16 30087 1 1 64 THR CA C 93.985 29.548 92.001 1.00 . A A . 61 THR CA 1 1
16 30088 1 1 64 THR CB C 93.684 28.186 91.347 1.00 . A A . 61 THR CB 1 1
16 30089 1 1 64 THR CG2 C 94.561 27.967 90.123 1.00 . A A . 61 THR CG2 1 1
16 30090 1 1 64 THR H H 94.838 31.158 90.924 1.00 . A A . 61 THR H 1 1
16 30091 1 1 64 THR HA H 93.192 29.771 92.699 1.00 . A A . 61 THR HA 1 1
16 30092 1 1 64 THR HB H 92.649 28.173 91.037 1.00 . A A . 61 THR HB 1 1
16 30093 1 1 64 THR HG1 H 93.098 26.978 92.792 1.00 . A A . 61 THR HG1 1 1
16 30094 1 1 64 THR HG21 H 95.026 26.995 90.183 1.00 . A A . 61 THR HG21 1 1
16 30095 1 1 64 THR HG22 H 95.325 28.730 90.087 1.00 . A A . 61 THR HG22 1 1
16 30096 1 1 64 THR HG23 H 93.954 28.023 89.232 1.00 . A A . 61 THR HG23 1 1
16 30097 1 1 64 THR N N 94.026 30.615 91.010 1.00 . A A . 61 THR N 1 1
16 30098 1 1 64 THR O O 96.274 28.878 92.273 1.00 . A A . 61 THR O 1 1
16 30099 1 1 64 THR OG1 O 93.903 27.131 92.291 1.00 . A A . 61 THR OG1 1 1
16 30100 1 1 65 VAL C C 96.179 29.721 96.253 1.00 . A A . 62 VAL C 1 1
16 30101 1 1 65 VAL CA C 96.526 29.999 94.794 1.00 . A A . 62 VAL CA 1 1
16 30102 1 1 65 VAL CB C 97.295 31.331 94.706 1.00 . A A . 62 VAL CB 1 1
16 30103 1 1 65 VAL CG1 C 97.650 31.648 93.262 1.00 . A A . 62 VAL CG1 1 1
16 30104 1 1 65 VAL CG2 C 96.480 32.458 95.323 1.00 . A A . 62 VAL CG2 1 1
16 30105 1 1 65 VAL H H 94.522 30.465 94.300 1.00 . A A . 62 VAL H 1 1
16 30106 1 1 65 VAL HA H 97.170 29.212 94.431 1.00 . A A . 62 VAL HA 1 1
16 30107 1 1 65 VAL HB H 98.213 31.231 95.266 1.00 . A A . 62 VAL HB 1 1
16 30108 1 1 65 VAL HG11 H 98.246 30.845 92.853 1.00 . A A . 62 VAL HG11 1 1
16 30109 1 1 65 VAL HG12 H 96.744 31.756 92.683 1.00 . A A . 62 VAL HG12 1 1
16 30110 1 1 65 VAL HG13 H 98.214 32.569 93.224 1.00 . A A . 62 VAL HG13 1 1
16 30111 1 1 65 VAL HG21 H 96.731 33.390 94.840 1.00 . A A . 62 VAL HG21 1 1
16 30112 1 1 65 VAL HG22 H 95.428 32.254 95.190 1.00 . A A . 62 VAL HG22 1 1
16 30113 1 1 65 VAL HG23 H 96.702 32.528 96.378 1.00 . A A . 62 VAL HG23 1 1
16 30114 1 1 65 VAL N N 95.328 30.021 93.964 1.00 . A A . 62 VAL N 1 1
16 30115 1 1 65 VAL O O 95.018 29.807 96.652 1.00 . A A . 62 VAL O 1 1
16 30116 1 1 66 SER C C 98.335 28.937 99.173 1.00 . A A . 63 SER C 1 1
16 30117 1 1 66 SER CA C 96.996 29.093 98.458 1.00 . A A . 63 SER CA 1 1
16 30118 1 1 66 SER CB C 96.166 27.819 98.624 1.00 . A A . 63 SER CB 1 1
16 30119 1 1 66 SER H H 98.097 29.335 96.666 1.00 . A A . 63 SER H 1 1
16 30120 1 1 66 SER HA H 96.461 29.921 98.897 1.00 . A A . 63 SER HA 1 1
16 30121 1 1 66 SER HB2 H 95.479 27.944 99.447 1.00 . A A . 63 SER HB2 1 1
16 30122 1 1 66 SER HB3 H 95.610 27.634 97.716 1.00 . A A . 63 SER HB3 1 1
16 30123 1 1 66 SER HG H 96.692 26.258 99.684 1.00 . A A . 63 SER HG 1 1
16 30124 1 1 66 SER N N 97.194 29.387 97.043 1.00 . A A . 63 SER N 1 1
16 30125 1 1 66 SER O O 99.293 28.406 98.613 1.00 . A A . 63 SER O 1 1
16 30126 1 1 66 SER OG O 96.995 26.700 98.887 1.00 . A A . 63 SER OG 1 1
16 30127 1 1 67 GLY C C 99.383 29.498 102.674 1.00 . A A . 64 GLY C 1 1
16 30128 1 1 67 GLY CA C 99.618 29.310 101.188 1.00 . A A . 64 GLY CA 1 1
16 30129 1 1 67 GLY H H 97.597 29.820 100.812 1.00 . A A . 64 GLY H 1 1
16 30130 1 1 67 GLY HA2 H 100.059 28.338 101.024 1.00 . A A . 64 GLY HA2 1 1
16 30131 1 1 67 GLY HA3 H 100.306 30.069 100.846 1.00 . A A . 64 GLY HA3 1 1
16 30132 1 1 67 GLY N N 98.393 29.406 100.416 1.00 . A A . 64 GLY N 1 1
16 30133 1 1 67 GLY O O 99.003 28.559 103.375 1.00 . A A . 64 GLY O 1 1
16 30134 1 1 68 THR C C 99.348 32.528 104.800 1.00 . A A . 65 THR C 1 1
16 30135 1 1 68 THR CA C 99.423 31.023 104.570 1.00 . A A . 65 THR CA 1 1
16 30136 1 1 68 THR CB C 100.562 30.440 105.428 1.00 . A A . 65 THR CB 1 1
16 30137 1 1 68 THR CG2 C 100.006 29.633 106.591 1.00 . A A . 65 THR CG2 1 1
16 30138 1 1 68 THR H H 99.911 31.422 102.550 1.00 . A A . 65 THR H 1 1
16 30139 1 1 68 THR HA H 98.494 30.573 104.890 1.00 . A A . 65 THR HA 1 1
16 30140 1 1 68 THR HB H 101.148 31.257 105.824 1.00 . A A . 65 THR HB 1 1
16 30141 1 1 68 THR HG1 H 101.784 30.130 103.911 1.00 . A A . 65 THR HG1 1 1
16 30142 1 1 68 THR HG21 H 99.767 30.297 107.408 1.00 . A A . 65 THR HG21 1 1
16 30143 1 1 68 THR HG22 H 100.744 28.914 106.915 1.00 . A A . 65 THR HG22 1 1
16 30144 1 1 68 THR HG23 H 99.113 29.115 106.274 1.00 . A A . 65 THR HG23 1 1
16 30145 1 1 68 THR N N 99.610 30.715 103.158 1.00 . A A . 65 THR N 1 1
16 30146 1 1 68 THR O O 99.647 33.319 103.904 1.00 . A A . 65 THR O 1 1
16 30147 1 1 68 THR OG1 O 101.405 29.609 104.623 1.00 . A A . 65 THR OG1 1 1
16 30148 1 1 69 LEU C C 99.111 34.550 107.838 1.00 . A A . 66 LEU C 1 1
16 30149 1 1 69 LEU CA C 98.836 34.331 106.353 1.00 . A A . 66 LEU CA 1 1
16 30150 1 1 69 LEU CB C 97.444 34.854 105.998 1.00 . A A . 66 LEU CB 1 1
16 30151 1 1 69 LEU CD1 C 95.957 36.615 105.012 1.00 . A A . 66 LEU CD1 1 1
16 30152 1 1 69 LEU CD2 C 98.123 37.266 106.081 1.00 . A A . 66 LEU CD2 1 1
16 30153 1 1 69 LEU CG C 97.396 36.200 105.274 1.00 . A A . 66 LEU CG 1 1
16 30154 1 1 69 LEU H H 98.726 32.243 106.678 1.00 . A A . 66 LEU H 1 1
16 30155 1 1 69 LEU HA H 99.573 34.874 105.779 1.00 . A A . 66 LEU HA 1 1
16 30156 1 1 69 LEU HB2 H 96.967 34.122 105.366 1.00 . A A . 66 LEU HB2 1 1
16 30157 1 1 69 LEU HB3 H 96.884 34.952 106.918 1.00 . A A . 66 LEU HB3 1 1
16 30158 1 1 69 LEU HD11 H 95.931 37.648 104.700 1.00 . A A . 66 LEU HD11 1 1
16 30159 1 1 69 LEU HD12 H 95.379 36.498 105.917 1.00 . A A . 66 LEU HD12 1 1
16 30160 1 1 69 LEU HD13 H 95.538 35.993 104.235 1.00 . A A . 66 LEU HD13 1 1
16 30161 1 1 69 LEU HD21 H 97.659 38.226 105.909 1.00 . A A . 66 LEU HD21 1 1
16 30162 1 1 69 LEU HD22 H 99.158 37.306 105.775 1.00 . A A . 66 LEU HD22 1 1
16 30163 1 1 69 LEU HD23 H 98.067 37.022 107.132 1.00 . A A . 66 LEU HD23 1 1
16 30164 1 1 69 LEU HG H 97.895 36.105 104.319 1.00 . A A . 66 LEU HG 1 1
16 30165 1 1 69 LEU N N 98.950 32.919 106.005 1.00 . A A . 66 LEU N 1 1
16 30166 1 1 69 LEU O O 98.429 33.989 108.696 1.00 . A A . 66 LEU O 1 1
16 30167 1 1 70 LEU C C 99.812 36.953 109.990 1.00 . A A . 67 LEU C 1 1
16 30168 1 1 70 LEU CA C 100.478 35.666 109.515 1.00 . A A . 67 LEU CA 1 1
16 30169 1 1 70 LEU CB C 101.997 35.784 109.648 1.00 . A A . 67 LEU CB 1 1
16 30170 1 1 70 LEU CD1 C 104.307 34.997 109.078 1.00 . A A . 67 LEU CD1 1 1
16 30171 1 1 70 LEU CD2 C 102.401 33.377 109.077 1.00 . A A . 67 LEU CD2 1 1
16 30172 1 1 70 LEU CG C 102.823 34.814 108.804 1.00 . A A . 67 LEU CG 1 1
16 30173 1 1 70 LEU H H 100.621 35.787 107.407 1.00 . A A . 67 LEU H 1 1
16 30174 1 1 70 LEU HA H 100.133 34.848 110.131 1.00 . A A . 67 LEU HA 1 1
16 30175 1 1 70 LEU HB2 H 102.276 36.788 109.366 1.00 . A A . 67 LEU HB2 1 1
16 30176 1 1 70 LEU HB3 H 102.251 35.620 110.686 1.00 . A A . 67 LEU HB3 1 1
16 30177 1 1 70 LEU HD11 H 104.467 35.940 109.578 1.00 . A A . 67 LEU HD11 1 1
16 30178 1 1 70 LEU HD12 H 104.850 34.987 108.144 1.00 . A A . 67 LEU HD12 1 1
16 30179 1 1 70 LEU HD13 H 104.659 34.191 109.706 1.00 . A A . 67 LEU HD13 1 1
16 30180 1 1 70 LEU HD21 H 101.335 33.282 108.938 1.00 . A A . 67 LEU HD21 1 1
16 30181 1 1 70 LEU HD22 H 102.657 33.115 110.093 1.00 . A A . 67 LEU HD22 1 1
16 30182 1 1 70 LEU HD23 H 102.914 32.715 108.394 1.00 . A A . 67 LEU HD23 1 1
16 30183 1 1 70 LEU HG H 102.649 35.020 107.756 1.00 . A A . 67 LEU HG 1 1
16 30184 1 1 70 LEU N N 100.113 35.370 108.134 1.00 . A A . 67 LEU N 1 1
16 30185 1 1 70 LEU O O 100.247 38.053 109.648 1.00 . A A . 67 LEU O 1 1
16 30186 1 1 71 VAL C C 98.414 38.236 112.758 1.00 . A A . 68 VAL C 1 1
16 30187 1 1 71 VAL CA C 98.030 37.960 111.308 1.00 . A A . 68 VAL CA 1 1
16 30188 1 1 71 VAL CB C 96.507 37.752 111.223 1.00 . A A . 68 VAL CB 1 1
16 30189 1 1 71 VAL CG1 C 96.093 36.510 111.998 1.00 . A A . 68 VAL CG1 1 1
16 30190 1 1 71 VAL CG2 C 95.772 38.980 111.736 1.00 . A A . 68 VAL CG2 1 1
16 30191 1 1 71 VAL H H 98.455 35.907 111.020 1.00 . A A . 68 VAL H 1 1
16 30192 1 1 71 VAL HA H 98.289 38.820 110.707 1.00 . A A . 68 VAL HA 1 1
16 30193 1 1 71 VAL HB H 96.241 37.606 110.186 1.00 . A A . 68 VAL HB 1 1
16 30194 1 1 71 VAL HG11 H 96.976 35.989 112.340 1.00 . A A . 68 VAL HG11 1 1
16 30195 1 1 71 VAL HG12 H 95.493 36.799 112.848 1.00 . A A . 68 VAL HG12 1 1
16 30196 1 1 71 VAL HG13 H 95.519 35.859 111.356 1.00 . A A . 68 VAL HG13 1 1
16 30197 1 1 71 VAL HG21 H 94.925 39.187 111.099 1.00 . A A . 68 VAL HG21 1 1
16 30198 1 1 71 VAL HG22 H 95.429 38.799 112.744 1.00 . A A . 68 VAL HG22 1 1
16 30199 1 1 71 VAL HG23 H 96.441 39.829 111.732 1.00 . A A . 68 VAL HG23 1 1
16 30200 1 1 71 VAL N N 98.755 36.809 110.783 1.00 . A A . 68 VAL N 1 1
16 30201 1 1 71 VAL O O 98.364 37.344 113.603 1.00 . A A . 68 VAL O 1 1
16 30202 1 1 72 GLU C C 97.967 40.024 115.285 1.00 . A A . 69 GLU C 1 1
16 30203 1 1 72 GLU CA C 99.190 39.871 114.385 1.00 . A A . 69 GLU CA 1 1
16 30204 1 1 72 GLU CB C 99.977 41.183 114.349 1.00 . A A . 69 GLU CB 1 1
16 30205 1 1 72 GLU CD C 99.659 42.491 116.486 1.00 . A A . 69 GLU CD 1 1
16 30206 1 1 72 GLU CG C 100.569 41.575 115.692 1.00 . A A . 69 GLU CG 1 1
16 30207 1 1 72 GLU H H 98.816 40.146 112.319 1.00 . A A . 69 GLU H 1 1
16 30208 1 1 72 GLU HA H 99.822 39.094 114.786 1.00 . A A . 69 GLU HA 1 1
16 30209 1 1 72 GLU HB2 H 100.783 41.086 113.637 1.00 . A A . 69 GLU HB2 1 1
16 30210 1 1 72 GLU HB3 H 99.317 41.975 114.026 1.00 . A A . 69 GLU HB3 1 1
16 30211 1 1 72 GLU HG2 H 100.744 40.679 116.269 1.00 . A A . 69 GLU HG2 1 1
16 30212 1 1 72 GLU HG3 H 101.508 42.082 115.523 1.00 . A A . 69 GLU HG3 1 1
16 30213 1 1 72 GLU N N 98.797 39.478 113.037 1.00 . A A . 69 GLU N 1 1
16 30214 1 1 72 GLU O O 97.429 41.119 115.439 1.00 . A A . 69 GLU O 1 1
16 30215 1 1 72 GLU OE1 O 98.986 43.342 115.868 1.00 . A A . 69 GLU OE1 1 1
16 30216 1 1 72 GLU OE2 O 99.619 42.357 117.727 1.00 . A A . 69 GLU OE2 1 1
16 30217 1 1 73 ALA C C 96.325 37.660 117.613 1.00 . A A . 70 ALA C 1 1
16 30218 1 1 73 ALA CA C 96.376 38.925 116.763 1.00 . A A . 70 ALA CA 1 1
16 30219 1 1 73 ALA CB C 95.095 39.073 115.956 1.00 . A A . 70 ALA CB 1 1
16 30220 1 1 73 ALA H H 98.005 38.072 115.716 1.00 . A A . 70 ALA H 1 1
16 30221 1 1 73 ALA HA H 96.463 39.782 117.416 1.00 . A A . 70 ALA HA 1 1
16 30222 1 1 73 ALA HB1 H 94.746 38.097 115.655 1.00 . A A . 70 ALA HB1 1 1
16 30223 1 1 73 ALA HB2 H 94.342 39.555 116.561 1.00 . A A . 70 ALA HB2 1 1
16 30224 1 1 73 ALA HB3 H 95.290 39.672 115.079 1.00 . A A . 70 ALA HB3 1 1
16 30225 1 1 73 ALA N N 97.534 38.915 115.877 1.00 . A A . 70 ALA N 1 1
16 30226 1 1 73 ALA O O 97.138 36.751 117.440 1.00 . A A . 70 ALA O 1 1
16 30227 1 1 74 ASP C C 94.423 35.346 118.712 1.00 . A A . 71 ASP C 1 1
16 30228 1 1 74 ASP CA C 95.208 36.453 119.407 1.00 . A A . 71 ASP CA 1 1
16 30229 1 1 74 ASP CB C 94.502 36.861 120.701 1.00 . A A . 71 ASP CB 1 1
16 30230 1 1 74 ASP CG C 95.350 36.602 121.930 1.00 . A A . 71 ASP CG 1 1
16 30231 1 1 74 ASP H H 94.748 38.364 118.620 1.00 . A A . 71 ASP H 1 1
16 30232 1 1 74 ASP HA H 96.193 36.082 119.647 1.00 . A A . 71 ASP HA 1 1
16 30233 1 1 74 ASP HB2 H 94.272 37.916 120.661 1.00 . A A . 71 ASP HB2 1 1
16 30234 1 1 74 ASP HB3 H 93.583 36.301 120.794 1.00 . A A . 71 ASP HB3 1 1
16 30235 1 1 74 ASP N N 95.366 37.608 118.530 1.00 . A A . 71 ASP N 1 1
16 30236 1 1 74 ASP O O 93.954 35.517 117.586 1.00 . A A . 71 ASP O 1 1
16 30237 1 1 74 ASP OD1 O 96.396 37.267 122.081 1.00 . A A . 71 ASP OD1 1 1
16 30238 1 1 74 ASP OD2 O 94.967 35.733 122.742 1.00 . A A . 71 ASP OD2 1 1
16 30239 1 1 75 ASP C C 92.118 33.460 118.506 1.00 . A A . 72 ASP C 1 1
16 30240 1 1 75 ASP CA C 93.557 33.075 118.835 1.00 . A A . 72 ASP CA 1 1
16 30241 1 1 75 ASP CB C 93.572 31.904 119.819 1.00 . A A . 72 ASP CB 1 1
16 30242 1 1 75 ASP CG C 94.959 31.319 120.001 1.00 . A A . 72 ASP CG 1 1
16 30243 1 1 75 ASP H H 94.682 34.136 120.281 1.00 . A A . 72 ASP H 1 1
16 30244 1 1 75 ASP HA H 94.053 32.774 117.925 1.00 . A A . 72 ASP HA 1 1
16 30245 1 1 75 ASP HB2 H 93.217 32.246 120.781 1.00 . A A . 72 ASP HB2 1 1
16 30246 1 1 75 ASP HB3 H 92.918 31.127 119.454 1.00 . A A . 72 ASP HB3 1 1
16 30247 1 1 75 ASP N N 94.285 34.211 119.388 1.00 . A A . 72 ASP N 1 1
16 30248 1 1 75 ASP O O 91.597 33.106 117.449 1.00 . A A . 72 ASP O 1 1
16 30249 1 1 75 ASP OD1 O 95.921 31.889 119.445 1.00 . A A . 72 ASP OD1 1 1
16 30250 1 1 75 ASP OD2 O 95.083 30.290 120.699 1.00 . A A . 72 ASP OD2 1 1
16 30251 1 1 76 ALA C C 89.932 35.320 117.883 1.00 . A A . 73 ALA C 1 1
16 30252 1 1 76 ALA CA C 90.103 34.620 119.226 1.00 . A A . 73 ALA CA 1 1
16 30253 1 1 76 ALA CB C 89.675 35.538 120.361 1.00 . A A . 73 ALA CB 1 1
16 30254 1 1 76 ALA H H 91.950 34.437 120.242 1.00 . A A . 73 ALA H 1 1
16 30255 1 1 76 ALA HA H 89.472 33.743 119.247 1.00 . A A . 73 ALA HA 1 1
16 30256 1 1 76 ALA HB1 H 89.739 35.005 121.298 1.00 . A A . 73 ALA HB1 1 1
16 30257 1 1 76 ALA HB2 H 90.325 36.400 120.391 1.00 . A A . 73 ALA HB2 1 1
16 30258 1 1 76 ALA HB3 H 88.657 35.859 120.199 1.00 . A A . 73 ALA HB3 1 1
16 30259 1 1 76 ALA N N 91.481 34.186 119.420 1.00 . A A . 73 ALA N 1 1
16 30260 1 1 76 ALA O O 88.910 35.161 117.215 1.00 . A A . 73 ALA O 1 1
16 30261 1 1 77 SER C C 91.159 35.890 115.054 1.00 . A A . 74 SER C 1 1
16 30262 1 1 77 SER CA C 90.896 36.825 116.230 1.00 . A A . 74 SER CA 1 1
16 30263 1 1 77 SER CB C 91.924 37.958 116.236 1.00 . A A . 74 SER CB 1 1
16 30264 1 1 77 SER H H 91.726 36.183 118.069 1.00 . A A . 74 SER H 1 1
16 30265 1 1 77 SER HA H 89.908 37.248 116.124 1.00 . A A . 74 SER HA 1 1
16 30266 1 1 77 SER HB2 H 92.846 37.601 116.671 1.00 . A A . 74 SER HB2 1 1
16 30267 1 1 77 SER HB3 H 92.106 38.280 115.221 1.00 . A A . 74 SER HB3 1 1
16 30268 1 1 77 SER HG H 92.211 39.545 117.347 1.00 . A A . 74 SER HG 1 1
16 30269 1 1 77 SER N N 90.938 36.096 117.492 1.00 . A A . 74 SER N 1 1
16 30270 1 1 77 SER O O 90.642 36.095 113.956 1.00 . A A . 74 SER O 1 1
16 30271 1 1 77 SER OG O 91.461 39.064 116.991 1.00 . A A . 74 SER OG 1 1
16 30272 1 1 78 ALA C C 91.043 33.219 113.712 1.00 . A A . 75 ALA C 1 1
16 30273 1 1 78 ALA CA C 92.298 33.893 114.255 1.00 . A A . 75 ALA CA 1 1
16 30274 1 1 78 ALA CB C 93.268 32.852 114.795 1.00 . A A . 75 ALA CB 1 1
16 30275 1 1 78 ALA H H 92.348 34.752 116.189 1.00 . A A . 75 ALA H 1 1
16 30276 1 1 78 ALA HA H 92.788 34.422 113.449 1.00 . A A . 75 ALA HA 1 1
16 30277 1 1 78 ALA HB1 H 93.893 33.303 115.552 1.00 . A A . 75 ALA HB1 1 1
16 30278 1 1 78 ALA HB2 H 92.712 32.033 115.227 1.00 . A A . 75 ALA HB2 1 1
16 30279 1 1 78 ALA HB3 H 93.885 32.484 113.990 1.00 . A A . 75 ALA HB3 1 1
16 30280 1 1 78 ALA N N 91.967 34.862 115.293 1.00 . A A . 75 ALA N 1 1
16 30281 1 1 78 ALA O O 90.722 33.341 112.530 1.00 . A A . 75 ALA O 1 1
16 30282 1 1 79 LYS C C 88.139 32.769 113.513 1.00 . A A . 76 LYS C 1 1
16 30283 1 1 79 LYS CA C 89.115 31.813 114.193 1.00 . A A . 76 LYS CA 1 1
16 30284 1 1 79 LYS CB C 88.452 31.176 115.416 1.00 . A A . 76 LYS CB 1 1
16 30285 1 1 79 LYS CD C 87.095 31.877 117.410 1.00 . A A . 76 LYS CD 1 1
16 30286 1 1 79 LYS CE C 85.881 32.443 116.689 1.00 . A A . 76 LYS CE 1 1
16 30287 1 1 79 LYS CG C 88.370 32.103 116.616 1.00 . A A . 76 LYS CG 1 1
16 30288 1 1 79 LYS H H 90.643 32.447 115.513 1.00 . A A . 76 LYS H 1 1
16 30289 1 1 79 LYS HA H 89.384 31.036 113.494 1.00 . A A . 76 LYS HA 1 1
16 30290 1 1 79 LYS HB2 H 87.449 30.874 115.151 1.00 . A A . 76 LYS HB2 1 1
16 30291 1 1 79 LYS HB3 H 89.018 30.301 115.702 1.00 . A A . 76 LYS HB3 1 1
16 30292 1 1 79 LYS HD2 H 86.952 30.816 117.551 1.00 . A A . 76 LYS HD2 1 1
16 30293 1 1 79 LYS HD3 H 87.189 32.360 118.372 1.00 . A A . 76 LYS HD3 1 1
16 30294 1 1 79 LYS HE2 H 86.045 33.495 116.508 1.00 . A A . 76 LYS HE2 1 1
16 30295 1 1 79 LYS HE3 H 85.767 31.930 115.745 1.00 . A A . 76 LYS HE3 1 1
16 30296 1 1 79 LYS HG2 H 89.219 31.921 117.259 1.00 . A A . 76 LYS HG2 1 1
16 30297 1 1 79 LYS HG3 H 88.391 33.127 116.270 1.00 . A A . 76 LYS HG3 1 1
16 30298 1 1 79 LYS HZ1 H 84.496 31.275 117.727 1.00 . A A . 76 LYS HZ1 1 1
16 30299 1 1 79 LYS HZ2 H 83.814 32.607 116.938 1.00 . A A . 76 LYS HZ2 1 1
16 30300 1 1 79 LYS HZ3 H 84.696 32.829 118.364 1.00 . A A . 76 LYS HZ3 1 1
16 30301 1 1 79 LYS N N 90.336 32.507 114.583 1.00 . A A . 76 LYS N 1 1
16 30302 1 1 79 LYS NZ N 84.634 32.277 117.485 1.00 . A A . 76 LYS NZ 1 1
16 30303 1 1 79 LYS O O 87.393 32.376 112.617 1.00 . A A . 76 LYS O 1 1
16 30304 1 1 80 ALA C C 87.622 35.315 111.918 1.00 . A A . 77 ALA C 1 1
16 30305 1 1 80 ALA CA C 87.271 35.038 113.376 1.00 . A A . 77 ALA CA 1 1
16 30306 1 1 80 ALA CB C 87.345 36.321 114.192 1.00 . A A . 77 ALA CB 1 1
16 30307 1 1 80 ALA H H 88.770 34.278 114.663 1.00 . A A . 77 ALA H 1 1
16 30308 1 1 80 ALA HA H 86.258 34.666 113.428 1.00 . A A . 77 ALA HA 1 1
16 30309 1 1 80 ALA HB1 H 87.522 37.157 113.530 1.00 . A A . 77 ALA HB1 1 1
16 30310 1 1 80 ALA HB2 H 86.413 36.467 114.717 1.00 . A A . 77 ALA HB2 1 1
16 30311 1 1 80 ALA HB3 H 88.153 36.248 114.904 1.00 . A A . 77 ALA HB3 1 1
16 30312 1 1 80 ALA N N 88.152 34.026 113.945 1.00 . A A . 77 ALA N 1 1
16 30313 1 1 80 ALA O O 86.738 35.476 111.076 1.00 . A A . 77 ALA O 1 1
16 30314 1 1 81 LEU C C 89.319 34.361 109.421 1.00 . A A . 78 LEU C 1 1
16 30315 1 1 81 LEU CA C 89.386 35.627 110.270 1.00 . A A . 78 LEU CA 1 1
16 30316 1 1 81 LEU CB C 90.819 36.162 110.297 1.00 . A A . 78 LEU CB 1 1
16 30317 1 1 81 LEU CD1 C 92.454 37.990 110.814 1.00 . A A . 78 LEU CD1 1 1
16 30318 1 1 81 LEU CD2 C 90.057 38.550 110.369 1.00 . A A . 78 LEU CD2 1 1
16 30319 1 1 81 LEU CG C 91.014 37.525 110.962 1.00 . A A . 78 LEU CG 1 1
16 30320 1 1 81 LEU H H 89.575 35.232 112.340 1.00 . A A . 78 LEU H 1 1
16 30321 1 1 81 LEU HA H 88.740 36.373 109.832 1.00 . A A . 78 LEU HA 1 1
16 30322 1 1 81 LEU HB2 H 91.429 35.446 110.825 1.00 . A A . 78 LEU HB2 1 1
16 30323 1 1 81 LEU HB3 H 91.161 36.239 109.274 1.00 . A A . 78 LEU HB3 1 1
16 30324 1 1 81 LEU HD11 H 92.595 38.419 109.834 1.00 . A A . 78 LEU HD11 1 1
16 30325 1 1 81 LEU HD12 H 93.118 37.147 110.938 1.00 . A A . 78 LEU HD12 1 1
16 30326 1 1 81 LEU HD13 H 92.671 38.733 111.568 1.00 . A A . 78 LEU HD13 1 1
16 30327 1 1 81 LEU HD21 H 90.434 39.544 110.556 1.00 . A A . 78 LEU HD21 1 1
16 30328 1 1 81 LEU HD22 H 89.085 38.440 110.826 1.00 . A A . 78 LEU HD22 1 1
16 30329 1 1 81 LEU HD23 H 89.974 38.390 109.304 1.00 . A A . 78 LEU HD23 1 1
16 30330 1 1 81 LEU HG H 90.798 37.437 112.018 1.00 . A A . 78 LEU HG 1 1
16 30331 1 1 81 LEU N N 88.917 35.369 111.627 1.00 . A A . 78 LEU N 1 1
16 30332 1 1 81 LEU O O 89.093 34.423 108.213 1.00 . A A . 78 LEU O 1 1
16 30333 1 1 82 ALA C C 88.070 31.632 108.855 1.00 . A A . 79 ALA C 1 1
16 30334 1 1 82 ALA CA C 89.475 31.933 109.367 1.00 . A A . 79 ALA CA 1 1
16 30335 1 1 82 ALA CB C 89.955 30.819 110.285 1.00 . A A . 79 ALA CB 1 1
16 30336 1 1 82 ALA H H 89.693 33.229 111.026 1.00 . A A . 79 ALA H 1 1
16 30337 1 1 82 ALA HA H 90.150 31.989 108.525 1.00 . A A . 79 ALA HA 1 1
16 30338 1 1 82 ALA HB1 H 89.242 30.007 110.267 1.00 . A A . 79 ALA HB1 1 1
16 30339 1 1 82 ALA HB2 H 90.916 30.462 109.945 1.00 . A A . 79 ALA HB2 1 1
16 30340 1 1 82 ALA HB3 H 90.046 31.197 111.292 1.00 . A A . 79 ALA HB3 1 1
16 30341 1 1 82 ALA N N 89.517 33.214 110.062 1.00 . A A . 79 ALA N 1 1
16 30342 1 1 82 ALA O O 87.900 30.979 107.825 1.00 . A A . 79 ALA O 1 1
16 30343 1 1 83 THR C C 85.199 32.955 108.219 1.00 . A A . 80 THR C 1 1
16 30344 1 1 83 THR CA C 85.675 31.892 109.202 1.00 . A A . 80 THR CA 1 1
16 30345 1 1 83 THR CB C 84.750 31.896 110.434 1.00 . A A . 80 THR CB 1 1
16 30346 1 1 83 THR CG2 C 83.296 31.729 110.018 1.00 . A A . 80 THR CG2 1 1
16 30347 1 1 83 THR H H 87.265 32.625 110.392 1.00 . A A . 80 THR H 1 1
16 30348 1 1 83 THR HA H 85.608 30.922 108.730 1.00 . A A . 80 THR HA 1 1
16 30349 1 1 83 THR HB H 84.857 32.843 110.943 1.00 . A A . 80 THR HB 1 1
16 30350 1 1 83 THR HG1 H 84.727 30.016 111.031 1.00 . A A . 80 THR HG1 1 1
16 30351 1 1 83 THR HG21 H 83.216 30.921 109.307 1.00 . A A . 80 THR HG21 1 1
16 30352 1 1 83 THR HG22 H 82.944 32.643 109.565 1.00 . A A . 80 THR HG22 1 1
16 30353 1 1 83 THR HG23 H 82.697 31.503 110.888 1.00 . A A . 80 THR HG23 1 1
16 30354 1 1 83 THR N N 87.065 32.112 109.582 1.00 . A A . 80 THR N 1 1
16 30355 1 1 83 THR O O 84.406 32.672 107.321 1.00 . A A . 80 THR O 1 1
16 30356 1 1 83 THR OG1 O 85.120 30.840 111.328 1.00 . A A . 80 THR OG1 1 1
16 30357 1 1 84 ARG C C 86.044 35.197 106.187 1.00 . A A . 81 ARG C 1 1
16 30358 1 1 84 ARG CA C 85.311 35.284 107.522 1.00 . A A . 81 ARG CA 1 1
16 30359 1 1 84 ARG CB C 85.617 36.622 108.198 1.00 . A A . 81 ARG CB 1 1
16 30360 1 1 84 ARG CD C 85.200 38.150 110.149 1.00 . A A . 81 ARG CD 1 1
16 30361 1 1 84 ARG CG C 84.728 36.916 109.396 1.00 . A A . 81 ARG CG 1 1
16 30362 1 1 84 ARG CZ C 83.211 38.963 111.344 1.00 . A A . 81 ARG CZ 1 1
16 30363 1 1 84 ARG H H 86.317 34.341 109.129 1.00 . A A . 81 ARG H 1 1
16 30364 1 1 84 ARG HA H 84.249 35.217 107.341 1.00 . A A . 81 ARG HA 1 1
16 30365 1 1 84 ARG HB2 H 86.644 36.616 108.533 1.00 . A A . 81 ARG HB2 1 1
16 30366 1 1 84 ARG HB3 H 85.486 37.414 107.477 1.00 . A A . 81 ARG HB3 1 1
16 30367 1 1 84 ARG HD2 H 86.233 38.010 110.431 1.00 . A A . 81 ARG HD2 1 1
16 30368 1 1 84 ARG HD3 H 85.117 39.007 109.498 1.00 . A A . 81 ARG HD3 1 1
16 30369 1 1 84 ARG HE H 84.793 38.113 112.211 1.00 . A A . 81 ARG HE 1 1
16 30370 1 1 84 ARG HG2 H 83.719 37.084 109.050 1.00 . A A . 81 ARG HG2 1 1
16 30371 1 1 84 ARG HG3 H 84.747 36.068 110.063 1.00 . A A . 81 ARG HG3 1 1
16 30372 1 1 84 ARG HH11 H 83.160 39.211 109.339 1.00 . A A . 81 ARG HH11 1 1
16 30373 1 1 84 ARG HH12 H 81.764 39.780 110.193 1.00 . A A . 81 ARG HH12 1 1
16 30374 1 1 84 ARG HH21 H 82.960 38.858 113.347 1.00 . A A . 81 ARG HH21 1 1
16 30375 1 1 84 ARG HH22 H 81.651 39.579 112.472 1.00 . A A . 81 ARG HH22 1 1
16 30376 1 1 84 ARG N N 85.688 34.178 108.395 1.00 . A A . 81 ARG N 1 1
16 30377 1 1 84 ARG NE N 84.410 38.391 111.354 1.00 . A A . 81 ARG NE 1 1
16 30378 1 1 84 ARG NH1 N 82.667 39.351 110.198 1.00 . A A . 81 ARG NH1 1 1
16 30379 1 1 84 ARG NH2 N 82.553 39.149 112.481 1.00 . A A . 81 ARG NH2 1 1
16 30380 1 1 84 ARG O O 85.421 35.092 105.130 1.00 . A A . 81 ARG O 1 1
16 30381 1 1 85 HIS C C 88.238 33.743 104.499 1.00 . A A . 82 HIS C 1 1
16 30382 1 1 85 HIS CA C 88.190 35.170 105.037 1.00 . A A . 82 HIS CA 1 1
16 30383 1 1 85 HIS CB C 89.607 35.666 105.327 1.00 . A A . 82 HIS CB 1 1
16 30384 1 1 85 HIS CD2 C 90.338 37.904 106.414 1.00 . A A . 82 HIS CD2 1 1
16 30385 1 1 85 HIS CE1 C 89.346 39.276 105.022 1.00 . A A . 82 HIS CE1 1 1
16 30386 1 1 85 HIS CG C 89.700 37.152 105.487 1.00 . A A . 82 HIS CG 1 1
16 30387 1 1 85 HIS H H 87.811 35.328 107.114 1.00 . A A . 82 HIS H 1 1
16 30388 1 1 85 HIS HA H 87.740 35.807 104.292 1.00 . A A . 82 HIS HA 1 1
16 30389 1 1 85 HIS HB2 H 89.961 35.211 106.240 1.00 . A A . 82 HIS HB2 1 1
16 30390 1 1 85 HIS HB3 H 90.256 35.378 104.512 1.00 . A A . 82 HIS HB3 1 1
16 30391 1 1 85 HIS HD1 H 88.545 37.803 103.850 1.00 . A A . 82 HIS HD1 1 1
16 30392 1 1 85 HIS HD2 H 90.925 37.538 107.245 1.00 . A A . 82 HIS HD2 1 1
16 30393 1 1 85 HIS HE1 H 88.997 40.178 104.541 1.00 . A A . 82 HIS HE1 1 1
16 30394 1 1 85 HIS N N 87.372 35.243 106.242 1.00 . A A . 82 HIS N 1 1
16 30395 1 1 85 HIS ND1 N 89.087 38.042 104.630 1.00 . A A . 82 HIS ND1 1 1
16 30396 1 1 85 HIS NE2 N 90.103 39.221 106.103 1.00 . A A . 82 HIS NE2 1 1
16 30397 1 1 85 HIS O O 88.529 33.521 103.325 1.00 . A A . 82 HIS O 1 1
16 30398 1 1 86 GLY C C 89.292 30.709 105.262 1.00 . A A . 83 GLY C 1 1
16 30399 1 1 86 GLY CA C 87.968 31.385 104.961 1.00 . A A . 83 GLY CA 1 1
16 30400 1 1 86 GLY H H 87.727 33.014 106.292 1.00 . A A . 83 GLY H 1 1
16 30401 1 1 86 GLY HA2 H 87.182 30.859 105.482 1.00 . A A . 83 GLY HA2 1 1
16 30402 1 1 86 GLY HA3 H 87.783 31.329 103.899 1.00 . A A . 83 GLY HA3 1 1
16 30403 1 1 86 GLY N N 87.951 32.778 105.368 1.00 . A A . 83 GLY N 1 1
16 30404 1 1 86 GLY O O 89.595 29.649 104.713 1.00 . A A . 83 GLY O 1 1
16 30405 1 1 87 LEU C C 91.233 29.687 107.563 1.00 . A A . 84 LEU C 1 1
16 30406 1 1 87 LEU CA C 91.383 30.776 106.505 1.00 . A A . 84 LEU CA 1 1
16 30407 1 1 87 LEU CB C 92.297 31.887 107.027 1.00 . A A . 84 LEU CB 1 1
16 30408 1 1 87 LEU CD1 C 93.176 34.231 106.893 1.00 . A A . 84 LEU CD1 1 1
16 30409 1 1 87 LEU CD2 C 92.259 33.123 104.846 1.00 . A A . 84 LEU CD2 1 1
16 30410 1 1 87 LEU CG C 92.141 33.253 106.358 1.00 . A A . 84 LEU CG 1 1
16 30411 1 1 87 LEU H H 89.787 32.166 106.538 1.00 . A A . 84 LEU H 1 1
16 30412 1 1 87 LEU HA H 91.826 30.343 105.620 1.00 . A A . 84 LEU HA 1 1
16 30413 1 1 87 LEU HB2 H 92.098 32.010 108.080 1.00 . A A . 84 LEU HB2 1 1
16 30414 1 1 87 LEU HB3 H 93.319 31.565 106.890 1.00 . A A . 84 LEU HB3 1 1
16 30415 1 1 87 LEU HD11 H 93.891 33.699 107.503 1.00 . A A . 84 LEU HD11 1 1
16 30416 1 1 87 LEU HD12 H 92.684 34.984 107.490 1.00 . A A . 84 LEU HD12 1 1
16 30417 1 1 87 LEU HD13 H 93.686 34.703 106.067 1.00 . A A . 84 LEU HD13 1 1
16 30418 1 1 87 LEU HD21 H 93.253 32.787 104.591 1.00 . A A . 84 LEU HD21 1 1
16 30419 1 1 87 LEU HD22 H 92.075 34.084 104.388 1.00 . A A . 84 LEU HD22 1 1
16 30420 1 1 87 LEU HD23 H 91.533 32.408 104.489 1.00 . A A . 84 LEU HD23 1 1
16 30421 1 1 87 LEU HG H 91.160 33.648 106.585 1.00 . A A . 84 LEU HG 1 1
16 30422 1 1 87 LEU N N 90.083 31.324 106.134 1.00 . A A . 84 LEU N 1 1
16 30423 1 1 87 LEU O O 90.125 29.242 107.856 1.00 . A A . 84 LEU O 1 1
16 30424 1 1 88 ASN C C 93.440 28.483 110.196 1.00 . A A . 85 ASN C 1 1
16 30425 1 1 88 ASN CA C 92.350 28.229 109.160 1.00 . A A . 85 ASN CA 1 1
16 30426 1 1 88 ASN CB C 92.547 26.851 108.525 1.00 . A A . 85 ASN CB 1 1
16 30427 1 1 88 ASN CG C 91.234 26.125 108.300 1.00 . A A . 85 ASN CG 1 1
16 30428 1 1 88 ASN H H 93.211 29.658 107.857 1.00 . A A . 85 ASN H 1 1
16 30429 1 1 88 ASN HA H 91.389 28.255 109.651 1.00 . A A . 85 ASN HA 1 1
16 30430 1 1 88 ASN HB2 H 93.038 26.968 107.570 1.00 . A A . 85 ASN HB2 1 1
16 30431 1 1 88 ASN HB3 H 93.165 26.247 109.172 1.00 . A A . 85 ASN HB3 1 1
16 30432 1 1 88 ASN HD21 H 90.733 26.390 110.207 1.00 . A A . 85 ASN HD21 1 1
16 30433 1 1 88 ASN HD22 H 89.581 25.542 109.238 1.00 . A A . 85 ASN HD22 1 1
16 30434 1 1 88 ASN N N 92.357 29.264 108.133 1.00 . A A . 85 ASN N 1 1
16 30435 1 1 88 ASN ND2 N 90.435 26.008 109.355 1.00 . A A . 85 ASN ND2 1 1
16 30436 1 1 88 ASN O O 94.631 28.372 109.902 1.00 . A A . 85 ASN O 1 1
16 30437 1 1 88 ASN OD1 O 90.942 25.676 107.192 1.00 . A A . 85 ASN OD1 1 1
16 30438 1 1 89 PHE C C 94.743 27.837 112.865 1.00 . A A . 86 PHE C 1 1
16 30439 1 1 89 PHE CA C 93.966 29.096 112.493 1.00 . A A . 86 PHE CA 1 1
16 30440 1 1 89 PHE CB C 93.225 29.633 113.719 1.00 . A A . 86 PHE CB 1 1
16 30441 1 1 89 PHE CD1 C 95.349 30.338 114.855 1.00 . A A . 86 PHE CD1 1 1
16 30442 1 1 89 PHE CD2 C 93.656 29.290 116.167 1.00 . A A . 86 PHE CD2 1 1
16 30443 1 1 89 PHE CE1 C 96.150 30.451 115.975 1.00 . A A . 86 PHE CE1 1 1
16 30444 1 1 89 PHE CE2 C 94.453 29.400 117.291 1.00 . A A . 86 PHE CE2 1 1
16 30445 1 1 89 PHE CG C 94.094 29.756 114.938 1.00 . A A . 86 PHE CG 1 1
16 30446 1 1 89 PHE CZ C 95.701 29.983 117.195 1.00 . A A . 86 PHE CZ 1 1
16 30447 1 1 89 PHE H H 92.063 28.898 111.585 1.00 . A A . 86 PHE H 1 1
16 30448 1 1 89 PHE HA H 94.661 29.844 112.146 1.00 . A A . 86 PHE HA 1 1
16 30449 1 1 89 PHE HB2 H 92.832 30.613 113.493 1.00 . A A . 86 PHE HB2 1 1
16 30450 1 1 89 PHE HB3 H 92.409 28.969 113.957 1.00 . A A . 86 PHE HB3 1 1
16 30451 1 1 89 PHE HD1 H 95.701 30.705 113.902 1.00 . A A . 86 PHE HD1 1 1
16 30452 1 1 89 PHE HD2 H 92.678 28.834 116.243 1.00 . A A . 86 PHE HD2 1 1
16 30453 1 1 89 PHE HE1 H 97.126 30.907 115.898 1.00 . A A . 86 PHE HE1 1 1
16 30454 1 1 89 PHE HE2 H 94.098 29.033 118.243 1.00 . A A . 86 PHE HE2 1 1
16 30455 1 1 89 PHE HZ H 96.326 30.070 118.071 1.00 . A A . 86 PHE HZ 1 1
16 30456 1 1 89 PHE N N 93.025 28.825 111.412 1.00 . A A . 86 PHE N 1 1
16 30457 1 1 89 PHE O O 94.185 26.890 113.421 1.00 . A A . 86 PHE O 1 1
16 30458 1 1 90 LYS C C 97.645 26.909 114.166 1.00 . A A . 87 LYS C 1 1
16 30459 1 1 90 LYS CA C 96.892 26.692 112.857 1.00 . A A . 87 LYS CA 1 1
16 30460 1 1 90 LYS CB C 97.885 26.458 111.717 1.00 . A A . 87 LYS CB 1 1
16 30461 1 1 90 LYS CD C 98.430 24.666 110.043 1.00 . A A . 87 LYS CD 1 1
16 30462 1 1 90 LYS CE C 99.544 25.478 109.400 1.00 . A A . 87 LYS CE 1 1
16 30463 1 1 90 LYS CG C 97.345 25.564 110.614 1.00 . A A . 87 LYS CG 1 1
16 30464 1 1 90 LYS H H 96.423 28.618 112.113 1.00 . A A . 87 LYS H 1 1
16 30465 1 1 90 LYS HA H 96.261 25.822 112.959 1.00 . A A . 87 LYS HA 1 1
16 30466 1 1 90 LYS HB2 H 98.147 27.411 111.283 1.00 . A A . 87 LYS HB2 1 1
16 30467 1 1 90 LYS HB3 H 98.776 25.998 112.120 1.00 . A A . 87 LYS HB3 1 1
16 30468 1 1 90 LYS HD2 H 98.848 24.070 110.840 1.00 . A A . 87 LYS HD2 1 1
16 30469 1 1 90 LYS HD3 H 97.992 24.018 109.297 1.00 . A A . 87 LYS HD3 1 1
16 30470 1 1 90 LYS HE2 H 99.111 26.346 108.925 1.00 . A A . 87 LYS HE2 1 1
16 30471 1 1 90 LYS HE3 H 100.231 25.795 110.170 1.00 . A A . 87 LYS HE3 1 1
16 30472 1 1 90 LYS HG2 H 96.557 24.945 111.018 1.00 . A A . 87 LYS HG2 1 1
16 30473 1 1 90 LYS HG3 H 96.949 26.183 109.822 1.00 . A A . 87 LYS HG3 1 1
16 30474 1 1 90 LYS HZ1 H 101.002 24.090 108.843 1.00 . A A . 87 LYS HZ1 1 1
16 30475 1 1 90 LYS HZ2 H 100.766 25.328 107.713 1.00 . A A . 87 LYS HZ2 1 1
16 30476 1 1 90 LYS HZ3 H 99.632 24.080 107.850 1.00 . A A . 87 LYS HZ3 1 1
16 30477 1 1 90 LYS N N 96.035 27.833 112.556 1.00 . A A . 87 LYS N 1 1
16 30478 1 1 90 LYS NZ N 100.288 24.689 108.380 1.00 . A A . 87 LYS NZ 1 1
16 30479 1 1 90 LYS O O 97.574 26.085 115.077 1.00 . A A . 87 LYS O 1 1
16 30480 1 1 91 GLN C C 99.761 29.731 115.334 1.00 . A A . 88 GLN C 1 1
16 30481 1 1 91 GLN CA C 99.131 28.347 115.449 1.00 . A A . 88 GLN CA 1 1
16 30482 1 1 91 GLN CB C 100.218 27.297 115.684 1.00 . A A . 88 GLN CB 1 1
16 30483 1 1 91 GLN CD C 100.785 25.429 117.289 1.00 . A A . 88 GLN CD 1 1
16 30484 1 1 91 GLN CG C 100.351 26.874 117.138 1.00 . A A . 88 GLN CG 1 1
16 30485 1 1 91 GLN H H 98.382 28.641 113.491 1.00 . A A . 88 GLN H 1 1
16 30486 1 1 91 GLN HA H 98.452 28.343 116.287 1.00 . A A . 88 GLN HA 1 1
16 30487 1 1 91 GLN HB2 H 99.989 26.421 115.096 1.00 . A A . 88 GLN HB2 1 1
16 30488 1 1 91 GLN HB3 H 101.167 27.700 115.362 1.00 . A A . 88 GLN HB3 1 1
16 30489 1 1 91 GLN HE21 H 98.988 24.804 116.710 1.00 . A A . 88 GLN HE21 1 1
16 30490 1 1 91 GLN HE22 H 100.129 23.563 117.088 1.00 . A A . 88 GLN HE22 1 1
16 30491 1 1 91 GLN HG2 H 101.084 27.505 117.618 1.00 . A A . 88 GLN HG2 1 1
16 30492 1 1 91 GLN HG3 H 99.395 27.000 117.625 1.00 . A A . 88 GLN HG3 1 1
16 30493 1 1 91 GLN N N 98.365 28.023 114.251 1.00 . A A . 88 GLN N 1 1
16 30494 1 1 91 GLN NE2 N 99.876 24.505 117.001 1.00 . A A . 88 GLN NE2 1 1
16 30495 1 1 91 GLN O O 99.581 30.425 114.333 1.00 . A A . 88 GLN O 1 1
16 30496 1 1 91 GLN OE1 O 101.924 25.146 117.659 1.00 . A A . 88 GLN OE1 1 1
16 30497 1 1 92 SER C C 102.669 31.277 116.460 1.00 . A A . 89 SER C 1 1
16 30498 1 1 92 SER CA C 101.153 31.431 116.382 1.00 . A A . 89 SER CA 1 1
16 30499 1 1 92 SER CB C 100.652 32.261 117.566 1.00 . A A . 89 SER CB 1 1
16 30500 1 1 92 SER H H 100.606 29.529 117.135 1.00 . A A . 89 SER H 1 1
16 30501 1 1 92 SER HA H 100.901 31.940 115.464 1.00 . A A . 89 SER HA 1 1
16 30502 1 1 92 SER HB2 H 101.126 33.230 117.549 1.00 . A A . 89 SER HB2 1 1
16 30503 1 1 92 SER HB3 H 99.581 32.382 117.489 1.00 . A A . 89 SER HB3 1 1
16 30504 1 1 92 SER HG H 100.873 32.262 119.512 1.00 . A A . 89 SER HG 1 1
16 30505 1 1 92 SER N N 100.500 30.127 116.366 1.00 . A A . 89 SER N 1 1
16 30506 1 1 92 SER O O 103.180 30.205 116.782 1.00 . A A . 89 SER O 1 1
16 30507 1 1 92 SER OG O 100.952 31.627 118.797 1.00 . A A . 89 SER OG 1 1
16 30508 1 1 93 SER C C 105.372 33.372 117.189 1.00 . A A . 90 SER C 1 1
16 30509 1 1 93 SER CA C 104.841 32.345 116.194 1.00 . A A . 90 SER CA 1 1
16 30510 1 1 93 SER CB C 105.405 32.629 114.800 1.00 . A A . 90 SER CB 1 1
16 30511 1 1 93 SER H H 102.917 33.184 115.912 1.00 . A A . 90 SER H 1 1
16 30512 1 1 93 SER HA H 105.156 31.361 116.507 1.00 . A A . 90 SER HA 1 1
16 30513 1 1 93 SER HB2 H 105.255 33.670 114.560 1.00 . A A . 90 SER HB2 1 1
16 30514 1 1 93 SER HB3 H 106.462 32.406 114.791 1.00 . A A . 90 SER HB3 1 1
16 30515 1 1 93 SER HG H 105.376 31.179 113.484 1.00 . A A . 90 SER HG 1 1
16 30516 1 1 93 SER N N 103.383 32.358 116.162 1.00 . A A . 90 SER N 1 1
16 30517 1 1 93 SER O O 106.471 33.901 117.026 1.00 . A A . 90 SER O 1 1
16 30518 1 1 93 SER OG O 104.761 31.836 113.818 1.00 . A A . 90 SER OG 1 1
16 30519 1 1 94 GLY C C 104.163 35.881 119.185 1.00 . A A . 91 GLY C 1 1
16 30520 1 1 94 GLY CA C 104.989 34.611 119.230 1.00 . A A . 91 GLY CA 1 1
16 30521 1 1 94 GLY H H 103.717 33.196 118.302 1.00 . A A . 91 GLY H 1 1
16 30522 1 1 94 GLY HA2 H 104.885 34.160 120.206 1.00 . A A . 91 GLY HA2 1 1
16 30523 1 1 94 GLY HA3 H 106.027 34.865 119.071 1.00 . A A . 91 GLY HA3 1 1
16 30524 1 1 94 GLY N N 104.582 33.649 118.223 1.00 . A A . 91 GLY N 1 1
16 30525 1 1 94 GLY O O 103.751 36.399 120.222 1.00 . A A . 91 GLY O 1 1
16 30526 1 1 95 GLY C C 102.386 37.643 116.513 1.00 . A A . 92 GLY C 1 1
16 30527 1 1 95 GLY CA C 103.142 37.601 117.826 1.00 . A A . 92 GLY CA 1 1
16 30528 1 1 95 GLY H H 104.275 35.930 117.187 1.00 . A A . 92 GLY H 1 1
16 30529 1 1 95 GLY HA2 H 102.434 37.666 118.639 1.00 . A A . 92 GLY HA2 1 1
16 30530 1 1 95 GLY HA3 H 103.808 38.450 117.872 1.00 . A A . 92 GLY HA3 1 1
16 30531 1 1 95 GLY N N 103.921 36.386 117.979 1.00 . A A . 92 GLY N 1 1
16 30532 1 1 95 GLY O O 101.935 38.705 116.083 1.00 . A A . 92 GLY O 1 1
16 30533 1 1 96 ILE C C 100.948 35.006 114.401 1.00 . A A . 93 ILE C 1 1
16 30534 1 1 96 ILE CA C 101.542 36.396 114.602 1.00 . A A . 93 ILE CA 1 1
16 30535 1 1 96 ILE CB C 102.472 36.721 113.418 1.00 . A A . 93 ILE CB 1 1
16 30536 1 1 96 ILE CD1 C 104.353 35.473 112.241 1.00 . A A . 93 ILE CD1 1 1
16 30537 1 1 96 ILE CG1 C 103.795 35.966 113.558 1.00 . A A . 93 ILE CG1 1 1
16 30538 1 1 96 ILE CG2 C 102.717 38.220 113.333 1.00 . A A . 93 ILE CG2 1 1
16 30539 1 1 96 ILE H H 102.630 35.674 116.268 1.00 . A A . 93 ILE H 1 1
16 30540 1 1 96 ILE HA H 100.741 37.120 114.614 1.00 . A A . 93 ILE HA 1 1
16 30541 1 1 96 ILE HB H 101.982 36.408 112.508 1.00 . A A . 93 ILE HB 1 1
16 30542 1 1 96 ILE HD11 H 105.337 35.057 112.400 1.00 . A A . 93 ILE HD11 1 1
16 30543 1 1 96 ILE HD12 H 103.702 34.712 111.836 1.00 . A A . 93 ILE HD12 1 1
16 30544 1 1 96 ILE HD13 H 104.419 36.297 111.547 1.00 . A A . 93 ILE HD13 1 1
16 30545 1 1 96 ILE HG12 H 104.529 36.618 114.005 1.00 . A A . 93 ILE HG12 1 1
16 30546 1 1 96 ILE HG13 H 103.645 35.107 114.197 1.00 . A A . 93 ILE HG13 1 1
16 30547 1 1 96 ILE HG21 H 103.628 38.465 113.859 1.00 . A A . 93 ILE HG21 1 1
16 30548 1 1 96 ILE HG22 H 102.811 38.510 112.298 1.00 . A A . 93 ILE HG22 1 1
16 30549 1 1 96 ILE HG23 H 101.889 38.746 113.782 1.00 . A A . 93 ILE HG23 1 1
16 30550 1 1 96 ILE N N 102.248 36.486 115.874 1.00 . A A . 93 ILE N 1 1
16 30551 1 1 96 ILE O O 101.652 34.000 114.487 1.00 . A A . 93 ILE O 1 1
16 30552 1 1 97 ALA C C 99.028 33.275 112.447 1.00 . A A . 94 ALA C 1 1
16 30553 1 1 97 ALA CA C 98.959 33.692 113.912 1.00 . A A . 94 ALA CA 1 1
16 30554 1 1 97 ALA CB C 97.510 33.794 114.366 1.00 . A A . 94 ALA CB 1 1
16 30555 1 1 97 ALA H H 99.140 35.794 114.074 1.00 . A A . 94 ALA H 1 1
16 30556 1 1 97 ALA HA H 99.447 32.939 114.514 1.00 . A A . 94 ALA HA 1 1
16 30557 1 1 97 ALA HB1 H 97.004 34.551 113.785 1.00 . A A . 94 ALA HB1 1 1
16 30558 1 1 97 ALA HB2 H 97.020 32.843 114.224 1.00 . A A . 94 ALA HB2 1 1
16 30559 1 1 97 ALA HB3 H 97.479 34.063 115.412 1.00 . A A . 94 ALA HB3 1 1
16 30560 1 1 97 ALA N N 99.648 34.958 114.130 1.00 . A A . 94 ALA N 1 1
16 30561 1 1 97 ALA O O 98.488 33.953 111.572 1.00 . A A . 94 ALA O 1 1
16 30562 1 1 98 LEU C C 98.591 30.871 110.404 1.00 . A A . 95 LEU C 1 1
16 30563 1 1 98 LEU CA C 99.834 31.648 110.826 1.00 . A A . 95 LEU CA 1 1
16 30564 1 1 98 LEU CB C 101.070 30.752 110.720 1.00 . A A . 95 LEU CB 1 1
16 30565 1 1 98 LEU CD1 C 101.612 28.330 111.074 1.00 . A A . 95 LEU CD1 1 1
16 30566 1 1 98 LEU CD2 C 102.128 29.999 112.864 1.00 . A A . 95 LEU CD2 1 1
16 30567 1 1 98 LEU CG C 101.169 29.621 111.744 1.00 . A A . 95 LEU CG 1 1
16 30568 1 1 98 LEU H H 100.102 31.658 112.925 1.00 . A A . 95 LEU H 1 1
16 30569 1 1 98 LEU HA H 99.956 32.495 110.167 1.00 . A A . 95 LEU HA 1 1
16 30570 1 1 98 LEU HB2 H 101.072 30.308 109.736 1.00 . A A . 95 LEU HB2 1 1
16 30571 1 1 98 LEU HB3 H 101.943 31.379 110.832 1.00 . A A . 95 LEU HB3 1 1
16 30572 1 1 98 LEU HD11 H 102.389 27.867 111.663 1.00 . A A . 95 LEU HD11 1 1
16 30573 1 1 98 LEU HD12 H 101.991 28.549 110.086 1.00 . A A . 95 LEU HD12 1 1
16 30574 1 1 98 LEU HD13 H 100.770 27.659 110.994 1.00 . A A . 95 LEU HD13 1 1
16 30575 1 1 98 LEU HD21 H 101.842 29.488 113.771 1.00 . A A . 95 LEU HD21 1 1
16 30576 1 1 98 LEU HD22 H 102.091 31.066 113.024 1.00 . A A . 95 LEU HD22 1 1
16 30577 1 1 98 LEU HD23 H 103.133 29.712 112.589 1.00 . A A . 95 LEU HD23 1 1
16 30578 1 1 98 LEU HG H 100.194 29.453 112.181 1.00 . A A . 95 LEU HG 1 1
16 30579 1 1 98 LEU N N 99.694 32.156 112.186 1.00 . A A . 95 LEU N 1 1
16 30580 1 1 98 LEU O O 98.488 29.667 110.642 1.00 . A A . 95 LEU O 1 1
16 30581 1 1 99 LEU C C 96.585 30.359 107.918 1.00 . A A . 96 LEU C 1 1
16 30582 1 1 99 LEU CA C 96.414 30.943 109.317 1.00 . A A . 96 LEU CA 1 1
16 30583 1 1 99 LEU CB C 95.273 31.961 109.321 1.00 . A A . 96 LEU CB 1 1
16 30584 1 1 99 LEU CD1 C 94.105 33.928 110.345 1.00 . A A . 96 LEU CD1 1 1
16 30585 1 1 99 LEU CD2 C 95.365 32.330 111.799 1.00 . A A . 96 LEU CD2 1 1
16 30586 1 1 99 LEU CG C 95.311 33.006 110.437 1.00 . A A . 96 LEU CG 1 1
16 30587 1 1 99 LEU H H 97.790 32.523 109.614 1.00 . A A . 96 LEU H 1 1
16 30588 1 1 99 LEU HA H 96.174 30.142 110.001 1.00 . A A . 96 LEU HA 1 1
16 30589 1 1 99 LEU HB2 H 95.294 32.484 108.377 1.00 . A A . 96 LEU HB2 1 1
16 30590 1 1 99 LEU HB3 H 94.344 31.416 109.408 1.00 . A A . 96 LEU HB3 1 1
16 30591 1 1 99 LEU HD11 H 94.348 34.778 109.725 1.00 . A A . 96 LEU HD11 1 1
16 30592 1 1 99 LEU HD12 H 93.836 34.269 111.334 1.00 . A A . 96 LEU HD12 1 1
16 30593 1 1 99 LEU HD13 H 93.273 33.391 109.912 1.00 . A A . 96 LEU HD13 1 1
16 30594 1 1 99 LEU HD21 H 96.173 31.614 111.813 1.00 . A A . 96 LEU HD21 1 1
16 30595 1 1 99 LEU HD22 H 94.430 31.823 111.986 1.00 . A A . 96 LEU HD22 1 1
16 30596 1 1 99 LEU HD23 H 95.530 33.075 112.564 1.00 . A A . 96 LEU HD23 1 1
16 30597 1 1 99 LEU HG H 96.201 33.610 110.326 1.00 . A A . 96 LEU HG 1 1
16 30598 1 1 99 LEU N N 97.651 31.567 109.775 1.00 . A A . 96 LEU N 1 1
16 30599 1 1 99 LEU O O 97.421 30.819 107.141 1.00 . A A . 96 LEU O 1 1
16 30600 1 1 100 GLU C C 94.671 29.126 105.423 1.00 . A A . 97 GLU C 1 1
16 30601 1 1 100 GLU CA C 95.847 28.700 106.297 1.00 . A A . 97 GLU CA 1 1
16 30602 1 1 100 GLU CB C 95.855 27.178 106.455 1.00 . A A . 97 GLU CB 1 1
16 30603 1 1 100 GLU CD C 98.146 26.130 106.282 1.00 . A A . 97 GLU CD 1 1
16 30604 1 1 100 GLU CG C 97.064 26.650 107.208 1.00 . A A . 97 GLU CG 1 1
16 30605 1 1 100 GLU H H 95.138 29.023 108.266 1.00 . A A . 97 GLU H 1 1
16 30606 1 1 100 GLU HA H 96.765 29.007 105.819 1.00 . A A . 97 GLU HA 1 1
16 30607 1 1 100 GLU HB2 H 94.965 26.879 106.989 1.00 . A A . 97 GLU HB2 1 1
16 30608 1 1 100 GLU HB3 H 95.843 26.727 105.474 1.00 . A A . 97 GLU HB3 1 1
16 30609 1 1 100 GLU HG2 H 97.477 27.448 107.805 1.00 . A A . 97 GLU HG2 1 1
16 30610 1 1 100 GLU HG3 H 96.747 25.845 107.854 1.00 . A A . 97 GLU HG3 1 1
16 30611 1 1 100 GLU N N 95.785 29.345 107.603 1.00 . A A . 97 GLU N 1 1
16 30612 1 1 100 GLU O O 93.523 28.776 105.696 1.00 . A A . 97 GLU O 1 1
16 30613 1 1 100 GLU OE1 O 97.837 25.270 105.430 1.00 . A A . 97 GLU OE1 1 1
16 30614 1 1 100 GLU OE2 O 99.303 26.583 106.409 1.00 . A A . 97 GLU OE2 1 1
16 30615 1 1 101 ALA C C 93.469 29.240 102.530 1.00 . A A . 98 ALA C 1 1
16 30616 1 1 101 ALA CA C 93.935 30.357 103.458 1.00 . A A . 98 ALA CA 1 1
16 30617 1 1 101 ALA CB C 94.449 31.538 102.648 1.00 . A A . 98 ALA CB 1 1
16 30618 1 1 101 ALA H H 95.900 30.130 104.208 1.00 . A A . 98 ALA H 1 1
16 30619 1 1 101 ALA HA H 93.095 30.695 104.048 1.00 . A A . 98 ALA HA 1 1
16 30620 1 1 101 ALA HB1 H 95.189 31.194 101.941 1.00 . A A . 98 ALA HB1 1 1
16 30621 1 1 101 ALA HB2 H 93.627 31.995 102.116 1.00 . A A . 98 ALA HB2 1 1
16 30622 1 1 101 ALA HB3 H 94.895 32.263 103.312 1.00 . A A . 98 ALA HB3 1 1
16 30623 1 1 101 ALA N N 94.966 29.884 104.373 1.00 . A A . 98 ALA N 1 1
16 30624 1 1 101 ALA O O 94.270 28.423 102.074 1.00 . A A . 98 ALA O 1 1
16 30625 1 1 102 LYS C C 92.120 28.342 99.956 1.00 . A A . 99 LYS C 1 1
16 30626 1 1 102 LYS CA C 91.597 28.192 101.381 1.00 . A A . 99 LYS CA 1 1
16 30627 1 1 102 LYS CB C 90.069 28.287 101.388 1.00 . A A . 99 LYS CB 1 1
16 30628 1 1 102 LYS CD C 88.367 30.122 101.172 1.00 . A A . 99 LYS CD 1 1
16 30629 1 1 102 LYS CE C 87.201 30.309 100.213 1.00 . A A . 99 LYS CE 1 1
16 30630 1 1 102 LYS CG C 89.525 29.398 100.506 1.00 . A A . 99 LYS CG 1 1
16 30631 1 1 102 LYS H H 91.582 29.887 102.649 1.00 . A A . 99 LYS H 1 1
16 30632 1 1 102 LYS HA H 91.890 27.225 101.760 1.00 . A A . 99 LYS HA 1 1
16 30633 1 1 102 LYS HB2 H 89.661 27.349 101.042 1.00 . A A . 99 LYS HB2 1 1
16 30634 1 1 102 LYS HB3 H 89.736 28.464 102.400 1.00 . A A . 99 LYS HB3 1 1
16 30635 1 1 102 LYS HD2 H 88.031 29.543 102.020 1.00 . A A . 99 LYS HD2 1 1
16 30636 1 1 102 LYS HD3 H 88.705 31.092 101.507 1.00 . A A . 99 LYS HD3 1 1
16 30637 1 1 102 LYS HE2 H 86.574 31.106 100.581 1.00 . A A . 99 LYS HE2 1 1
16 30638 1 1 102 LYS HE3 H 87.591 30.575 99.242 1.00 . A A . 99 LYS HE3 1 1
16 30639 1 1 102 LYS HG2 H 90.314 30.108 100.309 1.00 . A A . 99 LYS HG2 1 1
16 30640 1 1 102 LYS HG3 H 89.183 28.970 99.574 1.00 . A A . 99 LYS HG3 1 1
16 30641 1 1 102 LYS HZ1 H 86.510 28.470 100.925 1.00 . A A . 99 LYS HZ1 1 1
16 30642 1 1 102 LYS HZ2 H 86.678 28.535 99.242 1.00 . A A . 99 LYS HZ2 1 1
16 30643 1 1 102 LYS HZ3 H 85.378 29.314 99.992 1.00 . A A . 99 LYS HZ3 1 1
16 30644 1 1 102 LYS N N 92.170 29.209 102.255 1.00 . A A . 99 LYS N 1 1
16 30645 1 1 102 LYS NZ N 86.385 29.070 100.084 1.00 . A A . 99 LYS NZ 1 1
16 30646 1 1 102 LYS O O 92.536 29.420 99.532 1.00 . A A . 99 LYS O 1 1
16 30647 1 1 103 PRO C C 91.639 27.995 96.877 1.00 . A A . 100 PRO C 1 1
16 30648 1 1 103 PRO CA C 92.564 27.219 97.808 1.00 . A A . 100 PRO CA 1 1
16 30649 1 1 103 PRO CB C 92.559 25.731 97.450 1.00 . A A . 100 PRO CB 1 1
16 30650 1 1 103 PRO CD C 91.615 25.916 99.638 1.00 . A A . 100 PRO CD 1 1
16 30651 1 1 103 PRO CG C 91.548 25.126 98.361 1.00 . A A . 100 PRO CG 1 1
16 30652 1 1 103 PRO HA H 93.568 27.608 97.722 1.00 . A A . 100 PRO HA 1 1
16 30653 1 1 103 PRO HB2 H 92.281 25.609 96.412 1.00 . A A . 100 PRO HB2 1 1
16 30654 1 1 103 PRO HB3 H 93.541 25.313 97.617 1.00 . A A . 100 PRO HB3 1 1
16 30655 1 1 103 PRO HD2 H 90.635 25.993 100.086 1.00 . A A . 100 PRO HD2 1 1
16 30656 1 1 103 PRO HD3 H 92.312 25.461 100.327 1.00 . A A . 100 PRO HD3 1 1
16 30657 1 1 103 PRO HG2 H 90.565 25.205 97.922 1.00 . A A . 100 PRO HG2 1 1
16 30658 1 1 103 PRO HG3 H 91.795 24.091 98.547 1.00 . A A . 100 PRO HG3 1 1
16 30659 1 1 103 PRO N N 92.098 27.235 99.198 1.00 . A A . 100 PRO N 1 1
16 30660 1 1 103 PRO O O 90.471 27.645 96.714 1.00 . A A . 100 PRO O 1 1
16 30661 1 1 104 GLY C C 91.169 31.270 95.870 1.00 . A A . 101 GLY C 1 1
16 30662 1 1 104 GLY CA C 91.378 29.858 95.358 1.00 . A A . 101 GLY CA 1 1
16 30663 1 1 104 GLY H H 93.108 29.282 96.434 1.00 . A A . 101 GLY H 1 1
16 30664 1 1 104 GLY HA2 H 91.879 29.903 94.403 1.00 . A A . 101 GLY HA2 1 1
16 30665 1 1 104 GLY HA3 H 90.413 29.390 95.226 1.00 . A A . 101 GLY HA3 1 1
16 30666 1 1 104 GLY N N 92.170 29.050 96.266 1.00 . A A . 101 GLY N 1 1
16 30667 1 1 104 GLY O O 90.802 32.167 95.110 1.00 . A A . 101 GLY O 1 1
16 30668 1 1 105 THR C C 92.524 33.589 97.707 1.00 . A A . 102 THR C 1 1
16 30669 1 1 105 THR CA C 91.234 32.780 97.777 1.00 . A A . 102 THR CA 1 1
16 30670 1 1 105 THR CB C 90.796 32.660 99.249 1.00 . A A . 102 THR CB 1 1
16 30671 1 1 105 THR CG2 C 90.748 34.028 99.913 1.00 . A A . 102 THR CG2 1 1
16 30672 1 1 105 THR H H 91.691 30.715 97.718 1.00 . A A . 102 THR H 1 1
16 30673 1 1 105 THR HA H 90.461 33.306 97.235 1.00 . A A . 102 THR HA 1 1
16 30674 1 1 105 THR HB H 91.514 32.046 99.774 1.00 . A A . 102 THR HB 1 1
16 30675 1 1 105 THR HG1 H 88.919 32.443 98.684 1.00 . A A . 102 THR HG1 1 1
16 30676 1 1 105 THR HG21 H 90.072 34.669 99.368 1.00 . A A . 102 THR HG21 1 1
16 30677 1 1 105 THR HG22 H 91.736 34.464 99.911 1.00 . A A . 102 THR HG22 1 1
16 30678 1 1 105 THR HG23 H 90.403 33.922 100.931 1.00 . A A . 102 THR HG23 1 1
16 30679 1 1 105 THR N N 91.401 31.469 97.164 1.00 . A A . 102 THR N 1 1
16 30680 1 1 105 THR O O 93.604 33.080 98.009 1.00 . A A . 102 THR O 1 1
16 30681 1 1 105 THR OG1 O 89.507 32.041 99.328 1.00 . A A . 102 THR OG1 1 1
16 30682 1 1 106 ASP C C 94.052 36.156 98.582 1.00 . A A . 103 ASP C 1 1
16 30683 1 1 106 ASP CA C 93.563 35.731 97.201 1.00 . A A . 103 ASP CA 1 1
16 30684 1 1 106 ASP CB C 93.216 36.965 96.367 1.00 . A A . 103 ASP CB 1 1
16 30685 1 1 106 ASP CG C 92.505 36.609 95.076 1.00 . A A . 103 ASP CG 1 1
16 30686 1 1 106 ASP H H 91.517 35.199 97.083 1.00 . A A . 103 ASP H 1 1
16 30687 1 1 106 ASP HA H 94.351 35.183 96.707 1.00 . A A . 103 ASP HA 1 1
16 30688 1 1 106 ASP HB2 H 92.572 37.612 96.944 1.00 . A A . 103 ASP HB2 1 1
16 30689 1 1 106 ASP HB3 H 94.126 37.493 96.122 1.00 . A A . 103 ASP HB3 1 1
16 30690 1 1 106 ASP N N 92.405 34.851 97.309 1.00 . A A . 103 ASP N 1 1
16 30691 1 1 106 ASP O O 93.786 37.272 99.030 1.00 . A A . 103 ASP O 1 1
16 30692 1 1 106 ASP OD1 O 92.950 35.661 94.396 1.00 . A A . 103 ASP OD1 1 1
16 30693 1 1 106 ASP OD2 O 91.505 37.280 94.745 1.00 . A A . 103 ASP OD2 1 1
16 30694 1 1 107 LEU C C 96.120 36.824 100.582 1.00 . A A . 104 LEU C 1 1
16 30695 1 1 107 LEU CA C 95.294 35.542 100.584 1.00 . A A . 104 LEU CA 1 1
16 30696 1 1 107 LEU CB C 96.148 34.372 101.074 1.00 . A A . 104 LEU CB 1 1
16 30697 1 1 107 LEU CD1 C 98.481 33.555 100.657 1.00 . A A . 104 LEU CD1 1 1
16 30698 1 1 107 LEU CD2 C 96.548 32.445 99.522 1.00 . A A . 104 LEU CD2 1 1
16 30699 1 1 107 LEU CG C 97.102 33.761 100.048 1.00 . A A . 104 LEU CG 1 1
16 30700 1 1 107 LEU H H 94.947 34.388 98.844 1.00 . A A . 104 LEU H 1 1
16 30701 1 1 107 LEU HA H 94.455 35.670 101.251 1.00 . A A . 104 LEU HA 1 1
16 30702 1 1 107 LEU HB2 H 96.738 34.720 101.908 1.00 . A A . 104 LEU HB2 1 1
16 30703 1 1 107 LEU HB3 H 95.478 33.593 101.410 1.00 . A A . 104 LEU HB3 1 1
16 30704 1 1 107 LEU HD11 H 99.121 33.063 99.940 1.00 . A A . 104 LEU HD11 1 1
16 30705 1 1 107 LEU HD12 H 98.395 32.944 101.543 1.00 . A A . 104 LEU HD12 1 1
16 30706 1 1 107 LEU HD13 H 98.904 34.514 100.921 1.00 . A A . 104 LEU HD13 1 1
16 30707 1 1 107 LEU HD21 H 96.708 32.388 98.455 1.00 . A A . 104 LEU HD21 1 1
16 30708 1 1 107 LEU HD22 H 95.490 32.391 99.732 1.00 . A A . 104 LEU HD22 1 1
16 30709 1 1 107 LEU HD23 H 97.054 31.622 100.007 1.00 . A A . 104 LEU HD23 1 1
16 30710 1 1 107 LEU HG H 97.205 34.440 99.212 1.00 . A A . 104 LEU HG 1 1
16 30711 1 1 107 LEU N N 94.768 35.260 99.253 1.00 . A A . 104 LEU N 1 1
16 30712 1 1 107 LEU O O 96.080 37.601 101.535 1.00 . A A . 104 LEU O 1 1
16 30713 1 1 108 ASN C C 96.857 39.497 99.450 1.00 . A A . 105 ASN C 1 1
16 30714 1 1 108 ASN CA C 97.702 38.229 99.378 1.00 . A A . 105 ASN CA 1 1
16 30715 1 1 108 ASN CB C 98.479 38.194 98.060 1.00 . A A . 105 ASN CB 1 1
16 30716 1 1 108 ASN CG C 99.641 37.220 98.099 1.00 . A A . 105 ASN CG 1 1
16 30717 1 1 108 ASN H H 96.858 36.383 98.777 1.00 . A A . 105 ASN H 1 1
16 30718 1 1 108 ASN HA H 98.404 38.230 100.199 1.00 . A A . 105 ASN HA 1 1
16 30719 1 1 108 ASN HB2 H 97.812 37.897 97.264 1.00 . A A . 105 ASN HB2 1 1
16 30720 1 1 108 ASN HB3 H 98.866 39.180 97.851 1.00 . A A . 105 ASN HB3 1 1
16 30721 1 1 108 ASN HD21 H 100.933 38.714 97.864 1.00 . A A . 105 ASN HD21 1 1
16 30722 1 1 108 ASN HD22 H 101.624 37.136 97.994 1.00 . A A . 105 ASN HD22 1 1
16 30723 1 1 108 ASN N N 96.868 37.040 99.504 1.00 . A A . 105 ASN N 1 1
16 30724 1 1 108 ASN ND2 N 100.855 37.743 97.973 1.00 . A A . 105 ASN ND2 1 1
16 30725 1 1 108 ASN O O 97.257 40.487 100.062 1.00 . A A . 105 ASN O 1 1
16 30726 1 1 108 ASN OD1 O 99.449 36.013 98.241 1.00 . A A . 105 ASN OD1 1 1
16 30727 1 1 109 ALA C C 94.193 40.841 100.201 1.00 . A A . 106 ALA C 1 1
16 30728 1 1 109 ALA CA C 94.784 40.602 98.816 1.00 . A A . 106 ALA CA 1 1
16 30729 1 1 109 ALA CB C 93.675 40.395 97.795 1.00 . A A . 106 ALA CB 1 1
16 30730 1 1 109 ALA H H 95.424 38.640 98.351 1.00 . A A . 106 ALA H 1 1
16 30731 1 1 109 ALA HA H 95.352 41.474 98.523 1.00 . A A . 106 ALA HA 1 1
16 30732 1 1 109 ALA HB1 H 92.959 39.685 98.182 1.00 . A A . 106 ALA HB1 1 1
16 30733 1 1 109 ALA HB2 H 93.182 41.337 97.604 1.00 . A A . 106 ALA HB2 1 1
16 30734 1 1 109 ALA HB3 H 94.099 40.017 96.877 1.00 . A A . 106 ALA HB3 1 1
16 30735 1 1 109 ALA N N 95.687 39.458 98.821 1.00 . A A . 106 ALA N 1 1
16 30736 1 1 109 ALA O O 93.818 41.964 100.542 1.00 . A A . 106 ALA O 1 1
16 30737 1 1 110 ILE C C 94.458 40.725 103.240 1.00 . A A . 107 ILE C 1 1
16 30738 1 1 110 ILE CA C 93.565 39.874 102.344 1.00 . A A . 107 ILE CA 1 1
16 30739 1 1 110 ILE CB C 93.394 38.483 102.981 1.00 . A A . 107 ILE CB 1 1
16 30740 1 1 110 ILE CD1 C 92.280 36.216 102.667 1.00 . A A . 107 ILE CD1 1 1
16 30741 1 1 110 ILE CG1 C 92.472 37.614 102.123 1.00 . A A . 107 ILE CG1 1 1
16 30742 1 1 110 ILE CG2 C 92.845 38.611 104.394 1.00 . A A . 107 ILE CG2 1 1
16 30743 1 1 110 ILE H H 94.425 38.911 100.667 1.00 . A A . 107 ILE H 1 1
16 30744 1 1 110 ILE HA H 92.592 40.340 102.277 1.00 . A A . 107 ILE HA 1 1
16 30745 1 1 110 ILE HB H 94.365 38.016 103.039 1.00 . A A . 107 ILE HB 1 1
16 30746 1 1 110 ILE HD11 H 92.578 35.495 101.919 1.00 . A A . 107 ILE HD11 1 1
16 30747 1 1 110 ILE HD12 H 92.885 36.087 103.552 1.00 . A A . 107 ILE HD12 1 1
16 30748 1 1 110 ILE HD13 H 91.240 36.065 102.916 1.00 . A A . 107 ILE HD13 1 1
16 30749 1 1 110 ILE HG12 H 91.502 38.081 102.061 1.00 . A A . 107 ILE HG12 1 1
16 30750 1 1 110 ILE HG13 H 92.890 37.530 101.130 1.00 . A A . 107 ILE HG13 1 1
16 30751 1 1 110 ILE HG21 H 92.701 37.627 104.816 1.00 . A A . 107 ILE HG21 1 1
16 30752 1 1 110 ILE HG22 H 93.544 39.164 105.003 1.00 . A A . 107 ILE HG22 1 1
16 30753 1 1 110 ILE HG23 H 91.900 39.133 104.368 1.00 . A A . 107 ILE HG23 1 1
16 30754 1 1 110 ILE N N 94.111 39.779 100.996 1.00 . A A . 107 ILE N 1 1
16 30755 1 1 110 ILE O O 93.981 41.615 103.943 1.00 . A A . 107 ILE O 1 1
16 30756 1 1 111 ALA C C 96.660 42.680 103.702 1.00 . A A . 108 ALA C 1 1
16 30757 1 1 111 ALA CA C 96.718 41.188 104.014 1.00 . A A . 108 ALA CA 1 1
16 30758 1 1 111 ALA CB C 98.124 40.654 103.784 1.00 . A A . 108 ALA CB 1 1
16 30759 1 1 111 ALA H H 96.076 39.725 102.627 1.00 . A A . 108 ALA H 1 1
16 30760 1 1 111 ALA HA H 96.468 41.038 105.054 1.00 . A A . 108 ALA HA 1 1
16 30761 1 1 111 ALA HB1 H 98.844 41.427 104.012 1.00 . A A . 108 ALA HB1 1 1
16 30762 1 1 111 ALA HB2 H 98.294 39.802 104.425 1.00 . A A . 108 ALA HB2 1 1
16 30763 1 1 111 ALA HB3 H 98.231 40.356 102.752 1.00 . A A . 108 ALA HB3 1 1
16 30764 1 1 111 ALA N N 95.757 40.446 103.208 1.00 . A A . 108 ALA N 1 1
16 30765 1 1 111 ALA O O 97.021 43.514 104.534 1.00 . A A . 108 ALA O 1 1
16 30766 1 1 112 THR C C 94.972 45.118 102.814 1.00 . A A . 109 THR C 1 1
16 30767 1 1 112 THR CA C 96.099 44.402 102.077 1.00 . A A . 109 THR CA 1 1
16 30768 1 1 112 THR CB C 95.856 44.513 100.560 1.00 . A A . 109 THR CB 1 1
16 30769 1 1 112 THR CG2 C 95.745 45.969 100.134 1.00 . A A . 109 THR CG2 1 1
16 30770 1 1 112 THR H H 95.930 42.302 101.880 1.00 . A A . 109 THR H 1 1
16 30771 1 1 112 THR HA H 97.034 44.891 102.307 1.00 . A A . 109 THR HA 1 1
16 30772 1 1 112 THR HB H 94.929 44.012 100.322 1.00 . A A . 109 THR HB 1 1
16 30773 1 1 112 THR HG1 H 96.598 43.086 99.418 1.00 . A A . 109 THR HG1 1 1
16 30774 1 1 112 THR HG21 H 96.573 46.527 100.543 1.00 . A A . 109 THR HG21 1 1
16 30775 1 1 112 THR HG22 H 94.817 46.382 100.501 1.00 . A A . 109 THR HG22 1 1
16 30776 1 1 112 THR HG23 H 95.765 46.031 99.056 1.00 . A A . 109 THR HG23 1 1
16 30777 1 1 112 THR N N 96.203 43.011 102.499 1.00 . A A . 109 THR N 1 1
16 30778 1 1 112 THR O O 94.994 46.339 102.967 1.00 . A A . 109 THR O 1 1
16 30779 1 1 112 THR OG1 O 96.925 43.882 99.845 1.00 . A A . 109 THR OG1 1 1
16 30780 1 1 113 LYS C C 93.191 45.108 105.466 1.00 . A A . 110 LYS C 1 1
16 30781 1 1 113 LYS CA C 92.853 44.909 103.992 1.00 . A A . 110 LYS CA 1 1
16 30782 1 1 113 LYS CB C 91.634 43.994 103.857 1.00 . A A . 110 LYS CB 1 1
16 30783 1 1 113 LYS CD C 89.920 43.415 102.114 1.00 . A A . 110 LYS CD 1 1
16 30784 1 1 113 LYS CE C 89.219 42.366 102.964 1.00 . A A . 110 LYS CE 1 1
16 30785 1 1 113 LYS CG C 91.402 43.496 102.441 1.00 . A A . 110 LYS CG 1 1
16 30786 1 1 113 LYS H H 94.028 43.382 103.116 1.00 . A A . 110 LYS H 1 1
16 30787 1 1 113 LYS HA H 92.622 45.869 103.556 1.00 . A A . 110 LYS HA 1 1
16 30788 1 1 113 LYS HB2 H 91.770 43.137 104.500 1.00 . A A . 110 LYS HB2 1 1
16 30789 1 1 113 LYS HB3 H 90.755 44.536 104.174 1.00 . A A . 110 LYS HB3 1 1
16 30790 1 1 113 LYS HD2 H 89.466 44.376 102.302 1.00 . A A . 110 LYS HD2 1 1
16 30791 1 1 113 LYS HD3 H 89.804 43.158 101.071 1.00 . A A . 110 LYS HD3 1 1
16 30792 1 1 113 LYS HE2 H 88.420 41.929 102.385 1.00 . A A . 110 LYS HE2 1 1
16 30793 1 1 113 LYS HE3 H 89.933 41.600 103.228 1.00 . A A . 110 LYS HE3 1 1
16 30794 1 1 113 LYS HG2 H 91.876 44.175 101.748 1.00 . A A . 110 LYS HG2 1 1
16 30795 1 1 113 LYS HG3 H 91.838 42.512 102.339 1.00 . A A . 110 LYS HG3 1 1
16 30796 1 1 113 LYS HZ1 H 89.358 42.927 104.971 1.00 . A A . 110 LYS HZ1 1 1
16 30797 1 1 113 LYS HZ2 H 87.815 42.408 104.510 1.00 . A A . 110 LYS HZ2 1 1
16 30798 1 1 113 LYS HZ3 H 88.368 43.938 104.045 1.00 . A A . 110 LYS HZ3 1 1
16 30799 1 1 113 LYS N N 93.988 44.350 103.269 1.00 . A A . 110 LYS N 1 1
16 30800 1 1 113 LYS NZ N 88.650 42.951 104.210 1.00 . A A . 110 LYS NZ 1 1
16 30801 1 1 113 LYS O O 92.642 45.992 106.126 1.00 . A A . 110 LYS O 1 1
16 30802 1 1 114 LEU C C 95.509 45.506 107.577 1.00 . A A . 111 LEU C 1 1
16 30803 1 1 114 LEU CA C 94.512 44.370 107.373 1.00 . A A . 111 LEU CA 1 1
16 30804 1 1 114 LEU CB C 95.130 43.046 107.825 1.00 . A A . 111 LEU CB 1 1
16 30805 1 1 114 LEU CD1 C 95.261 40.551 107.616 1.00 . A A . 111 LEU CD1 1 1
16 30806 1 1 114 LEU CD2 C 93.079 41.645 108.163 1.00 . A A . 111 LEU CD2 1 1
16 30807 1 1 114 LEU CG C 94.389 41.778 107.400 1.00 . A A . 111 LEU CG 1 1
16 30808 1 1 114 LEU H H 94.501 43.600 105.402 1.00 . A A . 111 LEU H 1 1
16 30809 1 1 114 LEU HA H 93.632 44.568 107.967 1.00 . A A . 111 LEU HA 1 1
16 30810 1 1 114 LEU HB2 H 96.131 42.994 107.423 1.00 . A A . 111 LEU HB2 1 1
16 30811 1 1 114 LEU HB3 H 95.178 43.056 108.905 1.00 . A A . 111 LEU HB3 1 1
16 30812 1 1 114 LEU HD11 H 94.768 39.683 107.206 1.00 . A A . 111 LEU HD11 1 1
16 30813 1 1 114 LEU HD12 H 95.423 40.407 108.674 1.00 . A A . 111 LEU HD12 1 1
16 30814 1 1 114 LEU HD13 H 96.211 40.694 107.123 1.00 . A A . 111 LEU HD13 1 1
16 30815 1 1 114 LEU HD21 H 92.716 40.631 108.082 1.00 . A A . 111 LEU HD21 1 1
16 30816 1 1 114 LEU HD22 H 92.349 42.323 107.746 1.00 . A A . 111 LEU HD22 1 1
16 30817 1 1 114 LEU HD23 H 93.242 41.888 109.203 1.00 . A A . 111 LEU HD23 1 1
16 30818 1 1 114 LEU HG H 94.157 41.841 106.345 1.00 . A A . 111 LEU HG 1 1
16 30819 1 1 114 LEU N N 94.099 44.283 105.977 1.00 . A A . 111 LEU N 1 1
16 30820 1 1 114 LEU O O 95.256 46.440 108.339 1.00 . A A . 111 LEU O 1 1
16 30821 1 1 115 LYS C C 97.119 47.820 106.646 1.00 . A A . 112 LYS C 1 1
16 30822 1 1 115 LYS CA C 97.678 46.443 106.991 1.00 . A A . 112 LYS CA 1 1
16 30823 1 1 115 LYS CB C 98.847 46.108 106.063 1.00 . A A . 112 LYS CB 1 1
16 30824 1 1 115 LYS CD C 100.244 44.254 105.102 1.00 . A A . 112 LYS CD 1 1
16 30825 1 1 115 LYS CE C 101.454 45.144 104.862 1.00 . A A . 112 LYS CE 1 1
16 30826 1 1 115 LYS CG C 99.434 44.727 106.298 1.00 . A A . 112 LYS CG 1 1
16 30827 1 1 115 LYS H H 96.787 44.652 106.298 1.00 . A A . 112 LYS H 1 1
16 30828 1 1 115 LYS HA H 98.031 46.457 108.011 1.00 . A A . 112 LYS HA 1 1
16 30829 1 1 115 LYS HB2 H 98.506 46.162 105.040 1.00 . A A . 112 LYS HB2 1 1
16 30830 1 1 115 LYS HB3 H 99.629 46.839 106.211 1.00 . A A . 112 LYS HB3 1 1
16 30831 1 1 115 LYS HD2 H 100.583 43.246 105.284 1.00 . A A . 112 LYS HD2 1 1
16 30832 1 1 115 LYS HD3 H 99.615 44.272 104.223 1.00 . A A . 112 LYS HD3 1 1
16 30833 1 1 115 LYS HE2 H 101.127 46.050 104.376 1.00 . A A . 112 LYS HE2 1 1
16 30834 1 1 115 LYS HE3 H 101.900 45.387 105.815 1.00 . A A . 112 LYS HE3 1 1
16 30835 1 1 115 LYS HG2 H 100.078 44.762 107.164 1.00 . A A . 112 LYS HG2 1 1
16 30836 1 1 115 LYS HG3 H 98.628 44.029 106.474 1.00 . A A . 112 LYS HG3 1 1
16 30837 1 1 115 LYS HZ1 H 102.948 43.720 104.540 1.00 . A A . 112 LYS HZ1 1 1
16 30838 1 1 115 LYS HZ2 H 103.185 45.165 103.693 1.00 . A A . 112 LYS HZ2 1 1
16 30839 1 1 115 LYS HZ3 H 102.018 44.058 103.169 1.00 . A A . 112 LYS HZ3 1 1
16 30840 1 1 115 LYS N N 96.643 45.421 106.890 1.00 . A A . 112 LYS N 1 1
16 30841 1 1 115 LYS NZ N 102.473 44.475 104.006 1.00 . A A . 112 LYS NZ 1 1
16 30842 1 1 115 LYS O O 97.627 48.841 107.109 1.00 . A A . 112 LYS O 1 1
16 30843 1 1 116 SER C C 94.971 49.885 106.635 1.00 . A A . 113 SER C 1 1
16 30844 1 1 116 SER CA C 95.443 49.092 105.421 1.00 . A A . 113 SER CA 1 1
16 30845 1 1 116 SER CB C 94.262 48.814 104.488 1.00 . A A . 113 SER CB 1 1
16 30846 1 1 116 SER H H 95.710 46.992 105.493 1.00 . A A . 113 SER H 1 1
16 30847 1 1 116 SER HA H 96.181 49.674 104.889 1.00 . A A . 113 SER HA 1 1
16 30848 1 1 116 SER HB2 H 94.633 48.590 103.500 1.00 . A A . 113 SER HB2 1 1
16 30849 1 1 116 SER HB3 H 93.701 47.971 104.863 1.00 . A A . 113 SER HB3 1 1
16 30850 1 1 116 SER HG H 93.284 50.186 103.489 1.00 . A A . 113 SER HG 1 1
16 30851 1 1 116 SER N N 96.069 47.840 105.830 1.00 . A A . 113 SER N 1 1
16 30852 1 1 116 SER O O 94.884 51.112 106.592 1.00 . A A . 113 SER O 1 1
16 30853 1 1 116 SER OG O 93.401 49.937 104.409 1.00 . A A . 113 SER OG 1 1
16 30854 1 1 117 GLU C C 95.359 50.018 109.921 1.00 . A A . 114 GLU C 1 1
16 30855 1 1 117 GLU CA C 94.205 49.813 108.944 1.00 . A A . 114 GLU CA 1 1
16 30856 1 1 117 GLU CB C 93.109 48.971 109.600 1.00 . A A . 114 GLU CB 1 1
16 30857 1 1 117 GLU CD C 90.663 48.415 109.305 1.00 . A A . 114 GLU CD 1 1
16 30858 1 1 117 GLU CG C 92.019 48.532 108.637 1.00 . A A . 114 GLU CG 1 1
16 30859 1 1 117 GLU H H 94.758 48.200 107.690 1.00 . A A . 114 GLU H 1 1
16 30860 1 1 117 GLU HA H 93.796 50.777 108.682 1.00 . A A . 114 GLU HA 1 1
16 30861 1 1 117 GLU HB2 H 93.559 48.088 110.029 1.00 . A A . 114 GLU HB2 1 1
16 30862 1 1 117 GLU HB3 H 92.652 49.549 110.389 1.00 . A A . 114 GLU HB3 1 1
16 30863 1 1 117 GLU HG2 H 91.948 49.256 107.839 1.00 . A A . 114 GLU HG2 1 1
16 30864 1 1 117 GLU HG3 H 92.285 47.570 108.226 1.00 . A A . 114 GLU HG3 1 1
16 30865 1 1 117 GLU N N 94.668 49.175 107.717 1.00 . A A . 114 GLU N 1 1
16 30866 1 1 117 GLU O O 95.313 50.900 110.777 1.00 . A A . 114 GLU O 1 1
16 30867 1 1 117 GLU OE1 O 90.605 47.918 110.449 1.00 . A A . 114 GLU OE1 1 1
16 30868 1 1 117 GLU OE2 O 89.659 48.823 108.684 1.00 . A A . 114 GLU OE2 1 1
16 30869 1 1 118 GLY C C 97.883 47.984 111.337 1.00 . A A . 115 GLY C 1 1
16 30870 1 1 118 GLY CA C 97.545 49.299 110.663 1.00 . A A . 115 GLY CA 1 1
16 30871 1 1 118 GLY H H 96.375 48.509 109.085 1.00 . A A . 115 GLY H 1 1
16 30872 1 1 118 GLY HA2 H 98.396 49.625 110.084 1.00 . A A . 115 GLY HA2 1 1
16 30873 1 1 118 GLY HA3 H 97.337 50.037 111.424 1.00 . A A . 115 GLY HA3 1 1
16 30874 1 1 118 GLY N N 96.394 49.194 109.786 1.00 . A A . 115 GLY N 1 1
16 30875 1 1 118 GLY O O 98.355 47.964 112.473 1.00 . A A . 115 GLY O 1 1
16 30876 1 1 119 VAL C C 99.157 44.948 110.517 1.00 . A A . 116 VAL C 1 1
16 30877 1 1 119 VAL CA C 97.922 45.556 111.172 1.00 . A A . 116 VAL CA 1 1
16 30878 1 1 119 VAL CB C 96.727 44.604 110.971 1.00 . A A . 116 VAL CB 1 1
16 30879 1 1 119 VAL CG1 C 96.961 43.292 111.704 1.00 . A A . 116 VAL CG1 1 1
16 30880 1 1 119 VAL CG2 C 95.438 45.262 111.436 1.00 . A A . 116 VAL CG2 1 1
16 30881 1 1 119 VAL H H 97.263 46.962 109.734 1.00 . A A . 116 VAL H 1 1
16 30882 1 1 119 VAL HA H 98.100 45.656 112.232 1.00 . A A . 116 VAL HA 1 1
16 30883 1 1 119 VAL HB H 96.637 44.390 109.916 1.00 . A A . 116 VAL HB 1 1
16 30884 1 1 119 VAL HG11 H 97.970 43.269 112.088 1.00 . A A . 116 VAL HG11 1 1
16 30885 1 1 119 VAL HG12 H 96.261 43.208 112.523 1.00 . A A . 116 VAL HG12 1 1
16 30886 1 1 119 VAL HG13 H 96.817 42.468 111.021 1.00 . A A . 116 VAL HG13 1 1
16 30887 1 1 119 VAL HG21 H 95.197 46.087 110.782 1.00 . A A . 116 VAL HG21 1 1
16 30888 1 1 119 VAL HG22 H 94.636 44.539 111.413 1.00 . A A . 116 VAL HG22 1 1
16 30889 1 1 119 VAL HG23 H 95.563 45.628 112.445 1.00 . A A . 116 VAL HG23 1 1
16 30890 1 1 119 VAL N N 97.640 46.882 110.635 1.00 . A A . 116 VAL N 1 1
16 30891 1 1 119 VAL O O 99.216 44.801 109.297 1.00 . A A . 116 VAL O 1 1
16 30892 1 1 120 ASN C C 101.186 42.524 110.529 1.00 . A A . 117 ASN C 1 1
16 30893 1 1 120 ASN CA C 101.378 44.006 110.838 1.00 . A A . 117 ASN CA 1 1
16 30894 1 1 120 ASN CB C 102.503 44.183 111.860 1.00 . A A . 117 ASN CB 1 1
16 30895 1 1 120 ASN CG C 103.874 43.936 111.260 1.00 . A A . 117 ASN CG 1 1
16 30896 1 1 120 ASN H H 100.037 44.740 112.301 1.00 . A A . 117 ASN H 1 1
16 30897 1 1 120 ASN HA H 101.647 44.519 109.927 1.00 . A A . 117 ASN HA 1 1
16 30898 1 1 120 ASN HB2 H 102.476 45.193 112.243 1.00 . A A . 117 ASN HB2 1 1
16 30899 1 1 120 ASN HB3 H 102.355 43.490 112.674 1.00 . A A . 117 ASN HB3 1 1
16 30900 1 1 120 ASN HD21 H 103.899 45.772 110.497 1.00 . A A . 117 ASN HD21 1 1
16 30901 1 1 120 ASN HD22 H 105.295 44.806 110.177 1.00 . A A . 117 ASN HD22 1 1
16 30902 1 1 120 ASN N N 100.143 44.598 111.337 1.00 . A A . 117 ASN N 1 1
16 30903 1 1 120 ASN ND2 N 104.410 44.940 110.576 1.00 . A A . 117 ASN ND2 1 1
16 30904 1 1 120 ASN O O 101.038 41.704 111.435 1.00 . A A . 117 ASN O 1 1
16 30905 1 1 120 ASN OD1 O 104.443 42.855 111.411 1.00 . A A . 117 ASN OD1 1 1
16 30906 1 1 121 VAL C C 102.052 40.423 107.761 1.00 . A A . 118 VAL C 1 1
16 30907 1 1 121 VAL CA C 101.017 40.805 108.814 1.00 . A A . 118 VAL CA 1 1
16 30908 1 1 121 VAL CB C 99.607 40.566 108.243 1.00 . A A . 118 VAL CB 1 1
16 30909 1 1 121 VAL CG1 C 98.546 40.966 109.256 1.00 . A A . 118 VAL CG1 1 1
16 30910 1 1 121 VAL CG2 C 99.425 41.328 106.939 1.00 . A A . 118 VAL CG2 1 1
16 30911 1 1 121 VAL H H 101.312 42.886 108.567 1.00 . A A . 118 VAL H 1 1
16 30912 1 1 121 VAL HA H 101.146 40.169 109.678 1.00 . A A . 118 VAL HA 1 1
16 30913 1 1 121 VAL HB H 99.498 39.511 108.037 1.00 . A A . 118 VAL HB 1 1
16 30914 1 1 121 VAL HG11 H 98.882 40.708 110.250 1.00 . A A . 118 VAL HG11 1 1
16 30915 1 1 121 VAL HG12 H 98.374 42.030 109.198 1.00 . A A . 118 VAL HG12 1 1
16 30916 1 1 121 VAL HG13 H 97.627 40.440 109.041 1.00 . A A . 118 VAL HG13 1 1
16 30917 1 1 121 VAL HG21 H 99.639 40.674 106.107 1.00 . A A . 118 VAL HG21 1 1
16 30918 1 1 121 VAL HG22 H 98.406 41.680 106.868 1.00 . A A . 118 VAL HG22 1 1
16 30919 1 1 121 VAL HG23 H 100.099 42.171 106.917 1.00 . A A . 118 VAL HG23 1 1
16 30920 1 1 121 VAL N N 101.190 42.188 109.243 1.00 . A A . 118 VAL N 1 1
16 30921 1 1 121 VAL O O 102.696 41.288 107.169 1.00 . A A . 118 VAL O 1 1
16 30922 1 1 122 GLN C C 102.547 37.515 105.706 1.00 . A A . 119 GLN C 1 1
16 30923 1 1 122 GLN CA C 103.160 38.627 106.551 1.00 . A A . 119 GLN CA 1 1
16 30924 1 1 122 GLN CB C 104.422 38.116 107.249 1.00 . A A . 119 GLN CB 1 1
16 30925 1 1 122 GLN CD C 105.873 38.401 105.200 1.00 . A A . 119 GLN CD 1 1
16 30926 1 1 122 GLN CG C 105.420 37.466 106.304 1.00 . A A . 119 GLN CG 1 1
16 30927 1 1 122 GLN H H 101.661 38.482 108.037 1.00 . A A . 119 GLN H 1 1
16 30928 1 1 122 GLN HA H 103.426 39.448 105.903 1.00 . A A . 119 GLN HA 1 1
16 30929 1 1 122 GLN HB2 H 104.910 38.946 107.738 1.00 . A A . 119 GLN HB2 1 1
16 30930 1 1 122 GLN HB3 H 104.137 37.387 107.993 1.00 . A A . 119 GLN HB3 1 1
16 30931 1 1 122 GLN HE21 H 106.702 39.616 106.537 1.00 . A A . 119 GLN HE21 1 1
16 30932 1 1 122 GLN HE22 H 106.846 40.106 104.886 1.00 . A A . 119 GLN HE22 1 1
16 30933 1 1 122 GLN HG2 H 106.285 37.158 106.871 1.00 . A A . 119 GLN HG2 1 1
16 30934 1 1 122 GLN HG3 H 104.958 36.599 105.855 1.00 . A A . 119 GLN HG3 1 1
16 30935 1 1 122 GLN N N 102.204 39.123 107.533 1.00 . A A . 119 GLN N 1 1
16 30936 1 1 122 GLN NE2 N 106.541 39.484 105.579 1.00 . A A . 119 GLN NE2 1 1
16 30937 1 1 122 GLN O O 101.925 36.592 106.235 1.00 . A A . 119 GLN O 1 1
16 30938 1 1 122 GLN OE1 O 105.625 38.153 104.020 1.00 . A A . 119 GLN OE1 1 1
16 30939 1 1 123 ILE C C 103.135 35.421 103.345 1.00 . A A . 120 ILE C 1 1
16 30940 1 1 123 ILE CA C 102.189 36.610 103.476 1.00 . A A . 120 ILE CA 1 1
16 30941 1 1 123 ILE CB C 101.936 37.207 102.079 1.00 . A A . 120 ILE CB 1 1
16 30942 1 1 123 ILE CD1 C 99.618 38.005 102.765 1.00 . A A . 120 ILE CD1 1 1
16 30943 1 1 123 ILE CG1 C 100.958 38.381 102.172 1.00 . A A . 120 ILE CG1 1 1
16 30944 1 1 123 ILE CG2 C 101.402 36.139 101.136 1.00 . A A . 120 ILE CG2 1 1
16 30945 1 1 123 ILE H H 103.229 38.367 104.032 1.00 . A A . 120 ILE H 1 1
16 30946 1 1 123 ILE HA H 101.246 36.265 103.875 1.00 . A A . 120 ILE HA 1 1
16 30947 1 1 123 ILE HB H 102.877 37.562 101.688 1.00 . A A . 120 ILE HB 1 1
16 30948 1 1 123 ILE HD11 H 98.831 38.510 102.222 1.00 . A A . 120 ILE HD11 1 1
16 30949 1 1 123 ILE HD12 H 99.477 36.937 102.690 1.00 . A A . 120 ILE HD12 1 1
16 30950 1 1 123 ILE HD13 H 99.587 38.302 103.802 1.00 . A A . 120 ILE HD13 1 1
16 30951 1 1 123 ILE HG12 H 101.389 39.152 102.790 1.00 . A A . 120 ILE HG12 1 1
16 30952 1 1 123 ILE HG13 H 100.785 38.774 101.180 1.00 . A A . 120 ILE HG13 1 1
16 30953 1 1 123 ILE HG21 H 100.455 36.461 100.728 1.00 . A A . 120 ILE HG21 1 1
16 30954 1 1 123 ILE HG22 H 102.106 35.986 100.332 1.00 . A A . 120 ILE HG22 1 1
16 30955 1 1 123 ILE HG23 H 101.266 35.216 101.678 1.00 . A A . 120 ILE HG23 1 1
16 30956 1 1 123 ILE N N 102.725 37.609 104.393 1.00 . A A . 120 ILE N 1 1
16 30957 1 1 123 ILE O O 104.157 35.502 102.665 1.00 . A A . 120 ILE O 1 1
16 30958 1 1 124 GLU C C 103.019 32.096 102.975 1.00 . A A . 121 GLU C 1 1
16 30959 1 1 124 GLU CA C 103.602 33.112 103.954 1.00 . A A . 121 GLU CA 1 1
16 30960 1 1 124 GLU CB C 103.710 32.490 105.347 1.00 . A A . 121 GLU CB 1 1
16 30961 1 1 124 GLU CD C 105.799 31.125 105.741 1.00 . A A . 121 GLU CD 1 1
16 30962 1 1 124 GLU CG C 105.125 32.475 105.899 1.00 . A A . 121 GLU CG 1 1
16 30963 1 1 124 GLU H H 101.957 34.316 104.524 1.00 . A A . 121 GLU H 1 1
16 30964 1 1 124 GLU HA H 104.588 33.392 103.618 1.00 . A A . 121 GLU HA 1 1
16 30965 1 1 124 GLU HB2 H 103.086 33.050 106.028 1.00 . A A . 121 GLU HB2 1 1
16 30966 1 1 124 GLU HB3 H 103.353 31.471 105.302 1.00 . A A . 121 GLU HB3 1 1
16 30967 1 1 124 GLU HG2 H 105.710 33.215 105.375 1.00 . A A . 121 GLU HG2 1 1
16 30968 1 1 124 GLU HG3 H 105.091 32.722 106.950 1.00 . A A . 121 GLU HG3 1 1
16 30969 1 1 124 GLU N N 102.784 34.318 103.999 1.00 . A A . 121 GLU N 1 1
16 30970 1 1 124 GLU O O 101.875 32.225 102.536 1.00 . A A . 121 GLU O 1 1
16 30971 1 1 124 GLU OE1 O 105.997 30.692 104.587 1.00 . A A . 121 GLU OE1 1 1
16 30972 1 1 124 GLU OE2 O 106.128 30.502 106.772 1.00 . A A . 121 GLU OE2 1 1
16 30973 1 1 125 LEU C C 103.401 28.676 102.379 1.00 . A A . 122 LEU C 1 1
16 30974 1 1 125 LEU CA C 103.378 30.047 101.710 1.00 . A A . 122 LEU CA 1 1
16 30975 1 1 125 LEU CB C 104.271 30.038 100.469 1.00 . A A . 122 LEU CB 1 1
16 30976 1 1 125 LEU CD1 C 102.509 30.249 98.698 1.00 . A A . 122 LEU CD1 1 1
16 30977 1 1 125 LEU CD2 C 103.530 32.304 99.693 1.00 . A A . 122 LEU CD2 1 1
16 30978 1 1 125 LEU CG C 103.775 30.860 99.279 1.00 . A A . 122 LEU CG 1 1
16 30979 1 1 125 LEU H H 104.713 31.037 103.020 1.00 . A A . 122 LEU H 1 1
16 30980 1 1 125 LEU HA H 102.364 30.272 101.413 1.00 . A A . 122 LEU HA 1 1
16 30981 1 1 125 LEU HB2 H 105.238 30.420 100.754 1.00 . A A . 122 LEU HB2 1 1
16 30982 1 1 125 LEU HB3 H 104.373 29.012 100.144 1.00 . A A . 122 LEU HB3 1 1
16 30983 1 1 125 LEU HD11 H 102.772 29.540 97.927 1.00 . A A . 122 LEU HD11 1 1
16 30984 1 1 125 LEU HD12 H 101.894 31.029 98.275 1.00 . A A . 122 LEU HD12 1 1
16 30985 1 1 125 LEU HD13 H 101.961 29.744 99.481 1.00 . A A . 122 LEU HD13 1 1
16 30986 1 1 125 LEU HD21 H 103.695 32.954 98.846 1.00 . A A . 122 LEU HD21 1 1
16 30987 1 1 125 LEU HD22 H 104.210 32.569 100.489 1.00 . A A . 122 LEU HD22 1 1
16 30988 1 1 125 LEU HD23 H 102.512 32.412 100.038 1.00 . A A . 122 LEU HD23 1 1
16 30989 1 1 125 LEU HG H 104.531 30.856 98.506 1.00 . A A . 122 LEU HG 1 1
16 30990 1 1 125 LEU N N 103.813 31.086 102.638 1.00 . A A . 122 LEU N 1 1
16 30991 1 1 125 LEU O O 104.035 28.492 103.418 1.00 . A A . 122 LEU O 1 1
16 30992 1 1 126 SER C C 103.225 25.358 101.317 1.00 . A A . 123 SER C 1 1
16 30993 1 1 126 SER CA C 102.649 26.362 102.311 1.00 . A A . 123 SER CA 1 1
16 30994 1 1 126 SER CB C 101.205 25.989 102.651 1.00 . A A . 123 SER CB 1 1
16 30995 1 1 126 SER H H 102.224 27.926 100.947 1.00 . A A . 123 SER H 1 1
16 30996 1 1 126 SER HA H 103.241 26.337 103.213 1.00 . A A . 123 SER HA 1 1
16 30997 1 1 126 SER HB2 H 100.694 26.857 103.041 1.00 . A A . 123 SER HB2 1 1
16 30998 1 1 126 SER HB3 H 100.704 25.648 101.757 1.00 . A A . 123 SER HB3 1 1
16 30999 1 1 126 SER HG H 100.246 24.714 103.788 1.00 . A A . 123 SER HG 1 1
16 31000 1 1 126 SER N N 102.709 27.717 101.773 1.00 . A A . 123 SER N 1 1
16 31001 1 1 126 SER O O 102.675 24.275 101.123 1.00 . A A . 123 SER O 1 1
16 31002 1 1 126 SER OG O 101.160 24.958 103.622 1.00 . A A . 123 SER OG 1 1
16 31003 1 1 127 GLY C C 106.241 25.441 99.146 1.00 . A A . 124 GLY C 1 1
16 31004 1 1 127 GLY CA C 104.970 24.849 99.723 1.00 . A A . 124 GLY CA 1 1
16 31005 1 1 127 GLY H H 104.732 26.603 100.884 1.00 . A A . 124 GLY H 1 1
16 31006 1 1 127 GLY HA2 H 105.208 23.912 100.206 1.00 . A A . 124 GLY HA2 1 1
16 31007 1 1 127 GLY HA3 H 104.277 24.660 98.917 1.00 . A A . 124 GLY HA3 1 1
16 31008 1 1 127 GLY N N 104.337 25.727 100.689 1.00 . A A . 124 GLY N 1 1
16 31009 1 1 127 GLY O O 107.191 24.717 98.848 1.00 . A A . 124 GLY O 1 1
16 31010 1 1 128 ALA C C 108.679 27.116 99.238 1.00 . A A . 125 ALA C 1 1
16 31011 1 1 128 ALA CA C 107.421 27.449 98.442 1.00 . A A . 125 ALA CA 1 1
16 31012 1 1 128 ALA CB C 107.186 28.952 98.427 1.00 . A A . 125 ALA CB 1 1
16 31013 1 1 128 ALA H H 105.470 27.282 99.243 1.00 . A A . 125 ALA H 1 1
16 31014 1 1 128 ALA HA H 107.556 27.120 97.422 1.00 . A A . 125 ALA HA 1 1
16 31015 1 1 128 ALA HB1 H 108.110 29.458 98.186 1.00 . A A . 125 ALA HB1 1 1
16 31016 1 1 128 ALA HB2 H 106.439 29.192 97.685 1.00 . A A . 125 ALA HB2 1 1
16 31017 1 1 128 ALA HB3 H 106.844 29.272 99.400 1.00 . A A . 125 ALA HB3 1 1
16 31018 1 1 128 ALA N N 106.258 26.760 98.987 1.00 . A A . 125 ALA N 1 1
16 31019 1 1 128 ALA O O 109.778 27.066 98.687 1.00 . A A . 125 ALA O 1 1
16 31020 1 1 129 GLU C C 110.054 25.109 101.230 1.00 . A A . 126 GLU C 1 1
16 31021 1 1 129 GLU CA C 109.631 26.564 101.409 1.00 . A A . 126 GLU CA 1 1
16 31022 1 1 129 GLU CB C 109.263 26.823 102.871 1.00 . A A . 126 GLU CB 1 1
16 31023 1 1 129 GLU CD C 108.778 28.531 104.668 1.00 . A A . 126 GLU CD 1 1
16 31024 1 1 129 GLU CG C 109.078 28.295 103.201 1.00 . A A . 126 GLU CG 1 1
16 31025 1 1 129 GLU H H 107.607 26.945 100.919 1.00 . A A . 126 GLU H 1 1
16 31026 1 1 129 GLU HA H 110.458 27.202 101.137 1.00 . A A . 126 GLU HA 1 1
16 31027 1 1 129 GLU HB2 H 108.341 26.306 103.095 1.00 . A A . 126 GLU HB2 1 1
16 31028 1 1 129 GLU HB3 H 110.047 26.431 103.502 1.00 . A A . 126 GLU HB3 1 1
16 31029 1 1 129 GLU HG2 H 109.983 28.824 102.945 1.00 . A A . 126 GLU HG2 1 1
16 31030 1 1 129 GLU HG3 H 108.258 28.682 102.613 1.00 . A A . 126 GLU HG3 1 1
16 31031 1 1 129 GLU N N 108.509 26.890 100.537 1.00 . A A . 126 GLU N 1 1
16 31032 1 1 129 GLU O O 109.362 24.327 100.578 1.00 . A A . 126 GLU O 1 1
16 31033 1 1 129 GLU OE1 O 107.598 28.407 105.059 1.00 . A A . 126 GLU OE1 1 1
16 31034 1 1 129 GLU OE2 O 109.721 28.840 105.425 1.00 . A A . 126 GLU OE2 1 1
16 31035 1 1 130 GLN C C 111.928 22.795 103.101 1.00 . A A . 127 GLN C 1 1
16 31036 1 1 130 GLN CA C 111.711 23.394 101.716 1.00 . A A . 127 GLN CA 1 1
16 31037 1 1 130 GLN CB C 113.022 23.378 100.929 1.00 . A A . 127 GLN CB 1 1
16 31038 1 1 130 GLN CD C 114.103 23.190 98.653 1.00 . A A . 127 GLN CD 1 1
16 31039 1 1 130 GLN CG C 112.830 23.477 99.424 1.00 . A A . 127 GLN CG 1 1
16 31040 1 1 130 GLN H H 111.701 25.423 102.318 1.00 . A A . 127 GLN H 1 1
16 31041 1 1 130 GLN HA H 110.979 22.798 101.191 1.00 . A A . 127 GLN HA 1 1
16 31042 1 1 130 GLN HB2 H 113.631 24.210 101.248 1.00 . A A . 127 GLN HB2 1 1
16 31043 1 1 130 GLN HB3 H 113.545 22.457 101.142 1.00 . A A . 127 GLN HB3 1 1
16 31044 1 1 130 GLN HE21 H 113.898 21.242 98.993 1.00 . A A . 127 GLN HE21 1 1
16 31045 1 1 130 GLN HE22 H 115.284 21.701 98.069 1.00 . A A . 127 GLN HE22 1 1
16 31046 1 1 130 GLN HG2 H 112.076 22.765 99.122 1.00 . A A . 127 GLN HG2 1 1
16 31047 1 1 130 GLN HG3 H 112.497 24.476 99.182 1.00 . A A . 127 GLN HG3 1 1
16 31048 1 1 130 GLN N N 111.195 24.754 101.812 1.00 . A A . 127 GLN N 1 1
16 31049 1 1 130 GLN NE2 N 114.466 21.916 98.563 1.00 . A A . 127 GLN NE2 1 1
16 31050 1 1 130 GLN O O 111.677 23.446 104.115 1.00 . A A . 127 GLN O 1 1
16 31051 1 1 130 GLN OE1 O 114.753 24.103 98.143 1.00 . A A . 127 GLN OE1 1 1
16 31052 1 1 131 GLN C C 113.789 21.527 105.161 1.00 . A A . 128 GLN C 1 1
16 31053 1 1 131 GLN CA C 112.646 20.864 104.398 1.00 . A A . 128 GLN CA 1 1
16 31054 1 1 131 GLN CB C 112.972 19.391 104.146 1.00 . A A . 128 GLN CB 1 1
16 31055 1 1 131 GLN CD C 111.968 17.991 105.993 1.00 . A A . 128 GLN CD 1 1
16 31056 1 1 131 GLN CG C 113.231 18.599 105.417 1.00 . A A . 128 GLN CG 1 1
16 31057 1 1 131 GLN H H 112.577 21.085 102.294 1.00 . A A . 128 GLN H 1 1
16 31058 1 1 131 GLN HA H 111.748 20.928 104.993 1.00 . A A . 128 GLN HA 1 1
16 31059 1 1 131 GLN HB2 H 112.143 18.936 103.625 1.00 . A A . 128 GLN HB2 1 1
16 31060 1 1 131 GLN HB3 H 113.853 19.331 103.524 1.00 . A A . 128 GLN HB3 1 1
16 31061 1 1 131 GLN HE21 H 112.965 16.351 106.513 1.00 . A A . 128 GLN HE21 1 1
16 31062 1 1 131 GLN HE22 H 111.282 16.362 106.903 1.00 . A A . 128 GLN HE22 1 1
16 31063 1 1 131 GLN HG2 H 113.926 17.803 105.194 1.00 . A A . 128 GLN HG2 1 1
16 31064 1 1 131 GLN HG3 H 113.665 19.258 106.154 1.00 . A A . 128 GLN HG3 1 1
16 31065 1 1 131 GLN N N 112.396 21.551 103.136 1.00 . A A . 128 GLN N 1 1
16 31066 1 1 131 GLN NE2 N 112.082 16.778 106.523 1.00 . A A . 128 GLN NE2 1 1
16 31067 1 1 131 GLN O O 114.823 21.880 104.595 1.00 . A A . 128 GLN O 1 1
16 31068 1 1 131 GLN OE1 O 110.900 18.603 105.962 1.00 . A A . 128 GLN OE1 1 1
16 31069 1 1 132 PRO C C 115.831 21.435 107.540 1.00 . A A . 129 PRO C 1 1
16 31070 1 1 132 PRO CA C 114.604 22.320 107.347 1.00 . A A . 129 PRO CA 1 1
16 31071 1 1 132 PRO CB C 113.862 22.502 108.673 1.00 . A A . 129 PRO CB 1 1
16 31072 1 1 132 PRO CD C 112.392 21.303 107.219 1.00 . A A . 129 PRO CD 1 1
16 31073 1 1 132 PRO CG C 112.799 21.459 108.658 1.00 . A A . 129 PRO CG 1 1
16 31074 1 1 132 PRO HA H 114.914 23.284 106.970 1.00 . A A . 129 PRO HA 1 1
16 31075 1 1 132 PRO HB2 H 114.548 22.357 109.495 1.00 . A A . 129 PRO HB2 1 1
16 31076 1 1 132 PRO HB3 H 113.440 23.495 108.720 1.00 . A A . 129 PRO HB3 1 1
16 31077 1 1 132 PRO HD2 H 112.131 20.276 107.010 1.00 . A A . 129 PRO HD2 1 1
16 31078 1 1 132 PRO HD3 H 111.565 21.958 106.988 1.00 . A A . 129 PRO HD3 1 1
16 31079 1 1 132 PRO HG2 H 113.192 20.529 109.040 1.00 . A A . 129 PRO HG2 1 1
16 31080 1 1 132 PRO HG3 H 111.958 21.784 109.253 1.00 . A A . 129 PRO HG3 1 1
16 31081 1 1 132 PRO N N 113.600 21.700 106.478 1.00 . A A . 129 PRO N 1 1
16 31082 1 1 132 PRO O O 115.960 20.388 106.905 1.00 . A A . 129 PRO O 1 1
16 31083 1 1 133 LYS C C 117.616 19.674 109.106 1.00 . A A . 130 LYS C 1 1
16 31084 1 1 133 LYS CA C 117.946 21.106 108.699 1.00 . A A . 130 LYS CA 1 1
16 31085 1 1 133 LYS CB C 118.752 21.789 109.806 1.00 . A A . 130 LYS CB 1 1
16 31086 1 1 133 LYS CD C 121.009 22.038 110.879 1.00 . A A . 130 LYS CD 1 1
16 31087 1 1 133 LYS CE C 122.087 23.084 110.637 1.00 . A A . 130 LYS CE 1 1
16 31088 1 1 133 LYS CG C 120.255 21.711 109.601 1.00 . A A . 130 LYS CG 1 1
16 31089 1 1 133 LYS H H 116.571 22.704 108.895 1.00 . A A . 130 LYS H 1 1
16 31090 1 1 133 LYS HA H 118.537 21.084 107.796 1.00 . A A . 130 LYS HA 1 1
16 31091 1 1 133 LYS HB2 H 118.469 22.831 109.851 1.00 . A A . 130 LYS HB2 1 1
16 31092 1 1 133 LYS HB3 H 118.513 21.320 110.750 1.00 . A A . 130 LYS HB3 1 1
16 31093 1 1 133 LYS HD2 H 120.313 22.418 111.611 1.00 . A A . 130 LYS HD2 1 1
16 31094 1 1 133 LYS HD3 H 121.473 21.136 111.254 1.00 . A A . 130 LYS HD3 1 1
16 31095 1 1 133 LYS HE2 H 121.717 23.806 109.926 1.00 . A A . 130 LYS HE2 1 1
16 31096 1 1 133 LYS HE3 H 122.306 23.579 111.572 1.00 . A A . 130 LYS HE3 1 1
16 31097 1 1 133 LYS HG2 H 120.515 20.711 109.288 1.00 . A A . 130 LYS HG2 1 1
16 31098 1 1 133 LYS HG3 H 120.541 22.416 108.834 1.00 . A A . 130 LYS HG3 1 1
16 31099 1 1 133 LYS HZ1 H 123.342 21.452 110.280 1.00 . A A . 130 LYS HZ1 1 1
16 31100 1 1 133 LYS HZ2 H 124.167 22.901 110.571 1.00 . A A . 130 LYS HZ2 1 1
16 31101 1 1 133 LYS HZ3 H 123.409 22.644 109.081 1.00 . A A . 130 LYS HZ3 1 1
16 31102 1 1 133 LYS N N 116.730 21.861 108.420 1.00 . A A . 130 LYS N 1 1
16 31103 1 1 133 LYS NZ N 123.339 22.477 110.105 1.00 . A A . 130 LYS NZ 1 1
16 31104 1 1 133 LYS O O 117.176 19.422 110.228 1.00 . A A . 130 LYS O 1 1
17 31105 1 1 4 GLN C C 9.638 -6.597 -47.186 1.00 . A A . 1 GLN C 1 1
17 31106 1 1 4 GLN CA C 8.749 -7.813 -46.946 1.00 . A A . 1 GLN CA 1 1
17 31107 1 1 4 GLN CB C 7.415 -7.372 -46.341 1.00 . A A . 1 GLN CB 1 1
17 31108 1 1 4 GLN CD C 5.002 -6.984 -46.983 1.00 . A A . 1 GLN CD 1 1
17 31109 1 1 4 GLN CG C 6.456 -6.769 -47.355 1.00 . A A . 1 GLN CG 1 1
17 31110 1 1 4 GLN H H 9.531 -9.696 -46.381 1.00 . A A . 1 GLN H 1 1
17 31111 1 1 4 GLN HA H 8.561 -8.298 -47.892 1.00 . A A . 1 GLN HA 1 1
17 31112 1 1 4 GLN HB2 H 6.937 -8.229 -45.891 1.00 . A A . 1 GLN HB2 1 1
17 31113 1 1 4 GLN HB3 H 7.607 -6.634 -45.576 1.00 . A A . 1 GLN HB3 1 1
17 31114 1 1 4 GLN HE21 H 5.233 -5.888 -45.341 1.00 . A A . 1 GLN HE21 1 1
17 31115 1 1 4 GLN HE22 H 3.652 -6.534 -45.596 1.00 . A A . 1 GLN HE22 1 1
17 31116 1 1 4 GLN HG2 H 6.641 -5.707 -47.419 1.00 . A A . 1 GLN HG2 1 1
17 31117 1 1 4 GLN HG3 H 6.638 -7.223 -48.317 1.00 . A A . 1 GLN HG3 1 1
17 31118 1 1 4 GLN N N 9.408 -8.775 -46.072 1.00 . A A . 1 GLN N 1 1
17 31119 1 1 4 GLN NE2 N 4.587 -6.412 -45.860 1.00 . A A . 1 GLN NE2 1 1
17 31120 1 1 4 GLN O O 9.146 -5.492 -47.413 1.00 . A A . 1 GLN O 1 1
17 31121 1 1 4 GLN OE1 O 4.260 -7.659 -47.698 1.00 . A A . 1 GLN OE1 1 1
17 31122 1 1 5 GLU C C 11.617 -4.557 -46.414 1.00 . A A . 2 GLU C 1 1
17 31123 1 1 5 GLU CA C 11.906 -5.730 -47.346 1.00 . A A . 2 GLU CA 1 1
17 31124 1 1 5 GLU CB C 11.867 -5.261 -48.802 1.00 . A A . 2 GLU CB 1 1
17 31125 1 1 5 GLU CD C 13.103 -7.346 -49.511 1.00 . A A . 2 GLU CD 1 1
17 31126 1 1 5 GLU CG C 11.961 -6.394 -49.810 1.00 . A A . 2 GLU CG 1 1
17 31127 1 1 5 GLU H H 11.280 -7.713 -46.950 1.00 . A A . 2 GLU H 1 1
17 31128 1 1 5 GLU HA H 12.891 -6.113 -47.128 1.00 . A A . 2 GLU HA 1 1
17 31129 1 1 5 GLU HB2 H 10.941 -4.732 -48.972 1.00 . A A . 2 GLU HB2 1 1
17 31130 1 1 5 GLU HB3 H 12.693 -4.586 -48.972 1.00 . A A . 2 GLU HB3 1 1
17 31131 1 1 5 GLU HG2 H 11.036 -6.951 -49.794 1.00 . A A . 2 GLU HG2 1 1
17 31132 1 1 5 GLU HG3 H 12.111 -5.973 -50.793 1.00 . A A . 2 GLU HG3 1 1
17 31133 1 1 5 GLU N N 10.949 -6.810 -47.135 1.00 . A A . 2 GLU N 1 1
17 31134 1 1 5 GLU O O 11.482 -3.417 -46.858 1.00 . A A . 2 GLU O 1 1
17 31135 1 1 5 GLU OE1 O 14.193 -6.867 -49.136 1.00 . A A . 2 GLU OE1 1 1
17 31136 1 1 5 GLU OE2 O 12.906 -8.571 -49.653 1.00 . A A . 2 GLU OE2 1 1
17 31137 1 1 6 SER C C 12.538 -3.176 -43.631 1.00 . A A . 3 SER C 1 1
17 31138 1 1 6 SER CA C 11.245 -3.816 -44.125 1.00 . A A . 3 SER CA 1 1
17 31139 1 1 6 SER CB C 10.474 -4.412 -42.946 1.00 . A A . 3 SER CB 1 1
17 31140 1 1 6 SER H H 11.640 -5.774 -44.828 1.00 . A A . 3 SER H 1 1
17 31141 1 1 6 SER HA H 10.637 -3.057 -44.595 1.00 . A A . 3 SER HA 1 1
17 31142 1 1 6 SER HB2 H 10.513 -3.728 -42.111 1.00 . A A . 3 SER HB2 1 1
17 31143 1 1 6 SER HB3 H 9.445 -4.570 -43.234 1.00 . A A . 3 SER HB3 1 1
17 31144 1 1 6 SER HG H 10.442 -6.083 -41.923 1.00 . A A . 3 SER HG 1 1
17 31145 1 1 6 SER N N 11.522 -4.846 -45.120 1.00 . A A . 3 SER N 1 1
17 31146 1 1 6 SER O O 13.368 -3.831 -43.000 1.00 . A A . 3 SER O 1 1
17 31147 1 1 6 SER OG O 11.032 -5.652 -42.546 1.00 . A A . 3 SER OG 1 1
17 31148 1 1 7 VAL C C 13.556 -0.109 -42.456 1.00 . A A . 4 VAL C 1 1
17 31149 1 1 7 VAL CA C 13.895 -1.158 -43.509 1.00 . A A . 4 VAL CA 1 1
17 31150 1 1 7 VAL CB C 14.574 -0.468 -44.706 1.00 . A A . 4 VAL CB 1 1
17 31151 1 1 7 VAL CG1 C 13.599 0.463 -45.410 1.00 . A A . 4 VAL CG1 1 1
17 31152 1 1 7 VAL CG2 C 15.813 0.289 -44.251 1.00 . A A . 4 VAL CG2 1 1
17 31153 1 1 7 VAL H H 12.007 -1.421 -44.430 1.00 . A A . 4 VAL H 1 1
17 31154 1 1 7 VAL HA H 14.591 -1.867 -43.086 1.00 . A A . 4 VAL HA 1 1
17 31155 1 1 7 VAL HB H 14.881 -1.229 -45.408 1.00 . A A . 4 VAL HB 1 1
17 31156 1 1 7 VAL HG11 H 12.664 0.480 -44.870 1.00 . A A . 4 VAL HG11 1 1
17 31157 1 1 7 VAL HG12 H 14.014 1.460 -45.445 1.00 . A A . 4 VAL HG12 1 1
17 31158 1 1 7 VAL HG13 H 13.427 0.110 -46.416 1.00 . A A . 4 VAL HG13 1 1
17 31159 1 1 7 VAL HG21 H 16.490 0.406 -45.084 1.00 . A A . 4 VAL HG21 1 1
17 31160 1 1 7 VAL HG22 H 15.524 1.261 -43.882 1.00 . A A . 4 VAL HG22 1 1
17 31161 1 1 7 VAL HG23 H 16.305 -0.264 -43.464 1.00 . A A . 4 VAL HG23 1 1
17 31162 1 1 7 VAL N N 12.703 -1.890 -43.924 1.00 . A A . 4 VAL N 1 1
17 31163 1 1 7 VAL O O 12.515 0.545 -42.526 1.00 . A A . 4 VAL O 1 1
17 31164 1 1 8 THR C C 15.457 1.924 -40.250 1.00 . A A . 5 THR C 1 1
17 31165 1 1 8 THR CA C 14.240 1.020 -40.411 1.00 . A A . 5 THR CA 1 1
17 31166 1 1 8 THR CB C 13.951 0.323 -39.068 1.00 . A A . 5 THR CB 1 1
17 31167 1 1 8 THR CG2 C 12.709 -0.549 -39.167 1.00 . A A . 5 THR CG2 1 1
17 31168 1 1 8 THR H H 15.255 -0.500 -41.479 1.00 . A A . 5 THR H 1 1
17 31169 1 1 8 THR HA H 13.385 1.626 -40.670 1.00 . A A . 5 THR HA 1 1
17 31170 1 1 8 THR HB H 13.782 1.081 -38.316 1.00 . A A . 5 THR HB 1 1
17 31171 1 1 8 THR HG1 H 15.083 -0.574 -37.725 1.00 . A A . 5 THR HG1 1 1
17 31172 1 1 8 THR HG21 H 12.247 -0.629 -38.194 1.00 . A A . 5 THR HG21 1 1
17 31173 1 1 8 THR HG22 H 12.986 -1.533 -39.516 1.00 . A A . 5 THR HG22 1 1
17 31174 1 1 8 THR HG23 H 12.011 -0.104 -39.861 1.00 . A A . 5 THR HG23 1 1
17 31175 1 1 8 THR N N 14.444 0.050 -41.480 1.00 . A A . 5 THR N 1 1
17 31176 1 1 8 THR O O 16.538 1.622 -40.755 1.00 . A A . 5 THR O 1 1
17 31177 1 1 8 THR OG1 O 15.073 -0.478 -38.680 1.00 . A A . 5 THR OG1 1 1
17 31178 1 1 9 MET C C 16.315 4.524 -37.889 1.00 . A A . 6 MET C 1 1
17 31179 1 1 9 MET CA C 16.358 3.982 -39.314 1.00 . A A . 6 MET CA 1 1
17 31180 1 1 9 MET CB C 16.274 5.137 -40.314 1.00 . A A . 6 MET CB 1 1
17 31181 1 1 9 MET CE C 14.387 5.532 -42.886 1.00 . A A . 6 MET CE 1 1
17 31182 1 1 9 MET CG C 14.986 5.938 -40.210 1.00 . A A . 6 MET CG 1 1
17 31183 1 1 9 MET H H 14.388 3.221 -39.165 1.00 . A A . 6 MET H 1 1
17 31184 1 1 9 MET HA H 17.291 3.459 -39.460 1.00 . A A . 6 MET HA 1 1
17 31185 1 1 9 MET HB2 H 17.104 5.807 -40.142 1.00 . A A . 6 MET HB2 1 1
17 31186 1 1 9 MET HB3 H 16.345 4.738 -41.314 1.00 . A A . 6 MET HB3 1 1
17 31187 1 1 9 MET HE1 H 13.628 5.378 -43.639 1.00 . A A . 6 MET HE1 1 1
17 31188 1 1 9 MET HE2 H 14.769 6.539 -42.961 1.00 . A A . 6 MET HE2 1 1
17 31189 1 1 9 MET HE3 H 15.193 4.829 -43.037 1.00 . A A . 6 MET HE3 1 1
17 31190 1 1 9 MET HG2 H 14.648 5.920 -39.185 1.00 . A A . 6 MET HG2 1 1
17 31191 1 1 9 MET HG3 H 15.188 6.957 -40.503 1.00 . A A . 6 MET HG3 1 1
17 31192 1 1 9 MET N N 15.273 3.034 -39.543 1.00 . A A . 6 MET N 1 1
17 31193 1 1 9 MET O O 15.244 4.649 -37.294 1.00 . A A . 6 MET O 1 1
17 31194 1 1 9 MET SD S 13.675 5.283 -41.261 1.00 . A A . 6 MET SD 1 1
17 31195 1 1 10 ASP C C 19.007 5.813 -35.678 1.00 . A A . 7 ASP C 1 1
17 31196 1 1 10 ASP CA C 17.580 5.371 -35.990 1.00 . A A . 7 ASP CA 1 1
17 31197 1 1 10 ASP CB C 17.125 4.320 -34.977 1.00 . A A . 7 ASP CB 1 1
17 31198 1 1 10 ASP CG C 16.767 4.927 -33.634 1.00 . A A . 7 ASP CG 1 1
17 31199 1 1 10 ASP H H 18.304 4.719 -37.870 1.00 . A A . 7 ASP H 1 1
17 31200 1 1 10 ASP HA H 16.928 6.229 -35.922 1.00 . A A . 7 ASP HA 1 1
17 31201 1 1 10 ASP HB2 H 16.255 3.809 -35.363 1.00 . A A . 7 ASP HB2 1 1
17 31202 1 1 10 ASP HB3 H 17.921 3.605 -34.828 1.00 . A A . 7 ASP HB3 1 1
17 31203 1 1 10 ASP N N 17.485 4.842 -37.346 1.00 . A A . 7 ASP N 1 1
17 31204 1 1 10 ASP O O 19.953 5.414 -36.356 1.00 . A A . 7 ASP O 1 1
17 31205 1 1 10 ASP OD1 O 16.669 6.169 -33.552 1.00 . A A . 7 ASP OD1 1 1
17 31206 1 1 10 ASP OD2 O 16.584 4.159 -32.667 1.00 . A A . 7 ASP OD2 1 1
17 31207 1 1 11 GLY C C 20.445 8.573 -33.823 1.00 . A A . 8 GLY C 1 1
17 31208 1 1 11 GLY CA C 20.467 7.123 -34.265 1.00 . A A . 8 GLY CA 1 1
17 31209 1 1 11 GLY H H 18.362 6.925 -34.144 1.00 . A A . 8 GLY H 1 1
17 31210 1 1 11 GLY HA2 H 20.839 6.516 -33.454 1.00 . A A . 8 GLY HA2 1 1
17 31211 1 1 11 GLY HA3 H 21.133 7.027 -35.110 1.00 . A A . 8 GLY HA3 1 1
17 31212 1 1 11 GLY N N 19.153 6.640 -34.648 1.00 . A A . 8 GLY N 1 1
17 31213 1 1 11 GLY O O 20.197 9.472 -34.626 1.00 . A A . 8 GLY O 1 1
17 31214 1 1 12 LYS C C 22.139 10.612 -31.699 1.00 . A A . 9 LYS C 1 1
17 31215 1 1 12 LYS CA C 20.713 10.153 -31.990 1.00 . A A . 9 LYS CA 1 1
17 31216 1 1 12 LYS CB C 19.877 10.210 -30.710 1.00 . A A . 9 LYS CB 1 1
17 31217 1 1 12 LYS CD C 17.621 10.998 -31.486 1.00 . A A . 9 LYS CD 1 1
17 31218 1 1 12 LYS CE C 16.144 10.879 -31.143 1.00 . A A . 9 LYS CE 1 1
17 31219 1 1 12 LYS CG C 18.419 9.836 -30.919 1.00 . A A . 9 LYS CG 1 1
17 31220 1 1 12 LYS H H 20.895 8.044 -31.948 1.00 . A A . 9 LYS H 1 1
17 31221 1 1 12 LYS HA H 20.278 10.813 -32.725 1.00 . A A . 9 LYS HA 1 1
17 31222 1 1 12 LYS HB2 H 20.301 9.530 -29.986 1.00 . A A . 9 LYS HB2 1 1
17 31223 1 1 12 LYS HB3 H 19.915 11.215 -30.314 1.00 . A A . 9 LYS HB3 1 1
17 31224 1 1 12 LYS HD2 H 18.002 11.920 -31.073 1.00 . A A . 9 LYS HD2 1 1
17 31225 1 1 12 LYS HD3 H 17.732 11.009 -32.561 1.00 . A A . 9 LYS HD3 1 1
17 31226 1 1 12 LYS HE2 H 15.713 10.086 -31.734 1.00 . A A . 9 LYS HE2 1 1
17 31227 1 1 12 LYS HE3 H 16.050 10.639 -30.094 1.00 . A A . 9 LYS HE3 1 1
17 31228 1 1 12 LYS HG2 H 18.365 9.006 -31.607 1.00 . A A . 9 LYS HG2 1 1
17 31229 1 1 12 LYS HG3 H 17.992 9.547 -29.969 1.00 . A A . 9 LYS HG3 1 1
17 31230 1 1 12 LYS HZ1 H 16.068 12.947 -31.429 1.00 . A A . 9 LYS HZ1 1 1
17 31231 1 1 12 LYS HZ2 H 14.691 12.307 -30.682 1.00 . A A . 9 LYS HZ2 1 1
17 31232 1 1 12 LYS HZ3 H 14.932 12.087 -32.341 1.00 . A A . 9 LYS HZ3 1 1
17 31233 1 1 12 LYS N N 20.704 8.802 -32.540 1.00 . A A . 9 LYS N 1 1
17 31234 1 1 12 LYS NZ N 15.407 12.144 -31.418 1.00 . A A . 9 LYS NZ 1 1
17 31235 1 1 12 LYS O O 23.074 9.813 -31.725 1.00 . A A . 9 LYS O 1 1
17 31236 1 1 13 GLN C C 23.479 13.713 -30.256 1.00 . A A . 10 GLN C 1 1
17 31237 1 1 13 GLN CA C 23.606 12.466 -31.126 1.00 . A A . 10 GLN CA 1 1
17 31238 1 1 13 GLN CB C 24.343 12.808 -32.422 1.00 . A A . 10 GLN CB 1 1
17 31239 1 1 13 GLN CD C 24.451 15.324 -32.629 1.00 . A A . 10 GLN CD 1 1
17 31240 1 1 13 GLN CG C 23.802 14.045 -33.121 1.00 . A A . 10 GLN CG 1 1
17 31241 1 1 13 GLN H H 21.510 12.489 -31.417 1.00 . A A . 10 GLN H 1 1
17 31242 1 1 13 GLN HA H 24.172 11.722 -30.586 1.00 . A A . 10 GLN HA 1 1
17 31243 1 1 13 GLN HB2 H 25.385 12.974 -32.197 1.00 . A A . 10 GLN HB2 1 1
17 31244 1 1 13 GLN HB3 H 24.258 11.972 -33.101 1.00 . A A . 10 GLN HB3 1 1
17 31245 1 1 13 GLN HE21 H 26.242 14.653 -33.171 1.00 . A A . 10 GLN HE21 1 1
17 31246 1 1 13 GLN HE22 H 26.214 16.225 -32.455 1.00 . A A . 10 GLN HE22 1 1
17 31247 1 1 13 GLN HG2 H 23.985 13.953 -34.181 1.00 . A A . 10 GLN HG2 1 1
17 31248 1 1 13 GLN HG3 H 22.739 14.107 -32.944 1.00 . A A . 10 GLN HG3 1 1
17 31249 1 1 13 GLN N N 22.295 11.902 -31.422 1.00 . A A . 10 GLN N 1 1
17 31250 1 1 13 GLN NE2 N 25.769 15.409 -32.764 1.00 . A A . 10 GLN NE2 1 1
17 31251 1 1 13 GLN O O 22.505 14.459 -30.362 1.00 . A A . 10 GLN O 1 1
17 31252 1 1 13 GLN OE1 O 23.775 16.225 -32.131 1.00 . A A . 10 GLN OE1 1 1
17 31253 1 1 14 TYR C C 25.587 16.055 -28.867 1.00 . A A . 11 TYR C 1 1
17 31254 1 1 14 TYR CA C 24.465 15.086 -28.506 1.00 . A A . 11 TYR CA 1 1
17 31255 1 1 14 TYR CB C 24.614 14.635 -27.052 1.00 . A A . 11 TYR CB 1 1
17 31256 1 1 14 TYR CD1 C 25.873 12.449 -26.938 1.00 . A A . 11 TYR CD1 1 1
17 31257 1 1 14 TYR CD2 C 27.047 14.453 -26.402 1.00 . A A . 11 TYR CD2 1 1
17 31258 1 1 14 TYR CE1 C 27.016 11.711 -26.701 1.00 . A A . 11 TYR CE1 1 1
17 31259 1 1 14 TYR CE2 C 28.195 13.723 -26.165 1.00 . A A . 11 TYR CE2 1 1
17 31260 1 1 14 TYR CG C 25.868 13.831 -26.793 1.00 . A A . 11 TYR CG 1 1
17 31261 1 1 14 TYR CZ C 28.175 12.352 -26.315 1.00 . A A . 11 TYR CZ 1 1
17 31262 1 1 14 TYR H H 25.217 13.301 -29.359 1.00 . A A . 11 TYR H 1 1
17 31263 1 1 14 TYR HA H 23.517 15.591 -28.621 1.00 . A A . 11 TYR HA 1 1
17 31264 1 1 14 TYR HB2 H 24.641 15.505 -26.414 1.00 . A A . 11 TYR HB2 1 1
17 31265 1 1 14 TYR HB3 H 23.765 14.024 -26.783 1.00 . A A . 11 TYR HB3 1 1
17 31266 1 1 14 TYR HD1 H 24.964 11.951 -27.241 1.00 . A A . 11 TYR HD1 1 1
17 31267 1 1 14 TYR HD2 H 27.060 15.527 -26.285 1.00 . A A . 11 TYR HD2 1 1
17 31268 1 1 14 TYR HE1 H 27.000 10.637 -26.820 1.00 . A A . 11 TYR HE1 1 1
17 31269 1 1 14 TYR HE2 H 29.103 14.224 -25.862 1.00 . A A . 11 TYR HE2 1 1
17 31270 1 1 14 TYR HH H 29.111 10.889 -25.491 1.00 . A A . 11 TYR HH 1 1
17 31271 1 1 14 TYR N N 24.468 13.932 -29.397 1.00 . A A . 11 TYR N 1 1
17 31272 1 1 14 TYR O O 26.445 15.749 -29.695 1.00 . A A . 11 TYR O 1 1
17 31273 1 1 14 TYR OH O 29.316 11.620 -26.080 1.00 . A A . 11 TYR OH 1 1
17 31274 1 1 15 SER C C 26.767 19.148 -27.280 1.00 . A A . 12 SER C 1 1
17 31275 1 1 15 SER CA C 26.586 18.243 -28.495 1.00 . A A . 12 SER CA 1 1
17 31276 1 1 15 SER CB C 26.201 19.081 -29.716 1.00 . A A . 12 SER CB 1 1
17 31277 1 1 15 SER H H 24.862 17.412 -27.590 1.00 . A A . 12 SER H 1 1
17 31278 1 1 15 SER HA H 27.519 17.738 -28.695 1.00 . A A . 12 SER HA 1 1
17 31279 1 1 15 SER HB2 H 25.127 19.164 -29.769 1.00 . A A . 12 SER HB2 1 1
17 31280 1 1 15 SER HB3 H 26.634 20.067 -29.624 1.00 . A A . 12 SER HB3 1 1
17 31281 1 1 15 SER HG H 26.644 19.129 -31.624 1.00 . A A . 12 SER HG 1 1
17 31282 1 1 15 SER N N 25.573 17.227 -28.239 1.00 . A A . 12 SER N 1 1
17 31283 1 1 15 SER O O 25.794 19.640 -26.706 1.00 . A A . 12 SER O 1 1
17 31284 1 1 15 SER OG O 26.673 18.485 -30.913 1.00 . A A . 12 SER OG 1 1
17 31285 1 1 16 THR C C 28.436 21.674 -26.154 1.00 . A A . 13 THR C 1 1
17 31286 1 1 16 THR CA C 28.330 20.209 -25.746 1.00 . A A . 13 THR CA 1 1
17 31287 1 1 16 THR CB C 29.647 19.779 -25.072 1.00 . A A . 13 THR CB 1 1
17 31288 1 1 16 THR CG2 C 29.469 18.469 -24.321 1.00 . A A . 13 THR CG2 1 1
17 31289 1 1 16 THR H H 28.752 18.945 -27.390 1.00 . A A . 13 THR H 1 1
17 31290 1 1 16 THR HA H 27.531 20.102 -25.027 1.00 . A A . 13 THR HA 1 1
17 31291 1 1 16 THR HB H 29.940 20.545 -24.367 1.00 . A A . 13 THR HB 1 1
17 31292 1 1 16 THR HG1 H 31.365 20.285 -25.899 1.00 . A A . 13 THR HG1 1 1
17 31293 1 1 16 THR HG21 H 28.581 17.968 -24.677 1.00 . A A . 13 THR HG21 1 1
17 31294 1 1 16 THR HG22 H 29.369 18.670 -23.264 1.00 . A A . 13 THR HG22 1 1
17 31295 1 1 16 THR HG23 H 30.329 17.838 -24.488 1.00 . A A . 13 THR HG23 1 1
17 31296 1 1 16 THR N N 28.020 19.365 -26.893 1.00 . A A . 13 THR N 1 1
17 31297 1 1 16 THR O O 28.419 22.000 -27.341 1.00 . A A . 13 THR O 1 1
17 31298 1 1 16 THR OG1 O 30.677 19.634 -26.057 1.00 . A A . 13 THR OG1 1 1
17 31299 1 1 17 ILE C C 29.996 24.527 -24.940 1.00 . A A . 14 ILE C 1 1
17 31300 1 1 17 ILE CA C 28.654 23.983 -25.421 1.00 . A A . 14 ILE CA 1 1
17 31301 1 1 17 ILE CB C 27.520 24.767 -24.735 1.00 . A A . 14 ILE CB 1 1
17 31302 1 1 17 ILE CD1 C 28.395 25.734 -22.549 1.00 . A A . 14 ILE CD1 1 1
17 31303 1 1 17 ILE CG1 C 27.616 24.621 -23.215 1.00 . A A . 14 ILE CG1 1 1
17 31304 1 1 17 ILE CG2 C 26.166 24.285 -25.234 1.00 . A A . 14 ILE CG2 1 1
17 31305 1 1 17 ILE H H 28.552 22.231 -24.238 1.00 . A A . 14 ILE H 1 1
17 31306 1 1 17 ILE HA H 28.577 24.137 -26.487 1.00 . A A . 14 ILE HA 1 1
17 31307 1 1 17 ILE HB H 27.623 25.809 -24.997 1.00 . A A . 14 ILE HB 1 1
17 31308 1 1 17 ILE HD11 H 29.006 25.323 -21.758 1.00 . A A . 14 ILE HD11 1 1
17 31309 1 1 17 ILE HD12 H 29.030 26.216 -23.278 1.00 . A A . 14 ILE HD12 1 1
17 31310 1 1 17 ILE HD13 H 27.709 26.456 -22.134 1.00 . A A . 14 ILE HD13 1 1
17 31311 1 1 17 ILE HG12 H 26.623 24.617 -22.796 1.00 . A A . 14 ILE HG12 1 1
17 31312 1 1 17 ILE HG13 H 28.106 23.687 -22.981 1.00 . A A . 14 ILE HG13 1 1
17 31313 1 1 17 ILE HG21 H 26.022 24.611 -26.253 1.00 . A A . 14 ILE HG21 1 1
17 31314 1 1 17 ILE HG22 H 26.131 23.207 -25.192 1.00 . A A . 14 ILE HG22 1 1
17 31315 1 1 17 ILE HG23 H 25.386 24.696 -24.611 1.00 . A A . 14 ILE HG23 1 1
17 31316 1 1 17 ILE N N 28.544 22.553 -25.163 1.00 . A A . 14 ILE N 1 1
17 31317 1 1 17 ILE O O 30.520 24.093 -23.915 1.00 . A A . 14 ILE O 1 1
17 31318 1 1 18 GLU C C 31.795 27.592 -25.566 1.00 . A A . 15 GLU C 1 1
17 31319 1 1 18 GLU CA C 31.824 26.084 -25.336 1.00 . A A . 15 GLU CA 1 1
17 31320 1 1 18 GLU CB C 32.952 25.453 -26.156 1.00 . A A . 15 GLU CB 1 1
17 31321 1 1 18 GLU CD C 35.192 24.305 -25.943 1.00 . A A . 15 GLU CD 1 1
17 31322 1 1 18 GLU CG C 34.281 25.400 -25.421 1.00 . A A . 15 GLU CG 1 1
17 31323 1 1 18 GLU H H 30.076 25.784 -26.493 1.00 . A A . 15 GLU H 1 1
17 31324 1 1 18 GLU HA H 32.003 25.894 -24.289 1.00 . A A . 15 GLU HA 1 1
17 31325 1 1 18 GLU HB2 H 32.669 24.445 -26.420 1.00 . A A . 15 GLU HB2 1 1
17 31326 1 1 18 GLU HB3 H 33.087 26.028 -27.060 1.00 . A A . 15 GLU HB3 1 1
17 31327 1 1 18 GLU HG2 H 34.781 26.349 -25.539 1.00 . A A . 15 GLU HG2 1 1
17 31328 1 1 18 GLU HG3 H 34.091 25.221 -24.373 1.00 . A A . 15 GLU HG3 1 1
17 31329 1 1 18 GLU N N 30.544 25.480 -25.687 1.00 . A A . 15 GLU N 1 1
17 31330 1 1 18 GLU O O 31.101 28.083 -26.456 1.00 . A A . 15 GLU O 1 1
17 31331 1 1 18 GLU OE1 O 35.005 23.882 -27.103 1.00 . A A . 15 GLU OE1 1 1
17 31332 1 1 18 GLU OE2 O 36.090 23.872 -25.191 1.00 . A A . 15 GLU OE2 1 1
17 31333 1 1 19 VAL C C 33.859 30.212 -25.637 1.00 . A A . 16 VAL C 1 1
17 31334 1 1 19 VAL CA C 32.617 29.775 -24.869 1.00 . A A . 16 VAL CA 1 1
17 31335 1 1 19 VAL CB C 32.620 30.447 -23.483 1.00 . A A . 16 VAL CB 1 1
17 31336 1 1 19 VAL CG1 C 31.281 30.249 -22.790 1.00 . A A . 16 VAL CG1 1 1
17 31337 1 1 19 VAL CG2 C 33.757 29.902 -22.630 1.00 . A A . 16 VAL CG2 1 1
17 31338 1 1 19 VAL H H 33.085 27.874 -24.064 1.00 . A A . 16 VAL H 1 1
17 31339 1 1 19 VAL HA H 31.739 30.106 -25.404 1.00 . A A . 16 VAL HA 1 1
17 31340 1 1 19 VAL HB H 32.777 31.507 -23.619 1.00 . A A . 16 VAL HB 1 1
17 31341 1 1 19 VAL HG11 H 31.350 30.593 -21.768 1.00 . A A . 16 VAL HG11 1 1
17 31342 1 1 19 VAL HG12 H 30.519 30.811 -23.310 1.00 . A A . 16 VAL HG12 1 1
17 31343 1 1 19 VAL HG13 H 31.023 29.200 -22.798 1.00 . A A . 16 VAL HG13 1 1
17 31344 1 1 19 VAL HG21 H 34.426 30.707 -22.366 1.00 . A A . 16 VAL HG21 1 1
17 31345 1 1 19 VAL HG22 H 33.352 29.461 -21.732 1.00 . A A . 16 VAL HG22 1 1
17 31346 1 1 19 VAL HG23 H 34.298 29.152 -23.188 1.00 . A A . 16 VAL HG23 1 1
17 31347 1 1 19 VAL N N 32.554 28.322 -24.755 1.00 . A A . 16 VAL N 1 1
17 31348 1 1 19 VAL O O 34.982 29.875 -25.264 1.00 . A A . 16 VAL O 1 1
17 31349 1 1 20 ASN C C 35.551 30.287 -28.111 1.00 . A A . 17 ASN C 1 1
17 31350 1 1 20 ASN CA C 34.752 31.451 -27.532 1.00 . A A . 17 ASN CA 1 1
17 31351 1 1 20 ASN CB C 35.671 32.355 -26.708 1.00 . A A . 17 ASN CB 1 1
17 31352 1 1 20 ASN CG C 35.262 33.813 -26.778 1.00 . A A . 17 ASN CG 1 1
17 31353 1 1 20 ASN H H 32.730 31.202 -26.957 1.00 . A A . 17 ASN H 1 1
17 31354 1 1 20 ASN HA H 34.333 32.024 -28.345 1.00 . A A . 17 ASN HA 1 1
17 31355 1 1 20 ASN HB2 H 35.640 32.042 -25.674 1.00 . A A . 17 ASN HB2 1 1
17 31356 1 1 20 ASN HB3 H 36.681 32.264 -27.077 1.00 . A A . 17 ASN HB3 1 1
17 31357 1 1 20 ASN HD21 H 35.353 33.960 -24.797 1.00 . A A . 17 ASN HD21 1 1
17 31358 1 1 20 ASN HD22 H 34.898 35.400 -25.637 1.00 . A A . 17 ASN HD22 1 1
17 31359 1 1 20 ASN N N 33.649 30.966 -26.711 1.00 . A A . 17 ASN N 1 1
17 31360 1 1 20 ASN ND2 N 35.161 34.456 -25.621 1.00 . A A . 17 ASN ND2 1 1
17 31361 1 1 20 ASN O O 36.703 30.450 -28.511 1.00 . A A . 17 ASN O 1 1
17 31362 1 1 20 ASN OD1 O 35.040 34.356 -27.861 1.00 . A A . 17 ASN OD1 1 1
17 31363 1 1 21 GLY C C 36.309 27.140 -27.611 1.00 . A A . 18 GLY C 1 1
17 31364 1 1 21 GLY CA C 35.597 27.939 -28.685 1.00 . A A . 18 GLY CA 1 1
17 31365 1 1 21 GLY H H 34.011 29.042 -27.820 1.00 . A A . 18 GLY H 1 1
17 31366 1 1 21 GLY HA2 H 34.864 27.307 -29.164 1.00 . A A . 18 GLY HA2 1 1
17 31367 1 1 21 GLY HA3 H 36.322 28.254 -29.422 1.00 . A A . 18 GLY HA3 1 1
17 31368 1 1 21 GLY N N 34.930 29.112 -28.153 1.00 . A A . 18 GLY N 1 1
17 31369 1 1 21 GLY O O 36.593 25.957 -27.796 1.00 . A A . 18 GLY O 1 1
17 31370 1 1 22 GLN C C 36.737 27.609 -24.040 1.00 . A A . 19 GLN C 1 1
17 31371 1 1 22 GLN CA C 37.282 27.129 -25.381 1.00 . A A . 19 GLN CA 1 1
17 31372 1 1 22 GLN CB C 38.787 27.392 -25.457 1.00 . A A . 19 GLN CB 1 1
17 31373 1 1 22 GLN CD C 40.634 29.093 -25.743 1.00 . A A . 19 GLN CD 1 1
17 31374 1 1 22 GLN CG C 39.138 28.845 -25.734 1.00 . A A . 19 GLN CG 1 1
17 31375 1 1 22 GLN H H 36.345 28.730 -26.401 1.00 . A A . 19 GLN H 1 1
17 31376 1 1 22 GLN HA H 37.107 26.068 -25.468 1.00 . A A . 19 GLN HA 1 1
17 31377 1 1 22 GLN HB2 H 39.238 27.109 -24.517 1.00 . A A . 19 GLN HB2 1 1
17 31378 1 1 22 GLN HB3 H 39.208 26.787 -26.246 1.00 . A A . 19 GLN HB3 1 1
17 31379 1 1 22 GLN HE21 H 40.453 30.271 -27.335 1.00 . A A . 19 GLN HE21 1 1
17 31380 1 1 22 GLN HE22 H 42.058 30.069 -26.728 1.00 . A A . 19 GLN HE22 1 1
17 31381 1 1 22 GLN HG2 H 38.737 29.121 -26.698 1.00 . A A . 19 GLN HG2 1 1
17 31382 1 1 22 GLN HG3 H 38.690 29.462 -24.969 1.00 . A A . 19 GLN HG3 1 1
17 31383 1 1 22 GLN N N 36.598 27.788 -26.488 1.00 . A A . 19 GLN N 1 1
17 31384 1 1 22 GLN NE2 N 41.096 29.891 -26.699 1.00 . A A . 19 GLN NE2 1 1
17 31385 1 1 22 GLN O O 36.779 28.801 -23.731 1.00 . A A . 19 GLN O 1 1
17 31386 1 1 22 GLN OE1 O 41.366 28.573 -24.901 1.00 . A A . 19 GLN OE1 1 1
17 31387 1 1 23 THR C C 36.607 26.568 -20.819 1.00 . A A . 20 THR C 1 1
17 31388 1 1 23 THR CA C 35.669 27.002 -21.940 1.00 . A A . 20 THR CA 1 1
17 31389 1 1 23 THR CB C 34.295 26.336 -21.730 1.00 . A A . 20 THR CB 1 1
17 31390 1 1 23 THR CG2 C 34.424 24.821 -21.718 1.00 . A A . 20 THR CG2 1 1
17 31391 1 1 23 THR H H 36.219 25.742 -23.549 1.00 . A A . 20 THR H 1 1
17 31392 1 1 23 THR HA H 35.537 28.073 -21.892 1.00 . A A . 20 THR HA 1 1
17 31393 1 1 23 THR HB H 33.646 26.621 -22.546 1.00 . A A . 20 THR HB 1 1
17 31394 1 1 23 THR HG1 H 32.767 26.652 -20.524 1.00 . A A . 20 THR HG1 1 1
17 31395 1 1 23 THR HG21 H 35.203 24.521 -22.404 1.00 . A A . 20 THR HG21 1 1
17 31396 1 1 23 THR HG22 H 33.488 24.377 -22.022 1.00 . A A . 20 THR HG22 1 1
17 31397 1 1 23 THR HG23 H 34.674 24.489 -20.722 1.00 . A A . 20 THR HG23 1 1
17 31398 1 1 23 THR N N 36.224 26.674 -23.247 1.00 . A A . 20 THR N 1 1
17 31399 1 1 23 THR O O 37.119 25.448 -20.823 1.00 . A A . 20 THR O 1 1
17 31400 1 1 23 THR OG1 O 33.719 26.781 -20.497 1.00 . A A . 20 THR OG1 1 1
17 31401 1 1 24 TYR C C 37.650 28.288 -17.697 1.00 . A A . 21 TYR C 1 1
17 31402 1 1 24 TYR CA C 37.707 27.170 -18.734 1.00 . A A . 21 TYR CA 1 1
17 31403 1 1 24 TYR CB C 39.145 26.980 -19.218 1.00 . A A . 21 TYR CB 1 1
17 31404 1 1 24 TYR CD1 C 39.495 28.172 -21.417 1.00 . A A . 21 TYR CD1 1 1
17 31405 1 1 24 TYR CD2 C 40.330 29.200 -19.435 1.00 . A A . 21 TYR CD2 1 1
17 31406 1 1 24 TYR CE1 C 39.970 29.228 -22.170 1.00 . A A . 21 TYR CE1 1 1
17 31407 1 1 24 TYR CE2 C 40.807 30.261 -20.181 1.00 . A A . 21 TYR CE2 1 1
17 31408 1 1 24 TYR CG C 39.666 28.139 -20.038 1.00 . A A . 21 TYR CG 1 1
17 31409 1 1 24 TYR CZ C 40.624 30.270 -21.548 1.00 . A A . 21 TYR CZ 1 1
17 31410 1 1 24 TYR H H 36.392 28.336 -19.912 1.00 . A A . 21 TYR H 1 1
17 31411 1 1 24 TYR HA H 37.367 26.252 -18.277 1.00 . A A . 21 TYR HA 1 1
17 31412 1 1 24 TYR HB2 H 39.793 26.863 -18.363 1.00 . A A . 21 TYR HB2 1 1
17 31413 1 1 24 TYR HB3 H 39.198 26.091 -19.828 1.00 . A A . 21 TYR HB3 1 1
17 31414 1 1 24 TYR HD1 H 38.982 27.354 -21.901 1.00 . A A . 21 TYR HD1 1 1
17 31415 1 1 24 TYR HD2 H 40.471 29.189 -18.364 1.00 . A A . 21 TYR HD2 1 1
17 31416 1 1 24 TYR HE1 H 39.827 29.236 -23.241 1.00 . A A . 21 TYR HE1 1 1
17 31417 1 1 24 TYR HE2 H 41.320 31.077 -19.693 1.00 . A A . 21 TYR HE2 1 1
17 31418 1 1 24 TYR HH H 42.059 31.327 -22.270 1.00 . A A . 21 TYR HH 1 1
17 31419 1 1 24 TYR N N 36.828 27.461 -19.861 1.00 . A A . 21 TYR N 1 1
17 31420 1 1 24 TYR O O 37.082 29.352 -17.944 1.00 . A A . 21 TYR O 1 1
17 31421 1 1 24 TYR OH O 41.099 31.324 -22.294 1.00 . A A . 21 TYR OH 1 1
17 31422 1 1 25 LEU C C 39.691 29.300 -15.000 1.00 . A A . 22 LEU C 1 1
17 31423 1 1 25 LEU CA C 38.263 29.022 -15.458 1.00 . A A . 22 LEU CA 1 1
17 31424 1 1 25 LEU CB C 37.422 28.532 -14.278 1.00 . A A . 22 LEU CB 1 1
17 31425 1 1 25 LEU CD1 C 37.469 27.227 -12.138 1.00 . A A . 22 LEU CD1 1 1
17 31426 1 1 25 LEU CD2 C 37.386 26.026 -14.330 1.00 . A A . 22 LEU CD2 1 1
17 31427 1 1 25 LEU CG C 37.906 27.253 -13.595 1.00 . A A . 22 LEU CG 1 1
17 31428 1 1 25 LEU H H 38.680 27.171 -16.397 1.00 . A A . 22 LEU H 1 1
17 31429 1 1 25 LEU HA H 37.835 29.938 -15.839 1.00 . A A . 22 LEU HA 1 1
17 31430 1 1 25 LEU HB2 H 37.405 29.316 -13.537 1.00 . A A . 22 LEU HB2 1 1
17 31431 1 1 25 LEU HB3 H 36.418 28.357 -14.638 1.00 . A A . 22 LEU HB3 1 1
17 31432 1 1 25 LEU HD11 H 37.264 28.234 -11.806 1.00 . A A . 22 LEU HD11 1 1
17 31433 1 1 25 LEU HD12 H 38.257 26.802 -11.534 1.00 . A A . 22 LEU HD12 1 1
17 31434 1 1 25 LEU HD13 H 36.577 26.626 -12.040 1.00 . A A . 22 LEU HD13 1 1
17 31435 1 1 25 LEU HD21 H 36.706 25.484 -13.691 1.00 . A A . 22 LEU HD21 1 1
17 31436 1 1 25 LEU HD22 H 38.216 25.388 -14.597 1.00 . A A . 22 LEU HD22 1 1
17 31437 1 1 25 LEU HD23 H 36.869 26.336 -15.227 1.00 . A A . 22 LEU HD23 1 1
17 31438 1 1 25 LEU HG H 38.987 27.225 -13.619 1.00 . A A . 22 LEU HG 1 1
17 31439 1 1 25 LEU N N 38.244 28.038 -16.535 1.00 . A A . 22 LEU N 1 1
17 31440 1 1 25 LEU O O 40.542 28.409 -15.013 1.00 . A A . 22 LEU O 1 1
17 31441 1 1 26 ILE C C 41.179 31.771 -12.857 1.00 . A A . 23 ILE C 1 1
17 31442 1 1 26 ILE CA C 41.270 30.932 -14.127 1.00 . A A . 23 ILE CA 1 1
17 31443 1 1 26 ILE CB C 42.031 31.730 -15.202 1.00 . A A . 23 ILE CB 1 1
17 31444 1 1 26 ILE CD1 C 42.792 29.620 -16.405 1.00 . A A . 23 ILE CD1 1 1
17 31445 1 1 26 ILE CG1 C 42.073 30.946 -16.516 1.00 . A A . 23 ILE CG1 1 1
17 31446 1 1 26 ILE CG2 C 43.439 32.051 -14.726 1.00 . A A . 23 ILE CG2 1 1
17 31447 1 1 26 ILE H H 39.226 31.204 -14.606 1.00 . A A . 23 ILE H 1 1
17 31448 1 1 26 ILE HA H 41.828 30.032 -13.912 1.00 . A A . 23 ILE HA 1 1
17 31449 1 1 26 ILE HB H 41.510 32.661 -15.364 1.00 . A A . 23 ILE HB 1 1
17 31450 1 1 26 ILE HD11 H 42.140 28.827 -16.745 1.00 . A A . 23 ILE HD11 1 1
17 31451 1 1 26 ILE HD12 H 43.682 29.640 -17.017 1.00 . A A . 23 ILE HD12 1 1
17 31452 1 1 26 ILE HD13 H 43.066 29.443 -15.376 1.00 . A A . 23 ILE HD13 1 1
17 31453 1 1 26 ILE HG12 H 41.064 30.749 -16.843 1.00 . A A . 23 ILE HG12 1 1
17 31454 1 1 26 ILE HG13 H 42.580 31.538 -17.263 1.00 . A A . 23 ILE HG13 1 1
17 31455 1 1 26 ILE HG21 H 43.395 32.802 -13.950 1.00 . A A . 23 ILE HG21 1 1
17 31456 1 1 26 ILE HG22 H 43.899 31.156 -14.333 1.00 . A A . 23 ILE HG22 1 1
17 31457 1 1 26 ILE HG23 H 44.024 32.423 -15.553 1.00 . A A . 23 ILE HG23 1 1
17 31458 1 1 26 ILE N N 39.946 30.539 -14.593 1.00 . A A . 23 ILE N 1 1
17 31459 1 1 26 ILE O O 41.278 32.998 -12.885 1.00 . A A . 23 ILE O 1 1
17 31460 1 1 27 PRO C C 42.209 32.352 -9.953 1.00 . A A . 24 PRO C 1 1
17 31461 1 1 27 PRO CA C 40.881 31.759 -10.411 1.00 . A A . 24 PRO CA 1 1
17 31462 1 1 27 PRO CB C 40.447 30.630 -9.473 1.00 . A A . 24 PRO CB 1 1
17 31463 1 1 27 PRO CD C 40.860 29.633 -11.606 1.00 . A A . 24 PRO CD 1 1
17 31464 1 1 27 PRO CG C 40.941 29.385 -10.125 1.00 . A A . 24 PRO CG 1 1
17 31465 1 1 27 PRO HA H 40.127 32.532 -10.420 1.00 . A A . 24 PRO HA 1 1
17 31466 1 1 27 PRO HB2 H 40.898 30.773 -8.501 1.00 . A A . 24 PRO HB2 1 1
17 31467 1 1 27 PRO HB3 H 39.371 30.627 -9.380 1.00 . A A . 24 PRO HB3 1 1
17 31468 1 1 27 PRO HD2 H 41.671 29.136 -12.117 1.00 . A A . 24 PRO HD2 1 1
17 31469 1 1 27 PRO HD3 H 39.908 29.300 -11.993 1.00 . A A . 24 PRO HD3 1 1
17 31470 1 1 27 PRO HG2 H 41.962 29.196 -9.832 1.00 . A A . 24 PRO HG2 1 1
17 31471 1 1 27 PRO HG3 H 40.310 28.552 -9.850 1.00 . A A . 24 PRO HG3 1 1
17 31472 1 1 27 PRO N N 40.987 31.096 -11.714 1.00 . A A . 24 PRO N 1 1
17 31473 1 1 27 PRO O O 43.269 31.764 -10.167 1.00 . A A . 24 PRO O 1 1
17 31474 1 1 28 ASP C C 43.114 34.752 -7.430 1.00 . A A . 25 ASP C 1 1
17 31475 1 1 28 ASP CA C 43.341 34.190 -8.830 1.00 . A A . 25 ASP CA 1 1
17 31476 1 1 28 ASP CB C 43.748 35.314 -9.784 1.00 . A A . 25 ASP CB 1 1
17 31477 1 1 28 ASP CG C 44.304 34.790 -11.093 1.00 . A A . 25 ASP CG 1 1
17 31478 1 1 28 ASP H H 41.269 33.937 -9.180 1.00 . A A . 25 ASP H 1 1
17 31479 1 1 28 ASP HA H 44.136 33.461 -8.787 1.00 . A A . 25 ASP HA 1 1
17 31480 1 1 28 ASP HB2 H 42.883 35.925 -10.000 1.00 . A A . 25 ASP HB2 1 1
17 31481 1 1 28 ASP HB3 H 44.504 35.923 -9.311 1.00 . A A . 25 ASP HB3 1 1
17 31482 1 1 28 ASP N N 42.144 33.518 -9.320 1.00 . A A . 25 ASP N 1 1
17 31483 1 1 28 ASP O O 42.367 35.712 -7.249 1.00 . A A . 25 ASP O 1 1
17 31484 1 1 28 ASP OD1 O 43.546 34.136 -11.840 1.00 . A A . 25 ASP OD1 1 1
17 31485 1 1 28 ASP OD2 O 45.497 35.032 -11.371 1.00 . A A . 25 ASP OD2 1 1
17 31486 1 1 29 ASN C C 44.851 34.171 -4.237 1.00 . A A . 26 ASN C 1 1
17 31487 1 1 29 ASN CA C 43.632 34.583 -5.057 1.00 . A A . 26 ASN CA 1 1
17 31488 1 1 29 ASN CB C 42.363 33.999 -4.434 1.00 . A A . 26 ASN CB 1 1
17 31489 1 1 29 ASN CG C 41.103 34.656 -4.964 1.00 . A A . 26 ASN CG 1 1
17 31490 1 1 29 ASN H H 44.346 33.384 -6.649 1.00 . A A . 26 ASN H 1 1
17 31491 1 1 29 ASN HA H 43.560 35.660 -5.056 1.00 . A A . 26 ASN HA 1 1
17 31492 1 1 29 ASN HB2 H 42.314 32.942 -4.655 1.00 . A A . 26 ASN HB2 1 1
17 31493 1 1 29 ASN HB3 H 42.397 34.137 -3.364 1.00 . A A . 26 ASN HB3 1 1
17 31494 1 1 29 ASN HD21 H 40.470 32.916 -5.689 1.00 . A A . 26 ASN HD21 1 1
17 31495 1 1 29 ASN HD22 H 39.423 34.265 -5.952 1.00 . A A . 26 ASN HD22 1 1
17 31496 1 1 29 ASN N N 43.764 34.145 -6.442 1.00 . A A . 26 ASN N 1 1
17 31497 1 1 29 ASN ND2 N 40.245 33.866 -5.599 1.00 . A A . 26 ASN ND2 1 1
17 31498 1 1 29 ASN O O 45.181 32.989 -4.147 1.00 . A A . 26 ASN O 1 1
17 31499 1 1 29 ASN OD1 O 40.904 35.861 -4.804 1.00 . A A . 26 ASN OD1 1 1
17 31500 1 1 30 GLY C C 47.865 35.764 -3.192 1.00 . A A . 27 GLY C 1 1
17 31501 1 1 30 GLY CA C 46.691 34.874 -2.835 1.00 . A A . 27 GLY CA 1 1
17 31502 1 1 30 GLY H H 45.207 36.079 -3.747 1.00 . A A . 27 GLY H 1 1
17 31503 1 1 30 GLY HA2 H 46.444 35.022 -1.794 1.00 . A A . 27 GLY HA2 1 1
17 31504 1 1 30 GLY HA3 H 46.977 33.843 -2.984 1.00 . A A . 27 GLY HA3 1 1
17 31505 1 1 30 GLY N N 45.516 35.155 -3.640 1.00 . A A . 27 GLY N 1 1
17 31506 1 1 30 GLY O O 48.408 35.675 -4.293 1.00 . A A . 27 GLY O 1 1
17 31507 1 1 31 SER C C 49.713 38.302 -1.206 1.00 . A A . 28 SER C 1 1
17 31508 1 1 31 SER CA C 49.370 37.541 -2.483 1.00 . A A . 28 SER CA 1 1
17 31509 1 1 31 SER CB C 49.030 38.528 -3.602 1.00 . A A . 28 SER CB 1 1
17 31510 1 1 31 SER H H 47.783 36.650 -1.401 1.00 . A A . 28 SER H 1 1
17 31511 1 1 31 SER HA H 50.226 36.954 -2.780 1.00 . A A . 28 SER HA 1 1
17 31512 1 1 31 SER HB2 H 49.791 39.292 -3.647 1.00 . A A . 28 SER HB2 1 1
17 31513 1 1 31 SER HB3 H 48.994 38.000 -4.544 1.00 . A A . 28 SER HB3 1 1
17 31514 1 1 31 SER HG H 47.475 39.568 -4.182 1.00 . A A . 28 SER HG 1 1
17 31515 1 1 31 SER N N 48.256 36.627 -2.259 1.00 . A A . 28 SER N 1 1
17 31516 1 1 31 SER O O 48.877 39.013 -0.648 1.00 . A A . 28 SER O 1 1
17 31517 1 1 31 SER OG O 47.775 39.145 -3.374 1.00 . A A . 28 SER OG 1 1
17 31518 1 1 32 LYS C C 52.894 38.564 0.698 1.00 . A A . 29 LYS C 1 1
17 31519 1 1 32 LYS CA C 51.408 38.818 0.463 1.00 . A A . 29 LYS CA 1 1
17 31520 1 1 32 LYS CB C 50.601 38.341 1.672 1.00 . A A . 29 LYS CB 1 1
17 31521 1 1 32 LYS CD C 50.105 36.363 3.140 1.00 . A A . 29 LYS CD 1 1
17 31522 1 1 32 LYS CE C 50.406 34.883 3.317 1.00 . A A . 29 LYS CE 1 1
17 31523 1 1 32 LYS CG C 50.429 36.833 1.731 1.00 . A A . 29 LYS CG 1 1
17 31524 1 1 32 LYS H H 51.572 37.566 -1.236 1.00 . A A . 29 LYS H 1 1
17 31525 1 1 32 LYS HA H 51.253 39.879 0.333 1.00 . A A . 29 LYS HA 1 1
17 31526 1 1 32 LYS HB2 H 51.103 38.660 2.574 1.00 . A A . 29 LYS HB2 1 1
17 31527 1 1 32 LYS HB3 H 49.620 38.793 1.637 1.00 . A A . 29 LYS HB3 1 1
17 31528 1 1 32 LYS HD2 H 50.700 36.926 3.844 1.00 . A A . 29 LYS HD2 1 1
17 31529 1 1 32 LYS HD3 H 49.056 36.535 3.335 1.00 . A A . 29 LYS HD3 1 1
17 31530 1 1 32 LYS HE2 H 49.935 34.335 2.514 1.00 . A A . 29 LYS HE2 1 1
17 31531 1 1 32 LYS HE3 H 51.475 34.738 3.272 1.00 . A A . 29 LYS HE3 1 1
17 31532 1 1 32 LYS HG2 H 49.622 36.546 1.074 1.00 . A A . 29 LYS HG2 1 1
17 31533 1 1 32 LYS HG3 H 51.345 36.362 1.406 1.00 . A A . 29 LYS HG3 1 1
17 31534 1 1 32 LYS HZ1 H 50.659 33.864 5.122 1.00 . A A . 29 LYS HZ1 1 1
17 31535 1 1 32 LYS HZ2 H 49.110 33.709 4.459 1.00 . A A . 29 LYS HZ2 1 1
17 31536 1 1 32 LYS HZ3 H 49.567 35.153 5.210 1.00 . A A . 29 LYS HZ3 1 1
17 31537 1 1 32 LYS N N 50.951 38.147 -0.747 1.00 . A A . 29 LYS N 1 1
17 31538 1 1 32 LYS NZ N 49.900 34.366 4.618 1.00 . A A . 29 LYS NZ 1 1
17 31539 1 1 32 LYS O O 53.331 37.417 0.794 1.00 . A A . 29 LYS O 1 1
17 31540 1 1 33 LYS C C 55.510 40.279 2.286 1.00 . A A . 30 LYS C 1 1
17 31541 1 1 33 LYS CA C 55.103 39.536 1.017 1.00 . A A . 30 LYS CA 1 1
17 31542 1 1 33 LYS CB C 55.871 40.095 -0.182 1.00 . A A . 30 LYS CB 1 1
17 31543 1 1 33 LYS CD C 56.007 40.101 -2.691 1.00 . A A . 30 LYS CD 1 1
17 31544 1 1 33 LYS CE C 57.506 40.211 -2.924 1.00 . A A . 30 LYS CE 1 1
17 31545 1 1 33 LYS CG C 55.695 39.279 -1.451 1.00 . A A . 30 LYS CG 1 1
17 31546 1 1 33 LYS H H 53.260 40.530 0.706 1.00 . A A . 30 LYS H 1 1
17 31547 1 1 33 LYS HA H 55.345 38.491 1.134 1.00 . A A . 30 LYS HA 1 1
17 31548 1 1 33 LYS HB2 H 55.531 41.102 -0.376 1.00 . A A . 30 LYS HB2 1 1
17 31549 1 1 33 LYS HB3 H 56.924 40.121 0.060 1.00 . A A . 30 LYS HB3 1 1
17 31550 1 1 33 LYS HD2 H 55.554 39.629 -3.549 1.00 . A A . 30 LYS HD2 1 1
17 31551 1 1 33 LYS HD3 H 55.597 41.094 -2.566 1.00 . A A . 30 LYS HD3 1 1
17 31552 1 1 33 LYS HE2 H 57.967 39.272 -2.660 1.00 . A A . 30 LYS HE2 1 1
17 31553 1 1 33 LYS HE3 H 57.679 40.415 -3.971 1.00 . A A . 30 LYS HE3 1 1
17 31554 1 1 33 LYS HG2 H 56.362 38.430 -1.419 1.00 . A A . 30 LYS HG2 1 1
17 31555 1 1 33 LYS HG3 H 54.672 38.934 -1.507 1.00 . A A . 30 LYS HG3 1 1
17 31556 1 1 33 LYS HZ1 H 57.374 41.847 -1.633 1.00 . A A . 30 LYS HZ1 1 1
17 31557 1 1 33 LYS HZ2 H 58.667 41.935 -2.721 1.00 . A A . 30 LYS HZ2 1 1
17 31558 1 1 33 LYS HZ3 H 58.749 40.893 -1.391 1.00 . A A . 30 LYS HZ3 1 1
17 31559 1 1 33 LYS N N 53.666 39.642 0.791 1.00 . A A . 30 LYS N 1 1
17 31560 1 1 33 LYS NZ N 58.116 41.298 -2.110 1.00 . A A . 30 LYS NZ 1 1
17 31561 1 1 33 LYS O O 56.401 41.129 2.260 1.00 . A A . 30 LYS O 1 1
17 31562 1 1 34 ARG C C 55.900 39.636 5.594 1.00 . A A . 31 ARG C 1 1
17 31563 1 1 34 ARG CA C 55.146 40.590 4.672 1.00 . A A . 31 ARG CA 1 1
17 31564 1 1 34 ARG CB C 53.852 41.051 5.346 1.00 . A A . 31 ARG CB 1 1
17 31565 1 1 34 ARG CD C 52.230 42.964 5.191 1.00 . A A . 31 ARG CD 1 1
17 31566 1 1 34 ARG CG C 52.943 41.856 4.432 1.00 . A A . 31 ARG CG 1 1
17 31567 1 1 34 ARG CZ C 49.929 42.101 5.181 1.00 . A A . 31 ARG CZ 1 1
17 31568 1 1 34 ARG H H 54.152 39.269 3.351 1.00 . A A . 31 ARG H 1 1
17 31569 1 1 34 ARG HA H 55.767 41.451 4.479 1.00 . A A . 31 ARG HA 1 1
17 31570 1 1 34 ARG HB2 H 53.307 40.182 5.684 1.00 . A A . 31 ARG HB2 1 1
17 31571 1 1 34 ARG HB3 H 54.103 41.663 6.199 1.00 . A A . 31 ARG HB3 1 1
17 31572 1 1 34 ARG HD2 H 52.327 42.777 6.250 1.00 . A A . 31 ARG HD2 1 1
17 31573 1 1 34 ARG HD3 H 52.698 43.907 4.948 1.00 . A A . 31 ARG HD3 1 1
17 31574 1 1 34 ARG HE H 50.504 43.821 4.352 1.00 . A A . 31 ARG HE 1 1
17 31575 1 1 34 ARG HG2 H 53.538 42.298 3.646 1.00 . A A . 31 ARG HG2 1 1
17 31576 1 1 34 ARG HG3 H 52.206 41.196 4.000 1.00 . A A . 31 ARG HG3 1 1
17 31577 1 1 34 ARG HH11 H 51.275 40.922 6.119 1.00 . A A . 31 ARG HH11 1 1
17 31578 1 1 34 ARG HH12 H 49.648 40.325 6.104 1.00 . A A . 31 ARG HH12 1 1
17 31579 1 1 34 ARG HH21 H 48.359 43.046 4.326 1.00 . A A . 31 ARG HH21 1 1
17 31580 1 1 34 ARG HH22 H 47.991 41.533 5.084 1.00 . A A . 31 ARG HH22 1 1
17 31581 1 1 34 ARG N N 54.852 39.953 3.394 1.00 . A A . 31 ARG N 1 1
17 31582 1 1 34 ARG NE N 50.812 43.036 4.851 1.00 . A A . 31 ARG NE 1 1
17 31583 1 1 34 ARG NH1 N 50.316 41.027 5.856 1.00 . A A . 31 ARG NH1 1 1
17 31584 1 1 34 ARG NH2 N 48.655 42.238 4.835 1.00 . A A . 31 ARG NH2 1 1
17 31585 1 1 34 ARG O O 55.496 39.408 6.734 1.00 . A A . 31 ARG O 1 1
17 31586 1 1 35 VAL C C 59.056 38.839 6.419 1.00 . A A . 32 VAL C 1 1
17 31587 1 1 35 VAL CA C 57.810 38.153 5.870 1.00 . A A . 32 VAL CA 1 1
17 31588 1 1 35 VAL CB C 58.237 36.937 5.025 1.00 . A A . 32 VAL CB 1 1
17 31589 1 1 35 VAL CG1 C 57.035 36.065 4.699 1.00 . A A . 32 VAL CG1 1 1
17 31590 1 1 35 VAL CG2 C 58.937 37.392 3.754 1.00 . A A . 32 VAL CG2 1 1
17 31591 1 1 35 VAL H H 57.271 39.302 4.177 1.00 . A A . 32 VAL H 1 1
17 31592 1 1 35 VAL HA H 57.212 37.798 6.696 1.00 . A A . 32 VAL HA 1 1
17 31593 1 1 35 VAL HB H 58.934 36.349 5.605 1.00 . A A . 32 VAL HB 1 1
17 31594 1 1 35 VAL HG11 H 56.376 36.026 5.554 1.00 . A A . 32 VAL HG11 1 1
17 31595 1 1 35 VAL HG12 H 56.506 36.481 3.854 1.00 . A A . 32 VAL HG12 1 1
17 31596 1 1 35 VAL HG13 H 57.369 35.066 4.458 1.00 . A A . 32 VAL HG13 1 1
17 31597 1 1 35 VAL HG21 H 59.526 38.273 3.962 1.00 . A A . 32 VAL HG21 1 1
17 31598 1 1 35 VAL HG22 H 59.583 36.603 3.397 1.00 . A A . 32 VAL HG22 1 1
17 31599 1 1 35 VAL HG23 H 58.200 37.622 2.999 1.00 . A A . 32 VAL HG23 1 1
17 31600 1 1 35 VAL N N 56.999 39.081 5.092 1.00 . A A . 32 VAL N 1 1
17 31601 1 1 35 VAL O O 60.156 38.291 6.358 1.00 . A A . 32 VAL O 1 1
17 31602 1 1 36 ALA C C 59.886 40.870 9.040 1.00 . A A . 33 ALA C 1 1
17 31603 1 1 36 ALA CA C 59.983 40.801 7.520 1.00 . A A . 33 ALA CA 1 1
17 31604 1 1 36 ALA CB C 60.018 42.202 6.927 1.00 . A A . 33 ALA CB 1 1
17 31605 1 1 36 ALA H H 57.973 40.424 6.976 1.00 . A A . 33 ALA H 1 1
17 31606 1 1 36 ALA HA H 60.902 40.300 7.250 1.00 . A A . 33 ALA HA 1 1
17 31607 1 1 36 ALA HB1 H 60.913 42.319 6.333 1.00 . A A . 33 ALA HB1 1 1
17 31608 1 1 36 ALA HB2 H 59.150 42.349 6.302 1.00 . A A . 33 ALA HB2 1 1
17 31609 1 1 36 ALA HB3 H 60.016 42.930 7.724 1.00 . A A . 33 ALA HB3 1 1
17 31610 1 1 36 ALA N N 58.875 40.041 6.957 1.00 . A A . 33 ALA N 1 1
17 31611 1 1 36 ALA O O 58.875 41.311 9.587 1.00 . A A . 33 ALA O 1 1
17 31612 1 1 37 ARG C C 62.352 40.038 11.691 1.00 . A A . 34 ARG C 1 1
17 31613 1 1 37 ARG CA C 60.974 40.442 11.174 1.00 . A A . 34 ARG CA 1 1
17 31614 1 1 37 ARG CB C 59.910 39.497 11.736 1.00 . A A . 34 ARG CB 1 1
17 31615 1 1 37 ARG CD C 58.738 37.283 11.530 1.00 . A A . 34 ARG CD 1 1
17 31616 1 1 37 ARG CG C 59.957 38.101 11.135 1.00 . A A . 34 ARG CG 1 1
17 31617 1 1 37 ARG CZ C 59.745 35.164 12.263 1.00 . A A . 34 ARG CZ 1 1
17 31618 1 1 37 ARG H H 61.718 40.091 9.224 1.00 . A A . 34 ARG H 1 1
17 31619 1 1 37 ARG HA H 60.759 41.447 11.503 1.00 . A A . 34 ARG HA 1 1
17 31620 1 1 37 ARG HB2 H 60.049 39.410 12.803 1.00 . A A . 34 ARG HB2 1 1
17 31621 1 1 37 ARG HB3 H 58.934 39.916 11.540 1.00 . A A . 34 ARG HB3 1 1
17 31622 1 1 37 ARG HD2 H 58.480 37.516 12.552 1.00 . A A . 34 ARG HD2 1 1
17 31623 1 1 37 ARG HD3 H 57.917 37.551 10.882 1.00 . A A . 34 ARG HD3 1 1
17 31624 1 1 37 ARG HE H 58.555 35.371 10.676 1.00 . A A . 34 ARG HE 1 1
17 31625 1 1 37 ARG HG2 H 59.989 38.183 10.059 1.00 . A A . 34 ARG HG2 1 1
17 31626 1 1 37 ARG HG3 H 60.846 37.598 11.487 1.00 . A A . 34 ARG HG3 1 1
17 31627 1 1 37 ARG HH11 H 60.205 36.765 13.406 1.00 . A A . 34 ARG HH11 1 1
17 31628 1 1 37 ARG HH12 H 60.909 35.264 13.913 1.00 . A A . 34 ARG HH12 1 1
17 31629 1 1 37 ARG HH21 H 59.475 33.390 11.332 1.00 . A A . 34 ARG HH21 1 1
17 31630 1 1 37 ARG HH22 H 60.494 33.346 12.732 1.00 . A A . 34 ARG HH22 1 1
17 31631 1 1 37 ARG N N 60.942 40.431 9.717 1.00 . A A . 34 ARG N 1 1
17 31632 1 1 37 ARG NE N 58.982 35.848 11.418 1.00 . A A . 34 ARG NE 1 1
17 31633 1 1 37 ARG NH1 N 60.335 35.782 13.277 1.00 . A A . 34 ARG NH1 1 1
17 31634 1 1 37 ARG NH2 N 59.919 33.859 12.095 1.00 . A A . 34 ARG NH2 1 1
17 31635 1 1 37 ARG O O 62.754 38.880 11.577 1.00 . A A . 34 ARG O 1 1
17 31636 1 1 38 SER C C 64.955 41.986 13.491 1.00 . A A . 35 SER C 1 1
17 31637 1 1 38 SER CA C 64.405 40.748 12.789 1.00 . A A . 35 SER CA 1 1
17 31638 1 1 38 SER CB C 65.352 40.323 11.664 1.00 . A A . 35 SER CB 1 1
17 31639 1 1 38 SER H H 62.695 41.905 12.319 1.00 . A A . 35 SER H 1 1
17 31640 1 1 38 SER HA H 64.329 39.945 13.506 1.00 . A A . 35 SER HA 1 1
17 31641 1 1 38 SER HB2 H 65.024 40.765 10.735 1.00 . A A . 35 SER HB2 1 1
17 31642 1 1 38 SER HB3 H 66.351 40.664 11.891 1.00 . A A . 35 SER HB3 1 1
17 31643 1 1 38 SER HG H 64.928 38.670 10.702 1.00 . A A . 35 SER HG 1 1
17 31644 1 1 38 SER N N 63.071 41.002 12.258 1.00 . A A . 35 SER N 1 1
17 31645 1 1 38 SER O O 65.375 42.946 12.844 1.00 . A A . 35 SER O 1 1
17 31646 1 1 38 SER OG O 65.371 38.914 11.519 1.00 . A A . 35 SER OG 1 1
17 31647 1 1 39 LEU C C 65.639 42.666 17.069 1.00 . A A . 36 LEU C 1 1
17 31648 1 1 39 LEU CA C 65.447 43.074 15.612 1.00 . A A . 36 LEU CA 1 1
17 31649 1 1 39 LEU CB C 64.480 44.257 15.525 1.00 . A A . 36 LEU CB 1 1
17 31650 1 1 39 LEU CD1 C 66.226 46.023 15.862 1.00 . A A . 36 LEU CD1 1 1
17 31651 1 1 39 LEU CD2 C 63.808 46.583 16.175 1.00 . A A . 36 LEU CD2 1 1
17 31652 1 1 39 LEU CG C 64.872 45.504 16.318 1.00 . A A . 36 LEU CG 1 1
17 31653 1 1 39 LEU H H 64.602 41.163 15.279 1.00 . A A . 36 LEU H 1 1
17 31654 1 1 39 LEU HA H 66.402 43.370 15.204 1.00 . A A . 36 LEU HA 1 1
17 31655 1 1 39 LEU HB2 H 64.395 44.539 14.487 1.00 . A A . 36 LEU HB2 1 1
17 31656 1 1 39 LEU HB3 H 63.517 43.923 15.885 1.00 . A A . 36 LEU HB3 1 1
17 31657 1 1 39 LEU HD11 H 66.984 45.284 16.071 1.00 . A A . 36 LEU HD11 1 1
17 31658 1 1 39 LEU HD12 H 66.458 46.936 16.390 1.00 . A A . 36 LEU HD12 1 1
17 31659 1 1 39 LEU HD13 H 66.197 46.220 14.800 1.00 . A A . 36 LEU HD13 1 1
17 31660 1 1 39 LEU HD21 H 62.835 46.158 16.371 1.00 . A A . 36 LEU HD21 1 1
17 31661 1 1 39 LEU HD22 H 63.833 46.980 15.171 1.00 . A A . 36 LEU HD22 1 1
17 31662 1 1 39 LEU HD23 H 64.004 47.377 16.881 1.00 . A A . 36 LEU HD23 1 1
17 31663 1 1 39 LEU HG H 64.950 45.247 17.366 1.00 . A A . 36 LEU HG 1 1
17 31664 1 1 39 LEU N N 64.949 41.956 14.819 1.00 . A A . 36 LEU N 1 1
17 31665 1 1 39 LEU O O 64.670 42.437 17.793 1.00 . A A . 36 LEU O 1 1
17 31666 1 1 40 ASP C C 68.703 42.387 19.146 1.00 . A A . 37 ASP C 1 1
17 31667 1 1 40 ASP CA C 67.215 42.203 18.865 1.00 . A A . 37 ASP CA 1 1
17 31668 1 1 40 ASP CB C 66.810 40.751 19.125 1.00 . A A . 37 ASP CB 1 1
17 31669 1 1 40 ASP CG C 67.619 39.768 18.301 1.00 . A A . 37 ASP CG 1 1
17 31670 1 1 40 ASP H H 67.625 42.775 16.868 1.00 . A A . 37 ASP H 1 1
17 31671 1 1 40 ASP HA H 66.654 42.847 19.525 1.00 . A A . 37 ASP HA 1 1
17 31672 1 1 40 ASP HB2 H 66.960 40.524 20.171 1.00 . A A . 37 ASP HB2 1 1
17 31673 1 1 40 ASP HB3 H 65.766 40.626 18.880 1.00 . A A . 37 ASP HB3 1 1
17 31674 1 1 40 ASP N N 66.895 42.580 17.493 1.00 . A A . 37 ASP N 1 1
17 31675 1 1 40 ASP O O 69.551 41.936 18.377 1.00 . A A . 37 ASP O 1 1
17 31676 1 1 40 ASP OD1 O 67.421 39.724 17.069 1.00 . A A . 37 ASP OD1 1 1
17 31677 1 1 40 ASP OD2 O 68.449 39.043 18.888 1.00 . A A . 37 ASP OD2 1 1
17 31678 1 1 41 SER C C 70.486 43.798 22.074 1.00 . A A . 38 SER C 1 1
17 31679 1 1 41 SER CA C 70.398 43.304 20.633 1.00 . A A . 38 SER CA 1 1
17 31680 1 1 41 SER CB C 71.032 44.329 19.691 1.00 . A A . 38 SER CB 1 1
17 31681 1 1 41 SER H H 68.291 43.390 20.826 1.00 . A A . 38 SER H 1 1
17 31682 1 1 41 SER HA H 70.937 42.371 20.552 1.00 . A A . 38 SER HA 1 1
17 31683 1 1 41 SER HB2 H 70.288 45.056 19.401 1.00 . A A . 38 SER HB2 1 1
17 31684 1 1 41 SER HB3 H 71.843 44.829 20.201 1.00 . A A . 38 SER HB3 1 1
17 31685 1 1 41 SER HG H 72.493 43.816 18.491 1.00 . A A . 38 SER HG 1 1
17 31686 1 1 41 SER N N 69.013 43.055 20.253 1.00 . A A . 38 SER N 1 1
17 31687 1 1 41 SER O O 69.862 44.794 22.441 1.00 . A A . 38 SER O 1 1
17 31688 1 1 41 SER OG O 71.540 43.705 18.525 1.00 . A A . 38 SER OG 1 1
17 31689 1 1 42 LYS C C 72.484 42.573 24.958 1.00 . A A . 39 LYS C 1 1
17 31690 1 1 42 LYS CA C 71.437 43.458 24.289 1.00 . A A . 39 LYS CA 1 1
17 31691 1 1 42 LYS CB C 70.105 43.343 25.035 1.00 . A A . 39 LYS CB 1 1
17 31692 1 1 42 LYS CD C 68.242 41.866 25.846 1.00 . A A . 39 LYS CD 1 1
17 31693 1 1 42 LYS CE C 68.459 41.871 27.351 1.00 . A A . 39 LYS CE 1 1
17 31694 1 1 42 LYS CG C 69.561 41.926 25.093 1.00 . A A . 39 LYS CG 1 1
17 31695 1 1 42 LYS H H 71.737 42.308 22.537 1.00 . A A . 39 LYS H 1 1
17 31696 1 1 42 LYS HA H 71.773 44.483 24.326 1.00 . A A . 39 LYS HA 1 1
17 31697 1 1 42 LYS HB2 H 70.241 43.696 26.047 1.00 . A A . 39 LYS HB2 1 1
17 31698 1 1 42 LYS HB3 H 69.375 43.967 24.540 1.00 . A A . 39 LYS HB3 1 1
17 31699 1 1 42 LYS HD2 H 67.644 42.724 25.577 1.00 . A A . 39 LYS HD2 1 1
17 31700 1 1 42 LYS HD3 H 67.721 40.960 25.569 1.00 . A A . 39 LYS HD3 1 1
17 31701 1 1 42 LYS HE2 H 69.349 42.441 27.571 1.00 . A A . 39 LYS HE2 1 1
17 31702 1 1 42 LYS HE3 H 67.607 42.338 27.823 1.00 . A A . 39 LYS HE3 1 1
17 31703 1 1 42 LYS HG2 H 69.405 41.569 24.086 1.00 . A A . 39 LYS HG2 1 1
17 31704 1 1 42 LYS HG3 H 70.280 41.294 25.594 1.00 . A A . 39 LYS HG3 1 1
17 31705 1 1 42 LYS HZ1 H 67.706 39.997 27.881 1.00 . A A . 39 LYS HZ1 1 1
17 31706 1 1 42 LYS HZ2 H 68.967 40.533 28.872 1.00 . A A . 39 LYS HZ2 1 1
17 31707 1 1 42 LYS HZ3 H 69.300 39.959 27.317 1.00 . A A . 39 LYS HZ3 1 1
17 31708 1 1 42 LYS N N 71.265 43.093 22.888 1.00 . A A . 39 LYS N 1 1
17 31709 1 1 42 LYS NZ N 68.619 40.493 27.893 1.00 . A A . 39 LYS NZ 1 1
17 31710 1 1 42 LYS O O 72.549 41.370 24.702 1.00 . A A . 39 LYS O 1 1
17 31711 1 1 43 VAL C C 75.073 43.340 27.514 1.00 . A A . 40 VAL C 1 1
17 31712 1 1 43 VAL CA C 74.343 42.441 26.523 1.00 . A A . 40 VAL CA 1 1
17 31713 1 1 43 VAL CB C 75.367 41.837 25.544 1.00 . A A . 40 VAL CB 1 1
17 31714 1 1 43 VAL CG1 C 75.909 42.908 24.609 1.00 . A A . 40 VAL CG1 1 1
17 31715 1 1 43 VAL CG2 C 76.497 41.161 26.305 1.00 . A A . 40 VAL CG2 1 1
17 31716 1 1 43 VAL H H 73.200 44.136 25.978 1.00 . A A . 40 VAL H 1 1
17 31717 1 1 43 VAL HA H 73.873 41.632 27.064 1.00 . A A . 40 VAL HA 1 1
17 31718 1 1 43 VAL HB H 74.866 41.089 24.946 1.00 . A A . 40 VAL HB 1 1
17 31719 1 1 43 VAL HG11 H 76.988 42.872 24.608 1.00 . A A . 40 VAL HG11 1 1
17 31720 1 1 43 VAL HG12 H 75.540 42.734 23.609 1.00 . A A . 40 VAL HG12 1 1
17 31721 1 1 43 VAL HG13 H 75.583 43.880 24.949 1.00 . A A . 40 VAL HG13 1 1
17 31722 1 1 43 VAL HG21 H 76.853 40.310 25.743 1.00 . A A . 40 VAL HG21 1 1
17 31723 1 1 43 VAL HG22 H 77.305 41.863 26.447 1.00 . A A . 40 VAL HG22 1 1
17 31724 1 1 43 VAL HG23 H 76.136 40.829 27.268 1.00 . A A . 40 VAL HG23 1 1
17 31725 1 1 43 VAL N N 73.301 43.175 25.816 1.00 . A A . 40 VAL N 1 1
17 31726 1 1 43 VAL O O 76.184 43.808 27.264 1.00 . A A . 40 VAL O 1 1
17 31727 1 1 44 PRO C C 76.200 43.777 30.408 1.00 . A A . 41 PRO C 1 1
17 31728 1 1 44 PRO CA C 75.007 44.434 29.721 1.00 . A A . 41 PRO CA 1 1
17 31729 1 1 44 PRO CB C 73.849 44.603 30.707 1.00 . A A . 41 PRO CB 1 1
17 31730 1 1 44 PRO CD C 73.109 43.065 29.033 1.00 . A A . 41 PRO CD 1 1
17 31731 1 1 44 PRO CG C 72.991 43.404 30.493 1.00 . A A . 41 PRO CG 1 1
17 31732 1 1 44 PRO HA H 75.301 45.401 29.339 1.00 . A A . 41 PRO HA 1 1
17 31733 1 1 44 PRO HB2 H 74.234 44.640 31.716 1.00 . A A . 41 PRO HB2 1 1
17 31734 1 1 44 PRO HB3 H 73.314 45.515 30.487 1.00 . A A . 41 PRO HB3 1 1
17 31735 1 1 44 PRO HD2 H 73.064 41.996 28.889 1.00 . A A . 41 PRO HD2 1 1
17 31736 1 1 44 PRO HD3 H 72.332 43.557 28.467 1.00 . A A . 41 PRO HD3 1 1
17 31737 1 1 44 PRO HG2 H 73.348 42.585 31.098 1.00 . A A . 41 PRO HG2 1 1
17 31738 1 1 44 PRO HG3 H 71.966 43.637 30.741 1.00 . A A . 41 PRO HG3 1 1
17 31739 1 1 44 PRO N N 74.436 43.589 28.668 1.00 . A A . 41 PRO N 1 1
17 31740 1 1 44 PRO O O 76.558 42.642 30.096 1.00 . A A . 41 PRO O 1 1
17 31741 1 1 45 GLN C C 78.364 44.936 33.195 1.00 . A A . 42 GLN C 1 1
17 31742 1 1 45 GLN CA C 77.962 43.985 32.074 1.00 . A A . 42 GLN CA 1 1
17 31743 1 1 45 GLN CB C 79.141 43.771 31.123 1.00 . A A . 42 GLN CB 1 1
17 31744 1 1 45 GLN CD C 78.575 44.801 28.886 1.00 . A A . 42 GLN CD 1 1
17 31745 1 1 45 GLN CG C 79.371 44.932 30.169 1.00 . A A . 42 GLN CG 1 1
17 31746 1 1 45 GLN H H 76.476 45.397 31.546 1.00 . A A . 42 GLN H 1 1
17 31747 1 1 45 GLN HA H 77.683 43.036 32.506 1.00 . A A . 42 GLN HA 1 1
17 31748 1 1 45 GLN HB2 H 80.038 43.629 31.707 1.00 . A A . 42 GLN HB2 1 1
17 31749 1 1 45 GLN HB3 H 78.958 42.883 30.536 1.00 . A A . 42 GLN HB3 1 1
17 31750 1 1 45 GLN HE21 H 79.793 43.365 28.248 1.00 . A A . 42 GLN HE21 1 1
17 31751 1 1 45 GLN HE22 H 78.504 43.786 27.178 1.00 . A A . 42 GLN HE22 1 1
17 31752 1 1 45 GLN HG2 H 79.082 45.849 30.661 1.00 . A A . 42 GLN HG2 1 1
17 31753 1 1 45 GLN HG3 H 80.422 44.974 29.921 1.00 . A A . 42 GLN HG3 1 1
17 31754 1 1 45 GLN N N 76.809 44.499 31.343 1.00 . A A . 42 GLN N 1 1
17 31755 1 1 45 GLN NE2 N 79.000 43.893 28.015 1.00 . A A . 42 GLN NE2 1 1
17 31756 1 1 45 GLN O O 78.831 46.046 32.942 1.00 . A A . 42 GLN O 1 1
17 31757 1 1 45 GLN OE1 O 77.588 45.507 28.679 1.00 . A A . 42 GLN OE1 1 1
17 31758 1 1 46 GLN C C 78.644 44.446 36.848 1.00 . A A . 43 GLN C 1 1
17 31759 1 1 46 GLN CA C 78.522 45.308 35.595 1.00 . A A . 43 GLN CA 1 1
17 31760 1 1 46 GLN CB C 77.468 46.395 35.811 1.00 . A A . 43 GLN CB 1 1
17 31761 1 1 46 GLN CD C 76.997 48.712 36.703 1.00 . A A . 43 GLN CD 1 1
17 31762 1 1 46 GLN CG C 77.930 47.517 36.726 1.00 . A A . 43 GLN CG 1 1
17 31763 1 1 46 GLN H H 77.803 43.600 34.572 1.00 . A A . 43 GLN H 1 1
17 31764 1 1 46 GLN HA H 79.474 45.776 35.401 1.00 . A A . 43 GLN HA 1 1
17 31765 1 1 46 GLN HB2 H 77.208 46.823 34.855 1.00 . A A . 43 GLN HB2 1 1
17 31766 1 1 46 GLN HB3 H 76.588 45.945 36.247 1.00 . A A . 43 GLN HB3 1 1
17 31767 1 1 46 GLN HE21 H 75.951 47.955 38.215 1.00 . A A . 43 GLN HE21 1 1
17 31768 1 1 46 GLN HE22 H 75.398 49.474 37.605 1.00 . A A . 43 GLN HE22 1 1
17 31769 1 1 46 GLN HG2 H 77.983 47.142 37.738 1.00 . A A . 43 GLN HG2 1 1
17 31770 1 1 46 GLN HG3 H 78.912 47.839 36.411 1.00 . A A . 43 GLN HG3 1 1
17 31771 1 1 46 GLN N N 78.179 44.494 34.435 1.00 . A A . 43 GLN N 1 1
17 31772 1 1 46 GLN NE2 N 76.015 48.714 37.597 1.00 . A A . 43 GLN NE2 1 1
17 31773 1 1 46 GLN O O 77.652 43.922 37.354 1.00 . A A . 43 GLN O 1 1
17 31774 1 1 46 GLN OE1 O 77.156 49.622 35.889 1.00 . A A . 43 GLN OE1 1 1
17 31775 1 1 47 THR C C 81.573 43.633 38.987 1.00 . A A . 44 THR C 1 1
17 31776 1 1 47 THR CA C 80.123 43.503 38.535 1.00 . A A . 44 THR CA 1 1
17 31777 1 1 47 THR CB C 79.804 42.015 38.293 1.00 . A A . 44 THR CB 1 1
17 31778 1 1 47 THR CG2 C 80.512 41.507 37.046 1.00 . A A . 44 THR CG2 1 1
17 31779 1 1 47 THR H H 80.620 44.745 36.895 1.00 . A A . 44 THR H 1 1
17 31780 1 1 47 THR HA H 79.477 43.864 39.323 1.00 . A A . 44 THR HA 1 1
17 31781 1 1 47 THR HB H 78.738 41.910 38.152 1.00 . A A . 44 THR HB 1 1
17 31782 1 1 47 THR HG1 H 79.975 40.316 39.279 1.00 . A A . 44 THR HG1 1 1
17 31783 1 1 47 THR HG21 H 80.140 42.035 36.181 1.00 . A A . 44 THR HG21 1 1
17 31784 1 1 47 THR HG22 H 80.323 40.450 36.931 1.00 . A A . 44 THR HG22 1 1
17 31785 1 1 47 THR HG23 H 81.574 41.675 37.141 1.00 . A A . 44 THR HG23 1 1
17 31786 1 1 47 THR N N 79.870 44.302 37.343 1.00 . A A . 44 THR N 1 1
17 31787 1 1 47 THR O O 82.497 43.536 38.177 1.00 . A A . 44 THR O 1 1
17 31788 1 1 47 THR OG1 O 80.204 41.237 39.426 1.00 . A A . 44 THR OG1 1 1
17 31789 1 1 48 LEU C C 83.052 44.116 42.362 1.00 . A A . 45 LEU C 1 1
17 31790 1 1 48 LEU CA C 83.107 43.993 40.842 1.00 . A A . 45 LEU CA 1 1
17 31791 1 1 48 LEU CB C 83.803 45.217 40.245 1.00 . A A . 45 LEU CB 1 1
17 31792 1 1 48 LEU CD1 C 83.222 47.156 41.724 1.00 . A A . 45 LEU CD1 1 1
17 31793 1 1 48 LEU CD2 C 83.500 47.504 39.263 1.00 . A A . 45 LEU CD2 1 1
17 31794 1 1 48 LEU CG C 83.040 46.539 40.346 1.00 . A A . 45 LEU CG 1 1
17 31795 1 1 48 LEU H H 80.992 43.918 40.878 1.00 . A A . 45 LEU H 1 1
17 31796 1 1 48 LEU HA H 83.669 43.108 40.584 1.00 . A A . 45 LEU HA 1 1
17 31797 1 1 48 LEU HB2 H 84.747 45.341 40.753 1.00 . A A . 45 LEU HB2 1 1
17 31798 1 1 48 LEU HB3 H 83.983 45.017 39.198 1.00 . A A . 45 LEU HB3 1 1
17 31799 1 1 48 LEU HD11 H 82.384 46.891 42.351 1.00 . A A . 45 LEU HD11 1 1
17 31800 1 1 48 LEU HD12 H 83.278 48.231 41.633 1.00 . A A . 45 LEU HD12 1 1
17 31801 1 1 48 LEU HD13 H 84.135 46.785 42.167 1.00 . A A . 45 LEU HD13 1 1
17 31802 1 1 48 LEU HD21 H 84.543 47.330 39.045 1.00 . A A . 45 LEU HD21 1 1
17 31803 1 1 48 LEU HD22 H 83.367 48.519 39.606 1.00 . A A . 45 LEU HD22 1 1
17 31804 1 1 48 LEU HD23 H 82.913 47.347 38.369 1.00 . A A . 45 LEU HD23 1 1
17 31805 1 1 48 LEU HG H 81.985 46.350 40.202 1.00 . A A . 45 LEU HG 1 1
17 31806 1 1 48 LEU N N 81.767 43.851 40.283 1.00 . A A . 45 LEU N 1 1
17 31807 1 1 48 LEU O O 82.067 44.599 42.920 1.00 . A A . 45 LEU O 1 1
17 31808 1 1 49 ARG C C 85.578 43.334 44.971 1.00 . A A . 46 ARG C 1 1
17 31809 1 1 49 ARG CA C 84.191 43.738 44.479 1.00 . A A . 46 ARG CA 1 1
17 31810 1 1 49 ARG CB C 83.132 42.828 45.103 1.00 . A A . 46 ARG CB 1 1
17 31811 1 1 49 ARG CD C 82.568 40.442 45.656 1.00 . A A . 46 ARG CD 1 1
17 31812 1 1 49 ARG CG C 83.238 41.378 44.662 1.00 . A A . 46 ARG CG 1 1
17 31813 1 1 49 ARG CZ C 81.433 38.261 45.662 1.00 . A A . 46 ARG CZ 1 1
17 31814 1 1 49 ARG H H 84.872 43.302 42.523 1.00 . A A . 46 ARG H 1 1
17 31815 1 1 49 ARG HA H 83.999 44.758 44.778 1.00 . A A . 46 ARG HA 1 1
17 31816 1 1 49 ARG HB2 H 83.232 42.863 46.178 1.00 . A A . 46 ARG HB2 1 1
17 31817 1 1 49 ARG HB3 H 82.154 43.194 44.829 1.00 . A A . 46 ARG HB3 1 1
17 31818 1 1 49 ARG HD2 H 83.273 40.205 46.439 1.00 . A A . 46 ARG HD2 1 1
17 31819 1 1 49 ARG HD3 H 81.713 40.945 46.082 1.00 . A A . 46 ARG HD3 1 1
17 31820 1 1 49 ARG HE H 82.352 39.064 44.084 1.00 . A A . 46 ARG HE 1 1
17 31821 1 1 49 ARG HG2 H 82.759 41.267 43.701 1.00 . A A . 46 ARG HG2 1 1
17 31822 1 1 49 ARG HG3 H 84.282 41.112 44.579 1.00 . A A . 46 ARG HG3 1 1
17 31823 1 1 49 ARG HH11 H 81.385 39.249 47.423 1.00 . A A . 46 ARG HH11 1 1
17 31824 1 1 49 ARG HH12 H 80.588 37.711 47.413 1.00 . A A . 46 ARG HH12 1 1
17 31825 1 1 49 ARG HH21 H 81.307 37.036 44.059 1.00 . A A . 46 ARG HH21 1 1
17 31826 1 1 49 ARG HH22 H 80.546 36.452 45.500 1.00 . A A . 46 ARG HH22 1 1
17 31827 1 1 49 ARG N N 84.117 43.677 43.024 1.00 . A A . 46 ARG N 1 1
17 31828 1 1 49 ARG NE N 82.124 39.202 45.027 1.00 . A A . 46 ARG NE 1 1
17 31829 1 1 49 ARG NH1 N 81.109 38.420 46.938 1.00 . A A . 46 ARG NH1 1 1
17 31830 1 1 49 ARG NH2 N 81.065 37.159 45.021 1.00 . A A . 46 ARG NH2 1 1
17 31831 1 1 49 ARG O O 86.225 42.464 44.388 1.00 . A A . 46 ARG O 1 1
17 31832 1 1 50 ARG C C 87.527 44.406 47.944 1.00 . A A . 47 ARG C 1 1
17 31833 1 1 50 ARG CA C 87.338 43.682 46.615 1.00 . A A . 47 ARG CA 1 1
17 31834 1 1 50 ARG CB C 88.444 44.088 45.638 1.00 . A A . 47 ARG CB 1 1
17 31835 1 1 50 ARG CD C 89.744 46.071 46.471 1.00 . A A . 47 ARG CD 1 1
17 31836 1 1 50 ARG CG C 88.644 45.591 45.537 1.00 . A A . 47 ARG CG 1 1
17 31837 1 1 50 ARG CZ C 92.137 46.623 46.351 1.00 . A A . 47 ARG CZ 1 1
17 31838 1 1 50 ARG H H 85.466 44.657 46.466 1.00 . A A . 47 ARG H 1 1
17 31839 1 1 50 ARG HA H 87.396 42.617 46.787 1.00 . A A . 47 ARG HA 1 1
17 31840 1 1 50 ARG HB2 H 89.374 43.644 45.961 1.00 . A A . 47 ARG HB2 1 1
17 31841 1 1 50 ARG HB3 H 88.196 43.713 44.657 1.00 . A A . 47 ARG HB3 1 1
17 31842 1 1 50 ARG HD2 H 89.515 47.077 46.790 1.00 . A A . 47 ARG HD2 1 1
17 31843 1 1 50 ARG HD3 H 89.777 45.419 47.331 1.00 . A A . 47 ARG HD3 1 1
17 31844 1 1 50 ARG HE H 91.126 45.627 44.950 1.00 . A A . 47 ARG HE 1 1
17 31845 1 1 50 ARG HG2 H 88.915 45.842 44.522 1.00 . A A . 47 ARG HG2 1 1
17 31846 1 1 50 ARG HG3 H 87.721 46.087 45.798 1.00 . A A . 47 ARG HG3 1 1
17 31847 1 1 50 ARG HH11 H 91.200 47.260 48.024 1.00 . A A . 47 ARG HH11 1 1
17 31848 1 1 50 ARG HH12 H 92.887 47.643 47.927 1.00 . A A . 47 ARG HH12 1 1
17 31849 1 1 50 ARG HH21 H 93.347 46.125 44.811 1.00 . A A . 47 ARG HH21 1 1
17 31850 1 1 50 ARG HH22 H 94.107 46.998 46.098 1.00 . A A . 47 ARG HH22 1 1
17 31851 1 1 50 ARG N N 86.028 43.973 46.046 1.00 . A A . 47 ARG N 1 1
17 31852 1 1 50 ARG NE N 91.053 46.067 45.822 1.00 . A A . 47 ARG NE 1 1
17 31853 1 1 50 ARG NH1 N 92.069 47.225 47.530 1.00 . A A . 47 ARG NH1 1 1
17 31854 1 1 50 ARG NH2 N 93.292 46.578 45.700 1.00 . A A . 47 ARG NH2 1 1
17 31855 1 1 50 ARG O O 87.095 45.547 48.108 1.00 . A A . 47 ARG O 1 1
17 31856 1 1 51 GLY C C 87.598 43.667 51.289 1.00 . A A . 48 GLY C 1 1
17 31857 1 1 51 GLY CA C 88.410 44.331 50.194 1.00 . A A . 48 GLY CA 1 1
17 31858 1 1 51 GLY H H 88.498 42.829 48.704 1.00 . A A . 48 GLY H 1 1
17 31859 1 1 51 GLY HA2 H 89.459 44.244 50.434 1.00 . A A . 48 GLY HA2 1 1
17 31860 1 1 51 GLY HA3 H 88.146 45.377 50.151 1.00 . A A . 48 GLY HA3 1 1
17 31861 1 1 51 GLY N N 88.176 43.735 48.891 1.00 . A A . 48 GLY N 1 1
17 31862 1 1 51 GLY O O 86.510 44.129 51.631 1.00 . A A . 48 GLY O 1 1
17 31863 1 1 52 ASP C C 88.450 41.245 53.877 1.00 . A A . 49 ASP C 1 1
17 31864 1 1 52 ASP CA C 87.445 41.850 52.901 1.00 . A A . 49 ASP CA 1 1
17 31865 1 1 52 ASP CB C 86.565 40.749 52.309 1.00 . A A . 49 ASP CB 1 1
17 31866 1 1 52 ASP CG C 87.332 39.835 51.373 1.00 . A A . 49 ASP CG 1 1
17 31867 1 1 52 ASP H H 88.999 42.260 51.523 1.00 . A A . 49 ASP H 1 1
17 31868 1 1 52 ASP HA H 86.820 42.550 53.435 1.00 . A A . 49 ASP HA 1 1
17 31869 1 1 52 ASP HB2 H 86.158 40.151 53.111 1.00 . A A . 49 ASP HB2 1 1
17 31870 1 1 52 ASP HB3 H 85.755 41.203 51.757 1.00 . A A . 49 ASP HB3 1 1
17 31871 1 1 52 ASP N N 88.128 42.580 51.839 1.00 . A A . 49 ASP N 1 1
17 31872 1 1 52 ASP O O 89.171 40.307 53.540 1.00 . A A . 49 ASP O 1 1
17 31873 1 1 52 ASP OD1 O 87.540 40.223 50.204 1.00 . A A . 49 ASP OD1 1 1
17 31874 1 1 52 ASP OD2 O 87.724 38.734 51.810 1.00 . A A . 49 ASP OD2 1 1
17 31875 1 1 53 VAL C C 89.066 41.892 57.479 1.00 . A A . 50 VAL C 1 1
17 31876 1 1 53 VAL CA C 89.408 41.305 56.114 1.00 . A A . 50 VAL CA 1 1
17 31877 1 1 53 VAL CB C 90.869 41.651 55.771 1.00 . A A . 50 VAL CB 1 1
17 31878 1 1 53 VAL CG1 C 91.077 43.158 55.776 1.00 . A A . 50 VAL CG1 1 1
17 31879 1 1 53 VAL CG2 C 91.820 40.971 56.744 1.00 . A A . 50 VAL CG2 1 1
17 31880 1 1 53 VAL H H 87.892 42.537 55.298 1.00 . A A . 50 VAL H 1 1
17 31881 1 1 53 VAL HA H 89.317 40.230 56.162 1.00 . A A . 50 VAL HA 1 1
17 31882 1 1 53 VAL HB H 91.081 41.285 54.777 1.00 . A A . 50 VAL HB 1 1
17 31883 1 1 53 VAL HG11 H 91.353 43.480 56.769 1.00 . A A . 50 VAL HG11 1 1
17 31884 1 1 53 VAL HG12 H 91.862 43.416 55.081 1.00 . A A . 50 VAL HG12 1 1
17 31885 1 1 53 VAL HG13 H 90.160 43.648 55.482 1.00 . A A . 50 VAL HG13 1 1
17 31886 1 1 53 VAL HG21 H 91.337 40.107 57.175 1.00 . A A . 50 VAL HG21 1 1
17 31887 1 1 53 VAL HG22 H 92.711 40.661 56.218 1.00 . A A . 50 VAL HG22 1 1
17 31888 1 1 53 VAL HG23 H 92.088 41.663 57.529 1.00 . A A . 50 VAL HG23 1 1
17 31889 1 1 53 VAL N N 88.492 41.791 55.089 1.00 . A A . 50 VAL N 1 1
17 31890 1 1 53 VAL O O 88.792 43.086 57.603 1.00 . A A . 50 VAL O 1 1
17 31891 1 1 54 LEU C C 89.376 40.523 60.886 1.00 . A A . 51 LEU C 1 1
17 31892 1 1 54 LEU CA C 88.775 41.478 59.860 1.00 . A A . 51 LEU CA 1 1
17 31893 1 1 54 LEU CB C 87.261 41.569 60.056 1.00 . A A . 51 LEU CB 1 1
17 31894 1 1 54 LEU CD1 C 86.446 39.670 61.475 1.00 . A A . 51 LEU CD1 1 1
17 31895 1 1 54 LEU CD2 C 85.102 40.421 59.504 1.00 . A A . 51 LEU CD2 1 1
17 31896 1 1 54 LEU CG C 86.504 40.240 60.067 1.00 . A A . 51 LEU CG 1 1
17 31897 1 1 54 LEU H H 89.308 40.105 58.341 1.00 . A A . 51 LEU H 1 1
17 31898 1 1 54 LEU HA H 89.207 42.458 60.001 1.00 . A A . 51 LEU HA 1 1
17 31899 1 1 54 LEU HB2 H 87.078 42.061 61.000 1.00 . A A . 51 LEU HB2 1 1
17 31900 1 1 54 LEU HB3 H 86.860 42.173 59.255 1.00 . A A . 51 LEU HB3 1 1
17 31901 1 1 54 LEU HD11 H 85.429 39.397 61.711 1.00 . A A . 51 LEU HD11 1 1
17 31902 1 1 54 LEU HD12 H 86.791 40.414 62.179 1.00 . A A . 51 LEU HD12 1 1
17 31903 1 1 54 LEU HD13 H 87.078 38.797 61.537 1.00 . A A . 51 LEU HD13 1 1
17 31904 1 1 54 LEU HD21 H 84.398 40.523 60.316 1.00 . A A . 51 LEU HD21 1 1
17 31905 1 1 54 LEU HD22 H 84.841 39.559 58.907 1.00 . A A . 51 LEU HD22 1 1
17 31906 1 1 54 LEU HD23 H 85.073 41.307 58.887 1.00 . A A . 51 LEU HD23 1 1
17 31907 1 1 54 LEU HG H 87.028 39.530 59.442 1.00 . A A . 51 LEU HG 1 1
17 31908 1 1 54 LEU N N 89.083 41.045 58.502 1.00 . A A . 51 LEU N 1 1
17 31909 1 1 54 LEU O O 89.310 39.305 60.728 1.00 . A A . 51 LEU O 1 1
17 31910 1 1 55 MET C C 91.023 41.164 64.154 1.00 . A A . 52 MET C 1 1
17 31911 1 1 55 MET CA C 90.568 40.283 62.994 1.00 . A A . 52 MET CA 1 1
17 31912 1 1 55 MET CB C 91.757 39.494 62.442 1.00 . A A . 52 MET CB 1 1
17 31913 1 1 55 MET CE C 94.097 37.069 64.798 1.00 . A A . 52 MET CE 1 1
17 31914 1 1 55 MET CG C 92.120 38.278 63.278 1.00 . A A . 52 MET CG 1 1
17 31915 1 1 55 MET H H 89.980 42.063 62.011 1.00 . A A . 52 MET H 1 1
17 31916 1 1 55 MET HA H 89.824 39.589 63.354 1.00 . A A . 52 MET HA 1 1
17 31917 1 1 55 MET HB2 H 91.519 39.160 61.443 1.00 . A A . 52 MET HB2 1 1
17 31918 1 1 55 MET HB3 H 92.618 40.145 62.400 1.00 . A A . 52 MET HB3 1 1
17 31919 1 1 55 MET HE1 H 94.540 36.759 63.863 1.00 . A A . 52 MET HE1 1 1
17 31920 1 1 55 MET HE2 H 94.867 37.149 65.552 1.00 . A A . 52 MET HE2 1 1
17 31921 1 1 55 MET HE3 H 93.364 36.340 65.109 1.00 . A A . 52 MET HE3 1 1
17 31922 1 1 55 MET HG2 H 91.222 37.886 63.730 1.00 . A A . 52 MET HG2 1 1
17 31923 1 1 55 MET HG3 H 92.550 37.528 62.629 1.00 . A A . 52 MET HG3 1 1
17 31924 1 1 55 MET N N 89.959 41.085 61.940 1.00 . A A . 52 MET N 1 1
17 31925 1 1 55 MET O O 91.961 41.948 64.018 1.00 . A A . 52 MET O 1 1
17 31926 1 1 55 MET SD S 93.304 38.660 64.583 1.00 . A A . 52 MET SD 1 1
17 31927 1 1 56 GLN C C 90.244 41.097 67.747 1.00 . A A . 53 GLN C 1 1
17 31928 1 1 56 GLN CA C 90.685 41.814 66.475 1.00 . A A . 53 GLN CA 1 1
17 31929 1 1 56 GLN CB C 90.029 43.193 66.399 1.00 . A A . 53 GLN CB 1 1
17 31930 1 1 56 GLN CD C 90.511 45.643 66.790 1.00 . A A . 53 GLN CD 1 1
17 31931 1 1 56 GLN CG C 90.680 44.227 67.304 1.00 . A A . 53 GLN CG 1 1
17 31932 1 1 56 GLN H H 89.611 40.387 65.338 1.00 . A A . 53 GLN H 1 1
17 31933 1 1 56 GLN HA H 91.757 41.936 66.498 1.00 . A A . 53 GLN HA 1 1
17 31934 1 1 56 GLN HB2 H 90.086 43.551 65.382 1.00 . A A . 53 GLN HB2 1 1
17 31935 1 1 56 GLN HB3 H 88.991 43.102 66.683 1.00 . A A . 53 GLN HB3 1 1
17 31936 1 1 56 GLN HE21 H 92.217 46.187 67.655 1.00 . A A . 53 GLN HE21 1 1
17 31937 1 1 56 GLN HE22 H 91.383 47.429 66.792 1.00 . A A . 53 GLN HE22 1 1
17 31938 1 1 56 GLN HG2 H 90.232 44.161 68.285 1.00 . A A . 53 GLN HG2 1 1
17 31939 1 1 56 GLN HG3 H 91.736 44.009 67.377 1.00 . A A . 53 GLN HG3 1 1
17 31940 1 1 56 GLN N N 90.350 41.029 65.292 1.00 . A A . 53 GLN N 1 1
17 31941 1 1 56 GLN NE2 N 91.466 46.508 67.112 1.00 . A A . 53 GLN NE2 1 1
17 31942 1 1 56 GLN O O 89.051 40.943 68.003 1.00 . A A . 53 GLN O 1 1
17 31943 1 1 56 GLN OE1 O 89.533 45.956 66.110 1.00 . A A . 53 GLN OE1 1 1
17 31944 1 1 57 GLY C C 90.470 38.532 69.542 1.00 . A A . 54 GLY C 1 1
17 31945 1 1 57 GLY CA C 90.909 39.964 69.777 1.00 . A A . 54 GLY CA 1 1
17 31946 1 1 57 GLY H H 92.151 40.811 68.286 1.00 . A A . 54 GLY H 1 1
17 31947 1 1 57 GLY HA2 H 91.787 39.962 70.405 1.00 . A A . 54 GLY HA2 1 1
17 31948 1 1 57 GLY HA3 H 90.115 40.492 70.286 1.00 . A A . 54 GLY HA3 1 1
17 31949 1 1 57 GLY N N 91.217 40.660 68.541 1.00 . A A . 54 GLY N 1 1
17 31950 1 1 57 GLY O O 89.452 38.285 68.896 1.00 . A A . 54 GLY O 1 1
17 31951 1 1 58 ALA C C 90.596 35.531 71.255 1.00 . A A . 55 ALA C 1 1
17 31952 1 1 58 ALA CA C 90.927 36.170 69.911 1.00 . A A . 55 ALA CA 1 1
17 31953 1 1 58 ALA CB C 92.086 35.442 69.249 1.00 . A A . 55 ALA CB 1 1
17 31954 1 1 58 ALA H H 92.040 37.845 70.572 1.00 . A A . 55 ALA H 1 1
17 31955 1 1 58 ALA HA H 90.066 36.089 69.264 1.00 . A A . 55 ALA HA 1 1
17 31956 1 1 58 ALA HB1 H 92.904 35.355 69.951 1.00 . A A . 55 ALA HB1 1 1
17 31957 1 1 58 ALA HB2 H 91.766 34.456 68.946 1.00 . A A . 55 ALA HB2 1 1
17 31958 1 1 58 ALA HB3 H 92.413 35.997 68.383 1.00 . A A . 55 ALA HB3 1 1
17 31959 1 1 58 ALA N N 91.241 37.585 70.067 1.00 . A A . 55 ALA N 1 1
17 31960 1 1 58 ALA O O 89.449 35.167 71.515 1.00 . A A . 55 ALA O 1 1
17 31961 1 1 59 ALA C C 92.692 34.918 74.262 1.00 . A A . 56 ALA C 1 1
17 31962 1 1 59 ALA CA C 91.423 34.800 73.424 1.00 . A A . 56 ALA CA 1 1
17 31963 1 1 59 ALA CB C 91.009 33.342 73.292 1.00 . A A . 56 ALA CB 1 1
17 31964 1 1 59 ALA H H 92.499 35.704 71.842 1.00 . A A . 56 ALA H 1 1
17 31965 1 1 59 ALA HA H 90.625 35.332 73.922 1.00 . A A . 56 ALA HA 1 1
17 31966 1 1 59 ALA HB1 H 91.108 33.033 72.261 1.00 . A A . 56 ALA HB1 1 1
17 31967 1 1 59 ALA HB2 H 91.643 32.730 73.915 1.00 . A A . 56 ALA HB2 1 1
17 31968 1 1 59 ALA HB3 H 89.981 33.231 73.604 1.00 . A A . 56 ALA HB3 1 1
17 31969 1 1 59 ALA N N 91.607 35.395 72.106 1.00 . A A . 56 ALA N 1 1
17 31970 1 1 59 ALA O O 93.724 34.336 73.927 1.00 . A A . 56 ALA O 1 1
17 31971 1 1 60 SER C C 93.307 36.439 77.580 1.00 . A A . 57 SER C 1 1
17 31972 1 1 60 SER CA C 93.751 35.871 76.235 1.00 . A A . 57 SER CA 1 1
17 31973 1 1 60 SER CB C 94.770 36.808 75.584 1.00 . A A . 57 SER CB 1 1
17 31974 1 1 60 SER H H 91.757 36.111 75.565 1.00 . A A . 57 SER H 1 1
17 31975 1 1 60 SER HA H 94.213 34.909 76.399 1.00 . A A . 57 SER HA 1 1
17 31976 1 1 60 SER HB2 H 94.960 36.482 74.573 1.00 . A A . 57 SER HB2 1 1
17 31977 1 1 60 SER HB3 H 94.373 37.813 75.571 1.00 . A A . 57 SER HB3 1 1
17 31978 1 1 60 SER HG H 96.691 36.458 75.744 1.00 . A A . 57 SER HG 1 1
17 31979 1 1 60 SER N N 92.608 35.674 75.352 1.00 . A A . 57 SER N 1 1
17 31980 1 1 60 SER O O 93.552 37.602 77.903 1.00 . A A . 57 SER O 1 1
17 31981 1 1 60 SER OG O 95.992 36.809 76.301 1.00 . A A . 57 SER OG 1 1
17 31982 1 1 61 PRO C C 93.275 36.206 80.707 1.00 . A A . 58 PRO C 1 1
17 31983 1 1 61 PRO CA C 92.144 35.995 79.706 1.00 . A A . 58 PRO CA 1 1
17 31984 1 1 61 PRO CB C 91.271 34.811 80.128 1.00 . A A . 58 PRO CB 1 1
17 31985 1 1 61 PRO CD C 92.308 34.201 78.063 1.00 . A A . 58 PRO CD 1 1
17 31986 1 1 61 PRO CG C 91.818 33.649 79.373 1.00 . A A . 58 PRO CG 1 1
17 31987 1 1 61 PRO HA H 91.540 36.890 79.654 1.00 . A A . 58 PRO HA 1 1
17 31988 1 1 61 PRO HB2 H 91.352 34.663 81.196 1.00 . A A . 58 PRO HB2 1 1
17 31989 1 1 61 PRO HB3 H 90.242 35.005 79.863 1.00 . A A . 58 PRO HB3 1 1
17 31990 1 1 61 PRO HD2 H 93.186 33.665 77.733 1.00 . A A . 58 PRO HD2 1 1
17 31991 1 1 61 PRO HD3 H 91.530 34.150 77.316 1.00 . A A . 58 PRO HD3 1 1
17 31992 1 1 61 PRO HG2 H 92.634 33.205 79.922 1.00 . A A . 58 PRO HG2 1 1
17 31993 1 1 61 PRO HG3 H 91.038 32.922 79.204 1.00 . A A . 58 PRO HG3 1 1
17 31994 1 1 61 PRO N N 92.637 35.600 78.384 1.00 . A A . 58 PRO N 1 1
17 31995 1 1 61 PRO O O 94.447 36.027 80.379 1.00 . A A . 58 PRO O 1 1
17 31996 1 1 62 GLU C C 93.323 36.499 84.351 1.00 . A A . 59 GLU C 1 1
17 31997 1 1 62 GLU CA C 93.902 36.823 82.976 1.00 . A A . 59 GLU CA 1 1
17 31998 1 1 62 GLU CB C 94.379 38.277 82.941 1.00 . A A . 59 GLU CB 1 1
17 31999 1 1 62 GLU CD C 92.754 39.620 81.550 1.00 . A A . 59 GLU CD 1 1
17 32000 1 1 62 GLU CG C 93.246 39.289 82.946 1.00 . A A . 59 GLU CG 1 1
17 32001 1 1 62 GLU H H 91.964 36.715 82.130 1.00 . A A . 59 GLU H 1 1
17 32002 1 1 62 GLU HA H 94.743 36.173 82.791 1.00 . A A . 59 GLU HA 1 1
17 32003 1 1 62 GLU HB2 H 95.001 38.459 83.805 1.00 . A A . 59 GLU HB2 1 1
17 32004 1 1 62 GLU HB3 H 94.965 38.428 82.047 1.00 . A A . 59 GLU HB3 1 1
17 32005 1 1 62 GLU HG2 H 92.422 38.886 83.515 1.00 . A A . 59 GLU HG2 1 1
17 32006 1 1 62 GLU HG3 H 93.595 40.198 83.414 1.00 . A A . 59 GLU HG3 1 1
17 32007 1 1 62 GLU N N 92.915 36.588 81.929 1.00 . A A . 59 GLU N 1 1
17 32008 1 1 62 GLU O O 92.107 36.395 84.516 1.00 . A A . 59 GLU O 1 1
17 32009 1 1 62 GLU OE1 O 93.597 39.933 80.683 1.00 . A A . 59 GLU OE1 1 1
17 32010 1 1 62 GLU OE2 O 91.527 39.567 81.325 1.00 . A A . 59 GLU OE2 1 1
17 32011 1 1 63 LEU C C 94.967 36.056 87.653 1.00 . A A . 60 LEU C 1 1
17 32012 1 1 63 LEU CA C 93.781 36.027 86.695 1.00 . A A . 60 LEU CA 1 1
17 32013 1 1 63 LEU CB C 93.109 34.654 86.738 1.00 . A A . 60 LEU CB 1 1
17 32014 1 1 63 LEU CD1 C 94.797 32.841 87.118 1.00 . A A . 60 LEU CD1 1 1
17 32015 1 1 63 LEU CD2 C 92.932 32.488 85.489 1.00 . A A . 60 LEU CD2 1 1
17 32016 1 1 63 LEU CG C 93.887 33.505 86.097 1.00 . A A . 60 LEU CG 1 1
17 32017 1 1 63 LEU H H 95.158 36.436 85.141 1.00 . A A . 60 LEU H 1 1
17 32018 1 1 63 LEU HA H 93.068 36.778 87.001 1.00 . A A . 60 LEU HA 1 1
17 32019 1 1 63 LEU HB2 H 92.940 34.401 87.774 1.00 . A A . 60 LEU HB2 1 1
17 32020 1 1 63 LEU HB3 H 92.158 34.736 86.230 1.00 . A A . 60 LEU HB3 1 1
17 32021 1 1 63 LEU HD11 H 94.385 31.884 87.399 1.00 . A A . 60 LEU HD11 1 1
17 32022 1 1 63 LEU HD12 H 94.876 33.470 87.993 1.00 . A A . 60 LEU HD12 1 1
17 32023 1 1 63 LEU HD13 H 95.778 32.700 86.688 1.00 . A A . 60 LEU HD13 1 1
17 32024 1 1 63 LEU HD21 H 92.079 33.000 85.071 1.00 . A A . 60 LEU HD21 1 1
17 32025 1 1 63 LEU HD22 H 92.602 31.803 86.256 1.00 . A A . 60 LEU HD22 1 1
17 32026 1 1 63 LEU HD23 H 93.440 31.938 84.710 1.00 . A A . 60 LEU HD23 1 1
17 32027 1 1 63 LEU HG H 94.508 33.898 85.303 1.00 . A A . 60 LEU HG 1 1
17 32028 1 1 63 LEU N N 94.203 36.340 85.334 1.00 . A A . 60 LEU N 1 1
17 32029 1 1 63 LEU O O 96.040 35.533 87.347 1.00 . A A . 60 LEU O 1 1
17 32030 1 1 64 THR C C 95.281 37.327 91.129 1.00 . A A . 61 THR C 1 1
17 32031 1 1 64 THR CA C 95.821 36.765 89.819 1.00 . A A . 61 THR CA 1 1
17 32032 1 1 64 THR CB C 96.982 37.653 89.332 1.00 . A A . 61 THR CB 1 1
17 32033 1 1 64 THR CG2 C 96.525 39.093 89.155 1.00 . A A . 61 THR CG2 1 1
17 32034 1 1 64 THR H H 93.892 37.067 89.001 1.00 . A A . 61 THR H 1 1
17 32035 1 1 64 THR HA H 96.205 35.771 89.996 1.00 . A A . 61 THR HA 1 1
17 32036 1 1 64 THR HB H 97.324 37.279 88.378 1.00 . A A . 61 THR HB 1 1
17 32037 1 1 64 THR HG1 H 98.836 38.026 89.889 1.00 . A A . 61 THR HG1 1 1
17 32038 1 1 64 THR HG21 H 96.929 39.488 88.235 1.00 . A A . 61 THR HG21 1 1
17 32039 1 1 64 THR HG22 H 96.876 39.687 89.986 1.00 . A A . 61 THR HG22 1 1
17 32040 1 1 64 THR HG23 H 95.446 39.126 89.118 1.00 . A A . 61 THR HG23 1 1
17 32041 1 1 64 THR N N 94.768 36.669 88.815 1.00 . A A . 61 THR N 1 1
17 32042 1 1 64 THR O O 94.403 38.190 91.132 1.00 . A A . 61 THR O 1 1
17 32043 1 1 64 THR OG1 O 98.063 37.602 90.269 1.00 . A A . 61 THR OG1 1 1
17 32044 1 1 65 VAL C C 96.366 36.843 94.640 1.00 . A A . 62 VAL C 1 1
17 32045 1 1 65 VAL CA C 95.385 37.288 93.561 1.00 . A A . 62 VAL CA 1 1
17 32046 1 1 65 VAL CB C 93.981 36.759 93.909 1.00 . A A . 62 VAL CB 1 1
17 32047 1 1 65 VAL CG1 C 93.949 35.240 93.836 1.00 . A A . 62 VAL CG1 1 1
17 32048 1 1 65 VAL CG2 C 93.556 37.244 95.287 1.00 . A A . 62 VAL CG2 1 1
17 32049 1 1 65 VAL H H 96.509 36.147 92.177 1.00 . A A . 62 VAL H 1 1
17 32050 1 1 65 VAL HA H 95.347 38.367 93.546 1.00 . A A . 62 VAL HA 1 1
17 32051 1 1 65 VAL HB H 93.282 37.147 93.183 1.00 . A A . 62 VAL HB 1 1
17 32052 1 1 65 VAL HG11 H 94.955 34.865 93.714 1.00 . A A . 62 VAL HG11 1 1
17 32053 1 1 65 VAL HG12 H 93.524 34.845 94.747 1.00 . A A . 62 VAL HG12 1 1
17 32054 1 1 65 VAL HG13 H 93.346 34.933 92.994 1.00 . A A . 62 VAL HG13 1 1
17 32055 1 1 65 VAL HG21 H 94.143 38.107 95.562 1.00 . A A . 62 VAL HG21 1 1
17 32056 1 1 65 VAL HG22 H 92.510 37.511 95.267 1.00 . A A . 62 VAL HG22 1 1
17 32057 1 1 65 VAL HG23 H 93.713 36.457 96.011 1.00 . A A . 62 VAL HG23 1 1
17 32058 1 1 65 VAL N N 95.812 36.833 92.243 1.00 . A A . 62 VAL N 1 1
17 32059 1 1 65 VAL O O 96.935 35.754 94.566 1.00 . A A . 62 VAL O 1 1
17 32060 1 1 66 SER C C 97.162 38.248 97.960 1.00 . A A . 63 SER C 1 1
17 32061 1 1 66 SER CA C 97.474 37.390 96.738 1.00 . A A . 63 SER CA 1 1
17 32062 1 1 66 SER CB C 98.921 37.616 96.297 1.00 . A A . 63 SER CB 1 1
17 32063 1 1 66 SER H H 96.076 38.547 95.646 1.00 . A A . 63 SER H 1 1
17 32064 1 1 66 SER HA H 97.344 36.350 96.999 1.00 . A A . 63 SER HA 1 1
17 32065 1 1 66 SER HB2 H 99.564 36.916 96.810 1.00 . A A . 63 SER HB2 1 1
17 32066 1 1 66 SER HB3 H 98.999 37.461 95.231 1.00 . A A . 63 SER HB3 1 1
17 32067 1 1 66 SER HG H 100.221 38.904 96.996 1.00 . A A . 63 SER HG 1 1
17 32068 1 1 66 SER N N 96.559 37.694 95.643 1.00 . A A . 63 SER N 1 1
17 32069 1 1 66 SER O O 96.982 39.460 97.852 1.00 . A A . 63 SER O 1 1
17 32070 1 1 66 SER OG O 99.347 38.933 96.600 1.00 . A A . 63 SER OG 1 1
17 32071 1 1 67 GLY C C 97.097 37.501 101.589 1.00 . A A . 64 GLY C 1 1
17 32072 1 1 67 GLY CA C 96.810 38.327 100.351 1.00 . A A . 64 GLY CA 1 1
17 32073 1 1 67 GLY H H 97.253 36.640 99.150 1.00 . A A . 64 GLY H 1 1
17 32074 1 1 67 GLY HA2 H 97.412 39.223 100.381 1.00 . A A . 64 GLY HA2 1 1
17 32075 1 1 67 GLY HA3 H 95.767 38.607 100.353 1.00 . A A . 64 GLY HA3 1 1
17 32076 1 1 67 GLY N N 97.100 37.608 99.124 1.00 . A A . 64 GLY N 1 1
17 32077 1 1 67 GLY O O 98.237 37.432 102.049 1.00 . A A . 64 GLY O 1 1
17 32078 1 1 68 THR C C 95.055 35.054 103.451 1.00 . A A . 65 THR C 1 1
17 32079 1 1 68 THR CA C 96.205 36.047 103.325 1.00 . A A . 65 THR CA 1 1
17 32080 1 1 68 THR CB C 96.263 36.911 104.600 1.00 . A A . 65 THR CB 1 1
17 32081 1 1 68 THR CG2 C 97.611 36.767 105.289 1.00 . A A . 65 THR CG2 1 1
17 32082 1 1 68 THR H H 95.176 36.964 101.719 1.00 . A A . 65 THR H 1 1
17 32083 1 1 68 THR HA H 97.133 35.501 103.243 1.00 . A A . 65 THR HA 1 1
17 32084 1 1 68 THR HB H 95.491 36.576 105.278 1.00 . A A . 65 THR HB 1 1
17 32085 1 1 68 THR HG1 H 96.870 38.712 104.074 1.00 . A A . 65 THR HG1 1 1
17 32086 1 1 68 THR HG21 H 97.546 36.007 106.053 1.00 . A A . 65 THR HG21 1 1
17 32087 1 1 68 THR HG22 H 97.887 37.709 105.741 1.00 . A A . 65 THR HG22 1 1
17 32088 1 1 68 THR HG23 H 98.359 36.485 104.563 1.00 . A A . 65 THR HG23 1 1
17 32089 1 1 68 THR N N 96.060 36.871 102.132 1.00 . A A . 65 THR N 1 1
17 32090 1 1 68 THR O O 94.086 35.111 102.692 1.00 . A A . 65 THR O 1 1
17 32091 1 1 68 THR OG1 O 96.033 38.285 104.271 1.00 . A A . 65 THR OG1 1 1
17 32092 1 1 69 LEU C C 94.146 32.663 106.087 1.00 . A A . 66 LEU C 1 1
17 32093 1 1 69 LEU CA C 94.137 33.137 104.637 1.00 . A A . 66 LEU CA 1 1
17 32094 1 1 69 LEU CB C 94.345 31.947 103.699 1.00 . A A . 66 LEU CB 1 1
17 32095 1 1 69 LEU CD1 C 93.418 30.099 102.281 1.00 . A A . 66 LEU CD1 1 1
17 32096 1 1 69 LEU CD2 C 92.077 31.000 104.191 1.00 . A A . 66 LEU CD2 1 1
17 32097 1 1 69 LEU CG C 93.079 31.338 103.096 1.00 . A A . 66 LEU CG 1 1
17 32098 1 1 69 LEU H H 95.963 34.149 104.984 1.00 . A A . 66 LEU H 1 1
17 32099 1 1 69 LEU HA H 93.180 33.589 104.425 1.00 . A A . 66 LEU HA 1 1
17 32100 1 1 69 LEU HB2 H 94.975 32.273 102.885 1.00 . A A . 66 LEU HB2 1 1
17 32101 1 1 69 LEU HB3 H 94.854 31.172 104.256 1.00 . A A . 66 LEU HB3 1 1
17 32102 1 1 69 LEU HD11 H 93.926 29.383 102.909 1.00 . A A . 66 LEU HD11 1 1
17 32103 1 1 69 LEU HD12 H 94.059 30.375 101.457 1.00 . A A . 66 LEU HD12 1 1
17 32104 1 1 69 LEU HD13 H 92.508 29.661 101.897 1.00 . A A . 66 LEU HD13 1 1
17 32105 1 1 69 LEU HD21 H 91.428 31.847 104.358 1.00 . A A . 66 LEU HD21 1 1
17 32106 1 1 69 LEU HD22 H 92.606 30.765 105.103 1.00 . A A . 66 LEU HD22 1 1
17 32107 1 1 69 LEU HD23 H 91.486 30.147 103.887 1.00 . A A . 66 LEU HD23 1 1
17 32108 1 1 69 LEU HG H 92.621 32.058 102.433 1.00 . A A . 66 LEU HG 1 1
17 32109 1 1 69 LEU N N 95.168 34.144 104.412 1.00 . A A . 66 LEU N 1 1
17 32110 1 1 69 LEU O O 95.030 31.911 106.501 1.00 . A A . 66 LEU O 1 1
17 32111 1 1 70 LEU C C 92.504 31.309 108.399 1.00 . A A . 67 LEU C 1 1
17 32112 1 1 70 LEU CA C 93.049 32.727 108.259 1.00 . A A . 67 LEU CA 1 1
17 32113 1 1 70 LEU CB C 92.144 33.709 109.005 1.00 . A A . 67 LEU CB 1 1
17 32114 1 1 70 LEU CD1 C 91.375 36.051 109.460 1.00 . A A . 67 LEU CD1 1 1
17 32115 1 1 70 LEU CD2 C 93.669 35.645 108.547 1.00 . A A . 67 LEU CD2 1 1
17 32116 1 1 70 LEU CG C 92.223 35.168 108.557 1.00 . A A . 67 LEU CG 1 1
17 32117 1 1 70 LEU H H 92.482 33.703 106.469 1.00 . A A . 67 LEU H 1 1
17 32118 1 1 70 LEU HA H 94.038 32.764 108.689 1.00 . A A . 67 LEU HA 1 1
17 32119 1 1 70 LEU HB2 H 91.124 33.380 108.879 1.00 . A A . 67 LEU HB2 1 1
17 32120 1 1 70 LEU HB3 H 92.406 33.668 110.053 1.00 . A A . 67 LEU HB3 1 1
17 32121 1 1 70 LEU HD11 H 92.016 36.721 110.013 1.00 . A A . 67 LEU HD11 1 1
17 32122 1 1 70 LEU HD12 H 90.820 35.432 110.149 1.00 . A A . 67 LEU HD12 1 1
17 32123 1 1 70 LEU HD13 H 90.687 36.625 108.857 1.00 . A A . 67 LEU HD13 1 1
17 32124 1 1 70 LEU HD21 H 94.083 35.517 107.559 1.00 . A A . 67 LEU HD21 1 1
17 32125 1 1 70 LEU HD22 H 94.242 35.067 109.257 1.00 . A A . 67 LEU HD22 1 1
17 32126 1 1 70 LEU HD23 H 93.705 36.690 108.821 1.00 . A A . 67 LEU HD23 1 1
17 32127 1 1 70 LEU HG H 91.836 35.251 107.551 1.00 . A A . 67 LEU HG 1 1
17 32128 1 1 70 LEU N N 93.157 33.107 106.855 1.00 . A A . 67 LEU N 1 1
17 32129 1 1 70 LEU O O 91.298 31.083 108.299 1.00 . A A . 67 LEU O 1 1
17 32130 1 1 71 VAL C C 92.938 28.573 110.263 1.00 . A A . 68 VAL C 1 1
17 32131 1 1 71 VAL CA C 93.011 28.960 108.791 1.00 . A A . 68 VAL CA 1 1
17 32132 1 1 71 VAL CB C 93.995 28.018 108.071 1.00 . A A . 68 VAL CB 1 1
17 32133 1 1 71 VAL CG1 C 95.387 28.141 108.671 1.00 . A A . 68 VAL CG1 1 1
17 32134 1 1 71 VAL CG2 C 93.501 26.581 108.139 1.00 . A A . 68 VAL CG2 1 1
17 32135 1 1 71 VAL H H 94.348 30.598 108.702 1.00 . A A . 68 VAL H 1 1
17 32136 1 1 71 VAL HA H 92.034 28.834 108.346 1.00 . A A . 68 VAL HA 1 1
17 32137 1 1 71 VAL HB H 94.047 28.310 107.033 1.00 . A A . 68 VAL HB 1 1
17 32138 1 1 71 VAL HG11 H 95.687 29.179 108.674 1.00 . A A . 68 VAL HG11 1 1
17 32139 1 1 71 VAL HG12 H 95.379 27.764 109.683 1.00 . A A . 68 VAL HG12 1 1
17 32140 1 1 71 VAL HG13 H 96.085 27.568 108.078 1.00 . A A . 68 VAL HG13 1 1
17 32141 1 1 71 VAL HG21 H 93.798 26.055 107.244 1.00 . A A . 68 VAL HG21 1 1
17 32142 1 1 71 VAL HG22 H 93.930 26.094 109.003 1.00 . A A . 68 VAL HG22 1 1
17 32143 1 1 71 VAL HG23 H 92.423 26.573 108.221 1.00 . A A . 68 VAL HG23 1 1
17 32144 1 1 71 VAL N N 93.401 30.356 108.633 1.00 . A A . 68 VAL N 1 1
17 32145 1 1 71 VAL O O 93.861 28.841 111.032 1.00 . A A . 68 VAL O 1 1
17 32146 1 1 72 GLU C C 92.503 26.298 112.352 1.00 . A A . 69 GLU C 1 1
17 32147 1 1 72 GLU CA C 91.641 27.516 112.031 1.00 . A A . 69 GLU CA 1 1
17 32148 1 1 72 GLU CB C 90.168 27.194 112.288 1.00 . A A . 69 GLU CB 1 1
17 32149 1 1 72 GLU CD C 88.473 27.264 114.160 1.00 . A A . 69 GLU CD 1 1
17 32150 1 1 72 GLU CG C 89.865 26.840 113.734 1.00 . A A . 69 GLU CG 1 1
17 32151 1 1 72 GLU H H 91.134 27.755 109.990 1.00 . A A . 69 GLU H 1 1
17 32152 1 1 72 GLU HA H 91.939 28.331 112.673 1.00 . A A . 69 GLU HA 1 1
17 32153 1 1 72 GLU HB2 H 89.571 28.053 112.017 1.00 . A A . 69 GLU HB2 1 1
17 32154 1 1 72 GLU HB3 H 89.881 26.358 111.667 1.00 . A A . 69 GLU HB3 1 1
17 32155 1 1 72 GLU HG2 H 89.952 25.770 113.855 1.00 . A A . 69 GLU HG2 1 1
17 32156 1 1 72 GLU HG3 H 90.586 27.332 114.370 1.00 . A A . 69 GLU HG3 1 1
17 32157 1 1 72 GLU N N 91.834 27.940 110.649 1.00 . A A . 69 GLU N 1 1
17 32158 1 1 72 GLU O O 92.000 25.180 112.461 1.00 . A A . 69 GLU O 1 1
17 32159 1 1 72 GLU OE1 O 88.082 28.409 113.854 1.00 . A A . 69 GLU OE1 1 1
17 32160 1 1 72 GLU OE2 O 87.775 26.449 114.799 1.00 . A A . 69 GLU OE2 1 1
17 32161 1 1 73 ALA C C 95.917 25.959 113.626 1.00 . A A . 70 ALA C 1 1
17 32162 1 1 73 ALA CA C 94.735 25.446 112.810 1.00 . A A . 70 ALA CA 1 1
17 32163 1 1 73 ALA CB C 95.224 24.786 111.528 1.00 . A A . 70 ALA CB 1 1
17 32164 1 1 73 ALA H H 94.145 27.436 112.401 1.00 . A A . 70 ALA H 1 1
17 32165 1 1 73 ALA HA H 94.206 24.703 113.389 1.00 . A A . 70 ALA HA 1 1
17 32166 1 1 73 ALA HB1 H 96.247 25.078 111.342 1.00 . A A . 70 ALA HB1 1 1
17 32167 1 1 73 ALA HB2 H 95.168 23.713 111.632 1.00 . A A . 70 ALA HB2 1 1
17 32168 1 1 73 ALA HB3 H 94.603 25.101 110.703 1.00 . A A . 70 ALA HB3 1 1
17 32169 1 1 73 ALA N N 93.804 26.523 112.500 1.00 . A A . 70 ALA N 1 1
17 32170 1 1 73 ALA O O 96.044 27.160 113.864 1.00 . A A . 70 ALA O 1 1
17 32171 1 1 74 ASP C C 99.182 25.542 113.954 1.00 . A A . 71 ASP C 1 1
17 32172 1 1 74 ASP CA C 97.950 25.401 114.843 1.00 . A A . 71 ASP CA 1 1
17 32173 1 1 74 ASP CB C 98.203 24.351 115.925 1.00 . A A . 71 ASP CB 1 1
17 32174 1 1 74 ASP CG C 98.394 24.968 117.297 1.00 . A A . 71 ASP CG 1 1
17 32175 1 1 74 ASP H H 96.622 24.099 113.830 1.00 . A A . 71 ASP H 1 1
17 32176 1 1 74 ASP HA H 97.752 26.351 115.315 1.00 . A A . 71 ASP HA 1 1
17 32177 1 1 74 ASP HB2 H 97.360 23.677 115.968 1.00 . A A . 71 ASP HB2 1 1
17 32178 1 1 74 ASP HB3 H 99.093 23.793 115.674 1.00 . A A . 71 ASP HB3 1 1
17 32179 1 1 74 ASP N N 96.778 25.041 114.053 1.00 . A A . 71 ASP N 1 1
17 32180 1 1 74 ASP O O 99.078 25.541 112.727 1.00 . A A . 71 ASP O 1 1
17 32181 1 1 74 ASP OD1 O 98.936 26.090 117.372 1.00 . A A . 71 ASP OD1 1 1
17 32182 1 1 74 ASP OD2 O 98.001 24.328 118.295 1.00 . A A . 71 ASP OD2 1 1
17 32183 1 1 75 ASP C C 101.841 24.598 112.948 1.00 . A A . 72 ASP C 1 1
17 32184 1 1 75 ASP CA C 101.599 25.806 113.848 1.00 . A A . 72 ASP CA 1 1
17 32185 1 1 75 ASP CB C 102.767 25.976 114.820 1.00 . A A . 72 ASP CB 1 1
17 32186 1 1 75 ASP CG C 102.668 25.045 116.013 1.00 . A A . 72 ASP CG 1 1
17 32187 1 1 75 ASP H H 100.364 25.658 115.562 1.00 . A A . 72 ASP H 1 1
17 32188 1 1 75 ASP HA H 101.524 26.689 113.232 1.00 . A A . 72 ASP HA 1 1
17 32189 1 1 75 ASP HB2 H 103.692 25.769 114.301 1.00 . A A . 72 ASP HB2 1 1
17 32190 1 1 75 ASP HB3 H 102.782 26.994 115.180 1.00 . A A . 72 ASP HB3 1 1
17 32191 1 1 75 ASP N N 100.346 25.664 114.581 1.00 . A A . 72 ASP N 1 1
17 32192 1 1 75 ASP O O 102.040 24.741 111.742 1.00 . A A . 72 ASP O 1 1
17 32193 1 1 75 ASP OD1 O 101.943 25.384 116.971 1.00 . A A . 72 ASP OD1 1 1
17 32194 1 1 75 ASP OD2 O 103.316 23.978 115.987 1.00 . A A . 72 ASP OD2 1 1
17 32195 1 1 76 ALA C C 101.144 22.118 111.564 1.00 . A A . 73 ALA C 1 1
17 32196 1 1 76 ALA CA C 102.041 22.178 112.796 1.00 . A A . 73 ALA CA 1 1
17 32197 1 1 76 ALA CB C 101.797 20.970 113.687 1.00 . A A . 73 ALA CB 1 1
17 32198 1 1 76 ALA H H 101.660 23.361 114.508 1.00 . A A . 73 ALA H 1 1
17 32199 1 1 76 ALA HA H 103.073 22.158 112.478 1.00 . A A . 73 ALA HA 1 1
17 32200 1 1 76 ALA HB1 H 102.513 20.971 114.497 1.00 . A A . 73 ALA HB1 1 1
17 32201 1 1 76 ALA HB2 H 100.797 21.016 114.090 1.00 . A A . 73 ALA HB2 1 1
17 32202 1 1 76 ALA HB3 H 101.912 20.066 113.108 1.00 . A A . 73 ALA HB3 1 1
17 32203 1 1 76 ALA N N 101.824 23.410 113.543 1.00 . A A . 73 ALA N 1 1
17 32204 1 1 76 ALA O O 101.585 21.736 110.480 1.00 . A A . 73 ALA O 1 1
17 32205 1 1 77 SER C C 99.176 23.639 109.679 1.00 . A A . 74 SER C 1 1
17 32206 1 1 77 SER CA C 98.921 22.482 110.641 1.00 . A A . 74 SER CA 1 1
17 32207 1 1 77 SER CB C 97.493 22.561 111.184 1.00 . A A . 74 SER CB 1 1
17 32208 1 1 77 SER H H 99.589 22.792 112.626 1.00 . A A . 74 SER H 1 1
17 32209 1 1 77 SER HA H 99.043 21.552 110.106 1.00 . A A . 74 SER HA 1 1
17 32210 1 1 77 SER HB2 H 97.408 23.412 111.843 1.00 . A A . 74 SER HB2 1 1
17 32211 1 1 77 SER HB3 H 96.803 22.673 110.360 1.00 . A A . 74 SER HB3 1 1
17 32212 1 1 77 SER HG H 96.501 20.888 111.416 1.00 . A A . 74 SER HG 1 1
17 32213 1 1 77 SER N N 99.882 22.497 111.738 1.00 . A A . 74 SER N 1 1
17 32214 1 1 77 SER O O 98.850 23.560 108.495 1.00 . A A . 74 SER O 1 1
17 32215 1 1 77 SER OG O 97.157 21.389 111.906 1.00 . A A . 74 SER OG 1 1
17 32216 1 1 78 ALA C C 101.134 25.575 108.348 1.00 . A A . 75 ALA C 1 1
17 32217 1 1 78 ALA CA C 100.062 25.886 109.387 1.00 . A A . 75 ALA CA 1 1
17 32218 1 1 78 ALA CB C 100.504 27.042 110.273 1.00 . A A . 75 ALA CB 1 1
17 32219 1 1 78 ALA H H 99.998 24.716 111.149 1.00 . A A . 75 ALA H 1 1
17 32220 1 1 78 ALA HA H 99.156 26.181 108.877 1.00 . A A . 75 ALA HA 1 1
17 32221 1 1 78 ALA HB1 H 100.321 27.976 109.762 1.00 . A A . 75 ALA HB1 1 1
17 32222 1 1 78 ALA HB2 H 99.945 27.021 111.196 1.00 . A A . 75 ALA HB2 1 1
17 32223 1 1 78 ALA HB3 H 101.558 26.948 110.487 1.00 . A A . 75 ALA HB3 1 1
17 32224 1 1 78 ALA N N 99.761 24.713 110.198 1.00 . A A . 75 ALA N 1 1
17 32225 1 1 78 ALA O O 100.890 25.657 107.144 1.00 . A A . 75 ALA O 1 1
17 32226 1 1 79 LYS C C 103.028 23.824 106.922 1.00 . A A . 76 LYS C 1 1
17 32227 1 1 79 LYS CA C 103.434 24.891 107.933 1.00 . A A . 76 LYS CA 1 1
17 32228 1 1 79 LYS CB C 104.638 24.409 108.745 1.00 . A A . 76 LYS CB 1 1
17 32229 1 1 79 LYS CD C 105.365 22.332 109.955 1.00 . A A . 76 LYS CD 1 1
17 32230 1 1 79 LYS CE C 105.397 21.401 108.753 1.00 . A A . 76 LYS CE 1 1
17 32231 1 1 79 LYS CG C 104.283 23.389 109.812 1.00 . A A . 76 LYS CG 1 1
17 32232 1 1 79 LYS H H 102.457 25.169 109.791 1.00 . A A . 76 LYS H 1 1
17 32233 1 1 79 LYS HA H 103.706 25.790 107.400 1.00 . A A . 76 LYS HA 1 1
17 32234 1 1 79 LYS HB2 H 105.354 23.961 108.072 1.00 . A A . 76 LYS HB2 1 1
17 32235 1 1 79 LYS HB3 H 105.095 25.261 109.228 1.00 . A A . 76 LYS HB3 1 1
17 32236 1 1 79 LYS HD2 H 106.324 22.820 110.044 1.00 . A A . 76 LYS HD2 1 1
17 32237 1 1 79 LYS HD3 H 105.172 21.750 110.845 1.00 . A A . 76 LYS HD3 1 1
17 32238 1 1 79 LYS HE2 H 104.383 21.192 108.448 1.00 . A A . 76 LYS HE2 1 1
17 32239 1 1 79 LYS HE3 H 105.921 21.893 107.947 1.00 . A A . 76 LYS HE3 1 1
17 32240 1 1 79 LYS HG2 H 104.164 23.897 110.758 1.00 . A A . 76 LYS HG2 1 1
17 32241 1 1 79 LYS HG3 H 103.354 22.906 109.541 1.00 . A A . 76 LYS HG3 1 1
17 32242 1 1 79 LYS HZ1 H 105.392 19.411 109.388 1.00 . A A . 76 LYS HZ1 1 1
17 32243 1 1 79 LYS HZ2 H 106.791 20.262 109.812 1.00 . A A . 76 LYS HZ2 1 1
17 32244 1 1 79 LYS HZ3 H 106.563 19.753 108.216 1.00 . A A . 76 LYS HZ3 1 1
17 32245 1 1 79 LYS N N 102.323 25.216 108.820 1.00 . A A . 76 LYS N 1 1
17 32246 1 1 79 LYS NZ N 106.084 20.116 109.064 1.00 . A A . 76 LYS NZ 1 1
17 32247 1 1 79 LYS O O 103.545 23.783 105.806 1.00 . A A . 76 LYS O 1 1
17 32248 1 1 80 ALA C C 100.867 22.463 105.250 1.00 . A A . 77 ALA C 1 1
17 32249 1 1 80 ALA CA C 101.621 21.896 106.448 1.00 . A A . 77 ALA CA 1 1
17 32250 1 1 80 ALA CB C 100.733 20.935 107.225 1.00 . A A . 77 ALA CB 1 1
17 32251 1 1 80 ALA H H 101.724 23.045 108.222 1.00 . A A . 77 ALA H 1 1
17 32252 1 1 80 ALA HA H 102.480 21.345 106.092 1.00 . A A . 77 ALA HA 1 1
17 32253 1 1 80 ALA HB1 H 100.128 21.492 107.925 1.00 . A A . 77 ALA HB1 1 1
17 32254 1 1 80 ALA HB2 H 100.092 20.402 106.539 1.00 . A A . 77 ALA HB2 1 1
17 32255 1 1 80 ALA HB3 H 101.350 20.231 107.764 1.00 . A A . 77 ALA HB3 1 1
17 32256 1 1 80 ALA N N 102.098 22.961 107.320 1.00 . A A . 77 ALA N 1 1
17 32257 1 1 80 ALA O O 100.989 21.961 104.132 1.00 . A A . 77 ALA O 1 1
17 32258 1 1 81 LEU C C 100.180 25.113 103.626 1.00 . A A . 78 LEU C 1 1
17 32259 1 1 81 LEU CA C 99.313 24.148 104.430 1.00 . A A . 78 LEU CA 1 1
17 32260 1 1 81 LEU CB C 98.116 24.893 105.023 1.00 . A A . 78 LEU CB 1 1
17 32261 1 1 81 LEU CD1 C 95.884 24.876 106.163 1.00 . A A . 78 LEU CD1 1 1
17 32262 1 1 81 LEU CD2 C 96.607 22.903 104.807 1.00 . A A . 78 LEU CD2 1 1
17 32263 1 1 81 LEU CG C 97.067 24.028 105.722 1.00 . A A . 78 LEU CG 1 1
17 32264 1 1 81 LEU H H 100.032 23.868 106.401 1.00 . A A . 78 LEU H 1 1
17 32265 1 1 81 LEU HA H 98.954 23.372 103.771 1.00 . A A . 78 LEU HA 1 1
17 32266 1 1 81 LEU HB2 H 98.492 25.603 105.743 1.00 . A A . 78 LEU HB2 1 1
17 32267 1 1 81 LEU HB3 H 97.626 25.424 104.219 1.00 . A A . 78 LEU HB3 1 1
17 32268 1 1 81 LEU HD11 H 95.057 24.233 106.422 1.00 . A A . 78 LEU HD11 1 1
17 32269 1 1 81 LEU HD12 H 95.591 25.532 105.357 1.00 . A A . 78 LEU HD12 1 1
17 32270 1 1 81 LEU HD13 H 96.165 25.466 107.023 1.00 . A A . 78 LEU HD13 1 1
17 32271 1 1 81 LEU HD21 H 96.293 23.315 103.860 1.00 . A A . 78 LEU HD21 1 1
17 32272 1 1 81 LEU HD22 H 95.780 22.382 105.265 1.00 . A A . 78 LEU HD22 1 1
17 32273 1 1 81 LEU HD23 H 97.423 22.213 104.647 1.00 . A A . 78 LEU HD23 1 1
17 32274 1 1 81 LEU HG H 97.506 23.584 106.605 1.00 . A A . 78 LEU HG 1 1
17 32275 1 1 81 LEU N N 100.088 23.512 105.490 1.00 . A A . 78 LEU N 1 1
17 32276 1 1 81 LEU O O 99.979 25.289 102.425 1.00 . A A . 78 LEU O 1 1
17 32277 1 1 82 ALA C C 102.941 25.970 102.634 1.00 . A A . 79 ALA C 1 1
17 32278 1 1 82 ALA CA C 102.044 26.676 103.645 1.00 . A A . 79 ALA CA 1 1
17 32279 1 1 82 ALA CB C 102.886 27.406 104.682 1.00 . A A . 79 ALA CB 1 1
17 32280 1 1 82 ALA H H 101.255 25.551 105.254 1.00 . A A . 79 ALA H 1 1
17 32281 1 1 82 ALA HA H 101.441 27.409 103.127 1.00 . A A . 79 ALA HA 1 1
17 32282 1 1 82 ALA HB1 H 103.068 26.751 105.521 1.00 . A A . 79 ALA HB1 1 1
17 32283 1 1 82 ALA HB2 H 103.828 27.697 104.240 1.00 . A A . 79 ALA HB2 1 1
17 32284 1 1 82 ALA HB3 H 102.359 28.286 105.019 1.00 . A A . 79 ALA HB3 1 1
17 32285 1 1 82 ALA N N 101.144 25.733 104.298 1.00 . A A . 79 ALA N 1 1
17 32286 1 1 82 ALA O O 103.340 26.555 101.627 1.00 . A A . 79 ALA O 1 1
17 32287 1 1 83 THR C C 103.290 23.260 100.921 1.00 . A A . 80 THR C 1 1
17 32288 1 1 83 THR CA C 104.107 23.922 102.025 1.00 . A A . 80 THR CA 1 1
17 32289 1 1 83 THR CB C 104.874 22.836 102.802 1.00 . A A . 80 THR CB 1 1
17 32290 1 1 83 THR CG2 C 105.716 21.989 101.860 1.00 . A A . 80 THR CG2 1 1
17 32291 1 1 83 THR H H 102.906 24.297 103.727 1.00 . A A . 80 THR H 1 1
17 32292 1 1 83 THR HA H 104.827 24.590 101.575 1.00 . A A . 80 THR HA 1 1
17 32293 1 1 83 THR HB H 104.157 22.195 103.296 1.00 . A A . 80 THR HB 1 1
17 32294 1 1 83 THR HG1 H 105.174 23.920 104.422 1.00 . A A . 80 THR HG1 1 1
17 32295 1 1 83 THR HG21 H 106.335 22.634 101.254 1.00 . A A . 80 THR HG21 1 1
17 32296 1 1 83 THR HG22 H 105.068 21.409 101.221 1.00 . A A . 80 THR HG22 1 1
17 32297 1 1 83 THR HG23 H 106.343 21.325 102.436 1.00 . A A . 80 THR HG23 1 1
17 32298 1 1 83 THR N N 103.255 24.708 102.909 1.00 . A A . 80 THR N 1 1
17 32299 1 1 83 THR O O 103.755 23.124 99.789 1.00 . A A . 80 THR O 1 1
17 32300 1 1 83 THR OG1 O 105.716 23.442 103.789 1.00 . A A . 80 THR OG1 1 1
17 32301 1 1 84 ARG C C 100.562 23.228 99.355 1.00 . A A . 81 ARG C 1 1
17 32302 1 1 84 ARG CA C 101.190 22.202 100.293 1.00 . A A . 81 ARG CA 1 1
17 32303 1 1 84 ARG CB C 100.094 21.419 101.019 1.00 . A A . 81 ARG CB 1 1
17 32304 1 1 84 ARG CD C 99.528 19.569 102.622 1.00 . A A . 81 ARG CD 1 1
17 32305 1 1 84 ARG CG C 100.605 20.185 101.743 1.00 . A A . 81 ARG CG 1 1
17 32306 1 1 84 ARG CZ C 99.422 17.971 104.487 1.00 . A A . 81 ARG CZ 1 1
17 32307 1 1 84 ARG H H 101.757 22.987 102.175 1.00 . A A . 81 ARG H 1 1
17 32308 1 1 84 ARG HA H 101.785 21.515 99.710 1.00 . A A . 81 ARG HA 1 1
17 32309 1 1 84 ARG HB2 H 99.626 22.067 101.745 1.00 . A A . 81 ARG HB2 1 1
17 32310 1 1 84 ARG HB3 H 99.355 21.107 100.297 1.00 . A A . 81 ARG HB3 1 1
17 32311 1 1 84 ARG HD2 H 98.881 20.356 102.980 1.00 . A A . 81 ARG HD2 1 1
17 32312 1 1 84 ARG HD3 H 98.953 18.872 102.030 1.00 . A A . 81 ARG HD3 1 1
17 32313 1 1 84 ARG HE H 101.021 19.064 104.013 1.00 . A A . 81 ARG HE 1 1
17 32314 1 1 84 ARG HG2 H 100.919 19.454 101.012 1.00 . A A . 81 ARG HG2 1 1
17 32315 1 1 84 ARG HG3 H 101.446 20.463 102.360 1.00 . A A . 81 ARG HG3 1 1
17 32316 1 1 84 ARG HH11 H 97.724 18.127 103.404 1.00 . A A . 81 ARG HH11 1 1
17 32317 1 1 84 ARG HH12 H 97.663 17.004 104.722 1.00 . A A . 81 ARG HH12 1 1
17 32318 1 1 84 ARG HH21 H 100.953 17.588 105.750 1.00 . A A . 81 ARG HH21 1 1
17 32319 1 1 84 ARG HH22 H 99.500 16.699 106.056 1.00 . A A . 81 ARG HH22 1 1
17 32320 1 1 84 ARG N N 102.071 22.851 101.257 1.00 . A A . 81 ARG N 1 1
17 32321 1 1 84 ARG NE N 100.094 18.863 103.768 1.00 . A A . 81 ARG NE 1 1
17 32322 1 1 84 ARG NH1 N 98.166 17.677 104.180 1.00 . A A . 81 ARG NH1 1 1
17 32323 1 1 84 ARG NH2 N 100.007 17.370 105.516 1.00 . A A . 81 ARG NH2 1 1
17 32324 1 1 84 ARG O O 100.751 23.172 98.140 1.00 . A A . 81 ARG O 1 1
17 32325 1 1 85 HIS C C 100.162 26.253 98.679 1.00 . A A . 82 HIS C 1 1
17 32326 1 1 85 HIS CA C 99.155 25.204 99.143 1.00 . A A . 82 HIS CA 1 1
17 32327 1 1 85 HIS CB C 98.049 25.869 99.962 1.00 . A A . 82 HIS CB 1 1
17 32328 1 1 85 HIS CD2 C 96.115 24.294 99.250 1.00 . A A . 82 HIS CD2 1 1
17 32329 1 1 85 HIS CE1 C 95.199 24.001 101.220 1.00 . A A . 82 HIS CE1 1 1
17 32330 1 1 85 HIS CG C 96.839 25.006 100.146 1.00 . A A . 82 HIS CG 1 1
17 32331 1 1 85 HIS H H 99.699 24.157 100.901 1.00 . A A . 82 HIS H 1 1
17 32332 1 1 85 HIS HA H 98.717 24.736 98.275 1.00 . A A . 82 HIS HA 1 1
17 32333 1 1 85 HIS HB2 H 98.433 26.114 100.942 1.00 . A A . 82 HIS HB2 1 1
17 32334 1 1 85 HIS HB3 H 97.738 26.777 99.465 1.00 . A A . 82 HIS HB3 1 1
17 32335 1 1 85 HIS HD1 H 96.531 25.187 102.222 1.00 . A A . 82 HIS HD1 1 1
17 32336 1 1 85 HIS HD2 H 96.300 24.222 98.188 1.00 . A A . 82 HIS HD2 1 1
17 32337 1 1 85 HIS HE1 H 94.539 23.667 102.007 1.00 . A A . 82 HIS HE1 1 1
17 32338 1 1 85 HIS N N 99.812 24.165 99.928 1.00 . A A . 82 HIS N 1 1
17 32339 1 1 85 HIS ND1 N 96.238 24.803 101.370 1.00 . A A . 82 HIS ND1 1 1
17 32340 1 1 85 HIS NE2 N 95.102 23.678 99.943 1.00 . A A . 82 HIS NE2 1 1
17 32341 1 1 85 HIS O O 99.922 26.973 97.711 1.00 . A A . 82 HIS O 1 1
17 32342 1 1 86 GLY C C 102.203 28.582 99.820 1.00 . A A . 83 GLY C 1 1
17 32343 1 1 86 GLY CA C 102.315 27.297 99.024 1.00 . A A . 83 GLY CA 1 1
17 32344 1 1 86 GLY H H 101.427 25.733 100.141 1.00 . A A . 83 GLY H 1 1
17 32345 1 1 86 GLY HA2 H 103.285 26.858 99.204 1.00 . A A . 83 GLY HA2 1 1
17 32346 1 1 86 GLY HA3 H 102.226 27.530 97.973 1.00 . A A . 83 GLY HA3 1 1
17 32347 1 1 86 GLY N N 101.290 26.333 99.378 1.00 . A A . 83 GLY N 1 1
17 32348 1 1 86 GLY O O 102.761 29.611 99.436 1.00 . A A . 83 GLY O 1 1
17 32349 1 1 87 LEU C C 102.497 29.897 102.701 1.00 . A A . 84 LEU C 1 1
17 32350 1 1 87 LEU CA C 101.294 29.695 101.785 1.00 . A A . 84 LEU CA 1 1
17 32351 1 1 87 LEU CB C 100.022 29.544 102.621 1.00 . A A . 84 LEU CB 1 1
17 32352 1 1 87 LEU CD1 C 97.621 28.854 102.835 1.00 . A A . 84 LEU CD1 1 1
17 32353 1 1 87 LEU CD2 C 98.544 29.482 100.597 1.00 . A A . 84 LEU CD2 1 1
17 32354 1 1 87 LEU CG C 98.850 28.835 101.940 1.00 . A A . 84 LEU CG 1 1
17 32355 1 1 87 LEU H H 101.059 27.678 101.187 1.00 . A A . 84 LEU H 1 1
17 32356 1 1 87 LEU HA H 101.194 30.559 101.146 1.00 . A A . 84 LEU HA 1 1
17 32357 1 1 87 LEU HB2 H 100.274 28.985 103.509 1.00 . A A . 84 LEU HB2 1 1
17 32358 1 1 87 LEU HB3 H 99.692 30.534 102.902 1.00 . A A . 84 LEU HB3 1 1
17 32359 1 1 87 LEU HD11 H 96.778 28.447 102.297 1.00 . A A . 84 LEU HD11 1 1
17 32360 1 1 87 LEU HD12 H 97.405 29.871 103.128 1.00 . A A . 84 LEU HD12 1 1
17 32361 1 1 87 LEU HD13 H 97.809 28.258 103.716 1.00 . A A . 84 LEU HD13 1 1
17 32362 1 1 87 LEU HD21 H 98.243 30.507 100.751 1.00 . A A . 84 LEU HD21 1 1
17 32363 1 1 87 LEU HD22 H 97.746 28.941 100.110 1.00 . A A . 84 LEU HD22 1 1
17 32364 1 1 87 LEU HD23 H 99.428 29.456 99.975 1.00 . A A . 84 LEU HD23 1 1
17 32365 1 1 87 LEU HG H 99.117 27.803 101.761 1.00 . A A . 84 LEU HG 1 1
17 32366 1 1 87 LEU N N 101.479 28.525 100.933 1.00 . A A . 84 LEU N 1 1
17 32367 1 1 87 LEU O O 103.530 29.249 102.537 1.00 . A A . 84 LEU O 1 1
17 32368 1 1 88 ASN C C 102.869 31.378 106.000 1.00 . A A . 85 ASN C 1 1
17 32369 1 1 88 ASN CA C 103.428 31.085 104.611 1.00 . A A . 85 ASN CA 1 1
17 32370 1 1 88 ASN CB C 104.260 32.272 104.123 1.00 . A A . 85 ASN CB 1 1
17 32371 1 1 88 ASN CG C 105.547 31.837 103.448 1.00 . A A . 85 ASN CG 1 1
17 32372 1 1 88 ASN H H 101.505 31.283 103.748 1.00 . A A . 85 ASN H 1 1
17 32373 1 1 88 ASN HA H 104.061 30.212 104.667 1.00 . A A . 85 ASN HA 1 1
17 32374 1 1 88 ASN HB2 H 103.680 32.843 103.413 1.00 . A A . 85 ASN HB2 1 1
17 32375 1 1 88 ASN HB3 H 104.510 32.899 104.965 1.00 . A A . 85 ASN HB3 1 1
17 32376 1 1 88 ASN HD21 H 104.903 32.547 101.706 1.00 . A A . 85 ASN HD21 1 1
17 32377 1 1 88 ASN HD22 H 106.473 31.826 101.689 1.00 . A A . 85 ASN HD22 1 1
17 32378 1 1 88 ASN N N 102.353 30.798 103.667 1.00 . A A . 85 ASN N 1 1
17 32379 1 1 88 ASN ND2 N 105.652 32.097 102.150 1.00 . A A . 85 ASN ND2 1 1
17 32380 1 1 88 ASN O O 102.223 32.404 106.217 1.00 . A A . 85 ASN O 1 1
17 32381 1 1 88 ASN OD1 O 106.437 31.276 104.088 1.00 . A A . 85 ASN OD1 1 1
17 32382 1 1 89 PHE C C 103.293 31.841 108.970 1.00 . A A . 86 PHE C 1 1
17 32383 1 1 89 PHE CA C 102.643 30.631 108.305 1.00 . A A . 86 PHE CA 1 1
17 32384 1 1 89 PHE CB C 102.932 29.369 109.121 1.00 . A A . 86 PHE CB 1 1
17 32385 1 1 89 PHE CD1 C 101.444 30.092 111.007 1.00 . A A . 86 PHE CD1 1 1
17 32386 1 1 89 PHE CD2 C 103.541 29.089 111.539 1.00 . A A . 86 PHE CD2 1 1
17 32387 1 1 89 PHE CE1 C 101.167 30.233 112.354 1.00 . A A . 86 PHE CE1 1 1
17 32388 1 1 89 PHE CE2 C 103.269 29.227 112.887 1.00 . A A . 86 PHE CE2 1 1
17 32389 1 1 89 PHE CG C 102.633 29.520 110.585 1.00 . A A . 86 PHE CG 1 1
17 32390 1 1 89 PHE CZ C 102.080 29.798 113.295 1.00 . A A . 86 PHE CZ 1 1
17 32391 1 1 89 PHE H H 103.642 29.673 106.703 1.00 . A A . 86 PHE H 1 1
17 32392 1 1 89 PHE HA H 101.576 30.787 108.266 1.00 . A A . 86 PHE HA 1 1
17 32393 1 1 89 PHE HB2 H 102.330 28.558 108.741 1.00 . A A . 86 PHE HB2 1 1
17 32394 1 1 89 PHE HB3 H 103.977 29.115 109.018 1.00 . A A . 86 PHE HB3 1 1
17 32395 1 1 89 PHE HD1 H 100.729 30.432 110.272 1.00 . A A . 86 PHE HD1 1 1
17 32396 1 1 89 PHE HD2 H 104.472 28.641 111.221 1.00 . A A . 86 PHE HD2 1 1
17 32397 1 1 89 PHE HE1 H 100.236 30.680 112.670 1.00 . A A . 86 PHE HE1 1 1
17 32398 1 1 89 PHE HE2 H 103.985 28.886 113.620 1.00 . A A . 86 PHE HE2 1 1
17 32399 1 1 89 PHE HZ H 101.865 29.908 114.348 1.00 . A A . 86 PHE HZ 1 1
17 32400 1 1 89 PHE N N 103.121 30.471 106.937 1.00 . A A . 86 PHE N 1 1
17 32401 1 1 89 PHE O O 104.507 31.874 109.174 1.00 . A A . 86 PHE O 1 1
17 32402 1 1 90 LYS C C 102.758 33.986 111.459 1.00 . A A . 87 LYS C 1 1
17 32403 1 1 90 LYS CA C 102.970 34.046 109.949 1.00 . A A . 87 LYS CA 1 1
17 32404 1 1 90 LYS CB C 102.266 35.276 109.373 1.00 . A A . 87 LYS CB 1 1
17 32405 1 1 90 LYS CD C 102.640 37.698 108.820 1.00 . A A . 87 LYS CD 1 1
17 32406 1 1 90 LYS CE C 101.385 37.818 107.968 1.00 . A A . 87 LYS CE 1 1
17 32407 1 1 90 LYS CG C 103.217 36.293 108.766 1.00 . A A . 87 LYS CG 1 1
17 32408 1 1 90 LYS H H 101.518 32.749 109.118 1.00 . A A . 87 LYS H 1 1
17 32409 1 1 90 LYS HA H 104.028 34.121 109.749 1.00 . A A . 87 LYS HA 1 1
17 32410 1 1 90 LYS HB2 H 101.577 34.955 108.605 1.00 . A A . 87 LYS HB2 1 1
17 32411 1 1 90 LYS HB3 H 101.710 35.761 110.163 1.00 . A A . 87 LYS HB3 1 1
17 32412 1 1 90 LYS HD2 H 102.391 37.937 109.843 1.00 . A A . 87 LYS HD2 1 1
17 32413 1 1 90 LYS HD3 H 103.380 38.396 108.455 1.00 . A A . 87 LYS HD3 1 1
17 32414 1 1 90 LYS HE2 H 101.655 37.687 106.932 1.00 . A A . 87 LYS HE2 1 1
17 32415 1 1 90 LYS HE3 H 100.693 37.042 108.261 1.00 . A A . 87 LYS HE3 1 1
17 32416 1 1 90 LYS HG2 H 104.146 36.276 109.316 1.00 . A A . 87 LYS HG2 1 1
17 32417 1 1 90 LYS HG3 H 103.402 36.029 107.734 1.00 . A A . 87 LYS HG3 1 1
17 32418 1 1 90 LYS HZ1 H 99.694 39.032 108.135 1.00 . A A . 87 LYS HZ1 1 1
17 32419 1 1 90 LYS HZ2 H 100.997 39.776 107.353 1.00 . A A . 87 LYS HZ2 1 1
17 32420 1 1 90 LYS HZ3 H 101.020 39.578 109.032 1.00 . A A . 87 LYS HZ3 1 1
17 32421 1 1 90 LYS N N 102.477 32.834 109.307 1.00 . A A . 87 LYS N 1 1
17 32422 1 1 90 LYS NZ N 100.727 39.143 108.134 1.00 . A A . 87 LYS NZ 1 1
17 32423 1 1 90 LYS O O 103.711 34.086 112.232 1.00 . A A . 87 LYS O 1 1
17 32424 1 1 91 GLN C C 99.695 33.412 113.481 1.00 . A A . 88 GLN C 1 1
17 32425 1 1 91 GLN CA C 101.170 33.749 113.287 1.00 . A A . 88 GLN CA 1 1
17 32426 1 1 91 GLN CB C 101.498 35.073 113.980 1.00 . A A . 88 GLN CB 1 1
17 32427 1 1 91 GLN CD C 103.658 34.377 115.091 1.00 . A A . 88 GLN CD 1 1
17 32428 1 1 91 GLN CG C 102.250 34.903 115.290 1.00 . A A . 88 GLN CG 1 1
17 32429 1 1 91 GLN H H 100.790 33.750 111.205 1.00 . A A . 88 GLN H 1 1
17 32430 1 1 91 GLN HA H 101.766 32.965 113.728 1.00 . A A . 88 GLN HA 1 1
17 32431 1 1 91 GLN HB2 H 102.104 35.672 113.316 1.00 . A A . 88 GLN HB2 1 1
17 32432 1 1 91 GLN HB3 H 100.576 35.597 114.184 1.00 . A A . 88 GLN HB3 1 1
17 32433 1 1 91 GLN HE21 H 104.351 36.230 114.901 1.00 . A A . 88 GLN HE21 1 1
17 32434 1 1 91 GLN HE22 H 105.527 34.972 114.770 1.00 . A A . 88 GLN HE22 1 1
17 32435 1 1 91 GLN HG2 H 102.308 35.862 115.784 1.00 . A A . 88 GLN HG2 1 1
17 32436 1 1 91 GLN HG3 H 101.707 34.210 115.915 1.00 . A A . 88 GLN HG3 1 1
17 32437 1 1 91 GLN N N 101.505 33.823 111.870 1.00 . A A . 88 GLN N 1 1
17 32438 1 1 91 GLN NE2 N 104.608 35.284 114.901 1.00 . A A . 88 GLN NE2 1 1
17 32439 1 1 91 GLN O O 98.949 33.266 112.512 1.00 . A A . 88 GLN O 1 1
17 32440 1 1 91 GLN OE1 O 103.889 33.167 115.108 1.00 . A A . 88 GLN OE1 1 1
17 32441 1 1 92 SER C C 97.271 34.054 115.927 1.00 . A A . 89 SER C 1 1
17 32442 1 1 92 SER CA C 97.896 32.967 115.059 1.00 . A A . 89 SER CA 1 1
17 32443 1 1 92 SER CB C 97.818 31.618 115.777 1.00 . A A . 89 SER CB 1 1
17 32444 1 1 92 SER H H 99.924 33.419 115.467 1.00 . A A . 89 SER H 1 1
17 32445 1 1 92 SER HA H 97.347 32.903 114.131 1.00 . A A . 89 SER HA 1 1
17 32446 1 1 92 SER HB2 H 96.824 31.480 116.172 1.00 . A A . 89 SER HB2 1 1
17 32447 1 1 92 SER HB3 H 98.040 30.826 115.075 1.00 . A A . 89 SER HB3 1 1
17 32448 1 1 92 SER HG H 99.558 31.141 116.541 1.00 . A A . 89 SER HG 1 1
17 32449 1 1 92 SER N N 99.281 33.290 114.738 1.00 . A A . 89 SER N 1 1
17 32450 1 1 92 SER O O 97.955 34.700 116.720 1.00 . A A . 89 SER O 1 1
17 32451 1 1 92 SER OG O 98.747 31.555 116.845 1.00 . A A . 89 SER OG 1 1
17 32452 1 1 93 SER C C 94.046 34.652 117.250 1.00 . A A . 90 SER C 1 1
17 32453 1 1 93 SER CA C 95.247 35.263 116.535 1.00 . A A . 90 SER CA 1 1
17 32454 1 1 93 SER CB C 94.786 36.396 115.617 1.00 . A A . 90 SER CB 1 1
17 32455 1 1 93 SER H H 95.475 33.704 115.121 1.00 . A A . 90 SER H 1 1
17 32456 1 1 93 SER HA H 95.926 35.663 117.274 1.00 . A A . 90 SER HA 1 1
17 32457 1 1 93 SER HB2 H 95.531 36.563 114.854 1.00 . A A . 90 SER HB2 1 1
17 32458 1 1 93 SER HB3 H 93.850 36.121 115.152 1.00 . A A . 90 SER HB3 1 1
17 32459 1 1 93 SER HG H 93.972 38.158 115.882 1.00 . A A . 90 SER HG 1 1
17 32460 1 1 93 SER N N 95.966 34.251 115.769 1.00 . A A . 90 SER N 1 1
17 32461 1 1 93 SER O O 92.899 34.880 116.867 1.00 . A A . 90 SER O 1 1
17 32462 1 1 93 SER OG O 94.600 37.598 116.344 1.00 . A A . 90 SER OG 1 1
17 32463 1 1 94 GLY C C 92.998 31.812 118.603 1.00 . A A . 91 GLY C 1 1
17 32464 1 1 94 GLY CA C 93.252 33.240 119.045 1.00 . A A . 91 GLY CA 1 1
17 32465 1 1 94 GLY H H 95.253 33.726 118.552 1.00 . A A . 91 GLY H 1 1
17 32466 1 1 94 GLY HA2 H 93.515 33.240 120.092 1.00 . A A . 91 GLY HA2 1 1
17 32467 1 1 94 GLY HA3 H 92.345 33.812 118.912 1.00 . A A . 91 GLY HA3 1 1
17 32468 1 1 94 GLY N N 94.319 33.872 118.292 1.00 . A A . 91 GLY N 1 1
17 32469 1 1 94 GLY O O 93.131 30.878 119.392 1.00 . A A . 91 GLY O 1 1
17 32470 1 1 95 GLY C C 92.362 30.278 115.299 1.00 . A A . 92 GLY C 1 1
17 32471 1 1 95 GLY CA C 92.360 30.316 116.814 1.00 . A A . 92 GLY CA 1 1
17 32472 1 1 95 GLY H H 92.539 32.425 116.753 1.00 . A A . 92 GLY H 1 1
17 32473 1 1 95 GLY HA2 H 93.115 29.636 117.182 1.00 . A A . 92 GLY HA2 1 1
17 32474 1 1 95 GLY HA3 H 91.393 29.991 117.169 1.00 . A A . 92 GLY HA3 1 1
17 32475 1 1 95 GLY N N 92.629 31.642 117.337 1.00 . A A . 92 GLY N 1 1
17 32476 1 1 95 GLY O O 91.736 29.409 114.692 1.00 . A A . 92 GLY O 1 1
17 32477 1 1 96 ILE C C 94.516 31.789 112.781 1.00 . A A . 93 ILE C 1 1
17 32478 1 1 96 ILE CA C 93.146 31.296 113.232 1.00 . A A . 93 ILE CA 1 1
17 32479 1 1 96 ILE CB C 92.062 32.225 112.654 1.00 . A A . 93 ILE CB 1 1
17 32480 1 1 96 ILE CD1 C 91.833 34.759 112.574 1.00 . A A . 93 ILE CD1 1 1
17 32481 1 1 96 ILE CG1 C 92.007 33.534 113.445 1.00 . A A . 93 ILE CG1 1 1
17 32482 1 1 96 ILE CG2 C 90.707 31.533 112.671 1.00 . A A . 93 ILE CG2 1 1
17 32483 1 1 96 ILE H H 93.544 31.889 115.224 1.00 . A A . 93 ILE H 1 1
17 32484 1 1 96 ILE HA H 92.986 30.302 112.841 1.00 . A A . 93 ILE HA 1 1
17 32485 1 1 96 ILE HB H 92.316 32.443 111.628 1.00 . A A . 93 ILE HB 1 1
17 32486 1 1 96 ILE HD11 H 91.768 35.638 113.199 1.00 . A A . 93 ILE HD11 1 1
17 32487 1 1 96 ILE HD12 H 92.681 34.853 111.911 1.00 . A A . 93 ILE HD12 1 1
17 32488 1 1 96 ILE HD13 H 90.929 34.662 111.993 1.00 . A A . 93 ILE HD13 1 1
17 32489 1 1 96 ILE HG12 H 91.178 33.497 114.133 1.00 . A A . 93 ILE HG12 1 1
17 32490 1 1 96 ILE HG13 H 92.927 33.649 114.001 1.00 . A A . 93 ILE HG13 1 1
17 32491 1 1 96 ILE HG21 H 90.844 30.479 112.864 1.00 . A A . 93 ILE HG21 1 1
17 32492 1 1 96 ILE HG22 H 90.093 31.964 113.447 1.00 . A A . 93 ILE HG22 1 1
17 32493 1 1 96 ILE HG23 H 90.225 31.663 111.714 1.00 . A A . 93 ILE HG23 1 1
17 32494 1 1 96 ILE N N 93.066 31.224 114.686 1.00 . A A . 93 ILE N 1 1
17 32495 1 1 96 ILE O O 94.864 32.953 112.978 1.00 . A A . 93 ILE O 1 1
17 32496 1 1 97 ALA C C 96.546 31.984 110.359 1.00 . A A . 94 ALA C 1 1
17 32497 1 1 97 ALA CA C 96.620 31.241 111.688 1.00 . A A . 94 ALA CA 1 1
17 32498 1 1 97 ALA CB C 97.472 29.988 111.547 1.00 . A A . 94 ALA CB 1 1
17 32499 1 1 97 ALA H H 94.956 29.983 112.044 1.00 . A A . 94 ALA H 1 1
17 32500 1 1 97 ALA HA H 97.087 31.882 112.422 1.00 . A A . 94 ALA HA 1 1
17 32501 1 1 97 ALA HB1 H 97.043 29.346 110.791 1.00 . A A . 94 ALA HB1 1 1
17 32502 1 1 97 ALA HB2 H 98.475 30.265 111.258 1.00 . A A . 94 ALA HB2 1 1
17 32503 1 1 97 ALA HB3 H 97.500 29.464 112.491 1.00 . A A . 94 ALA HB3 1 1
17 32504 1 1 97 ALA N N 95.289 30.896 112.172 1.00 . A A . 94 ALA N 1 1
17 32505 1 1 97 ALA O O 96.083 31.439 109.356 1.00 . A A . 94 ALA O 1 1
17 32506 1 1 98 LEU C C 98.183 33.732 108.261 1.00 . A A . 95 LEU C 1 1
17 32507 1 1 98 LEU CA C 96.987 34.051 109.151 1.00 . A A . 95 LEU CA 1 1
17 32508 1 1 98 LEU CB C 96.992 35.536 109.519 1.00 . A A . 95 LEU CB 1 1
17 32509 1 1 98 LEU CD1 C 98.692 37.286 110.096 1.00 . A A . 95 LEU CD1 1 1
17 32510 1 1 98 LEU CD2 C 97.450 36.104 111.918 1.00 . A A . 95 LEU CD2 1 1
17 32511 1 1 98 LEU CG C 98.055 35.974 110.527 1.00 . A A . 95 LEU CG 1 1
17 32512 1 1 98 LEU H H 97.359 33.612 111.188 1.00 . A A . 95 LEU H 1 1
17 32513 1 1 98 LEU HA H 96.080 33.826 108.610 1.00 . A A . 95 LEU HA 1 1
17 32514 1 1 98 LEU HB2 H 97.145 36.101 108.612 1.00 . A A . 95 LEU HB2 1 1
17 32515 1 1 98 LEU HB3 H 96.023 35.777 109.933 1.00 . A A . 95 LEU HB3 1 1
17 32516 1 1 98 LEU HD11 H 99.725 37.305 110.409 1.00 . A A . 95 LEU HD11 1 1
17 32517 1 1 98 LEU HD12 H 98.163 38.110 110.553 1.00 . A A . 95 LEU HD12 1 1
17 32518 1 1 98 LEU HD13 H 98.638 37.376 109.021 1.00 . A A . 95 LEU HD13 1 1
17 32519 1 1 98 LEU HD21 H 97.160 37.129 112.090 1.00 . A A . 95 LEU HD21 1 1
17 32520 1 1 98 LEU HD22 H 98.180 35.807 112.657 1.00 . A A . 95 LEU HD22 1 1
17 32521 1 1 98 LEU HD23 H 96.582 35.465 111.994 1.00 . A A . 95 LEU HD23 1 1
17 32522 1 1 98 LEU HG H 98.833 35.224 110.569 1.00 . A A . 95 LEU HG 1 1
17 32523 1 1 98 LEU N N 97.002 33.232 110.358 1.00 . A A . 95 LEU N 1 1
17 32524 1 1 98 LEU O O 99.260 34.309 108.418 1.00 . A A . 95 LEU O 1 1
17 32525 1 1 99 LEU C C 99.099 33.347 105.197 1.00 . A A . 96 LEU C 1 1
17 32526 1 1 99 LEU CA C 99.049 32.417 106.405 1.00 . A A . 96 LEU CA 1 1
17 32527 1 1 99 LEU CB C 98.840 30.974 105.942 1.00 . A A . 96 LEU CB 1 1
17 32528 1 1 99 LEU CD1 C 98.118 28.617 106.397 1.00 . A A . 96 LEU CD1 1 1
17 32529 1 1 99 LEU CD2 C 99.069 30.009 108.245 1.00 . A A . 96 LEU CD2 1 1
17 32530 1 1 99 LEU CG C 98.234 30.020 106.972 1.00 . A A . 96 LEU CG 1 1
17 32531 1 1 99 LEU H H 97.107 32.387 107.246 1.00 . A A . 96 LEU H 1 1
17 32532 1 1 99 LEU HA H 99.987 32.484 106.935 1.00 . A A . 96 LEU HA 1 1
17 32533 1 1 99 LEU HB2 H 98.185 30.993 105.085 1.00 . A A . 96 LEU HB2 1 1
17 32534 1 1 99 LEU HB3 H 99.802 30.578 105.649 1.00 . A A . 96 LEU HB3 1 1
17 32535 1 1 99 LEU HD11 H 99.033 28.361 105.885 1.00 . A A . 96 LEU HD11 1 1
17 32536 1 1 99 LEU HD12 H 97.293 28.581 105.701 1.00 . A A . 96 LEU HD12 1 1
17 32537 1 1 99 LEU HD13 H 97.943 27.913 107.198 1.00 . A A . 96 LEU HD13 1 1
17 32538 1 1 99 LEU HD21 H 100.025 29.549 108.044 1.00 . A A . 96 LEU HD21 1 1
17 32539 1 1 99 LEU HD22 H 98.552 29.447 109.009 1.00 . A A . 96 LEU HD22 1 1
17 32540 1 1 99 LEU HD23 H 99.221 31.023 108.584 1.00 . A A . 96 LEU HD23 1 1
17 32541 1 1 99 LEU HG H 97.240 30.359 107.227 1.00 . A A . 96 LEU HG 1 1
17 32542 1 1 99 LEU N N 97.987 32.812 107.323 1.00 . A A . 96 LEU N 1 1
17 32543 1 1 99 LEU O O 98.093 33.951 104.825 1.00 . A A . 96 LEU O 1 1
17 32544 1 1 100 GLU C C 100.540 33.482 102.145 1.00 . A A . 97 GLU C 1 1
17 32545 1 1 100 GLU CA C 100.455 34.313 103.422 1.00 . A A . 97 GLU CA 1 1
17 32546 1 1 100 GLU CB C 101.718 35.163 103.576 1.00 . A A . 97 GLU CB 1 1
17 32547 1 1 100 GLU CD C 103.105 36.659 105.066 1.00 . A A . 97 GLU CD 1 1
17 32548 1 1 100 GLU CG C 101.850 35.817 104.941 1.00 . A A . 97 GLU CG 1 1
17 32549 1 1 100 GLU H H 101.041 32.950 104.933 1.00 . A A . 97 GLU H 1 1
17 32550 1 1 100 GLU HA H 99.599 34.967 103.356 1.00 . A A . 97 GLU HA 1 1
17 32551 1 1 100 GLU HB2 H 102.582 34.535 103.415 1.00 . A A . 97 GLU HB2 1 1
17 32552 1 1 100 GLU HB3 H 101.706 35.942 102.827 1.00 . A A . 97 GLU HB3 1 1
17 32553 1 1 100 GLU HG2 H 100.992 36.452 105.106 1.00 . A A . 97 GLU HG2 1 1
17 32554 1 1 100 GLU HG3 H 101.875 35.045 105.695 1.00 . A A . 97 GLU HG3 1 1
17 32555 1 1 100 GLU N N 100.276 33.457 104.589 1.00 . A A . 97 GLU N 1 1
17 32556 1 1 100 GLU O O 101.506 32.751 101.931 1.00 . A A . 97 GLU O 1 1
17 32557 1 1 100 GLU OE1 O 104.155 36.103 105.453 1.00 . A A . 97 GLU OE1 1 1
17 32558 1 1 100 GLU OE2 O 103.038 37.872 104.778 1.00 . A A . 97 GLU OE2 1 1
17 32559 1 1 101 ALA C C 100.395 33.500 99.003 1.00 . A A . 98 ALA C 1 1
17 32560 1 1 101 ALA CA C 99.480 32.863 100.044 1.00 . A A . 98 ALA CA 1 1
17 32561 1 1 101 ALA CB C 98.053 32.790 99.521 1.00 . A A . 98 ALA CB 1 1
17 32562 1 1 101 ALA H H 98.780 34.201 101.527 1.00 . A A . 98 ALA H 1 1
17 32563 1 1 101 ALA HA H 99.819 31.855 100.238 1.00 . A A . 98 ALA HA 1 1
17 32564 1 1 101 ALA HB1 H 97.834 33.681 98.951 1.00 . A A . 98 ALA HB1 1 1
17 32565 1 1 101 ALA HB2 H 97.946 31.921 98.888 1.00 . A A . 98 ALA HB2 1 1
17 32566 1 1 101 ALA HB3 H 97.369 32.716 100.353 1.00 . A A . 98 ALA HB3 1 1
17 32567 1 1 101 ALA N N 99.521 33.601 101.300 1.00 . A A . 98 ALA N 1 1
17 32568 1 1 101 ALA O O 100.473 34.724 98.896 1.00 . A A . 98 ALA O 1 1
17 32569 1 1 102 LYS C C 101.238 33.906 96.125 1.00 . A A . 99 LYS C 1 1
17 32570 1 1 102 LYS CA C 101.996 33.142 97.205 1.00 . A A . 99 LYS CA 1 1
17 32571 1 1 102 LYS CB C 102.754 31.969 96.579 1.00 . A A . 99 LYS CB 1 1
17 32572 1 1 102 LYS CD C 102.304 31.648 94.128 1.00 . A A . 99 LYS CD 1 1
17 32573 1 1 102 LYS CE C 103.426 30.800 93.548 1.00 . A A . 99 LYS CE 1 1
17 32574 1 1 102 LYS CG C 101.948 31.210 95.539 1.00 . A A . 99 LYS CG 1 1
17 32575 1 1 102 LYS H H 100.982 31.696 98.372 1.00 . A A . 99 LYS H 1 1
17 32576 1 1 102 LYS HA H 102.705 33.809 97.671 1.00 . A A . 99 LYS HA 1 1
17 32577 1 1 102 LYS HB2 H 103.649 32.345 96.106 1.00 . A A . 99 LYS HB2 1 1
17 32578 1 1 102 LYS HB3 H 103.034 31.278 97.361 1.00 . A A . 99 LYS HB3 1 1
17 32579 1 1 102 LYS HD2 H 101.432 31.550 93.499 1.00 . A A . 99 LYS HD2 1 1
17 32580 1 1 102 LYS HD3 H 102.620 32.681 94.151 1.00 . A A . 99 LYS HD3 1 1
17 32581 1 1 102 LYS HE2 H 104.220 30.730 94.275 1.00 . A A . 99 LYS HE2 1 1
17 32582 1 1 102 LYS HE3 H 103.041 29.813 93.339 1.00 . A A . 99 LYS HE3 1 1
17 32583 1 1 102 LYS HG2 H 102.152 30.154 95.639 1.00 . A A . 99 LYS HG2 1 1
17 32584 1 1 102 LYS HG3 H 100.896 31.393 95.708 1.00 . A A . 99 LYS HG3 1 1
17 32585 1 1 102 LYS HZ1 H 103.252 31.348 91.540 1.00 . A A . 99 LYS HZ1 1 1
17 32586 1 1 102 LYS HZ2 H 104.807 30.851 91.982 1.00 . A A . 99 LYS HZ2 1 1
17 32587 1 1 102 LYS HZ3 H 104.242 32.376 92.447 1.00 . A A . 99 LYS HZ3 1 1
17 32588 1 1 102 LYS N N 101.087 32.662 98.239 1.00 . A A . 99 LYS N 1 1
17 32589 1 1 102 LYS NZ N 103.969 31.385 92.291 1.00 . A A . 99 LYS NZ 1 1
17 32590 1 1 102 LYS O O 100.042 33.706 95.913 1.00 . A A . 99 LYS O 1 1
17 32591 1 1 103 PRO C C 101.011 34.781 93.122 1.00 . A A . 100 PRO C 1 1
17 32592 1 1 103 PRO CA C 101.362 35.612 94.351 1.00 . A A . 100 PRO CA 1 1
17 32593 1 1 103 PRO CB C 102.469 36.616 94.020 1.00 . A A . 100 PRO CB 1 1
17 32594 1 1 103 PRO CD C 103.378 35.092 95.621 1.00 . A A . 100 PRO CD 1 1
17 32595 1 1 103 PRO CG C 103.731 35.937 94.429 1.00 . A A . 100 PRO CG 1 1
17 32596 1 1 103 PRO HA H 100.483 36.141 94.689 1.00 . A A . 100 PRO HA 1 1
17 32597 1 1 103 PRO HB2 H 102.460 36.829 92.960 1.00 . A A . 100 PRO HB2 1 1
17 32598 1 1 103 PRO HB3 H 102.312 37.527 94.577 1.00 . A A . 100 PRO HB3 1 1
17 32599 1 1 103 PRO HD2 H 103.960 34.182 95.624 1.00 . A A . 100 PRO HD2 1 1
17 32600 1 1 103 PRO HD3 H 103.535 35.645 96.536 1.00 . A A . 100 PRO HD3 1 1
17 32601 1 1 103 PRO HG2 H 104.092 35.317 93.623 1.00 . A A . 100 PRO HG2 1 1
17 32602 1 1 103 PRO HG3 H 104.473 36.674 94.699 1.00 . A A . 100 PRO HG3 1 1
17 32603 1 1 103 PRO N N 101.948 34.801 95.423 1.00 . A A . 100 PRO N 1 1
17 32604 1 1 103 PRO O O 101.887 34.197 92.484 1.00 . A A . 100 PRO O 1 1
17 32605 1 1 104 GLY C C 98.397 32.799 92.025 1.00 . A A . 101 GLY C 1 1
17 32606 1 1 104 GLY CA C 99.280 33.969 91.641 1.00 . A A . 101 GLY CA 1 1
17 32607 1 1 104 GLY H H 99.069 35.217 93.339 1.00 . A A . 101 GLY H 1 1
17 32608 1 1 104 GLY HA2 H 98.728 34.623 90.982 1.00 . A A . 101 GLY HA2 1 1
17 32609 1 1 104 GLY HA3 H 100.147 33.594 91.117 1.00 . A A . 101 GLY HA3 1 1
17 32610 1 1 104 GLY N N 99.724 34.732 92.794 1.00 . A A . 101 GLY N 1 1
17 32611 1 1 104 GLY O O 97.686 32.245 91.185 1.00 . A A . 101 GLY O 1 1
17 32612 1 1 105 THR C C 96.275 31.779 94.272 1.00 . A A . 102 THR C 1 1
17 32613 1 1 105 THR CA C 97.641 31.304 93.791 1.00 . A A . 102 THR CA 1 1
17 32614 1 1 105 THR CB C 98.352 30.570 94.944 1.00 . A A . 102 THR CB 1 1
17 32615 1 1 105 THR CG2 C 97.452 29.496 95.537 1.00 . A A . 102 THR CG2 1 1
17 32616 1 1 105 THR H H 99.027 32.899 93.919 1.00 . A A . 102 THR H 1 1
17 32617 1 1 105 THR HA H 97.504 30.607 92.978 1.00 . A A . 102 THR HA 1 1
17 32618 1 1 105 THR HB H 98.588 31.288 95.716 1.00 . A A . 102 THR HB 1 1
17 32619 1 1 105 THR HG1 H 99.366 29.140 94.041 1.00 . A A . 102 THR HG1 1 1
17 32620 1 1 105 THR HG21 H 96.569 29.957 95.953 1.00 . A A . 102 THR HG21 1 1
17 32621 1 1 105 THR HG22 H 97.984 28.970 96.316 1.00 . A A . 102 THR HG22 1 1
17 32622 1 1 105 THR HG23 H 97.165 28.800 94.764 1.00 . A A . 102 THR HG23 1 1
17 32623 1 1 105 THR N N 98.441 32.418 93.298 1.00 . A A . 102 THR N 1 1
17 32624 1 1 105 THR O O 96.174 32.733 95.044 1.00 . A A . 102 THR O 1 1
17 32625 1 1 105 THR OG1 O 99.565 29.975 94.472 1.00 . A A . 102 THR OG1 1 1
17 32626 1 1 106 ASP C C 93.587 31.062 95.642 1.00 . A A . 103 ASP C 1 1
17 32627 1 1 106 ASP CA C 93.863 31.460 94.196 1.00 . A A . 103 ASP CA 1 1
17 32628 1 1 106 ASP CB C 92.856 30.782 93.266 1.00 . A A . 103 ASP CB 1 1
17 32629 1 1 106 ASP CG C 93.242 30.907 91.805 1.00 . A A . 103 ASP CG 1 1
17 32630 1 1 106 ASP H H 95.370 30.356 93.198 1.00 . A A . 103 ASP H 1 1
17 32631 1 1 106 ASP HA H 93.759 32.531 94.105 1.00 . A A . 103 ASP HA 1 1
17 32632 1 1 106 ASP HB2 H 92.796 29.732 93.514 1.00 . A A . 103 ASP HB2 1 1
17 32633 1 1 106 ASP HB3 H 91.886 31.236 93.404 1.00 . A A . 103 ASP HB3 1 1
17 32634 1 1 106 ASP N N 95.225 31.108 93.811 1.00 . A A . 103 ASP N 1 1
17 32635 1 1 106 ASP O O 92.961 30.034 95.906 1.00 . A A . 103 ASP O 1 1
17 32636 1 1 106 ASP OD1 O 94.143 30.164 91.363 1.00 . A A . 103 ASP OD1 1 1
17 32637 1 1 106 ASP OD2 O 92.641 31.747 91.103 1.00 . A A . 103 ASP OD2 1 1
17 32638 1 1 107 LEU C C 92.380 31.474 98.326 1.00 . A A . 104 LEU C 1 1
17 32639 1 1 107 LEU CA C 93.863 31.614 97.997 1.00 . A A . 104 LEU CA 1 1
17 32640 1 1 107 LEU CB C 94.479 32.735 98.836 1.00 . A A . 104 LEU CB 1 1
17 32641 1 1 107 LEU CD1 C 93.839 35.057 99.528 1.00 . A A . 104 LEU CD1 1 1
17 32642 1 1 107 LEU CD2 C 95.415 34.715 97.616 1.00 . A A . 104 LEU CD2 1 1
17 32643 1 1 107 LEU CG C 94.206 34.160 98.356 1.00 . A A . 104 LEU CG 1 1
17 32644 1 1 107 LEU H H 94.549 32.684 96.305 1.00 . A A . 104 LEU H 1 1
17 32645 1 1 107 LEU HA H 94.361 30.685 98.231 1.00 . A A . 104 LEU HA 1 1
17 32646 1 1 107 LEU HB2 H 94.095 32.645 99.841 1.00 . A A . 104 LEU HB2 1 1
17 32647 1 1 107 LEU HB3 H 95.550 32.588 98.847 1.00 . A A . 104 LEU HB3 1 1
17 32648 1 1 107 LEU HD11 H 92.940 34.687 99.997 1.00 . A A . 104 LEU HD11 1 1
17 32649 1 1 107 LEU HD12 H 93.671 36.063 99.173 1.00 . A A . 104 LEU HD12 1 1
17 32650 1 1 107 LEU HD13 H 94.645 35.059 100.246 1.00 . A A . 104 LEU HD13 1 1
17 32651 1 1 107 LEU HD21 H 95.888 35.476 98.219 1.00 . A A . 104 LEU HD21 1 1
17 32652 1 1 107 LEU HD22 H 95.096 35.145 96.678 1.00 . A A . 104 LEU HD22 1 1
17 32653 1 1 107 LEU HD23 H 96.117 33.916 97.426 1.00 . A A . 104 LEU HD23 1 1
17 32654 1 1 107 LEU HG H 93.370 34.149 97.670 1.00 . A A . 104 LEU HG 1 1
17 32655 1 1 107 LEU N N 94.058 31.881 96.576 1.00 . A A . 104 LEU N 1 1
17 32656 1 1 107 LEU O O 91.992 30.644 99.148 1.00 . A A . 104 LEU O 1 1
17 32657 1 1 108 ASN C C 89.550 30.870 97.597 1.00 . A A . 105 ASN C 1 1
17 32658 1 1 108 ASN CA C 90.114 32.255 97.900 1.00 . A A . 105 ASN CA 1 1
17 32659 1 1 108 ASN CB C 89.418 33.303 97.029 1.00 . A A . 105 ASN CB 1 1
17 32660 1 1 108 ASN CG C 89.764 34.720 97.441 1.00 . A A . 105 ASN CG 1 1
17 32661 1 1 108 ASN H H 91.924 32.930 97.034 1.00 . A A . 105 ASN H 1 1
17 32662 1 1 108 ASN HA H 89.934 32.486 98.939 1.00 . A A . 105 ASN HA 1 1
17 32663 1 1 108 ASN HB2 H 89.718 33.164 96.000 1.00 . A A . 105 ASN HB2 1 1
17 32664 1 1 108 ASN HB3 H 88.349 33.175 97.108 1.00 . A A . 105 ASN HB3 1 1
17 32665 1 1 108 ASN HD21 H 87.834 35.172 97.600 1.00 . A A . 105 ASN HD21 1 1
17 32666 1 1 108 ASN HD22 H 88.938 36.452 97.961 1.00 . A A . 105 ASN HD22 1 1
17 32667 1 1 108 ASN N N 91.555 32.289 97.677 1.00 . A A . 105 ASN N 1 1
17 32668 1 1 108 ASN ND2 N 88.742 35.530 97.693 1.00 . A A . 105 ASN ND2 1 1
17 32669 1 1 108 ASN O O 88.673 30.378 98.306 1.00 . A A . 105 ASN O 1 1
17 32670 1 1 108 ASN OD1 O 90.937 35.083 97.533 1.00 . A A . 105 ASN OD1 1 1
17 32671 1 1 109 ALA C C 90.063 27.864 97.152 1.00 . A A . 106 ALA C 1 1
17 32672 1 1 109 ALA CA C 89.611 28.917 96.147 1.00 . A A . 106 ALA CA 1 1
17 32673 1 1 109 ALA CB C 90.125 28.577 94.755 1.00 . A A . 106 ALA CB 1 1
17 32674 1 1 109 ALA H H 90.759 30.690 96.015 1.00 . A A . 106 ALA H 1 1
17 32675 1 1 109 ALA HA H 88.531 28.928 96.112 1.00 . A A . 106 ALA HA 1 1
17 32676 1 1 109 ALA HB1 H 89.695 29.261 94.037 1.00 . A A . 106 ALA HB1 1 1
17 32677 1 1 109 ALA HB2 H 91.201 28.665 94.738 1.00 . A A . 106 ALA HB2 1 1
17 32678 1 1 109 ALA HB3 H 89.841 27.566 94.505 1.00 . A A . 106 ALA HB3 1 1
17 32679 1 1 109 ALA N N 90.061 30.246 96.541 1.00 . A A . 106 ALA N 1 1
17 32680 1 1 109 ALA O O 89.432 26.816 97.292 1.00 . A A . 106 ALA O 1 1
17 32681 1 1 110 ILE C C 90.753 27.093 100.033 1.00 . A A . 107 ILE C 1 1
17 32682 1 1 110 ILE CA C 91.694 27.224 98.840 1.00 . A A . 107 ILE CA 1 1
17 32683 1 1 110 ILE CB C 93.079 27.676 99.340 1.00 . A A . 107 ILE CB 1 1
17 32684 1 1 110 ILE CD1 C 95.438 28.251 98.575 1.00 . A A . 107 ILE CD1 1 1
17 32685 1 1 110 ILE CG1 C 94.059 27.779 98.169 1.00 . A A . 107 ILE CG1 1 1
17 32686 1 1 110 ILE CG2 C 93.603 26.710 100.392 1.00 . A A . 107 ILE CG2 1 1
17 32687 1 1 110 ILE H H 91.617 28.999 97.691 1.00 . A A . 107 ILE H 1 1
17 32688 1 1 110 ILE HA H 91.800 26.257 98.371 1.00 . A A . 107 ILE HA 1 1
17 32689 1 1 110 ILE HB H 92.973 28.647 99.798 1.00 . A A . 107 ILE HB 1 1
17 32690 1 1 110 ILE HD11 H 95.355 29.188 99.107 1.00 . A A . 107 ILE HD11 1 1
17 32691 1 1 110 ILE HD12 H 95.897 27.513 99.217 1.00 . A A . 107 ILE HD12 1 1
17 32692 1 1 110 ILE HD13 H 96.045 28.390 97.694 1.00 . A A . 107 ILE HD13 1 1
17 32693 1 1 110 ILE HG12 H 94.163 26.809 97.709 1.00 . A A . 107 ILE HG12 1 1
17 32694 1 1 110 ILE HG13 H 93.669 28.478 97.443 1.00 . A A . 107 ILE HG13 1 1
17 32695 1 1 110 ILE HG21 H 93.731 27.234 101.328 1.00 . A A . 107 ILE HG21 1 1
17 32696 1 1 110 ILE HG22 H 92.896 25.905 100.525 1.00 . A A . 107 ILE HG22 1 1
17 32697 1 1 110 ILE HG23 H 94.552 26.308 100.072 1.00 . A A . 107 ILE HG23 1 1
17 32698 1 1 110 ILE N N 91.159 28.148 97.848 1.00 . A A . 107 ILE N 1 1
17 32699 1 1 110 ILE O O 90.454 25.987 100.482 1.00 . A A . 107 ILE O 1 1
17 32700 1 1 111 ALA C C 88.134 27.409 101.396 1.00 . A A . 108 ALA C 1 1
17 32701 1 1 111 ALA CA C 89.379 28.243 101.679 1.00 . A A . 108 ALA CA 1 1
17 32702 1 1 111 ALA CB C 88.992 29.672 102.030 1.00 . A A . 108 ALA CB 1 1
17 32703 1 1 111 ALA H H 90.564 29.081 100.139 1.00 . A A . 108 ALA H 1 1
17 32704 1 1 111 ALA HA H 89.898 27.819 102.527 1.00 . A A . 108 ALA HA 1 1
17 32705 1 1 111 ALA HB1 H 88.035 29.672 102.532 1.00 . A A . 108 ALA HB1 1 1
17 32706 1 1 111 ALA HB2 H 89.740 30.098 102.681 1.00 . A A . 108 ALA HB2 1 1
17 32707 1 1 111 ALA HB3 H 88.924 30.258 101.126 1.00 . A A . 108 ALA HB3 1 1
17 32708 1 1 111 ALA N N 90.289 28.230 100.541 1.00 . A A . 108 ALA N 1 1
17 32709 1 1 111 ALA O O 87.515 26.866 102.312 1.00 . A A . 108 ALA O 1 1
17 32710 1 1 112 THR C C 86.805 25.056 99.955 1.00 . A A . 109 THR C 1 1
17 32711 1 1 112 THR CA C 86.597 26.547 99.717 1.00 . A A . 109 THR CA 1 1
17 32712 1 1 112 THR CB C 86.260 26.776 98.232 1.00 . A A . 109 THR CB 1 1
17 32713 1 1 112 THR CG2 C 85.023 25.989 97.829 1.00 . A A . 109 THR CG2 1 1
17 32714 1 1 112 THR H H 88.303 27.768 99.437 1.00 . A A . 109 THR H 1 1
17 32715 1 1 112 THR HA H 85.759 26.883 100.311 1.00 . A A . 109 THR HA 1 1
17 32716 1 1 112 THR HB H 87.094 26.439 97.633 1.00 . A A . 109 THR HB 1 1
17 32717 1 1 112 THR HG1 H 85.715 28.588 98.787 1.00 . A A . 109 THR HG1 1 1
17 32718 1 1 112 THR HG21 H 84.768 26.217 96.805 1.00 . A A . 109 THR HG21 1 1
17 32719 1 1 112 THR HG22 H 84.199 26.259 98.473 1.00 . A A . 109 THR HG22 1 1
17 32720 1 1 112 THR HG23 H 85.222 24.932 97.924 1.00 . A A . 109 THR HG23 1 1
17 32721 1 1 112 THR N N 87.769 27.312 100.121 1.00 . A A . 109 THR N 1 1
17 32722 1 1 112 THR O O 85.845 24.303 100.124 1.00 . A A . 109 THR O 1 1
17 32723 1 1 112 THR OG1 O 86.045 28.171 97.988 1.00 . A A . 109 THR OG1 1 1
17 32724 1 1 113 LYS C C 88.382 22.894 101.674 1.00 . A A . 110 LYS C 1 1
17 32725 1 1 113 LYS CA C 88.401 23.232 100.187 1.00 . A A . 110 LYS CA 1 1
17 32726 1 1 113 LYS CB C 89.778 22.918 99.599 1.00 . A A . 110 LYS CB 1 1
17 32727 1 1 113 LYS CD C 88.996 22.936 97.211 1.00 . A A . 110 LYS CD 1 1
17 32728 1 1 113 LYS CE C 89.139 21.429 97.069 1.00 . A A . 110 LYS CE 1 1
17 32729 1 1 113 LYS CG C 89.993 23.498 98.211 1.00 . A A . 110 LYS CG 1 1
17 32730 1 1 113 LYS H H 88.787 25.282 99.827 1.00 . A A . 110 LYS H 1 1
17 32731 1 1 113 LYS HA H 87.658 22.630 99.684 1.00 . A A . 110 LYS HA 1 1
17 32732 1 1 113 LYS HB2 H 90.536 23.318 100.255 1.00 . A A . 110 LYS HB2 1 1
17 32733 1 1 113 LYS HB3 H 89.895 21.845 99.540 1.00 . A A . 110 LYS HB3 1 1
17 32734 1 1 113 LYS HD2 H 87.996 23.162 97.549 1.00 . A A . 110 LYS HD2 1 1
17 32735 1 1 113 LYS HD3 H 89.166 23.398 96.249 1.00 . A A . 110 LYS HD3 1 1
17 32736 1 1 113 LYS HE2 H 90.183 21.169 97.152 1.00 . A A . 110 LYS HE2 1 1
17 32737 1 1 113 LYS HE3 H 88.585 20.951 97.864 1.00 . A A . 110 LYS HE3 1 1
17 32738 1 1 113 LYS HG2 H 89.876 24.570 98.257 1.00 . A A . 110 LYS HG2 1 1
17 32739 1 1 113 LYS HG3 H 90.994 23.257 97.882 1.00 . A A . 110 LYS HG3 1 1
17 32740 1 1 113 LYS HZ1 H 89.048 20.025 95.524 1.00 . A A . 110 LYS HZ1 1 1
17 32741 1 1 113 LYS HZ2 H 88.857 21.625 95.009 1.00 . A A . 110 LYS HZ2 1 1
17 32742 1 1 113 LYS HZ3 H 87.589 20.835 95.801 1.00 . A A . 110 LYS HZ3 1 1
17 32743 1 1 113 LYS N N 88.065 24.634 99.968 1.00 . A A . 110 LYS N 1 1
17 32744 1 1 113 LYS NZ N 88.622 20.944 95.759 1.00 . A A . 110 LYS NZ 1 1
17 32745 1 1 113 LYS O O 88.120 21.754 102.059 1.00 . A A . 110 LYS O 1 1
17 32746 1 1 114 LEU C C 87.258 23.706 104.516 1.00 . A A . 111 LEU C 1 1
17 32747 1 1 114 LEU CA C 88.675 23.701 103.952 1.00 . A A . 111 LEU CA 1 1
17 32748 1 1 114 LEU CB C 89.508 24.795 104.623 1.00 . A A . 111 LEU CB 1 1
17 32749 1 1 114 LEU CD1 C 91.378 26.459 104.497 1.00 . A A . 111 LEU CD1 1 1
17 32750 1 1 114 LEU CD2 C 91.828 24.040 104.046 1.00 . A A . 111 LEU CD2 1 1
17 32751 1 1 114 LEU CG C 90.814 25.169 103.922 1.00 . A A . 111 LEU CG 1 1
17 32752 1 1 114 LEU H H 88.862 24.778 102.140 1.00 . A A . 111 LEU H 1 1
17 32753 1 1 114 LEU HA H 89.127 22.741 104.155 1.00 . A A . 111 LEU HA 1 1
17 32754 1 1 114 LEU HB2 H 88.899 25.684 104.682 1.00 . A A . 111 LEU HB2 1 1
17 32755 1 1 114 LEU HB3 H 89.750 24.460 105.621 1.00 . A A . 111 LEU HB3 1 1
17 32756 1 1 114 LEU HD11 H 90.567 27.131 104.735 1.00 . A A . 111 LEU HD11 1 1
17 32757 1 1 114 LEU HD12 H 92.028 26.923 103.770 1.00 . A A . 111 LEU HD12 1 1
17 32758 1 1 114 LEU HD13 H 91.939 26.239 105.393 1.00 . A A . 111 LEU HD13 1 1
17 32759 1 1 114 LEU HD21 H 92.798 24.452 104.281 1.00 . A A . 111 LEU HD21 1 1
17 32760 1 1 114 LEU HD22 H 91.882 23.502 103.112 1.00 . A A . 111 LEU HD22 1 1
17 32761 1 1 114 LEU HD23 H 91.521 23.366 104.833 1.00 . A A . 111 LEU HD23 1 1
17 32762 1 1 114 LEU HG H 90.618 25.330 102.871 1.00 . A A . 111 LEU HG 1 1
17 32763 1 1 114 LEU N N 88.661 23.892 102.506 1.00 . A A . 111 LEU N 1 1
17 32764 1 1 114 LEU O O 86.820 22.736 105.134 1.00 . A A . 111 LEU O 1 1
17 32765 1 1 115 LYS C C 84.309 23.784 104.284 1.00 . A A . 112 LYS C 1 1
17 32766 1 1 115 LYS CA C 85.175 24.938 104.780 1.00 . A A . 112 LYS CA 1 1
17 32767 1 1 115 LYS CB C 84.578 26.271 104.324 1.00 . A A . 112 LYS CB 1 1
17 32768 1 1 115 LYS CD C 84.790 28.771 104.218 1.00 . A A . 112 LYS CD 1 1
17 32769 1 1 115 LYS CE C 85.334 29.974 104.975 1.00 . A A . 112 LYS CE 1 1
17 32770 1 1 115 LYS CG C 85.419 27.476 104.704 1.00 . A A . 112 LYS CG 1 1
17 32771 1 1 115 LYS H H 86.949 25.547 103.799 1.00 . A A . 112 LYS H 1 1
17 32772 1 1 115 LYS HA H 85.200 24.915 105.859 1.00 . A A . 112 LYS HA 1 1
17 32773 1 1 115 LYS HB2 H 84.474 26.255 103.249 1.00 . A A . 112 LYS HB2 1 1
17 32774 1 1 115 LYS HB3 H 83.600 26.385 104.770 1.00 . A A . 112 LYS HB3 1 1
17 32775 1 1 115 LYS HD2 H 85.006 28.895 103.168 1.00 . A A . 112 LYS HD2 1 1
17 32776 1 1 115 LYS HD3 H 83.721 28.719 104.364 1.00 . A A . 112 LYS HD3 1 1
17 32777 1 1 115 LYS HE2 H 85.618 29.659 105.968 1.00 . A A . 112 LYS HE2 1 1
17 32778 1 1 115 LYS HE3 H 86.202 30.348 104.454 1.00 . A A . 112 LYS HE3 1 1
17 32779 1 1 115 LYS HG2 H 85.512 27.515 105.780 1.00 . A A . 112 LYS HG2 1 1
17 32780 1 1 115 LYS HG3 H 86.400 27.374 104.260 1.00 . A A . 112 LYS HG3 1 1
17 32781 1 1 115 LYS HZ1 H 84.418 31.717 104.279 1.00 . A A . 112 LYS HZ1 1 1
17 32782 1 1 115 LYS HZ2 H 84.466 31.595 105.966 1.00 . A A . 112 LYS HZ2 1 1
17 32783 1 1 115 LYS HZ3 H 83.365 30.664 105.081 1.00 . A A . 112 LYS HZ3 1 1
17 32784 1 1 115 LYS N N 86.544 24.806 104.298 1.00 . A A . 112 LYS N 1 1
17 32785 1 1 115 LYS NZ N 84.325 31.064 105.083 1.00 . A A . 112 LYS NZ 1 1
17 32786 1 1 115 LYS O O 83.320 23.420 104.919 1.00 . A A . 112 LYS O 1 1
17 32787 1 1 116 SER C C 83.869 20.929 103.536 1.00 . A A . 113 SER C 1 1
17 32788 1 1 116 SER CA C 83.946 22.102 102.563 1.00 . A A . 113 SER CA 1 1
17 32789 1 1 116 SER CB C 84.601 21.652 101.256 1.00 . A A . 113 SER CB 1 1
17 32790 1 1 116 SER H H 85.487 23.548 102.685 1.00 . A A . 113 SER H 1 1
17 32791 1 1 116 SER HA H 82.944 22.446 102.353 1.00 . A A . 113 SER HA 1 1
17 32792 1 1 116 SER HB2 H 85.663 21.838 101.305 1.00 . A A . 113 SER HB2 1 1
17 32793 1 1 116 SER HB3 H 84.428 20.595 101.114 1.00 . A A . 113 SER HB3 1 1
17 32794 1 1 116 SER HG H 83.115 22.437 100.250 1.00 . A A . 113 SER HG 1 1
17 32795 1 1 116 SER N N 84.689 23.213 103.145 1.00 . A A . 113 SER N 1 1
17 32796 1 1 116 SER O O 82.901 20.170 103.534 1.00 . A A . 113 SER O 1 1
17 32797 1 1 116 SER OG O 84.066 22.355 100.148 1.00 . A A . 113 SER OG 1 1
17 32798 1 1 117 GLU C C 84.410 20.173 106.695 1.00 . A A . 114 GLU C 1 1
17 32799 1 1 117 GLU CA C 84.948 19.709 105.345 1.00 . A A . 114 GLU CA 1 1
17 32800 1 1 117 GLU CB C 86.382 19.200 105.502 1.00 . A A . 114 GLU CB 1 1
17 32801 1 1 117 GLU CD C 88.163 17.913 104.256 1.00 . A A . 114 GLU CD 1 1
17 32802 1 1 117 GLU CG C 87.104 18.996 104.181 1.00 . A A . 114 GLU CG 1 1
17 32803 1 1 117 GLU H H 85.641 21.427 104.319 1.00 . A A . 114 GLU H 1 1
17 32804 1 1 117 GLU HA H 84.328 18.904 104.981 1.00 . A A . 114 GLU HA 1 1
17 32805 1 1 117 GLU HB2 H 86.942 19.913 106.089 1.00 . A A . 114 GLU HB2 1 1
17 32806 1 1 117 GLU HB3 H 86.360 18.255 106.025 1.00 . A A . 114 GLU HB3 1 1
17 32807 1 1 117 GLU HG2 H 86.381 18.719 103.429 1.00 . A A . 114 GLU HG2 1 1
17 32808 1 1 117 GLU HG3 H 87.579 19.924 103.898 1.00 . A A . 114 GLU HG3 1 1
17 32809 1 1 117 GLU N N 84.898 20.789 104.366 1.00 . A A . 114 GLU N 1 1
17 32810 1 1 117 GLU O O 83.927 19.370 107.492 1.00 . A A . 114 GLU O 1 1
17 32811 1 1 117 GLU OE1 O 89.091 18.047 105.082 1.00 . A A . 114 GLU OE1 1 1
17 32812 1 1 117 GLU OE2 O 88.066 16.933 103.489 1.00 . A A . 114 GLU OE2 1 1
17 32813 1 1 118 GLY C C 85.074 22.841 108.918 1.00 . A A . 115 GLY C 1 1
17 32814 1 1 118 GLY CA C 84.018 22.025 108.199 1.00 . A A . 115 GLY CA 1 1
17 32815 1 1 118 GLY H H 84.893 22.069 106.272 1.00 . A A . 115 GLY H 1 1
17 32816 1 1 118 GLY HA2 H 83.165 22.656 108.000 1.00 . A A . 115 GLY HA2 1 1
17 32817 1 1 118 GLY HA3 H 83.710 21.212 108.840 1.00 . A A . 115 GLY HA3 1 1
17 32818 1 1 118 GLY N N 84.498 21.476 106.945 1.00 . A A . 115 GLY N 1 1
17 32819 1 1 118 GLY O O 85.123 22.862 110.148 1.00 . A A . 115 GLY O 1 1
17 32820 1 1 119 VAL C C 86.658 25.818 108.602 1.00 . A A . 116 VAL C 1 1
17 32821 1 1 119 VAL CA C 86.987 24.334 108.719 1.00 . A A . 116 VAL CA 1 1
17 32822 1 1 119 VAL CB C 88.337 24.063 108.030 1.00 . A A . 116 VAL CB 1 1
17 32823 1 1 119 VAL CG1 C 89.463 24.777 108.762 1.00 . A A . 116 VAL CG1 1 1
17 32824 1 1 119 VAL CG2 C 88.605 22.567 107.953 1.00 . A A . 116 VAL CG2 1 1
17 32825 1 1 119 VAL H H 85.836 23.457 107.175 1.00 . A A . 116 VAL H 1 1
17 32826 1 1 119 VAL HA H 87.082 24.078 109.764 1.00 . A A . 116 VAL HA 1 1
17 32827 1 1 119 VAL HB H 88.289 24.451 107.023 1.00 . A A . 116 VAL HB 1 1
17 32828 1 1 119 VAL HG11 H 89.049 25.382 109.555 1.00 . A A . 116 VAL HG11 1 1
17 32829 1 1 119 VAL HG12 H 90.142 24.048 109.179 1.00 . A A . 116 VAL HG12 1 1
17 32830 1 1 119 VAL HG13 H 89.997 25.411 108.069 1.00 . A A . 116 VAL HG13 1 1
17 32831 1 1 119 VAL HG21 H 88.303 22.196 106.985 1.00 . A A . 116 VAL HG21 1 1
17 32832 1 1 119 VAL HG22 H 89.659 22.383 108.097 1.00 . A A . 116 VAL HG22 1 1
17 32833 1 1 119 VAL HG23 H 88.043 22.060 108.724 1.00 . A A . 116 VAL HG23 1 1
17 32834 1 1 119 VAL N N 85.925 23.513 108.149 1.00 . A A . 116 VAL N 1 1
17 32835 1 1 119 VAL O O 86.555 26.356 107.500 1.00 . A A . 116 VAL O 1 1
17 32836 1 1 120 ASN C C 87.406 28.736 109.438 1.00 . A A . 117 ASN C 1 1
17 32837 1 1 120 ASN CA C 86.176 27.897 109.772 1.00 . A A . 117 ASN CA 1 1
17 32838 1 1 120 ASN CB C 85.631 28.295 111.146 1.00 . A A . 117 ASN CB 1 1
17 32839 1 1 120 ASN CG C 84.861 29.600 111.107 1.00 . A A . 117 ASN CG 1 1
17 32840 1 1 120 ASN H H 86.588 25.990 110.593 1.00 . A A . 117 ASN H 1 1
17 32841 1 1 120 ASN HA H 85.417 28.081 109.027 1.00 . A A . 117 ASN HA 1 1
17 32842 1 1 120 ASN HB2 H 84.969 27.519 111.501 1.00 . A A . 117 ASN HB2 1 1
17 32843 1 1 120 ASN HB3 H 86.455 28.403 111.835 1.00 . A A . 117 ASN HB3 1 1
17 32844 1 1 120 ASN HD21 H 86.561 30.632 111.151 1.00 . A A . 117 ASN HD21 1 1
17 32845 1 1 120 ASN HD22 H 85.112 31.572 111.095 1.00 . A A . 117 ASN HD22 1 1
17 32846 1 1 120 ASN N N 86.494 26.474 109.746 1.00 . A A . 117 ASN N 1 1
17 32847 1 1 120 ASN ND2 N 85.585 30.714 111.119 1.00 . A A . 117 ASN ND2 1 1
17 32848 1 1 120 ASN O O 88.344 28.825 110.231 1.00 . A A . 117 ASN O 1 1
17 32849 1 1 120 ASN OD1 O 83.631 29.607 111.066 1.00 . A A . 117 ASN OD1 1 1
17 32850 1 1 121 VAL C C 88.015 31.522 107.285 1.00 . A A . 118 VAL C 1 1
17 32851 1 1 121 VAL CA C 88.509 30.182 107.820 1.00 . A A . 118 VAL CA 1 1
17 32852 1 1 121 VAL CB C 89.339 29.480 106.730 1.00 . A A . 118 VAL CB 1 1
17 32853 1 1 121 VAL CG1 C 89.811 28.117 107.212 1.00 . A A . 118 VAL CG1 1 1
17 32854 1 1 121 VAL CG2 C 88.532 29.351 105.447 1.00 . A A . 118 VAL CG2 1 1
17 32855 1 1 121 VAL H H 86.619 29.240 107.671 1.00 . A A . 118 VAL H 1 1
17 32856 1 1 121 VAL HA H 89.149 30.360 108.672 1.00 . A A . 118 VAL HA 1 1
17 32857 1 1 121 VAL HB H 90.210 30.085 106.523 1.00 . A A . 118 VAL HB 1 1
17 32858 1 1 121 VAL HG11 H 90.698 27.830 106.668 1.00 . A A . 118 VAL HG11 1 1
17 32859 1 1 121 VAL HG12 H 90.035 28.166 108.268 1.00 . A A . 118 VAL HG12 1 1
17 32860 1 1 121 VAL HG13 H 89.033 27.386 107.042 1.00 . A A . 118 VAL HG13 1 1
17 32861 1 1 121 VAL HG21 H 87.620 28.808 105.648 1.00 . A A . 118 VAL HG21 1 1
17 32862 1 1 121 VAL HG22 H 88.291 30.335 105.073 1.00 . A A . 118 VAL HG22 1 1
17 32863 1 1 121 VAL HG23 H 89.113 28.817 104.708 1.00 . A A . 118 VAL HG23 1 1
17 32864 1 1 121 VAL N N 87.395 29.349 108.259 1.00 . A A . 118 VAL N 1 1
17 32865 1 1 121 VAL O O 86.831 31.687 106.995 1.00 . A A . 118 VAL O 1 1
17 32866 1 1 122 GLN C C 89.614 34.276 105.629 1.00 . A A . 119 GLN C 1 1
17 32867 1 1 122 GLN CA C 88.590 33.801 106.654 1.00 . A A . 119 GLN CA 1 1
17 32868 1 1 122 GLN CB C 88.507 34.800 107.810 1.00 . A A . 119 GLN CB 1 1
17 32869 1 1 122 GLN CD C 87.655 37.107 108.389 1.00 . A A . 119 GLN CD 1 1
17 32870 1 1 122 GLN CG C 88.352 36.242 107.357 1.00 . A A . 119 GLN CG 1 1
17 32871 1 1 122 GLN H H 89.860 32.282 107.403 1.00 . A A . 119 GLN H 1 1
17 32872 1 1 122 GLN HA H 87.624 33.735 106.177 1.00 . A A . 119 GLN HA 1 1
17 32873 1 1 122 GLN HB2 H 87.659 34.546 108.429 1.00 . A A . 119 GLN HB2 1 1
17 32874 1 1 122 GLN HB3 H 89.408 34.726 108.400 1.00 . A A . 119 GLN HB3 1 1
17 32875 1 1 122 GLN HE21 H 86.536 37.939 106.972 1.00 . A A . 119 GLN HE21 1 1
17 32876 1 1 122 GLN HE22 H 86.254 38.504 108.580 1.00 . A A . 119 GLN HE22 1 1
17 32877 1 1 122 GLN HG2 H 89.332 36.654 107.168 1.00 . A A . 119 GLN HG2 1 1
17 32878 1 1 122 GLN HG3 H 87.774 36.259 106.444 1.00 . A A . 119 GLN HG3 1 1
17 32879 1 1 122 GLN N N 88.933 32.475 107.155 1.00 . A A . 119 GLN N 1 1
17 32880 1 1 122 GLN NE2 N 86.721 37.935 107.935 1.00 . A A . 119 GLN NE2 1 1
17 32881 1 1 122 GLN O O 90.820 34.126 105.826 1.00 . A A . 119 GLN O 1 1
17 32882 1 1 122 GLN OE1 O 87.953 37.032 109.581 1.00 . A A . 119 GLN OE1 1 1
17 32883 1 1 123 ILE C C 90.428 36.783 103.752 1.00 . A A . 120 ILE C 1 1
17 32884 1 1 123 ILE CA C 89.997 35.346 103.478 1.00 . A A . 120 ILE CA 1 1
17 32885 1 1 123 ILE CB C 89.309 35.283 102.102 1.00 . A A . 120 ILE CB 1 1
17 32886 1 1 123 ILE CD1 C 90.047 32.868 101.781 1.00 . A A . 120 ILE CD1 1 1
17 32887 1 1 123 ILE CG1 C 88.892 33.846 101.781 1.00 . A A . 120 ILE CG1 1 1
17 32888 1 1 123 ILE CG2 C 90.233 35.825 101.022 1.00 . A A . 120 ILE CG2 1 1
17 32889 1 1 123 ILE H H 88.154 34.939 104.434 1.00 . A A . 120 ILE H 1 1
17 32890 1 1 123 ILE HA H 90.876 34.718 103.448 1.00 . A A . 120 ILE HA 1 1
17 32891 1 1 123 ILE HB H 88.428 35.906 102.135 1.00 . A A . 120 ILE HB 1 1
17 32892 1 1 123 ILE HD11 H 90.975 33.407 101.658 1.00 . A A . 120 ILE HD11 1 1
17 32893 1 1 123 ILE HD12 H 90.065 32.331 102.718 1.00 . A A . 120 ILE HD12 1 1
17 32894 1 1 123 ILE HD13 H 89.927 32.169 100.967 1.00 . A A . 120 ILE HD13 1 1
17 32895 1 1 123 ILE HG12 H 88.177 33.512 102.516 1.00 . A A . 120 ILE HG12 1 1
17 32896 1 1 123 ILE HG13 H 88.435 33.821 100.803 1.00 . A A . 120 ILE HG13 1 1
17 32897 1 1 123 ILE HG21 H 89.930 35.436 100.060 1.00 . A A . 120 ILE HG21 1 1
17 32898 1 1 123 ILE HG22 H 90.174 36.903 101.007 1.00 . A A . 120 ILE HG22 1 1
17 32899 1 1 123 ILE HG23 H 91.248 35.522 101.230 1.00 . A A . 120 ILE HG23 1 1
17 32900 1 1 123 ILE N N 89.125 34.849 104.534 1.00 . A A . 120 ILE N 1 1
17 32901 1 1 123 ILE O O 89.617 37.706 103.693 1.00 . A A . 120 ILE O 1 1
17 32902 1 1 124 GLU C C 93.098 38.791 103.169 1.00 . A A . 121 GLU C 1 1
17 32903 1 1 124 GLU CA C 92.250 38.289 104.334 1.00 . A A . 121 GLU CA 1 1
17 32904 1 1 124 GLU CB C 93.086 38.262 105.614 1.00 . A A . 121 GLU CB 1 1
17 32905 1 1 124 GLU CD C 93.071 39.049 108.014 1.00 . A A . 121 GLU CD 1 1
17 32906 1 1 124 GLU CG C 92.267 38.443 106.881 1.00 . A A . 121 GLU CG 1 1
17 32907 1 1 124 GLU H H 92.309 36.188 104.083 1.00 . A A . 121 GLU H 1 1
17 32908 1 1 124 GLU HA H 91.417 38.962 104.473 1.00 . A A . 121 GLU HA 1 1
17 32909 1 1 124 GLU HB2 H 93.600 37.313 105.674 1.00 . A A . 121 GLU HB2 1 1
17 32910 1 1 124 GLU HB3 H 93.818 39.054 105.568 1.00 . A A . 121 GLU HB3 1 1
17 32911 1 1 124 GLU HG2 H 91.432 39.092 106.665 1.00 . A A . 121 GLU HG2 1 1
17 32912 1 1 124 GLU HG3 H 91.898 37.478 107.197 1.00 . A A . 121 GLU HG3 1 1
17 32913 1 1 124 GLU N N 91.711 36.964 104.051 1.00 . A A . 121 GLU N 1 1
17 32914 1 1 124 GLU O O 93.480 38.021 102.287 1.00 . A A . 121 GLU O 1 1
17 32915 1 1 124 GLU OE1 O 94.279 39.295 107.820 1.00 . A A . 121 GLU OE1 1 1
17 32916 1 1 124 GLU OE2 O 92.490 39.277 109.097 1.00 . A A . 121 GLU OE2 1 1
17 32917 1 1 125 LEU C C 95.408 41.408 102.700 1.00 . A A . 122 LEU C 1 1
17 32918 1 1 125 LEU CA C 94.193 40.693 102.117 1.00 . A A . 122 LEU CA 1 1
17 32919 1 1 125 LEU CB C 93.348 41.678 101.307 1.00 . A A . 122 LEU CB 1 1
17 32920 1 1 125 LEU CD1 C 93.699 40.714 99.020 1.00 . A A . 122 LEU CD1 1 1
17 32921 1 1 125 LEU CD2 C 91.791 39.920 100.429 1.00 . A A . 122 LEU CD2 1 1
17 32922 1 1 125 LEU CG C 92.665 41.111 100.062 1.00 . A A . 122 LEU CG 1 1
17 32923 1 1 125 LEU H H 93.058 40.650 103.902 1.00 . A A . 122 LEU H 1 1
17 32924 1 1 125 LEU HA H 94.534 39.903 101.465 1.00 . A A . 122 LEU HA 1 1
17 32925 1 1 125 LEU HB2 H 92.579 42.066 101.958 1.00 . A A . 122 LEU HB2 1 1
17 32926 1 1 125 LEU HB3 H 93.993 42.486 100.993 1.00 . A A . 122 LEU HB3 1 1
17 32927 1 1 125 LEU HD11 H 93.503 41.243 98.099 1.00 . A A . 122 LEU HD11 1 1
17 32928 1 1 125 LEU HD12 H 93.643 39.650 98.844 1.00 . A A . 122 LEU HD12 1 1
17 32929 1 1 125 LEU HD13 H 94.686 40.967 99.378 1.00 . A A . 122 LEU HD13 1 1
17 32930 1 1 125 LEU HD21 H 91.321 40.099 101.384 1.00 . A A . 122 LEU HD21 1 1
17 32931 1 1 125 LEU HD22 H 92.402 39.031 100.489 1.00 . A A . 122 LEU HD22 1 1
17 32932 1 1 125 LEU HD23 H 91.032 39.784 99.673 1.00 . A A . 122 LEU HD23 1 1
17 32933 1 1 125 LEU HG H 92.030 41.871 99.629 1.00 . A A . 122 LEU HG 1 1
17 32934 1 1 125 LEU N N 93.390 40.087 103.173 1.00 . A A . 122 LEU N 1 1
17 32935 1 1 125 LEU O O 95.460 41.691 103.897 1.00 . A A . 122 LEU O 1 1
17 32936 1 1 126 SER C C 97.760 43.714 101.550 1.00 . A A . 123 SER C 1 1
17 32937 1 1 126 SER CA C 97.599 42.381 102.275 1.00 . A A . 123 SER CA 1 1
17 32938 1 1 126 SER CB C 98.821 41.497 102.019 1.00 . A A . 123 SER CB 1 1
17 32939 1 1 126 SER H H 96.283 41.449 100.902 1.00 . A A . 123 SER H 1 1
17 32940 1 1 126 SER HA H 97.516 42.568 103.335 1.00 . A A . 123 SER HA 1 1
17 32941 1 1 126 SER HB2 H 98.619 40.497 102.368 1.00 . A A . 123 SER HB2 1 1
17 32942 1 1 126 SER HB3 H 99.029 41.473 100.959 1.00 . A A . 123 SER HB3 1 1
17 32943 1 1 126 SER HG H 99.990 41.633 103.586 1.00 . A A . 123 SER HG 1 1
17 32944 1 1 126 SER N N 96.383 41.700 101.845 1.00 . A A . 123 SER N 1 1
17 32945 1 1 126 SER O O 98.858 44.074 101.127 1.00 . A A . 123 SER O 1 1
17 32946 1 1 126 SER OG O 99.962 41.996 102.697 1.00 . A A . 123 SER OG 1 1
17 32947 1 1 127 GLY C C 95.327 46.372 100.638 1.00 . A A . 124 GLY C 1 1
17 32948 1 1 127 GLY CA C 96.696 45.727 100.738 1.00 . A A . 124 GLY CA 1 1
17 32949 1 1 127 GLY H H 95.809 44.104 101.769 1.00 . A A . 124 GLY H 1 1
17 32950 1 1 127 GLY HA2 H 97.354 46.387 101.283 1.00 . A A . 124 GLY HA2 1 1
17 32951 1 1 127 GLY HA3 H 97.088 45.587 99.742 1.00 . A A . 124 GLY HA3 1 1
17 32952 1 1 127 GLY N N 96.657 44.442 101.412 1.00 . A A . 124 GLY N 1 1
17 32953 1 1 127 GLY O O 95.194 47.587 100.780 1.00 . A A . 124 GLY O 1 1
17 32954 1 1 128 ALA C C 92.496 46.742 101.559 1.00 . A A . 125 ALA C 1 1
17 32955 1 1 128 ALA CA C 92.942 46.053 100.274 1.00 . A A . 125 ALA CA 1 1
17 32956 1 1 128 ALA CB C 91.994 44.915 99.926 1.00 . A A . 125 ALA CB 1 1
17 32957 1 1 128 ALA H H 94.477 44.596 100.290 1.00 . A A . 125 ALA H 1 1
17 32958 1 1 128 ALA HA H 92.917 46.770 99.466 1.00 . A A . 125 ALA HA 1 1
17 32959 1 1 128 ALA HB1 H 91.072 45.322 99.538 1.00 . A A . 125 ALA HB1 1 1
17 32960 1 1 128 ALA HB2 H 92.451 44.281 99.181 1.00 . A A . 125 ALA HB2 1 1
17 32961 1 1 128 ALA HB3 H 91.787 44.336 100.814 1.00 . A A . 125 ALA HB3 1 1
17 32962 1 1 128 ALA N N 94.307 45.556 100.393 1.00 . A A . 125 ALA N 1 1
17 32963 1 1 128 ALA O O 91.731 47.706 101.524 1.00 . A A . 125 ALA O 1 1
17 32964 1 1 129 GLU C C 93.220 48.205 104.150 1.00 . A A . 126 GLU C 1 1
17 32965 1 1 129 GLU CA C 92.625 46.809 103.989 1.00 . A A . 126 GLU CA 1 1
17 32966 1 1 129 GLU CB C 93.115 45.900 105.118 1.00 . A A . 126 GLU CB 1 1
17 32967 1 1 129 GLU CD C 95.192 45.184 106.365 1.00 . A A . 126 GLU CD 1 1
17 32968 1 1 129 GLU CG C 94.591 45.551 105.023 1.00 . A A . 126 GLU CG 1 1
17 32969 1 1 129 GLU H H 93.583 45.471 102.656 1.00 . A A . 126 GLU H 1 1
17 32970 1 1 129 GLU HA H 91.550 46.881 104.038 1.00 . A A . 126 GLU HA 1 1
17 32971 1 1 129 GLU HB2 H 92.943 46.395 106.063 1.00 . A A . 126 GLU HB2 1 1
17 32972 1 1 129 GLU HB3 H 92.548 44.981 105.096 1.00 . A A . 126 GLU HB3 1 1
17 32973 1 1 129 GLU HG2 H 94.707 44.713 104.352 1.00 . A A . 126 GLU HG2 1 1
17 32974 1 1 129 GLU HG3 H 95.124 46.404 104.628 1.00 . A A . 126 GLU HG3 1 1
17 32975 1 1 129 GLU N N 92.977 46.241 102.692 1.00 . A A . 126 GLU N 1 1
17 32976 1 1 129 GLU O O 94.127 48.593 103.415 1.00 . A A . 126 GLU O 1 1
17 32977 1 1 129 GLU OE1 O 94.703 45.694 107.395 1.00 . A A . 126 GLU OE1 1 1
17 32978 1 1 129 GLU OE2 O 96.151 44.384 106.386 1.00 . A A . 126 GLU OE2 1 1
17 32979 1 1 130 GLN C C 93.072 50.649 106.858 1.00 . A A . 127 GLN C 1 1
17 32980 1 1 130 GLN CA C 93.178 50.307 105.375 1.00 . A A . 127 GLN CA 1 1
17 32981 1 1 130 GLN CB C 92.382 51.318 104.548 1.00 . A A . 127 GLN CB 1 1
17 32982 1 1 130 GLN CD C 90.123 50.279 104.098 1.00 . A A . 127 GLN CD 1 1
17 32983 1 1 130 GLN CG C 90.896 51.331 104.869 1.00 . A A . 127 GLN CG 1 1
17 32984 1 1 130 GLN H H 91.979 48.589 105.670 1.00 . A A . 127 GLN H 1 1
17 32985 1 1 130 GLN HA H 94.216 50.354 105.081 1.00 . A A . 127 GLN HA 1 1
17 32986 1 1 130 GLN HB2 H 92.777 52.306 104.732 1.00 . A A . 127 GLN HB2 1 1
17 32987 1 1 130 GLN HB3 H 92.499 51.081 103.501 1.00 . A A . 127 GLN HB3 1 1
17 32988 1 1 130 GLN HE21 H 89.327 49.592 105.785 1.00 . A A . 127 GLN HE21 1 1
17 32989 1 1 130 GLN HE22 H 88.842 48.779 104.340 1.00 . A A . 127 GLN HE22 1 1
17 32990 1 1 130 GLN HG2 H 90.767 51.147 105.926 1.00 . A A . 127 GLN HG2 1 1
17 32991 1 1 130 GLN HG3 H 90.496 52.303 104.623 1.00 . A A . 127 GLN HG3 1 1
17 32992 1 1 130 GLN N N 92.700 48.954 105.118 1.00 . A A . 127 GLN N 1 1
17 32993 1 1 130 GLN NE2 N 89.353 49.467 104.813 1.00 . A A . 127 GLN NE2 1 1
17 32994 1 1 130 GLN O O 92.137 50.226 107.536 1.00 . A A . 127 GLN O 1 1
17 32995 1 1 130 GLN OE1 O 90.217 50.197 102.873 1.00 . A A . 127 GLN OE1 1 1
17 32996 1 1 131 GLN C C 93.821 53.315 108.899 1.00 . A A . 128 GLN C 1 1
17 32997 1 1 131 GLN CA C 94.052 51.814 108.756 1.00 . A A . 128 GLN CA 1 1
17 32998 1 1 131 GLN CB C 95.383 51.427 109.404 1.00 . A A . 128 GLN CB 1 1
17 32999 1 1 131 GLN CD C 96.932 51.731 111.376 1.00 . A A . 128 GLN CD 1 1
17 33000 1 1 131 GLN CG C 95.528 51.916 110.836 1.00 . A A . 128 GLN CG 1 1
17 33001 1 1 131 GLN H H 94.756 51.722 106.762 1.00 . A A . 128 GLN H 1 1
17 33002 1 1 131 GLN HA H 93.253 51.290 109.257 1.00 . A A . 128 GLN HA 1 1
17 33003 1 1 131 GLN HB2 H 95.471 50.351 109.403 1.00 . A A . 128 GLN HB2 1 1
17 33004 1 1 131 GLN HB3 H 96.189 51.847 108.820 1.00 . A A . 128 GLN HB3 1 1
17 33005 1 1 131 GLN HE21 H 96.211 51.380 113.196 1.00 . A A . 128 GLN HE21 1 1
17 33006 1 1 131 GLN HE22 H 97.931 51.326 113.046 1.00 . A A . 128 GLN HE22 1 1
17 33007 1 1 131 GLN HG2 H 95.281 52.967 110.870 1.00 . A A . 128 GLN HG2 1 1
17 33008 1 1 131 GLN HG3 H 94.841 51.366 111.461 1.00 . A A . 128 GLN HG3 1 1
17 33009 1 1 131 GLN N N 94.037 51.417 107.353 1.00 . A A . 128 GLN N 1 1
17 33010 1 1 131 GLN NE2 N 97.036 51.452 112.670 1.00 . A A . 128 GLN NE2 1 1
17 33011 1 1 131 GLN O O 94.369 54.126 108.153 1.00 . A A . 128 GLN O 1 1
17 33012 1 1 131 GLN OE1 O 97.913 51.838 110.640 1.00 . A A . 128 GLN OE1 1 1
17 33013 1 1 132 PRO C C 93.852 55.869 110.718 1.00 . A A . 129 PRO C 1 1
17 33014 1 1 132 PRO CA C 92.667 55.100 110.145 1.00 . A A . 129 PRO CA 1 1
17 33015 1 1 132 PRO CB C 91.536 55.017 111.173 1.00 . A A . 129 PRO CB 1 1
17 33016 1 1 132 PRO CD C 92.301 52.782 110.809 1.00 . A A . 129 PRO CD 1 1
17 33017 1 1 132 PRO CG C 91.736 53.706 111.852 1.00 . A A . 129 PRO CG 1 1
17 33018 1 1 132 PRO HA H 92.311 55.599 109.256 1.00 . A A . 129 PRO HA 1 1
17 33019 1 1 132 PRO HB2 H 91.618 55.840 111.870 1.00 . A A . 129 PRO HB2 1 1
17 33020 1 1 132 PRO HB3 H 90.582 55.058 110.669 1.00 . A A . 129 PRO HB3 1 1
17 33021 1 1 132 PRO HD2 H 92.998 52.089 111.256 1.00 . A A . 129 PRO HD2 1 1
17 33022 1 1 132 PRO HD3 H 91.506 52.250 110.306 1.00 . A A . 129 PRO HD3 1 1
17 33023 1 1 132 PRO HG2 H 92.432 53.818 112.670 1.00 . A A . 129 PRO HG2 1 1
17 33024 1 1 132 PRO HG3 H 90.790 53.330 112.212 1.00 . A A . 129 PRO HG3 1 1
17 33025 1 1 132 PRO N N 92.989 53.695 109.881 1.00 . A A . 129 PRO N 1 1
17 33026 1 1 132 PRO O O 94.631 55.333 111.507 1.00 . A A . 129 PRO O 1 1
17 33027 1 1 133 LYS C C 96.424 57.314 110.538 1.00 . A A . 130 LYS C 1 1
17 33028 1 1 133 LYS CA C 95.072 57.974 110.792 1.00 . A A . 130 LYS CA 1 1
17 33029 1 1 133 LYS CB C 94.907 58.264 112.286 1.00 . A A . 130 LYS CB 1 1
17 33030 1 1 133 LYS CD C 95.314 59.847 114.193 1.00 . A A . 130 LYS CD 1 1
17 33031 1 1 133 LYS CE C 95.627 61.301 114.511 1.00 . A A . 130 LYS CE 1 1
17 33032 1 1 133 LYS CG C 95.643 59.509 112.749 1.00 . A A . 130 LYS CG 1 1
17 33033 1 1 133 LYS H H 93.330 57.501 109.687 1.00 . A A . 130 LYS H 1 1
17 33034 1 1 133 LYS HA H 95.032 58.905 110.247 1.00 . A A . 130 LYS HA 1 1
17 33035 1 1 133 LYS HB2 H 93.857 58.390 112.502 1.00 . A A . 130 LYS HB2 1 1
17 33036 1 1 133 LYS HB3 H 95.282 57.420 112.847 1.00 . A A . 130 LYS HB3 1 1
17 33037 1 1 133 LYS HD2 H 94.262 59.671 114.364 1.00 . A A . 130 LYS HD2 1 1
17 33038 1 1 133 LYS HD3 H 95.897 59.211 114.844 1.00 . A A . 130 LYS HD3 1 1
17 33039 1 1 133 LYS HE2 H 95.777 61.398 115.576 1.00 . A A . 130 LYS HE2 1 1
17 33040 1 1 133 LYS HE3 H 96.532 61.582 113.993 1.00 . A A . 130 LYS HE3 1 1
17 33041 1 1 133 LYS HG2 H 96.706 59.341 112.663 1.00 . A A . 130 LYS HG2 1 1
17 33042 1 1 133 LYS HG3 H 95.356 60.340 112.120 1.00 . A A . 130 LYS HG3 1 1
17 33043 1 1 133 LYS HZ1 H 94.547 63.083 114.656 1.00 . A A . 130 LYS HZ1 1 1
17 33044 1 1 133 LYS HZ2 H 93.606 61.744 114.228 1.00 . A A . 130 LYS HZ2 1 1
17 33045 1 1 133 LYS HZ3 H 94.630 62.457 113.087 1.00 . A A . 130 LYS HZ3 1 1
17 33046 1 1 133 LYS N N 93.983 57.129 110.318 1.00 . A A . 130 LYS N 1 1
17 33047 1 1 133 LYS NZ N 94.526 62.210 114.091 1.00 . A A . 130 LYS NZ 1 1
17 33048 1 1 133 LYS O O 97.203 57.095 111.466 1.00 . A A . 130 LYS O 1 1
18 33049 1 1 4 GLN C C 12.678 12.263 -71.553 1.00 . A A . 1 GLN C 1 1
18 33050 1 1 4 GLN CA C 12.998 12.263 -73.044 1.00 . A A . 1 GLN CA 1 1
18 33051 1 1 4 GLN CB C 12.516 13.567 -73.682 1.00 . A A . 1 GLN CB 1 1
18 33052 1 1 4 GLN CD C 14.613 14.884 -74.186 1.00 . A A . 1 GLN CD 1 1
18 33053 1 1 4 GLN CG C 13.371 14.772 -73.323 1.00 . A A . 1 GLN CG 1 1
18 33054 1 1 4 GLN H H 11.690 10.611 -73.241 1.00 . A A . 1 GLN H 1 1
18 33055 1 1 4 GLN HA H 14.067 12.185 -73.170 1.00 . A A . 1 GLN HA 1 1
18 33056 1 1 4 GLN HB2 H 12.524 13.454 -74.756 1.00 . A A . 1 GLN HB2 1 1
18 33057 1 1 4 GLN HB3 H 11.505 13.761 -73.356 1.00 . A A . 1 GLN HB3 1 1
18 33058 1 1 4 GLN HE21 H 15.059 16.636 -73.358 1.00 . A A . 1 GLN HE21 1 1
18 33059 1 1 4 GLN HE22 H 16.160 16.073 -74.564 1.00 . A A . 1 GLN HE22 1 1
18 33060 1 1 4 GLN HG2 H 12.781 15.667 -73.451 1.00 . A A . 1 GLN HG2 1 1
18 33061 1 1 4 GLN HG3 H 13.675 14.686 -72.290 1.00 . A A . 1 GLN HG3 1 1
18 33062 1 1 4 GLN N N 12.385 11.118 -73.708 1.00 . A A . 1 GLN N 1 1
18 33063 1 1 4 GLN NE2 N 15.352 15.974 -74.020 1.00 . A A . 1 GLN NE2 1 1
18 33064 1 1 4 GLN O O 11.541 12.013 -71.154 1.00 . A A . 1 GLN O 1 1
18 33065 1 1 4 GLN OE1 O 14.904 14.000 -74.992 1.00 . A A . 1 GLN OE1 1 1
18 33066 1 1 5 GLU C C 14.704 13.245 -68.611 1.00 . A A . 2 GLU C 1 1
18 33067 1 1 5 GLU CA C 13.512 12.575 -69.289 1.00 . A A . 2 GLU CA 1 1
18 33068 1 1 5 GLU CB C 13.333 11.156 -68.744 1.00 . A A . 2 GLU CB 1 1
18 33069 1 1 5 GLU CD C 11.425 11.476 -67.120 1.00 . A A . 2 GLU CD 1 1
18 33070 1 1 5 GLU CG C 12.887 11.114 -67.292 1.00 . A A . 2 GLU CG 1 1
18 33071 1 1 5 GLU H H 14.571 12.734 -71.115 1.00 . A A . 2 GLU H 1 1
18 33072 1 1 5 GLU HA H 12.623 13.148 -69.075 1.00 . A A . 2 GLU HA 1 1
18 33073 1 1 5 GLU HB2 H 12.593 10.645 -69.342 1.00 . A A . 2 GLU HB2 1 1
18 33074 1 1 5 GLU HB3 H 14.273 10.631 -68.825 1.00 . A A . 2 GLU HB3 1 1
18 33075 1 1 5 GLU HG2 H 13.042 10.116 -66.910 1.00 . A A . 2 GLU HG2 1 1
18 33076 1 1 5 GLU HG3 H 13.485 11.812 -66.725 1.00 . A A . 2 GLU HG3 1 1
18 33077 1 1 5 GLU N N 13.688 12.544 -70.736 1.00 . A A . 2 GLU N 1 1
18 33078 1 1 5 GLU O O 15.857 12.916 -68.891 1.00 . A A . 2 GLU O 1 1
18 33079 1 1 5 GLU OE1 O 11.062 12.633 -67.421 1.00 . A A . 2 GLU OE1 1 1
18 33080 1 1 5 GLU OE2 O 10.644 10.605 -66.684 1.00 . A A . 2 GLU OE2 1 1
18 33081 1 1 6 SER C C 14.924 15.502 -65.705 1.00 . A A . 3 SER C 1 1
18 33082 1 1 6 SER CA C 15.463 14.907 -67.002 1.00 . A A . 3 SER CA 1 1
18 33083 1 1 6 SER CB C 16.043 16.015 -67.883 1.00 . A A . 3 SER CB 1 1
18 33084 1 1 6 SER H H 13.478 14.404 -67.538 1.00 . A A . 3 SER H 1 1
18 33085 1 1 6 SER HA H 16.246 14.203 -66.763 1.00 . A A . 3 SER HA 1 1
18 33086 1 1 6 SER HB2 H 16.844 15.613 -68.483 1.00 . A A . 3 SER HB2 1 1
18 33087 1 1 6 SER HB3 H 15.267 16.400 -68.530 1.00 . A A . 3 SER HB3 1 1
18 33088 1 1 6 SER HG H 17.496 17.161 -67.241 1.00 . A A . 3 SER HG 1 1
18 33089 1 1 6 SER N N 14.416 14.187 -67.718 1.00 . A A . 3 SER N 1 1
18 33090 1 1 6 SER O O 14.069 16.388 -65.723 1.00 . A A . 3 SER O 1 1
18 33091 1 1 6 SER OG O 16.550 17.079 -67.097 1.00 . A A . 3 SER OG 1 1
18 33092 1 1 7 VAL C C 16.157 16.140 -62.520 1.00 . A A . 4 VAL C 1 1
18 33093 1 1 7 VAL CA C 15.001 15.491 -63.272 1.00 . A A . 4 VAL CA 1 1
18 33094 1 1 7 VAL CB C 14.421 14.350 -62.416 1.00 . A A . 4 VAL CB 1 1
18 33095 1 1 7 VAL CG1 C 13.107 13.857 -63.003 1.00 . A A . 4 VAL CG1 1 1
18 33096 1 1 7 VAL CG2 C 15.422 13.212 -62.296 1.00 . A A . 4 VAL CG2 1 1
18 33097 1 1 7 VAL H H 16.109 14.303 -64.630 1.00 . A A . 4 VAL H 1 1
18 33098 1 1 7 VAL HA H 14.226 16.228 -63.426 1.00 . A A . 4 VAL HA 1 1
18 33099 1 1 7 VAL HB H 14.225 14.735 -61.425 1.00 . A A . 4 VAL HB 1 1
18 33100 1 1 7 VAL HG11 H 12.543 13.342 -62.239 1.00 . A A . 4 VAL HG11 1 1
18 33101 1 1 7 VAL HG12 H 12.537 14.698 -63.368 1.00 . A A . 4 VAL HG12 1 1
18 33102 1 1 7 VAL HG13 H 13.310 13.177 -63.818 1.00 . A A . 4 VAL HG13 1 1
18 33103 1 1 7 VAL HG21 H 16.272 13.538 -61.715 1.00 . A A . 4 VAL HG21 1 1
18 33104 1 1 7 VAL HG22 H 14.953 12.371 -61.808 1.00 . A A . 4 VAL HG22 1 1
18 33105 1 1 7 VAL HG23 H 15.752 12.917 -63.282 1.00 . A A . 4 VAL HG23 1 1
18 33106 1 1 7 VAL N N 15.430 15.008 -64.580 1.00 . A A . 4 VAL N 1 1
18 33107 1 1 7 VAL O O 17.326 15.897 -62.824 1.00 . A A . 4 VAL O 1 1
18 33108 1 1 8 THR C C 16.547 17.512 -59.246 1.00 . A A . 5 THR C 1 1
18 33109 1 1 8 THR CA C 16.835 17.651 -60.736 1.00 . A A . 5 THR CA 1 1
18 33110 1 1 8 THR CB C 16.914 19.147 -61.094 1.00 . A A . 5 THR CB 1 1
18 33111 1 1 8 THR CG2 C 18.226 19.749 -60.617 1.00 . A A . 5 THR CG2 1 1
18 33112 1 1 8 THR H H 14.876 17.119 -61.338 1.00 . A A . 5 THR H 1 1
18 33113 1 1 8 THR HA H 17.792 17.200 -60.952 1.00 . A A . 5 THR HA 1 1
18 33114 1 1 8 THR HB H 16.099 19.662 -60.605 1.00 . A A . 5 THR HB 1 1
18 33115 1 1 8 THR HG1 H 16.133 19.993 -62.696 1.00 . A A . 5 THR HG1 1 1
18 33116 1 1 8 THR HG21 H 18.994 19.568 -61.353 1.00 . A A . 5 THR HG21 1 1
18 33117 1 1 8 THR HG22 H 18.512 19.294 -59.680 1.00 . A A . 5 THR HG22 1 1
18 33118 1 1 8 THR HG23 H 18.105 20.813 -60.478 1.00 . A A . 5 THR HG23 1 1
18 33119 1 1 8 THR N N 15.825 16.966 -61.533 1.00 . A A . 5 THR N 1 1
18 33120 1 1 8 THR O O 15.394 17.571 -58.819 1.00 . A A . 5 THR O 1 1
18 33121 1 1 8 THR OG1 O 16.791 19.319 -62.511 1.00 . A A . 5 THR OG1 1 1
18 33122 1 1 9 MET C C 18.296 18.223 -56.279 1.00 . A A . 6 MET C 1 1
18 33123 1 1 9 MET CA C 17.461 17.180 -57.015 1.00 . A A . 6 MET CA 1 1
18 33124 1 1 9 MET CB C 17.880 15.775 -56.579 1.00 . A A . 6 MET CB 1 1
18 33125 1 1 9 MET CE C 18.613 13.604 -53.556 1.00 . A A . 6 MET CE 1 1
18 33126 1 1 9 MET CG C 17.281 15.346 -55.250 1.00 . A A . 6 MET CG 1 1
18 33127 1 1 9 MET H H 18.496 17.288 -58.858 1.00 . A A . 6 MET H 1 1
18 33128 1 1 9 MET HA H 16.421 17.329 -56.767 1.00 . A A . 6 MET HA 1 1
18 33129 1 1 9 MET HB2 H 17.568 15.069 -57.335 1.00 . A A . 6 MET HB2 1 1
18 33130 1 1 9 MET HB3 H 18.956 15.743 -56.491 1.00 . A A . 6 MET HB3 1 1
18 33131 1 1 9 MET HE1 H 19.520 14.115 -53.847 1.00 . A A . 6 MET HE1 1 1
18 33132 1 1 9 MET HE2 H 18.160 14.121 -52.724 1.00 . A A . 6 MET HE2 1 1
18 33133 1 1 9 MET HE3 H 18.847 12.590 -53.267 1.00 . A A . 6 MET HE3 1 1
18 33134 1 1 9 MET HG2 H 17.769 15.893 -54.457 1.00 . A A . 6 MET HG2 1 1
18 33135 1 1 9 MET HG3 H 16.227 15.585 -55.252 1.00 . A A . 6 MET HG3 1 1
18 33136 1 1 9 MET N N 17.602 17.326 -58.459 1.00 . A A . 6 MET N 1 1
18 33137 1 1 9 MET O O 19.375 18.602 -56.734 1.00 . A A . 6 MET O 1 1
18 33138 1 1 9 MET SD S 17.473 13.581 -54.938 1.00 . A A . 6 MET SD 1 1
18 33139 1 1 10 ASP C C 18.053 19.615 -52.881 1.00 . A A . 7 ASP C 1 1
18 33140 1 1 10 ASP CA C 18.491 19.683 -54.341 1.00 . A A . 7 ASP CA 1 1
18 33141 1 1 10 ASP CB C 18.235 21.084 -54.899 1.00 . A A . 7 ASP CB 1 1
18 33142 1 1 10 ASP CG C 19.286 22.083 -54.458 1.00 . A A . 7 ASP CG 1 1
18 33143 1 1 10 ASP H H 16.925 18.343 -54.829 1.00 . A A . 7 ASP H 1 1
18 33144 1 1 10 ASP HA H 19.548 19.471 -54.397 1.00 . A A . 7 ASP HA 1 1
18 33145 1 1 10 ASP HB2 H 18.236 21.040 -55.978 1.00 . A A . 7 ASP HB2 1 1
18 33146 1 1 10 ASP HB3 H 17.270 21.429 -54.558 1.00 . A A . 7 ASP HB3 1 1
18 33147 1 1 10 ASP N N 17.790 18.684 -55.140 1.00 . A A . 7 ASP N 1 1
18 33148 1 1 10 ASP O O 16.864 19.692 -52.575 1.00 . A A . 7 ASP O 1 1
18 33149 1 1 10 ASP OD1 O 20.433 21.662 -54.197 1.00 . A A . 7 ASP OD1 1 1
18 33150 1 1 10 ASP OD2 O 18.963 23.286 -54.375 1.00 . A A . 7 ASP OD2 1 1
18 33151 1 1 11 GLY C C 19.959 19.213 -49.715 1.00 . A A . 8 GLY C 1 1
18 33152 1 1 11 GLY CA C 18.718 19.392 -50.567 1.00 . A A . 8 GLY CA 1 1
18 33153 1 1 11 GLY H H 19.954 19.414 -52.286 1.00 . A A . 8 GLY H 1 1
18 33154 1 1 11 GLY HA2 H 18.216 20.301 -50.268 1.00 . A A . 8 GLY HA2 1 1
18 33155 1 1 11 GLY HA3 H 18.056 18.555 -50.398 1.00 . A A . 8 GLY HA3 1 1
18 33156 1 1 11 GLY N N 19.023 19.469 -51.984 1.00 . A A . 8 GLY N 1 1
18 33157 1 1 11 GLY O O 20.639 18.191 -49.802 1.00 . A A . 8 GLY O 1 1
18 33158 1 1 12 LYS C C 21.126 20.808 -46.670 1.00 . A A . 9 LYS C 1 1
18 33159 1 1 12 LYS CA C 21.425 20.161 -48.019 1.00 . A A . 9 LYS CA 1 1
18 33160 1 1 12 LYS CB C 22.612 20.865 -48.681 1.00 . A A . 9 LYS CB 1 1
18 33161 1 1 12 LYS CD C 24.011 18.974 -49.563 1.00 . A A . 9 LYS CD 1 1
18 33162 1 1 12 LYS CE C 25.392 19.430 -49.117 1.00 . A A . 9 LYS CE 1 1
18 33163 1 1 12 LYS CG C 23.124 20.155 -49.922 1.00 . A A . 9 LYS CG 1 1
18 33164 1 1 12 LYS H H 19.676 21.001 -48.866 1.00 . A A . 9 LYS H 1 1
18 33165 1 1 12 LYS HA H 21.676 19.123 -47.860 1.00 . A A . 9 LYS HA 1 1
18 33166 1 1 12 LYS HB2 H 22.312 21.864 -48.961 1.00 . A A . 9 LYS HB2 1 1
18 33167 1 1 12 LYS HB3 H 23.421 20.927 -47.968 1.00 . A A . 9 LYS HB3 1 1
18 33168 1 1 12 LYS HD2 H 23.551 18.420 -48.759 1.00 . A A . 9 LYS HD2 1 1
18 33169 1 1 12 LYS HD3 H 24.115 18.336 -50.430 1.00 . A A . 9 LYS HD3 1 1
18 33170 1 1 12 LYS HE2 H 25.732 20.210 -49.782 1.00 . A A . 9 LYS HE2 1 1
18 33171 1 1 12 LYS HE3 H 25.321 19.820 -48.113 1.00 . A A . 9 LYS HE3 1 1
18 33172 1 1 12 LYS HG2 H 22.282 19.797 -50.495 1.00 . A A . 9 LYS HG2 1 1
18 33173 1 1 12 LYS HG3 H 23.694 20.854 -50.517 1.00 . A A . 9 LYS HG3 1 1
18 33174 1 1 12 LYS HZ1 H 26.277 17.734 -48.279 1.00 . A A . 9 LYS HZ1 1 1
18 33175 1 1 12 LYS HZ2 H 27.346 18.693 -49.173 1.00 . A A . 9 LYS HZ2 1 1
18 33176 1 1 12 LYS HZ3 H 26.221 17.713 -49.969 1.00 . A A . 9 LYS HZ3 1 1
18 33177 1 1 12 LYS N N 20.257 20.211 -48.890 1.00 . A A . 9 LYS N 1 1
18 33178 1 1 12 LYS NZ N 26.378 18.314 -49.136 1.00 . A A . 9 LYS NZ 1 1
18 33179 1 1 12 LYS O O 20.500 21.865 -46.605 1.00 . A A . 9 LYS O 1 1
18 33180 1 1 13 GLN C C 22.379 20.103 -43.275 1.00 . A A . 10 GLN C 1 1
18 33181 1 1 13 GLN CA C 21.358 20.679 -44.251 1.00 . A A . 10 GLN CA 1 1
18 33182 1 1 13 GLN CB C 19.941 20.347 -43.780 1.00 . A A . 10 GLN CB 1 1
18 33183 1 1 13 GLN CD C 18.103 20.784 -42.102 1.00 . A A . 10 GLN CD 1 1
18 33184 1 1 13 GLN CG C 19.494 21.159 -42.575 1.00 . A A . 10 GLN CG 1 1
18 33185 1 1 13 GLN H H 22.069 19.326 -45.715 1.00 . A A . 10 GLN H 1 1
18 33186 1 1 13 GLN HA H 21.474 21.752 -44.283 1.00 . A A . 10 GLN HA 1 1
18 33187 1 1 13 GLN HB2 H 19.252 20.535 -44.590 1.00 . A A . 10 GLN HB2 1 1
18 33188 1 1 13 GLN HB3 H 19.898 19.300 -43.517 1.00 . A A . 10 GLN HB3 1 1
18 33189 1 1 13 GLN HE21 H 17.473 22.646 -42.401 1.00 . A A . 10 GLN HE21 1 1
18 33190 1 1 13 GLN HE22 H 16.290 21.540 -41.799 1.00 . A A . 10 GLN HE22 1 1
18 33191 1 1 13 GLN HG2 H 20.189 20.991 -41.766 1.00 . A A . 10 GLN HG2 1 1
18 33192 1 1 13 GLN HG3 H 19.498 22.205 -42.842 1.00 . A A . 10 GLN HG3 1 1
18 33193 1 1 13 GLN N N 21.577 20.165 -45.598 1.00 . A A . 10 GLN N 1 1
18 33194 1 1 13 GLN NE2 N 17.197 21.754 -42.100 1.00 . A A . 10 GLN NE2 1 1
18 33195 1 1 13 GLN O O 22.816 18.961 -43.421 1.00 . A A . 10 GLN O 1 1
18 33196 1 1 13 GLN OE1 O 17.846 19.634 -41.743 1.00 . A A . 10 GLN OE1 1 1
18 33197 1 1 14 TYR C C 23.404 21.068 -39.917 1.00 . A A . 11 TYR C 1 1
18 33198 1 1 14 TYR CA C 23.726 20.470 -41.283 1.00 . A A . 11 TYR CA 1 1
18 33199 1 1 14 TYR CB C 25.139 20.875 -41.709 1.00 . A A . 11 TYR CB 1 1
18 33200 1 1 14 TYR CD1 C 26.428 18.781 -42.284 1.00 . A A . 11 TYR CD1 1 1
18 33201 1 1 14 TYR CD2 C 25.694 20.176 -44.071 1.00 . A A . 11 TYR CD2 1 1
18 33202 1 1 14 TYR CE1 C 27.003 17.912 -43.192 1.00 . A A . 11 TYR CE1 1 1
18 33203 1 1 14 TYR CE2 C 26.264 19.313 -44.986 1.00 . A A . 11 TYR CE2 1 1
18 33204 1 1 14 TYR CG C 25.765 19.927 -42.706 1.00 . A A . 11 TYR CG 1 1
18 33205 1 1 14 TYR CZ C 26.918 18.183 -44.541 1.00 . A A . 11 TYR CZ 1 1
18 33206 1 1 14 TYR H H 22.371 21.799 -42.218 1.00 . A A . 11 TYR H 1 1
18 33207 1 1 14 TYR HA H 23.676 19.393 -41.213 1.00 . A A . 11 TYR HA 1 1
18 33208 1 1 14 TYR HB2 H 25.105 21.854 -42.159 1.00 . A A . 11 TYR HB2 1 1
18 33209 1 1 14 TYR HB3 H 25.775 20.907 -40.836 1.00 . A A . 11 TYR HB3 1 1
18 33210 1 1 14 TYR HD1 H 26.492 18.572 -41.226 1.00 . A A . 11 TYR HD1 1 1
18 33211 1 1 14 TYR HD2 H 25.181 21.063 -44.416 1.00 . A A . 11 TYR HD2 1 1
18 33212 1 1 14 TYR HE1 H 27.514 17.027 -42.844 1.00 . A A . 11 TYR HE1 1 1
18 33213 1 1 14 TYR HE2 H 26.198 19.524 -46.043 1.00 . A A . 11 TYR HE2 1 1
18 33214 1 1 14 TYR HH H 28.253 17.737 -45.850 1.00 . A A . 11 TYR HH 1 1
18 33215 1 1 14 TYR N N 22.754 20.900 -42.281 1.00 . A A . 11 TYR N 1 1
18 33216 1 1 14 TYR O O 22.495 21.887 -39.784 1.00 . A A . 11 TYR O 1 1
18 33217 1 1 14 TYR OH O 27.488 17.319 -45.449 1.00 . A A . 11 TYR OH 1 1
18 33218 1 1 15 SER C C 25.285 21.406 -36.855 1.00 . A A . 12 SER C 1 1
18 33219 1 1 15 SER CA C 23.951 21.141 -37.546 1.00 . A A . 12 SER CA 1 1
18 33220 1 1 15 SER CB C 23.135 20.133 -36.735 1.00 . A A . 12 SER CB 1 1
18 33221 1 1 15 SER H H 24.866 19.996 -39.073 1.00 . A A . 12 SER H 1 1
18 33222 1 1 15 SER HA H 23.401 22.069 -37.608 1.00 . A A . 12 SER HA 1 1
18 33223 1 1 15 SER HB2 H 23.380 19.132 -37.058 1.00 . A A . 12 SER HB2 1 1
18 33224 1 1 15 SER HB3 H 23.373 20.241 -35.687 1.00 . A A . 12 SER HB3 1 1
18 33225 1 1 15 SER HG H 21.270 20.001 -36.150 1.00 . A A . 12 SER HG 1 1
18 33226 1 1 15 SER N N 24.157 20.651 -38.903 1.00 . A A . 12 SER N 1 1
18 33227 1 1 15 SER O O 26.011 20.475 -36.502 1.00 . A A . 12 SER O 1 1
18 33228 1 1 15 SER OG O 21.745 20.342 -36.912 1.00 . A A . 12 SER OG 1 1
18 33229 1 1 16 THR C C 26.707 24.413 -35.309 1.00 . A A . 13 THR C 1 1
18 33230 1 1 16 THR CA C 26.850 23.071 -36.018 1.00 . A A . 13 THR CA 1 1
18 33231 1 1 16 THR CB C 28.006 23.160 -37.033 1.00 . A A . 13 THR CB 1 1
18 33232 1 1 16 THR CG2 C 28.630 21.792 -37.264 1.00 . A A . 13 THR CG2 1 1
18 33233 1 1 16 THR H H 24.984 23.378 -36.968 1.00 . A A . 13 THR H 1 1
18 33234 1 1 16 THR HA H 27.098 22.314 -35.289 1.00 . A A . 13 THR HA 1 1
18 33235 1 1 16 THR HB H 28.762 23.823 -36.637 1.00 . A A . 13 THR HB 1 1
18 33236 1 1 16 THR HG1 H 28.175 24.298 -38.635 1.00 . A A . 13 THR HG1 1 1
18 33237 1 1 16 THR HG21 H 29.638 21.915 -37.630 1.00 . A A . 13 THR HG21 1 1
18 33238 1 1 16 THR HG22 H 28.046 21.249 -37.993 1.00 . A A . 13 THR HG22 1 1
18 33239 1 1 16 THR HG23 H 28.648 21.243 -36.335 1.00 . A A . 13 THR HG23 1 1
18 33240 1 1 16 THR N N 25.604 22.682 -36.665 1.00 . A A . 13 THR N 1 1
18 33241 1 1 16 THR O O 25.873 25.237 -35.684 1.00 . A A . 13 THR O 1 1
18 33242 1 1 16 THR OG1 O 27.527 23.688 -38.275 1.00 . A A . 13 THR OG1 1 1
18 33243 1 1 17 ILE C C 28.638 25.934 -32.522 1.00 . A A . 14 ILE C 1 1
18 33244 1 1 17 ILE CA C 27.490 25.869 -33.525 1.00 . A A . 14 ILE CA 1 1
18 33245 1 1 17 ILE CB C 26.156 26.032 -32.773 1.00 . A A . 14 ILE CB 1 1
18 33246 1 1 17 ILE CD1 C 26.156 28.567 -33.001 1.00 . A A . 14 ILE CD1 1 1
18 33247 1 1 17 ILE CG1 C 26.110 27.384 -32.059 1.00 . A A . 14 ILE CG1 1 1
18 33248 1 1 17 ILE CG2 C 25.967 24.895 -31.780 1.00 . A A . 14 ILE CG2 1 1
18 33249 1 1 17 ILE H H 28.169 23.931 -34.034 1.00 . A A . 14 ILE H 1 1
18 33250 1 1 17 ILE HA H 27.590 26.689 -34.223 1.00 . A A . 14 ILE HA 1 1
18 33251 1 1 17 ILE HB H 25.354 25.986 -33.494 1.00 . A A . 14 ILE HB 1 1
18 33252 1 1 17 ILE HD11 H 26.977 29.214 -32.726 1.00 . A A . 14 ILE HD11 1 1
18 33253 1 1 17 ILE HD12 H 26.298 28.217 -34.012 1.00 . A A . 14 ILE HD12 1 1
18 33254 1 1 17 ILE HD13 H 25.229 29.116 -32.935 1.00 . A A . 14 ILE HD13 1 1
18 33255 1 1 17 ILE HG12 H 25.198 27.451 -31.487 1.00 . A A . 14 ILE HG12 1 1
18 33256 1 1 17 ILE HG13 H 26.955 27.459 -31.390 1.00 . A A . 14 ILE HG13 1 1
18 33257 1 1 17 ILE HG21 H 24.941 24.558 -31.811 1.00 . A A . 14 ILE HG21 1 1
18 33258 1 1 17 ILE HG22 H 26.621 24.077 -32.040 1.00 . A A . 14 ILE HG22 1 1
18 33259 1 1 17 ILE HG23 H 26.201 25.243 -30.785 1.00 . A A . 14 ILE HG23 1 1
18 33260 1 1 17 ILE N N 27.526 24.626 -34.285 1.00 . A A . 14 ILE N 1 1
18 33261 1 1 17 ILE O O 28.923 24.959 -31.828 1.00 . A A . 14 ILE O 1 1
18 33262 1 1 18 GLU C C 30.290 28.618 -30.807 1.00 . A A . 15 GLU C 1 1
18 33263 1 1 18 GLU CA C 30.407 27.281 -31.533 1.00 . A A . 15 GLU CA 1 1
18 33264 1 1 18 GLU CB C 31.736 27.212 -32.288 1.00 . A A . 15 GLU CB 1 1
18 33265 1 1 18 GLU CD C 31.424 25.169 -33.742 1.00 . A A . 15 GLU CD 1 1
18 33266 1 1 18 GLU CG C 32.190 25.794 -32.592 1.00 . A A . 15 GLU CG 1 1
18 33267 1 1 18 GLU H H 29.017 27.830 -33.032 1.00 . A A . 15 GLU H 1 1
18 33268 1 1 18 GLU HA H 30.376 26.485 -30.804 1.00 . A A . 15 GLU HA 1 1
18 33269 1 1 18 GLU HB2 H 31.633 27.743 -33.223 1.00 . A A . 15 GLU HB2 1 1
18 33270 1 1 18 GLU HB3 H 32.499 27.692 -31.693 1.00 . A A . 15 GLU HB3 1 1
18 33271 1 1 18 GLU HG2 H 33.239 25.812 -32.847 1.00 . A A . 15 GLU HG2 1 1
18 33272 1 1 18 GLU HG3 H 32.046 25.187 -31.710 1.00 . A A . 15 GLU HG3 1 1
18 33273 1 1 18 GLU N N 29.291 27.089 -32.452 1.00 . A A . 15 GLU N 1 1
18 33274 1 1 18 GLU O O 29.781 29.594 -31.358 1.00 . A A . 15 GLU O 1 1
18 33275 1 1 18 GLU OE1 O 31.424 25.756 -34.844 1.00 . A A . 15 GLU OE1 1 1
18 33276 1 1 18 GLU OE2 O 30.824 24.093 -33.538 1.00 . A A . 15 GLU OE2 1 1
18 33277 1 1 19 VAL C C 31.693 30.917 -29.291 1.00 . A A . 16 VAL C 1 1
18 33278 1 1 19 VAL CA C 30.717 29.871 -28.764 1.00 . A A . 16 VAL CA 1 1
18 33279 1 1 19 VAL CB C 31.039 29.582 -27.286 1.00 . A A . 16 VAL CB 1 1
18 33280 1 1 19 VAL CG1 C 30.799 30.820 -26.435 1.00 . A A . 16 VAL CG1 1 1
18 33281 1 1 19 VAL CG2 C 30.213 28.409 -26.781 1.00 . A A . 16 VAL CG2 1 1
18 33282 1 1 19 VAL H H 31.160 27.844 -29.182 1.00 . A A . 16 VAL H 1 1
18 33283 1 1 19 VAL HA H 29.713 30.268 -28.821 1.00 . A A . 16 VAL HA 1 1
18 33284 1 1 19 VAL HB H 32.084 29.319 -27.212 1.00 . A A . 16 VAL HB 1 1
18 33285 1 1 19 VAL HG11 H 31.615 31.514 -26.572 1.00 . A A . 16 VAL HG11 1 1
18 33286 1 1 19 VAL HG12 H 29.872 31.288 -26.734 1.00 . A A . 16 VAL HG12 1 1
18 33287 1 1 19 VAL HG13 H 30.740 30.535 -25.395 1.00 . A A . 16 VAL HG13 1 1
18 33288 1 1 19 VAL HG21 H 30.308 28.337 -25.708 1.00 . A A . 16 VAL HG21 1 1
18 33289 1 1 19 VAL HG22 H 29.177 28.560 -27.042 1.00 . A A . 16 VAL HG22 1 1
18 33290 1 1 19 VAL HG23 H 30.569 27.495 -27.235 1.00 . A A . 16 VAL HG23 1 1
18 33291 1 1 19 VAL N N 30.766 28.655 -29.567 1.00 . A A . 16 VAL N 1 1
18 33292 1 1 19 VAL O O 32.897 30.830 -29.056 1.00 . A A . 16 VAL O 1 1
18 33293 1 1 20 ASN C C 33.020 32.403 -31.539 1.00 . A A . 17 ASN C 1 1
18 33294 1 1 20 ASN CA C 31.989 32.969 -30.566 1.00 . A A . 17 ASN CA 1 1
18 33295 1 1 20 ASN CB C 32.696 33.738 -29.448 1.00 . A A . 17 ASN CB 1 1
18 33296 1 1 20 ASN CG C 32.951 35.188 -29.815 1.00 . A A . 17 ASN CG 1 1
18 33297 1 1 20 ASN H H 30.197 31.920 -30.159 1.00 . A A . 17 ASN H 1 1
18 33298 1 1 20 ASN HA H 31.340 33.645 -31.101 1.00 . A A . 17 ASN HA 1 1
18 33299 1 1 20 ASN HB2 H 32.081 33.715 -28.560 1.00 . A A . 17 ASN HB2 1 1
18 33300 1 1 20 ASN HB3 H 33.644 33.267 -29.238 1.00 . A A . 17 ASN HB3 1 1
18 33301 1 1 20 ASN HD21 H 32.402 35.771 -27.995 1.00 . A A . 17 ASN HD21 1 1
18 33302 1 1 20 ASN HD22 H 32.876 37.032 -29.077 1.00 . A A . 17 ASN HD22 1 1
18 33303 1 1 20 ASN N N 31.164 31.905 -30.005 1.00 . A A . 17 ASN N 1 1
18 33304 1 1 20 ASN ND2 N 32.720 36.087 -28.866 1.00 . A A . 17 ASN ND2 1 1
18 33305 1 1 20 ASN O O 34.028 33.043 -31.833 1.00 . A A . 17 ASN O 1 1
18 33306 1 1 20 ASN OD1 O 33.351 35.494 -30.938 1.00 . A A . 17 ASN OD1 1 1
18 33307 1 1 21 GLY C C 34.700 29.696 -32.276 1.00 . A A . 18 GLY C 1 1
18 33308 1 1 21 GLY CA C 33.670 30.566 -32.970 1.00 . A A . 18 GLY CA 1 1
18 33309 1 1 21 GLY H H 31.937 30.734 -31.765 1.00 . A A . 18 GLY H 1 1
18 33310 1 1 21 GLY HA2 H 33.101 29.955 -33.655 1.00 . A A . 18 GLY HA2 1 1
18 33311 1 1 21 GLY HA3 H 34.183 31.334 -33.529 1.00 . A A . 18 GLY HA3 1 1
18 33312 1 1 21 GLY N N 32.757 31.198 -32.035 1.00 . A A . 18 GLY N 1 1
18 33313 1 1 21 GLY O O 35.293 28.813 -32.895 1.00 . A A . 18 GLY O 1 1
18 33314 1 1 22 GLN C C 35.373 28.944 -28.793 1.00 . A A . 19 GLN C 1 1
18 33315 1 1 22 GLN CA C 35.881 29.182 -30.212 1.00 . A A . 19 GLN CA 1 1
18 33316 1 1 22 GLN CB C 37.225 29.911 -30.170 1.00 . A A . 19 GLN CB 1 1
18 33317 1 1 22 GLN CD C 39.648 29.846 -29.460 1.00 . A A . 19 GLN CD 1 1
18 33318 1 1 22 GLN CG C 38.292 29.174 -29.377 1.00 . A A . 19 GLN CG 1 1
18 33319 1 1 22 GLN H H 34.409 30.664 -30.551 1.00 . A A . 19 GLN H 1 1
18 33320 1 1 22 GLN HA H 36.014 28.227 -30.697 1.00 . A A . 19 GLN HA 1 1
18 33321 1 1 22 GLN HB2 H 37.582 30.039 -31.181 1.00 . A A . 19 GLN HB2 1 1
18 33322 1 1 22 GLN HB3 H 37.080 30.882 -29.721 1.00 . A A . 19 GLN HB3 1 1
18 33323 1 1 22 GLN HE21 H 40.557 28.105 -29.148 1.00 . A A . 19 GLN HE21 1 1
18 33324 1 1 22 GLN HE22 H 41.597 29.469 -29.354 1.00 . A A . 19 GLN HE22 1 1
18 33325 1 1 22 GLN HG2 H 37.990 29.136 -28.340 1.00 . A A . 19 GLN HG2 1 1
18 33326 1 1 22 GLN HG3 H 38.379 28.169 -29.762 1.00 . A A . 19 GLN HG3 1 1
18 33327 1 1 22 GLN N N 34.913 29.947 -30.989 1.00 . A A . 19 GLN N 1 1
18 33328 1 1 22 GLN NE2 N 40.708 29.061 -29.304 1.00 . A A . 19 GLN NE2 1 1
18 33329 1 1 22 GLN O O 35.098 29.889 -28.053 1.00 . A A . 19 GLN O 1 1
18 33330 1 1 22 GLN OE1 O 39.743 31.057 -29.661 1.00 . A A . 19 GLN OE1 1 1
18 33331 1 1 23 THR C C 35.775 27.728 -26.016 1.00 . A A . 20 THR C 1 1
18 33332 1 1 23 THR CA C 34.776 27.312 -27.089 1.00 . A A . 20 THR CA 1 1
18 33333 1 1 23 THR CB C 34.520 25.797 -26.977 1.00 . A A . 20 THR CB 1 1
18 33334 1 1 23 THR CG2 C 33.434 25.505 -25.953 1.00 . A A . 20 THR CG2 1 1
18 33335 1 1 23 THR H H 35.486 26.965 -29.053 1.00 . A A . 20 THR H 1 1
18 33336 1 1 23 THR HA H 33.842 27.827 -26.917 1.00 . A A . 20 THR HA 1 1
18 33337 1 1 23 THR HB H 35.434 25.316 -26.658 1.00 . A A . 20 THR HB 1 1
18 33338 1 1 23 THR HG1 H 33.200 25.431 -28.395 1.00 . A A . 20 THR HG1 1 1
18 33339 1 1 23 THR HG21 H 32.599 26.169 -26.116 1.00 . A A . 20 THR HG21 1 1
18 33340 1 1 23 THR HG22 H 33.827 25.659 -24.959 1.00 . A A . 20 THR HG22 1 1
18 33341 1 1 23 THR HG23 H 33.107 24.481 -26.057 1.00 . A A . 20 THR HG23 1 1
18 33342 1 1 23 THR N N 35.251 27.674 -28.418 1.00 . A A . 20 THR N 1 1
18 33343 1 1 23 THR O O 36.980 27.777 -26.261 1.00 . A A . 20 THR O 1 1
18 33344 1 1 23 THR OG1 O 34.135 25.270 -28.252 1.00 . A A . 20 THR OG1 1 1
18 33345 1 1 24 TYR C C 35.850 27.585 -22.479 1.00 . A A . 21 TYR C 1 1
18 33346 1 1 24 TYR CA C 36.115 28.440 -23.714 1.00 . A A . 21 TYR CA 1 1
18 33347 1 1 24 TYR CB C 35.878 29.916 -23.386 1.00 . A A . 21 TYR CB 1 1
18 33348 1 1 24 TYR CD1 C 37.935 31.170 -24.144 1.00 . A A . 21 TYR CD1 1 1
18 33349 1 1 24 TYR CD2 C 35.921 31.458 -25.385 1.00 . A A . 21 TYR CD2 1 1
18 33350 1 1 24 TYR CE1 C 38.590 32.038 -24.996 1.00 . A A . 21 TYR CE1 1 1
18 33351 1 1 24 TYR CE2 C 36.568 32.326 -26.243 1.00 . A A . 21 TYR CE2 1 1
18 33352 1 1 24 TYR CG C 36.591 30.866 -24.322 1.00 . A A . 21 TYR CG 1 1
18 33353 1 1 24 TYR CZ C 37.902 32.613 -26.044 1.00 . A A . 21 TYR CZ 1 1
18 33354 1 1 24 TYR H H 34.297 27.969 -24.691 1.00 . A A . 21 TYR H 1 1
18 33355 1 1 24 TYR HA H 37.144 28.309 -24.015 1.00 . A A . 21 TYR HA 1 1
18 33356 1 1 24 TYR HB2 H 34.821 30.126 -23.444 1.00 . A A . 21 TYR HB2 1 1
18 33357 1 1 24 TYR HB3 H 36.226 30.115 -22.383 1.00 . A A . 21 TYR HB3 1 1
18 33358 1 1 24 TYR HD1 H 38.471 30.717 -23.322 1.00 . A A . 21 TYR HD1 1 1
18 33359 1 1 24 TYR HD2 H 34.875 31.232 -25.538 1.00 . A A . 21 TYR HD2 1 1
18 33360 1 1 24 TYR HE1 H 39.635 32.262 -24.841 1.00 . A A . 21 TYR HE1 1 1
18 33361 1 1 24 TYR HE2 H 36.030 32.777 -27.064 1.00 . A A . 21 TYR HE2 1 1
18 33362 1 1 24 TYR HH H 38.200 33.376 -27.784 1.00 . A A . 21 TYR HH 1 1
18 33363 1 1 24 TYR N N 35.266 28.027 -24.825 1.00 . A A . 21 TYR N 1 1
18 33364 1 1 24 TYR O O 34.760 27.038 -22.309 1.00 . A A . 21 TYR O 1 1
18 33365 1 1 24 TYR OH O 38.552 33.477 -26.896 1.00 . A A . 21 TYR OH 1 1
18 33366 1 1 25 LEU C C 36.920 27.563 -19.162 1.00 . A A . 22 LEU C 1 1
18 33367 1 1 25 LEU CA C 36.734 26.686 -20.396 1.00 . A A . 22 LEU CA 1 1
18 33368 1 1 25 LEU CB C 37.763 25.554 -20.391 1.00 . A A . 22 LEU CB 1 1
18 33369 1 1 25 LEU CD1 C 36.220 23.580 -20.300 1.00 . A A . 22 LEU CD1 1 1
18 33370 1 1 25 LEU CD2 C 38.570 23.367 -19.468 1.00 . A A . 22 LEU CD2 1 1
18 33371 1 1 25 LEU CG C 37.373 24.296 -19.614 1.00 . A A . 22 LEU CG 1 1
18 33372 1 1 25 LEU H H 37.701 27.933 -21.807 1.00 . A A . 22 LEU H 1 1
18 33373 1 1 25 LEU HA H 35.742 26.260 -20.374 1.00 . A A . 22 LEU HA 1 1
18 33374 1 1 25 LEU HB2 H 37.942 25.266 -21.416 1.00 . A A . 22 LEU HB2 1 1
18 33375 1 1 25 LEU HB3 H 38.676 25.940 -19.962 1.00 . A A . 22 LEU HB3 1 1
18 33376 1 1 25 LEU HD11 H 36.403 22.516 -20.294 1.00 . A A . 22 LEU HD11 1 1
18 33377 1 1 25 LEU HD12 H 36.138 23.926 -21.320 1.00 . A A . 22 LEU HD12 1 1
18 33378 1 1 25 LEU HD13 H 35.301 23.791 -19.773 1.00 . A A . 22 LEU HD13 1 1
18 33379 1 1 25 LEU HD21 H 38.670 22.767 -20.360 1.00 . A A . 22 LEU HD21 1 1
18 33380 1 1 25 LEU HD22 H 38.422 22.723 -18.614 1.00 . A A . 22 LEU HD22 1 1
18 33381 1 1 25 LEU HD23 H 39.466 23.954 -19.325 1.00 . A A . 22 LEU HD23 1 1
18 33382 1 1 25 LEU HG H 37.046 24.580 -18.623 1.00 . A A . 22 LEU HG 1 1
18 33383 1 1 25 LEU N N 36.856 27.474 -21.618 1.00 . A A . 22 LEU N 1 1
18 33384 1 1 25 LEU O O 37.770 28.454 -19.144 1.00 . A A . 22 LEU O 1 1
18 33385 1 1 26 ILE C C 36.663 27.187 -15.735 1.00 . A A . 23 ILE C 1 1
18 33386 1 1 26 ILE CA C 36.201 28.065 -16.893 1.00 . A A . 23 ILE CA 1 1
18 33387 1 1 26 ILE CB C 34.843 28.697 -16.533 1.00 . A A . 23 ILE CB 1 1
18 33388 1 1 26 ILE CD1 C 32.590 27.891 -15.668 1.00 . A A . 23 ILE CD1 1 1
18 33389 1 1 26 ILE CG1 C 33.728 27.655 -16.636 1.00 . A A . 23 ILE CG1 1 1
18 33390 1 1 26 ILE CG2 C 34.554 29.883 -17.441 1.00 . A A . 23 ILE CG2 1 1
18 33391 1 1 26 ILE H H 35.465 26.580 -18.207 1.00 . A A . 23 ILE H 1 1
18 33392 1 1 26 ILE HA H 36.919 28.860 -17.036 1.00 . A A . 23 ILE HA 1 1
18 33393 1 1 26 ILE HB H 34.897 29.058 -15.517 1.00 . A A . 23 ILE HB 1 1
18 33394 1 1 26 ILE HD11 H 32.101 26.952 -15.452 1.00 . A A . 23 ILE HD11 1 1
18 33395 1 1 26 ILE HD12 H 32.977 28.312 -14.752 1.00 . A A . 23 ILE HD12 1 1
18 33396 1 1 26 ILE HD13 H 31.878 28.574 -16.107 1.00 . A A . 23 ILE HD13 1 1
18 33397 1 1 26 ILE HG12 H 33.321 27.670 -17.635 1.00 . A A . 23 ILE HG12 1 1
18 33398 1 1 26 ILE HG13 H 34.140 26.677 -16.434 1.00 . A A . 23 ILE HG13 1 1
18 33399 1 1 26 ILE HG21 H 34.657 29.580 -18.473 1.00 . A A . 23 ILE HG21 1 1
18 33400 1 1 26 ILE HG22 H 33.546 30.231 -17.268 1.00 . A A . 23 ILE HG22 1 1
18 33401 1 1 26 ILE HG23 H 35.252 30.679 -17.228 1.00 . A A . 23 ILE HG23 1 1
18 33402 1 1 26 ILE N N 36.122 27.302 -18.132 1.00 . A A . 23 ILE N 1 1
18 33403 1 1 26 ILE O O 35.867 26.727 -14.916 1.00 . A A . 23 ILE O 1 1
18 33404 1 1 27 PRO C C 38.528 26.805 -13.243 1.00 . A A . 24 PRO C 1 1
18 33405 1 1 27 PRO CA C 38.580 26.126 -14.607 1.00 . A A . 24 PRO CA 1 1
18 33406 1 1 27 PRO CB C 40.030 25.960 -15.067 1.00 . A A . 24 PRO CB 1 1
18 33407 1 1 27 PRO CD C 38.988 27.465 -16.604 1.00 . A A . 24 PRO CD 1 1
18 33408 1 1 27 PRO CG C 40.293 27.147 -15.928 1.00 . A A . 24 PRO CG 1 1
18 33409 1 1 27 PRO HA H 38.107 25.157 -14.543 1.00 . A A . 24 PRO HA 1 1
18 33410 1 1 27 PRO HB2 H 40.684 25.943 -14.206 1.00 . A A . 24 PRO HB2 1 1
18 33411 1 1 27 PRO HB3 H 40.132 25.040 -15.622 1.00 . A A . 24 PRO HB3 1 1
18 33412 1 1 27 PRO HD2 H 38.882 28.531 -16.737 1.00 . A A . 24 PRO HD2 1 1
18 33413 1 1 27 PRO HD3 H 38.922 26.956 -17.555 1.00 . A A . 24 PRO HD3 1 1
18 33414 1 1 27 PRO HG2 H 40.612 27.979 -15.319 1.00 . A A . 24 PRO HG2 1 1
18 33415 1 1 27 PRO HG3 H 41.047 26.907 -16.663 1.00 . A A . 24 PRO HG3 1 1
18 33416 1 1 27 PRO N N 37.981 26.949 -15.662 1.00 . A A . 24 PRO N 1 1
18 33417 1 1 27 PRO O O 38.355 28.021 -13.150 1.00 . A A . 24 PRO O 1 1
18 33418 1 1 28 ASP C C 39.622 25.779 -9.930 1.00 . A A . 25 ASP C 1 1
18 33419 1 1 28 ASP CA C 38.650 26.539 -10.827 1.00 . A A . 25 ASP CA 1 1
18 33420 1 1 28 ASP CB C 37.235 26.453 -10.253 1.00 . A A . 25 ASP CB 1 1
18 33421 1 1 28 ASP CG C 36.586 25.108 -10.512 1.00 . A A . 25 ASP CG 1 1
18 33422 1 1 28 ASP H H 38.812 25.052 -12.325 1.00 . A A . 25 ASP H 1 1
18 33423 1 1 28 ASP HA H 38.951 27.575 -10.865 1.00 . A A . 25 ASP HA 1 1
18 33424 1 1 28 ASP HB2 H 37.276 26.613 -9.185 1.00 . A A . 25 ASP HB2 1 1
18 33425 1 1 28 ASP HB3 H 36.623 27.220 -10.705 1.00 . A A . 25 ASP HB3 1 1
18 33426 1 1 28 ASP N N 38.678 26.013 -12.187 1.00 . A A . 25 ASP N 1 1
18 33427 1 1 28 ASP O O 39.645 24.549 -9.926 1.00 . A A . 25 ASP O 1 1
18 33428 1 1 28 ASP OD1 O 36.215 24.841 -11.674 1.00 . A A . 25 ASP OD1 1 1
18 33429 1 1 28 ASP OD2 O 36.450 24.321 -9.552 1.00 . A A . 25 ASP OD2 1 1
18 33430 1 1 29 ASN C C 42.094 26.981 -7.429 1.00 . A A . 26 ASN C 1 1
18 33431 1 1 29 ASN CA C 41.401 25.916 -8.274 1.00 . A A . 26 ASN CA 1 1
18 33432 1 1 29 ASN CB C 42.439 25.125 -9.071 1.00 . A A . 26 ASN CB 1 1
18 33433 1 1 29 ASN CG C 43.462 24.449 -8.179 1.00 . A A . 26 ASN CG 1 1
18 33434 1 1 29 ASN H H 40.359 27.497 -9.221 1.00 . A A . 26 ASN H 1 1
18 33435 1 1 29 ASN HA H 40.873 25.240 -7.618 1.00 . A A . 26 ASN HA 1 1
18 33436 1 1 29 ASN HB2 H 41.936 24.364 -9.650 1.00 . A A . 26 ASN HB2 1 1
18 33437 1 1 29 ASN HB3 H 42.958 25.795 -9.740 1.00 . A A . 26 ASN HB3 1 1
18 33438 1 1 29 ASN HD21 H 44.946 25.302 -9.192 1.00 . A A . 26 ASN HD21 1 1
18 33439 1 1 29 ASN HD22 H 45.421 24.278 -7.884 1.00 . A A . 26 ASN HD22 1 1
18 33440 1 1 29 ASN N N 40.425 26.520 -9.173 1.00 . A A . 26 ASN N 1 1
18 33441 1 1 29 ASN ND2 N 44.738 24.702 -8.445 1.00 . A A . 26 ASN ND2 1 1
18 33442 1 1 29 ASN O O 42.158 28.148 -7.812 1.00 . A A . 26 ASN O 1 1
18 33443 1 1 29 ASN OD1 O 43.109 23.709 -7.260 1.00 . A A . 26 ASN OD1 1 1
18 33444 1 1 30 GLY C C 43.061 27.189 -3.931 1.00 . A A . 27 GLY C 1 1
18 33445 1 1 30 GLY CA C 43.297 27.498 -5.396 1.00 . A A . 27 GLY CA 1 1
18 33446 1 1 30 GLY H H 42.533 25.625 -6.023 1.00 . A A . 27 GLY H 1 1
18 33447 1 1 30 GLY HA2 H 44.357 27.455 -5.597 1.00 . A A . 27 GLY HA2 1 1
18 33448 1 1 30 GLY HA3 H 42.942 28.498 -5.602 1.00 . A A . 27 GLY HA3 1 1
18 33449 1 1 30 GLY N N 42.614 26.568 -6.277 1.00 . A A . 27 GLY N 1 1
18 33450 1 1 30 GLY O O 41.922 27.190 -3.465 1.00 . A A . 27 GLY O 1 1
18 33451 1 1 31 SER C C 45.433 26.487 -1.159 1.00 . A A . 28 SER C 1 1
18 33452 1 1 31 SER CA C 44.046 26.602 -1.784 1.00 . A A . 28 SER CA 1 1
18 33453 1 1 31 SER CB C 43.274 25.297 -1.583 1.00 . A A . 28 SER CB 1 1
18 33454 1 1 31 SER H H 45.022 26.935 -3.633 1.00 . A A . 28 SER H 1 1
18 33455 1 1 31 SER HA H 43.511 27.405 -1.299 1.00 . A A . 28 SER HA 1 1
18 33456 1 1 31 SER HB2 H 42.217 25.487 -1.688 1.00 . A A . 28 SER HB2 1 1
18 33457 1 1 31 SER HB3 H 43.586 24.579 -2.328 1.00 . A A . 28 SER HB3 1 1
18 33458 1 1 31 SER HG H 43.901 23.880 -0.384 1.00 . A A . 28 SER HG 1 1
18 33459 1 1 31 SER N N 44.141 26.920 -3.204 1.00 . A A . 28 SER N 1 1
18 33460 1 1 31 SER O O 46.319 25.825 -1.701 1.00 . A A . 28 SER O 1 1
18 33461 1 1 31 SER OG O 43.515 24.754 -0.296 1.00 . A A . 28 SER OG 1 1
18 33462 1 1 32 LYS C C 46.792 27.822 2.031 1.00 . A A . 29 LYS C 1 1
18 33463 1 1 32 LYS CA C 46.893 27.107 0.688 1.00 . A A . 29 LYS CA 1 1
18 33464 1 1 32 LYS CB C 47.982 27.758 -0.167 1.00 . A A . 29 LYS CB 1 1
18 33465 1 1 32 LYS CD C 48.234 30.190 0.407 1.00 . A A . 29 LYS CD 1 1
18 33466 1 1 32 LYS CE C 49.640 30.618 0.014 1.00 . A A . 29 LYS CE 1 1
18 33467 1 1 32 LYS CG C 47.662 29.184 -0.579 1.00 . A A . 29 LYS CG 1 1
18 33468 1 1 32 LYS H H 44.871 27.647 0.369 1.00 . A A . 29 LYS H 1 1
18 33469 1 1 32 LYS HA H 47.152 26.074 0.862 1.00 . A A . 29 LYS HA 1 1
18 33470 1 1 32 LYS HB2 H 48.906 27.765 0.392 1.00 . A A . 29 LYS HB2 1 1
18 33471 1 1 32 LYS HB3 H 48.119 27.169 -1.063 1.00 . A A . 29 LYS HB3 1 1
18 33472 1 1 32 LYS HD2 H 47.597 31.062 0.428 1.00 . A A . 29 LYS HD2 1 1
18 33473 1 1 32 LYS HD3 H 48.264 29.741 1.389 1.00 . A A . 29 LYS HD3 1 1
18 33474 1 1 32 LYS HE2 H 50.209 29.739 -0.248 1.00 . A A . 29 LYS HE2 1 1
18 33475 1 1 32 LYS HE3 H 49.577 31.274 -0.841 1.00 . A A . 29 LYS HE3 1 1
18 33476 1 1 32 LYS HG2 H 48.086 29.372 -1.554 1.00 . A A . 29 LYS HG2 1 1
18 33477 1 1 32 LYS HG3 H 46.589 29.305 -0.620 1.00 . A A . 29 LYS HG3 1 1
18 33478 1 1 32 LYS HZ1 H 49.864 32.241 1.310 1.00 . A A . 29 LYS HZ1 1 1
18 33479 1 1 32 LYS HZ2 H 51.325 31.510 0.868 1.00 . A A . 29 LYS HZ2 1 1
18 33480 1 1 32 LYS HZ3 H 50.307 30.756 1.989 1.00 . A A . 29 LYS HZ3 1 1
18 33481 1 1 32 LYS N N 45.615 27.136 -0.014 1.00 . A A . 29 LYS N 1 1
18 33482 1 1 32 LYS NZ N 50.332 31.331 1.123 1.00 . A A . 29 LYS NZ 1 1
18 33483 1 1 32 LYS O O 46.148 28.866 2.144 1.00 . A A . 29 LYS O 1 1
18 33484 1 1 33 LYS C C 48.450 27.167 5.283 1.00 . A A . 30 LYS C 1 1
18 33485 1 1 33 LYS CA C 47.418 27.839 4.384 1.00 . A A . 30 LYS CA 1 1
18 33486 1 1 33 LYS CB C 46.025 27.710 5.004 1.00 . A A . 30 LYS CB 1 1
18 33487 1 1 33 LYS CD C 44.012 26.212 5.116 1.00 . A A . 30 LYS CD 1 1
18 33488 1 1 33 LYS CE C 43.418 26.594 3.769 1.00 . A A . 30 LYS CE 1 1
18 33489 1 1 33 LYS CG C 45.530 26.277 5.094 1.00 . A A . 30 LYS CG 1 1
18 33490 1 1 33 LYS H H 47.929 26.423 2.895 1.00 . A A . 30 LYS H 1 1
18 33491 1 1 33 LYS HA H 47.666 28.886 4.291 1.00 . A A . 30 LYS HA 1 1
18 33492 1 1 33 LYS HB2 H 46.048 28.125 6.001 1.00 . A A . 30 LYS HB2 1 1
18 33493 1 1 33 LYS HB3 H 45.324 28.274 4.405 1.00 . A A . 30 LYS HB3 1 1
18 33494 1 1 33 LYS HD2 H 43.707 25.205 5.359 1.00 . A A . 30 LYS HD2 1 1
18 33495 1 1 33 LYS HD3 H 43.642 26.893 5.869 1.00 . A A . 30 LYS HD3 1 1
18 33496 1 1 33 LYS HE2 H 43.551 27.654 3.619 1.00 . A A . 30 LYS HE2 1 1
18 33497 1 1 33 LYS HE3 H 43.940 26.052 2.994 1.00 . A A . 30 LYS HE3 1 1
18 33498 1 1 33 LYS HG2 H 45.890 25.726 4.238 1.00 . A A . 30 LYS HG2 1 1
18 33499 1 1 33 LYS HG3 H 45.913 25.830 6.000 1.00 . A A . 30 LYS HG3 1 1
18 33500 1 1 33 LYS HZ1 H 41.771 25.379 4.188 1.00 . A A . 30 LYS HZ1 1 1
18 33501 1 1 33 LYS HZ2 H 41.674 26.175 2.698 1.00 . A A . 30 LYS HZ2 1 1
18 33502 1 1 33 LYS HZ3 H 41.408 27.030 4.132 1.00 . A A . 30 LYS HZ3 1 1
18 33503 1 1 33 LYS N N 47.433 27.255 3.048 1.00 . A A . 30 LYS N 1 1
18 33504 1 1 33 LYS NZ N 41.966 26.271 3.692 1.00 . A A . 30 LYS NZ 1 1
18 33505 1 1 33 LYS O O 48.454 25.945 5.434 1.00 . A A . 30 LYS O 1 1
18 33506 1 1 34 ARG C C 50.583 28.391 7.947 1.00 . A A . 31 ARG C 1 1
18 33507 1 1 34 ARG CA C 50.361 27.454 6.763 1.00 . A A . 31 ARG CA 1 1
18 33508 1 1 34 ARG CB C 51.670 27.267 5.994 1.00 . A A . 31 ARG CB 1 1
18 33509 1 1 34 ARG CD C 52.900 26.102 4.138 1.00 . A A . 31 ARG CD 1 1
18 33510 1 1 34 ARG CG C 51.570 26.263 4.857 1.00 . A A . 31 ARG CG 1 1
18 33511 1 1 34 ARG CZ C 55.150 25.289 4.706 1.00 . A A . 31 ARG CZ 1 1
18 33512 1 1 34 ARG H H 49.270 28.938 5.719 1.00 . A A . 31 ARG H 1 1
18 33513 1 1 34 ARG HA H 50.031 26.496 7.135 1.00 . A A . 31 ARG HA 1 1
18 33514 1 1 34 ARG HB2 H 51.970 28.218 5.580 1.00 . A A . 31 ARG HB2 1 1
18 33515 1 1 34 ARG HB3 H 52.430 26.926 6.680 1.00 . A A . 31 ARG HB3 1 1
18 33516 1 1 34 ARG HD2 H 52.722 25.639 3.179 1.00 . A A . 31 ARG HD2 1 1
18 33517 1 1 34 ARG HD3 H 53.335 27.079 3.991 1.00 . A A . 31 ARG HD3 1 1
18 33518 1 1 34 ARG HE H 53.464 24.681 5.581 1.00 . A A . 31 ARG HE 1 1
18 33519 1 1 34 ARG HG2 H 51.272 25.306 5.259 1.00 . A A . 31 ARG HG2 1 1
18 33520 1 1 34 ARG HG3 H 50.828 26.606 4.151 1.00 . A A . 31 ARG HG3 1 1
18 33521 1 1 34 ARG HH11 H 55.092 26.674 3.236 1.00 . A A . 31 ARG HH11 1 1
18 33522 1 1 34 ARG HH12 H 56.672 26.093 3.646 1.00 . A A . 31 ARG HH12 1 1
18 33523 1 1 34 ARG HH21 H 55.538 23.908 6.130 1.00 . A A . 31 ARG HH21 1 1
18 33524 1 1 34 ARG HH22 H 56.924 24.519 5.292 1.00 . A A . 31 ARG HH22 1 1
18 33525 1 1 34 ARG N N 49.324 27.972 5.879 1.00 . A A . 31 ARG N 1 1
18 33526 1 1 34 ARG NE N 53.835 25.275 4.896 1.00 . A A . 31 ARG NE 1 1
18 33527 1 1 34 ARG NH1 N 55.681 26.083 3.787 1.00 . A A . 31 ARG NH1 1 1
18 33528 1 1 34 ARG NH2 N 55.936 24.508 5.436 1.00 . A A . 31 ARG NH2 1 1
18 33529 1 1 34 ARG O O 51.131 29.483 7.794 1.00 . A A . 31 ARG O 1 1
18 33530 1 1 35 VAL C C 50.770 27.897 11.508 1.00 . A A . 32 VAL C 1 1
18 33531 1 1 35 VAL CA C 50.306 28.756 10.337 1.00 . A A . 32 VAL CA 1 1
18 33532 1 1 35 VAL CB C 48.987 29.455 10.718 1.00 . A A . 32 VAL CB 1 1
18 33533 1 1 35 VAL CG1 C 48.641 30.532 9.701 1.00 . A A . 32 VAL CG1 1 1
18 33534 1 1 35 VAL CG2 C 47.861 28.439 10.837 1.00 . A A . 32 VAL CG2 1 1
18 33535 1 1 35 VAL H H 49.724 27.078 9.186 1.00 . A A . 32 VAL H 1 1
18 33536 1 1 35 VAL HA H 51.049 29.516 10.144 1.00 . A A . 32 VAL HA 1 1
18 33537 1 1 35 VAL HB H 49.119 29.929 11.680 1.00 . A A . 32 VAL HB 1 1
18 33538 1 1 35 VAL HG11 H 47.892 31.191 10.116 1.00 . A A . 32 VAL HG11 1 1
18 33539 1 1 35 VAL HG12 H 49.528 31.099 9.460 1.00 . A A . 32 VAL HG12 1 1
18 33540 1 1 35 VAL HG13 H 48.254 30.069 8.805 1.00 . A A . 32 VAL HG13 1 1
18 33541 1 1 35 VAL HG21 H 48.242 27.452 10.623 1.00 . A A . 32 VAL HG21 1 1
18 33542 1 1 35 VAL HG22 H 47.461 28.462 11.840 1.00 . A A . 32 VAL HG22 1 1
18 33543 1 1 35 VAL HG23 H 47.080 28.684 10.132 1.00 . A A . 32 VAL HG23 1 1
18 33544 1 1 35 VAL N N 50.153 27.957 9.127 1.00 . A A . 32 VAL N 1 1
18 33545 1 1 35 VAL O O 50.118 26.918 11.870 1.00 . A A . 32 VAL O 1 1
18 33546 1 1 36 ALA C C 53.609 28.296 13.868 1.00 . A A . 33 ALA C 1 1
18 33547 1 1 36 ALA CA C 52.451 27.536 13.230 1.00 . A A . 33 ALA CA 1 1
18 33548 1 1 36 ALA CB C 52.904 26.152 12.791 1.00 . A A . 33 ALA CB 1 1
18 33549 1 1 36 ALA H H 52.375 29.060 11.765 1.00 . A A . 33 ALA H 1 1
18 33550 1 1 36 ALA HA H 51.666 27.416 13.963 1.00 . A A . 33 ALA HA 1 1
18 33551 1 1 36 ALA HB1 H 52.140 25.429 13.039 1.00 . A A . 33 ALA HB1 1 1
18 33552 1 1 36 ALA HB2 H 53.071 26.149 11.725 1.00 . A A . 33 ALA HB2 1 1
18 33553 1 1 36 ALA HB3 H 53.821 25.895 13.300 1.00 . A A . 33 ALA HB3 1 1
18 33554 1 1 36 ALA N N 51.900 28.271 12.098 1.00 . A A . 33 ALA N 1 1
18 33555 1 1 36 ALA O O 54.676 28.436 13.270 1.00 . A A . 33 ALA O 1 1
18 33556 1 1 37 ARG C C 54.032 29.717 17.266 1.00 . A A . 34 ARG C 1 1
18 33557 1 1 37 ARG CA C 54.416 29.535 15.801 1.00 . A A . 34 ARG CA 1 1
18 33558 1 1 37 ARG CB C 54.633 30.900 15.146 1.00 . A A . 34 ARG CB 1 1
18 33559 1 1 37 ARG CD C 52.863 31.278 13.403 1.00 . A A . 34 ARG CD 1 1
18 33560 1 1 37 ARG CG C 53.341 31.624 14.805 1.00 . A A . 34 ARG CG 1 1
18 33561 1 1 37 ARG CZ C 52.636 33.493 12.360 1.00 . A A . 34 ARG CZ 1 1
18 33562 1 1 37 ARG H H 52.519 28.643 15.508 1.00 . A A . 34 ARG H 1 1
18 33563 1 1 37 ARG HA H 55.336 28.971 15.749 1.00 . A A . 34 ARG HA 1 1
18 33564 1 1 37 ARG HB2 H 55.202 31.524 15.820 1.00 . A A . 34 ARG HB2 1 1
18 33565 1 1 37 ARG HB3 H 55.196 30.764 14.235 1.00 . A A . 34 ARG HB3 1 1
18 33566 1 1 37 ARG HD2 H 53.723 31.075 12.783 1.00 . A A . 34 ARG HD2 1 1
18 33567 1 1 37 ARG HD3 H 52.242 30.396 13.457 1.00 . A A . 34 ARG HD3 1 1
18 33568 1 1 37 ARG HE H 51.123 32.247 12.730 1.00 . A A . 34 ARG HE 1 1
18 33569 1 1 37 ARG HG2 H 52.580 31.336 15.514 1.00 . A A . 34 ARG HG2 1 1
18 33570 1 1 37 ARG HG3 H 53.510 32.689 14.866 1.00 . A A . 34 ARG HG3 1 1
18 33571 1 1 37 ARG HH11 H 54.526 32.971 12.846 1.00 . A A . 34 ARG HH11 1 1
18 33572 1 1 37 ARG HH12 H 54.352 34.530 12.110 1.00 . A A . 34 ARG HH12 1 1
18 33573 1 1 37 ARG HH21 H 50.881 34.297 11.760 1.00 . A A . 34 ARG HH21 1 1
18 33574 1 1 37 ARG HH22 H 52.279 35.283 11.493 1.00 . A A . 34 ARG HH22 1 1
18 33575 1 1 37 ARG N N 53.391 28.787 15.084 1.00 . A A . 34 ARG N 1 1
18 33576 1 1 37 ARG NE N 52.092 32.365 12.804 1.00 . A A . 34 ARG NE 1 1
18 33577 1 1 37 ARG NH1 N 53.946 33.680 12.446 1.00 . A A . 34 ARG NH1 1 1
18 33578 1 1 37 ARG NH2 N 51.869 34.435 11.827 1.00 . A A . 34 ARG NH2 1 1
18 33579 1 1 37 ARG O O 53.153 30.514 17.593 1.00 . A A . 34 ARG O 1 1
18 33580 1 1 38 SER C C 55.433 28.224 20.366 1.00 . A A . 35 SER C 1 1
18 33581 1 1 38 SER CA C 54.421 29.048 19.574 1.00 . A A . 35 SER CA 1 1
18 33582 1 1 38 SER CB C 53.003 28.555 19.869 1.00 . A A . 35 SER CB 1 1
18 33583 1 1 38 SER H H 55.386 28.355 17.821 1.00 . A A . 35 SER H 1 1
18 33584 1 1 38 SER HA H 54.504 30.082 19.873 1.00 . A A . 35 SER HA 1 1
18 33585 1 1 38 SER HB2 H 52.295 29.328 19.610 1.00 . A A . 35 SER HB2 1 1
18 33586 1 1 38 SER HB3 H 52.802 27.671 19.280 1.00 . A A . 35 SER HB3 1 1
18 33587 1 1 38 SER HG H 52.413 27.384 21.324 1.00 . A A . 35 SER HG 1 1
18 33588 1 1 38 SER N N 54.696 28.972 18.144 1.00 . A A . 35 SER N 1 1
18 33589 1 1 38 SER O O 55.375 26.994 20.380 1.00 . A A . 35 SER O 1 1
18 33590 1 1 38 SER OG O 52.849 28.235 21.241 1.00 . A A . 35 SER OG 1 1
18 33591 1 1 39 LEU C C 58.138 29.249 22.688 1.00 . A A . 36 LEU C 1 1
18 33592 1 1 39 LEU CA C 57.385 28.246 21.820 1.00 . A A . 36 LEU CA 1 1
18 33593 1 1 39 LEU CB C 58.365 27.506 20.908 1.00 . A A . 36 LEU CB 1 1
18 33594 1 1 39 LEU CD1 C 59.647 25.413 20.399 1.00 . A A . 36 LEU CD1 1 1
18 33595 1 1 39 LEU CD2 C 60.054 26.635 22.543 1.00 . A A . 36 LEU CD2 1 1
18 33596 1 1 39 LEU CG C 59.016 26.254 21.498 1.00 . A A . 36 LEU CG 1 1
18 33597 1 1 39 LEU H H 56.354 29.890 20.976 1.00 . A A . 36 LEU H 1 1
18 33598 1 1 39 LEU HA H 56.893 27.531 22.463 1.00 . A A . 36 LEU HA 1 1
18 33599 1 1 39 LEU HB2 H 57.831 27.212 20.018 1.00 . A A . 36 LEU HB2 1 1
18 33600 1 1 39 LEU HB3 H 59.153 28.196 20.642 1.00 . A A . 36 LEU HB3 1 1
18 33601 1 1 39 LEU HD11 H 60.318 26.025 19.817 1.00 . A A . 36 LEU HD11 1 1
18 33602 1 1 39 LEU HD12 H 58.872 25.019 19.758 1.00 . A A . 36 LEU HD12 1 1
18 33603 1 1 39 LEU HD13 H 60.196 24.596 20.843 1.00 . A A . 36 LEU HD13 1 1
18 33604 1 1 39 LEU HD21 H 60.725 25.804 22.703 1.00 . A A . 36 LEU HD21 1 1
18 33605 1 1 39 LEU HD22 H 59.557 26.881 23.470 1.00 . A A . 36 LEU HD22 1 1
18 33606 1 1 39 LEU HD23 H 60.615 27.491 22.198 1.00 . A A . 36 LEU HD23 1 1
18 33607 1 1 39 LEU HG H 58.257 25.655 21.982 1.00 . A A . 36 LEU HG 1 1
18 33608 1 1 39 LEU N N 56.359 28.912 21.025 1.00 . A A . 36 LEU N 1 1
18 33609 1 1 39 LEU O O 58.795 30.157 22.177 1.00 . A A . 36 LEU O 1 1
18 33610 1 1 40 ASP C C 58.613 29.431 26.365 1.00 . A A . 37 ASP C 1 1
18 33611 1 1 40 ASP CA C 58.714 29.967 24.940 1.00 . A A . 37 ASP CA 1 1
18 33612 1 1 40 ASP CB C 58.115 31.372 24.867 1.00 . A A . 37 ASP CB 1 1
18 33613 1 1 40 ASP CG C 56.612 31.351 24.669 1.00 . A A . 37 ASP CG 1 1
18 33614 1 1 40 ASP H H 57.501 28.337 24.348 1.00 . A A . 37 ASP H 1 1
18 33615 1 1 40 ASP HA H 59.756 30.016 24.661 1.00 . A A . 37 ASP HA 1 1
18 33616 1 1 40 ASP HB2 H 58.330 31.898 25.786 1.00 . A A . 37 ASP HB2 1 1
18 33617 1 1 40 ASP HB3 H 58.561 31.905 24.040 1.00 . A A . 37 ASP HB3 1 1
18 33618 1 1 40 ASP N N 58.040 29.079 24.001 1.00 . A A . 37 ASP N 1 1
18 33619 1 1 40 ASP O O 57.516 29.216 26.881 1.00 . A A . 37 ASP O 1 1
18 33620 1 1 40 ASP OD1 O 55.885 31.166 25.667 1.00 . A A . 37 ASP OD1 1 1
18 33621 1 1 40 ASP OD2 O 56.162 31.517 23.515 1.00 . A A . 37 ASP OD2 1 1
18 33622 1 1 41 SER C C 61.232 28.697 28.895 1.00 . A A . 38 SER C 1 1
18 33623 1 1 41 SER CA C 59.804 28.702 28.358 1.00 . A A . 38 SER CA 1 1
18 33624 1 1 41 SER CB C 59.223 27.287 28.408 1.00 . A A . 38 SER CB 1 1
18 33625 1 1 41 SER H H 60.605 29.409 26.530 1.00 . A A . 38 SER H 1 1
18 33626 1 1 41 SER HA H 59.201 29.351 28.976 1.00 . A A . 38 SER HA 1 1
18 33627 1 1 41 SER HB2 H 59.407 26.792 27.467 1.00 . A A . 38 SER HB2 1 1
18 33628 1 1 41 SER HB3 H 59.700 26.734 29.205 1.00 . A A . 38 SER HB3 1 1
18 33629 1 1 41 SER HG H 57.367 26.917 27.902 1.00 . A A . 38 SER HG 1 1
18 33630 1 1 41 SER N N 59.763 29.217 26.995 1.00 . A A . 38 SER N 1 1
18 33631 1 1 41 SER O O 62.092 27.970 28.398 1.00 . A A . 38 SER O 1 1
18 33632 1 1 41 SER OG O 57.827 27.317 28.645 1.00 . A A . 38 SER OG 1 1
18 33633 1 1 42 LYS C C 62.767 30.487 31.765 1.00 . A A . 39 LYS C 1 1
18 33634 1 1 42 LYS CA C 62.799 29.606 30.521 1.00 . A A . 39 LYS CA 1 1
18 33635 1 1 42 LYS CB C 63.808 30.163 29.514 1.00 . A A . 39 LYS CB 1 1
18 33636 1 1 42 LYS CD C 66.274 30.374 29.084 1.00 . A A . 39 LYS CD 1 1
18 33637 1 1 42 LYS CE C 66.805 28.954 28.963 1.00 . A A . 39 LYS CE 1 1
18 33638 1 1 42 LYS CG C 65.167 30.469 30.120 1.00 . A A . 39 LYS CG 1 1
18 33639 1 1 42 LYS H H 60.750 30.070 30.266 1.00 . A A . 39 LYS H 1 1
18 33640 1 1 42 LYS HA H 63.102 28.610 30.807 1.00 . A A . 39 LYS HA 1 1
18 33641 1 1 42 LYS HB2 H 63.945 29.442 28.722 1.00 . A A . 39 LYS HB2 1 1
18 33642 1 1 42 LYS HB3 H 63.411 31.076 29.093 1.00 . A A . 39 LYS HB3 1 1
18 33643 1 1 42 LYS HD2 H 65.885 30.684 28.125 1.00 . A A . 39 LYS HD2 1 1
18 33644 1 1 42 LYS HD3 H 67.084 31.029 29.374 1.00 . A A . 39 LYS HD3 1 1
18 33645 1 1 42 LYS HE2 H 67.828 28.994 28.625 1.00 . A A . 39 LYS HE2 1 1
18 33646 1 1 42 LYS HE3 H 66.765 28.485 29.936 1.00 . A A . 39 LYS HE3 1 1
18 33647 1 1 42 LYS HG2 H 65.153 31.470 30.526 1.00 . A A . 39 LYS HG2 1 1
18 33648 1 1 42 LYS HG3 H 65.365 29.760 30.912 1.00 . A A . 39 LYS HG3 1 1
18 33649 1 1 42 LYS HZ1 H 65.537 28.766 27.314 1.00 . A A . 39 LYS HZ1 1 1
18 33650 1 1 42 LYS HZ2 H 65.283 27.597 28.510 1.00 . A A . 39 LYS HZ2 1 1
18 33651 1 1 42 LYS HZ3 H 66.627 27.484 27.490 1.00 . A A . 39 LYS HZ3 1 1
18 33652 1 1 42 LYS N N 61.477 29.514 29.914 1.00 . A A . 39 LYS N 1 1
18 33653 1 1 42 LYS NZ N 66.007 28.144 28.002 1.00 . A A . 39 LYS NZ 1 1
18 33654 1 1 42 LYS O O 62.079 31.508 31.798 1.00 . A A . 39 LYS O 1 1
18 33655 1 1 43 VAL C C 64.552 30.207 35.016 1.00 . A A . 40 VAL C 1 1
18 33656 1 1 43 VAL CA C 63.575 30.843 34.034 1.00 . A A . 40 VAL CA 1 1
18 33657 1 1 43 VAL CB C 62.189 30.942 34.696 1.00 . A A . 40 VAL CB 1 1
18 33658 1 1 43 VAL CG1 C 61.573 29.560 34.854 1.00 . A A . 40 VAL CG1 1 1
18 33659 1 1 43 VAL CG2 C 62.290 31.646 36.040 1.00 . A A . 40 VAL CG2 1 1
18 33660 1 1 43 VAL H H 64.043 29.266 32.702 1.00 . A A . 40 VAL H 1 1
18 33661 1 1 43 VAL HA H 63.913 31.843 33.802 1.00 . A A . 40 VAL HA 1 1
18 33662 1 1 43 VAL HB H 61.546 31.527 34.054 1.00 . A A . 40 VAL HB 1 1
18 33663 1 1 43 VAL HG11 H 61.187 29.451 35.857 1.00 . A A . 40 VAL HG11 1 1
18 33664 1 1 43 VAL HG12 H 60.768 29.441 34.143 1.00 . A A . 40 VAL HG12 1 1
18 33665 1 1 43 VAL HG13 H 62.326 28.808 34.675 1.00 . A A . 40 VAL HG13 1 1
18 33666 1 1 43 VAL HG21 H 61.507 32.386 36.120 1.00 . A A . 40 VAL HG21 1 1
18 33667 1 1 43 VAL HG22 H 62.183 30.922 36.834 1.00 . A A . 40 VAL HG22 1 1
18 33668 1 1 43 VAL HG23 H 63.252 32.131 36.122 1.00 . A A . 40 VAL HG23 1 1
18 33669 1 1 43 VAL N N 63.517 30.088 32.788 1.00 . A A . 40 VAL N 1 1
18 33670 1 1 43 VAL O O 64.162 29.522 35.962 1.00 . A A . 40 VAL O 1 1
18 33671 1 1 44 PRO C C 66.937 30.550 37.023 1.00 . A A . 41 PRO C 1 1
18 33672 1 1 44 PRO CA C 66.914 29.896 35.645 1.00 . A A . 41 PRO CA 1 1
18 33673 1 1 44 PRO CB C 68.195 30.227 34.875 1.00 . A A . 41 PRO CB 1 1
18 33674 1 1 44 PRO CD C 66.391 31.244 33.681 1.00 . A A . 41 PRO CD 1 1
18 33675 1 1 44 PRO CG C 67.841 31.410 34.042 1.00 . A A . 41 PRO CG 1 1
18 33676 1 1 44 PRO HA H 66.826 28.825 35.758 1.00 . A A . 41 PRO HA 1 1
18 33677 1 1 44 PRO HB2 H 68.988 30.456 35.572 1.00 . A A . 41 PRO HB2 1 1
18 33678 1 1 44 PRO HB3 H 68.478 29.384 34.263 1.00 . A A . 41 PRO HB3 1 1
18 33679 1 1 44 PRO HD2 H 65.902 32.206 33.632 1.00 . A A . 41 PRO HD2 1 1
18 33680 1 1 44 PRO HD3 H 66.293 30.721 32.742 1.00 . A A . 41 PRO HD3 1 1
18 33681 1 1 44 PRO HG2 H 67.985 32.316 34.611 1.00 . A A . 41 PRO HG2 1 1
18 33682 1 1 44 PRO HG3 H 68.449 31.426 33.150 1.00 . A A . 41 PRO HG3 1 1
18 33683 1 1 44 PRO N N 65.854 30.437 34.790 1.00 . A A . 41 PRO N 1 1
18 33684 1 1 44 PRO O O 66.858 31.772 37.141 1.00 . A A . 41 PRO O 1 1
18 33685 1 1 45 GLN C C 67.355 29.096 40.416 1.00 . A A . 42 GLN C 1 1
18 33686 1 1 45 GLN CA C 67.080 30.227 39.431 1.00 . A A . 42 GLN CA 1 1
18 33687 1 1 45 GLN CB C 65.758 30.912 39.778 1.00 . A A . 42 GLN CB 1 1
18 33688 1 1 45 GLN CD C 66.930 32.579 41.272 1.00 . A A . 42 GLN CD 1 1
18 33689 1 1 45 GLN CG C 65.771 31.612 41.128 1.00 . A A . 42 GLN CG 1 1
18 33690 1 1 45 GLN H H 67.106 28.763 37.903 1.00 . A A . 42 GLN H 1 1
18 33691 1 1 45 GLN HA H 67.879 30.950 39.500 1.00 . A A . 42 GLN HA 1 1
18 33692 1 1 45 GLN HB2 H 65.536 31.647 39.018 1.00 . A A . 42 GLN HB2 1 1
18 33693 1 1 45 GLN HB3 H 64.973 30.170 39.790 1.00 . A A . 42 GLN HB3 1 1
18 33694 1 1 45 GLN HE21 H 66.173 33.738 39.845 1.00 . A A . 42 GLN HE21 1 1
18 33695 1 1 45 GLN HE22 H 67.655 34.281 40.546 1.00 . A A . 42 GLN HE22 1 1
18 33696 1 1 45 GLN HG2 H 64.849 32.161 41.244 1.00 . A A . 42 GLN HG2 1 1
18 33697 1 1 45 GLN HG3 H 65.845 30.865 41.905 1.00 . A A . 42 GLN HG3 1 1
18 33698 1 1 45 GLN N N 67.047 29.727 38.061 1.00 . A A . 42 GLN N 1 1
18 33699 1 1 45 GLN NE2 N 66.919 33.640 40.474 1.00 . A A . 42 GLN NE2 1 1
18 33700 1 1 45 GLN O O 66.538 28.190 40.578 1.00 . A A . 42 GLN O 1 1
18 33701 1 1 45 GLN OE1 O 67.825 32.375 42.093 1.00 . A A . 42 GLN OE1 1 1
18 33702 1 1 46 GLN C C 69.856 28.702 43.077 1.00 . A A . 43 GLN C 1 1
18 33703 1 1 46 GLN CA C 68.892 28.135 42.040 1.00 . A A . 43 GLN CA 1 1
18 33704 1 1 46 GLN CB C 69.532 26.941 41.329 1.00 . A A . 43 GLN CB 1 1
18 33705 1 1 46 GLN CD C 67.593 25.404 41.841 1.00 . A A . 43 GLN CD 1 1
18 33706 1 1 46 GLN CG C 68.522 25.950 40.775 1.00 . A A . 43 GLN CG 1 1
18 33707 1 1 46 GLN H H 69.119 29.903 40.899 1.00 . A A . 43 GLN H 1 1
18 33708 1 1 46 GLN HA H 67.996 27.804 42.543 1.00 . A A . 43 GLN HA 1 1
18 33709 1 1 46 GLN HB2 H 70.134 27.306 40.511 1.00 . A A . 43 GLN HB2 1 1
18 33710 1 1 46 GLN HB3 H 70.168 26.420 42.029 1.00 . A A . 43 GLN HB3 1 1
18 33711 1 1 46 GLN HE21 H 66.066 25.450 40.569 1.00 . A A . 43 GLN HE21 1 1
18 33712 1 1 46 GLN HE22 H 65.704 24.872 42.156 1.00 . A A . 43 GLN HE22 1 1
18 33713 1 1 46 GLN HG2 H 67.928 26.445 40.021 1.00 . A A . 43 GLN HG2 1 1
18 33714 1 1 46 GLN HG3 H 69.056 25.125 40.326 1.00 . A A . 43 GLN HG3 1 1
18 33715 1 1 46 GLN N N 68.510 29.156 41.071 1.00 . A A . 43 GLN N 1 1
18 33716 1 1 46 GLN NE2 N 66.326 25.224 41.487 1.00 . A A . 43 GLN NE2 1 1
18 33717 1 1 46 GLN O O 70.991 29.058 42.757 1.00 . A A . 43 GLN O 1 1
18 33718 1 1 46 GLN OE1 O 68.010 25.148 42.971 1.00 . A A . 43 GLN OE1 1 1
18 33719 1 1 47 THR C C 69.723 28.815 46.760 1.00 . A A . 44 THR C 1 1
18 33720 1 1 47 THR CA C 70.218 29.310 45.405 1.00 . A A . 44 THR CA 1 1
18 33721 1 1 47 THR CB C 70.228 30.850 45.407 1.00 . A A . 44 THR CB 1 1
18 33722 1 1 47 THR CG2 C 71.291 31.386 44.460 1.00 . A A . 44 THR CG2 1 1
18 33723 1 1 47 THR H H 68.484 28.486 44.514 1.00 . A A . 44 THR H 1 1
18 33724 1 1 47 THR HA H 71.230 28.965 45.255 1.00 . A A . 44 THR HA 1 1
18 33725 1 1 47 THR HB H 70.452 31.193 46.407 1.00 . A A . 44 THR HB 1 1
18 33726 1 1 47 THR HG1 H 68.592 30.811 44.305 1.00 . A A . 44 THR HG1 1 1
18 33727 1 1 47 THR HG21 H 72.065 30.644 44.333 1.00 . A A . 44 THR HG21 1 1
18 33728 1 1 47 THR HG22 H 71.721 32.286 44.873 1.00 . A A . 44 THR HG22 1 1
18 33729 1 1 47 THR HG23 H 70.843 31.606 43.503 1.00 . A A . 44 THR HG23 1 1
18 33730 1 1 47 THR N N 69.397 28.785 44.322 1.00 . A A . 44 THR N 1 1
18 33731 1 1 47 THR O O 68.614 29.142 47.184 1.00 . A A . 44 THR O 1 1
18 33732 1 1 47 THR OG1 O 68.942 31.349 45.019 1.00 . A A . 44 THR OG1 1 1
18 33733 1 1 48 LEU C C 71.369 26.722 49.351 1.00 . A A . 45 LEU C 1 1
18 33734 1 1 48 LEU CA C 70.197 27.486 48.743 1.00 . A A . 45 LEU CA 1 1
18 33735 1 1 48 LEU CB C 68.980 26.567 48.625 1.00 . A A . 45 LEU CB 1 1
18 33736 1 1 48 LEU CD1 C 66.876 25.597 49.581 1.00 . A A . 45 LEU CD1 1 1
18 33737 1 1 48 LEU CD2 C 68.849 26.000 51.064 1.00 . A A . 45 LEU CD2 1 1
18 33738 1 1 48 LEU CG C 68.072 26.496 49.853 1.00 . A A . 45 LEU CG 1 1
18 33739 1 1 48 LEU H H 71.421 27.801 47.045 1.00 . A A . 45 LEU H 1 1
18 33740 1 1 48 LEU HA H 69.951 28.316 49.388 1.00 . A A . 45 LEU HA 1 1
18 33741 1 1 48 LEU HB2 H 68.385 26.912 47.794 1.00 . A A . 45 LEU HB2 1 1
18 33742 1 1 48 LEU HB3 H 69.339 25.569 48.420 1.00 . A A . 45 LEU HB3 1 1
18 33743 1 1 48 LEU HD11 H 66.300 26.002 48.762 1.00 . A A . 45 LEU HD11 1 1
18 33744 1 1 48 LEU HD12 H 66.257 25.544 50.465 1.00 . A A . 45 LEU HD12 1 1
18 33745 1 1 48 LEU HD13 H 67.221 24.607 49.324 1.00 . A A . 45 LEU HD13 1 1
18 33746 1 1 48 LEU HD21 H 68.167 25.556 51.773 1.00 . A A . 45 LEU HD21 1 1
18 33747 1 1 48 LEU HD22 H 69.361 26.830 51.527 1.00 . A A . 45 LEU HD22 1 1
18 33748 1 1 48 LEU HD23 H 69.573 25.262 50.749 1.00 . A A . 45 LEU HD23 1 1
18 33749 1 1 48 LEU HG H 67.700 27.487 50.076 1.00 . A A . 45 LEU HG 1 1
18 33750 1 1 48 LEU N N 70.551 28.026 47.435 1.00 . A A . 45 LEU N 1 1
18 33751 1 1 48 LEU O O 71.855 25.750 48.774 1.00 . A A . 45 LEU O 1 1
18 33752 1 1 49 ARG C C 73.083 27.073 52.624 1.00 . A A . 46 ARG C 1 1
18 33753 1 1 49 ARG CA C 72.929 26.525 51.209 1.00 . A A . 46 ARG CA 1 1
18 33754 1 1 49 ARG CB C 74.227 26.732 50.426 1.00 . A A . 46 ARG CB 1 1
18 33755 1 1 49 ARG CD C 76.642 26.062 50.235 1.00 . A A . 46 ARG CD 1 1
18 33756 1 1 49 ARG CG C 75.240 25.615 50.618 1.00 . A A . 46 ARG CG 1 1
18 33757 1 1 49 ARG CZ C 77.964 26.421 48.194 1.00 . A A . 46 ARG CZ 1 1
18 33758 1 1 49 ARG H H 71.387 27.947 50.932 1.00 . A A . 46 ARG H 1 1
18 33759 1 1 49 ARG HA H 72.719 25.468 51.265 1.00 . A A . 46 ARG HA 1 1
18 33760 1 1 49 ARG HB2 H 73.993 26.799 49.374 1.00 . A A . 46 ARG HB2 1 1
18 33761 1 1 49 ARG HB3 H 74.681 27.659 50.745 1.00 . A A . 46 ARG HB3 1 1
18 33762 1 1 49 ARG HD2 H 76.840 27.016 50.699 1.00 . A A . 46 ARG HD2 1 1
18 33763 1 1 49 ARG HD3 H 77.349 25.331 50.599 1.00 . A A . 46 ARG HD3 1 1
18 33764 1 1 49 ARG HE H 75.993 26.113 48.237 1.00 . A A . 46 ARG HE 1 1
18 33765 1 1 49 ARG HG2 H 75.240 25.317 51.656 1.00 . A A . 46 ARG HG2 1 1
18 33766 1 1 49 ARG HG3 H 74.957 24.776 50.001 1.00 . A A . 46 ARG HG3 1 1
18 33767 1 1 49 ARG HH11 H 79.027 26.453 49.911 1.00 . A A . 46 ARG HH11 1 1
18 33768 1 1 49 ARG HH12 H 79.946 26.704 48.465 1.00 . A A . 46 ARG HH12 1 1
18 33769 1 1 49 ARG HH21 H 77.193 26.443 46.325 1.00 . A A . 46 ARG HH21 1 1
18 33770 1 1 49 ARG HH22 H 78.902 26.700 46.425 1.00 . A A . 46 ARG HH22 1 1
18 33771 1 1 49 ARG N N 71.816 27.168 50.521 1.00 . A A . 46 ARG N 1 1
18 33772 1 1 49 ARG NE N 76.798 26.195 48.789 1.00 . A A . 46 ARG NE 1 1
18 33773 1 1 49 ARG NH1 N 79.070 26.536 48.916 1.00 . A A . 46 ARG NH1 1 1
18 33774 1 1 49 ARG NH2 N 78.025 26.530 46.873 1.00 . A A . 46 ARG NH2 1 1
18 33775 1 1 49 ARG O O 72.660 28.191 52.917 1.00 . A A . 46 ARG O 1 1
18 33776 1 1 50 ARG C C 74.717 25.637 55.638 1.00 . A A . 47 ARG C 1 1
18 33777 1 1 50 ARG CA C 73.899 26.681 54.884 1.00 . A A . 47 ARG CA 1 1
18 33778 1 1 50 ARG CB C 72.555 26.894 55.582 1.00 . A A . 47 ARG CB 1 1
18 33779 1 1 50 ARG CD C 72.321 29.332 56.149 1.00 . A A . 47 ARG CD 1 1
18 33780 1 1 50 ARG CG C 72.601 27.937 56.687 1.00 . A A . 47 ARG CG 1 1
18 33781 1 1 50 ARG CZ C 73.559 31.061 54.916 1.00 . A A . 47 ARG CZ 1 1
18 33782 1 1 50 ARG H H 74.006 25.397 53.205 1.00 . A A . 47 ARG H 1 1
18 33783 1 1 50 ARG HA H 74.444 27.614 54.879 1.00 . A A . 47 ARG HA 1 1
18 33784 1 1 50 ARG HB2 H 71.827 27.211 54.849 1.00 . A A . 47 ARG HB2 1 1
18 33785 1 1 50 ARG HB3 H 72.235 25.958 56.014 1.00 . A A . 47 ARG HB3 1 1
18 33786 1 1 50 ARG HD2 H 71.660 29.249 55.299 1.00 . A A . 47 ARG HD2 1 1
18 33787 1 1 50 ARG HD3 H 71.842 29.912 56.923 1.00 . A A . 47 ARG HD3 1 1
18 33788 1 1 50 ARG HE H 74.394 29.673 56.079 1.00 . A A . 47 ARG HE 1 1
18 33789 1 1 50 ARG HG2 H 71.857 27.694 57.431 1.00 . A A . 47 ARG HG2 1 1
18 33790 1 1 50 ARG HG3 H 73.582 27.926 57.139 1.00 . A A . 47 ARG HG3 1 1
18 33791 1 1 50 ARG HH11 H 71.554 31.121 54.681 1.00 . A A . 47 ARG HH11 1 1
18 33792 1 1 50 ARG HH12 H 72.438 32.335 53.818 1.00 . A A . 47 ARG HH12 1 1
18 33793 1 1 50 ARG HH21 H 75.570 31.266 54.947 1.00 . A A . 47 ARG HH21 1 1
18 33794 1 1 50 ARG HH22 H 74.723 32.416 53.969 1.00 . A A . 47 ARG HH22 1 1
18 33795 1 1 50 ARG N N 73.691 26.277 53.498 1.00 . A A . 47 ARG N 1 1
18 33796 1 1 50 ARG NE N 73.544 30.014 55.733 1.00 . A A . 47 ARG NE 1 1
18 33797 1 1 50 ARG NH1 N 72.424 31.545 54.432 1.00 . A A . 47 ARG NH1 1 1
18 33798 1 1 50 ARG NH2 N 74.712 31.628 54.584 1.00 . A A . 47 ARG NH2 1 1
18 33799 1 1 50 ARG O O 74.683 24.452 55.309 1.00 . A A . 47 ARG O 1 1
18 33800 1 1 51 GLY C C 77.537 25.832 57.943 1.00 . A A . 48 GLY C 1 1
18 33801 1 1 51 GLY CA C 76.268 25.179 57.435 1.00 . A A . 48 GLY CA 1 1
18 33802 1 1 51 GLY H H 75.439 27.042 56.867 1.00 . A A . 48 GLY H 1 1
18 33803 1 1 51 GLY HA2 H 75.691 24.831 58.280 1.00 . A A . 48 GLY HA2 1 1
18 33804 1 1 51 GLY HA3 H 76.534 24.331 56.821 1.00 . A A . 48 GLY HA3 1 1
18 33805 1 1 51 GLY N N 75.451 26.087 56.651 1.00 . A A . 48 GLY N 1 1
18 33806 1 1 51 GLY O O 78.455 26.108 57.169 1.00 . A A . 48 GLY O 1 1
18 33807 1 1 52 ASP C C 78.597 26.797 61.372 1.00 . A A . 49 ASP C 1 1
18 33808 1 1 52 ASP CA C 78.758 26.710 59.857 1.00 . A A . 49 ASP CA 1 1
18 33809 1 1 52 ASP CB C 78.977 28.107 59.274 1.00 . A A . 49 ASP CB 1 1
18 33810 1 1 52 ASP CG C 77.673 28.826 58.988 1.00 . A A . 49 ASP CG 1 1
18 33811 1 1 52 ASP H H 76.828 25.841 59.812 1.00 . A A . 49 ASP H 1 1
18 33812 1 1 52 ASP HA H 79.618 26.098 59.634 1.00 . A A . 49 ASP HA 1 1
18 33813 1 1 52 ASP HB2 H 79.546 28.698 59.977 1.00 . A A . 49 ASP HB2 1 1
18 33814 1 1 52 ASP HB3 H 79.530 28.021 58.351 1.00 . A A . 49 ASP HB3 1 1
18 33815 1 1 52 ASP N N 77.591 26.084 59.247 1.00 . A A . 49 ASP N 1 1
18 33816 1 1 52 ASP O O 77.731 27.514 61.875 1.00 . A A . 49 ASP O 1 1
18 33817 1 1 52 ASP OD1 O 77.139 29.475 59.912 1.00 . A A . 49 ASP OD1 1 1
18 33818 1 1 52 ASP OD2 O 77.186 28.739 57.841 1.00 . A A . 49 ASP OD2 1 1
18 33819 1 1 53 VAL C C 80.755 25.733 64.145 1.00 . A A . 50 VAL C 1 1
18 33820 1 1 53 VAL CA C 79.388 26.057 63.551 1.00 . A A . 50 VAL CA 1 1
18 33821 1 1 53 VAL CB C 78.359 25.037 64.075 1.00 . A A . 50 VAL CB 1 1
18 33822 1 1 53 VAL CG1 C 76.943 25.549 63.857 1.00 . A A . 50 VAL CG1 1 1
18 33823 1 1 53 VAL CG2 C 78.556 23.688 63.402 1.00 . A A . 50 VAL CG2 1 1
18 33824 1 1 53 VAL H H 80.105 25.512 61.636 1.00 . A A . 50 VAL H 1 1
18 33825 1 1 53 VAL HA H 79.088 27.041 63.880 1.00 . A A . 50 VAL HA 1 1
18 33826 1 1 53 VAL HB H 78.513 24.913 65.136 1.00 . A A . 50 VAL HB 1 1
18 33827 1 1 53 VAL HG11 H 76.832 26.512 64.333 1.00 . A A . 50 VAL HG11 1 1
18 33828 1 1 53 VAL HG12 H 76.753 25.644 62.798 1.00 . A A . 50 VAL HG12 1 1
18 33829 1 1 53 VAL HG13 H 76.239 24.852 64.288 1.00 . A A . 50 VAL HG13 1 1
18 33830 1 1 53 VAL HG21 H 79.561 23.624 63.010 1.00 . A A . 50 VAL HG21 1 1
18 33831 1 1 53 VAL HG22 H 78.399 22.900 64.123 1.00 . A A . 50 VAL HG22 1 1
18 33832 1 1 53 VAL HG23 H 77.848 23.581 62.593 1.00 . A A . 50 VAL HG23 1 1
18 33833 1 1 53 VAL N N 79.437 26.062 62.094 1.00 . A A . 50 VAL N 1 1
18 33834 1 1 53 VAL O O 81.554 25.018 63.539 1.00 . A A . 50 VAL O 1 1
18 33835 1 1 54 LEU C C 82.144 26.223 67.519 1.00 . A A . 51 LEU C 1 1
18 33836 1 1 54 LEU CA C 82.288 26.030 66.013 1.00 . A A . 51 LEU CA 1 1
18 33837 1 1 54 LEU CB C 83.360 26.974 65.466 1.00 . A A . 51 LEU CB 1 1
18 33838 1 1 54 LEU CD1 C 82.150 28.450 63.841 1.00 . A A . 51 LEU CD1 1 1
18 33839 1 1 54 LEU CD2 C 82.042 28.940 66.292 1.00 . A A . 51 LEU CD2 1 1
18 33840 1 1 54 LEU CG C 82.906 28.401 65.160 1.00 . A A . 51 LEU CG 1 1
18 33841 1 1 54 LEU H H 80.341 26.824 65.768 1.00 . A A . 51 LEU H 1 1
18 33842 1 1 54 LEU HA H 82.584 25.010 65.819 1.00 . A A . 51 LEU HA 1 1
18 33843 1 1 54 LEU HB2 H 84.154 27.029 66.195 1.00 . A A . 51 LEU HB2 1 1
18 33844 1 1 54 LEU HB3 H 83.742 26.544 64.551 1.00 . A A . 51 LEU HB3 1 1
18 33845 1 1 54 LEU HD11 H 81.096 28.577 64.035 1.00 . A A . 51 LEU HD11 1 1
18 33846 1 1 54 LEU HD12 H 82.309 27.528 63.301 1.00 . A A . 51 LEU HD12 1 1
18 33847 1 1 54 LEU HD13 H 82.511 29.280 63.251 1.00 . A A . 51 LEU HD13 1 1
18 33848 1 1 54 LEU HD21 H 81.045 28.534 66.208 1.00 . A A . 51 LEU HD21 1 1
18 33849 1 1 54 LEU HD22 H 82.000 30.017 66.230 1.00 . A A . 51 LEU HD22 1 1
18 33850 1 1 54 LEU HD23 H 82.471 28.651 67.241 1.00 . A A . 51 LEU HD23 1 1
18 33851 1 1 54 LEU HG H 83.775 29.038 65.070 1.00 . A A . 51 LEU HG 1 1
18 33852 1 1 54 LEU N N 81.017 26.263 65.335 1.00 . A A . 51 LEU N 1 1
18 33853 1 1 54 LEU O O 81.142 26.757 67.994 1.00 . A A . 51 LEU O 1 1
18 33854 1 1 55 MET C C 84.454 25.419 70.318 1.00 . A A . 52 MET C 1 1
18 33855 1 1 55 MET CA C 83.142 25.914 69.718 1.00 . A A . 52 MET CA 1 1
18 33856 1 1 55 MET CB C 81.969 25.131 70.310 1.00 . A A . 52 MET CB 1 1
18 33857 1 1 55 MET CE C 81.900 21.043 70.533 1.00 . A A . 52 MET CE 1 1
18 33858 1 1 55 MET CG C 81.857 23.710 69.780 1.00 . A A . 52 MET CG 1 1
18 33859 1 1 55 MET H H 83.926 25.369 67.829 1.00 . A A . 52 MET H 1 1
18 33860 1 1 55 MET HA H 83.022 26.960 69.957 1.00 . A A . 52 MET HA 1 1
18 33861 1 1 55 MET HB2 H 82.087 25.084 71.382 1.00 . A A . 52 MET HB2 1 1
18 33862 1 1 55 MET HB3 H 81.051 25.650 70.079 1.00 . A A . 52 MET HB3 1 1
18 33863 1 1 55 MET HE1 H 82.864 20.991 71.017 1.00 . A A . 52 MET HE1 1 1
18 33864 1 1 55 MET HE2 H 81.288 20.215 70.858 1.00 . A A . 52 MET HE2 1 1
18 33865 1 1 55 MET HE3 H 82.031 20.995 69.462 1.00 . A A . 52 MET HE3 1 1
18 33866 1 1 55 MET HG2 H 81.259 23.721 68.882 1.00 . A A . 52 MET HG2 1 1
18 33867 1 1 55 MET HG3 H 82.848 23.350 69.546 1.00 . A A . 52 MET HG3 1 1
18 33868 1 1 55 MET N N 83.154 25.786 68.265 1.00 . A A . 52 MET N 1 1
18 33869 1 1 55 MET O O 85.025 24.432 69.854 1.00 . A A . 52 MET O 1 1
18 33870 1 1 55 MET SD S 81.097 22.584 70.966 1.00 . A A . 52 MET SD 1 1
18 33871 1 1 56 GLN C C 86.438 26.643 73.213 1.00 . A A . 53 GLN C 1 1
18 33872 1 1 56 GLN CA C 86.170 25.740 72.013 1.00 . A A . 53 GLN CA 1 1
18 33873 1 1 56 GLN CB C 87.339 25.820 71.029 1.00 . A A . 53 GLN CB 1 1
18 33874 1 1 56 GLN CD C 88.569 27.195 69.303 1.00 . A A . 53 GLN CD 1 1
18 33875 1 1 56 GLN CG C 87.357 27.100 70.209 1.00 . A A . 53 GLN CG 1 1
18 33876 1 1 56 GLN H H 84.424 26.887 71.674 1.00 . A A . 53 GLN H 1 1
18 33877 1 1 56 GLN HA H 86.072 24.723 72.359 1.00 . A A . 53 GLN HA 1 1
18 33878 1 1 56 GLN HB2 H 88.264 25.759 71.582 1.00 . A A . 53 GLN HB2 1 1
18 33879 1 1 56 GLN HB3 H 87.279 24.984 70.349 1.00 . A A . 53 GLN HB3 1 1
18 33880 1 1 56 GLN HE21 H 89.343 28.625 70.447 1.00 . A A . 53 GLN HE21 1 1
18 33881 1 1 56 GLN HE22 H 90.287 28.169 69.074 1.00 . A A . 53 GLN HE22 1 1
18 33882 1 1 56 GLN HG2 H 86.467 27.135 69.599 1.00 . A A . 53 GLN HG2 1 1
18 33883 1 1 56 GLN HG3 H 87.363 27.944 70.883 1.00 . A A . 53 GLN HG3 1 1
18 33884 1 1 56 GLN N N 84.925 26.110 71.351 1.00 . A A . 53 GLN N 1 1
18 33885 1 1 56 GLN NE2 N 89.493 28.087 69.641 1.00 . A A . 53 GLN NE2 1 1
18 33886 1 1 56 GLN O O 85.944 27.768 73.278 1.00 . A A . 53 GLN O 1 1
18 33887 1 1 56 GLN OE1 O 88.673 26.475 68.309 1.00 . A A . 53 GLN OE1 1 1
18 33888 1 1 57 GLY C C 86.942 26.321 76.606 1.00 . A A . 54 GLY C 1 1
18 33889 1 1 57 GLY CA C 87.541 26.915 75.347 1.00 . A A . 54 GLY CA 1 1
18 33890 1 1 57 GLY H H 87.588 25.238 74.056 1.00 . A A . 54 GLY H 1 1
18 33891 1 1 57 GLY HA2 H 88.615 26.958 75.457 1.00 . A A . 54 GLY HA2 1 1
18 33892 1 1 57 GLY HA3 H 87.162 27.919 75.220 1.00 . A A . 54 GLY HA3 1 1
18 33893 1 1 57 GLY N N 87.223 26.141 74.162 1.00 . A A . 54 GLY N 1 1
18 33894 1 1 57 GLY O O 85.724 26.317 76.779 1.00 . A A . 54 GLY O 1 1
18 33895 1 1 58 ALA C C 88.255 25.614 79.895 1.00 . A A . 55 ALA C 1 1
18 33896 1 1 58 ALA CA C 87.347 25.217 78.736 1.00 . A A . 55 ALA CA 1 1
18 33897 1 1 58 ALA CB C 87.289 23.703 78.604 1.00 . A A . 55 ALA CB 1 1
18 33898 1 1 58 ALA H H 88.759 25.849 77.292 1.00 . A A . 55 ALA H 1 1
18 33899 1 1 58 ALA HA H 86.348 25.576 78.936 1.00 . A A . 55 ALA HA 1 1
18 33900 1 1 58 ALA HB1 H 86.689 23.295 79.405 1.00 . A A . 55 ALA HB1 1 1
18 33901 1 1 58 ALA HB2 H 86.848 23.441 77.654 1.00 . A A . 55 ALA HB2 1 1
18 33902 1 1 58 ALA HB3 H 88.288 23.298 78.662 1.00 . A A . 55 ALA HB3 1 1
18 33903 1 1 58 ALA N N 87.800 25.816 77.487 1.00 . A A . 55 ALA N 1 1
18 33904 1 1 58 ALA O O 89.091 24.828 80.339 1.00 . A A . 55 ALA O 1 1
18 33905 1 1 59 ALA C C 88.407 28.716 81.938 1.00 . A A . 56 ALA C 1 1
18 33906 1 1 59 ALA CA C 88.888 27.341 81.490 1.00 . A A . 56 ALA CA 1 1
18 33907 1 1 59 ALA CB C 90.356 27.395 81.095 1.00 . A A . 56 ALA CB 1 1
18 33908 1 1 59 ALA H H 87.402 27.420 79.985 1.00 . A A . 56 ALA H 1 1
18 33909 1 1 59 ALA HA H 88.787 26.649 82.314 1.00 . A A . 56 ALA HA 1 1
18 33910 1 1 59 ALA HB1 H 90.470 28.017 80.219 1.00 . A A . 56 ALA HB1 1 1
18 33911 1 1 59 ALA HB2 H 90.932 27.811 81.908 1.00 . A A . 56 ALA HB2 1 1
18 33912 1 1 59 ALA HB3 H 90.708 26.398 80.877 1.00 . A A . 56 ALA HB3 1 1
18 33913 1 1 59 ALA N N 88.085 26.840 80.381 1.00 . A A . 56 ALA N 1 1
18 33914 1 1 59 ALA O O 87.889 29.495 81.138 1.00 . A A . 56 ALA O 1 1
18 33915 1 1 60 SER C C 88.494 30.373 85.266 1.00 . A A . 57 SER C 1 1
18 33916 1 1 60 SER CA C 88.161 30.290 83.779 1.00 . A A . 57 SER CA 1 1
18 33917 1 1 60 SER CB C 86.660 30.493 83.569 1.00 . A A . 57 SER CB 1 1
18 33918 1 1 60 SER H H 89.001 28.347 83.811 1.00 . A A . 57 SER H 1 1
18 33919 1 1 60 SER HA H 88.697 31.070 83.258 1.00 . A A . 57 SER HA 1 1
18 33920 1 1 60 SER HB2 H 86.300 31.241 84.259 1.00 . A A . 57 SER HB2 1 1
18 33921 1 1 60 SER HB3 H 86.482 30.823 82.555 1.00 . A A . 57 SER HB3 1 1
18 33922 1 1 60 SER HG H 85.408 29.090 83.020 1.00 . A A . 57 SER HG 1 1
18 33923 1 1 60 SER N N 88.582 29.009 83.223 1.00 . A A . 57 SER N 1 1
18 33924 1 1 60 SER O O 87.616 30.330 86.128 1.00 . A A . 57 SER O 1 1
18 33925 1 1 60 SER OG O 85.946 29.288 83.789 1.00 . A A . 57 SER OG 1 1
18 33926 1 1 61 PRO C C 89.894 31.906 87.616 1.00 . A A . 58 PRO C 1 1
18 33927 1 1 61 PRO CA C 90.274 30.585 86.956 1.00 . A A . 58 PRO CA 1 1
18 33928 1 1 61 PRO CB C 91.794 30.477 86.811 1.00 . A A . 58 PRO CB 1 1
18 33929 1 1 61 PRO CD C 90.895 30.550 84.598 1.00 . A A . 58 PRO CD 1 1
18 33930 1 1 61 PRO CG C 92.078 30.959 85.431 1.00 . A A . 58 PRO CG 1 1
18 33931 1 1 61 PRO HA H 89.909 29.765 87.558 1.00 . A A . 58 PRO HA 1 1
18 33932 1 1 61 PRO HB2 H 92.274 31.098 87.554 1.00 . A A . 58 PRO HB2 1 1
18 33933 1 1 61 PRO HB3 H 92.100 29.450 86.942 1.00 . A A . 58 PRO HB3 1 1
18 33934 1 1 61 PRO HD2 H 90.696 31.289 83.836 1.00 . A A . 58 PRO HD2 1 1
18 33935 1 1 61 PRO HD3 H 91.064 29.581 84.152 1.00 . A A . 58 PRO HD3 1 1
18 33936 1 1 61 PRO HG2 H 92.184 32.033 85.431 1.00 . A A . 58 PRO HG2 1 1
18 33937 1 1 61 PRO HG3 H 92.978 30.492 85.057 1.00 . A A . 58 PRO HG3 1 1
18 33938 1 1 61 PRO N N 89.794 30.493 85.574 1.00 . A A . 58 PRO N 1 1
18 33939 1 1 61 PRO O O 89.126 32.689 87.059 1.00 . A A . 58 PRO O 1 1
18 33940 1 1 62 GLU C C 91.080 33.513 90.745 1.00 . A A . 59 GLU C 1 1
18 33941 1 1 62 GLU CA C 90.154 33.374 89.539 1.00 . A A . 59 GLU CA 1 1
18 33942 1 1 62 GLU CB C 88.695 33.395 89.998 1.00 . A A . 59 GLU CB 1 1
18 33943 1 1 62 GLU CD C 88.603 35.915 89.863 1.00 . A A . 59 GLU CD 1 1
18 33944 1 1 62 GLU CG C 88.293 34.685 90.693 1.00 . A A . 59 GLU CG 1 1
18 33945 1 1 62 GLU H H 91.043 31.483 89.197 1.00 . A A . 59 GLU H 1 1
18 33946 1 1 62 GLU HA H 90.324 34.206 88.873 1.00 . A A . 59 GLU HA 1 1
18 33947 1 1 62 GLU HB2 H 88.057 33.260 89.137 1.00 . A A . 59 GLU HB2 1 1
18 33948 1 1 62 GLU HB3 H 88.534 32.576 90.684 1.00 . A A . 59 GLU HB3 1 1
18 33949 1 1 62 GLU HG2 H 87.231 34.659 90.887 1.00 . A A . 59 GLU HG2 1 1
18 33950 1 1 62 GLU HG3 H 88.827 34.756 91.629 1.00 . A A . 59 GLU HG3 1 1
18 33951 1 1 62 GLU N N 90.438 32.147 88.805 1.00 . A A . 59 GLU N 1 1
18 33952 1 1 62 GLU O O 91.532 32.518 91.313 1.00 . A A . 59 GLU O 1 1
18 33953 1 1 62 GLU OE1 O 88.558 35.818 88.619 1.00 . A A . 59 GLU OE1 1 1
18 33954 1 1 62 GLU OE2 O 88.892 36.975 90.457 1.00 . A A . 59 GLU OE2 1 1
18 33955 1 1 63 LEU C C 92.072 36.464 92.744 1.00 . A A . 60 LEU C 1 1
18 33956 1 1 63 LEU CA C 92.230 35.024 92.267 1.00 . A A . 60 LEU CA 1 1
18 33957 1 1 63 LEU CB C 93.688 34.756 91.892 1.00 . A A . 60 LEU CB 1 1
18 33958 1 1 63 LEU CD1 C 95.500 35.686 90.430 1.00 . A A . 60 LEU CD1 1 1
18 33959 1 1 63 LEU CD2 C 93.986 33.897 89.556 1.00 . A A . 60 LEU CD2 1 1
18 33960 1 1 63 LEU CG C 94.090 35.116 90.462 1.00 . A A . 60 LEU CG 1 1
18 33961 1 1 63 LEU H H 90.968 35.506 90.638 1.00 . A A . 60 LEU H 1 1
18 33962 1 1 63 LEU HA H 91.945 34.359 93.069 1.00 . A A . 60 LEU HA 1 1
18 33963 1 1 63 LEU HB2 H 94.312 35.325 92.564 1.00 . A A . 60 LEU HB2 1 1
18 33964 1 1 63 LEU HB3 H 93.877 33.702 92.035 1.00 . A A . 60 LEU HB3 1 1
18 33965 1 1 63 LEU HD11 H 95.574 36.419 89.641 1.00 . A A . 60 LEU HD11 1 1
18 33966 1 1 63 LEU HD12 H 96.207 34.890 90.250 1.00 . A A . 60 LEU HD12 1 1
18 33967 1 1 63 LEU HD13 H 95.720 36.154 91.379 1.00 . A A . 60 LEU HD13 1 1
18 33968 1 1 63 LEU HD21 H 93.556 33.075 90.108 1.00 . A A . 60 LEU HD21 1 1
18 33969 1 1 63 LEU HD22 H 94.971 33.623 89.208 1.00 . A A . 60 LEU HD22 1 1
18 33970 1 1 63 LEU HD23 H 93.358 34.131 88.709 1.00 . A A . 60 LEU HD23 1 1
18 33971 1 1 63 LEU HG H 93.416 35.873 90.084 1.00 . A A . 60 LEU HG 1 1
18 33972 1 1 63 LEU N N 91.358 34.753 91.130 1.00 . A A . 60 LEU N 1 1
18 33973 1 1 63 LEU O O 92.554 37.399 92.103 1.00 . A A . 60 LEU O 1 1
18 33974 1 1 64 THR C C 91.765 38.070 95.839 1.00 . A A . 61 THR C 1 1
18 33975 1 1 64 THR CA C 91.173 37.963 94.438 1.00 . A A . 61 THR CA 1 1
18 33976 1 1 64 THR CB C 89.672 38.304 94.500 1.00 . A A . 61 THR CB 1 1
18 33977 1 1 64 THR CG2 C 89.038 38.205 93.120 1.00 . A A . 61 THR CG2 1 1
18 33978 1 1 64 THR H H 91.034 35.853 94.339 1.00 . A A . 61 THR H 1 1
18 33979 1 1 64 THR HA H 91.659 38.683 93.796 1.00 . A A . 61 THR HA 1 1
18 33980 1 1 64 THR HB H 89.564 39.318 94.858 1.00 . A A . 61 THR HB 1 1
18 33981 1 1 64 THR HG1 H 88.226 37.849 95.760 1.00 . A A . 61 THR HG1 1 1
18 33982 1 1 64 THR HG21 H 89.717 38.606 92.383 1.00 . A A . 61 THR HG21 1 1
18 33983 1 1 64 THR HG22 H 88.118 38.770 93.106 1.00 . A A . 61 THR HG22 1 1
18 33984 1 1 64 THR HG23 H 88.830 37.170 92.894 1.00 . A A . 61 THR HG23 1 1
18 33985 1 1 64 THR N N 91.394 36.637 93.875 1.00 . A A . 61 THR N 1 1
18 33986 1 1 64 THR O O 92.276 37.092 96.385 1.00 . A A . 61 THR O 1 1
18 33987 1 1 64 THR OG1 O 89.004 37.416 95.402 1.00 . A A . 61 THR OG1 1 1
18 33988 1 1 65 VAL C C 93.736 39.354 97.783 1.00 . A A . 62 VAL C 1 1
18 33989 1 1 65 VAL CA C 92.219 39.500 97.756 1.00 . A A . 62 VAL CA 1 1
18 33990 1 1 65 VAL CB C 91.603 38.528 98.780 1.00 . A A . 62 VAL CB 1 1
18 33991 1 1 65 VAL CG1 C 91.986 38.931 100.196 1.00 . A A . 62 VAL CG1 1 1
18 33992 1 1 65 VAL CG2 C 90.091 38.476 98.622 1.00 . A A . 62 VAL CG2 1 1
18 33993 1 1 65 VAL H H 91.273 40.006 95.932 1.00 . A A . 62 VAL H 1 1
18 33994 1 1 65 VAL HA H 91.958 40.508 98.046 1.00 . A A . 62 VAL HA 1 1
18 33995 1 1 65 VAL HB H 91.997 37.540 98.591 1.00 . A A . 62 VAL HB 1 1
18 33996 1 1 65 VAL HG11 H 92.848 38.361 100.511 1.00 . A A . 62 VAL HG11 1 1
18 33997 1 1 65 VAL HG12 H 92.221 39.985 100.220 1.00 . A A . 62 VAL HG12 1 1
18 33998 1 1 65 VAL HG13 H 91.160 38.730 100.863 1.00 . A A . 62 VAL HG13 1 1
18 33999 1 1 65 VAL HG21 H 89.807 37.538 98.169 1.00 . A A . 62 VAL HG21 1 1
18 34000 1 1 65 VAL HG22 H 89.625 38.564 99.593 1.00 . A A . 62 VAL HG22 1 1
18 34001 1 1 65 VAL HG23 H 89.766 39.292 97.993 1.00 . A A . 62 VAL HG23 1 1
18 34002 1 1 65 VAL N N 91.692 39.265 96.417 1.00 . A A . 62 VAL N 1 1
18 34003 1 1 65 VAL O O 94.297 38.476 97.128 1.00 . A A . 62 VAL O 1 1
18 34004 1 1 66 SER C C 96.336 41.200 99.692 1.00 . A A . 63 SER C 1 1
18 34005 1 1 66 SER CA C 95.849 40.192 98.655 1.00 . A A . 63 SER CA 1 1
18 34006 1 1 66 SER CB C 96.490 40.489 97.298 1.00 . A A . 63 SER CB 1 1
18 34007 1 1 66 SER H H 93.891 40.899 99.043 1.00 . A A . 63 SER H 1 1
18 34008 1 1 66 SER HA H 96.137 39.201 98.971 1.00 . A A . 63 SER HA 1 1
18 34009 1 1 66 SER HB2 H 97.353 39.855 97.164 1.00 . A A . 63 SER HB2 1 1
18 34010 1 1 66 SER HB3 H 95.774 40.292 96.514 1.00 . A A . 63 SER HB3 1 1
18 34011 1 1 66 SER HG H 96.276 42.333 96.673 1.00 . A A . 63 SER HG 1 1
18 34012 1 1 66 SER N N 94.395 40.222 98.545 1.00 . A A . 63 SER N 1 1
18 34013 1 1 66 SER O O 95.938 42.365 99.676 1.00 . A A . 63 SER O 1 1
18 34014 1 1 66 SER OG O 96.900 41.843 97.213 1.00 . A A . 63 SER OG 1 1
18 34015 1 1 67 GLY C C 98.666 40.894 102.571 1.00 . A A . 64 GLY C 1 1
18 34016 1 1 67 GLY CA C 97.727 41.616 101.625 1.00 . A A . 64 GLY CA 1 1
18 34017 1 1 67 GLY H H 97.481 39.805 100.556 1.00 . A A . 64 GLY H 1 1
18 34018 1 1 67 GLY HA2 H 98.261 42.429 101.155 1.00 . A A . 64 GLY HA2 1 1
18 34019 1 1 67 GLY HA3 H 96.903 42.021 102.193 1.00 . A A . 64 GLY HA3 1 1
18 34020 1 1 67 GLY N N 97.200 40.743 100.593 1.00 . A A . 64 GLY N 1 1
18 34021 1 1 67 GLY O O 99.771 40.508 102.188 1.00 . A A . 64 GLY O 1 1
18 34022 1 1 68 THR C C 98.176 39.147 105.710 1.00 . A A . 65 THR C 1 1
18 34023 1 1 68 THR CA C 99.037 40.033 104.817 1.00 . A A . 65 THR CA 1 1
18 34024 1 1 68 THR CB C 99.800 41.041 105.697 1.00 . A A . 65 THR CB 1 1
18 34025 1 1 68 THR CG2 C 101.255 40.628 105.855 1.00 . A A . 65 THR CG2 1 1
18 34026 1 1 68 THR H H 97.337 41.041 104.057 1.00 . A A . 65 THR H 1 1
18 34027 1 1 68 THR HA H 99.759 39.417 104.303 1.00 . A A . 65 THR HA 1 1
18 34028 1 1 68 THR HB H 99.339 41.065 106.674 1.00 . A A . 65 THR HB 1 1
18 34029 1 1 68 THR HG1 H 100.292 42.384 104.338 1.00 . A A . 65 THR HG1 1 1
18 34030 1 1 68 THR HG21 H 101.313 39.749 106.480 1.00 . A A . 65 THR HG21 1 1
18 34031 1 1 68 THR HG22 H 101.811 41.433 106.314 1.00 . A A . 65 THR HG22 1 1
18 34032 1 1 68 THR HG23 H 101.675 40.408 104.885 1.00 . A A . 65 THR HG23 1 1
18 34033 1 1 68 THR N N 98.227 40.711 103.813 1.00 . A A . 65 THR N 1 1
18 34034 1 1 68 THR O O 96.955 39.298 105.760 1.00 . A A . 65 THR O 1 1
18 34035 1 1 68 THR OG1 O 99.731 42.349 105.116 1.00 . A A . 65 THR OG1 1 1
18 34036 1 1 69 LEU C C 98.948 37.005 108.546 1.00 . A A . 66 LEU C 1 1
18 34037 1 1 69 LEU CA C 98.112 37.311 107.308 1.00 . A A . 66 LEU CA 1 1
18 34038 1 1 69 LEU CB C 97.770 36.012 106.576 1.00 . A A . 66 LEU CB 1 1
18 34039 1 1 69 LEU CD1 C 96.292 34.012 106.260 1.00 . A A . 66 LEU CD1 1 1
18 34040 1 1 69 LEU CD2 C 96.379 35.161 108.480 1.00 . A A . 66 LEU CD2 1 1
18 34041 1 1 69 LEU CG C 96.451 35.347 106.972 1.00 . A A . 66 LEU CG 1 1
18 34042 1 1 69 LEU H H 99.793 38.150 106.333 1.00 . A A . 66 LEU H 1 1
18 34043 1 1 69 LEU HA H 97.197 37.794 107.616 1.00 . A A . 66 LEU HA 1 1
18 34044 1 1 69 LEU HB2 H 97.727 36.229 105.520 1.00 . A A . 66 LEU HB2 1 1
18 34045 1 1 69 LEU HB3 H 98.567 35.307 106.765 1.00 . A A . 66 LEU HB3 1 1
18 34046 1 1 69 LEU HD11 H 95.716 33.341 106.879 1.00 . A A . 66 LEU HD11 1 1
18 34047 1 1 69 LEU HD12 H 97.267 33.585 106.075 1.00 . A A . 66 LEU HD12 1 1
18 34048 1 1 69 LEU HD13 H 95.782 34.164 105.320 1.00 . A A . 66 LEU HD13 1 1
18 34049 1 1 69 LEU HD21 H 97.335 34.818 108.847 1.00 . A A . 66 LEU HD21 1 1
18 34050 1 1 69 LEU HD22 H 95.619 34.432 108.717 1.00 . A A . 66 LEU HD22 1 1
18 34051 1 1 69 LEU HD23 H 96.131 36.104 108.947 1.00 . A A . 66 LEU HD23 1 1
18 34052 1 1 69 LEU HG H 95.630 35.984 106.672 1.00 . A A . 66 LEU HG 1 1
18 34053 1 1 69 LEU N N 98.820 38.223 106.415 1.00 . A A . 66 LEU N 1 1
18 34054 1 1 69 LEU O O 100.084 36.541 108.443 1.00 . A A . 66 LEU O 1 1
18 34055 1 1 70 LEU C C 98.734 35.630 111.517 1.00 . A A . 67 LEU C 1 1
18 34056 1 1 70 LEU CA C 99.069 37.017 110.978 1.00 . A A . 67 LEU CA 1 1
18 34057 1 1 70 LEU CB C 98.693 38.083 112.008 1.00 . A A . 67 LEU CB 1 1
18 34058 1 1 70 LEU CD1 C 98.254 40.477 112.609 1.00 . A A . 67 LEU CD1 1 1
18 34059 1 1 70 LEU CD2 C 99.727 39.928 110.663 1.00 . A A . 67 LEU CD2 1 1
18 34060 1 1 70 LEU CG C 98.509 39.502 111.470 1.00 . A A . 67 LEU CG 1 1
18 34061 1 1 70 LEU H H 97.471 37.636 109.736 1.00 . A A . 67 LEU H 1 1
18 34062 1 1 70 LEU HA H 100.131 37.069 110.789 1.00 . A A . 67 LEU HA 1 1
18 34063 1 1 70 LEU HB2 H 97.765 37.782 112.471 1.00 . A A . 67 LEU HB2 1 1
18 34064 1 1 70 LEU HB3 H 99.474 38.110 112.755 1.00 . A A . 67 LEU HB3 1 1
18 34065 1 1 70 LEU HD11 H 99.185 40.938 112.903 1.00 . A A . 67 LEU HD11 1 1
18 34066 1 1 70 LEU HD12 H 97.835 39.945 113.450 1.00 . A A . 67 LEU HD12 1 1
18 34067 1 1 70 LEU HD13 H 97.561 41.238 112.283 1.00 . A A . 67 LEU HD13 1 1
18 34068 1 1 70 LEU HD21 H 100.509 39.193 110.777 1.00 . A A . 67 LEU HD21 1 1
18 34069 1 1 70 LEU HD22 H 100.077 40.886 111.019 1.00 . A A . 67 LEU HD22 1 1
18 34070 1 1 70 LEU HD23 H 99.457 40.009 109.620 1.00 . A A . 67 LEU HD23 1 1
18 34071 1 1 70 LEU HG H 97.649 39.523 110.815 1.00 . A A . 67 LEU HG 1 1
18 34072 1 1 70 LEU N N 98.378 37.266 109.718 1.00 . A A . 67 LEU N 1 1
18 34073 1 1 70 LEU O O 97.659 35.414 112.078 1.00 . A A . 67 LEU O 1 1
18 34074 1 1 71 VAL C C 100.182 33.098 113.145 1.00 . A A . 68 VAL C 1 1
18 34075 1 1 71 VAL CA C 99.466 33.329 111.819 1.00 . A A . 68 VAL CA 1 1
18 34076 1 1 71 VAL CB C 99.971 32.300 110.790 1.00 . A A . 68 VAL CB 1 1
18 34077 1 1 71 VAL CG1 C 101.444 32.528 110.486 1.00 . A A . 68 VAL CG1 1 1
18 34078 1 1 71 VAL CG2 C 99.735 30.884 111.292 1.00 . A A . 68 VAL CG2 1 1
18 34079 1 1 71 VAL H H 100.498 34.927 110.892 1.00 . A A . 68 VAL H 1 1
18 34080 1 1 71 VAL HA H 98.406 33.173 111.961 1.00 . A A . 68 VAL HA 1 1
18 34081 1 1 71 VAL HB H 99.413 32.433 109.875 1.00 . A A . 68 VAL HB 1 1
18 34082 1 1 71 VAL HG11 H 102.024 31.708 110.884 1.00 . A A . 68 VAL HG11 1 1
18 34083 1 1 71 VAL HG12 H 101.587 32.587 109.417 1.00 . A A . 68 VAL HG12 1 1
18 34084 1 1 71 VAL HG13 H 101.767 33.452 110.944 1.00 . A A . 68 VAL HG13 1 1
18 34085 1 1 71 VAL HG21 H 100.636 30.511 111.755 1.00 . A A . 68 VAL HG21 1 1
18 34086 1 1 71 VAL HG22 H 98.933 30.888 112.015 1.00 . A A . 68 VAL HG22 1 1
18 34087 1 1 71 VAL HG23 H 99.467 30.247 110.461 1.00 . A A . 68 VAL HG23 1 1
18 34088 1 1 71 VAL N N 99.661 34.694 111.346 1.00 . A A . 68 VAL N 1 1
18 34089 1 1 71 VAL O O 101.382 33.342 113.264 1.00 . A A . 68 VAL O 1 1
18 34090 1 1 72 GLU C C 100.822 31.076 115.452 1.00 . A A . 69 GLU C 1 1
18 34091 1 1 72 GLU CA C 100.002 32.363 115.458 1.00 . A A . 69 GLU CA 1 1
18 34092 1 1 72 GLU CB C 98.889 32.267 116.504 1.00 . A A . 69 GLU CB 1 1
18 34093 1 1 72 GLU CD C 98.417 32.494 118.975 1.00 . A A . 69 GLU CD 1 1
18 34094 1 1 72 GLU CG C 99.400 32.033 117.916 1.00 . A A . 69 GLU CG 1 1
18 34095 1 1 72 GLU H H 98.485 32.451 113.983 1.00 . A A . 69 GLU H 1 1
18 34096 1 1 72 GLU HA H 100.651 33.188 115.711 1.00 . A A . 69 GLU HA 1 1
18 34097 1 1 72 GLU HB2 H 98.323 33.187 116.496 1.00 . A A . 69 GLU HB2 1 1
18 34098 1 1 72 GLU HB3 H 98.234 31.449 116.241 1.00 . A A . 69 GLU HB3 1 1
18 34099 1 1 72 GLU HG2 H 99.580 30.977 118.050 1.00 . A A . 69 GLU HG2 1 1
18 34100 1 1 72 GLU HG3 H 100.326 32.574 118.045 1.00 . A A . 69 GLU HG3 1 1
18 34101 1 1 72 GLU N N 99.437 32.626 114.140 1.00 . A A . 69 GLU N 1 1
18 34102 1 1 72 GLU O O 100.281 29.982 115.612 1.00 . A A . 69 GLU O 1 1
18 34103 1 1 72 GLU OE1 O 97.519 31.704 119.334 1.00 . A A . 69 GLU OE1 1 1
18 34104 1 1 72 GLU OE2 O 98.547 33.643 119.446 1.00 . A A . 69 GLU OE2 1 1
18 34105 1 1 73 ALA C C 104.484 30.507 115.200 1.00 . A A . 70 ALA C 1 1
18 34106 1 1 73 ALA CA C 103.025 30.066 115.240 1.00 . A A . 70 ALA CA 1 1
18 34107 1 1 73 ALA CB C 102.708 29.177 114.047 1.00 . A A . 70 ALA CB 1 1
18 34108 1 1 73 ALA H H 102.502 32.114 115.144 1.00 . A A . 70 ALA H 1 1
18 34109 1 1 73 ALA HA H 102.858 29.492 116.140 1.00 . A A . 70 ALA HA 1 1
18 34110 1 1 73 ALA HB1 H 103.056 28.173 114.244 1.00 . A A . 70 ALA HB1 1 1
18 34111 1 1 73 ALA HB2 H 101.641 29.163 113.883 1.00 . A A . 70 ALA HB2 1 1
18 34112 1 1 73 ALA HB3 H 103.203 29.563 113.168 1.00 . A A . 70 ALA HB3 1 1
18 34113 1 1 73 ALA N N 102.130 31.216 115.266 1.00 . A A . 70 ALA N 1 1
18 34114 1 1 73 ALA O O 104.781 31.691 115.037 1.00 . A A . 70 ALA O 1 1
18 34115 1 1 74 ASP C C 107.320 30.015 113.900 1.00 . A A . 71 ASP C 1 1
18 34116 1 1 74 ASP CA C 106.821 29.838 115.330 1.00 . A A . 71 ASP CA 1 1
18 34117 1 1 74 ASP CB C 107.599 28.717 116.021 1.00 . A A . 71 ASP CB 1 1
18 34118 1 1 74 ASP CG C 108.127 29.131 117.380 1.00 . A A . 71 ASP CG 1 1
18 34119 1 1 74 ASP H H 105.093 28.623 115.476 1.00 . A A . 71 ASP H 1 1
18 34120 1 1 74 ASP HA H 106.980 30.760 115.870 1.00 . A A . 71 ASP HA 1 1
18 34121 1 1 74 ASP HB2 H 106.950 27.864 116.152 1.00 . A A . 71 ASP HB2 1 1
18 34122 1 1 74 ASP HB3 H 108.437 28.435 115.400 1.00 . A A . 71 ASP HB3 1 1
18 34123 1 1 74 ASP N N 105.392 29.548 115.350 1.00 . A A . 71 ASP N 1 1
18 34124 1 1 74 ASP O O 106.593 29.753 112.941 1.00 . A A . 71 ASP O 1 1
18 34125 1 1 74 ASP OD1 O 109.257 29.660 117.443 1.00 . A A . 71 ASP OD1 1 1
18 34126 1 1 74 ASP OD2 O 107.410 28.928 118.382 1.00 . A A . 71 ASP OD2 1 1
18 34127 1 1 75 ASP C C 109.104 29.397 111.615 1.00 . A A . 72 ASP C 1 1
18 34128 1 1 75 ASP CA C 109.161 30.673 112.450 1.00 . A A . 72 ASP CA 1 1
18 34129 1 1 75 ASP CB C 110.610 31.140 112.594 1.00 . A A . 72 ASP CB 1 1
18 34130 1 1 75 ASP CG C 110.714 32.531 113.188 1.00 . A A . 72 ASP CG 1 1
18 34131 1 1 75 ASP H H 109.094 30.652 114.566 1.00 . A A . 72 ASP H 1 1
18 34132 1 1 75 ASP HA H 108.593 31.442 111.948 1.00 . A A . 72 ASP HA 1 1
18 34133 1 1 75 ASP HB2 H 111.140 30.453 113.238 1.00 . A A . 72 ASP HB2 1 1
18 34134 1 1 75 ASP HB3 H 111.077 31.147 111.620 1.00 . A A . 72 ASP HB3 1 1
18 34135 1 1 75 ASP N N 108.564 30.461 113.764 1.00 . A A . 72 ASP N 1 1
18 34136 1 1 75 ASP O O 108.799 29.436 110.424 1.00 . A A . 72 ASP O 1 1
18 34137 1 1 75 ASP OD1 O 109.992 32.813 114.168 1.00 . A A . 72 ASP OD1 1 1
18 34138 1 1 75 ASP OD2 O 111.518 33.336 112.674 1.00 . A A . 72 ASP OD2 1 1
18 34139 1 1 76 ALA C C 108.061 26.762 110.841 1.00 . A A . 73 ALA C 1 1
18 34140 1 1 76 ALA CA C 109.384 26.981 111.566 1.00 . A A . 73 ALA CA 1 1
18 34141 1 1 76 ALA CB C 109.638 25.854 112.556 1.00 . A A . 73 ALA CB 1 1
18 34142 1 1 76 ALA H H 109.637 28.301 113.200 1.00 . A A . 73 ALA H 1 1
18 34143 1 1 76 ALA HA H 110.186 26.977 110.841 1.00 . A A . 73 ALA HA 1 1
18 34144 1 1 76 ALA HB1 H 109.420 24.906 112.085 1.00 . A A . 73 ALA HB1 1 1
18 34145 1 1 76 ALA HB2 H 110.672 25.873 112.866 1.00 . A A . 73 ALA HB2 1 1
18 34146 1 1 76 ALA HB3 H 109.001 25.983 113.419 1.00 . A A . 73 ALA HB3 1 1
18 34147 1 1 76 ALA N N 109.402 28.268 112.250 1.00 . A A . 73 ALA N 1 1
18 34148 1 1 76 ALA O O 108.034 26.267 109.714 1.00 . A A . 73 ALA O 1 1
18 34149 1 1 77 SER C C 105.374 28.043 109.856 1.00 . A A . 74 SER C 1 1
18 34150 1 1 77 SER CA C 105.637 26.974 110.913 1.00 . A A . 74 SER CA 1 1
18 34151 1 1 77 SER CB C 104.567 27.047 112.005 1.00 . A A . 74 SER CB 1 1
18 34152 1 1 77 SER H H 107.052 27.523 112.390 1.00 . A A . 74 SER H 1 1
18 34153 1 1 77 SER HA H 105.595 26.003 110.444 1.00 . A A . 74 SER HA 1 1
18 34154 1 1 77 SER HB2 H 104.715 27.940 112.591 1.00 . A A . 74 SER HB2 1 1
18 34155 1 1 77 SER HB3 H 103.590 27.075 111.545 1.00 . A A . 74 SER HB3 1 1
18 34156 1 1 77 SER HG H 104.399 26.182 113.755 1.00 . A A . 74 SER HG 1 1
18 34157 1 1 77 SER N N 106.965 27.134 111.494 1.00 . A A . 74 SER N 1 1
18 34158 1 1 77 SER O O 104.705 27.790 108.855 1.00 . A A . 74 SER O 1 1
18 34159 1 1 77 SER OG O 104.637 25.921 112.862 1.00 . A A . 74 SER OG 1 1
18 34160 1 1 78 ALA C C 106.191 29.960 107.753 1.00 . A A . 75 ALA C 1 1
18 34161 1 1 78 ALA CA C 105.733 30.345 109.156 1.00 . A A . 75 ALA CA 1 1
18 34162 1 1 78 ALA CB C 106.494 31.570 109.643 1.00 . A A . 75 ALA CB 1 1
18 34163 1 1 78 ALA H H 106.431 29.378 110.903 1.00 . A A . 75 ALA H 1 1
18 34164 1 1 78 ALA HA H 104.682 30.594 109.125 1.00 . A A . 75 ALA HA 1 1
18 34165 1 1 78 ALA HB1 H 107.510 31.529 109.279 1.00 . A A . 75 ALA HB1 1 1
18 34166 1 1 78 ALA HB2 H 106.014 32.463 109.271 1.00 . A A . 75 ALA HB2 1 1
18 34167 1 1 78 ALA HB3 H 106.498 31.585 110.722 1.00 . A A . 75 ALA HB3 1 1
18 34168 1 1 78 ALA N N 105.907 29.238 110.087 1.00 . A A . 75 ALA N 1 1
18 34169 1 1 78 ALA O O 105.397 29.943 106.812 1.00 . A A . 75 ALA O 1 1
18 34170 1 1 79 LYS C C 107.266 28.096 105.727 1.00 . A A . 76 LYS C 1 1
18 34171 1 1 79 LYS CA C 108.040 29.263 106.331 1.00 . A A . 76 LYS CA 1 1
18 34172 1 1 79 LYS CB C 109.514 28.884 106.490 1.00 . A A . 76 LYS CB 1 1
18 34173 1 1 79 LYS CD C 110.957 27.033 107.385 1.00 . A A . 76 LYS CD 1 1
18 34174 1 1 79 LYS CE C 110.514 25.747 106.703 1.00 . A A . 76 LYS CE 1 1
18 34175 1 1 79 LYS CG C 109.779 27.952 107.660 1.00 . A A . 76 LYS CG 1 1
18 34176 1 1 79 LYS H H 108.059 29.681 108.407 1.00 . A A . 76 LYS H 1 1
18 34177 1 1 79 LYS HA H 107.965 30.111 105.668 1.00 . A A . 76 LYS HA 1 1
18 34178 1 1 79 LYS HB2 H 109.847 28.396 105.586 1.00 . A A . 76 LYS HB2 1 1
18 34179 1 1 79 LYS HB3 H 110.091 29.785 106.637 1.00 . A A . 76 LYS HB3 1 1
18 34180 1 1 79 LYS HD2 H 111.659 27.543 106.742 1.00 . A A . 76 LYS HD2 1 1
18 34181 1 1 79 LYS HD3 H 111.437 26.786 108.322 1.00 . A A . 76 LYS HD3 1 1
18 34182 1 1 79 LYS HE2 H 109.890 25.190 107.385 1.00 . A A . 76 LYS HE2 1 1
18 34183 1 1 79 LYS HE3 H 109.945 26.001 105.821 1.00 . A A . 76 LYS HE3 1 1
18 34184 1 1 79 LYS HG2 H 109.996 28.543 108.538 1.00 . A A . 76 LYS HG2 1 1
18 34185 1 1 79 LYS HG3 H 108.899 27.351 107.837 1.00 . A A . 76 LYS HG3 1 1
18 34186 1 1 79 LYS HZ1 H 112.025 24.369 107.127 1.00 . A A . 76 LYS HZ1 1 1
18 34187 1 1 79 LYS HZ2 H 112.441 25.498 105.937 1.00 . A A . 76 LYS HZ2 1 1
18 34188 1 1 79 LYS HZ3 H 111.387 24.228 105.567 1.00 . A A . 76 LYS HZ3 1 1
18 34189 1 1 79 LYS N N 107.476 29.650 107.619 1.00 . A A . 76 LYS N 1 1
18 34190 1 1 79 LYS NZ N 111.673 24.901 106.306 1.00 . A A . 76 LYS NZ 1 1
18 34191 1 1 79 LYS O O 107.171 27.968 104.506 1.00 . A A . 76 LYS O 1 1
18 34192 1 1 80 ALA C C 104.664 26.528 105.434 1.00 . A A . 77 ALA C 1 1
18 34193 1 1 80 ALA CA C 105.945 26.094 106.138 1.00 . A A . 77 ALA CA 1 1
18 34194 1 1 80 ALA CB C 105.621 25.185 107.315 1.00 . A A . 77 ALA CB 1 1
18 34195 1 1 80 ALA H H 106.825 27.404 107.549 1.00 . A A . 77 ALA H 1 1
18 34196 1 1 80 ALA HA H 106.556 25.537 105.442 1.00 . A A . 77 ALA HA 1 1
18 34197 1 1 80 ALA HB1 H 105.448 24.181 106.955 1.00 . A A . 77 ALA HB1 1 1
18 34198 1 1 80 ALA HB2 H 106.450 25.182 108.006 1.00 . A A . 77 ALA HB2 1 1
18 34199 1 1 80 ALA HB3 H 104.735 25.547 107.815 1.00 . A A . 77 ALA HB3 1 1
18 34200 1 1 80 ALA N N 106.714 27.248 106.588 1.00 . A A . 77 ALA N 1 1
18 34201 1 1 80 ALA O O 104.199 25.866 104.505 1.00 . A A . 77 ALA O 1 1
18 34202 1 1 81 LEU C C 103.170 28.991 104.047 1.00 . A A . 78 LEU C 1 1
18 34203 1 1 81 LEU CA C 102.869 28.166 105.294 1.00 . A A . 78 LEU CA 1 1
18 34204 1 1 81 LEU CB C 102.115 29.020 106.315 1.00 . A A . 78 LEU CB 1 1
18 34205 1 1 81 LEU CD1 C 100.822 29.229 108.452 1.00 . A A . 78 LEU CD1 1 1
18 34206 1 1 81 LEU CD2 C 100.869 27.047 107.231 1.00 . A A . 78 LEU CD2 1 1
18 34207 1 1 81 LEU CG C 101.656 28.300 107.584 1.00 . A A . 78 LEU CG 1 1
18 34208 1 1 81 LEU H H 104.515 28.128 106.624 1.00 . A A . 78 LEU H 1 1
18 34209 1 1 81 LEU HA H 102.252 27.325 105.014 1.00 . A A . 78 LEU HA 1 1
18 34210 1 1 81 LEU HB2 H 102.763 29.830 106.611 1.00 . A A . 78 LEU HB2 1 1
18 34211 1 1 81 LEU HB3 H 101.239 29.422 105.826 1.00 . A A . 78 LEU HB3 1 1
18 34212 1 1 81 LEU HD11 H 99.881 29.429 107.964 1.00 . A A . 78 LEU HD11 1 1
18 34213 1 1 81 LEU HD12 H 101.355 30.156 108.602 1.00 . A A . 78 LEU HD12 1 1
18 34214 1 1 81 LEU HD13 H 100.640 28.760 109.408 1.00 . A A . 78 LEU HD13 1 1
18 34215 1 1 81 LEU HD21 H 100.054 27.307 106.572 1.00 . A A . 78 LEU HD21 1 1
18 34216 1 1 81 LEU HD22 H 100.475 26.604 108.133 1.00 . A A . 78 LEU HD22 1 1
18 34217 1 1 81 LEU HD23 H 101.520 26.340 106.737 1.00 . A A . 78 LEU HD23 1 1
18 34218 1 1 81 LEU HG H 102.525 28.001 108.154 1.00 . A A . 78 LEU HG 1 1
18 34219 1 1 81 LEU N N 104.098 27.643 105.881 1.00 . A A . 78 LEU N 1 1
18 34220 1 1 81 LEU O O 102.409 28.973 103.080 1.00 . A A . 78 LEU O 1 1
18 34221 1 1 82 ALA C C 105.038 29.685 101.734 1.00 . A A . 79 ALA C 1 1
18 34222 1 1 82 ALA CA C 104.689 30.542 102.947 1.00 . A A . 79 ALA CA 1 1
18 34223 1 1 82 ALA CB C 105.870 31.420 103.332 1.00 . A A . 79 ALA CB 1 1
18 34224 1 1 82 ALA H H 104.851 29.687 104.876 1.00 . A A . 79 ALA H 1 1
18 34225 1 1 82 ALA HA H 103.860 31.187 102.693 1.00 . A A . 79 ALA HA 1 1
18 34226 1 1 82 ALA HB1 H 106.437 30.937 104.114 1.00 . A A . 79 ALA HB1 1 1
18 34227 1 1 82 ALA HB2 H 106.502 31.572 102.470 1.00 . A A . 79 ALA HB2 1 1
18 34228 1 1 82 ALA HB3 H 105.508 32.374 103.686 1.00 . A A . 79 ALA HB3 1 1
18 34229 1 1 82 ALA N N 104.285 29.713 104.076 1.00 . A A . 79 ALA N 1 1
18 34230 1 1 82 ALA O O 104.877 30.113 100.591 1.00 . A A . 79 ALA O 1 1
18 34231 1 1 83 THR C C 104.689 26.748 100.443 1.00 . A A . 80 THR C 1 1
18 34232 1 1 83 THR CA C 105.890 27.555 100.921 1.00 . A A . 80 THR CA 1 1
18 34233 1 1 83 THR CB C 106.999 26.586 101.373 1.00 . A A . 80 THR CB 1 1
18 34234 1 1 83 THR CG2 C 107.345 25.605 100.263 1.00 . A A . 80 THR CG2 1 1
18 34235 1 1 83 THR H H 105.622 28.188 102.923 1.00 . A A . 80 THR H 1 1
18 34236 1 1 83 THR HA H 106.269 28.142 100.096 1.00 . A A . 80 THR HA 1 1
18 34237 1 1 83 THR HB H 106.642 26.029 102.227 1.00 . A A . 80 THR HB 1 1
18 34238 1 1 83 THR HG1 H 108.042 27.698 102.624 1.00 . A A . 80 THR HG1 1 1
18 34239 1 1 83 THR HG21 H 107.163 26.067 99.305 1.00 . A A . 80 THR HG21 1 1
18 34240 1 1 83 THR HG22 H 106.732 24.721 100.359 1.00 . A A . 80 THR HG22 1 1
18 34241 1 1 83 THR HG23 H 108.387 25.330 100.338 1.00 . A A . 80 THR HG23 1 1
18 34242 1 1 83 THR N N 105.517 28.472 101.991 1.00 . A A . 80 THR N 1 1
18 34243 1 1 83 THR O O 104.549 26.471 99.252 1.00 . A A . 80 THR O 1 1
18 34244 1 1 83 THR OG1 O 108.169 27.320 101.750 1.00 . A A . 80 THR OG1 1 1
18 34245 1 1 84 ARG C C 101.564 26.483 100.417 1.00 . A A . 81 ARG C 1 1
18 34246 1 1 84 ARG CA C 102.632 25.599 101.054 1.00 . A A . 81 ARG CA 1 1
18 34247 1 1 84 ARG CB C 102.073 24.930 102.311 1.00 . A A . 81 ARG CB 1 1
18 34248 1 1 84 ARG CD C 102.361 23.187 104.098 1.00 . A A . 81 ARG CD 1 1
18 34249 1 1 84 ARG CG C 102.903 23.752 102.795 1.00 . A A . 81 ARG CG 1 1
18 34250 1 1 84 ARG CZ C 102.845 21.268 105.558 1.00 . A A . 81 ARG CZ 1 1
18 34251 1 1 84 ARG H H 103.989 26.626 102.313 1.00 . A A . 81 ARG H 1 1
18 34252 1 1 84 ARG HA H 102.918 24.834 100.347 1.00 . A A . 81 ARG HA 1 1
18 34253 1 1 84 ARG HB2 H 102.030 25.662 103.105 1.00 . A A . 81 ARG HB2 1 1
18 34254 1 1 84 ARG HB3 H 101.075 24.577 102.103 1.00 . A A . 81 ARG HB3 1 1
18 34255 1 1 84 ARG HD2 H 102.663 23.832 104.909 1.00 . A A . 81 ARG HD2 1 1
18 34256 1 1 84 ARG HD3 H 101.283 23.160 104.042 1.00 . A A . 81 ARG HD3 1 1
18 34257 1 1 84 ARG HE H 103.213 21.331 103.598 1.00 . A A . 81 ARG HE 1 1
18 34258 1 1 84 ARG HG2 H 102.884 22.977 102.044 1.00 . A A . 81 ARG HG2 1 1
18 34259 1 1 84 ARG HG3 H 103.920 24.081 102.951 1.00 . A A . 81 ARG HG3 1 1
18 34260 1 1 84 ARG HH11 H 102.014 22.856 106.489 1.00 . A A . 81 ARG HH11 1 1
18 34261 1 1 84 ARG HH12 H 102.360 21.497 107.506 1.00 . A A . 81 ARG HH12 1 1
18 34262 1 1 84 ARG HH21 H 103.674 19.536 104.927 1.00 . A A . 81 ARG HH21 1 1
18 34263 1 1 84 ARG HH22 H 103.305 19.609 106.617 1.00 . A A . 81 ARG HH22 1 1
18 34264 1 1 84 ARG N N 103.823 26.375 101.380 1.00 . A A . 81 ARG N 1 1
18 34265 1 1 84 ARG NE N 102.855 21.837 104.357 1.00 . A A . 81 ARG NE 1 1
18 34266 1 1 84 ARG NH1 N 102.368 21.928 106.604 1.00 . A A . 81 ARG NH1 1 1
18 34267 1 1 84 ARG NH2 N 103.313 20.036 105.713 1.00 . A A . 81 ARG NH2 1 1
18 34268 1 1 84 ARG O O 101.154 26.257 99.279 1.00 . A A . 81 ARG O 1 1
18 34269 1 1 85 HIS C C 100.682 29.368 99.636 1.00 . A A . 82 HIS C 1 1
18 34270 1 1 85 HIS CA C 100.097 28.410 100.669 1.00 . A A . 82 HIS CA 1 1
18 34271 1 1 85 HIS CB C 99.490 29.199 101.829 1.00 . A A . 82 HIS CB 1 1
18 34272 1 1 85 HIS CD2 C 98.515 28.234 104.029 1.00 . A A . 82 HIS CD2 1 1
18 34273 1 1 85 HIS CE1 C 96.905 27.023 103.162 1.00 . A A . 82 HIS CE1 1 1
18 34274 1 1 85 HIS CG C 98.566 28.390 102.686 1.00 . A A . 82 HIS CG 1 1
18 34275 1 1 85 HIS H H 101.484 27.620 102.060 1.00 . A A . 82 HIS H 1 1
18 34276 1 1 85 HIS HA H 99.322 27.824 100.199 1.00 . A A . 82 HIS HA 1 1
18 34277 1 1 85 HIS HB2 H 100.286 29.571 102.458 1.00 . A A . 82 HIS HB2 1 1
18 34278 1 1 85 HIS HB3 H 98.931 30.035 101.433 1.00 . A A . 82 HIS HB3 1 1
18 34279 1 1 85 HIS HD1 H 97.323 27.522 101.223 1.00 . A A . 82 HIS HD1 1 1
18 34280 1 1 85 HIS HD2 H 99.170 28.695 104.755 1.00 . A A . 82 HIS HD2 1 1
18 34281 1 1 85 HIS HE1 H 96.061 26.359 103.060 1.00 . A A . 82 HIS HE1 1 1
18 34282 1 1 85 HIS N N 101.118 27.491 101.160 1.00 . A A . 82 HIS N 1 1
18 34283 1 1 85 HIS ND1 N 97.546 27.618 102.172 1.00 . A A . 82 HIS ND1 1 1
18 34284 1 1 85 HIS NE2 N 97.473 27.380 104.300 1.00 . A A . 82 HIS NE2 1 1
18 34285 1 1 85 HIS O O 99.956 29.937 98.821 1.00 . A A . 82 HIS O 1 1
18 34286 1 1 86 GLY C C 102.861 31.825 99.307 1.00 . A A . 83 GLY C 1 1
18 34287 1 1 86 GLY CA C 102.659 30.434 98.739 1.00 . A A . 83 GLY CA 1 1
18 34288 1 1 86 GLY H H 102.528 29.063 100.347 1.00 . A A . 83 GLY H 1 1
18 34289 1 1 86 GLY HA2 H 103.621 30.019 98.481 1.00 . A A . 83 GLY HA2 1 1
18 34290 1 1 86 GLY HA3 H 102.057 30.507 97.845 1.00 . A A . 83 GLY HA3 1 1
18 34291 1 1 86 GLY N N 101.999 29.543 99.676 1.00 . A A . 83 GLY N 1 1
18 34292 1 1 86 GLY O O 103.106 32.777 98.565 1.00 . A A . 83 GLY O 1 1
18 34293 1 1 87 LEU C C 104.408 33.561 101.467 1.00 . A A . 84 LEU C 1 1
18 34294 1 1 87 LEU CA C 102.929 33.231 101.293 1.00 . A A . 84 LEU CA 1 1
18 34295 1 1 87 LEU CB C 102.234 33.218 102.656 1.00 . A A . 84 LEU CB 1 1
18 34296 1 1 87 LEU CD1 C 100.331 32.511 104.127 1.00 . A A . 84 LEU CD1 1 1
18 34297 1 1 87 LEU CD2 C 99.998 32.687 101.654 1.00 . A A . 84 LEU CD2 1 1
18 34298 1 1 87 LEU CG C 100.983 32.345 102.762 1.00 . A A . 84 LEU CG 1 1
18 34299 1 1 87 LEU H H 102.561 31.151 101.165 1.00 . A A . 84 LEU H 1 1
18 34300 1 1 87 LEU HA H 102.473 33.989 100.673 1.00 . A A . 84 LEU HA 1 1
18 34301 1 1 87 LEU HB2 H 102.946 32.865 103.386 1.00 . A A . 84 LEU HB2 1 1
18 34302 1 1 87 LEU HB3 H 101.951 34.234 102.892 1.00 . A A . 84 LEU HB3 1 1
18 34303 1 1 87 LEU HD11 H 100.545 33.497 104.510 1.00 . A A . 84 LEU HD11 1 1
18 34304 1 1 87 LEU HD12 H 100.723 31.768 104.805 1.00 . A A . 84 LEU HD12 1 1
18 34305 1 1 87 LEU HD13 H 99.262 32.384 104.033 1.00 . A A . 84 LEU HD13 1 1
18 34306 1 1 87 LEU HD21 H 100.328 33.578 101.141 1.00 . A A . 84 LEU HD21 1 1
18 34307 1 1 87 LEU HD22 H 99.021 32.859 102.081 1.00 . A A . 84 LEU HD22 1 1
18 34308 1 1 87 LEU HD23 H 99.945 31.866 100.954 1.00 . A A . 84 LEU HD23 1 1
18 34309 1 1 87 LEU HG H 101.265 31.307 102.652 1.00 . A A . 84 LEU HG 1 1
18 34310 1 1 87 LEU N N 102.757 31.945 100.626 1.00 . A A . 84 LEU N 1 1
18 34311 1 1 87 LEU O O 105.273 32.891 100.906 1.00 . A A . 84 LEU O 1 1
18 34312 1 1 88 ASN C C 106.259 35.400 103.962 1.00 . A A . 85 ASN C 1 1
18 34313 1 1 88 ASN CA C 106.064 35.016 102.499 1.00 . A A . 85 ASN CA 1 1
18 34314 1 1 88 ASN CB C 106.432 36.196 101.597 1.00 . A A . 85 ASN CB 1 1
18 34315 1 1 88 ASN CG C 107.039 35.750 100.281 1.00 . A A . 85 ASN CG 1 1
18 34316 1 1 88 ASN H H 103.956 35.094 102.669 1.00 . A A . 85 ASN H 1 1
18 34317 1 1 88 ASN HA H 106.711 34.183 102.268 1.00 . A A . 85 ASN HA 1 1
18 34318 1 1 88 ASN HB2 H 105.541 36.770 101.384 1.00 . A A . 85 ASN HB2 1 1
18 34319 1 1 88 ASN HB3 H 107.146 36.824 102.108 1.00 . A A . 85 ASN HB3 1 1
18 34320 1 1 88 ASN HD21 H 105.559 36.618 99.276 1.00 . A A . 85 ASN HD21 1 1
18 34321 1 1 88 ASN HD22 H 106.755 35.824 98.315 1.00 . A A . 85 ASN HD22 1 1
18 34322 1 1 88 ASN N N 104.689 34.598 102.249 1.00 . A A . 85 ASN N 1 1
18 34323 1 1 88 ASN ND2 N 106.385 36.100 99.179 1.00 . A A . 85 ASN ND2 1 1
18 34324 1 1 88 ASN O O 105.782 36.443 104.410 1.00 . A A . 85 ASN O 1 1
18 34325 1 1 88 ASN OD1 O 108.084 35.100 100.255 1.00 . A A . 85 ASN OD1 1 1
18 34326 1 1 89 PHE C C 108.211 35.949 106.294 1.00 . A A . 86 PHE C 1 1
18 34327 1 1 89 PHE CA C 107.221 34.801 106.116 1.00 . A A . 86 PHE CA 1 1
18 34328 1 1 89 PHE CB C 107.762 33.538 106.789 1.00 . A A . 86 PHE CB 1 1
18 34329 1 1 89 PHE CD1 C 107.560 34.549 109.076 1.00 . A A . 86 PHE CD1 1 1
18 34330 1 1 89 PHE CD2 C 109.477 33.217 108.592 1.00 . A A . 86 PHE CD2 1 1
18 34331 1 1 89 PHE CE1 C 108.032 34.768 110.357 1.00 . A A . 86 PHE CE1 1 1
18 34332 1 1 89 PHE CE2 C 109.954 33.432 109.872 1.00 . A A . 86 PHE CE2 1 1
18 34333 1 1 89 PHE CG C 108.277 33.773 108.180 1.00 . A A . 86 PHE CG 1 1
18 34334 1 1 89 PHE CZ C 109.230 34.208 110.755 1.00 . A A . 86 PHE CZ 1 1
18 34335 1 1 89 PHE H H 107.318 33.736 104.289 1.00 . A A . 86 PHE H 1 1
18 34336 1 1 89 PHE HA H 106.286 35.073 106.580 1.00 . A A . 86 PHE HA 1 1
18 34337 1 1 89 PHE HB2 H 106.973 32.804 106.848 1.00 . A A . 86 PHE HB2 1 1
18 34338 1 1 89 PHE HB3 H 108.573 33.142 106.196 1.00 . A A . 86 PHE HB3 1 1
18 34339 1 1 89 PHE HD1 H 106.622 34.987 108.767 1.00 . A A . 86 PHE HD1 1 1
18 34340 1 1 89 PHE HD2 H 110.045 32.610 107.901 1.00 . A A . 86 PHE HD2 1 1
18 34341 1 1 89 PHE HE1 H 107.463 35.374 111.046 1.00 . A A . 86 PHE HE1 1 1
18 34342 1 1 89 PHE HE2 H 110.891 32.992 110.180 1.00 . A A . 86 PHE HE2 1 1
18 34343 1 1 89 PHE HZ H 109.600 34.377 111.755 1.00 . A A . 86 PHE HZ 1 1
18 34344 1 1 89 PHE N N 106.963 34.551 104.703 1.00 . A A . 86 PHE N 1 1
18 34345 1 1 89 PHE O O 109.390 35.825 105.962 1.00 . A A . 86 PHE O 1 1
18 34346 1 1 90 LYS C C 109.175 38.210 108.439 1.00 . A A . 87 LYS C 1 1
18 34347 1 1 90 LYS CA C 108.561 38.238 107.043 1.00 . A A . 87 LYS CA 1 1
18 34348 1 1 90 LYS CB C 107.744 39.519 106.859 1.00 . A A . 87 LYS CB 1 1
18 34349 1 1 90 LYS CD C 106.642 41.025 105.178 1.00 . A A . 87 LYS CD 1 1
18 34350 1 1 90 LYS CE C 106.661 42.216 106.124 1.00 . A A . 87 LYS CE 1 1
18 34351 1 1 90 LYS CG C 107.800 40.080 105.449 1.00 . A A . 87 LYS CG 1 1
18 34352 1 1 90 LYS H H 106.773 37.106 107.064 1.00 . A A . 87 LYS H 1 1
18 34353 1 1 90 LYS HA H 109.356 38.221 106.312 1.00 . A A . 87 LYS HA 1 1
18 34354 1 1 90 LYS HB2 H 106.712 39.312 107.101 1.00 . A A . 87 LYS HB2 1 1
18 34355 1 1 90 LYS HB3 H 108.120 40.272 107.538 1.00 . A A . 87 LYS HB3 1 1
18 34356 1 1 90 LYS HD2 H 106.712 41.386 104.163 1.00 . A A . 87 LYS HD2 1 1
18 34357 1 1 90 LYS HD3 H 105.712 40.489 105.308 1.00 . A A . 87 LYS HD3 1 1
18 34358 1 1 90 LYS HE2 H 106.024 42.000 106.968 1.00 . A A . 87 LYS HE2 1 1
18 34359 1 1 90 LYS HE3 H 107.674 42.369 106.468 1.00 . A A . 87 LYS HE3 1 1
18 34360 1 1 90 LYS HG2 H 108.727 40.619 105.321 1.00 . A A . 87 LYS HG2 1 1
18 34361 1 1 90 LYS HG3 H 107.757 39.261 104.744 1.00 . A A . 87 LYS HG3 1 1
18 34362 1 1 90 LYS HZ1 H 106.316 43.391 104.432 1.00 . A A . 87 LYS HZ1 1 1
18 34363 1 1 90 LYS HZ2 H 106.713 44.281 105.814 1.00 . A A . 87 LYS HZ2 1 1
18 34364 1 1 90 LYS HZ3 H 105.171 43.604 105.659 1.00 . A A . 87 LYS HZ3 1 1
18 34365 1 1 90 LYS N N 107.722 37.067 106.819 1.00 . A A . 87 LYS N 1 1
18 34366 1 1 90 LYS NZ N 106.182 43.460 105.461 1.00 . A A . 87 LYS NZ 1 1
18 34367 1 1 90 LYS O O 110.396 38.172 108.588 1.00 . A A . 87 LYS O 1 1
18 34368 1 1 91 GLN C C 107.618 37.952 111.795 1.00 . A A . 88 GLN C 1 1
18 34369 1 1 91 GLN CA C 108.780 38.202 110.840 1.00 . A A . 88 GLN CA 1 1
18 34370 1 1 91 GLN CB C 109.473 39.519 111.193 1.00 . A A . 88 GLN CB 1 1
18 34371 1 1 91 GLN CD C 109.236 42.009 111.551 1.00 . A A . 88 GLN CD 1 1
18 34372 1 1 91 GLN CG C 108.518 40.696 111.311 1.00 . A A . 88 GLN CG 1 1
18 34373 1 1 91 GLN H H 107.359 38.257 109.273 1.00 . A A . 88 GLN H 1 1
18 34374 1 1 91 GLN HA H 109.491 37.395 110.938 1.00 . A A . 88 GLN HA 1 1
18 34375 1 1 91 GLN HB2 H 109.983 39.402 112.137 1.00 . A A . 88 GLN HB2 1 1
18 34376 1 1 91 GLN HB3 H 110.198 39.748 110.426 1.00 . A A . 88 GLN HB3 1 1
18 34377 1 1 91 GLN HE21 H 108.238 42.272 113.250 1.00 . A A . 88 GLN HE21 1 1
18 34378 1 1 91 GLN HE22 H 109.362 43.518 112.839 1.00 . A A . 88 GLN HE22 1 1
18 34379 1 1 91 GLN HG2 H 107.951 40.776 110.395 1.00 . A A . 88 GLN HG2 1 1
18 34380 1 1 91 GLN HG3 H 107.844 40.515 112.135 1.00 . A A . 88 GLN HG3 1 1
18 34381 1 1 91 GLN N N 108.321 38.227 109.456 1.00 . A A . 88 GLN N 1 1
18 34382 1 1 91 GLN NE2 N 108.913 42.667 112.658 1.00 . A A . 88 GLN NE2 1 1
18 34383 1 1 91 GLN O O 106.477 37.777 111.368 1.00 . A A . 88 GLN O 1 1
18 34384 1 1 91 GLN OE1 O 110.072 42.428 110.750 1.00 . A A . 88 GLN OE1 1 1
18 34385 1 1 92 SER C C 106.762 38.912 115.028 1.00 . A A . 89 SER C 1 1
18 34386 1 1 92 SER CA C 106.897 37.704 114.107 1.00 . A A . 89 SER CA 1 1
18 34387 1 1 92 SER CB C 107.239 36.459 114.928 1.00 . A A . 89 SER CB 1 1
18 34388 1 1 92 SER H H 108.845 38.082 113.369 1.00 . A A . 89 SER H 1 1
18 34389 1 1 92 SER HA H 105.956 37.544 113.602 1.00 . A A . 89 SER HA 1 1
18 34390 1 1 92 SER HB2 H 106.499 36.326 115.702 1.00 . A A . 89 SER HB2 1 1
18 34391 1 1 92 SER HB3 H 107.242 35.594 114.280 1.00 . A A . 89 SER HB3 1 1
18 34392 1 1 92 SER HG H 108.813 35.719 115.830 1.00 . A A . 89 SER HG 1 1
18 34393 1 1 92 SER N N 107.916 37.936 113.091 1.00 . A A . 89 SER N 1 1
18 34394 1 1 92 SER O O 107.711 39.673 115.215 1.00 . A A . 89 SER O 1 1
18 34395 1 1 92 SER OG O 108.515 36.582 115.532 1.00 . A A . 89 SER OG 1 1
18 34396 1 1 93 SER C C 105.170 39.718 117.939 1.00 . A A . 90 SER C 1 1
18 34397 1 1 93 SER CA C 105.312 40.201 116.499 1.00 . A A . 90 SER CA 1 1
18 34398 1 1 93 SER CB C 104.045 40.941 116.070 1.00 . A A . 90 SER CB 1 1
18 34399 1 1 93 SER H H 104.857 38.442 115.412 1.00 . A A . 90 SER H 1 1
18 34400 1 1 93 SER HA H 106.152 40.877 116.440 1.00 . A A . 90 SER HA 1 1
18 34401 1 1 93 SER HB2 H 104.018 41.009 114.993 1.00 . A A . 90 SER HB2 1 1
18 34402 1 1 93 SER HB3 H 103.178 40.398 116.418 1.00 . A A . 90 SER HB3 1 1
18 34403 1 1 93 SER HG H 104.002 42.201 117.570 1.00 . A A . 90 SER HG 1 1
18 34404 1 1 93 SER N N 105.574 39.083 115.600 1.00 . A A . 90 SER N 1 1
18 34405 1 1 93 SER O O 104.505 40.354 118.756 1.00 . A A . 90 SER O 1 1
18 34406 1 1 93 SER OG O 104.010 42.250 116.611 1.00 . A A . 90 SER OG 1 1
18 34407 1 1 94 GLY C C 104.925 36.757 119.646 1.00 . A A . 91 GLY C 1 1
18 34408 1 1 94 GLY CA C 105.733 38.038 119.585 1.00 . A A . 91 GLY CA 1 1
18 34409 1 1 94 GLY H H 106.317 38.124 117.551 1.00 . A A . 91 GLY H 1 1
18 34410 1 1 94 GLY HA2 H 106.735 37.836 119.931 1.00 . A A . 91 GLY HA2 1 1
18 34411 1 1 94 GLY HA3 H 105.277 38.768 120.238 1.00 . A A . 91 GLY HA3 1 1
18 34412 1 1 94 GLY N N 105.801 38.588 118.244 1.00 . A A . 91 GLY N 1 1
18 34413 1 1 94 GLY O O 105.340 35.783 120.272 1.00 . A A . 91 GLY O 1 1
18 34414 1 1 95 GLY C C 102.130 35.438 117.703 1.00 . A A . 92 GLY C 1 1
18 34415 1 1 95 GLY CA C 102.916 35.582 118.991 1.00 . A A . 92 GLY CA 1 1
18 34416 1 1 95 GLY H H 103.486 37.564 118.511 1.00 . A A . 92 GLY H 1 1
18 34417 1 1 95 GLY HA2 H 103.532 34.705 119.124 1.00 . A A . 92 GLY HA2 1 1
18 34418 1 1 95 GLY HA3 H 102.223 35.651 119.816 1.00 . A A . 92 GLY HA3 1 1
18 34419 1 1 95 GLY N N 103.766 36.758 118.994 1.00 . A A . 92 GLY N 1 1
18 34420 1 1 95 GLY O O 101.164 34.677 117.639 1.00 . A A . 92 GLY O 1 1
18 34421 1 1 96 ILE C C 102.828 36.477 114.250 1.00 . A A . 93 ILE C 1 1
18 34422 1 1 96 ILE CA C 101.871 36.121 115.382 1.00 . A A . 93 ILE CA 1 1
18 34423 1 1 96 ILE CB C 100.664 37.077 115.339 1.00 . A A . 93 ILE CB 1 1
18 34424 1 1 96 ILE CD1 C 100.290 39.595 115.357 1.00 . A A . 93 ILE CD1 1 1
18 34425 1 1 96 ILE CG1 C 101.031 38.424 115.965 1.00 . A A . 93 ILE CG1 1 1
18 34426 1 1 96 ILE CG2 C 99.473 36.460 116.056 1.00 . A A . 93 ILE CG2 1 1
18 34427 1 1 96 ILE H H 103.320 36.757 116.787 1.00 . A A . 93 ILE H 1 1
18 34428 1 1 96 ILE HA H 101.511 35.113 115.232 1.00 . A A . 93 ILE HA 1 1
18 34429 1 1 96 ILE HB H 100.392 37.231 114.306 1.00 . A A . 93 ILE HB 1 1
18 34430 1 1 96 ILE HD11 H 99.239 39.354 115.280 1.00 . A A . 93 ILE HD11 1 1
18 34431 1 1 96 ILE HD12 H 100.413 40.465 115.985 1.00 . A A . 93 ILE HD12 1 1
18 34432 1 1 96 ILE HD13 H 100.685 39.801 114.374 1.00 . A A . 93 ILE HD13 1 1
18 34433 1 1 96 ILE HG12 H 100.803 38.399 117.018 1.00 . A A . 93 ILE HG12 1 1
18 34434 1 1 96 ILE HG13 H 102.090 38.597 115.834 1.00 . A A . 93 ILE HG13 1 1
18 34435 1 1 96 ILE HG21 H 99.401 36.871 117.053 1.00 . A A . 93 ILE HG21 1 1
18 34436 1 1 96 ILE HG22 H 98.569 36.683 115.510 1.00 . A A . 93 ILE HG22 1 1
18 34437 1 1 96 ILE HG23 H 99.604 35.390 116.117 1.00 . A A . 93 ILE HG23 1 1
18 34438 1 1 96 ILE N N 102.544 36.170 116.674 1.00 . A A . 93 ILE N 1 1
18 34439 1 1 96 ILE O O 103.359 37.585 114.198 1.00 . A A . 93 ILE O 1 1
18 34440 1 1 97 ALA C C 103.178 36.332 111.023 1.00 . A A . 94 ALA C 1 1
18 34441 1 1 97 ALA CA C 103.932 35.743 112.209 1.00 . A A . 94 ALA CA 1 1
18 34442 1 1 97 ALA CB C 104.606 34.437 111.813 1.00 . A A . 94 ALA CB 1 1
18 34443 1 1 97 ALA H H 102.590 34.665 113.439 1.00 . A A . 94 ALA H 1 1
18 34444 1 1 97 ALA HA H 104.702 36.437 112.515 1.00 . A A . 94 ALA HA 1 1
18 34445 1 1 97 ALA HB1 H 105.096 34.009 112.676 1.00 . A A . 94 ALA HB1 1 1
18 34446 1 1 97 ALA HB2 H 103.863 33.747 111.442 1.00 . A A . 94 ALA HB2 1 1
18 34447 1 1 97 ALA HB3 H 105.337 34.629 111.042 1.00 . A A . 94 ALA HB3 1 1
18 34448 1 1 97 ALA N N 103.042 35.528 113.344 1.00 . A A . 94 ALA N 1 1
18 34449 1 1 97 ALA O O 102.298 35.687 110.450 1.00 . A A . 94 ALA O 1 1
18 34450 1 1 98 LEU C C 103.486 37.797 108.212 1.00 . A A . 95 LEU C 1 1
18 34451 1 1 98 LEU CA C 102.880 38.239 109.540 1.00 . A A . 95 LEU CA 1 1
18 34452 1 1 98 LEU CB C 103.010 39.756 109.692 1.00 . A A . 95 LEU CB 1 1
18 34453 1 1 98 LEU CD1 C 104.682 41.558 109.201 1.00 . A A . 95 LEU CD1 1 1
18 34454 1 1 98 LEU CD2 C 104.594 40.525 111.477 1.00 . A A . 95 LEU CD2 1 1
18 34455 1 1 98 LEU CG C 104.415 40.283 109.986 1.00 . A A . 95 LEU CG 1 1
18 34456 1 1 98 LEU H H 104.232 38.025 111.153 1.00 . A A . 95 LEU H 1 1
18 34457 1 1 98 LEU HA H 101.833 37.973 109.550 1.00 . A A . 95 LEU HA 1 1
18 34458 1 1 98 LEU HB2 H 102.671 40.211 108.774 1.00 . A A . 95 LEU HB2 1 1
18 34459 1 1 98 LEU HB3 H 102.365 40.062 110.504 1.00 . A A . 95 LEU HB3 1 1
18 34460 1 1 98 LEU HD11 H 104.079 41.562 108.306 1.00 . A A . 95 LEU HD11 1 1
18 34461 1 1 98 LEU HD12 H 105.727 41.603 108.931 1.00 . A A . 95 LEU HD12 1 1
18 34462 1 1 98 LEU HD13 H 104.430 42.414 109.810 1.00 . A A . 95 LEU HD13 1 1
18 34463 1 1 98 LEU HD21 H 105.600 40.263 111.766 1.00 . A A . 95 LEU HD21 1 1
18 34464 1 1 98 LEU HD22 H 103.891 39.916 112.027 1.00 . A A . 95 LEU HD22 1 1
18 34465 1 1 98 LEU HD23 H 104.415 41.568 111.696 1.00 . A A . 95 LEU HD23 1 1
18 34466 1 1 98 LEU HG H 105.142 39.543 109.677 1.00 . A A . 95 LEU HG 1 1
18 34467 1 1 98 LEU N N 103.525 37.562 110.659 1.00 . A A . 95 LEU N 1 1
18 34468 1 1 98 LEU O O 104.632 38.124 107.900 1.00 . A A . 95 LEU O 1 1
18 34469 1 1 99 LEU C C 102.504 37.336 104.999 1.00 . A A . 96 LEU C 1 1
18 34470 1 1 99 LEU CA C 103.169 36.566 106.136 1.00 . A A . 96 LEU CA 1 1
18 34471 1 1 99 LEU CB C 102.874 35.072 105.996 1.00 . A A . 96 LEU CB 1 1
18 34472 1 1 99 LEU CD1 C 102.555 32.803 107.012 1.00 . A A . 96 LEU CD1 1 1
18 34473 1 1 99 LEU CD2 C 104.216 34.391 108.001 1.00 . A A . 96 LEU CD2 1 1
18 34474 1 1 99 LEU CG C 102.874 34.263 107.293 1.00 . A A . 96 LEU CG 1 1
18 34475 1 1 99 LEU H H 101.806 36.823 107.734 1.00 . A A . 96 LEU H 1 1
18 34476 1 1 99 LEU HA H 104.236 36.720 106.083 1.00 . A A . 96 LEU HA 1 1
18 34477 1 1 99 LEU HB2 H 101.900 34.968 105.542 1.00 . A A . 96 LEU HB2 1 1
18 34478 1 1 99 LEU HB3 H 103.621 34.648 105.340 1.00 . A A . 96 LEU HB3 1 1
18 34479 1 1 99 LEU HD11 H 101.485 32.663 107.006 1.00 . A A . 96 LEU HD11 1 1
18 34480 1 1 99 LEU HD12 H 102.995 32.184 107.781 1.00 . A A . 96 LEU HD12 1 1
18 34481 1 1 99 LEU HD13 H 102.961 32.524 106.051 1.00 . A A . 96 LEU HD13 1 1
18 34482 1 1 99 LEU HD21 H 104.497 35.432 108.053 1.00 . A A . 96 LEU HD21 1 1
18 34483 1 1 99 LEU HD22 H 104.966 33.842 107.451 1.00 . A A . 96 LEU HD22 1 1
18 34484 1 1 99 LEU HD23 H 104.135 33.988 109.000 1.00 . A A . 96 LEU HD23 1 1
18 34485 1 1 99 LEU HG H 102.109 34.650 107.952 1.00 . A A . 96 LEU HG 1 1
18 34486 1 1 99 LEU N N 102.710 37.052 107.432 1.00 . A A . 96 LEU N 1 1
18 34487 1 1 99 LEU O O 101.388 37.832 105.143 1.00 . A A . 96 LEU O 1 1
18 34488 1 1 100 GLU C C 102.196 37.155 101.641 1.00 . A A . 97 GLU C 1 1
18 34489 1 1 100 GLU CA C 102.674 38.137 102.707 1.00 . A A . 97 GLU CA 1 1
18 34490 1 1 100 GLU CB C 103.742 39.063 102.121 1.00 . A A . 97 GLU CB 1 1
18 34491 1 1 100 GLU CD C 104.839 41.302 102.527 1.00 . A A . 97 GLU CD 1 1
18 34492 1 1 100 GLU CG C 104.362 40.001 103.143 1.00 . A A . 97 GLU CG 1 1
18 34493 1 1 100 GLU H H 104.084 37.012 103.815 1.00 . A A . 97 GLU H 1 1
18 34494 1 1 100 GLU HA H 101.835 38.733 103.033 1.00 . A A . 97 GLU HA 1 1
18 34495 1 1 100 GLU HB2 H 104.529 38.459 101.693 1.00 . A A . 97 GLU HB2 1 1
18 34496 1 1 100 GLU HB3 H 103.295 39.660 101.341 1.00 . A A . 97 GLU HB3 1 1
18 34497 1 1 100 GLU HG2 H 103.624 40.228 103.898 1.00 . A A . 97 GLU HG2 1 1
18 34498 1 1 100 GLU HG3 H 105.205 39.506 103.603 1.00 . A A . 97 GLU HG3 1 1
18 34499 1 1 100 GLU N N 103.198 37.429 103.869 1.00 . A A . 97 GLU N 1 1
18 34500 1 1 100 GLU O O 102.990 36.413 101.065 1.00 . A A . 97 GLU O 1 1
18 34501 1 1 100 GLU OE1 O 105.876 41.284 101.832 1.00 . A A . 97 GLU OE1 1 1
18 34502 1 1 100 GLU OE2 O 104.174 42.337 102.740 1.00 . A A . 97 GLU OE2 1 1
18 34503 1 1 101 ALA C C 100.404 36.873 98.991 1.00 . A A . 98 ALA C 1 1
18 34504 1 1 101 ALA CA C 100.307 36.269 100.388 1.00 . A A . 98 ALA CA 1 1
18 34505 1 1 101 ALA CB C 98.857 35.967 100.736 1.00 . A A . 98 ALA CB 1 1
18 34506 1 1 101 ALA H H 100.309 37.773 101.877 1.00 . A A . 98 ALA H 1 1
18 34507 1 1 101 ALA HA H 100.858 35.339 100.407 1.00 . A A . 98 ALA HA 1 1
18 34508 1 1 101 ALA HB1 H 98.819 35.401 101.656 1.00 . A A . 98 ALA HB1 1 1
18 34509 1 1 101 ALA HB2 H 98.317 36.893 100.860 1.00 . A A . 98 ALA HB2 1 1
18 34510 1 1 101 ALA HB3 H 98.409 35.392 99.940 1.00 . A A . 98 ALA HB3 1 1
18 34511 1 1 101 ALA N N 100.892 37.158 101.385 1.00 . A A . 98 ALA N 1 1
18 34512 1 1 101 ALA O O 100.324 38.090 98.822 1.00 . A A . 98 ALA O 1 1
18 34513 1 1 102 LYS C C 99.452 37.265 96.200 1.00 . A A . 99 LYS C 1 1
18 34514 1 1 102 LYS CA C 100.683 36.462 96.608 1.00 . A A . 99 LYS CA 1 1
18 34515 1 1 102 LYS CB C 100.854 35.262 95.674 1.00 . A A . 99 LYS CB 1 1
18 34516 1 1 102 LYS CD C 102.489 33.455 95.062 1.00 . A A . 99 LYS CD 1 1
18 34517 1 1 102 LYS CE C 103.862 32.963 95.493 1.00 . A A . 99 LYS CE 1 1
18 34518 1 1 102 LYS CG C 102.305 34.932 95.368 1.00 . A A . 99 LYS CG 1 1
18 34519 1 1 102 LYS H H 100.632 35.055 98.190 1.00 . A A . 99 LYS H 1 1
18 34520 1 1 102 LYS HA H 101.553 37.095 96.531 1.00 . A A . 99 LYS HA 1 1
18 34521 1 1 102 LYS HB2 H 100.399 34.396 96.133 1.00 . A A . 99 LYS HB2 1 1
18 34522 1 1 102 LYS HB3 H 100.350 35.471 94.742 1.00 . A A . 99 LYS HB3 1 1
18 34523 1 1 102 LYS HD2 H 101.735 32.890 95.589 1.00 . A A . 99 LYS HD2 1 1
18 34524 1 1 102 LYS HD3 H 102.378 33.300 93.998 1.00 . A A . 99 LYS HD3 1 1
18 34525 1 1 102 LYS HE2 H 104.059 33.317 96.493 1.00 . A A . 99 LYS HE2 1 1
18 34526 1 1 102 LYS HE3 H 103.861 31.883 95.487 1.00 . A A . 99 LYS HE3 1 1
18 34527 1 1 102 LYS HG2 H 102.623 35.508 94.512 1.00 . A A . 99 LYS HG2 1 1
18 34528 1 1 102 LYS HG3 H 102.912 35.191 96.224 1.00 . A A . 99 LYS HG3 1 1
18 34529 1 1 102 LYS HZ1 H 105.559 32.665 94.312 1.00 . A A . 99 LYS HZ1 1 1
18 34530 1 1 102 LYS HZ2 H 105.505 34.179 95.064 1.00 . A A . 99 LYS HZ2 1 1
18 34531 1 1 102 LYS HZ3 H 104.519 33.864 93.727 1.00 . A A . 99 LYS HZ3 1 1
18 34532 1 1 102 LYS N N 100.576 36.014 97.992 1.00 . A A . 99 LYS N 1 1
18 34533 1 1 102 LYS NZ N 104.936 33.451 94.585 1.00 . A A . 99 LYS NZ 1 1
18 34534 1 1 102 LYS O O 98.406 37.215 96.847 1.00 . A A . 99 LYS O 1 1
18 34535 1 1 103 PRO C C 97.353 38.013 93.993 1.00 . A A . 100 PRO C 1 1
18 34536 1 1 103 PRO CA C 98.485 38.850 94.580 1.00 . A A . 100 PRO CA 1 1
18 34537 1 1 103 PRO CB C 99.158 39.681 93.485 1.00 . A A . 100 PRO CB 1 1
18 34538 1 1 103 PRO CD C 100.796 38.131 94.280 1.00 . A A . 100 PRO CD 1 1
18 34539 1 1 103 PRO CG C 100.326 38.862 93.053 1.00 . A A . 100 PRO CG 1 1
18 34540 1 1 103 PRO HA H 98.088 39.507 95.340 1.00 . A A . 100 PRO HA 1 1
18 34541 1 1 103 PRO HB2 H 98.464 39.840 92.672 1.00 . A A . 100 PRO HB2 1 1
18 34542 1 1 103 PRO HB3 H 99.471 40.631 93.891 1.00 . A A . 100 PRO HB3 1 1
18 34543 1 1 103 PRO HD2 H 101.171 37.153 94.016 1.00 . A A . 100 PRO HD2 1 1
18 34544 1 1 103 PRO HD3 H 101.555 38.703 94.792 1.00 . A A . 100 PRO HD3 1 1
18 34545 1 1 103 PRO HG2 H 100.021 38.161 92.292 1.00 . A A . 100 PRO HG2 1 1
18 34546 1 1 103 PRO HG3 H 101.107 39.507 92.679 1.00 . A A . 100 PRO HG3 1 1
18 34547 1 1 103 PRO N N 99.578 38.023 95.100 1.00 . A A . 100 PRO N 1 1
18 34548 1 1 103 PRO O O 97.546 37.288 93.018 1.00 . A A . 100 PRO O 1 1
18 34549 1 1 104 GLY C C 94.702 36.180 95.002 1.00 . A A . 101 GLY C 1 1
18 34550 1 1 104 GLY CA C 95.026 37.366 94.116 1.00 . A A . 101 GLY CA 1 1
18 34551 1 1 104 GLY H H 96.077 38.713 95.367 1.00 . A A . 101 GLY H 1 1
18 34552 1 1 104 GLY HA2 H 94.169 38.021 94.080 1.00 . A A . 101 GLY HA2 1 1
18 34553 1 1 104 GLY HA3 H 95.236 37.008 93.119 1.00 . A A . 101 GLY HA3 1 1
18 34554 1 1 104 GLY N N 96.171 38.119 94.594 1.00 . A A . 101 GLY N 1 1
18 34555 1 1 104 GLY O O 93.717 35.476 94.775 1.00 . A A . 101 GLY O 1 1
18 34556 1 1 105 THR C C 94.332 35.212 98.030 1.00 . A A . 102 THR C 1 1
18 34557 1 1 105 THR CA C 95.330 34.845 96.938 1.00 . A A . 102 THR CA 1 1
18 34558 1 1 105 THR CB C 96.655 34.411 97.593 1.00 . A A . 102 THR CB 1 1
18 34559 1 1 105 THR CG2 C 96.421 33.292 98.597 1.00 . A A . 102 THR CG2 1 1
18 34560 1 1 105 THR H H 96.299 36.552 96.145 1.00 . A A . 102 THR H 1 1
18 34561 1 1 105 THR HA H 94.941 34.010 96.374 1.00 . A A . 102 THR HA 1 1
18 34562 1 1 105 THR HB H 97.076 35.259 98.114 1.00 . A A . 102 THR HB 1 1
18 34563 1 1 105 THR HG1 H 97.182 33.266 96.077 1.00 . A A . 102 THR HG1 1 1
18 34564 1 1 105 THR HG21 H 95.749 33.636 99.369 1.00 . A A . 102 THR HG21 1 1
18 34565 1 1 105 THR HG22 H 97.362 33.004 99.041 1.00 . A A . 102 THR HG22 1 1
18 34566 1 1 105 THR HG23 H 95.986 32.442 98.093 1.00 . A A . 102 THR HG23 1 1
18 34567 1 1 105 THR N N 95.532 35.956 96.016 1.00 . A A . 102 THR N 1 1
18 34568 1 1 105 THR O O 94.472 36.239 98.693 1.00 . A A . 102 THR O 1 1
18 34569 1 1 105 THR OG1 O 97.578 33.974 96.590 1.00 . A A . 102 THR OG1 1 1
18 34570 1 1 106 ASP C C 92.830 34.261 100.617 1.00 . A A . 103 ASP C 1 1
18 34571 1 1 106 ASP CA C 92.303 34.600 99.226 1.00 . A A . 103 ASP CA 1 1
18 34572 1 1 106 ASP CB C 91.055 33.769 98.925 1.00 . A A . 103 ASP CB 1 1
18 34573 1 1 106 ASP CG C 90.619 33.884 97.477 1.00 . A A . 103 ASP CG 1 1
18 34574 1 1 106 ASP H H 93.267 33.563 97.652 1.00 . A A . 103 ASP H 1 1
18 34575 1 1 106 ASP HA H 92.043 35.647 99.199 1.00 . A A . 103 ASP HA 1 1
18 34576 1 1 106 ASP HB2 H 91.261 32.730 99.137 1.00 . A A . 103 ASP HB2 1 1
18 34577 1 1 106 ASP HB3 H 90.245 34.107 99.554 1.00 . A A . 103 ASP HB3 1 1
18 34578 1 1 106 ASP N N 93.325 34.365 98.212 1.00 . A A . 103 ASP N 1 1
18 34579 1 1 106 ASP O O 92.415 33.275 101.227 1.00 . A A . 103 ASP O 1 1
18 34580 1 1 106 ASP OD1 O 91.269 33.263 96.611 1.00 . A A . 103 ASP OD1 1 1
18 34581 1 1 106 ASP OD2 O 89.628 34.596 97.210 1.00 . A A . 103 ASP OD2 1 1
18 34582 1 1 107 LEU C C 93.256 34.863 103.511 1.00 . A A . 104 LEU C 1 1
18 34583 1 1 107 LEU CA C 94.334 34.871 102.432 1.00 . A A . 104 LEU CA 1 1
18 34584 1 1 107 LEU CB C 95.366 35.959 102.735 1.00 . A A . 104 LEU CB 1 1
18 34585 1 1 107 LEU CD1 C 95.265 38.307 103.607 1.00 . A A . 104 LEU CD1 1 1
18 34586 1 1 107 LEU CD2 C 95.601 37.897 101.162 1.00 . A A . 104 LEU CD2 1 1
18 34587 1 1 107 LEU CG C 94.935 37.395 102.435 1.00 . A A . 104 LEU CG 1 1
18 34588 1 1 107 LEU H H 94.039 35.852 100.580 1.00 . A A . 104 LEU H 1 1
18 34589 1 1 107 LEU HA H 94.826 33.910 102.425 1.00 . A A . 104 LEU HA 1 1
18 34590 1 1 107 LEU HB2 H 95.611 35.899 103.784 1.00 . A A . 104 LEU HB2 1 1
18 34591 1 1 107 LEU HB3 H 96.249 35.748 102.148 1.00 . A A . 104 LEU HB3 1 1
18 34592 1 1 107 LEU HD11 H 96.326 38.510 103.617 1.00 . A A . 104 LEU HD11 1 1
18 34593 1 1 107 LEU HD12 H 94.982 37.823 104.530 1.00 . A A . 104 LEU HD12 1 1
18 34594 1 1 107 LEU HD13 H 94.721 39.234 103.505 1.00 . A A . 104 LEU HD13 1 1
18 34595 1 1 107 LEU HD21 H 95.743 37.072 100.481 1.00 . A A . 104 LEU HD21 1 1
18 34596 1 1 107 LEU HD22 H 96.559 38.333 101.405 1.00 . A A . 104 LEU HD22 1 1
18 34597 1 1 107 LEU HD23 H 94.973 38.644 100.698 1.00 . A A . 104 LEU HD23 1 1
18 34598 1 1 107 LEU HG H 93.864 37.419 102.286 1.00 . A A . 104 LEU HG 1 1
18 34599 1 1 107 LEU N N 93.748 35.084 101.113 1.00 . A A . 104 LEU N 1 1
18 34600 1 1 107 LEU O O 93.413 34.230 104.555 1.00 . A A . 104 LEU O 1 1
18 34601 1 1 108 ASN C C 90.475 34.255 104.467 1.00 . A A . 105 ASN C 1 1
18 34602 1 1 108 ASN CA C 91.054 35.641 104.200 1.00 . A A . 105 ASN CA 1 1
18 34603 1 1 108 ASN CB C 89.960 36.569 103.670 1.00 . A A . 105 ASN CB 1 1
18 34604 1 1 108 ASN CG C 89.343 37.419 104.764 1.00 . A A . 105 ASN CG 1 1
18 34605 1 1 108 ASN H H 92.092 36.052 102.401 1.00 . A A . 105 ASN H 1 1
18 34606 1 1 108 ASN HA H 91.438 36.043 105.125 1.00 . A A . 105 ASN HA 1 1
18 34607 1 1 108 ASN HB2 H 90.384 37.228 102.925 1.00 . A A . 105 ASN HB2 1 1
18 34608 1 1 108 ASN HB3 H 89.180 35.976 103.217 1.00 . A A . 105 ASN HB3 1 1
18 34609 1 1 108 ASN HD21 H 88.190 35.901 105.328 1.00 . A A . 105 ASN HD21 1 1
18 34610 1 1 108 ASN HD22 H 88.003 37.361 106.231 1.00 . A A . 105 ASN HD22 1 1
18 34611 1 1 108 ASN N N 92.160 35.568 103.251 1.00 . A A . 105 ASN N 1 1
18 34612 1 1 108 ASN ND2 N 88.419 36.835 105.517 1.00 . A A . 105 ASN ND2 1 1
18 34613 1 1 108 ASN O O 89.996 33.973 105.565 1.00 . A A . 105 ASN O 1 1
18 34614 1 1 108 ASN OD1 O 89.694 38.588 104.929 1.00 . A A . 105 ASN OD1 1 1
18 34615 1 1 109 ALA C C 91.015 31.128 104.279 1.00 . A A . 106 ALA C 1 1
18 34616 1 1 109 ALA CA C 90.008 32.037 103.583 1.00 . A A . 106 ALA CA 1 1
18 34617 1 1 109 ALA CB C 89.649 31.479 102.213 1.00 . A A . 106 ALA CB 1 1
18 34618 1 1 109 ALA H H 90.919 33.678 102.606 1.00 . A A . 106 ALA H 1 1
18 34619 1 1 109 ALA HA H 89.105 32.077 104.175 1.00 . A A . 106 ALA HA 1 1
18 34620 1 1 109 ALA HB1 H 90.407 30.773 101.903 1.00 . A A . 106 ALA HB1 1 1
18 34621 1 1 109 ALA HB2 H 88.693 30.980 102.267 1.00 . A A . 106 ALA HB2 1 1
18 34622 1 1 109 ALA HB3 H 89.595 32.286 101.499 1.00 . A A . 106 ALA HB3 1 1
18 34623 1 1 109 ALA N N 90.525 33.394 103.456 1.00 . A A . 106 ALA N 1 1
18 34624 1 1 109 ALA O O 90.639 30.244 105.049 1.00 . A A . 106 ALA O 1 1
18 34625 1 1 110 ILE C C 93.272 30.583 106.127 1.00 . A A . 107 ILE C 1 1
18 34626 1 1 110 ILE CA C 93.357 30.553 104.605 1.00 . A A . 107 ILE CA 1 1
18 34627 1 1 110 ILE CB C 94.749 31.047 104.169 1.00 . A A . 107 ILE CB 1 1
18 34628 1 1 110 ILE CD1 C 96.225 31.463 102.137 1.00 . A A . 107 ILE CD1 1 1
18 34629 1 1 110 ILE CG1 C 94.883 30.984 102.646 1.00 . A A . 107 ILE CG1 1 1
18 34630 1 1 110 ILE CG2 C 95.837 30.220 104.837 1.00 . A A . 107 ILE CG2 1 1
18 34631 1 1 110 ILE H H 92.533 32.071 103.382 1.00 . A A . 107 ILE H 1 1
18 34632 1 1 110 ILE HA H 93.237 29.533 104.268 1.00 . A A . 107 ILE HA 1 1
18 34633 1 1 110 ILE HB H 94.860 32.071 104.491 1.00 . A A . 107 ILE HB 1 1
18 34634 1 1 110 ILE HD11 H 96.964 30.690 102.291 1.00 . A A . 107 ILE HD11 1 1
18 34635 1 1 110 ILE HD12 H 96.152 31.685 101.083 1.00 . A A . 107 ILE HD12 1 1
18 34636 1 1 110 ILE HD13 H 96.517 32.352 102.674 1.00 . A A . 107 ILE HD13 1 1
18 34637 1 1 110 ILE HG12 H 94.751 29.964 102.321 1.00 . A A . 107 ILE HG12 1 1
18 34638 1 1 110 ILE HG13 H 94.118 31.602 102.199 1.00 . A A . 107 ILE HG13 1 1
18 34639 1 1 110 ILE HG21 H 95.724 29.183 104.556 1.00 . A A . 107 ILE HG21 1 1
18 34640 1 1 110 ILE HG22 H 96.806 30.575 104.517 1.00 . A A . 107 ILE HG22 1 1
18 34641 1 1 110 ILE HG23 H 95.755 30.314 105.909 1.00 . A A . 107 ILE HG23 1 1
18 34642 1 1 110 ILE N N 92.296 31.352 104.004 1.00 . A A . 107 ILE N 1 1
18 34643 1 1 110 ILE O O 93.417 29.555 106.787 1.00 . A A . 107 ILE O 1 1
18 34644 1 1 111 ALA C C 91.791 31.088 108.687 1.00 . A A . 108 ALA C 1 1
18 34645 1 1 111 ALA CA C 92.928 31.933 108.122 1.00 . A A . 108 ALA CA 1 1
18 34646 1 1 111 ALA CB C 92.723 33.399 108.473 1.00 . A A . 108 ALA CB 1 1
18 34647 1 1 111 ALA H H 92.930 32.552 106.099 1.00 . A A . 108 ALA H 1 1
18 34648 1 1 111 ALA HA H 93.859 31.609 108.565 1.00 . A A . 108 ALA HA 1 1
18 34649 1 1 111 ALA HB1 H 92.106 33.474 109.357 1.00 . A A . 108 ALA HB1 1 1
18 34650 1 1 111 ALA HB2 H 93.681 33.861 108.662 1.00 . A A . 108 ALA HB2 1 1
18 34651 1 1 111 ALA HB3 H 92.236 33.901 107.651 1.00 . A A . 108 ALA HB3 1 1
18 34652 1 1 111 ALA N N 93.036 31.769 106.678 1.00 . A A . 108 ALA N 1 1
18 34653 1 1 111 ALA O O 91.883 30.567 109.799 1.00 . A A . 108 ALA O 1 1
18 34654 1 1 112 THR C C 89.934 28.711 108.546 1.00 . A A . 109 THR C 1 1
18 34655 1 1 112 THR CA C 89.562 30.174 108.338 1.00 . A A . 109 THR CA 1 1
18 34656 1 1 112 THR CB C 88.418 30.261 107.310 1.00 . A A . 109 THR CB 1 1
18 34657 1 1 112 THR CG2 C 87.235 29.410 107.745 1.00 . A A . 109 THR CG2 1 1
18 34658 1 1 112 THR H H 90.704 31.393 107.038 1.00 . A A . 109 THR H 1 1
18 34659 1 1 112 THR HA H 89.209 30.583 109.274 1.00 . A A . 109 THR HA 1 1
18 34660 1 1 112 THR HB H 88.779 29.891 106.361 1.00 . A A . 109 THR HB 1 1
18 34661 1 1 112 THR HG1 H 87.230 31.657 106.583 1.00 . A A . 109 THR HG1 1 1
18 34662 1 1 112 THR HG21 H 87.208 29.355 108.823 1.00 . A A . 109 THR HG21 1 1
18 34663 1 1 112 THR HG22 H 87.337 28.415 107.337 1.00 . A A . 109 THR HG22 1 1
18 34664 1 1 112 THR HG23 H 86.320 29.855 107.384 1.00 . A A . 109 THR HG23 1 1
18 34665 1 1 112 THR N N 90.718 30.955 107.914 1.00 . A A . 109 THR N 1 1
18 34666 1 1 112 THR O O 89.281 27.996 109.307 1.00 . A A . 109 THR O 1 1
18 34667 1 1 112 THR OG1 O 88.002 31.622 107.154 1.00 . A A . 109 THR OG1 1 1
18 34668 1 1 113 LYS C C 92.279 26.696 109.241 1.00 . A A . 110 LYS C 1 1
18 34669 1 1 113 LYS CA C 91.447 26.891 107.977 1.00 . A A . 110 LYS CA 1 1
18 34670 1 1 113 LYS CB C 92.271 26.506 106.747 1.00 . A A . 110 LYS CB 1 1
18 34671 1 1 113 LYS CD C 90.910 25.418 104.938 1.00 . A A . 110 LYS CD 1 1
18 34672 1 1 113 LYS CE C 89.828 24.923 105.885 1.00 . A A . 110 LYS CE 1 1
18 34673 1 1 113 LYS CG C 91.536 26.711 105.434 1.00 . A A . 110 LYS CG 1 1
18 34674 1 1 113 LYS H H 91.466 28.888 107.275 1.00 . A A . 110 LYS H 1 1
18 34675 1 1 113 LYS HA H 90.578 26.254 108.031 1.00 . A A . 110 LYS HA 1 1
18 34676 1 1 113 LYS HB2 H 93.170 27.104 106.729 1.00 . A A . 110 LYS HB2 1 1
18 34677 1 1 113 LYS HB3 H 92.544 25.463 106.823 1.00 . A A . 110 LYS HB3 1 1
18 34678 1 1 113 LYS HD2 H 90.470 25.590 103.966 1.00 . A A . 110 LYS HD2 1 1
18 34679 1 1 113 LYS HD3 H 91.679 24.663 104.858 1.00 . A A . 110 LYS HD3 1 1
18 34680 1 1 113 LYS HE2 H 89.415 25.769 106.413 1.00 . A A . 110 LYS HE2 1 1
18 34681 1 1 113 LYS HE3 H 89.050 24.447 105.306 1.00 . A A . 110 LYS HE3 1 1
18 34682 1 1 113 LYS HG2 H 90.756 27.443 105.579 1.00 . A A . 110 LYS HG2 1 1
18 34683 1 1 113 LYS HG3 H 92.235 27.069 104.692 1.00 . A A . 110 LYS HG3 1 1
18 34684 1 1 113 LYS HZ1 H 90.141 24.262 107.842 1.00 . A A . 110 LYS HZ1 1 1
18 34685 1 1 113 LYS HZ2 H 91.393 23.865 106.775 1.00 . A A . 110 LYS HZ2 1 1
18 34686 1 1 113 LYS HZ3 H 89.934 23.012 106.721 1.00 . A A . 110 LYS HZ3 1 1
18 34687 1 1 113 LYS N N 90.987 28.270 107.866 1.00 . A A . 110 LYS N 1 1
18 34688 1 1 113 LYS NZ N 90.361 23.947 106.875 1.00 . A A . 110 LYS NZ 1 1
18 34689 1 1 113 LYS O O 92.340 25.596 109.793 1.00 . A A . 110 LYS O 1 1
18 34690 1 1 114 LEU C C 92.890 27.832 112.152 1.00 . A A . 111 LEU C 1 1
18 34691 1 1 114 LEU CA C 93.746 27.715 110.894 1.00 . A A . 111 LEU CA 1 1
18 34692 1 1 114 LEU CB C 94.789 28.834 110.868 1.00 . A A . 111 LEU CB 1 1
18 34693 1 1 114 LEU CD1 C 96.206 30.412 109.532 1.00 . A A . 111 LEU CD1 1 1
18 34694 1 1 114 LEU CD2 C 96.451 27.943 109.216 1.00 . A A . 111 LEU CD2 1 1
18 34695 1 1 114 LEU CG C 95.482 29.074 109.527 1.00 . A A . 111 LEU CG 1 1
18 34696 1 1 114 LEU H H 92.832 28.616 109.212 1.00 . A A . 111 LEU H 1 1
18 34697 1 1 114 LEU HA H 94.253 26.762 110.905 1.00 . A A . 111 LEU HA 1 1
18 34698 1 1 114 LEU HB2 H 94.298 29.751 111.155 1.00 . A A . 111 LEU HB2 1 1
18 34699 1 1 114 LEU HB3 H 95.550 28.592 111.596 1.00 . A A . 111 LEU HB3 1 1
18 34700 1 1 114 LEU HD11 H 97.199 30.282 109.934 1.00 . A A . 111 LEU HD11 1 1
18 34701 1 1 114 LEU HD12 H 95.659 31.114 110.143 1.00 . A A . 111 LEU HD12 1 1
18 34702 1 1 114 LEU HD13 H 96.272 30.789 108.522 1.00 . A A . 111 LEU HD13 1 1
18 34703 1 1 114 LEU HD21 H 96.350 27.168 109.962 1.00 . A A . 111 LEU HD21 1 1
18 34704 1 1 114 LEU HD22 H 97.462 28.322 109.225 1.00 . A A . 111 LEU HD22 1 1
18 34705 1 1 114 LEU HD23 H 96.228 27.536 108.240 1.00 . A A . 111 LEU HD23 1 1
18 34706 1 1 114 LEU HG H 94.737 29.102 108.744 1.00 . A A . 111 LEU HG 1 1
18 34707 1 1 114 LEU N N 92.918 27.768 109.694 1.00 . A A . 111 LEU N 1 1
18 34708 1 1 114 LEU O O 92.991 27.010 113.063 1.00 . A A . 111 LEU O 1 1
18 34709 1 1 115 LYS C C 90.256 27.879 113.565 1.00 . A A . 112 LYS C 1 1
18 34710 1 1 115 LYS CA C 91.169 29.080 113.337 1.00 . A A . 112 LYS CA 1 1
18 34711 1 1 115 LYS CB C 90.328 30.340 113.122 1.00 . A A . 112 LYS CB 1 1
18 34712 1 1 115 LYS CD C 90.286 32.702 112.267 1.00 . A A . 112 LYS CD 1 1
18 34713 1 1 115 LYS CE C 89.429 33.316 113.363 1.00 . A A . 112 LYS CE 1 1
18 34714 1 1 115 LYS CG C 91.153 31.575 112.803 1.00 . A A . 112 LYS CG 1 1
18 34715 1 1 115 LYS H H 92.011 29.478 111.436 1.00 . A A . 112 LYS H 1 1
18 34716 1 1 115 LYS HA H 91.789 29.216 114.209 1.00 . A A . 112 LYS HA 1 1
18 34717 1 1 115 LYS HB2 H 89.645 30.168 112.303 1.00 . A A . 112 LYS HB2 1 1
18 34718 1 1 115 LYS HB3 H 89.759 30.536 114.019 1.00 . A A . 112 LYS HB3 1 1
18 34719 1 1 115 LYS HD2 H 90.923 33.468 111.852 1.00 . A A . 112 LYS HD2 1 1
18 34720 1 1 115 LYS HD3 H 89.640 32.310 111.493 1.00 . A A . 112 LYS HD3 1 1
18 34721 1 1 115 LYS HE2 H 88.678 32.599 113.658 1.00 . A A . 112 LYS HE2 1 1
18 34722 1 1 115 LYS HE3 H 90.060 33.545 114.209 1.00 . A A . 112 LYS HE3 1 1
18 34723 1 1 115 LYS HG2 H 91.645 31.911 113.703 1.00 . A A . 112 LYS HG2 1 1
18 34724 1 1 115 LYS HG3 H 91.895 31.319 112.060 1.00 . A A . 112 LYS HG3 1 1
18 34725 1 1 115 LYS HZ1 H 88.017 34.839 113.585 1.00 . A A . 112 LYS HZ1 1 1
18 34726 1 1 115 LYS HZ2 H 88.320 34.415 111.975 1.00 . A A . 112 LYS HZ2 1 1
18 34727 1 1 115 LYS HZ3 H 89.449 35.336 112.834 1.00 . A A . 112 LYS HZ3 1 1
18 34728 1 1 115 LYS N N 92.046 28.857 112.194 1.00 . A A . 112 LYS N 1 1
18 34729 1 1 115 LYS NZ N 88.756 34.564 112.908 1.00 . A A . 112 LYS NZ 1 1
18 34730 1 1 115 LYS O O 89.807 27.633 114.684 1.00 . A A . 112 LYS O 1 1
18 34731 1 1 116 SER C C 89.673 24.956 113.589 1.00 . A A . 113 SER C 1 1
18 34732 1 1 116 SER CA C 89.125 25.962 112.580 1.00 . A A . 113 SER CA 1 1
18 34733 1 1 116 SER CB C 88.992 25.302 111.207 1.00 . A A . 113 SER CB 1 1
18 34734 1 1 116 SER H H 90.375 27.383 111.631 1.00 . A A . 113 SER H 1 1
18 34735 1 1 116 SER HA H 88.150 26.289 112.909 1.00 . A A . 113 SER HA 1 1
18 34736 1 1 116 SER HB2 H 87.950 25.105 111.004 1.00 . A A . 113 SER HB2 1 1
18 34737 1 1 116 SER HB3 H 89.386 25.966 110.451 1.00 . A A . 113 SER HB3 1 1
18 34738 1 1 116 SER HG H 89.447 23.589 110.372 1.00 . A A . 113 SER HG 1 1
18 34739 1 1 116 SER N N 89.987 27.135 112.497 1.00 . A A . 113 SER N 1 1
18 34740 1 1 116 SER O O 88.914 24.263 114.265 1.00 . A A . 113 SER O 1 1
18 34741 1 1 116 SER OG O 89.705 24.079 111.157 1.00 . A A . 113 SER OG 1 1
18 34742 1 1 117 GLU C C 91.866 24.621 115.967 1.00 . A A . 114 GLU C 1 1
18 34743 1 1 117 GLU CA C 91.647 23.963 114.608 1.00 . A A . 114 GLU CA 1 1
18 34744 1 1 117 GLU CB C 92.986 23.490 114.036 1.00 . A A . 114 GLU CB 1 1
18 34745 1 1 117 GLU CD C 93.917 22.007 112.216 1.00 . A A . 114 GLU CD 1 1
18 34746 1 1 117 GLU CG C 92.914 23.087 112.573 1.00 . A A . 114 GLU CG 1 1
18 34747 1 1 117 GLU H H 91.549 25.462 113.117 1.00 . A A . 114 GLU H 1 1
18 34748 1 1 117 GLU HA H 91.000 23.108 114.735 1.00 . A A . 114 GLU HA 1 1
18 34749 1 1 117 GLU HB2 H 93.707 24.288 114.133 1.00 . A A . 114 GLU HB2 1 1
18 34750 1 1 117 GLU HB3 H 93.326 22.639 114.606 1.00 . A A . 114 GLU HB3 1 1
18 34751 1 1 117 GLU HG2 H 91.921 22.718 112.362 1.00 . A A . 114 GLU HG2 1 1
18 34752 1 1 117 GLU HG3 H 93.110 23.956 111.963 1.00 . A A . 114 GLU HG3 1 1
18 34753 1 1 117 GLU N N 90.997 24.883 113.683 1.00 . A A . 114 GLU N 1 1
18 34754 1 1 117 GLU O O 92.056 23.941 116.975 1.00 . A A . 114 GLU O 1 1
18 34755 1 1 117 GLU OE1 O 93.731 20.855 112.661 1.00 . A A . 114 GLU OE1 1 1
18 34756 1 1 117 GLU OE2 O 94.887 22.313 111.492 1.00 . A A . 114 GLU OE2 1 1
18 34757 1 1 118 GLY C C 93.231 27.609 117.166 1.00 . A A . 115 GLY C 1 1
18 34758 1 1 118 GLY CA C 92.036 26.679 117.225 1.00 . A A . 115 GLY CA 1 1
18 34759 1 1 118 GLY H H 91.683 26.440 115.151 1.00 . A A . 115 GLY H 1 1
18 34760 1 1 118 GLY HA2 H 91.150 27.260 117.433 1.00 . A A . 115 GLY HA2 1 1
18 34761 1 1 118 GLY HA3 H 92.186 25.970 118.026 1.00 . A A . 115 GLY HA3 1 1
18 34762 1 1 118 GLY N N 91.839 25.950 115.986 1.00 . A A . 115 GLY N 1 1
18 34763 1 1 118 GLY O O 93.899 27.839 118.175 1.00 . A A . 115 GLY O 1 1
18 34764 1 1 119 VAL C C 94.151 30.498 115.662 1.00 . A A . 116 VAL C 1 1
18 34765 1 1 119 VAL CA C 94.628 29.056 115.794 1.00 . A A . 116 VAL CA 1 1
18 34766 1 1 119 VAL CB C 95.451 28.682 114.548 1.00 . A A . 116 VAL CB 1 1
18 34767 1 1 119 VAL CG1 C 96.734 29.498 114.490 1.00 . A A . 116 VAL CG1 1 1
18 34768 1 1 119 VAL CG2 C 95.757 27.192 114.538 1.00 . A A . 116 VAL CG2 1 1
18 34769 1 1 119 VAL H H 92.936 27.925 115.214 1.00 . A A . 116 VAL H 1 1
18 34770 1 1 119 VAL HA H 95.269 28.977 116.660 1.00 . A A . 116 VAL HA 1 1
18 34771 1 1 119 VAL HB H 94.865 28.913 113.671 1.00 . A A . 116 VAL HB 1 1
18 34772 1 1 119 VAL HG11 H 97.261 29.407 115.429 1.00 . A A . 116 VAL HG11 1 1
18 34773 1 1 119 VAL HG12 H 97.358 29.133 113.688 1.00 . A A . 116 VAL HG12 1 1
18 34774 1 1 119 VAL HG13 H 96.492 30.536 114.314 1.00 . A A . 116 VAL HG13 1 1
18 34775 1 1 119 VAL HG21 H 95.225 26.720 113.726 1.00 . A A . 116 VAL HG21 1 1
18 34776 1 1 119 VAL HG22 H 96.819 27.044 114.408 1.00 . A A . 116 VAL HG22 1 1
18 34777 1 1 119 VAL HG23 H 95.445 26.754 115.475 1.00 . A A . 116 VAL HG23 1 1
18 34778 1 1 119 VAL N N 93.504 28.146 115.981 1.00 . A A . 116 VAL N 1 1
18 34779 1 1 119 VAL O O 93.380 30.827 114.761 1.00 . A A . 116 VAL O 1 1
18 34780 1 1 120 ASN C C 95.040 33.531 115.505 1.00 . A A . 117 ASN C 1 1
18 34781 1 1 120 ASN CA C 94.236 32.762 116.550 1.00 . A A . 117 ASN CA 1 1
18 34782 1 1 120 ASN CB C 94.448 33.385 117.932 1.00 . A A . 117 ASN CB 1 1
18 34783 1 1 120 ASN CG C 93.678 34.680 118.107 1.00 . A A . 117 ASN CG 1 1
18 34784 1 1 120 ASN H H 95.227 31.032 117.260 1.00 . A A . 117 ASN H 1 1
18 34785 1 1 120 ASN HA H 93.188 32.821 116.296 1.00 . A A . 117 ASN HA 1 1
18 34786 1 1 120 ASN HB2 H 94.118 32.687 118.688 1.00 . A A . 117 ASN HB2 1 1
18 34787 1 1 120 ASN HB3 H 95.499 33.590 118.071 1.00 . A A . 117 ASN HB3 1 1
18 34788 1 1 120 ASN HD21 H 91.953 33.705 117.944 1.00 . A A . 117 ASN HD21 1 1
18 34789 1 1 120 ASN HD22 H 91.832 35.411 118.186 1.00 . A A . 117 ASN HD22 1 1
18 34790 1 1 120 ASN N N 94.615 31.354 116.566 1.00 . A A . 117 ASN N 1 1
18 34791 1 1 120 ASN ND2 N 92.354 34.589 118.076 1.00 . A A . 117 ASN ND2 1 1
18 34792 1 1 120 ASN O O 96.240 33.750 115.668 1.00 . A A . 117 ASN O 1 1
18 34793 1 1 120 ASN OD1 O 94.268 35.748 118.268 1.00 . A A . 117 ASN OD1 1 1
18 34794 1 1 121 VAL C C 94.244 35.952 113.025 1.00 . A A . 118 VAL C 1 1
18 34795 1 1 121 VAL CA C 95.019 34.682 113.361 1.00 . A A . 118 VAL CA 1 1
18 34796 1 1 121 VAL CB C 95.159 33.828 112.087 1.00 . A A . 118 VAL CB 1 1
18 34797 1 1 121 VAL CG1 C 95.902 32.535 112.391 1.00 . A A . 118 VAL CG1 1 1
18 34798 1 1 121 VAL CG2 C 93.792 33.538 111.488 1.00 . A A . 118 VAL CG2 1 1
18 34799 1 1 121 VAL H H 93.413 33.732 114.359 1.00 . A A . 118 VAL H 1 1
18 34800 1 1 121 VAL HA H 96.009 34.955 113.697 1.00 . A A . 118 VAL HA 1 1
18 34801 1 1 121 VAL HB H 95.735 34.387 111.365 1.00 . A A . 118 VAL HB 1 1
18 34802 1 1 121 VAL HG11 H 96.453 32.645 113.313 1.00 . A A . 118 VAL HG11 1 1
18 34803 1 1 121 VAL HG12 H 95.194 31.726 112.487 1.00 . A A . 118 VAL HG12 1 1
18 34804 1 1 121 VAL HG13 H 96.590 32.318 111.586 1.00 . A A . 118 VAL HG13 1 1
18 34805 1 1 121 VAL HG21 H 93.831 32.613 110.931 1.00 . A A . 118 VAL HG21 1 1
18 34806 1 1 121 VAL HG22 H 93.063 33.451 112.280 1.00 . A A . 118 VAL HG22 1 1
18 34807 1 1 121 VAL HG23 H 93.510 34.344 110.826 1.00 . A A . 118 VAL HG23 1 1
18 34808 1 1 121 VAL N N 94.369 33.937 114.432 1.00 . A A . 118 VAL N 1 1
18 34809 1 1 121 VAL O O 93.084 36.101 113.408 1.00 . A A . 118 VAL O 1 1
18 34810 1 1 122 GLN C C 94.600 38.474 110.476 1.00 . A A . 119 GLN C 1 1
18 34811 1 1 122 GLN CA C 94.264 38.120 111.921 1.00 . A A . 119 GLN CA 1 1
18 34812 1 1 122 GLN CB C 94.713 39.247 112.852 1.00 . A A . 119 GLN CB 1 1
18 34813 1 1 122 GLN CD C 92.662 40.717 112.970 1.00 . A A . 119 GLN CD 1 1
18 34814 1 1 122 GLN CG C 94.102 40.597 112.512 1.00 . A A . 119 GLN CG 1 1
18 34815 1 1 122 GLN H H 95.817 36.686 112.033 1.00 . A A . 119 GLN H 1 1
18 34816 1 1 122 GLN HA H 93.196 37.997 112.009 1.00 . A A . 119 GLN HA 1 1
18 34817 1 1 122 GLN HB2 H 94.435 38.995 113.864 1.00 . A A . 119 GLN HB2 1 1
18 34818 1 1 122 GLN HB3 H 95.788 39.339 112.795 1.00 . A A . 119 GLN HB3 1 1
18 34819 1 1 122 GLN HE21 H 93.178 42.086 114.316 1.00 . A A . 119 GLN HE21 1 1
18 34820 1 1 122 GLN HE22 H 91.500 41.680 114.265 1.00 . A A . 119 GLN HE22 1 1
18 34821 1 1 122 GLN HG2 H 94.682 41.372 112.992 1.00 . A A . 119 GLN HG2 1 1
18 34822 1 1 122 GLN HG3 H 94.137 40.734 111.441 1.00 . A A . 119 GLN HG3 1 1
18 34823 1 1 122 GLN N N 94.893 36.863 112.308 1.00 . A A . 119 GLN N 1 1
18 34824 1 1 122 GLN NE2 N 92.422 41.581 113.950 1.00 . A A . 119 GLN NE2 1 1
18 34825 1 1 122 GLN O O 95.763 38.443 110.073 1.00 . A A . 119 GLN O 1 1
18 34826 1 1 122 GLN OE1 O 91.774 40.041 112.449 1.00 . A A . 119 GLN OE1 1 1
18 34827 1 1 123 ILE C C 94.159 40.635 108.159 1.00 . A A . 120 ILE C 1 1
18 34828 1 1 123 ILE CA C 93.760 39.170 108.301 1.00 . A A . 120 ILE CA 1 1
18 34829 1 1 123 ILE CB C 92.483 38.915 107.479 1.00 . A A . 120 ILE CB 1 1
18 34830 1 1 123 ILE CD1 C 93.114 36.466 107.187 1.00 . A A . 120 ILE CD1 1 1
18 34831 1 1 123 ILE CG1 C 92.049 37.453 107.610 1.00 . A A . 120 ILE CG1 1 1
18 34832 1 1 123 ILE CG2 C 92.712 39.275 106.019 1.00 . A A . 120 ILE CG2 1 1
18 34833 1 1 123 ILE H H 92.670 38.815 110.080 1.00 . A A . 120 ILE H 1 1
18 34834 1 1 123 ILE HA H 94.552 38.552 107.901 1.00 . A A . 120 ILE HA 1 1
18 34835 1 1 123 ILE HB H 91.701 39.551 107.863 1.00 . A A . 120 ILE HB 1 1
18 34836 1 1 123 ILE HD11 H 93.662 36.133 108.057 1.00 . A A . 120 ILE HD11 1 1
18 34837 1 1 123 ILE HD12 H 92.649 35.616 106.710 1.00 . A A . 120 ILE HD12 1 1
18 34838 1 1 123 ILE HD13 H 93.793 36.942 106.496 1.00 . A A . 120 ILE HD13 1 1
18 34839 1 1 123 ILE HG12 H 91.799 37.250 108.640 1.00 . A A . 120 ILE HG12 1 1
18 34840 1 1 123 ILE HG13 H 91.178 37.288 106.993 1.00 . A A . 120 ILE HG13 1 1
18 34841 1 1 123 ILE HG21 H 92.673 40.348 105.902 1.00 . A A . 120 ILE HG21 1 1
18 34842 1 1 123 ILE HG22 H 93.682 38.916 105.707 1.00 . A A . 120 ILE HG22 1 1
18 34843 1 1 123 ILE HG23 H 91.946 38.819 105.410 1.00 . A A . 120 ILE HG23 1 1
18 34844 1 1 123 ILE N N 93.574 38.809 109.701 1.00 . A A . 120 ILE N 1 1
18 34845 1 1 123 ILE O O 93.346 41.533 108.375 1.00 . A A . 120 ILE O 1 1
18 34846 1 1 124 GLU C C 96.002 42.592 106.141 1.00 . A A . 121 GLU C 1 1
18 34847 1 1 124 GLU CA C 95.921 42.225 107.620 1.00 . A A . 121 GLU CA 1 1
18 34848 1 1 124 GLU CB C 97.299 42.365 108.269 1.00 . A A . 121 GLU CB 1 1
18 34849 1 1 124 GLU CD C 97.695 44.672 109.220 1.00 . A A . 121 GLU CD 1 1
18 34850 1 1 124 GLU CG C 97.301 43.237 109.513 1.00 . A A . 121 GLU CG 1 1
18 34851 1 1 124 GLU H H 96.016 40.110 107.634 1.00 . A A . 121 GLU H 1 1
18 34852 1 1 124 GLU HA H 95.233 42.899 108.108 1.00 . A A . 121 GLU HA 1 1
18 34853 1 1 124 GLU HB2 H 97.657 41.383 108.541 1.00 . A A . 121 GLU HB2 1 1
18 34854 1 1 124 GLU HB3 H 97.979 42.799 107.550 1.00 . A A . 121 GLU HB3 1 1
18 34855 1 1 124 GLU HG2 H 96.310 43.233 109.941 1.00 . A A . 121 GLU HG2 1 1
18 34856 1 1 124 GLU HG3 H 98.001 42.825 110.225 1.00 . A A . 121 GLU HG3 1 1
18 34857 1 1 124 GLU N N 95.415 40.868 107.792 1.00 . A A . 121 GLU N 1 1
18 34858 1 1 124 GLU O O 95.890 41.729 105.269 1.00 . A A . 121 GLU O 1 1
18 34859 1 1 124 GLU OE1 O 98.910 44.957 109.179 1.00 . A A . 121 GLU OE1 1 1
18 34860 1 1 124 GLU OE2 O 96.788 45.509 109.031 1.00 . A A . 121 GLU OE2 1 1
18 34861 1 1 125 LEU C C 97.632 45.052 104.252 1.00 . A A . 122 LEU C 1 1
18 34862 1 1 125 LEU CA C 96.295 44.359 104.493 1.00 . A A . 122 LEU CA 1 1
18 34863 1 1 125 LEU CB C 95.146 45.323 104.189 1.00 . A A . 122 LEU CB 1 1
18 34864 1 1 125 LEU CD1 C 95.093 45.104 101.692 1.00 . A A . 122 LEU CD1 1 1
18 34865 1 1 125 LEU CD2 C 93.711 43.574 103.108 1.00 . A A . 122 LEU CD2 1 1
18 34866 1 1 125 LEU CG C 94.284 44.977 102.974 1.00 . A A . 122 LEU CG 1 1
18 34867 1 1 125 LEU H H 96.280 44.516 106.604 1.00 . A A . 122 LEU H 1 1
18 34868 1 1 125 LEU HA H 96.221 43.506 103.836 1.00 . A A . 122 LEU HA 1 1
18 34869 1 1 125 LEU HB2 H 94.501 45.352 105.053 1.00 . A A . 122 LEU HB2 1 1
18 34870 1 1 125 LEU HB3 H 95.572 46.303 104.026 1.00 . A A . 122 LEU HB3 1 1
18 34871 1 1 125 LEU HD11 H 95.900 45.805 101.844 1.00 . A A . 122 LEU HD11 1 1
18 34872 1 1 125 LEU HD12 H 94.454 45.457 100.896 1.00 . A A . 122 LEU HD12 1 1
18 34873 1 1 125 LEU HD13 H 95.499 44.139 101.426 1.00 . A A . 122 LEU HD13 1 1
18 34874 1 1 125 LEU HD21 H 93.835 43.230 104.124 1.00 . A A . 122 LEU HD21 1 1
18 34875 1 1 125 LEU HD22 H 94.232 42.907 102.436 1.00 . A A . 122 LEU HD22 1 1
18 34876 1 1 125 LEU HD23 H 92.660 43.588 102.857 1.00 . A A . 122 LEU HD23 1 1
18 34877 1 1 125 LEU HG H 93.458 45.672 102.916 1.00 . A A . 122 LEU HG 1 1
18 34878 1 1 125 LEU N N 96.198 43.877 105.866 1.00 . A A . 122 LEU N 1 1
18 34879 1 1 125 LEU O O 98.252 45.567 105.182 1.00 . A A . 122 LEU O 1 1
18 34880 1 1 126 SER C C 99.097 46.950 101.805 1.00 . A A . 123 SER C 1 1
18 34881 1 1 126 SER CA C 99.334 45.691 102.634 1.00 . A A . 123 SER CA 1 1
18 34882 1 1 126 SER CB C 100.210 44.709 101.852 1.00 . A A . 123 SER CB 1 1
18 34883 1 1 126 SER H H 97.530 44.635 102.299 1.00 . A A . 123 SER H 1 1
18 34884 1 1 126 SER HA H 99.842 45.966 103.546 1.00 . A A . 123 SER HA 1 1
18 34885 1 1 126 SER HB2 H 100.396 43.836 102.458 1.00 . A A . 123 SER HB2 1 1
18 34886 1 1 126 SER HB3 H 99.698 44.417 100.947 1.00 . A A . 123 SER HB3 1 1
18 34887 1 1 126 SER HG H 102.124 45.018 102.131 1.00 . A A . 123 SER HG 1 1
18 34888 1 1 126 SER N N 98.069 45.063 102.997 1.00 . A A . 123 SER N 1 1
18 34889 1 1 126 SER O O 99.773 47.184 100.804 1.00 . A A . 123 SER O 1 1
18 34890 1 1 126 SER OG O 101.451 45.298 101.506 1.00 . A A . 123 SER OG 1 1
18 34891 1 1 127 GLY C C 96.995 49.944 102.348 1.00 . A A . 124 GLY C 1 1
18 34892 1 1 127 GLY CA C 97.819 48.982 101.516 1.00 . A A . 124 GLY CA 1 1
18 34893 1 1 127 GLY H H 97.623 47.519 103.034 1.00 . A A . 124 GLY H 1 1
18 34894 1 1 127 GLY HA2 H 98.742 49.466 101.234 1.00 . A A . 124 GLY HA2 1 1
18 34895 1 1 127 GLY HA3 H 97.267 48.734 100.621 1.00 . A A . 124 GLY HA3 1 1
18 34896 1 1 127 GLY N N 98.130 47.757 102.230 1.00 . A A . 124 GLY N 1 1
18 34897 1 1 127 GLY O O 97.209 51.155 102.302 1.00 . A A . 124 GLY O 1 1
18 34898 1 1 128 ALA C C 95.888 50.588 105.260 1.00 . A A . 125 ALA C 1 1
18 34899 1 1 128 ALA CA C 95.189 50.224 103.954 1.00 . A A . 125 ALA CA 1 1
18 34900 1 1 128 ALA CB C 93.881 49.500 104.238 1.00 . A A . 125 ALA CB 1 1
18 34901 1 1 128 ALA H H 95.926 48.433 103.102 1.00 . A A . 125 ALA H 1 1
18 34902 1 1 128 ALA HA H 94.959 51.133 103.416 1.00 . A A . 125 ALA HA 1 1
18 34903 1 1 128 ALA HB1 H 93.417 49.926 105.115 1.00 . A A . 125 ALA HB1 1 1
18 34904 1 1 128 ALA HB2 H 93.219 49.607 103.392 1.00 . A A . 125 ALA HB2 1 1
18 34905 1 1 128 ALA HB3 H 94.081 48.452 104.409 1.00 . A A . 125 ALA HB3 1 1
18 34906 1 1 128 ALA N N 96.048 49.405 103.109 1.00 . A A . 125 ALA N 1 1
18 34907 1 1 128 ALA O O 95.461 50.178 106.338 1.00 . A A . 125 ALA O 1 1
18 34908 1 1 129 GLU C C 98.069 53.260 106.253 1.00 . A A . 126 GLU C 1 1
18 34909 1 1 129 GLU CA C 97.725 51.775 106.327 1.00 . A A . 126 GLU CA 1 1
18 34910 1 1 129 GLU CB C 99.007 50.949 106.452 1.00 . A A . 126 GLU CB 1 1
18 34911 1 1 129 GLU CD C 98.537 49.722 108.609 1.00 . A A . 126 GLU CD 1 1
18 34912 1 1 129 GLU CG C 98.799 49.601 107.120 1.00 . A A . 126 GLU CG 1 1
18 34913 1 1 129 GLU H H 97.258 51.654 104.266 1.00 . A A . 126 GLU H 1 1
18 34914 1 1 129 GLU HA H 97.111 51.603 107.197 1.00 . A A . 126 GLU HA 1 1
18 34915 1 1 129 GLU HB2 H 99.410 50.780 105.464 1.00 . A A . 126 GLU HB2 1 1
18 34916 1 1 129 GLU HB3 H 99.726 51.508 107.033 1.00 . A A . 126 GLU HB3 1 1
18 34917 1 1 129 GLU HG2 H 97.954 49.111 106.660 1.00 . A A . 126 GLU HG2 1 1
18 34918 1 1 129 GLU HG3 H 99.685 49.000 106.973 1.00 . A A . 126 GLU HG3 1 1
18 34919 1 1 129 GLU N N 96.966 51.359 105.153 1.00 . A A . 126 GLU N 1 1
18 34920 1 1 129 GLU O O 98.866 53.682 105.416 1.00 . A A . 126 GLU O 1 1
18 34921 1 1 129 GLU OE1 O 98.366 50.861 109.091 1.00 . A A . 126 GLU OE1 1 1
18 34922 1 1 129 GLU OE2 O 98.503 48.676 109.292 1.00 . A A . 126 GLU OE2 1 1
18 34923 1 1 130 GLN C C 98.923 55.811 108.024 1.00 . A A . 127 GLN C 1 1
18 34924 1 1 130 GLN CA C 97.702 55.484 107.170 1.00 . A A . 127 GLN CA 1 1
18 34925 1 1 130 GLN CB C 96.474 56.215 107.715 1.00 . A A . 127 GLN CB 1 1
18 34926 1 1 130 GLN CD C 94.055 56.848 107.356 1.00 . A A . 127 GLN CD 1 1
18 34927 1 1 130 GLN CG C 95.304 56.246 106.744 1.00 . A A . 127 GLN CG 1 1
18 34928 1 1 130 GLN H H 96.837 53.651 107.778 1.00 . A A . 127 GLN H 1 1
18 34929 1 1 130 GLN HA H 97.887 55.813 106.159 1.00 . A A . 127 GLN HA 1 1
18 34930 1 1 130 GLN HB2 H 96.150 55.725 108.621 1.00 . A A . 127 GLN HB2 1 1
18 34931 1 1 130 GLN HB3 H 96.749 57.234 107.945 1.00 . A A . 127 GLN HB3 1 1
18 34932 1 1 130 GLN HE21 H 93.337 57.257 105.547 1.00 . A A . 127 GLN HE21 1 1
18 34933 1 1 130 GLN HE22 H 92.333 57.717 106.875 1.00 . A A . 127 GLN HE22 1 1
18 34934 1 1 130 GLN HG2 H 95.584 56.834 105.882 1.00 . A A . 127 GLN HG2 1 1
18 34935 1 1 130 GLN HG3 H 95.085 55.235 106.434 1.00 . A A . 127 GLN HG3 1 1
18 34936 1 1 130 GLN N N 97.462 54.046 107.136 1.00 . A A . 127 GLN N 1 1
18 34937 1 1 130 GLN NE2 N 93.150 57.323 106.507 1.00 . A A . 127 GLN NE2 1 1
18 34938 1 1 130 GLN O O 99.120 55.230 109.091 1.00 . A A . 127 GLN O 1 1
18 34939 1 1 130 GLN OE1 O 93.904 56.887 108.577 1.00 . A A . 127 GLN OE1 1 1
18 34940 1 1 131 GLN C C 100.815 58.577 108.781 1.00 . A A . 128 GLN C 1 1
18 34941 1 1 131 GLN CA C 100.943 57.147 108.265 1.00 . A A . 128 GLN CA 1 1
18 34942 1 1 131 GLN CB C 102.169 57.028 107.359 1.00 . A A . 128 GLN CB 1 1
18 34943 1 1 131 GLN CD C 103.684 55.217 106.458 1.00 . A A . 128 GLN CD 1 1
18 34944 1 1 131 GLN CG C 103.057 55.839 107.690 1.00 . A A . 128 GLN CG 1 1
18 34945 1 1 131 GLN H H 99.530 57.171 106.690 1.00 . A A . 128 GLN H 1 1
18 34946 1 1 131 GLN HA H 101.063 56.483 109.107 1.00 . A A . 128 GLN HA 1 1
18 34947 1 1 131 GLN HB2 H 101.838 56.928 106.336 1.00 . A A . 128 GLN HB2 1 1
18 34948 1 1 131 GLN HB3 H 102.760 57.927 107.451 1.00 . A A . 128 GLN HB3 1 1
18 34949 1 1 131 GLN HE21 H 102.494 53.633 106.624 1.00 . A A . 128 GLN HE21 1 1
18 34950 1 1 131 GLN HE22 H 103.598 53.607 105.295 1.00 . A A . 128 GLN HE22 1 1
18 34951 1 1 131 GLN HG2 H 103.847 56.169 108.349 1.00 . A A . 128 GLN HG2 1 1
18 34952 1 1 131 GLN HG3 H 102.462 55.091 108.192 1.00 . A A . 128 GLN HG3 1 1
18 34953 1 1 131 GLN N N 99.740 56.744 107.546 1.00 . A A . 128 GLN N 1 1
18 34954 1 1 131 GLN NE2 N 103.212 54.032 106.088 1.00 . A A . 128 GLN NE2 1 1
18 34955 1 1 131 GLN O O 100.028 59.377 108.276 1.00 . A A . 128 GLN O 1 1
18 34956 1 1 131 GLN OE1 O 104.582 55.794 105.845 1.00 . A A . 128 GLN OE1 1 1
18 34957 1 1 132 PRO C C 102.195 61.300 109.499 1.00 . A A . 129 PRO C 1 1
18 34958 1 1 132 PRO CA C 101.599 60.241 110.421 1.00 . A A . 129 PRO CA 1 1
18 34959 1 1 132 PRO CB C 102.470 60.067 111.668 1.00 . A A . 129 PRO CB 1 1
18 34960 1 1 132 PRO CD C 102.568 58.003 110.466 1.00 . A A . 129 PRO CD 1 1
18 34961 1 1 132 PRO CG C 103.368 58.922 111.347 1.00 . A A . 129 PRO CG 1 1
18 34962 1 1 132 PRO HA H 100.603 60.539 110.714 1.00 . A A . 129 PRO HA 1 1
18 34963 1 1 132 PRO HB2 H 103.032 60.973 111.847 1.00 . A A . 129 PRO HB2 1 1
18 34964 1 1 132 PRO HB3 H 101.844 59.850 112.521 1.00 . A A . 129 PRO HB3 1 1
18 34965 1 1 132 PRO HD2 H 103.207 57.528 109.737 1.00 . A A . 129 PRO HD2 1 1
18 34966 1 1 132 PRO HD3 H 102.056 57.261 111.062 1.00 . A A . 129 PRO HD3 1 1
18 34967 1 1 132 PRO HG2 H 104.242 59.277 110.822 1.00 . A A . 129 PRO HG2 1 1
18 34968 1 1 132 PRO HG3 H 103.655 58.415 112.256 1.00 . A A . 129 PRO HG3 1 1
18 34969 1 1 132 PRO N N 101.606 58.907 109.813 1.00 . A A . 129 PRO N 1 1
18 34970 1 1 132 PRO O O 102.788 60.979 108.469 1.00 . A A . 129 PRO O 1 1
18 34971 1 1 133 LYS C C 102.067 63.587 107.642 1.00 . A A . 130 LYS C 1 1
18 34972 1 1 133 LYS CA C 102.555 63.672 109.085 1.00 . A A . 130 LYS CA 1 1
18 34973 1 1 133 LYS CB C 104.085 63.672 109.118 1.00 . A A . 130 LYS CB 1 1
18 34974 1 1 133 LYS CD C 106.159 65.087 109.203 1.00 . A A . 130 LYS CD 1 1
18 34975 1 1 133 LYS CE C 106.599 66.519 109.465 1.00 . A A . 130 LYS CE 1 1
18 34976 1 1 133 LYS CG C 104.700 65.020 108.784 1.00 . A A . 130 LYS CG 1 1
18 34977 1 1 133 LYS H H 101.550 62.756 110.708 1.00 . A A . 130 LYS H 1 1
18 34978 1 1 133 LYS HA H 102.193 64.590 109.521 1.00 . A A . 130 LYS HA 1 1
18 34979 1 1 133 LYS HB2 H 104.411 63.386 110.107 1.00 . A A . 130 LYS HB2 1 1
18 34980 1 1 133 LYS HB3 H 104.449 62.947 108.405 1.00 . A A . 130 LYS HB3 1 1
18 34981 1 1 133 LYS HD2 H 106.292 64.510 110.107 1.00 . A A . 130 LYS HD2 1 1
18 34982 1 1 133 LYS HD3 H 106.770 64.670 108.415 1.00 . A A . 130 LYS HD3 1 1
18 34983 1 1 133 LYS HE2 H 107.672 66.538 109.571 1.00 . A A . 130 LYS HE2 1 1
18 34984 1 1 133 LYS HE3 H 106.308 67.130 108.624 1.00 . A A . 130 LYS HE3 1 1
18 34985 1 1 133 LYS HG2 H 104.635 65.181 107.718 1.00 . A A . 130 LYS HG2 1 1
18 34986 1 1 133 LYS HG3 H 104.150 65.794 109.300 1.00 . A A . 130 LYS HG3 1 1
18 34987 1 1 133 LYS HZ1 H 105.842 68.098 110.606 1.00 . A A . 130 LYS HZ1 1 1
18 34988 1 1 133 LYS HZ2 H 106.595 66.890 111.521 1.00 . A A . 130 LYS HZ2 1 1
18 34989 1 1 133 LYS HZ3 H 105.057 66.623 110.871 1.00 . A A . 130 LYS HZ3 1 1
18 34990 1 1 133 LYS N N 102.032 62.564 109.876 1.00 . A A . 130 LYS N 1 1
18 34991 1 1 133 LYS NZ N 105.980 67.071 110.702 1.00 . A A . 130 LYS NZ 1 1
18 34992 1 1 133 LYS O O 102.866 63.605 106.705 1.00 . A A . 130 LYS O 1 1
19 34993 1 1 4 GLN C C 1.678 22.061 -58.304 1.00 . A A . 1 GLN C 1 1
19 34994 1 1 4 GLN CA C 1.513 22.753 -59.653 1.00 . A A . 1 GLN CA 1 1
19 34995 1 1 4 GLN CB C 1.128 21.729 -60.721 1.00 . A A . 1 GLN CB 1 1
19 34996 1 1 4 GLN CD C 3.163 21.409 -62.184 1.00 . A A . 1 GLN CD 1 1
19 34997 1 1 4 GLN CG C 2.269 20.806 -61.118 1.00 . A A . 1 GLN CG 1 1
19 34998 1 1 4 GLN H H 3.557 22.930 -60.172 1.00 . A A . 1 GLN H 1 1
19 34999 1 1 4 GLN HA H 0.726 23.488 -59.572 1.00 . A A . 1 GLN HA 1 1
19 35000 1 1 4 GLN HB2 H 0.317 21.123 -60.347 1.00 . A A . 1 GLN HB2 1 1
19 35001 1 1 4 GLN HB3 H 0.796 22.255 -61.604 1.00 . A A . 1 GLN HB3 1 1
19 35002 1 1 4 GLN HE21 H 4.715 20.367 -61.506 1.00 . A A . 1 GLN HE21 1 1
19 35003 1 1 4 GLN HE22 H 5.032 21.390 -62.862 1.00 . A A . 1 GLN HE22 1 1
19 35004 1 1 4 GLN HG2 H 2.868 20.598 -60.244 1.00 . A A . 1 GLN HG2 1 1
19 35005 1 1 4 GLN HG3 H 1.854 19.884 -61.497 1.00 . A A . 1 GLN HG3 1 1
19 35006 1 1 4 GLN N N 2.737 23.448 -60.034 1.00 . A A . 1 GLN N 1 1
19 35007 1 1 4 GLN NE2 N 4.432 21.017 -62.184 1.00 . A A . 1 GLN NE2 1 1
19 35008 1 1 4 GLN O O 0.713 21.898 -57.558 1.00 . A A . 1 GLN O 1 1
19 35009 1 1 4 GLN OE1 O 2.719 22.219 -62.998 1.00 . A A . 1 GLN OE1 1 1
19 35010 1 1 5 GLU C C 3.563 21.988 -55.652 1.00 . A A . 2 GLU C 1 1
19 35011 1 1 5 GLU CA C 3.196 20.981 -56.738 1.00 . A A . 2 GLU CA 1 1
19 35012 1 1 5 GLU CB C 4.335 19.976 -56.924 1.00 . A A . 2 GLU CB 1 1
19 35013 1 1 5 GLU CD C 4.966 17.574 -57.387 1.00 . A A . 2 GLU CD 1 1
19 35014 1 1 5 GLU CG C 3.877 18.628 -57.453 1.00 . A A . 2 GLU CG 1 1
19 35015 1 1 5 GLU H H 3.635 21.816 -58.634 1.00 . A A . 2 GLU H 1 1
19 35016 1 1 5 GLU HA H 2.307 20.451 -56.434 1.00 . A A . 2 GLU HA 1 1
19 35017 1 1 5 GLU HB2 H 5.053 20.388 -57.618 1.00 . A A . 2 GLU HB2 1 1
19 35018 1 1 5 GLU HB3 H 4.819 19.819 -55.971 1.00 . A A . 2 GLU HB3 1 1
19 35019 1 1 5 GLU HG2 H 3.036 18.291 -56.865 1.00 . A A . 2 GLU HG2 1 1
19 35020 1 1 5 GLU HG3 H 3.571 18.744 -58.482 1.00 . A A . 2 GLU HG3 1 1
19 35021 1 1 5 GLU N N 2.906 21.657 -57.998 1.00 . A A . 2 GLU N 1 1
19 35022 1 1 5 GLU O O 3.918 23.130 -55.944 1.00 . A A . 2 GLU O 1 1
19 35023 1 1 5 GLU OE1 O 5.353 17.190 -56.265 1.00 . A A . 2 GLU OE1 1 1
19 35024 1 1 5 GLU OE2 O 5.430 17.135 -58.460 1.00 . A A . 2 GLU OE2 1 1
19 35025 1 1 6 SER C C 5.162 22.075 -52.688 1.00 . A A . 3 SER C 1 1
19 35026 1 1 6 SER CA C 3.794 22.420 -53.268 1.00 . A A . 3 SER CA 1 1
19 35027 1 1 6 SER CB C 2.721 22.294 -52.184 1.00 . A A . 3 SER CB 1 1
19 35028 1 1 6 SER H H 3.187 20.635 -54.230 1.00 . A A . 3 SER H 1 1
19 35029 1 1 6 SER HA H 3.814 23.439 -53.625 1.00 . A A . 3 SER HA 1 1
19 35030 1 1 6 SER HB2 H 1.783 22.665 -52.565 1.00 . A A . 3 SER HB2 1 1
19 35031 1 1 6 SER HB3 H 2.613 21.254 -51.909 1.00 . A A . 3 SER HB3 1 1
19 35032 1 1 6 SER HG H 2.426 22.879 -50.338 1.00 . A A . 3 SER HG 1 1
19 35033 1 1 6 SER N N 3.475 21.556 -54.399 1.00 . A A . 3 SER N 1 1
19 35034 1 1 6 SER O O 5.278 21.702 -51.521 1.00 . A A . 3 SER O 1 1
19 35035 1 1 6 SER OG O 3.073 23.037 -51.030 1.00 . A A . 3 SER OG 1 1
19 35036 1 1 7 VAL C C 8.346 23.183 -52.830 1.00 . A A . 4 VAL C 1 1
19 35037 1 1 7 VAL CA C 7.558 21.903 -53.085 1.00 . A A . 4 VAL CA 1 1
19 35038 1 1 7 VAL CB C 8.303 21.054 -54.131 1.00 . A A . 4 VAL CB 1 1
19 35039 1 1 7 VAL CG1 C 9.662 20.623 -53.600 1.00 . A A . 4 VAL CG1 1 1
19 35040 1 1 7 VAL CG2 C 7.469 19.846 -54.528 1.00 . A A . 4 VAL CG2 1 1
19 35041 1 1 7 VAL H H 6.040 22.503 -54.433 1.00 . A A . 4 VAL H 1 1
19 35042 1 1 7 VAL HA H 7.502 21.337 -52.166 1.00 . A A . 4 VAL HA 1 1
19 35043 1 1 7 VAL HB H 8.462 21.661 -55.011 1.00 . A A . 4 VAL HB 1 1
19 35044 1 1 7 VAL HG11 H 9.536 20.134 -52.645 1.00 . A A . 4 VAL HG11 1 1
19 35045 1 1 7 VAL HG12 H 10.121 19.939 -54.298 1.00 . A A . 4 VAL HG12 1 1
19 35046 1 1 7 VAL HG13 H 10.292 21.492 -53.478 1.00 . A A . 4 VAL HG13 1 1
19 35047 1 1 7 VAL HG21 H 8.122 19.036 -54.816 1.00 . A A . 4 VAL HG21 1 1
19 35048 1 1 7 VAL HG22 H 6.860 19.539 -53.691 1.00 . A A . 4 VAL HG22 1 1
19 35049 1 1 7 VAL HG23 H 6.831 20.106 -55.361 1.00 . A A . 4 VAL HG23 1 1
19 35050 1 1 7 VAL N N 6.196 22.201 -53.514 1.00 . A A . 4 VAL N 1 1
19 35051 1 1 7 VAL O O 9.015 23.703 -53.724 1.00 . A A . 4 VAL O 1 1
19 35052 1 1 8 THR C C 9.683 24.744 -49.894 1.00 . A A . 5 THR C 1 1
19 35053 1 1 8 THR CA C 8.967 24.909 -51.230 1.00 . A A . 5 THR CA 1 1
19 35054 1 1 8 THR CB C 8.005 26.108 -51.139 1.00 . A A . 5 THR CB 1 1
19 35055 1 1 8 THR CG2 C 7.878 26.803 -52.486 1.00 . A A . 5 THR CG2 1 1
19 35056 1 1 8 THR H H 7.713 23.229 -50.934 1.00 . A A . 5 THR H 1 1
19 35057 1 1 8 THR HA H 9.700 25.119 -51.996 1.00 . A A . 5 THR HA 1 1
19 35058 1 1 8 THR HB H 8.400 26.814 -50.422 1.00 . A A . 5 THR HB 1 1
19 35059 1 1 8 THR HG1 H 6.674 25.704 -49.741 1.00 . A A . 5 THR HG1 1 1
19 35060 1 1 8 THR HG21 H 7.538 26.094 -53.226 1.00 . A A . 5 THR HG21 1 1
19 35061 1 1 8 THR HG22 H 8.840 27.196 -52.780 1.00 . A A . 5 THR HG22 1 1
19 35062 1 1 8 THR HG23 H 7.167 27.612 -52.408 1.00 . A A . 5 THR HG23 1 1
19 35063 1 1 8 THR N N 8.263 23.689 -51.603 1.00 . A A . 5 THR N 1 1
19 35064 1 1 8 THR O O 9.221 25.239 -48.866 1.00 . A A . 5 THR O 1 1
19 35065 1 1 8 THR OG1 O 6.715 25.669 -50.700 1.00 . A A . 5 THR OG1 1 1
19 35066 1 1 9 MET C C 13.022 23.407 -49.048 1.00 . A A . 6 MET C 1 1
19 35067 1 1 9 MET CA C 11.593 23.817 -48.704 1.00 . A A . 6 MET CA 1 1
19 35068 1 1 9 MET CB C 10.934 22.738 -47.843 1.00 . A A . 6 MET CB 1 1
19 35069 1 1 9 MET CE C 9.609 22.546 -44.832 1.00 . A A . 6 MET CE 1 1
19 35070 1 1 9 MET CG C 11.735 22.377 -46.603 1.00 . A A . 6 MET CG 1 1
19 35071 1 1 9 MET H H 11.131 23.675 -50.765 1.00 . A A . 6 MET H 1 1
19 35072 1 1 9 MET HA H 11.620 24.742 -48.149 1.00 . A A . 6 MET HA 1 1
19 35073 1 1 9 MET HB2 H 9.962 23.089 -47.528 1.00 . A A . 6 MET HB2 1 1
19 35074 1 1 9 MET HB3 H 10.810 21.845 -48.437 1.00 . A A . 6 MET HB3 1 1
19 35075 1 1 9 MET HE1 H 8.992 22.890 -45.650 1.00 . A A . 6 MET HE1 1 1
19 35076 1 1 9 MET HE2 H 8.987 22.080 -44.083 1.00 . A A . 6 MET HE2 1 1
19 35077 1 1 9 MET HE3 H 10.130 23.386 -44.396 1.00 . A A . 6 MET HE3 1 1
19 35078 1 1 9 MET HG2 H 12.618 21.834 -46.906 1.00 . A A . 6 MET HG2 1 1
19 35079 1 1 9 MET HG3 H 12.029 23.288 -46.103 1.00 . A A . 6 MET HG3 1 1
19 35080 1 1 9 MET N N 10.813 24.045 -49.915 1.00 . A A . 6 MET N 1 1
19 35081 1 1 9 MET O O 13.266 22.285 -49.492 1.00 . A A . 6 MET O 1 1
19 35082 1 1 9 MET SD S 10.801 21.358 -45.445 1.00 . A A . 6 MET SD 1 1
19 35083 1 1 10 ASP C C 16.271 24.806 -48.153 1.00 . A A . 7 ASP C 1 1
19 35084 1 1 10 ASP CA C 15.366 24.056 -49.126 1.00 . A A . 7 ASP CA 1 1
19 35085 1 1 10 ASP CB C 15.700 24.455 -50.564 1.00 . A A . 7 ASP CB 1 1
19 35086 1 1 10 ASP CG C 15.115 25.802 -50.942 1.00 . A A . 7 ASP CG 1 1
19 35087 1 1 10 ASP H H 13.704 25.199 -48.483 1.00 . A A . 7 ASP H 1 1
19 35088 1 1 10 ASP HA H 15.533 22.996 -49.008 1.00 . A A . 7 ASP HA 1 1
19 35089 1 1 10 ASP HB2 H 16.773 24.506 -50.677 1.00 . A A . 7 ASP HB2 1 1
19 35090 1 1 10 ASP HB3 H 15.306 23.709 -51.238 1.00 . A A . 7 ASP HB3 1 1
19 35091 1 1 10 ASP N N 13.961 24.323 -48.839 1.00 . A A . 7 ASP N 1 1
19 35092 1 1 10 ASP O O 16.340 26.034 -48.175 1.00 . A A . 7 ASP O 1 1
19 35093 1 1 10 ASP OD1 O 13.951 25.837 -51.393 1.00 . A A . 7 ASP OD1 1 1
19 35094 1 1 10 ASP OD2 O 15.821 26.820 -50.787 1.00 . A A . 7 ASP OD2 1 1
19 35095 1 1 11 GLY C C 18.748 23.655 -45.644 1.00 . A A . 8 GLY C 1 1
19 35096 1 1 11 GLY CA C 17.854 24.669 -46.331 1.00 . A A . 8 GLY CA 1 1
19 35097 1 1 11 GLY H H 16.869 23.082 -47.329 1.00 . A A . 8 GLY H 1 1
19 35098 1 1 11 GLY HA2 H 18.474 25.395 -46.835 1.00 . A A . 8 GLY HA2 1 1
19 35099 1 1 11 GLY HA3 H 17.261 25.173 -45.583 1.00 . A A . 8 GLY HA3 1 1
19 35100 1 1 11 GLY N N 16.964 24.057 -47.300 1.00 . A A . 8 GLY N 1 1
19 35101 1 1 11 GLY O O 19.838 23.348 -46.127 1.00 . A A . 8 GLY O 1 1
19 35102 1 1 12 LYS C C 20.440 22.680 -43.418 1.00 . A A . 9 LYS C 1 1
19 35103 1 1 12 LYS CA C 19.051 22.148 -43.756 1.00 . A A . 9 LYS CA 1 1
19 35104 1 1 12 LYS CB C 19.171 20.846 -44.551 1.00 . A A . 9 LYS CB 1 1
19 35105 1 1 12 LYS CD C 17.888 18.909 -45.507 1.00 . A A . 9 LYS CD 1 1
19 35106 1 1 12 LYS CE C 16.735 18.523 -46.420 1.00 . A A . 9 LYS CE 1 1
19 35107 1 1 12 LYS CG C 17.863 20.392 -45.175 1.00 . A A . 9 LYS CG 1 1
19 35108 1 1 12 LYS H H 17.410 23.418 -44.177 1.00 . A A . 9 LYS H 1 1
19 35109 1 1 12 LYS HA H 18.521 21.952 -42.837 1.00 . A A . 9 LYS HA 1 1
19 35110 1 1 12 LYS HB2 H 19.893 20.986 -45.341 1.00 . A A . 9 LYS HB2 1 1
19 35111 1 1 12 LYS HB3 H 19.520 20.066 -43.890 1.00 . A A . 9 LYS HB3 1 1
19 35112 1 1 12 LYS HD2 H 18.819 18.676 -46.003 1.00 . A A . 9 LYS HD2 1 1
19 35113 1 1 12 LYS HD3 H 17.815 18.343 -44.590 1.00 . A A . 9 LYS HD3 1 1
19 35114 1 1 12 LYS HE2 H 16.754 17.454 -46.570 1.00 . A A . 9 LYS HE2 1 1
19 35115 1 1 12 LYS HE3 H 15.807 18.803 -45.944 1.00 . A A . 9 LYS HE3 1 1
19 35116 1 1 12 LYS HG2 H 17.058 20.580 -44.480 1.00 . A A . 9 LYS HG2 1 1
19 35117 1 1 12 LYS HG3 H 17.694 20.952 -46.084 1.00 . A A . 9 LYS HG3 1 1
19 35118 1 1 12 LYS HZ1 H 15.946 19.720 -47.939 1.00 . A A . 9 LYS HZ1 1 1
19 35119 1 1 12 LYS HZ2 H 16.973 18.496 -48.495 1.00 . A A . 9 LYS HZ2 1 1
19 35120 1 1 12 LYS HZ3 H 17.620 19.869 -47.750 1.00 . A A . 9 LYS HZ3 1 1
19 35121 1 1 12 LYS N N 18.287 23.133 -44.512 1.00 . A A . 9 LYS N 1 1
19 35122 1 1 12 LYS NZ N 16.825 19.200 -47.744 1.00 . A A . 9 LYS NZ 1 1
19 35123 1 1 12 LYS O O 21.386 21.909 -43.255 1.00 . A A . 9 LYS O 1 1
19 35124 1 1 13 GLN C C 21.997 24.790 -41.487 1.00 . A A . 10 GLN C 1 1
19 35125 1 1 13 GLN CA C 21.829 24.633 -42.995 1.00 . A A . 10 GLN CA 1 1
19 35126 1 1 13 GLN CB C 21.929 25.999 -43.676 1.00 . A A . 10 GLN CB 1 1
19 35127 1 1 13 GLN CD C 21.068 28.370 -43.808 1.00 . A A . 10 GLN CD 1 1
19 35128 1 1 13 GLN CG C 21.031 27.056 -43.054 1.00 . A A . 10 GLN CG 1 1
19 35129 1 1 13 GLN H H 19.765 24.561 -43.456 1.00 . A A . 10 GLN H 1 1
19 35130 1 1 13 GLN HA H 22.618 23.997 -43.368 1.00 . A A . 10 GLN HA 1 1
19 35131 1 1 13 GLN HB2 H 22.950 26.344 -43.616 1.00 . A A . 10 GLN HB2 1 1
19 35132 1 1 13 GLN HB3 H 21.654 25.891 -44.715 1.00 . A A . 10 GLN HB3 1 1
19 35133 1 1 13 GLN HE21 H 22.684 28.934 -42.796 1.00 . A A . 10 GLN HE21 1 1
19 35134 1 1 13 GLN HE22 H 22.096 30.065 -43.962 1.00 . A A . 10 GLN HE22 1 1
19 35135 1 1 13 GLN HG2 H 20.015 26.690 -43.050 1.00 . A A . 10 GLN HG2 1 1
19 35136 1 1 13 GLN HG3 H 21.353 27.231 -42.038 1.00 . A A . 10 GLN HG3 1 1
19 35137 1 1 13 GLN N N 20.555 24.000 -43.314 1.00 . A A . 10 GLN N 1 1
19 35138 1 1 13 GLN NE2 N 22.048 29.208 -43.490 1.00 . A A . 10 GLN NE2 1 1
19 35139 1 1 13 GLN O O 21.015 24.889 -40.751 1.00 . A A . 10 GLN O 1 1
19 35140 1 1 13 GLN OE1 O 20.225 28.631 -44.667 1.00 . A A . 10 GLN OE1 1 1
19 35141 1 1 14 TYR C C 24.875 25.662 -39.404 1.00 . A A . 11 TYR C 1 1
19 35142 1 1 14 TYR CA C 23.541 24.952 -39.614 1.00 . A A . 11 TYR CA 1 1
19 35143 1 1 14 TYR CB C 23.568 23.581 -38.938 1.00 . A A . 11 TYR CB 1 1
19 35144 1 1 14 TYR CD1 C 25.808 22.532 -39.450 1.00 . A A . 11 TYR CD1 1 1
19 35145 1 1 14 TYR CD2 C 23.878 21.651 -40.538 1.00 . A A . 11 TYR CD2 1 1
19 35146 1 1 14 TYR CE1 C 26.603 21.610 -40.104 1.00 . A A . 11 TYR CE1 1 1
19 35147 1 1 14 TYR CE2 C 24.665 20.725 -41.194 1.00 . A A . 11 TYR CE2 1 1
19 35148 1 1 14 TYR CG C 24.434 22.569 -39.655 1.00 . A A . 11 TYR CG 1 1
19 35149 1 1 14 TYR CZ C 26.027 20.709 -40.974 1.00 . A A . 11 TYR CZ 1 1
19 35150 1 1 14 TYR H H 23.986 24.727 -41.671 1.00 . A A . 11 TYR H 1 1
19 35151 1 1 14 TYR HA H 22.756 25.546 -39.170 1.00 . A A . 11 TYR HA 1 1
19 35152 1 1 14 TYR HB2 H 23.949 23.689 -37.934 1.00 . A A . 11 TYR HB2 1 1
19 35153 1 1 14 TYR HB3 H 22.563 23.187 -38.896 1.00 . A A . 11 TYR HB3 1 1
19 35154 1 1 14 TYR HD1 H 26.256 23.239 -38.767 1.00 . A A . 11 TYR HD1 1 1
19 35155 1 1 14 TYR HD2 H 22.811 21.668 -40.709 1.00 . A A . 11 TYR HD2 1 1
19 35156 1 1 14 TYR HE1 H 27.669 21.596 -39.931 1.00 . A A . 11 TYR HE1 1 1
19 35157 1 1 14 TYR HE2 H 24.214 20.020 -41.877 1.00 . A A . 11 TYR HE2 1 1
19 35158 1 1 14 TYR HH H 26.596 18.905 -41.320 1.00 . A A . 11 TYR HH 1 1
19 35159 1 1 14 TYR N N 23.245 24.810 -41.035 1.00 . A A . 11 TYR N 1 1
19 35160 1 1 14 TYR O O 25.684 25.773 -40.325 1.00 . A A . 11 TYR O 1 1
19 35161 1 1 14 TYR OH O 26.814 19.788 -41.627 1.00 . A A . 11 TYR OH 1 1
19 35162 1 1 15 SER C C 26.928 26.308 -36.553 1.00 . A A . 12 SER C 1 1
19 35163 1 1 15 SER CA C 26.331 26.843 -37.851 1.00 . A A . 12 SER CA 1 1
19 35164 1 1 15 SER CB C 26.070 28.345 -37.725 1.00 . A A . 12 SER CB 1 1
19 35165 1 1 15 SER H H 24.413 26.021 -37.492 1.00 . A A . 12 SER H 1 1
19 35166 1 1 15 SER HA H 27.035 26.675 -38.653 1.00 . A A . 12 SER HA 1 1
19 35167 1 1 15 SER HB2 H 25.859 28.755 -38.701 1.00 . A A . 12 SER HB2 1 1
19 35168 1 1 15 SER HB3 H 25.222 28.507 -37.076 1.00 . A A . 12 SER HB3 1 1
19 35169 1 1 15 SER HG H 27.065 29.148 -36.240 1.00 . A A . 12 SER HG 1 1
19 35170 1 1 15 SER N N 25.097 26.141 -38.184 1.00 . A A . 12 SER N 1 1
19 35171 1 1 15 SER O O 26.302 26.373 -35.494 1.00 . A A . 12 SER O 1 1
19 35172 1 1 15 SER OG O 27.195 29.015 -37.182 1.00 . A A . 12 SER OG 1 1
19 35173 1 1 16 THR C C 30.328 25.128 -35.716 1.00 . A A . 13 THR C 1 1
19 35174 1 1 16 THR CA C 28.826 25.230 -35.477 1.00 . A A . 13 THR CA 1 1
19 35175 1 1 16 THR CB C 28.280 23.837 -35.110 1.00 . A A . 13 THR CB 1 1
19 35176 1 1 16 THR CG2 C 28.473 22.860 -36.260 1.00 . A A . 13 THR CG2 1 1
19 35177 1 1 16 THR H H 28.591 25.755 -37.514 1.00 . A A . 13 THR H 1 1
19 35178 1 1 16 THR HA H 28.648 25.894 -34.643 1.00 . A A . 13 THR HA 1 1
19 35179 1 1 16 THR HB H 27.223 23.924 -34.904 1.00 . A A . 13 THR HB 1 1
19 35180 1 1 16 THR HG1 H 28.290 23.092 -33.284 1.00 . A A . 13 THR HG1 1 1
19 35181 1 1 16 THR HG21 H 29.342 22.248 -36.069 1.00 . A A . 13 THR HG21 1 1
19 35182 1 1 16 THR HG22 H 28.614 23.409 -37.179 1.00 . A A . 13 THR HG22 1 1
19 35183 1 1 16 THR HG23 H 27.601 22.230 -36.347 1.00 . A A . 13 THR HG23 1 1
19 35184 1 1 16 THR N N 28.144 25.778 -36.642 1.00 . A A . 13 THR N 1 1
19 35185 1 1 16 THR O O 30.771 24.863 -36.834 1.00 . A A . 13 THR O 1 1
19 35186 1 1 16 THR OG1 O 28.944 23.343 -33.941 1.00 . A A . 13 THR OG1 1 1
19 35187 1 1 17 ILE C C 33.149 24.477 -33.594 1.00 . A A . 14 ILE C 1 1
19 35188 1 1 17 ILE CA C 32.559 25.268 -34.756 1.00 . A A . 14 ILE CA 1 1
19 35189 1 1 17 ILE CB C 33.190 26.673 -34.780 1.00 . A A . 14 ILE CB 1 1
19 35190 1 1 17 ILE CD1 C 33.876 27.273 -32.403 1.00 . A A . 14 ILE CD1 1 1
19 35191 1 1 17 ILE CG1 C 32.844 27.433 -33.498 1.00 . A A . 14 ILE CG1 1 1
19 35192 1 1 17 ILE CG2 C 32.719 27.445 -36.003 1.00 . A A . 14 ILE CG2 1 1
19 35193 1 1 17 ILE H H 30.694 25.546 -33.796 1.00 . A A . 14 ILE H 1 1
19 35194 1 1 17 ILE HA H 32.807 24.768 -35.681 1.00 . A A . 14 ILE HA 1 1
19 35195 1 1 17 ILE HB H 34.262 26.561 -34.845 1.00 . A A . 14 ILE HB 1 1
19 35196 1 1 17 ILE HD11 H 34.449 28.185 -32.313 1.00 . A A . 14 ILE HD11 1 1
19 35197 1 1 17 ILE HD12 H 33.379 27.068 -31.467 1.00 . A A . 14 ILE HD12 1 1
19 35198 1 1 17 ILE HD13 H 34.537 26.456 -32.648 1.00 . A A . 14 ILE HD13 1 1
19 35199 1 1 17 ILE HG12 H 32.759 28.485 -33.722 1.00 . A A . 14 ILE HG12 1 1
19 35200 1 1 17 ILE HG13 H 31.898 27.073 -33.119 1.00 . A A . 14 ILE HG13 1 1
19 35201 1 1 17 ILE HG21 H 31.701 27.773 -35.852 1.00 . A A . 14 ILE HG21 1 1
19 35202 1 1 17 ILE HG22 H 33.355 28.305 -36.152 1.00 . A A . 14 ILE HG22 1 1
19 35203 1 1 17 ILE HG23 H 32.767 26.806 -36.873 1.00 . A A . 14 ILE HG23 1 1
19 35204 1 1 17 ILE N N 31.106 25.339 -34.660 1.00 . A A . 14 ILE N 1 1
19 35205 1 1 17 ILE O O 32.637 24.524 -32.476 1.00 . A A . 14 ILE O 1 1
19 35206 1 1 18 GLU C C 36.408 23.089 -32.940 1.00 . A A . 15 GLU C 1 1
19 35207 1 1 18 GLU CA C 34.891 22.953 -32.842 1.00 . A A . 15 GLU CA 1 1
19 35208 1 1 18 GLU CB C 34.490 21.483 -32.975 1.00 . A A . 15 GLU CB 1 1
19 35209 1 1 18 GLU CD C 34.204 19.588 -34.621 1.00 . A A . 15 GLU CD 1 1
19 35210 1 1 18 GLU CG C 34.997 20.826 -34.247 1.00 . A A . 15 GLU CG 1 1
19 35211 1 1 18 GLU H H 34.592 23.757 -34.777 1.00 . A A . 15 GLU H 1 1
19 35212 1 1 18 GLU HA H 34.571 23.318 -31.878 1.00 . A A . 15 GLU HA 1 1
19 35213 1 1 18 GLU HB2 H 34.884 20.937 -32.130 1.00 . A A . 15 GLU HB2 1 1
19 35214 1 1 18 GLU HB3 H 33.412 21.414 -32.965 1.00 . A A . 15 GLU HB3 1 1
19 35215 1 1 18 GLU HG2 H 34.927 21.537 -35.057 1.00 . A A . 15 GLU HG2 1 1
19 35216 1 1 18 GLU HG3 H 36.030 20.545 -34.105 1.00 . A A . 15 GLU HG3 1 1
19 35217 1 1 18 GLU N N 34.230 23.753 -33.866 1.00 . A A . 15 GLU N 1 1
19 35218 1 1 18 GLU O O 36.956 23.288 -34.024 1.00 . A A . 15 GLU O 1 1
19 35219 1 1 18 GLU OE1 O 33.109 19.392 -34.054 1.00 . A A . 15 GLU OE1 1 1
19 35220 1 1 18 GLU OE2 O 34.679 18.816 -35.480 1.00 . A A . 15 GLU OE2 1 1
19 35221 1 1 19 VAL C C 39.188 21.712 -31.733 1.00 . A A . 16 VAL C 1 1
19 35222 1 1 19 VAL CA C 38.534 23.089 -31.754 1.00 . A A . 16 VAL CA 1 1
19 35223 1 1 19 VAL CB C 38.999 23.886 -30.521 1.00 . A A . 16 VAL CB 1 1
19 35224 1 1 19 VAL CG1 C 38.509 23.224 -29.242 1.00 . A A . 16 VAL CG1 1 1
19 35225 1 1 19 VAL CG2 C 40.515 24.020 -30.515 1.00 . A A . 16 VAL CG2 1 1
19 35226 1 1 19 VAL H H 36.588 22.821 -30.967 1.00 . A A . 16 VAL H 1 1
19 35227 1 1 19 VAL HA H 38.856 23.616 -32.640 1.00 . A A . 16 VAL HA 1 1
19 35228 1 1 19 VAL HB H 38.571 24.876 -30.575 1.00 . A A . 16 VAL HB 1 1
19 35229 1 1 19 VAL HG11 H 37.979 23.950 -28.642 1.00 . A A . 16 VAL HG11 1 1
19 35230 1 1 19 VAL HG12 H 37.848 22.407 -29.489 1.00 . A A . 16 VAL HG12 1 1
19 35231 1 1 19 VAL HG13 H 39.355 22.848 -28.685 1.00 . A A . 16 VAL HG13 1 1
19 35232 1 1 19 VAL HG21 H 40.816 24.671 -29.708 1.00 . A A . 16 VAL HG21 1 1
19 35233 1 1 19 VAL HG22 H 40.961 23.046 -30.378 1.00 . A A . 16 VAL HG22 1 1
19 35234 1 1 19 VAL HG23 H 40.843 24.437 -31.456 1.00 . A A . 16 VAL HG23 1 1
19 35235 1 1 19 VAL N N 37.081 22.979 -31.799 1.00 . A A . 16 VAL N 1 1
19 35236 1 1 19 VAL O O 38.857 20.869 -30.901 1.00 . A A . 16 VAL O 1 1
19 35237 1 1 20 ASN C C 39.849 19.078 -33.033 1.00 . A A . 17 ASN C 1 1
19 35238 1 1 20 ASN CA C 40.822 20.216 -32.742 1.00 . A A . 17 ASN CA 1 1
19 35239 1 1 20 ASN CB C 41.578 19.936 -31.441 1.00 . A A . 17 ASN CB 1 1
19 35240 1 1 20 ASN CG C 42.732 18.972 -31.639 1.00 . A A . 17 ASN CG 1 1
19 35241 1 1 20 ASN H H 40.341 22.203 -33.291 1.00 . A A . 17 ASN H 1 1
19 35242 1 1 20 ASN HA H 41.532 20.284 -33.553 1.00 . A A . 17 ASN HA 1 1
19 35243 1 1 20 ASN HB2 H 41.972 20.865 -31.054 1.00 . A A . 17 ASN HB2 1 1
19 35244 1 1 20 ASN HB3 H 40.896 19.511 -30.720 1.00 . A A . 17 ASN HB3 1 1
19 35245 1 1 20 ASN HD21 H 43.378 19.329 -29.793 1.00 . A A . 17 ASN HD21 1 1
19 35246 1 1 20 ASN HD22 H 44.312 18.202 -30.711 1.00 . A A . 17 ASN HD22 1 1
19 35247 1 1 20 ASN N N 40.120 21.492 -32.655 1.00 . A A . 17 ASN N 1 1
19 35248 1 1 20 ASN ND2 N 43.557 18.819 -30.610 1.00 . A A . 17 ASN ND2 1 1
19 35249 1 1 20 ASN O O 40.151 17.911 -32.789 1.00 . A A . 17 ASN O 1 1
19 35250 1 1 20 ASN OD1 O 42.879 18.373 -32.704 1.00 . A A . 17 ASN OD1 1 1
19 35251 1 1 21 GLY C C 36.709 18.192 -32.731 1.00 . A A . 18 GLY C 1 1
19 35252 1 1 21 GLY CA C 37.678 18.425 -33.873 1.00 . A A . 18 GLY CA 1 1
19 35253 1 1 21 GLY H H 38.492 20.375 -33.730 1.00 . A A . 18 GLY H 1 1
19 35254 1 1 21 GLY HA2 H 37.123 18.747 -34.742 1.00 . A A . 18 GLY HA2 1 1
19 35255 1 1 21 GLY HA3 H 38.177 17.495 -34.102 1.00 . A A . 18 GLY HA3 1 1
19 35256 1 1 21 GLY N N 38.678 19.428 -33.557 1.00 . A A . 18 GLY N 1 1
19 35257 1 1 21 GLY O O 35.608 17.684 -32.938 1.00 . A A . 18 GLY O 1 1
19 35258 1 1 22 GLN C C 36.440 19.562 -29.384 1.00 . A A . 19 GLN C 1 1
19 35259 1 1 22 GLN CA C 36.282 18.387 -30.343 1.00 . A A . 19 GLN CA 1 1
19 35260 1 1 22 GLN CB C 36.634 17.080 -29.630 1.00 . A A . 19 GLN CB 1 1
19 35261 1 1 22 GLN CD C 35.177 15.509 -30.969 1.00 . A A . 19 GLN CD 1 1
19 35262 1 1 22 GLN CG C 36.587 15.861 -30.537 1.00 . A A . 19 GLN CG 1 1
19 35263 1 1 22 GLN H H 38.010 18.961 -31.423 1.00 . A A . 19 GLN H 1 1
19 35264 1 1 22 GLN HA H 35.255 18.342 -30.671 1.00 . A A . 19 GLN HA 1 1
19 35265 1 1 22 GLN HB2 H 37.631 17.163 -29.224 1.00 . A A . 19 GLN HB2 1 1
19 35266 1 1 22 GLN HB3 H 35.935 16.927 -28.821 1.00 . A A . 19 GLN HB3 1 1
19 35267 1 1 22 GLN HE21 H 35.845 13.893 -31.916 1.00 . A A . 19 GLN HE21 1 1
19 35268 1 1 22 GLN HE22 H 34.139 14.157 -31.993 1.00 . A A . 19 GLN HE22 1 1
19 35269 1 1 22 GLN HG2 H 37.178 16.061 -31.419 1.00 . A A . 19 GLN HG2 1 1
19 35270 1 1 22 GLN HG3 H 37.007 15.019 -30.007 1.00 . A A . 19 GLN HG3 1 1
19 35271 1 1 22 GLN N N 37.121 18.562 -31.523 1.00 . A A . 19 GLN N 1 1
19 35272 1 1 22 GLN NE2 N 35.039 14.409 -31.700 1.00 . A A . 19 GLN NE2 1 1
19 35273 1 1 22 GLN O O 37.540 19.847 -28.910 1.00 . A A . 19 GLN O 1 1
19 35274 1 1 22 GLN OE1 O 34.222 16.217 -30.650 1.00 . A A . 19 GLN OE1 1 1
19 35275 1 1 23 THR C C 35.742 20.970 -26.788 1.00 . A A . 20 THR C 1 1
19 35276 1 1 23 THR CA C 35.349 21.387 -28.200 1.00 . A A . 20 THR CA 1 1
19 35277 1 1 23 THR CB C 33.976 22.085 -28.154 1.00 . A A . 20 THR CB 1 1
19 35278 1 1 23 THR CG2 C 33.471 22.378 -29.558 1.00 . A A . 20 THR CG2 1 1
19 35279 1 1 23 THR H H 34.487 19.966 -29.511 1.00 . A A . 20 THR H 1 1
19 35280 1 1 23 THR HA H 36.076 22.094 -28.572 1.00 . A A . 20 THR HA 1 1
19 35281 1 1 23 THR HB H 34.082 23.020 -27.623 1.00 . A A . 20 THR HB 1 1
19 35282 1 1 23 THR HG1 H 33.167 21.341 -26.516 1.00 . A A . 20 THR HG1 1 1
19 35283 1 1 23 THR HG21 H 33.232 23.428 -29.643 1.00 . A A . 20 THR HG21 1 1
19 35284 1 1 23 THR HG22 H 32.585 21.791 -29.752 1.00 . A A . 20 THR HG22 1 1
19 35285 1 1 23 THR HG23 H 34.236 22.124 -30.277 1.00 . A A . 20 THR HG23 1 1
19 35286 1 1 23 THR N N 35.333 20.242 -29.102 1.00 . A A . 20 THR N 1 1
19 35287 1 1 23 THR O O 35.313 19.925 -26.297 1.00 . A A . 20 THR O 1 1
19 35288 1 1 23 THR OG1 O 33.031 21.260 -27.464 1.00 . A A . 20 THR OG1 1 1
19 35289 1 1 24 TYR C C 37.648 22.740 -24.150 1.00 . A A . 21 TYR C 1 1
19 35290 1 1 24 TYR CA C 37.011 21.506 -24.782 1.00 . A A . 21 TYR CA 1 1
19 35291 1 1 24 TYR CB C 38.011 20.348 -24.788 1.00 . A A . 21 TYR CB 1 1
19 35292 1 1 24 TYR CD1 C 36.848 18.924 -23.057 1.00 . A A . 21 TYR CD1 1 1
19 35293 1 1 24 TYR CD2 C 39.165 19.391 -22.757 1.00 . A A . 21 TYR CD2 1 1
19 35294 1 1 24 TYR CE1 C 36.840 18.185 -21.890 1.00 . A A . 21 TYR CE1 1 1
19 35295 1 1 24 TYR CE2 C 39.168 18.653 -21.589 1.00 . A A . 21 TYR CE2 1 1
19 35296 1 1 24 TYR CG C 38.008 19.540 -23.511 1.00 . A A . 21 TYR CG 1 1
19 35297 1 1 24 TYR CZ C 38.003 18.052 -21.160 1.00 . A A . 21 TYR CZ 1 1
19 35298 1 1 24 TYR H H 36.867 22.609 -26.583 1.00 . A A . 21 TYR H 1 1
19 35299 1 1 24 TYR HA H 36.148 21.221 -24.198 1.00 . A A . 21 TYR HA 1 1
19 35300 1 1 24 TYR HB2 H 37.774 19.681 -25.603 1.00 . A A . 21 TYR HB2 1 1
19 35301 1 1 24 TYR HB3 H 39.006 20.742 -24.930 1.00 . A A . 21 TYR HB3 1 1
19 35302 1 1 24 TYR HD1 H 35.938 19.031 -23.631 1.00 . A A . 21 TYR HD1 1 1
19 35303 1 1 24 TYR HD2 H 40.076 19.864 -23.095 1.00 . A A . 21 TYR HD2 1 1
19 35304 1 1 24 TYR HE1 H 35.928 17.714 -21.554 1.00 . A A . 21 TYR HE1 1 1
19 35305 1 1 24 TYR HE2 H 40.078 18.548 -21.017 1.00 . A A . 21 TYR HE2 1 1
19 35306 1 1 24 TYR HH H 37.510 16.502 -20.134 1.00 . A A . 21 TYR HH 1 1
19 35307 1 1 24 TYR N N 36.559 21.792 -26.139 1.00 . A A . 21 TYR N 1 1
19 35308 1 1 24 TYR O O 38.323 23.520 -24.823 1.00 . A A . 21 TYR O 1 1
19 35309 1 1 24 TYR OH O 38.000 17.316 -19.997 1.00 . A A . 21 TYR OH 1 1
19 35310 1 1 25 LEU C C 39.333 23.696 -21.508 1.00 . A A . 22 LEU C 1 1
19 35311 1 1 25 LEU CA C 37.983 24.047 -22.124 1.00 . A A . 22 LEU CA 1 1
19 35312 1 1 25 LEU CB C 37.013 24.500 -21.031 1.00 . A A . 22 LEU CB 1 1
19 35313 1 1 25 LEU CD1 C 34.683 23.962 -21.783 1.00 . A A . 22 LEU CD1 1 1
19 35314 1 1 25 LEU CD2 C 35.125 26.057 -20.490 1.00 . A A . 22 LEU CD2 1 1
19 35315 1 1 25 LEU CG C 35.682 25.077 -21.512 1.00 . A A . 22 LEU CG 1 1
19 35316 1 1 25 LEU H H 36.885 22.255 -22.367 1.00 . A A . 22 LEU H 1 1
19 35317 1 1 25 LEU HA H 38.121 24.854 -22.828 1.00 . A A . 22 LEU HA 1 1
19 35318 1 1 25 LEU HB2 H 36.797 23.646 -20.407 1.00 . A A . 22 LEU HB2 1 1
19 35319 1 1 25 LEU HB3 H 37.510 25.258 -20.442 1.00 . A A . 22 LEU HB3 1 1
19 35320 1 1 25 LEU HD11 H 35.148 23.008 -21.587 1.00 . A A . 22 LEU HD11 1 1
19 35321 1 1 25 LEU HD12 H 34.368 24.004 -22.815 1.00 . A A . 22 LEU HD12 1 1
19 35322 1 1 25 LEU HD13 H 33.824 24.084 -21.139 1.00 . A A . 22 LEU HD13 1 1
19 35323 1 1 25 LEU HD21 H 35.916 26.707 -20.146 1.00 . A A . 22 LEU HD21 1 1
19 35324 1 1 25 LEU HD22 H 34.717 25.511 -19.652 1.00 . A A . 22 LEU HD22 1 1
19 35325 1 1 25 LEU HD23 H 34.345 26.649 -20.947 1.00 . A A . 22 LEU HD23 1 1
19 35326 1 1 25 LEU HG H 35.842 25.612 -22.438 1.00 . A A . 22 LEU HG 1 1
19 35327 1 1 25 LEU N N 37.430 22.909 -22.850 1.00 . A A . 22 LEU N 1 1
19 35328 1 1 25 LEU O O 39.616 22.529 -21.232 1.00 . A A . 22 LEU O 1 1
19 35329 1 1 26 ILE C C 41.592 25.204 -19.352 1.00 . A A . 23 ILE C 1 1
19 35330 1 1 26 ILE CA C 41.481 24.510 -20.705 1.00 . A A . 23 ILE CA 1 1
19 35331 1 1 26 ILE CB C 42.595 25.034 -21.631 1.00 . A A . 23 ILE CB 1 1
19 35332 1 1 26 ILE CD1 C 43.481 27.306 -22.359 1.00 . A A . 23 ILE CD1 1 1
19 35333 1 1 26 ILE CG1 C 42.261 26.445 -22.119 1.00 . A A . 23 ILE CG1 1 1
19 35334 1 1 26 ILE CG2 C 42.790 24.092 -22.810 1.00 . A A . 23 ILE CG2 1 1
19 35335 1 1 26 ILE H H 39.879 25.619 -21.533 1.00 . A A . 23 ILE H 1 1
19 35336 1 1 26 ILE HA H 41.625 23.449 -20.567 1.00 . A A . 23 ILE HA 1 1
19 35337 1 1 26 ILE HB H 43.515 25.064 -21.068 1.00 . A A . 23 ILE HB 1 1
19 35338 1 1 26 ILE HD11 H 43.262 28.327 -22.079 1.00 . A A . 23 ILE HD11 1 1
19 35339 1 1 26 ILE HD12 H 44.304 26.940 -21.763 1.00 . A A . 23 ILE HD12 1 1
19 35340 1 1 26 ILE HD13 H 43.749 27.270 -23.404 1.00 . A A . 23 ILE HD13 1 1
19 35341 1 1 26 ILE HG12 H 41.716 26.379 -23.047 1.00 . A A . 23 ILE HG12 1 1
19 35342 1 1 26 ILE HG13 H 41.646 26.938 -21.380 1.00 . A A . 23 ILE HG13 1 1
19 35343 1 1 26 ILE HG21 H 42.087 24.341 -23.590 1.00 . A A . 23 ILE HG21 1 1
19 35344 1 1 26 ILE HG22 H 43.797 24.194 -23.188 1.00 . A A . 23 ILE HG22 1 1
19 35345 1 1 26 ILE HG23 H 42.627 23.075 -22.489 1.00 . A A . 23 ILE HG23 1 1
19 35346 1 1 26 ILE N N 40.162 24.712 -21.292 1.00 . A A . 23 ILE N 1 1
19 35347 1 1 26 ILE O O 42.158 26.290 -19.228 1.00 . A A . 23 ILE O 1 1
19 35348 1 1 27 PRO C C 42.468 25.078 -16.343 1.00 . A A . 24 PRO C 1 1
19 35349 1 1 27 PRO CA C 41.067 25.098 -16.947 1.00 . A A . 24 PRO CA 1 1
19 35350 1 1 27 PRO CB C 40.140 24.154 -16.177 1.00 . A A . 24 PRO CB 1 1
19 35351 1 1 27 PRO CD C 40.350 23.264 -18.386 1.00 . A A . 24 PRO CD 1 1
19 35352 1 1 27 PRO CG C 40.179 22.876 -16.943 1.00 . A A . 24 PRO CG 1 1
19 35353 1 1 27 PRO HA H 40.674 26.103 -16.907 1.00 . A A . 24 PRO HA 1 1
19 35354 1 1 27 PRO HB2 H 40.510 24.023 -15.170 1.00 . A A . 24 PRO HB2 1 1
19 35355 1 1 27 PRO HB3 H 39.143 24.567 -16.149 1.00 . A A . 24 PRO HB3 1 1
19 35356 1 1 27 PRO HD2 H 40.955 22.534 -18.904 1.00 . A A . 24 PRO HD2 1 1
19 35357 1 1 27 PRO HD3 H 39.388 23.367 -18.865 1.00 . A A . 24 PRO HD3 1 1
19 35358 1 1 27 PRO HG2 H 41.014 22.277 -16.614 1.00 . A A . 24 PRO HG2 1 1
19 35359 1 1 27 PRO HG3 H 39.252 22.339 -16.807 1.00 . A A . 24 PRO HG3 1 1
19 35360 1 1 27 PRO N N 41.041 24.562 -18.311 1.00 . A A . 24 PRO N 1 1
19 35361 1 1 27 PRO O O 43.267 24.187 -16.634 1.00 . A A . 24 PRO O 1 1
19 35362 1 1 28 ASP C C 43.924 26.678 -13.428 1.00 . A A . 25 ASP C 1 1
19 35363 1 1 28 ASP CA C 44.062 26.158 -14.855 1.00 . A A . 25 ASP CA 1 1
19 35364 1 1 28 ASP CB C 44.987 27.074 -15.658 1.00 . A A . 25 ASP CB 1 1
19 35365 1 1 28 ASP CG C 44.270 28.300 -16.189 1.00 . A A . 25 ASP CG 1 1
19 35366 1 1 28 ASP H H 42.079 26.744 -15.310 1.00 . A A . 25 ASP H 1 1
19 35367 1 1 28 ASP HA H 44.490 25.168 -14.825 1.00 . A A . 25 ASP HA 1 1
19 35368 1 1 28 ASP HB2 H 45.798 27.402 -15.023 1.00 . A A . 25 ASP HB2 1 1
19 35369 1 1 28 ASP HB3 H 45.390 26.524 -16.495 1.00 . A A . 25 ASP HB3 1 1
19 35370 1 1 28 ASP N N 42.758 26.064 -15.502 1.00 . A A . 25 ASP N 1 1
19 35371 1 1 28 ASP O O 43.647 27.856 -13.210 1.00 . A A . 25 ASP O 1 1
19 35372 1 1 28 ASP OD1 O 43.520 28.165 -17.178 1.00 . A A . 25 ASP OD1 1 1
19 35373 1 1 28 ASP OD2 O 44.460 29.394 -15.617 1.00 . A A . 25 ASP OD2 1 1
19 35374 1 1 29 ASN C C 44.488 25.018 -10.154 1.00 . A A . 26 ASN C 1 1
19 35375 1 1 29 ASN CA C 44.016 26.158 -11.052 1.00 . A A . 26 ASN CA 1 1
19 35376 1 1 29 ASN CB C 42.573 26.531 -10.706 1.00 . A A . 26 ASN CB 1 1
19 35377 1 1 29 ASN CG C 42.484 27.428 -9.486 1.00 . A A . 26 ASN CG 1 1
19 35378 1 1 29 ASN H H 44.339 24.864 -12.695 1.00 . A A . 26 ASN H 1 1
19 35379 1 1 29 ASN HA H 44.650 27.016 -10.886 1.00 . A A . 26 ASN HA 1 1
19 35380 1 1 29 ASN HB2 H 42.131 27.050 -11.543 1.00 . A A . 26 ASN HB2 1 1
19 35381 1 1 29 ASN HB3 H 42.012 25.630 -10.509 1.00 . A A . 26 ASN HB3 1 1
19 35382 1 1 29 ASN HD21 H 42.320 29.033 -10.649 1.00 . A A . 26 ASN HD21 1 1
19 35383 1 1 29 ASN HD22 H 42.293 29.332 -8.947 1.00 . A A . 26 ASN HD22 1 1
19 35384 1 1 29 ASN N N 44.120 25.789 -12.459 1.00 . A A . 26 ASN N 1 1
19 35385 1 1 29 ASN ND2 N 42.352 28.729 -9.717 1.00 . A A . 26 ASN ND2 1 1
19 35386 1 1 29 ASN O O 44.478 23.854 -10.554 1.00 . A A . 26 ASN O 1 1
19 35387 1 1 29 ASN OD1 O 42.534 26.957 -8.350 1.00 . A A . 26 ASN OD1 1 1
19 35388 1 1 30 GLY C C 46.856 24.470 -7.725 1.00 . A A . 27 GLY C 1 1
19 35389 1 1 30 GLY CA C 45.370 24.355 -8.003 1.00 . A A . 27 GLY CA 1 1
19 35390 1 1 30 GLY H H 44.887 26.305 -8.673 1.00 . A A . 27 GLY H 1 1
19 35391 1 1 30 GLY HA2 H 44.831 24.465 -7.073 1.00 . A A . 27 GLY HA2 1 1
19 35392 1 1 30 GLY HA3 H 45.167 23.377 -8.412 1.00 . A A . 27 GLY HA3 1 1
19 35393 1 1 30 GLY N N 44.901 25.361 -8.938 1.00 . A A . 27 GLY N 1 1
19 35394 1 1 30 GLY O O 47.675 23.911 -8.454 1.00 . A A . 27 GLY O 1 1
19 35395 1 1 31 SER C C 48.718 25.991 -4.903 1.00 . A A . 28 SER C 1 1
19 35396 1 1 31 SER CA C 48.602 25.388 -6.300 1.00 . A A . 28 SER CA 1 1
19 35397 1 1 31 SER CB C 49.302 26.291 -7.318 1.00 . A A . 28 SER CB 1 1
19 35398 1 1 31 SER H H 46.505 25.618 -6.126 1.00 . A A . 28 SER H 1 1
19 35399 1 1 31 SER HA H 49.081 24.420 -6.302 1.00 . A A . 28 SER HA 1 1
19 35400 1 1 31 SER HB2 H 48.612 27.049 -7.657 1.00 . A A . 28 SER HB2 1 1
19 35401 1 1 31 SER HB3 H 50.154 26.763 -6.850 1.00 . A A . 28 SER HB3 1 1
19 35402 1 1 31 SER HG H 50.405 24.905 -8.154 1.00 . A A . 28 SER HG 1 1
19 35403 1 1 31 SER N N 47.205 25.197 -6.669 1.00 . A A . 28 SER N 1 1
19 35404 1 1 31 SER O O 48.407 27.164 -4.693 1.00 . A A . 28 SER O 1 1
19 35405 1 1 31 SER OG O 49.749 25.546 -8.437 1.00 . A A . 28 SER OG 1 1
19 35406 1 1 32 LYS C C 50.392 24.812 -1.852 1.00 . A A . 29 LYS C 1 1
19 35407 1 1 32 LYS CA C 49.328 25.633 -2.574 1.00 . A A . 29 LYS CA 1 1
19 35408 1 1 32 LYS CB C 47.997 25.533 -1.826 1.00 . A A . 29 LYS CB 1 1
19 35409 1 1 32 LYS CD C 46.097 26.885 -0.892 1.00 . A A . 29 LYS CD 1 1
19 35410 1 1 32 LYS CE C 45.415 28.244 -0.923 1.00 . A A . 29 LYS CE 1 1
19 35411 1 1 32 LYS CG C 47.092 26.735 -2.030 1.00 . A A . 29 LYS CG 1 1
19 35412 1 1 32 LYS H H 49.400 24.256 -4.181 1.00 . A A . 29 LYS H 1 1
19 35413 1 1 32 LYS HA H 49.641 26.666 -2.598 1.00 . A A . 29 LYS HA 1 1
19 35414 1 1 32 LYS HB2 H 47.472 24.652 -2.165 1.00 . A A . 29 LYS HB2 1 1
19 35415 1 1 32 LYS HB3 H 48.198 25.436 -0.768 1.00 . A A . 29 LYS HB3 1 1
19 35416 1 1 32 LYS HD2 H 45.344 26.115 -0.979 1.00 . A A . 29 LYS HD2 1 1
19 35417 1 1 32 LYS HD3 H 46.619 26.775 0.048 1.00 . A A . 29 LYS HD3 1 1
19 35418 1 1 32 LYS HE2 H 46.172 29.013 -0.907 1.00 . A A . 29 LYS HE2 1 1
19 35419 1 1 32 LYS HE3 H 44.840 28.323 -1.834 1.00 . A A . 29 LYS HE3 1 1
19 35420 1 1 32 LYS HG2 H 47.699 27.627 -2.083 1.00 . A A . 29 LYS HG2 1 1
19 35421 1 1 32 LYS HG3 H 46.549 26.612 -2.957 1.00 . A A . 29 LYS HG3 1 1
19 35422 1 1 32 LYS HZ1 H 44.961 28.089 1.110 1.00 . A A . 29 LYS HZ1 1 1
19 35423 1 1 32 LYS HZ2 H 43.620 27.911 0.093 1.00 . A A . 29 LYS HZ2 1 1
19 35424 1 1 32 LYS HZ3 H 44.283 29.444 0.359 1.00 . A A . 29 LYS HZ3 1 1
19 35425 1 1 32 LYS N N 49.168 25.181 -3.951 1.00 . A A . 29 LYS N 1 1
19 35426 1 1 32 LYS NZ N 44.506 28.435 0.242 1.00 . A A . 29 LYS NZ 1 1
19 35427 1 1 32 LYS O O 50.535 23.613 -2.092 1.00 . A A . 29 LYS O 1 1
19 35428 1 1 33 LYS C C 52.686 25.685 0.929 1.00 . A A . 30 LYS C 1 1
19 35429 1 1 33 LYS CA C 52.185 24.797 -0.206 1.00 . A A . 30 LYS CA 1 1
19 35430 1 1 33 LYS CB C 53.349 24.422 -1.126 1.00 . A A . 30 LYS CB 1 1
19 35431 1 1 33 LYS CD C 55.280 22.869 -1.539 1.00 . A A . 30 LYS CD 1 1
19 35432 1 1 33 LYS CE C 56.511 23.748 -1.699 1.00 . A A . 30 LYS CE 1 1
19 35433 1 1 33 LYS CG C 54.322 23.436 -0.504 1.00 . A A . 30 LYS CG 1 1
19 35434 1 1 33 LYS H H 50.974 26.422 -0.818 1.00 . A A . 30 LYS H 1 1
19 35435 1 1 33 LYS HA H 51.766 23.896 0.216 1.00 . A A . 30 LYS HA 1 1
19 35436 1 1 33 LYS HB2 H 52.952 23.983 -2.029 1.00 . A A . 30 LYS HB2 1 1
19 35437 1 1 33 LYS HB3 H 53.893 25.320 -1.382 1.00 . A A . 30 LYS HB3 1 1
19 35438 1 1 33 LYS HD2 H 55.593 21.884 -1.227 1.00 . A A . 30 LYS HD2 1 1
19 35439 1 1 33 LYS HD3 H 54.770 22.802 -2.490 1.00 . A A . 30 LYS HD3 1 1
19 35440 1 1 33 LYS HE2 H 56.834 24.074 -0.722 1.00 . A A . 30 LYS HE2 1 1
19 35441 1 1 33 LYS HE3 H 57.294 23.167 -2.162 1.00 . A A . 30 LYS HE3 1 1
19 35442 1 1 33 LYS HG2 H 54.894 23.941 0.261 1.00 . A A . 30 LYS HG2 1 1
19 35443 1 1 33 LYS HG3 H 53.764 22.623 -0.061 1.00 . A A . 30 LYS HG3 1 1
19 35444 1 1 33 LYS HZ1 H 56.997 25.080 -3.234 1.00 . A A . 30 LYS HZ1 1 1
19 35445 1 1 33 LYS HZ2 H 56.166 25.794 -1.944 1.00 . A A . 30 LYS HZ2 1 1
19 35446 1 1 33 LYS HZ3 H 55.335 24.822 -3.051 1.00 . A A . 30 LYS HZ3 1 1
19 35447 1 1 33 LYS N N 51.135 25.466 -0.966 1.00 . A A . 30 LYS N 1 1
19 35448 1 1 33 LYS NZ N 56.233 24.945 -2.541 1.00 . A A . 30 LYS NZ 1 1
19 35449 1 1 33 LYS O O 53.356 26.690 0.693 1.00 . A A . 30 LYS O 1 1
19 35450 1 1 34 ARG C C 52.926 25.160 4.546 1.00 . A A . 31 ARG C 1 1
19 35451 1 1 34 ARG CA C 52.773 26.070 3.330 1.00 . A A . 31 ARG CA 1 1
19 35452 1 1 34 ARG CB C 51.760 27.176 3.632 1.00 . A A . 31 ARG CB 1 1
19 35453 1 1 34 ARG CD C 53.325 29.122 3.354 1.00 . A A . 31 ARG CD 1 1
19 35454 1 1 34 ARG CG C 52.033 28.472 2.886 1.00 . A A . 31 ARG CG 1 1
19 35455 1 1 34 ARG CZ C 52.632 31.461 3.658 1.00 . A A . 31 ARG CZ 1 1
19 35456 1 1 34 ARG H H 51.820 24.496 2.283 1.00 . A A . 31 ARG H 1 1
19 35457 1 1 34 ARG HA H 53.729 26.520 3.110 1.00 . A A . 31 ARG HA 1 1
19 35458 1 1 34 ARG HB2 H 50.774 26.830 3.358 1.00 . A A . 31 ARG HB2 1 1
19 35459 1 1 34 ARG HB3 H 51.778 27.385 4.691 1.00 . A A . 31 ARG HB3 1 1
19 35460 1 1 34 ARG HD2 H 53.407 29.000 4.423 1.00 . A A . 31 ARG HD2 1 1
19 35461 1 1 34 ARG HD3 H 54.156 28.630 2.871 1.00 . A A . 31 ARG HD3 1 1
19 35462 1 1 34 ARG HE H 53.974 30.835 2.322 1.00 . A A . 31 ARG HE 1 1
19 35463 1 1 34 ARG HG2 H 52.112 28.258 1.830 1.00 . A A . 31 ARG HG2 1 1
19 35464 1 1 34 ARG HG3 H 51.214 29.154 3.057 1.00 . A A . 31 ARG HG3 1 1
19 35465 1 1 34 ARG HH11 H 51.730 30.140 4.891 1.00 . A A . 31 ARG HH11 1 1
19 35466 1 1 34 ARG HH12 H 51.251 31.792 5.095 1.00 . A A . 31 ARG HH12 1 1
19 35467 1 1 34 ARG HH21 H 53.350 33.014 2.581 1.00 . A A . 31 ARG HH21 1 1
19 35468 1 1 34 ARG HH22 H 52.172 33.426 3.780 1.00 . A A . 31 ARG HH22 1 1
19 35469 1 1 34 ARG N N 52.356 25.307 2.159 1.00 . A A . 31 ARG N 1 1
19 35470 1 1 34 ARG NE N 53.367 30.547 3.035 1.00 . A A . 31 ARG NE 1 1
19 35471 1 1 34 ARG NH1 N 51.802 31.102 4.627 1.00 . A A . 31 ARG NH1 1 1
19 35472 1 1 34 ARG NH2 N 52.726 32.739 3.311 1.00 . A A . 31 ARG NH2 1 1
19 35473 1 1 34 ARG O O 51.942 24.639 5.072 1.00 . A A . 31 ARG O 1 1
19 35474 1 1 35 VAL C C 55.645 24.649 6.925 1.00 . A A . 32 VAL C 1 1
19 35475 1 1 35 VAL CA C 54.448 24.126 6.140 1.00 . A A . 32 VAL CA 1 1
19 35476 1 1 35 VAL CB C 54.722 22.672 5.715 1.00 . A A . 32 VAL CB 1 1
19 35477 1 1 35 VAL CG1 C 53.442 22.006 5.231 1.00 . A A . 32 VAL CG1 1 1
19 35478 1 1 35 VAL CG2 C 55.797 22.625 4.639 1.00 . A A . 32 VAL CG2 1 1
19 35479 1 1 35 VAL H H 54.909 25.415 4.525 1.00 . A A . 32 VAL H 1 1
19 35480 1 1 35 VAL HA H 53.578 24.134 6.780 1.00 . A A . 32 VAL HA 1 1
19 35481 1 1 35 VAL HB H 55.080 22.128 6.576 1.00 . A A . 32 VAL HB 1 1
19 35482 1 1 35 VAL HG11 H 52.712 22.010 6.026 1.00 . A A . 32 VAL HG11 1 1
19 35483 1 1 35 VAL HG12 H 53.054 22.548 4.381 1.00 . A A . 32 VAL HG12 1 1
19 35484 1 1 35 VAL HG13 H 53.654 20.987 4.942 1.00 . A A . 32 VAL HG13 1 1
19 35485 1 1 35 VAL HG21 H 56.626 22.025 4.984 1.00 . A A . 32 VAL HG21 1 1
19 35486 1 1 35 VAL HG22 H 55.387 22.189 3.740 1.00 . A A . 32 VAL HG22 1 1
19 35487 1 1 35 VAL HG23 H 56.140 23.627 4.429 1.00 . A A . 32 VAL HG23 1 1
19 35488 1 1 35 VAL N N 54.166 24.973 4.986 1.00 . A A . 32 VAL N 1 1
19 35489 1 1 35 VAL O O 56.740 24.794 6.383 1.00 . A A . 32 VAL O 1 1
19 35490 1 1 36 ALA C C 56.009 25.575 10.508 1.00 . A A . 33 ALA C 1 1
19 35491 1 1 36 ALA CA C 56.491 25.435 9.067 1.00 . A A . 33 ALA CA 1 1
19 35492 1 1 36 ALA CB C 57.003 26.770 8.547 1.00 . A A . 33 ALA CB 1 1
19 35493 1 1 36 ALA H H 54.534 24.794 8.580 1.00 . A A . 33 ALA H 1 1
19 35494 1 1 36 ALA HA H 57.307 24.728 9.039 1.00 . A A . 33 ALA HA 1 1
19 35495 1 1 36 ALA HB1 H 57.104 27.461 9.372 1.00 . A A . 33 ALA HB1 1 1
19 35496 1 1 36 ALA HB2 H 57.964 26.627 8.076 1.00 . A A . 33 ALA HB2 1 1
19 35497 1 1 36 ALA HB3 H 56.303 27.167 7.828 1.00 . A A . 33 ALA HB3 1 1
19 35498 1 1 36 ALA N N 55.429 24.930 8.206 1.00 . A A . 33 ALA N 1 1
19 35499 1 1 36 ALA O O 55.146 26.401 10.805 1.00 . A A . 33 ALA O 1 1
19 35500 1 1 37 ARG C C 57.288 24.172 13.672 1.00 . A A . 34 ARG C 1 1
19 35501 1 1 37 ARG CA C 56.198 24.797 12.806 1.00 . A A . 34 ARG CA 1 1
19 35502 1 1 37 ARG CB C 54.875 24.060 13.022 1.00 . A A . 34 ARG CB 1 1
19 35503 1 1 37 ARG CD C 54.064 22.817 10.993 1.00 . A A . 34 ARG CD 1 1
19 35504 1 1 37 ARG CG C 54.805 22.715 12.317 1.00 . A A . 34 ARG CG 1 1
19 35505 1 1 37 ARG CZ C 51.781 23.262 10.197 1.00 . A A . 34 ARG CZ 1 1
19 35506 1 1 37 ARG H H 57.255 24.127 11.098 1.00 . A A . 34 ARG H 1 1
19 35507 1 1 37 ARG HA H 56.075 25.830 13.092 1.00 . A A . 34 ARG HA 1 1
19 35508 1 1 37 ARG HB2 H 54.737 23.894 14.080 1.00 . A A . 34 ARG HB2 1 1
19 35509 1 1 37 ARG HB3 H 54.069 24.677 12.654 1.00 . A A . 34 ARG HB3 1 1
19 35510 1 1 37 ARG HD2 H 54.581 23.523 10.360 1.00 . A A . 34 ARG HD2 1 1
19 35511 1 1 37 ARG HD3 H 54.062 21.846 10.521 1.00 . A A . 34 ARG HD3 1 1
19 35512 1 1 37 ARG HE H 52.420 23.577 12.060 1.00 . A A . 34 ARG HE 1 1
19 35513 1 1 37 ARG HG2 H 55.809 22.365 12.129 1.00 . A A . 34 ARG HG2 1 1
19 35514 1 1 37 ARG HG3 H 54.290 22.012 12.954 1.00 . A A . 34 ARG HG3 1 1
19 35515 1 1 37 ARG HH11 H 53.040 22.524 8.800 1.00 . A A . 34 ARG HH11 1 1
19 35516 1 1 37 ARG HH12 H 51.427 22.841 8.252 1.00 . A A . 34 ARG HH12 1 1
19 35517 1 1 37 ARG HH21 H 50.294 23.999 11.351 1.00 . A A . 34 ARG HH21 1 1
19 35518 1 1 37 ARG HH22 H 49.866 23.681 9.703 1.00 . A A . 34 ARG HH22 1 1
19 35519 1 1 37 ARG N N 56.572 24.764 11.397 1.00 . A A . 34 ARG N 1 1
19 35520 1 1 37 ARG NE N 52.685 23.262 11.171 1.00 . A A . 34 ARG NE 1 1
19 35521 1 1 37 ARG NH1 N 52.110 22.842 8.983 1.00 . A A . 34 ARG NH1 1 1
19 35522 1 1 37 ARG NH2 N 50.546 23.682 10.437 1.00 . A A . 34 ARG NH2 1 1
19 35523 1 1 37 ARG O O 57.419 22.950 13.737 1.00 . A A . 34 ARG O 1 1
19 35524 1 1 38 SER C C 59.741 25.704 15.999 1.00 . A A . 35 SER C 1 1
19 35525 1 1 38 SER CA C 59.149 24.552 15.194 1.00 . A A . 35 SER CA 1 1
19 35526 1 1 38 SER CB C 60.242 23.885 14.357 1.00 . A A . 35 SER CB 1 1
19 35527 1 1 38 SER H H 57.914 25.984 14.242 1.00 . A A . 35 SER H 1 1
19 35528 1 1 38 SER HA H 58.738 23.824 15.878 1.00 . A A . 35 SER HA 1 1
19 35529 1 1 38 SER HB2 H 59.922 22.894 14.074 1.00 . A A . 35 SER HB2 1 1
19 35530 1 1 38 SER HB3 H 60.420 24.474 13.468 1.00 . A A . 35 SER HB3 1 1
19 35531 1 1 38 SER HG H 62.196 23.805 14.479 1.00 . A A . 35 SER HG 1 1
19 35532 1 1 38 SER N N 58.068 25.020 14.335 1.00 . A A . 35 SER N 1 1
19 35533 1 1 38 SER O O 60.560 26.474 15.494 1.00 . A A . 35 SER O 1 1
19 35534 1 1 38 SER OG O 61.453 23.783 15.086 1.00 . A A . 35 SER OG 1 1
19 35535 1 1 39 LEU C C 59.902 26.389 19.574 1.00 . A A . 36 LEU C 1 1
19 35536 1 1 39 LEU CA C 59.809 26.876 18.132 1.00 . A A . 36 LEU CA 1 1
19 35537 1 1 39 LEU CB C 58.890 28.096 18.052 1.00 . A A . 36 LEU CB 1 1
19 35538 1 1 39 LEU CD1 C 58.186 30.231 16.943 1.00 . A A . 36 LEU CD1 1 1
19 35539 1 1 39 LEU CD2 C 60.615 29.663 17.128 1.00 . A A . 36 LEU CD2 1 1
19 35540 1 1 39 LEU CG C 59.210 29.107 16.950 1.00 . A A . 36 LEU CG 1 1
19 35541 1 1 39 LEU H H 58.668 25.175 17.601 1.00 . A A . 36 LEU H 1 1
19 35542 1 1 39 LEU HA H 60.796 27.157 17.795 1.00 . A A . 36 LEU HA 1 1
19 35543 1 1 39 LEU HB2 H 57.883 27.741 17.893 1.00 . A A . 36 LEU HB2 1 1
19 35544 1 1 39 LEU HB3 H 58.943 28.612 19.000 1.00 . A A . 36 LEU HB3 1 1
19 35545 1 1 39 LEU HD11 H 58.489 30.989 16.237 1.00 . A A . 36 LEU HD11 1 1
19 35546 1 1 39 LEU HD12 H 58.119 30.663 17.930 1.00 . A A . 36 LEU HD12 1 1
19 35547 1 1 39 LEU HD13 H 57.221 29.837 16.657 1.00 . A A . 36 LEU HD13 1 1
19 35548 1 1 39 LEU HD21 H 60.606 30.728 16.947 1.00 . A A . 36 LEU HD21 1 1
19 35549 1 1 39 LEU HD22 H 61.283 29.184 16.428 1.00 . A A . 36 LEU HD22 1 1
19 35550 1 1 39 LEU HD23 H 60.952 29.472 18.137 1.00 . A A . 36 LEU HD23 1 1
19 35551 1 1 39 LEU HG H 59.165 28.610 15.990 1.00 . A A . 36 LEU HG 1 1
19 35552 1 1 39 LEU N N 59.322 25.818 17.255 1.00 . A A . 36 LEU N 1 1
19 35553 1 1 39 LEU O O 58.890 26.261 20.263 1.00 . A A . 36 LEU O 1 1
19 35554 1 1 40 ASP C C 62.839 25.605 21.707 1.00 . A A . 37 ASP C 1 1
19 35555 1 1 40 ASP CA C 61.348 25.649 21.387 1.00 . A A . 37 ASP CA 1 1
19 35556 1 1 40 ASP CB C 60.731 24.263 21.579 1.00 . A A . 37 ASP CB 1 1
19 35557 1 1 40 ASP CG C 60.369 23.986 23.025 1.00 . A A . 37 ASP CG 1 1
19 35558 1 1 40 ASP H H 61.890 26.241 19.428 1.00 . A A . 37 ASP H 1 1
19 35559 1 1 40 ASP HA H 60.869 26.343 22.061 1.00 . A A . 37 ASP HA 1 1
19 35560 1 1 40 ASP HB2 H 59.833 24.190 20.983 1.00 . A A . 37 ASP HB2 1 1
19 35561 1 1 40 ASP HB3 H 61.437 23.514 21.254 1.00 . A A . 37 ASP HB3 1 1
19 35562 1 1 40 ASP N N 61.122 26.120 20.025 1.00 . A A . 37 ASP N 1 1
19 35563 1 1 40 ASP O O 63.652 25.216 20.868 1.00 . A A . 37 ASP O 1 1
19 35564 1 1 40 ASP OD1 O 60.907 24.679 23.914 1.00 . A A . 37 ASP OD1 1 1
19 35565 1 1 40 ASP OD2 O 59.548 23.076 23.268 1.00 . A A . 37 ASP OD2 1 1
19 35566 1 1 41 SER C C 64.705 26.504 24.794 1.00 . A A . 38 SER C 1 1
19 35567 1 1 41 SER CA C 64.584 26.018 23.353 1.00 . A A . 38 SER CA 1 1
19 35568 1 1 41 SER CB C 65.417 26.910 22.430 1.00 . A A . 38 SER CB 1 1
19 35569 1 1 41 SER H H 62.495 26.306 23.547 1.00 . A A . 38 SER H 1 1
19 35570 1 1 41 SER HA H 64.957 25.006 23.294 1.00 . A A . 38 SER HA 1 1
19 35571 1 1 41 SER HB2 H 66.317 27.212 22.942 1.00 . A A . 38 SER HB2 1 1
19 35572 1 1 41 SER HB3 H 65.677 26.357 21.539 1.00 . A A . 38 SER HB3 1 1
19 35573 1 1 41 SER HG H 64.280 27.926 21.199 1.00 . A A . 38 SER HG 1 1
19 35574 1 1 41 SER N N 63.190 26.007 22.924 1.00 . A A . 38 SER N 1 1
19 35575 1 1 41 SER O O 64.537 27.690 25.078 1.00 . A A . 38 SER O 1 1
19 35576 1 1 41 SER OG O 64.694 28.070 22.053 1.00 . A A . 38 SER OG 1 1
19 35577 1 1 42 LYS C C 65.968 24.851 27.838 1.00 . A A . 39 LYS C 1 1
19 35578 1 1 42 LYS CA C 65.144 25.910 27.113 1.00 . A A . 39 LYS CA 1 1
19 35579 1 1 42 LYS CB C 63.769 26.041 27.772 1.00 . A A . 39 LYS CB 1 1
19 35580 1 1 42 LYS CD C 63.014 28.042 29.088 1.00 . A A . 39 LYS CD 1 1
19 35581 1 1 42 LYS CE C 63.136 28.798 30.403 1.00 . A A . 39 LYS CE 1 1
19 35582 1 1 42 LYS CG C 63.803 26.744 29.118 1.00 . A A . 39 LYS CG 1 1
19 35583 1 1 42 LYS H H 65.121 24.649 25.413 1.00 . A A . 39 LYS H 1 1
19 35584 1 1 42 LYS HA H 65.657 26.857 27.181 1.00 . A A . 39 LYS HA 1 1
19 35585 1 1 42 LYS HB2 H 63.119 26.599 27.114 1.00 . A A . 39 LYS HB2 1 1
19 35586 1 1 42 LYS HB3 H 63.357 25.052 27.917 1.00 . A A . 39 LYS HB3 1 1
19 35587 1 1 42 LYS HD2 H 63.392 28.666 28.292 1.00 . A A . 39 LYS HD2 1 1
19 35588 1 1 42 LYS HD3 H 61.973 27.817 28.908 1.00 . A A . 39 LYS HD3 1 1
19 35589 1 1 42 LYS HE2 H 62.184 28.771 30.909 1.00 . A A . 39 LYS HE2 1 1
19 35590 1 1 42 LYS HE3 H 63.883 28.313 31.014 1.00 . A A . 39 LYS HE3 1 1
19 35591 1 1 42 LYS HG2 H 63.376 26.093 29.866 1.00 . A A . 39 LYS HG2 1 1
19 35592 1 1 42 LYS HG3 H 64.830 26.963 29.373 1.00 . A A . 39 LYS HG3 1 1
19 35593 1 1 42 LYS HZ1 H 63.155 30.564 29.286 1.00 . A A . 39 LYS HZ1 1 1
19 35594 1 1 42 LYS HZ2 H 64.569 30.302 30.177 1.00 . A A . 39 LYS HZ2 1 1
19 35595 1 1 42 LYS HZ3 H 63.159 30.811 30.959 1.00 . A A . 39 LYS HZ3 1 1
19 35596 1 1 42 LYS N N 64.998 25.578 25.701 1.00 . A A . 39 LYS N 1 1
19 35597 1 1 42 LYS NZ N 63.532 30.218 30.191 1.00 . A A . 39 LYS NZ 1 1
19 35598 1 1 42 LYS O O 65.991 23.687 27.438 1.00 . A A . 39 LYS O 1 1
19 35599 1 1 43 VAL C C 67.526 24.777 31.152 1.00 . A A . 40 VAL C 1 1
19 35600 1 1 43 VAL CA C 67.465 24.347 29.691 1.00 . A A . 40 VAL CA 1 1
19 35601 1 1 43 VAL CB C 68.898 24.264 29.132 1.00 . A A . 40 VAL CB 1 1
19 35602 1 1 43 VAL CG1 C 69.741 23.310 29.964 1.00 . A A . 40 VAL CG1 1 1
19 35603 1 1 43 VAL CG2 C 68.876 23.834 27.673 1.00 . A A . 40 VAL CG2 1 1
19 35604 1 1 43 VAL H H 66.584 26.202 29.178 1.00 . A A . 40 VAL H 1 1
19 35605 1 1 43 VAL HA H 67.021 23.364 29.632 1.00 . A A . 40 VAL HA 1 1
19 35606 1 1 43 VAL HB H 69.343 25.246 29.189 1.00 . A A . 40 VAL HB 1 1
19 35607 1 1 43 VAL HG11 H 70.464 23.875 30.536 1.00 . A A . 40 VAL HG11 1 1
19 35608 1 1 43 VAL HG12 H 69.102 22.757 30.636 1.00 . A A . 40 VAL HG12 1 1
19 35609 1 1 43 VAL HG13 H 70.258 22.623 29.310 1.00 . A A . 40 VAL HG13 1 1
19 35610 1 1 43 VAL HG21 H 68.234 22.973 27.560 1.00 . A A . 40 VAL HG21 1 1
19 35611 1 1 43 VAL HG22 H 68.502 24.645 27.065 1.00 . A A . 40 VAL HG22 1 1
19 35612 1 1 43 VAL HG23 H 69.877 23.580 27.356 1.00 . A A . 40 VAL HG23 1 1
19 35613 1 1 43 VAL N N 66.642 25.262 28.908 1.00 . A A . 40 VAL N 1 1
19 35614 1 1 43 VAL O O 68.532 25.300 31.630 1.00 . A A . 40 VAL O 1 1
19 35615 1 1 44 PRO C C 67.207 24.025 34.180 1.00 . A A . 41 PRO C 1 1
19 35616 1 1 44 PRO CA C 66.326 24.905 33.300 1.00 . A A . 41 PRO CA 1 1
19 35617 1 1 44 PRO CB C 64.847 24.675 33.623 1.00 . A A . 41 PRO CB 1 1
19 35618 1 1 44 PRO CD C 65.186 23.930 31.377 1.00 . A A . 41 PRO CD 1 1
19 35619 1 1 44 PRO CG C 64.396 23.663 32.628 1.00 . A A . 41 PRO CG 1 1
19 35620 1 1 44 PRO HA H 66.575 25.943 33.468 1.00 . A A . 41 PRO HA 1 1
19 35621 1 1 44 PRO HB2 H 64.750 24.306 34.635 1.00 . A A . 41 PRO HB2 1 1
19 35622 1 1 44 PRO HB3 H 64.303 25.601 33.518 1.00 . A A . 41 PRO HB3 1 1
19 35623 1 1 44 PRO HD2 H 65.401 23.006 30.861 1.00 . A A . 41 PRO HD2 1 1
19 35624 1 1 44 PRO HD3 H 64.651 24.610 30.730 1.00 . A A . 41 PRO HD3 1 1
19 35625 1 1 44 PRO HG2 H 64.601 22.669 32.996 1.00 . A A . 41 PRO HG2 1 1
19 35626 1 1 44 PRO HG3 H 63.340 23.783 32.436 1.00 . A A . 41 PRO HG3 1 1
19 35627 1 1 44 PRO N N 66.423 24.550 31.881 1.00 . A A . 41 PRO N 1 1
19 35628 1 1 44 PRO O O 67.007 22.813 34.257 1.00 . A A . 41 PRO O 1 1
19 35629 1 1 45 GLN C C 70.041 24.868 36.431 1.00 . A A . 42 GLN C 1 1
19 35630 1 1 45 GLN CA C 69.091 23.913 35.715 1.00 . A A . 42 GLN CA 1 1
19 35631 1 1 45 GLN CB C 69.892 22.887 34.910 1.00 . A A . 42 GLN CB 1 1
19 35632 1 1 45 GLN CD C 71.705 22.720 33.158 1.00 . A A . 42 GLN CD 1 1
19 35633 1 1 45 GLN CG C 70.445 23.436 33.605 1.00 . A A . 42 GLN CG 1 1
19 35634 1 1 45 GLN H H 68.289 25.610 34.739 1.00 . A A . 42 GLN H 1 1
19 35635 1 1 45 GLN HA H 68.499 23.394 36.453 1.00 . A A . 42 GLN HA 1 1
19 35636 1 1 45 GLN HB2 H 70.720 22.543 35.512 1.00 . A A . 42 GLN HB2 1 1
19 35637 1 1 45 GLN HB3 H 69.252 22.049 34.680 1.00 . A A . 42 GLN HB3 1 1
19 35638 1 1 45 GLN HE21 H 72.671 24.452 33.022 1.00 . A A . 42 GLN HE21 1 1
19 35639 1 1 45 GLN HE22 H 73.589 23.046 32.616 1.00 . A A . 42 GLN HE22 1 1
19 35640 1 1 45 GLN HG2 H 69.695 23.325 32.836 1.00 . A A . 42 GLN HG2 1 1
19 35641 1 1 45 GLN HG3 H 70.672 24.484 33.738 1.00 . A A . 42 GLN HG3 1 1
19 35642 1 1 45 GLN N N 68.180 24.642 34.841 1.00 . A A . 42 GLN N 1 1
19 35643 1 1 45 GLN NE2 N 72.762 23.483 32.906 1.00 . A A . 42 GLN NE2 1 1
19 35644 1 1 45 GLN O O 70.853 25.541 35.797 1.00 . A A . 42 GLN O 1 1
19 35645 1 1 45 GLN OE1 O 71.727 21.494 33.041 1.00 . A A . 42 GLN OE1 1 1
19 35646 1 1 46 GLN C C 70.496 25.616 40.043 1.00 . A A . 43 GLN C 1 1
19 35647 1 1 46 GLN CA C 70.780 25.796 38.556 1.00 . A A . 43 GLN CA 1 1
19 35648 1 1 46 GLN CB C 70.565 27.257 38.156 1.00 . A A . 43 GLN CB 1 1
19 35649 1 1 46 GLN CD C 71.015 29.688 38.673 1.00 . A A . 43 GLN CD 1 1
19 35650 1 1 46 GLN CG C 71.268 28.247 39.070 1.00 . A A . 43 GLN CG 1 1
19 35651 1 1 46 GLN H H 69.265 24.361 38.202 1.00 . A A . 43 GLN H 1 1
19 35652 1 1 46 GLN HA H 71.807 25.527 38.363 1.00 . A A . 43 GLN HA 1 1
19 35653 1 1 46 GLN HB2 H 70.934 27.401 37.152 1.00 . A A . 43 GLN HB2 1 1
19 35654 1 1 46 GLN HB3 H 69.506 27.471 38.176 1.00 . A A . 43 GLN HB3 1 1
19 35655 1 1 46 GLN HE21 H 70.686 30.179 40.571 1.00 . A A . 43 GLN HE21 1 1
19 35656 1 1 46 GLN HE22 H 70.554 31.468 39.428 1.00 . A A . 43 GLN HE22 1 1
19 35657 1 1 46 GLN HG2 H 70.913 28.101 40.079 1.00 . A A . 43 GLN HG2 1 1
19 35658 1 1 46 GLN HG3 H 72.331 28.060 39.032 1.00 . A A . 43 GLN HG3 1 1
19 35659 1 1 46 GLN N N 69.931 24.922 37.754 1.00 . A A . 43 GLN N 1 1
19 35660 1 1 46 GLN NE2 N 70.721 30.531 39.656 1.00 . A A . 43 GLN NE2 1 1
19 35661 1 1 46 GLN O O 69.445 26.024 40.540 1.00 . A A . 43 GLN O 1 1
19 35662 1 1 46 GLN OE1 O 71.083 30.041 37.495 1.00 . A A . 43 GLN OE1 1 1
19 35663 1 1 47 THR C C 72.638 24.493 42.838 1.00 . A A . 44 THR C 1 1
19 35664 1 1 47 THR CA C 71.289 24.768 42.182 1.00 . A A . 44 THR CA 1 1
19 35665 1 1 47 THR CB C 70.345 23.583 42.461 1.00 . A A . 44 THR CB 1 1
19 35666 1 1 47 THR CG2 C 68.910 24.062 42.619 1.00 . A A . 44 THR CG2 1 1
19 35667 1 1 47 THR H H 72.254 24.701 40.299 1.00 . A A . 44 THR H 1 1
19 35668 1 1 47 THR HA H 70.860 25.655 42.623 1.00 . A A . 44 THR HA 1 1
19 35669 1 1 47 THR HB H 70.653 23.105 43.380 1.00 . A A . 44 THR HB 1 1
19 35670 1 1 47 THR HG1 H 70.346 21.745 41.748 1.00 . A A . 44 THR HG1 1 1
19 35671 1 1 47 THR HG21 H 68.908 25.087 42.956 1.00 . A A . 44 THR HG21 1 1
19 35672 1 1 47 THR HG22 H 68.402 23.443 43.345 1.00 . A A . 44 THR HG22 1 1
19 35673 1 1 47 THR HG23 H 68.401 23.994 41.669 1.00 . A A . 44 THR HG23 1 1
19 35674 1 1 47 THR N N 71.439 25.003 40.751 1.00 . A A . 44 THR N 1 1
19 35675 1 1 47 THR O O 73.225 23.426 42.651 1.00 . A A . 44 THR O 1 1
19 35676 1 1 47 THR OG1 O 70.421 22.633 41.392 1.00 . A A . 44 THR OG1 1 1
19 35677 1 1 48 LEU C C 74.662 26.513 45.210 1.00 . A A . 45 LEU C 1 1
19 35678 1 1 48 LEU CA C 74.405 25.323 44.292 1.00 . A A . 45 LEU CA 1 1
19 35679 1 1 48 LEU CB C 75.540 25.196 43.273 1.00 . A A . 45 LEU CB 1 1
19 35680 1 1 48 LEU CD1 C 77.107 26.492 41.809 1.00 . A A . 45 LEU CD1 1 1
19 35681 1 1 48 LEU CD2 C 74.752 26.090 41.068 1.00 . A A . 45 LEU CD2 1 1
19 35682 1 1 48 LEU CG C 75.664 26.335 42.261 1.00 . A A . 45 LEU CG 1 1
19 35683 1 1 48 LEU H H 72.612 26.288 43.717 1.00 . A A . 45 LEU H 1 1
19 35684 1 1 48 LEU HA H 74.366 24.424 44.889 1.00 . A A . 45 LEU HA 1 1
19 35685 1 1 48 LEU HB2 H 76.468 25.136 43.819 1.00 . A A . 45 LEU HB2 1 1
19 35686 1 1 48 LEU HB3 H 75.387 24.278 42.723 1.00 . A A . 45 LEU HB3 1 1
19 35687 1 1 48 LEU HD11 H 77.265 27.498 41.452 1.00 . A A . 45 LEU HD11 1 1
19 35688 1 1 48 LEU HD12 H 77.313 25.791 41.013 1.00 . A A . 45 LEU HD12 1 1
19 35689 1 1 48 LEU HD13 H 77.768 26.295 42.640 1.00 . A A . 45 LEU HD13 1 1
19 35690 1 1 48 LEU HD21 H 75.218 26.477 40.174 1.00 . A A . 45 LEU HD21 1 1
19 35691 1 1 48 LEU HD22 H 73.808 26.589 41.228 1.00 . A A . 45 LEU HD22 1 1
19 35692 1 1 48 LEU HD23 H 74.583 25.028 40.956 1.00 . A A . 45 LEU HD23 1 1
19 35693 1 1 48 LEU HG H 75.360 27.260 42.731 1.00 . A A . 45 LEU HG 1 1
19 35694 1 1 48 LEU N N 73.125 25.461 43.606 1.00 . A A . 45 LEU N 1 1
19 35695 1 1 48 LEU O O 74.433 27.662 44.833 1.00 . A A . 45 LEU O 1 1
19 35696 1 1 49 ARG C C 76.106 26.697 48.628 1.00 . A A . 46 ARG C 1 1
19 35697 1 1 49 ARG CA C 75.431 27.277 47.389 1.00 . A A . 46 ARG CA 1 1
19 35698 1 1 49 ARG CB C 74.144 28.001 47.789 1.00 . A A . 46 ARG CB 1 1
19 35699 1 1 49 ARG CD C 74.374 30.364 46.963 1.00 . A A . 46 ARG CD 1 1
19 35700 1 1 49 ARG CG C 74.359 29.454 48.181 1.00 . A A . 46 ARG CG 1 1
19 35701 1 1 49 ARG CZ C 74.593 32.770 46.510 1.00 . A A . 46 ARG CZ 1 1
19 35702 1 1 49 ARG H H 75.303 25.294 46.660 1.00 . A A . 46 ARG H 1 1
19 35703 1 1 49 ARG HA H 76.102 27.984 46.926 1.00 . A A . 46 ARG HA 1 1
19 35704 1 1 49 ARG HB2 H 73.456 27.974 46.957 1.00 . A A . 46 ARG HB2 1 1
19 35705 1 1 49 ARG HB3 H 73.701 27.486 48.628 1.00 . A A . 46 ARG HB3 1 1
19 35706 1 1 49 ARG HD2 H 75.295 30.203 46.422 1.00 . A A . 46 ARG HD2 1 1
19 35707 1 1 49 ARG HD3 H 73.536 30.110 46.331 1.00 . A A . 46 ARG HD3 1 1
19 35708 1 1 49 ARG HE H 73.972 31.987 48.236 1.00 . A A . 46 ARG HE 1 1
19 35709 1 1 49 ARG HG2 H 73.558 29.763 48.837 1.00 . A A . 46 ARG HG2 1 1
19 35710 1 1 49 ARG HG3 H 75.303 29.541 48.697 1.00 . A A . 46 ARG HG3 1 1
19 35711 1 1 49 ARG HH11 H 75.098 31.565 44.969 1.00 . A A . 46 ARG HH11 1 1
19 35712 1 1 49 ARG HH12 H 75.247 33.264 44.662 1.00 . A A . 46 ARG HH12 1 1
19 35713 1 1 49 ARG HH21 H 74.165 34.226 47.845 1.00 . A A . 46 ARG HH21 1 1
19 35714 1 1 49 ARG HH22 H 74.717 34.776 46.300 1.00 . A A . 46 ARG HH22 1 1
19 35715 1 1 49 ARG N N 75.141 26.230 46.417 1.00 . A A . 46 ARG N 1 1
19 35716 1 1 49 ARG NE N 74.282 31.774 47.331 1.00 . A A . 46 ARG NE 1 1
19 35717 1 1 49 ARG NH1 N 75.015 32.512 45.280 1.00 . A A . 46 ARG NH1 1 1
19 35718 1 1 49 ARG NH2 N 74.483 34.028 46.918 1.00 . A A . 46 ARG NH2 1 1
19 35719 1 1 49 ARG O O 75.947 25.516 48.939 1.00 . A A . 46 ARG O 1 1
19 35720 1 1 50 ARG C C 78.276 28.280 51.198 1.00 . A A . 47 ARG C 1 1
19 35721 1 1 50 ARG CA C 77.562 27.105 50.535 1.00 . A A . 47 ARG CA 1 1
19 35722 1 1 50 ARG CB C 78.571 26.006 50.198 1.00 . A A . 47 ARG CB 1 1
19 35723 1 1 50 ARG CD C 79.399 23.719 50.832 1.00 . A A . 47 ARG CD 1 1
19 35724 1 1 50 ARG CG C 78.807 25.026 51.336 1.00 . A A . 47 ARG CG 1 1
19 35725 1 1 50 ARG CZ C 79.702 22.360 52.858 1.00 . A A . 47 ARG CZ 1 1
19 35726 1 1 50 ARG H H 76.949 28.465 49.034 1.00 . A A . 47 ARG H 1 1
19 35727 1 1 50 ARG HA H 76.829 26.710 51.223 1.00 . A A . 47 ARG HA 1 1
19 35728 1 1 50 ARG HB2 H 78.211 25.452 49.344 1.00 . A A . 47 ARG HB2 1 1
19 35729 1 1 50 ARG HB3 H 79.515 26.466 49.946 1.00 . A A . 47 ARG HB3 1 1
19 35730 1 1 50 ARG HD2 H 79.005 23.517 49.847 1.00 . A A . 47 ARG HD2 1 1
19 35731 1 1 50 ARG HD3 H 80.472 23.824 50.775 1.00 . A A . 47 ARG HD3 1 1
19 35732 1 1 50 ARG HE H 78.360 21.992 51.429 1.00 . A A . 47 ARG HE 1 1
19 35733 1 1 50 ARG HG2 H 79.492 25.469 52.044 1.00 . A A . 47 ARG HG2 1 1
19 35734 1 1 50 ARG HG3 H 77.866 24.821 51.823 1.00 . A A . 47 ARG HG3 1 1
19 35735 1 1 50 ARG HH11 H 80.942 23.948 52.706 1.00 . A A . 47 ARG HH11 1 1
19 35736 1 1 50 ARG HH12 H 81.145 22.982 54.130 1.00 . A A . 47 ARG HH12 1 1
19 35737 1 1 50 ARG HH21 H 78.618 20.712 53.300 1.00 . A A . 47 ARG HH21 1 1
19 35738 1 1 50 ARG HH22 H 79.823 21.141 54.466 1.00 . A A . 47 ARG HH22 1 1
19 35739 1 1 50 ARG N N 76.861 27.535 49.332 1.00 . A A . 47 ARG N 1 1
19 35740 1 1 50 ARG NE N 79.077 22.598 51.710 1.00 . A A . 47 ARG NE 1 1
19 35741 1 1 50 ARG NH1 N 80.677 23.162 53.264 1.00 . A A . 47 ARG NH1 1 1
19 35742 1 1 50 ARG NH2 N 79.352 21.319 53.602 1.00 . A A . 47 ARG NH2 1 1
19 35743 1 1 50 ARG O O 78.318 29.382 50.652 1.00 . A A . 47 ARG O 1 1
19 35744 1 1 51 GLY C C 78.823 29.497 54.367 1.00 . A A . 48 GLY C 1 1
19 35745 1 1 51 GLY CA C 79.539 29.083 53.097 1.00 . A A . 48 GLY CA 1 1
19 35746 1 1 51 GLY H H 78.770 27.138 52.766 1.00 . A A . 48 GLY H 1 1
19 35747 1 1 51 GLY HA2 H 80.526 28.729 53.351 1.00 . A A . 48 GLY HA2 1 1
19 35748 1 1 51 GLY HA3 H 79.631 29.945 52.453 1.00 . A A . 48 GLY HA3 1 1
19 35749 1 1 51 GLY N N 78.835 28.036 52.379 1.00 . A A . 48 GLY N 1 1
19 35750 1 1 51 GLY O O 77.938 30.352 54.339 1.00 . A A . 48 GLY O 1 1
19 35751 1 1 52 ASP C C 79.311 28.470 57.904 1.00 . A A . 49 ASP C 1 1
19 35752 1 1 52 ASP CA C 78.593 29.198 56.771 1.00 . A A . 49 ASP CA 1 1
19 35753 1 1 52 ASP CB C 77.112 28.816 56.761 1.00 . A A . 49 ASP CB 1 1
19 35754 1 1 52 ASP CG C 76.343 29.447 57.905 1.00 . A A . 49 ASP CG 1 1
19 35755 1 1 52 ASP H H 79.916 28.215 55.443 1.00 . A A . 49 ASP H 1 1
19 35756 1 1 52 ASP HA H 78.679 30.262 56.933 1.00 . A A . 49 ASP HA 1 1
19 35757 1 1 52 ASP HB2 H 76.669 29.142 55.831 1.00 . A A . 49 ASP HB2 1 1
19 35758 1 1 52 ASP HB3 H 77.023 27.742 56.840 1.00 . A A . 49 ASP HB3 1 1
19 35759 1 1 52 ASP N N 79.205 28.888 55.485 1.00 . A A . 49 ASP N 1 1
19 35760 1 1 52 ASP O O 79.186 27.254 58.052 1.00 . A A . 49 ASP O 1 1
19 35761 1 1 52 ASP OD1 O 76.072 30.665 57.837 1.00 . A A . 49 ASP OD1 1 1
19 35762 1 1 52 ASP OD2 O 76.011 28.724 58.867 1.00 . A A . 49 ASP OD2 1 1
19 35763 1 1 53 VAL C C 81.004 29.675 60.928 1.00 . A A . 50 VAL C 1 1
19 35764 1 1 53 VAL CA C 80.803 28.649 59.819 1.00 . A A . 50 VAL CA 1 1
19 35765 1 1 53 VAL CB C 82.177 28.117 59.371 1.00 . A A . 50 VAL CB 1 1
19 35766 1 1 53 VAL CG1 C 82.019 26.827 58.581 1.00 . A A . 50 VAL CG1 1 1
19 35767 1 1 53 VAL CG2 C 82.913 29.167 58.552 1.00 . A A . 50 VAL CG2 1 1
19 35768 1 1 53 VAL H H 80.124 30.185 58.531 1.00 . A A . 50 VAL H 1 1
19 35769 1 1 53 VAL HA H 80.229 27.820 60.208 1.00 . A A . 50 VAL HA 1 1
19 35770 1 1 53 VAL HB H 82.763 27.903 60.253 1.00 . A A . 50 VAL HB 1 1
19 35771 1 1 53 VAL HG11 H 81.671 27.056 57.584 1.00 . A A . 50 VAL HG11 1 1
19 35772 1 1 53 VAL HG12 H 82.971 26.320 58.524 1.00 . A A . 50 VAL HG12 1 1
19 35773 1 1 53 VAL HG13 H 81.301 26.189 59.074 1.00 . A A . 50 VAL HG13 1 1
19 35774 1 1 53 VAL HG21 H 83.943 28.869 58.426 1.00 . A A . 50 VAL HG21 1 1
19 35775 1 1 53 VAL HG22 H 82.444 29.261 57.584 1.00 . A A . 50 VAL HG22 1 1
19 35776 1 1 53 VAL HG23 H 82.873 30.117 59.065 1.00 . A A . 50 VAL HG23 1 1
19 35777 1 1 53 VAL N N 80.064 29.222 58.700 1.00 . A A . 50 VAL N 1 1
19 35778 1 1 53 VAL O O 81.339 30.831 60.666 1.00 . A A . 50 VAL O 1 1
19 35779 1 1 54 LEU C C 80.924 29.334 64.622 1.00 . A A . 51 LEU C 1 1
19 35780 1 1 54 LEU CA C 80.957 30.128 63.319 1.00 . A A . 51 LEU CA 1 1
19 35781 1 1 54 LEU CB C 79.857 31.191 63.328 1.00 . A A . 51 LEU CB 1 1
19 35782 1 1 54 LEU CD1 C 77.426 31.565 63.809 1.00 . A A . 51 LEU CD1 1 1
19 35783 1 1 54 LEU CD2 C 78.132 30.642 61.594 1.00 . A A . 51 LEU CD2 1 1
19 35784 1 1 54 LEU CG C 78.435 30.687 63.085 1.00 . A A . 51 LEU CG 1 1
19 35785 1 1 54 LEU H H 80.533 28.314 62.314 1.00 . A A . 51 LEU H 1 1
19 35786 1 1 54 LEU HA H 81.917 30.615 63.233 1.00 . A A . 51 LEU HA 1 1
19 35787 1 1 54 LEU HB2 H 79.876 31.677 64.292 1.00 . A A . 51 LEU HB2 1 1
19 35788 1 1 54 LEU HB3 H 80.090 31.913 62.558 1.00 . A A . 51 LEU HB3 1 1
19 35789 1 1 54 LEU HD11 H 76.834 32.104 63.086 1.00 . A A . 51 LEU HD11 1 1
19 35790 1 1 54 LEU HD12 H 77.949 32.267 64.442 1.00 . A A . 51 LEU HD12 1 1
19 35791 1 1 54 LEU HD13 H 76.780 30.947 64.415 1.00 . A A . 51 LEU HD13 1 1
19 35792 1 1 54 LEU HD21 H 78.469 29.700 61.187 1.00 . A A . 51 LEU HD21 1 1
19 35793 1 1 54 LEU HD22 H 78.646 31.453 61.099 1.00 . A A . 51 LEU HD22 1 1
19 35794 1 1 54 LEU HD23 H 77.068 30.742 61.440 1.00 . A A . 51 LEU HD23 1 1
19 35795 1 1 54 LEU HG H 78.343 29.683 63.476 1.00 . A A . 51 LEU HG 1 1
19 35796 1 1 54 LEU N N 80.798 29.246 62.168 1.00 . A A . 51 LEU N 1 1
19 35797 1 1 54 LEU O O 79.870 28.858 65.043 1.00 . A A . 51 LEU O 1 1
19 35798 1 1 55 MET C C 83.569 28.641 67.133 1.00 . A A . 52 MET C 1 1
19 35799 1 1 55 MET CA C 82.186 28.465 66.512 1.00 . A A . 52 MET CA 1 1
19 35800 1 1 55 MET CB C 81.901 26.979 66.286 1.00 . A A . 52 MET CB 1 1
19 35801 1 1 55 MET CE C 83.121 24.221 67.738 1.00 . A A . 52 MET CE 1 1
19 35802 1 1 55 MET CG C 81.290 26.287 67.493 1.00 . A A . 52 MET CG 1 1
19 35803 1 1 55 MET H H 82.890 29.601 64.870 1.00 . A A . 52 MET H 1 1
19 35804 1 1 55 MET HA H 81.447 28.865 67.190 1.00 . A A . 52 MET HA 1 1
19 35805 1 1 55 MET HB2 H 81.218 26.879 65.456 1.00 . A A . 52 MET HB2 1 1
19 35806 1 1 55 MET HB3 H 82.827 26.480 66.042 1.00 . A A . 52 MET HB3 1 1
19 35807 1 1 55 MET HE1 H 83.599 24.540 66.823 1.00 . A A . 52 MET HE1 1 1
19 35808 1 1 55 MET HE2 H 83.832 23.682 68.347 1.00 . A A . 52 MET HE2 1 1
19 35809 1 1 55 MET HE3 H 82.286 23.577 67.504 1.00 . A A . 52 MET HE3 1 1
19 35810 1 1 55 MET HG2 H 80.665 26.993 68.019 1.00 . A A . 52 MET HG2 1 1
19 35811 1 1 55 MET HG3 H 80.685 25.461 67.148 1.00 . A A . 52 MET HG3 1 1
19 35812 1 1 55 MET N N 82.084 29.198 65.256 1.00 . A A . 52 MET N 1 1
19 35813 1 1 55 MET O O 84.563 28.145 66.604 1.00 . A A . 52 MET O 1 1
19 35814 1 1 55 MET SD S 82.534 25.656 68.635 1.00 . A A . 52 MET SD 1 1
19 35815 1 1 56 GLN C C 84.651 30.319 70.267 1.00 . A A . 53 GLN C 1 1
19 35816 1 1 56 GLN CA C 84.884 29.591 68.946 1.00 . A A . 53 GLN CA 1 1
19 35817 1 1 56 GLN CB C 85.827 30.407 68.061 1.00 . A A . 53 GLN CB 1 1
19 35818 1 1 56 GLN CD C 87.096 32.052 69.499 1.00 . A A . 53 GLN CD 1 1
19 35819 1 1 56 GLN CG C 87.149 30.747 68.730 1.00 . A A . 53 GLN CG 1 1
19 35820 1 1 56 GLN H H 82.796 29.720 68.628 1.00 . A A . 53 GLN H 1 1
19 35821 1 1 56 GLN HA H 85.337 28.634 69.153 1.00 . A A . 53 GLN HA 1 1
19 35822 1 1 56 GLN HB2 H 86.036 29.844 67.163 1.00 . A A . 53 GLN HB2 1 1
19 35823 1 1 56 GLN HB3 H 85.338 31.332 67.790 1.00 . A A . 53 GLN HB3 1 1
19 35824 1 1 56 GLN HE21 H 86.507 33.020 67.865 1.00 . A A . 53 GLN HE21 1 1
19 35825 1 1 56 GLN HE22 H 86.680 33.984 69.288 1.00 . A A . 53 GLN HE22 1 1
19 35826 1 1 56 GLN HG2 H 87.405 29.953 69.416 1.00 . A A . 53 GLN HG2 1 1
19 35827 1 1 56 GLN HG3 H 87.913 30.824 67.970 1.00 . A A . 53 GLN HG3 1 1
19 35828 1 1 56 GLN N N 83.623 29.350 68.256 1.00 . A A . 53 GLN N 1 1
19 35829 1 1 56 GLN NE2 N 86.724 33.128 68.815 1.00 . A A . 53 GLN NE2 1 1
19 35830 1 1 56 GLN O O 83.721 31.114 70.393 1.00 . A A . 53 GLN O 1 1
19 35831 1 1 56 GLN OE1 O 87.385 32.093 70.695 1.00 . A A . 53 GLN OE1 1 1
19 35832 1 1 57 GLY C C 84.665 29.793 73.556 1.00 . A A . 54 GLY C 1 1
19 35833 1 1 57 GLY CA C 85.373 30.676 72.547 1.00 . A A . 54 GLY CA 1 1
19 35834 1 1 57 GLY H H 86.227 29.398 71.090 1.00 . A A . 54 GLY H 1 1
19 35835 1 1 57 GLY HA2 H 86.358 30.913 72.920 1.00 . A A . 54 GLY HA2 1 1
19 35836 1 1 57 GLY HA3 H 84.812 31.592 72.431 1.00 . A A . 54 GLY HA3 1 1
19 35837 1 1 57 GLY N N 85.503 30.040 71.249 1.00 . A A . 54 GLY N 1 1
19 35838 1 1 57 GLY O O 83.514 29.407 73.353 1.00 . A A . 54 GLY O 1 1
19 35839 1 1 58 ALA C C 85.691 28.586 76.915 1.00 . A A . 55 ALA C 1 1
19 35840 1 1 58 ALA CA C 84.785 28.630 75.689 1.00 . A A . 55 ALA CA 1 1
19 35841 1 1 58 ALA CB C 84.542 27.224 75.160 1.00 . A A . 55 ALA CB 1 1
19 35842 1 1 58 ALA H H 86.269 29.810 74.750 1.00 . A A . 55 ALA H 1 1
19 35843 1 1 58 ALA HA H 83.832 29.050 75.974 1.00 . A A . 55 ALA HA 1 1
19 35844 1 1 58 ALA HB1 H 84.695 27.212 74.090 1.00 . A A . 55 ALA HB1 1 1
19 35845 1 1 58 ALA HB2 H 85.231 26.538 75.630 1.00 . A A . 55 ALA HB2 1 1
19 35846 1 1 58 ALA HB3 H 83.528 26.926 75.382 1.00 . A A . 55 ALA HB3 1 1
19 35847 1 1 58 ALA N N 85.355 29.472 74.645 1.00 . A A . 55 ALA N 1 1
19 35848 1 1 58 ALA O O 86.771 27.996 76.880 1.00 . A A . 55 ALA O 1 1
19 35849 1 1 59 ALA C C 85.231 29.922 80.354 1.00 . A A . 56 ALA C 1 1
19 35850 1 1 59 ALA CA C 86.016 29.247 79.234 1.00 . A A . 56 ALA CA 1 1
19 35851 1 1 59 ALA CB C 87.342 29.960 79.012 1.00 . A A . 56 ALA CB 1 1
19 35852 1 1 59 ALA H H 84.377 29.668 77.964 1.00 . A A . 56 ALA H 1 1
19 35853 1 1 59 ALA HA H 86.228 28.227 79.522 1.00 . A A . 56 ALA HA 1 1
19 35854 1 1 59 ALA HB1 H 87.336 30.902 79.542 1.00 . A A . 56 ALA HB1 1 1
19 35855 1 1 59 ALA HB2 H 88.148 29.344 79.381 1.00 . A A . 56 ALA HB2 1 1
19 35856 1 1 59 ALA HB3 H 87.480 30.141 77.957 1.00 . A A . 56 ALA HB3 1 1
19 35857 1 1 59 ALA N N 85.246 29.215 77.998 1.00 . A A . 56 ALA N 1 1
19 35858 1 1 59 ALA O O 84.178 30.513 80.116 1.00 . A A . 56 ALA O 1 1
19 35859 1 1 60 SER C C 85.963 30.293 83.977 1.00 . A A . 57 SER C 1 1
19 35860 1 1 60 SER CA C 85.094 30.427 82.731 1.00 . A A . 57 SER CA 1 1
19 35861 1 1 60 SER CB C 83.734 29.767 82.970 1.00 . A A . 57 SER CB 1 1
19 35862 1 1 60 SER H H 86.592 29.344 81.699 1.00 . A A . 57 SER H 1 1
19 35863 1 1 60 SER HA H 84.944 31.475 82.522 1.00 . A A . 57 SER HA 1 1
19 35864 1 1 60 SER HB2 H 83.201 29.697 82.035 1.00 . A A . 57 SER HB2 1 1
19 35865 1 1 60 SER HB3 H 83.884 28.777 83.375 1.00 . A A . 57 SER HB3 1 1
19 35866 1 1 60 SER HG H 82.590 31.287 83.437 1.00 . A A . 57 SER HG 1 1
19 35867 1 1 60 SER N N 85.750 29.829 81.574 1.00 . A A . 57 SER N 1 1
19 35868 1 1 60 SER O O 85.646 29.556 84.911 1.00 . A A . 57 SER O 1 1
19 35869 1 1 60 SER OG O 82.956 30.521 83.884 1.00 . A A . 57 SER OG 1 1
19 35870 1 1 61 PRO C C 87.456 31.678 86.363 1.00 . A A . 58 PRO C 1 1
19 35871 1 1 61 PRO CA C 88.028 31.004 85.119 1.00 . A A . 58 PRO CA 1 1
19 35872 1 1 61 PRO CB C 89.230 31.790 84.591 1.00 . A A . 58 PRO CB 1 1
19 35873 1 1 61 PRO CD C 87.530 31.923 82.916 1.00 . A A . 58 PRO CD 1 1
19 35874 1 1 61 PRO CG C 88.667 32.684 83.540 1.00 . A A . 58 PRO CG 1 1
19 35875 1 1 61 PRO HA H 88.333 29.998 85.365 1.00 . A A . 58 PRO HA 1 1
19 35876 1 1 61 PRO HB2 H 89.675 32.357 85.396 1.00 . A A . 58 PRO HB2 1 1
19 35877 1 1 61 PRO HB3 H 89.958 31.108 84.179 1.00 . A A . 58 PRO HB3 1 1
19 35878 1 1 61 PRO HD2 H 86.737 32.598 82.628 1.00 . A A . 58 PRO HD2 1 1
19 35879 1 1 61 PRO HD3 H 87.877 31.360 82.062 1.00 . A A . 58 PRO HD3 1 1
19 35880 1 1 61 PRO HG2 H 88.305 33.596 83.990 1.00 . A A . 58 PRO HG2 1 1
19 35881 1 1 61 PRO HG3 H 89.423 32.902 82.801 1.00 . A A . 58 PRO HG3 1 1
19 35882 1 1 61 PRO N N 87.088 31.023 83.994 1.00 . A A . 58 PRO N 1 1
19 35883 1 1 61 PRO O O 86.644 32.597 86.263 1.00 . A A . 58 PRO O 1 1
19 35884 1 1 62 GLU C C 88.336 31.371 89.943 1.00 . A A . 59 GLU C 1 1
19 35885 1 1 62 GLU CA C 87.416 31.772 88.794 1.00 . A A . 59 GLU CA 1 1
19 35886 1 1 62 GLU CB C 85.988 31.305 89.083 1.00 . A A . 59 GLU CB 1 1
19 35887 1 1 62 GLU CD C 84.536 29.390 89.864 1.00 . A A . 59 GLU CD 1 1
19 35888 1 1 62 GLU CG C 85.862 29.800 89.253 1.00 . A A . 59 GLU CG 1 1
19 35889 1 1 62 GLU H H 88.534 30.479 87.546 1.00 . A A . 59 GLU H 1 1
19 35890 1 1 62 GLU HA H 87.421 32.848 88.703 1.00 . A A . 59 GLU HA 1 1
19 35891 1 1 62 GLU HB2 H 85.643 31.779 89.990 1.00 . A A . 59 GLU HB2 1 1
19 35892 1 1 62 GLU HB3 H 85.351 31.608 88.266 1.00 . A A . 59 GLU HB3 1 1
19 35893 1 1 62 GLU HG2 H 85.954 29.332 88.284 1.00 . A A . 59 GLU HG2 1 1
19 35894 1 1 62 GLU HG3 H 86.660 29.455 89.895 1.00 . A A . 59 GLU HG3 1 1
19 35895 1 1 62 GLU N N 87.886 31.214 87.532 1.00 . A A . 59 GLU N 1 1
19 35896 1 1 62 GLU O O 88.976 30.319 89.903 1.00 . A A . 59 GLU O 1 1
19 35897 1 1 62 GLU OE1 O 84.009 30.153 90.701 1.00 . A A . 59 GLU OE1 1 1
19 35898 1 1 62 GLU OE2 O 84.026 28.308 89.506 1.00 . A A . 59 GLU OE2 1 1
19 35899 1 1 63 LEU C C 89.068 33.037 93.185 1.00 . A A . 60 LEU C 1 1
19 35900 1 1 63 LEU CA C 89.241 31.952 92.127 1.00 . A A . 60 LEU CA 1 1
19 35901 1 1 63 LEU CB C 90.710 31.863 91.707 1.00 . A A . 60 LEU CB 1 1
19 35902 1 1 63 LEU CD1 C 91.886 34.076 91.728 1.00 . A A . 60 LEU CD1 1 1
19 35903 1 1 63 LEU CD2 C 92.217 32.505 89.810 1.00 . A A . 60 LEU CD2 1 1
19 35904 1 1 63 LEU CG C 91.234 33.017 90.852 1.00 . A A . 60 LEU CG 1 1
19 35905 1 1 63 LEU H H 87.866 33.038 90.941 1.00 . A A . 60 LEU H 1 1
19 35906 1 1 63 LEU HA H 88.938 31.004 92.547 1.00 . A A . 60 LEU HA 1 1
19 35907 1 1 63 LEU HB2 H 91.308 31.818 92.604 1.00 . A A . 60 LEU HB2 1 1
19 35908 1 1 63 LEU HB3 H 90.837 30.949 91.144 1.00 . A A . 60 LEU HB3 1 1
19 35909 1 1 63 LEU HD11 H 91.463 35.043 91.498 1.00 . A A . 60 LEU HD11 1 1
19 35910 1 1 63 LEU HD12 H 92.949 34.094 91.539 1.00 . A A . 60 LEU HD12 1 1
19 35911 1 1 63 LEU HD13 H 91.709 33.843 92.767 1.00 . A A . 60 LEU HD13 1 1
19 35912 1 1 63 LEU HD21 H 93.199 32.424 90.251 1.00 . A A . 60 LEU HD21 1 1
19 35913 1 1 63 LEU HD22 H 92.251 33.195 88.979 1.00 . A A . 60 LEU HD22 1 1
19 35914 1 1 63 LEU HD23 H 91.897 31.535 89.459 1.00 . A A . 60 LEU HD23 1 1
19 35915 1 1 63 LEU HG H 90.405 33.478 90.333 1.00 . A A . 60 LEU HG 1 1
19 35916 1 1 63 LEU N N 88.399 32.216 90.966 1.00 . A A . 60 LEU N 1 1
19 35917 1 1 63 LEU O O 89.210 34.226 92.899 1.00 . A A . 60 LEU O 1 1
19 35918 1 1 64 THR C C 89.103 32.982 96.818 1.00 . A A . 61 THR C 1 1
19 35919 1 1 64 THR CA C 88.569 33.555 95.510 1.00 . A A . 61 THR CA 1 1
19 35920 1 1 64 THR CB C 87.082 33.914 95.689 1.00 . A A . 61 THR CB 1 1
19 35921 1 1 64 THR CG2 C 86.679 35.036 94.744 1.00 . A A . 61 THR CG2 1 1
19 35922 1 1 64 THR H H 88.662 31.659 94.574 1.00 . A A . 61 THR H 1 1
19 35923 1 1 64 THR HA H 89.112 34.460 95.277 1.00 . A A . 61 THR HA 1 1
19 35924 1 1 64 THR HB H 86.928 34.247 96.705 1.00 . A A . 61 THR HB 1 1
19 35925 1 1 64 THR HG1 H 85.385 32.916 95.792 1.00 . A A . 61 THR HG1 1 1
19 35926 1 1 64 THR HG21 H 87.136 35.959 95.066 1.00 . A A . 61 THR HG21 1 1
19 35927 1 1 64 THR HG22 H 85.605 35.145 94.751 1.00 . A A . 61 THR HG22 1 1
19 35928 1 1 64 THR HG23 H 87.010 34.800 93.743 1.00 . A A . 61 THR HG23 1 1
19 35929 1 1 64 THR N N 88.761 32.619 94.409 1.00 . A A . 61 THR N 1 1
19 35930 1 1 64 THR O O 88.556 32.018 97.354 1.00 . A A . 61 THR O 1 1
19 35931 1 1 64 THR OG1 O 86.267 32.763 95.446 1.00 . A A . 61 THR OG1 1 1
19 35932 1 1 65 VAL C C 91.138 34.313 99.470 1.00 . A A . 62 VAL C 1 1
19 35933 1 1 65 VAL CA C 90.781 33.131 98.575 1.00 . A A . 62 VAL CA 1 1
19 35934 1 1 65 VAL CB C 92.050 32.298 98.313 1.00 . A A . 62 VAL CB 1 1
19 35935 1 1 65 VAL CG1 C 92.557 31.678 99.606 1.00 . A A . 62 VAL CG1 1 1
19 35936 1 1 65 VAL CG2 C 91.776 31.226 97.269 1.00 . A A . 62 VAL CG2 1 1
19 35937 1 1 65 VAL H H 90.565 34.345 96.854 1.00 . A A . 62 VAL H 1 1
19 35938 1 1 65 VAL HA H 90.065 32.506 99.088 1.00 . A A . 62 VAL HA 1 1
19 35939 1 1 65 VAL HB H 92.816 32.956 97.931 1.00 . A A . 62 VAL HB 1 1
19 35940 1 1 65 VAL HG11 H 93.622 31.510 99.530 1.00 . A A . 62 VAL HG11 1 1
19 35941 1 1 65 VAL HG12 H 92.355 32.346 100.430 1.00 . A A . 62 VAL HG12 1 1
19 35942 1 1 65 VAL HG13 H 92.056 30.736 99.774 1.00 . A A . 62 VAL HG13 1 1
19 35943 1 1 65 VAL HG21 H 90.958 30.604 97.597 1.00 . A A . 62 VAL HG21 1 1
19 35944 1 1 65 VAL HG22 H 91.519 31.695 96.331 1.00 . A A . 62 VAL HG22 1 1
19 35945 1 1 65 VAL HG23 H 92.660 30.618 97.137 1.00 . A A . 62 VAL HG23 1 1
19 35946 1 1 65 VAL N N 90.174 33.581 97.328 1.00 . A A . 62 VAL N 1 1
19 35947 1 1 65 VAL O O 91.714 35.300 99.013 1.00 . A A . 62 VAL O 1 1
19 35948 1 1 66 SER C C 90.833 34.784 103.137 1.00 . A A . 63 SER C 1 1
19 35949 1 1 66 SER CA C 91.073 35.266 101.709 1.00 . A A . 63 SER CA 1 1
19 35950 1 1 66 SER CB C 90.201 36.489 101.419 1.00 . A A . 63 SER CB 1 1
19 35951 1 1 66 SER H H 90.334 33.393 101.053 1.00 . A A . 63 SER H 1 1
19 35952 1 1 66 SER HA H 92.111 35.542 101.604 1.00 . A A . 63 SER HA 1 1
19 35953 1 1 66 SER HB2 H 90.791 37.237 100.912 1.00 . A A . 63 SER HB2 1 1
19 35954 1 1 66 SER HB3 H 89.373 36.197 100.788 1.00 . A A . 63 SER HB3 1 1
19 35955 1 1 66 SER HG H 88.844 36.639 102.824 1.00 . A A . 63 SER HG 1 1
19 35956 1 1 66 SER N N 90.792 34.205 100.749 1.00 . A A . 63 SER N 1 1
19 35957 1 1 66 SER O O 89.865 34.076 103.411 1.00 . A A . 63 SER O 1 1
19 35958 1 1 66 SER OG O 89.688 37.046 102.617 1.00 . A A . 63 SER OG 1 1
19 35959 1 1 67 GLY C C 92.598 35.465 106.332 1.00 . A A . 64 GLY C 1 1
19 35960 1 1 67 GLY CA C 91.594 34.773 105.432 1.00 . A A . 64 GLY CA 1 1
19 35961 1 1 67 GLY H H 92.476 35.739 103.767 1.00 . A A . 64 GLY H 1 1
19 35962 1 1 67 GLY HA2 H 90.597 35.012 105.772 1.00 . A A . 64 GLY HA2 1 1
19 35963 1 1 67 GLY HA3 H 91.741 33.705 105.502 1.00 . A A . 64 GLY HA3 1 1
19 35964 1 1 67 GLY N N 91.724 35.174 104.043 1.00 . A A . 64 GLY N 1 1
19 35965 1 1 67 GLY O O 92.360 36.578 106.802 1.00 . A A . 64 GLY O 1 1
19 35966 1 1 68 THR C C 96.084 34.610 107.247 1.00 . A A . 65 THR C 1 1
19 35967 1 1 68 THR CA C 94.770 35.360 107.427 1.00 . A A . 65 THR CA 1 1
19 35968 1 1 68 THR CB C 94.365 35.315 108.913 1.00 . A A . 65 THR CB 1 1
19 35969 1 1 68 THR CG2 C 94.523 36.683 109.558 1.00 . A A . 65 THR CG2 1 1
19 35970 1 1 68 THR H H 93.857 33.920 106.172 1.00 . A A . 65 THR H 1 1
19 35971 1 1 68 THR HA H 94.914 36.393 107.146 1.00 . A A . 65 THR HA 1 1
19 35972 1 1 68 THR HB H 95.010 34.615 109.425 1.00 . A A . 65 THR HB 1 1
19 35973 1 1 68 THR HG1 H 92.965 34.139 109.652 1.00 . A A . 65 THR HG1 1 1
19 35974 1 1 68 THR HG21 H 93.945 36.720 110.469 1.00 . A A . 65 THR HG21 1 1
19 35975 1 1 68 THR HG22 H 94.172 37.445 108.878 1.00 . A A . 65 THR HG22 1 1
19 35976 1 1 68 THR HG23 H 95.564 36.856 109.786 1.00 . A A . 65 THR HG23 1 1
19 35977 1 1 68 THR N N 93.726 34.804 106.575 1.00 . A A . 65 THR N 1 1
19 35978 1 1 68 THR O O 96.110 33.500 106.714 1.00 . A A . 65 THR O 1 1
19 35979 1 1 68 THR OG1 O 93.008 34.876 109.038 1.00 . A A . 65 THR OG1 1 1
19 35980 1 1 69 LEU C C 99.396 35.048 108.734 1.00 . A A . 66 LEU C 1 1
19 35981 1 1 69 LEU CA C 98.495 34.611 107.584 1.00 . A A . 66 LEU CA 1 1
19 35982 1 1 69 LEU CB C 99.140 34.981 106.247 1.00 . A A . 66 LEU CB 1 1
19 35983 1 1 69 LEU CD1 C 100.549 34.383 104.262 1.00 . A A . 66 LEU CD1 1 1
19 35984 1 1 69 LEU CD2 C 100.946 33.257 106.460 1.00 . A A . 66 LEU CD2 1 1
19 35985 1 1 69 LEU CG C 99.900 33.862 105.535 1.00 . A A . 66 LEU CG 1 1
19 35986 1 1 69 LEU H H 97.092 36.105 108.111 1.00 . A A . 66 LEU H 1 1
19 35987 1 1 69 LEU HA H 98.369 33.539 107.629 1.00 . A A . 66 LEU HA 1 1
19 35988 1 1 69 LEU HB2 H 98.357 35.321 105.586 1.00 . A A . 66 LEU HB2 1 1
19 35989 1 1 69 LEU HB3 H 99.832 35.791 106.428 1.00 . A A . 66 LEU HB3 1 1
19 35990 1 1 69 LEU HD11 H 101.360 35.049 104.518 1.00 . A A . 66 LEU HD11 1 1
19 35991 1 1 69 LEU HD12 H 99.815 34.917 103.677 1.00 . A A . 66 LEU HD12 1 1
19 35992 1 1 69 LEU HD13 H 100.932 33.552 103.688 1.00 . A A . 66 LEU HD13 1 1
19 35993 1 1 69 LEU HD21 H 101.354 34.028 107.097 1.00 . A A . 66 LEU HD21 1 1
19 35994 1 1 69 LEU HD22 H 101.739 32.821 105.870 1.00 . A A . 66 LEU HD22 1 1
19 35995 1 1 69 LEU HD23 H 100.488 32.491 107.069 1.00 . A A . 66 LEU HD23 1 1
19 35996 1 1 69 LEU HG H 99.205 33.081 105.259 1.00 . A A . 66 LEU HG 1 1
19 35997 1 1 69 LEU N N 97.175 35.221 107.695 1.00 . A A . 66 LEU N 1 1
19 35998 1 1 69 LEU O O 99.899 36.172 108.750 1.00 . A A . 66 LEU O 1 1
19 35999 1 1 70 LEU C C 101.916 34.415 110.467 1.00 . A A . 67 LEU C 1 1
19 36000 1 1 70 LEU CA C 100.440 34.444 110.849 1.00 . A A . 67 LEU CA 1 1
19 36001 1 1 70 LEU CB C 100.172 33.438 111.969 1.00 . A A . 67 LEU CB 1 1
19 36002 1 1 70 LEU CD1 C 98.573 32.087 113.348 1.00 . A A . 67 LEU CD1 1 1
19 36003 1 1 70 LEU CD2 C 97.788 34.174 112.215 1.00 . A A . 67 LEU CD2 1 1
19 36004 1 1 70 LEU CG C 98.722 32.976 112.124 1.00 . A A . 67 LEU CG 1 1
19 36005 1 1 70 LEU H H 99.170 33.274 109.627 1.00 . A A . 67 LEU H 1 1
19 36006 1 1 70 LEU HA H 100.191 35.435 111.199 1.00 . A A . 67 LEU HA 1 1
19 36007 1 1 70 LEU HB2 H 100.778 32.565 111.782 1.00 . A A . 67 LEU HB2 1 1
19 36008 1 1 70 LEU HB3 H 100.476 33.893 112.901 1.00 . A A . 67 LEU HB3 1 1
19 36009 1 1 70 LEU HD11 H 97.791 31.363 113.174 1.00 . A A . 67 LEU HD11 1 1
19 36010 1 1 70 LEU HD12 H 98.318 32.694 114.205 1.00 . A A . 67 LEU HD12 1 1
19 36011 1 1 70 LEU HD13 H 99.504 31.574 113.536 1.00 . A A . 67 LEU HD13 1 1
19 36012 1 1 70 LEU HD21 H 97.115 34.043 113.049 1.00 . A A . 67 LEU HD21 1 1
19 36013 1 1 70 LEU HD22 H 97.218 34.256 111.301 1.00 . A A . 67 LEU HD22 1 1
19 36014 1 1 70 LEU HD23 H 98.369 35.074 112.358 1.00 . A A . 67 LEU HD23 1 1
19 36015 1 1 70 LEU HG H 98.441 32.397 111.255 1.00 . A A . 67 LEU HG 1 1
19 36016 1 1 70 LEU N N 99.597 34.152 109.695 1.00 . A A . 67 LEU N 1 1
19 36017 1 1 70 LEU O O 102.519 33.347 110.357 1.00 . A A . 67 LEU O 1 1
19 36018 1 1 71 VAL C C 104.764 36.018 111.117 1.00 . A A . 68 VAL C 1 1
19 36019 1 1 71 VAL CA C 103.901 35.706 109.900 1.00 . A A . 68 VAL CA 1 1
19 36020 1 1 71 VAL CB C 104.120 36.798 108.835 1.00 . A A . 68 VAL CB 1 1
19 36021 1 1 71 VAL CG1 C 103.708 38.159 109.375 1.00 . A A . 68 VAL CG1 1 1
19 36022 1 1 71 VAL CG2 C 105.571 36.812 108.378 1.00 . A A . 68 VAL CG2 1 1
19 36023 1 1 71 VAL H H 101.962 36.412 110.369 1.00 . A A . 68 VAL H 1 1
19 36024 1 1 71 VAL HA H 104.213 34.759 109.483 1.00 . A A . 68 VAL HA 1 1
19 36025 1 1 71 VAL HB H 103.498 36.570 107.982 1.00 . A A . 68 VAL HB 1 1
19 36026 1 1 71 VAL HG11 H 103.745 38.887 108.578 1.00 . A A . 68 VAL HG11 1 1
19 36027 1 1 71 VAL HG12 H 102.703 38.103 109.767 1.00 . A A . 68 VAL HG12 1 1
19 36028 1 1 71 VAL HG13 H 104.386 38.454 110.162 1.00 . A A . 68 VAL HG13 1 1
19 36029 1 1 71 VAL HG21 H 105.772 35.929 107.791 1.00 . A A . 68 VAL HG21 1 1
19 36030 1 1 71 VAL HG22 H 105.749 37.693 107.779 1.00 . A A . 68 VAL HG22 1 1
19 36031 1 1 71 VAL HG23 H 106.220 36.826 109.241 1.00 . A A . 68 VAL HG23 1 1
19 36032 1 1 71 VAL N N 102.494 35.596 110.266 1.00 . A A . 68 VAL N 1 1
19 36033 1 1 71 VAL O O 104.465 36.934 111.883 1.00 . A A . 68 VAL O 1 1
19 36034 1 1 72 GLU C C 107.694 36.608 112.151 1.00 . A A . 69 GLU C 1 1
19 36035 1 1 72 GLU CA C 106.741 35.446 112.415 1.00 . A A . 69 GLU CA 1 1
19 36036 1 1 72 GLU CB C 107.539 34.169 112.684 1.00 . A A . 69 GLU CB 1 1
19 36037 1 1 72 GLU CD C 108.786 32.901 114.479 1.00 . A A . 69 GLU CD 1 1
19 36038 1 1 72 GLU CG C 108.444 34.261 113.902 1.00 . A A . 69 GLU CG 1 1
19 36039 1 1 72 GLU H H 106.020 34.536 110.645 1.00 . A A . 69 GLU H 1 1
19 36040 1 1 72 GLU HA H 106.145 35.676 113.285 1.00 . A A . 69 GLU HA 1 1
19 36041 1 1 72 GLU HB2 H 106.849 33.352 112.835 1.00 . A A . 69 GLU HB2 1 1
19 36042 1 1 72 GLU HB3 H 108.153 33.954 111.822 1.00 . A A . 69 GLU HB3 1 1
19 36043 1 1 72 GLU HG2 H 109.361 34.755 113.617 1.00 . A A . 69 GLU HG2 1 1
19 36044 1 1 72 GLU HG3 H 107.944 34.843 114.662 1.00 . A A . 69 GLU HG3 1 1
19 36045 1 1 72 GLU N N 105.835 35.251 111.289 1.00 . A A . 69 GLU N 1 1
19 36046 1 1 72 GLU O O 108.746 36.435 111.537 1.00 . A A . 69 GLU O 1 1
19 36047 1 1 72 GLU OE1 O 109.512 32.138 113.807 1.00 . A A . 69 GLU OE1 1 1
19 36048 1 1 72 GLU OE2 O 108.328 32.600 115.600 1.00 . A A . 69 GLU OE2 1 1
19 36049 1 1 73 ALA C C 107.574 40.165 113.218 1.00 . A A . 70 ALA C 1 1
19 36050 1 1 73 ALA CA C 108.138 38.984 112.435 1.00 . A A . 70 ALA CA 1 1
19 36051 1 1 73 ALA CB C 108.242 39.330 110.957 1.00 . A A . 70 ALA CB 1 1
19 36052 1 1 73 ALA H H 106.467 37.869 113.101 1.00 . A A . 70 ALA H 1 1
19 36053 1 1 73 ALA HA H 109.131 38.764 112.799 1.00 . A A . 70 ALA HA 1 1
19 36054 1 1 73 ALA HB1 H 108.228 38.421 110.374 1.00 . A A . 70 ALA HB1 1 1
19 36055 1 1 73 ALA HB2 H 107.407 39.953 110.674 1.00 . A A . 70 ALA HB2 1 1
19 36056 1 1 73 ALA HB3 H 109.165 39.860 110.776 1.00 . A A . 70 ALA HB3 1 1
19 36057 1 1 73 ALA N N 107.317 37.794 112.619 1.00 . A A . 70 ALA N 1 1
19 36058 1 1 73 ALA O O 106.481 40.086 113.779 1.00 . A A . 70 ALA O 1 1
19 36059 1 1 74 ASP C C 106.952 43.290 113.115 1.00 . A A . 71 ASP C 1 1
19 36060 1 1 74 ASP CA C 107.903 42.457 113.968 1.00 . A A . 71 ASP CA 1 1
19 36061 1 1 74 ASP CB C 109.118 43.297 114.366 1.00 . A A . 71 ASP CB 1 1
19 36062 1 1 74 ASP CG C 109.248 43.451 115.869 1.00 . A A . 71 ASP CG 1 1
19 36063 1 1 74 ASP H H 109.190 41.260 112.787 1.00 . A A . 71 ASP H 1 1
19 36064 1 1 74 ASP HA H 107.385 42.144 114.862 1.00 . A A . 71 ASP HA 1 1
19 36065 1 1 74 ASP HB2 H 110.014 42.821 113.994 1.00 . A A . 71 ASP HB2 1 1
19 36066 1 1 74 ASP HB3 H 109.028 44.279 113.927 1.00 . A A . 71 ASP HB3 1 1
19 36067 1 1 74 ASP N N 108.328 41.259 113.253 1.00 . A A . 71 ASP N 1 1
19 36068 1 1 74 ASP O O 106.731 42.990 111.941 1.00 . A A . 71 ASP O 1 1
19 36069 1 1 74 ASP OD1 O 109.906 42.597 116.498 1.00 . A A . 71 ASP OD1 1 1
19 36070 1 1 74 ASP OD2 O 108.690 44.426 116.415 1.00 . A A . 71 ASP OD2 1 1
19 36071 1 1 75 ASP C C 106.098 45.766 111.736 1.00 . A A . 72 ASP C 1 1
19 36072 1 1 75 ASP CA C 105.463 45.212 113.008 1.00 . A A . 72 ASP CA 1 1
19 36073 1 1 75 ASP CB C 105.023 46.361 113.916 1.00 . A A . 72 ASP CB 1 1
19 36074 1 1 75 ASP CG C 104.331 47.472 113.151 1.00 . A A . 72 ASP CG 1 1
19 36075 1 1 75 ASP H H 106.607 44.523 114.650 1.00 . A A . 72 ASP H 1 1
19 36076 1 1 75 ASP HA H 104.596 44.628 112.737 1.00 . A A . 72 ASP HA 1 1
19 36077 1 1 75 ASP HB2 H 104.338 45.981 114.661 1.00 . A A . 72 ASP HB2 1 1
19 36078 1 1 75 ASP HB3 H 105.891 46.774 114.409 1.00 . A A . 72 ASP HB3 1 1
19 36079 1 1 75 ASP N N 106.391 44.335 113.713 1.00 . A A . 72 ASP N 1 1
19 36080 1 1 75 ASP O O 105.459 45.824 110.686 1.00 . A A . 72 ASP O 1 1
19 36081 1 1 75 ASP OD1 O 103.666 47.169 112.139 1.00 . A A . 72 ASP OD1 1 1
19 36082 1 1 75 ASP OD2 O 104.455 48.644 113.565 1.00 . A A . 72 ASP OD2 1 1
19 36083 1 1 76 ALA C C 108.031 45.771 109.509 1.00 . A A . 73 ALA C 1 1
19 36084 1 1 76 ALA CA C 108.080 46.723 110.699 1.00 . A A . 73 ALA CA 1 1
19 36085 1 1 76 ALA CB C 109.522 47.022 111.080 1.00 . A A . 73 ALA CB 1 1
19 36086 1 1 76 ALA H H 107.814 46.103 112.704 1.00 . A A . 73 ALA H 1 1
19 36087 1 1 76 ALA HA H 107.607 47.654 110.421 1.00 . A A . 73 ALA HA 1 1
19 36088 1 1 76 ALA HB1 H 109.965 46.142 111.524 1.00 . A A . 73 ALA HB1 1 1
19 36089 1 1 76 ALA HB2 H 110.078 47.299 110.197 1.00 . A A . 73 ALA HB2 1 1
19 36090 1 1 76 ALA HB3 H 109.546 47.834 111.791 1.00 . A A . 73 ALA HB3 1 1
19 36091 1 1 76 ALA N N 107.358 46.174 111.840 1.00 . A A . 73 ALA N 1 1
19 36092 1 1 76 ALA O O 107.944 46.202 108.359 1.00 . A A . 73 ALA O 1 1
19 36093 1 1 77 SER C C 106.629 43.219 108.266 1.00 . A A . 74 SER C 1 1
19 36094 1 1 77 SER CA C 108.057 43.460 108.745 1.00 . A A . 74 SER CA 1 1
19 36095 1 1 77 SER CB C 108.664 42.151 109.253 1.00 . A A . 74 SER CB 1 1
19 36096 1 1 77 SER H H 108.159 44.192 110.729 1.00 . A A . 74 SER H 1 1
19 36097 1 1 77 SER HA H 108.646 43.821 107.915 1.00 . A A . 74 SER HA 1 1
19 36098 1 1 77 SER HB2 H 108.193 41.877 110.185 1.00 . A A . 74 SER HB2 1 1
19 36099 1 1 77 SER HB3 H 108.497 41.372 108.523 1.00 . A A . 74 SER HB3 1 1
19 36100 1 1 77 SER HG H 110.496 41.458 109.251 1.00 . A A . 74 SER HG 1 1
19 36101 1 1 77 SER N N 108.090 44.473 109.792 1.00 . A A . 74 SER N 1 1
19 36102 1 1 77 SER O O 106.391 42.984 107.081 1.00 . A A . 74 SER O 1 1
19 36103 1 1 77 SER OG O 110.058 42.284 109.468 1.00 . A A . 74 SER OG 1 1
19 36104 1 1 78 ALA C C 103.805 44.064 107.811 1.00 . A A . 75 ALA C 1 1
19 36105 1 1 78 ALA CA C 104.276 43.073 108.869 1.00 . A A . 75 ALA CA 1 1
19 36106 1 1 78 ALA CB C 103.420 43.188 110.122 1.00 . A A . 75 ALA CB 1 1
19 36107 1 1 78 ALA H H 105.933 43.473 110.123 1.00 . A A . 75 ALA H 1 1
19 36108 1 1 78 ALA HA H 104.169 42.070 108.481 1.00 . A A . 75 ALA HA 1 1
19 36109 1 1 78 ALA HB1 H 102.575 42.521 110.042 1.00 . A A . 75 ALA HB1 1 1
19 36110 1 1 78 ALA HB2 H 104.010 42.921 110.986 1.00 . A A . 75 ALA HB2 1 1
19 36111 1 1 78 ALA HB3 H 103.069 44.204 110.225 1.00 . A A . 75 ALA HB3 1 1
19 36112 1 1 78 ALA N N 105.681 43.281 109.195 1.00 . A A . 75 ALA N 1 1
19 36113 1 1 78 ALA O O 103.394 43.674 106.718 1.00 . A A . 75 ALA O 1 1
19 36114 1 1 79 LYS C C 104.129 46.239 105.867 1.00 . A A . 76 LYS C 1 1
19 36115 1 1 79 LYS CA C 103.446 46.399 107.222 1.00 . A A . 76 LYS CA 1 1
19 36116 1 1 79 LYS CB C 103.766 47.777 107.806 1.00 . A A . 76 LYS CB 1 1
19 36117 1 1 79 LYS CD C 105.806 49.216 108.083 1.00 . A A . 76 LYS CD 1 1
19 36118 1 1 79 LYS CE C 106.573 49.168 106.770 1.00 . A A . 76 LYS CE 1 1
19 36119 1 1 79 LYS CG C 105.160 47.877 108.400 1.00 . A A . 76 LYS CG 1 1
19 36120 1 1 79 LYS H H 104.203 45.599 109.029 1.00 . A A . 76 LYS H 1 1
19 36121 1 1 79 LYS HA H 102.379 46.314 107.085 1.00 . A A . 76 LYS HA 1 1
19 36122 1 1 79 LYS HB2 H 103.676 48.516 107.023 1.00 . A A . 76 LYS HB2 1 1
19 36123 1 1 79 LYS HB3 H 103.049 48.000 108.583 1.00 . A A . 76 LYS HB3 1 1
19 36124 1 1 79 LYS HD2 H 105.035 49.969 108.009 1.00 . A A . 76 LYS HD2 1 1
19 36125 1 1 79 LYS HD3 H 106.489 49.474 108.880 1.00 . A A . 76 LYS HD3 1 1
19 36126 1 1 79 LYS HE2 H 106.122 48.424 106.132 1.00 . A A . 76 LYS HE2 1 1
19 36127 1 1 79 LYS HE3 H 106.509 50.136 106.296 1.00 . A A . 76 LYS HE3 1 1
19 36128 1 1 79 LYS HG2 H 105.094 47.767 109.472 1.00 . A A . 76 LYS HG2 1 1
19 36129 1 1 79 LYS HG3 H 105.773 47.087 107.991 1.00 . A A . 76 LYS HG3 1 1
19 36130 1 1 79 LYS HZ1 H 108.249 47.965 106.444 1.00 . A A . 76 LYS HZ1 1 1
19 36131 1 1 79 LYS HZ2 H 108.190 48.654 107.988 1.00 . A A . 76 LYS HZ2 1 1
19 36132 1 1 79 LYS HZ3 H 108.612 49.604 106.654 1.00 . A A . 76 LYS HZ3 1 1
19 36133 1 1 79 LYS N N 103.866 45.350 108.143 1.00 . A A . 76 LYS N 1 1
19 36134 1 1 79 LYS NZ N 108.007 48.823 106.978 1.00 . A A . 76 LYS NZ 1 1
19 36135 1 1 79 LYS O O 103.540 46.530 104.826 1.00 . A A . 76 LYS O 1 1
19 36136 1 1 80 ALA C C 105.494 44.497 103.789 1.00 . A A . 77 ALA C 1 1
19 36137 1 1 80 ALA CA C 106.135 45.571 104.662 1.00 . A A . 77 ALA CA 1 1
19 36138 1 1 80 ALA CB C 107.573 45.199 104.988 1.00 . A A . 77 ALA CB 1 1
19 36139 1 1 80 ALA H H 105.789 45.559 106.749 1.00 . A A . 77 ALA H 1 1
19 36140 1 1 80 ALA HA H 106.145 46.504 104.117 1.00 . A A . 77 ALA HA 1 1
19 36141 1 1 80 ALA HB1 H 107.592 44.577 105.872 1.00 . A A . 77 ALA HB1 1 1
19 36142 1 1 80 ALA HB2 H 108.002 44.658 104.158 1.00 . A A . 77 ALA HB2 1 1
19 36143 1 1 80 ALA HB3 H 108.145 46.097 105.168 1.00 . A A . 77 ALA HB3 1 1
19 36144 1 1 80 ALA N N 105.374 45.773 105.888 1.00 . A A . 77 ALA N 1 1
19 36145 1 1 80 ALA O O 105.502 44.595 102.561 1.00 . A A . 77 ALA O 1 1
19 36146 1 1 81 LEU C C 102.858 42.740 103.348 1.00 . A A . 78 LEU C 1 1
19 36147 1 1 81 LEU CA C 104.295 42.380 103.710 1.00 . A A . 78 LEU CA 1 1
19 36148 1 1 81 LEU CB C 104.316 41.105 104.556 1.00 . A A . 78 LEU CB 1 1
19 36149 1 1 81 LEU CD1 C 105.576 39.237 105.653 1.00 . A A . 78 LEU CD1 1 1
19 36150 1 1 81 LEU CD2 C 106.542 40.388 103.654 1.00 . A A . 78 LEU CD2 1 1
19 36151 1 1 81 LEU CG C 105.699 40.557 104.909 1.00 . A A . 78 LEU CG 1 1
19 36152 1 1 81 LEU H H 104.965 43.451 105.408 1.00 . A A . 78 LEU H 1 1
19 36153 1 1 81 LEU HA H 104.851 42.208 102.800 1.00 . A A . 78 LEU HA 1 1
19 36154 1 1 81 LEU HB2 H 103.797 41.312 105.479 1.00 . A A . 78 LEU HB2 1 1
19 36155 1 1 81 LEU HB3 H 103.785 40.339 104.010 1.00 . A A . 78 LEU HB3 1 1
19 36156 1 1 81 LEU HD11 H 105.612 38.421 104.947 1.00 . A A . 78 LEU HD11 1 1
19 36157 1 1 81 LEU HD12 H 104.637 39.210 106.186 1.00 . A A . 78 LEU HD12 1 1
19 36158 1 1 81 LEU HD13 H 106.390 39.142 106.356 1.00 . A A . 78 LEU HD13 1 1
19 36159 1 1 81 LEU HD21 H 106.959 41.342 103.368 1.00 . A A . 78 LEU HD21 1 1
19 36160 1 1 81 LEU HD22 H 105.923 40.010 102.853 1.00 . A A . 78 LEU HD22 1 1
19 36161 1 1 81 LEU HD23 H 107.343 39.689 103.850 1.00 . A A . 78 LEU HD23 1 1
19 36162 1 1 81 LEU HG H 106.202 41.260 105.559 1.00 . A A . 78 LEU HG 1 1
19 36163 1 1 81 LEU N N 104.940 43.473 104.429 1.00 . A A . 78 LEU N 1 1
19 36164 1 1 81 LEU O O 102.345 42.320 102.311 1.00 . A A . 78 LEU O 1 1
19 36165 1 1 82 ALA C C 100.742 44.868 102.769 1.00 . A A . 79 ALA C 1 1
19 36166 1 1 82 ALA CA C 100.838 43.942 103.977 1.00 . A A . 79 ALA CA 1 1
19 36167 1 1 82 ALA CB C 100.280 44.627 105.215 1.00 . A A . 79 ALA CB 1 1
19 36168 1 1 82 ALA H H 102.677 43.825 105.017 1.00 . A A . 79 ALA H 1 1
19 36169 1 1 82 ALA HA H 100.246 43.058 103.787 1.00 . A A . 79 ALA HA 1 1
19 36170 1 1 82 ALA HB1 H 101.082 44.816 105.914 1.00 . A A . 79 ALA HB1 1 1
19 36171 1 1 82 ALA HB2 H 99.820 45.562 104.933 1.00 . A A . 79 ALA HB2 1 1
19 36172 1 1 82 ALA HB3 H 99.542 43.988 105.678 1.00 . A A . 79 ALA HB3 1 1
19 36173 1 1 82 ALA N N 102.214 43.522 104.208 1.00 . A A . 79 ALA N 1 1
19 36174 1 1 82 ALA O O 99.728 44.894 102.071 1.00 . A A . 79 ALA O 1 1
19 36175 1 1 83 THR C C 102.304 45.865 100.131 1.00 . A A . 80 THR C 1 1
19 36176 1 1 83 THR CA C 101.840 46.560 101.406 1.00 . A A . 80 THR CA 1 1
19 36177 1 1 83 THR CB C 102.769 47.754 101.694 1.00 . A A . 80 THR CB 1 1
19 36178 1 1 83 THR CG2 C 102.836 48.689 100.497 1.00 . A A . 80 THR CG2 1 1
19 36179 1 1 83 THR H H 102.583 45.565 103.120 1.00 . A A . 80 THR H 1 1
19 36180 1 1 83 THR HA H 100.839 46.938 101.255 1.00 . A A . 80 THR HA 1 1
19 36181 1 1 83 THR HB H 103.762 47.377 101.894 1.00 . A A . 80 THR HB 1 1
19 36182 1 1 83 THR HG1 H 103.054 48.811 103.334 1.00 . A A . 80 THR HG1 1 1
19 36183 1 1 83 THR HG21 H 101.838 48.995 100.223 1.00 . A A . 80 THR HG21 1 1
19 36184 1 1 83 THR HG22 H 103.296 48.176 99.664 1.00 . A A . 80 THR HG22 1 1
19 36185 1 1 83 THR HG23 H 103.423 49.559 100.752 1.00 . A A . 80 THR HG23 1 1
19 36186 1 1 83 THR N N 101.805 45.630 102.528 1.00 . A A . 80 THR N 1 1
19 36187 1 1 83 THR O O 101.835 46.179 99.036 1.00 . A A . 80 THR O 1 1
19 36188 1 1 83 THR OG1 O 102.303 48.472 102.842 1.00 . A A . 80 THR OG1 1 1
19 36189 1 1 84 ARG C C 102.766 43.114 98.678 1.00 . A A . 81 ARG C 1 1
19 36190 1 1 84 ARG CA C 103.754 44.182 99.139 1.00 . A A . 81 ARG CA 1 1
19 36191 1 1 84 ARG CB C 105.092 43.532 99.499 1.00 . A A . 81 ARG CB 1 1
19 36192 1 1 84 ARG CD C 107.488 43.854 100.186 1.00 . A A . 81 ARG CD 1 1
19 36193 1 1 84 ARG CG C 106.226 44.529 99.671 1.00 . A A . 81 ARG CG 1 1
19 36194 1 1 84 ARG CZ C 109.844 44.447 100.561 1.00 . A A . 81 ARG CZ 1 1
19 36195 1 1 84 ARG H H 103.561 44.716 101.178 1.00 . A A . 81 ARG H 1 1
19 36196 1 1 84 ARG HA H 103.910 44.883 98.333 1.00 . A A . 81 ARG HA 1 1
19 36197 1 1 84 ARG HB2 H 104.977 42.988 100.426 1.00 . A A . 81 ARG HB2 1 1
19 36198 1 1 84 ARG HB3 H 105.364 42.840 98.717 1.00 . A A . 81 ARG HB3 1 1
19 36199 1 1 84 ARG HD2 H 107.265 43.377 101.129 1.00 . A A . 81 ARG HD2 1 1
19 36200 1 1 84 ARG HD3 H 107.798 43.107 99.470 1.00 . A A . 81 ARG HD3 1 1
19 36201 1 1 84 ARG HE H 108.352 45.759 100.380 1.00 . A A . 81 ARG HE 1 1
19 36202 1 1 84 ARG HG2 H 106.440 44.984 98.715 1.00 . A A . 81 ARG HG2 1 1
19 36203 1 1 84 ARG HG3 H 105.922 45.289 100.374 1.00 . A A . 81 ARG HG3 1 1
19 36204 1 1 84 ARG HH11 H 109.476 42.465 100.437 1.00 . A A . 81 ARG HH11 1 1
19 36205 1 1 84 ARG HH12 H 111.133 42.897 100.701 1.00 . A A . 81 ARG HH12 1 1
19 36206 1 1 84 ARG HH21 H 110.530 46.341 100.727 1.00 . A A . 81 ARG HH21 1 1
19 36207 1 1 84 ARG HH22 H 111.731 45.102 100.867 1.00 . A A . 81 ARG HH22 1 1
19 36208 1 1 84 ARG N N 103.227 44.920 100.280 1.00 . A A . 81 ARG N 1 1
19 36209 1 1 84 ARG NE N 108.577 44.806 100.382 1.00 . A A . 81 ARG NE 1 1
19 36210 1 1 84 ARG NH1 N 110.178 43.164 100.568 1.00 . A A . 81 ARG NH1 1 1
19 36211 1 1 84 ARG NH2 N 110.779 45.373 100.732 1.00 . A A . 81 ARG NH2 1 1
19 36212 1 1 84 ARG O O 102.302 43.134 97.538 1.00 . A A . 81 ARG O 1 1
19 36213 1 1 85 HIS C C 100.079 41.622 99.239 1.00 . A A . 82 HIS C 1 1
19 36214 1 1 85 HIS CA C 101.515 41.107 99.258 1.00 . A A . 82 HIS CA 1 1
19 36215 1 1 85 HIS CB C 101.650 39.973 100.274 1.00 . A A . 82 HIS CB 1 1
19 36216 1 1 85 HIS CD2 C 103.918 38.915 100.957 1.00 . A A . 82 HIS CD2 1 1
19 36217 1 1 85 HIS CE1 C 104.357 37.862 99.084 1.00 . A A . 82 HIS CE1 1 1
19 36218 1 1 85 HIS CG C 102.896 39.160 100.103 1.00 . A A . 82 HIS CG 1 1
19 36219 1 1 85 HIS H H 102.852 42.221 100.465 1.00 . A A . 82 HIS H 1 1
19 36220 1 1 85 HIS HA H 101.762 40.731 98.277 1.00 . A A . 82 HIS HA 1 1
19 36221 1 1 85 HIS HB2 H 101.661 40.391 101.270 1.00 . A A . 82 HIS HB2 1 1
19 36222 1 1 85 HIS HB3 H 100.804 39.309 100.177 1.00 . A A . 82 HIS HB3 1 1
19 36223 1 1 85 HIS HD1 H 102.653 38.469 98.128 1.00 . A A . 82 HIS HD1 1 1
19 36224 1 1 85 HIS HD2 H 104.013 39.287 101.968 1.00 . A A . 82 HIS HD2 1 1
19 36225 1 1 85 HIS HE1 H 104.846 37.256 98.337 1.00 . A A . 82 HIS HE1 1 1
19 36226 1 1 85 HIS N N 102.449 42.183 99.572 1.00 . A A . 82 HIS N 1 1
19 36227 1 1 85 HIS ND1 N 103.202 38.487 98.939 1.00 . A A . 82 HIS ND1 1 1
19 36228 1 1 85 HIS NE2 N 104.812 38.106 100.300 1.00 . A A . 82 HIS NE2 1 1
19 36229 1 1 85 HIS O O 99.200 41.015 98.630 1.00 . A A . 82 HIS O 1 1
19 36230 1 1 86 GLY C C 97.748 42.899 101.197 1.00 . A A . 83 GLY C 1 1
19 36231 1 1 86 GLY CA C 98.518 43.322 99.961 1.00 . A A . 83 GLY CA 1 1
19 36232 1 1 86 GLY H H 100.590 43.186 100.380 1.00 . A A . 83 GLY H 1 1
19 36233 1 1 86 GLY HA2 H 98.604 44.398 99.954 1.00 . A A . 83 GLY HA2 1 1
19 36234 1 1 86 GLY HA3 H 97.970 43.008 99.085 1.00 . A A . 83 GLY HA3 1 1
19 36235 1 1 86 GLY N N 99.849 42.745 99.913 1.00 . A A . 83 GLY N 1 1
19 36236 1 1 86 GLY O O 96.523 43.014 101.243 1.00 . A A . 83 GLY O 1 1
19 36237 1 1 87 LEU C C 97.558 43.146 104.361 1.00 . A A . 84 LEU C 1 1
19 36238 1 1 87 LEU CA C 97.843 41.962 103.442 1.00 . A A . 84 LEU CA 1 1
19 36239 1 1 87 LEU CB C 98.744 40.953 104.156 1.00 . A A . 84 LEU CB 1 1
19 36240 1 1 87 LEU CD1 C 100.317 39.003 104.089 1.00 . A A . 84 LEU CD1 1 1
19 36241 1 1 87 LEU CD2 C 98.620 39.300 102.275 1.00 . A A . 84 LEU CD2 1 1
19 36242 1 1 87 LEU CG C 99.543 40.011 103.254 1.00 . A A . 84 LEU CG 1 1
19 36243 1 1 87 LEU H H 99.439 42.338 102.104 1.00 . A A . 84 LEU H 1 1
19 36244 1 1 87 LEU HA H 96.908 41.483 103.190 1.00 . A A . 84 LEU HA 1 1
19 36245 1 1 87 LEU HB2 H 99.446 41.507 104.760 1.00 . A A . 84 LEU HB2 1 1
19 36246 1 1 87 LEU HB3 H 98.119 40.348 104.797 1.00 . A A . 84 LEU HB3 1 1
19 36247 1 1 87 LEU HD11 H 100.785 38.280 103.437 1.00 . A A . 84 LEU HD11 1 1
19 36248 1 1 87 LEU HD12 H 99.640 38.496 104.760 1.00 . A A . 84 LEU HD12 1 1
19 36249 1 1 87 LEU HD13 H 101.075 39.516 104.662 1.00 . A A . 84 LEU HD13 1 1
19 36250 1 1 87 LEU HD21 H 97.936 38.667 102.821 1.00 . A A . 84 LEU HD21 1 1
19 36251 1 1 87 LEU HD22 H 99.209 38.696 101.600 1.00 . A A . 84 LEU HD22 1 1
19 36252 1 1 87 LEU HD23 H 98.062 40.032 101.710 1.00 . A A . 84 LEU HD23 1 1
19 36253 1 1 87 LEU HG H 100.257 40.589 102.683 1.00 . A A . 84 LEU HG 1 1
19 36254 1 1 87 LEU N N 98.467 42.406 102.200 1.00 . A A . 84 LEU N 1 1
19 36255 1 1 87 LEU O O 97.679 44.301 103.957 1.00 . A A . 84 LEU O 1 1
19 36256 1 1 88 ASN C C 97.310 43.460 107.976 1.00 . A A . 85 ASN C 1 1
19 36257 1 1 88 ASN CA C 96.878 43.888 106.577 1.00 . A A . 85 ASN CA 1 1
19 36258 1 1 88 ASN CB C 95.382 44.208 106.568 1.00 . A A . 85 ASN CB 1 1
19 36259 1 1 88 ASN CG C 95.064 45.465 105.782 1.00 . A A . 85 ASN CG 1 1
19 36260 1 1 88 ASN H H 97.100 41.908 105.863 1.00 . A A . 85 ASN H 1 1
19 36261 1 1 88 ASN HA H 97.428 44.774 106.298 1.00 . A A . 85 ASN HA 1 1
19 36262 1 1 88 ASN HB2 H 94.846 43.382 106.121 1.00 . A A . 85 ASN HB2 1 1
19 36263 1 1 88 ASN HB3 H 95.042 44.344 107.584 1.00 . A A . 85 ASN HB3 1 1
19 36264 1 1 88 ASN HD21 H 94.898 46.506 107.468 1.00 . A A . 85 ASN HD21 1 1
19 36265 1 1 88 ASN HD22 H 94.636 47.393 106.009 1.00 . A A . 85 ASN HD22 1 1
19 36266 1 1 88 ASN N N 97.179 42.848 105.600 1.00 . A A . 85 ASN N 1 1
19 36267 1 1 88 ASN ND2 N 94.844 46.566 106.492 1.00 . A A . 85 ASN ND2 1 1
19 36268 1 1 88 ASN O O 96.710 42.568 108.577 1.00 . A A . 85 ASN O 1 1
19 36269 1 1 88 ASN OD1 O 95.017 45.447 104.552 1.00 . A A . 85 ASN OD1 1 1
19 36270 1 1 89 PHE C C 97.900 44.264 110.901 1.00 . A A . 86 PHE C 1 1
19 36271 1 1 89 PHE CA C 98.866 43.790 109.819 1.00 . A A . 86 PHE CA 1 1
19 36272 1 1 89 PHE CB C 100.237 44.436 110.025 1.00 . A A . 86 PHE CB 1 1
19 36273 1 1 89 PHE CD1 C 100.667 43.142 112.131 1.00 . A A . 86 PHE CD1 1 1
19 36274 1 1 89 PHE CD2 C 101.284 45.444 112.071 1.00 . A A . 86 PHE CD2 1 1
19 36275 1 1 89 PHE CE1 C 101.129 43.049 113.431 1.00 . A A . 86 PHE CE1 1 1
19 36276 1 1 89 PHE CE2 C 101.747 45.357 113.370 1.00 . A A . 86 PHE CE2 1 1
19 36277 1 1 89 PHE CG C 100.740 44.339 111.437 1.00 . A A . 86 PHE CG 1 1
19 36278 1 1 89 PHE CZ C 101.669 44.158 114.051 1.00 . A A . 86 PHE CZ 1 1
19 36279 1 1 89 PHE H H 98.789 44.805 107.963 1.00 . A A . 86 PHE H 1 1
19 36280 1 1 89 PHE HA H 98.968 42.718 109.889 1.00 . A A . 86 PHE HA 1 1
19 36281 1 1 89 PHE HB2 H 100.957 43.950 109.384 1.00 . A A . 86 PHE HB2 1 1
19 36282 1 1 89 PHE HB3 H 100.177 45.482 109.764 1.00 . A A . 86 PHE HB3 1 1
19 36283 1 1 89 PHE HD1 H 100.244 42.273 111.647 1.00 . A A . 86 PHE HD1 1 1
19 36284 1 1 89 PHE HD2 H 101.345 46.383 111.540 1.00 . A A . 86 PHE HD2 1 1
19 36285 1 1 89 PHE HE1 H 101.065 42.110 113.961 1.00 . A A . 86 PHE HE1 1 1
19 36286 1 1 89 PHE HE2 H 102.169 46.226 113.853 1.00 . A A . 86 PHE HE2 1 1
19 36287 1 1 89 PHE HZ H 102.030 44.088 115.066 1.00 . A A . 86 PHE HZ 1 1
19 36288 1 1 89 PHE N N 98.353 44.103 108.490 1.00 . A A . 86 PHE N 1 1
19 36289 1 1 89 PHE O O 97.672 45.463 111.064 1.00 . A A . 86 PHE O 1 1
19 36290 1 1 90 LYS C C 97.075 43.577 114.067 1.00 . A A . 87 LYS C 1 1
19 36291 1 1 90 LYS CA C 96.392 43.633 112.705 1.00 . A A . 87 LYS CA 1 1
19 36292 1 1 90 LYS CB C 95.209 42.662 112.675 1.00 . A A . 87 LYS CB 1 1
19 36293 1 1 90 LYS CD C 92.964 42.195 111.650 1.00 . A A . 87 LYS CD 1 1
19 36294 1 1 90 LYS CE C 93.047 40.712 111.976 1.00 . A A . 87 LYS CE 1 1
19 36295 1 1 90 LYS CG C 94.343 42.796 111.435 1.00 . A A . 87 LYS CG 1 1
19 36296 1 1 90 LYS H H 97.555 42.376 111.460 1.00 . A A . 87 LYS H 1 1
19 36297 1 1 90 LYS HA H 96.028 44.635 112.538 1.00 . A A . 87 LYS HA 1 1
19 36298 1 1 90 LYS HB2 H 95.587 41.651 112.718 1.00 . A A . 87 LYS HB2 1 1
19 36299 1 1 90 LYS HB3 H 94.590 42.843 113.542 1.00 . A A . 87 LYS HB3 1 1
19 36300 1 1 90 LYS HD2 H 92.482 42.706 112.470 1.00 . A A . 87 LYS HD2 1 1
19 36301 1 1 90 LYS HD3 H 92.381 42.324 110.749 1.00 . A A . 87 LYS HD3 1 1
19 36302 1 1 90 LYS HE2 H 92.291 40.189 111.411 1.00 . A A . 87 LYS HE2 1 1
19 36303 1 1 90 LYS HE3 H 94.024 40.348 111.692 1.00 . A A . 87 LYS HE3 1 1
19 36304 1 1 90 LYS HG2 H 94.234 43.843 111.193 1.00 . A A . 87 LYS HG2 1 1
19 36305 1 1 90 LYS HG3 H 94.825 42.284 110.614 1.00 . A A . 87 LYS HG3 1 1
19 36306 1 1 90 LYS HZ1 H 93.734 40.544 113.942 1.00 . A A . 87 LYS HZ1 1 1
19 36307 1 1 90 LYS HZ2 H 92.467 39.488 113.566 1.00 . A A . 87 LYS HZ2 1 1
19 36308 1 1 90 LYS HZ3 H 92.152 41.130 113.816 1.00 . A A . 87 LYS HZ3 1 1
19 36309 1 1 90 LYS N N 97.333 43.315 111.637 1.00 . A A . 87 LYS N 1 1
19 36310 1 1 90 LYS NZ N 92.835 40.450 113.427 1.00 . A A . 87 LYS NZ 1 1
19 36311 1 1 90 LYS O O 97.195 44.592 114.753 1.00 . A A . 87 LYS O 1 1
19 36312 1 1 91 GLN C C 99.055 40.941 115.718 1.00 . A A . 88 GLN C 1 1
19 36313 1 1 91 GLN CA C 98.195 42.200 115.732 1.00 . A A . 88 GLN CA 1 1
19 36314 1 1 91 GLN CB C 97.168 42.118 116.864 1.00 . A A . 88 GLN CB 1 1
19 36315 1 1 91 GLN CD C 94.797 41.362 117.300 1.00 . A A . 88 GLN CD 1 1
19 36316 1 1 91 GLN CG C 96.132 41.023 116.667 1.00 . A A . 88 GLN CG 1 1
19 36317 1 1 91 GLN H H 97.397 41.615 113.861 1.00 . A A . 88 GLN H 1 1
19 36318 1 1 91 GLN HA H 98.832 43.055 115.899 1.00 . A A . 88 GLN HA 1 1
19 36319 1 1 91 GLN HB2 H 97.687 41.931 117.792 1.00 . A A . 88 GLN HB2 1 1
19 36320 1 1 91 GLN HB3 H 96.651 43.064 116.934 1.00 . A A . 88 GLN HB3 1 1
19 36321 1 1 91 GLN HE21 H 95.439 40.704 119.063 1.00 . A A . 88 GLN HE21 1 1
19 36322 1 1 91 GLN HE22 H 93.820 41.307 119.030 1.00 . A A . 88 GLN HE22 1 1
19 36323 1 1 91 GLN HG2 H 95.983 40.872 115.608 1.00 . A A . 88 GLN HG2 1 1
19 36324 1 1 91 GLN HG3 H 96.504 40.111 117.110 1.00 . A A . 88 GLN HG3 1 1
19 36325 1 1 91 GLN N N 97.523 42.386 114.452 1.00 . A A . 88 GLN N 1 1
19 36326 1 1 91 GLN NE2 N 94.672 41.097 118.595 1.00 . A A . 88 GLN NE2 1 1
19 36327 1 1 91 GLN O O 99.129 40.240 114.709 1.00 . A A . 88 GLN O 1 1
19 36328 1 1 91 GLN OE1 O 93.888 41.856 116.633 1.00 . A A . 88 GLN OE1 1 1
19 36329 1 1 92 SER C C 100.314 38.760 118.277 1.00 . A A . 89 SER C 1 1
19 36330 1 1 92 SER CA C 100.562 39.488 116.959 1.00 . A A . 89 SER CA 1 1
19 36331 1 1 92 SER CB C 102.033 39.895 116.857 1.00 . A A . 89 SER CB 1 1
19 36332 1 1 92 SER H H 99.604 41.258 117.614 1.00 . A A . 89 SER H 1 1
19 36333 1 1 92 SER HA H 100.325 38.821 116.143 1.00 . A A . 89 SER HA 1 1
19 36334 1 1 92 SER HB2 H 102.656 39.036 117.057 1.00 . A A . 89 SER HB2 1 1
19 36335 1 1 92 SER HB3 H 102.234 40.262 115.861 1.00 . A A . 89 SER HB3 1 1
19 36336 1 1 92 SER HG H 102.311 41.768 117.358 1.00 . A A . 89 SER HG 1 1
19 36337 1 1 92 SER N N 99.703 40.660 116.844 1.00 . A A . 89 SER N 1 1
19 36338 1 1 92 SER O O 99.997 39.381 119.292 1.00 . A A . 89 SER O 1 1
19 36339 1 1 92 SER OG O 102.347 40.913 117.792 1.00 . A A . 89 SER OG 1 1
19 36340 1 1 93 SER C C 101.578 36.149 120.020 1.00 . A A . 90 SER C 1 1
19 36341 1 1 93 SER CA C 100.248 36.625 119.444 1.00 . A A . 90 SER CA 1 1
19 36342 1 1 93 SER CB C 99.362 35.422 119.115 1.00 . A A . 90 SER CB 1 1
19 36343 1 1 93 SER H H 100.714 37.002 117.414 1.00 . A A . 90 SER H 1 1
19 36344 1 1 93 SER HA H 99.750 37.238 120.180 1.00 . A A . 90 SER HA 1 1
19 36345 1 1 93 SER HB2 H 99.858 34.803 118.382 1.00 . A A . 90 SER HB2 1 1
19 36346 1 1 93 SER HB3 H 99.190 34.849 120.014 1.00 . A A . 90 SER HB3 1 1
19 36347 1 1 93 SER HG H 97.424 35.675 119.240 1.00 . A A . 90 SER HG 1 1
19 36348 1 1 93 SER N N 100.460 37.439 118.253 1.00 . A A . 90 SER N 1 1
19 36349 1 1 93 SER O O 101.849 34.950 120.077 1.00 . A A . 90 SER O 1 1
19 36350 1 1 93 SER OG O 98.113 35.838 118.592 1.00 . A A . 90 SER OG 1 1
19 36351 1 1 94 GLY C C 104.831 36.936 120.021 1.00 . A A . 91 GLY C 1 1
19 36352 1 1 94 GLY CA C 103.698 36.757 121.012 1.00 . A A . 91 GLY CA 1 1
19 36353 1 1 94 GLY H H 102.137 38.038 120.376 1.00 . A A . 91 GLY H 1 1
19 36354 1 1 94 GLY HA2 H 103.881 37.387 121.870 1.00 . A A . 91 GLY HA2 1 1
19 36355 1 1 94 GLY HA3 H 103.676 35.726 121.334 1.00 . A A . 91 GLY HA3 1 1
19 36356 1 1 94 GLY N N 102.406 37.098 120.446 1.00 . A A . 91 GLY N 1 1
19 36357 1 1 94 GLY O O 105.764 37.700 120.264 1.00 . A A . 91 GLY O 1 1
19 36358 1 1 95 GLY C C 105.262 36.019 116.494 1.00 . A A . 92 GLY C 1 1
19 36359 1 1 95 GLY CA C 105.784 36.324 117.884 1.00 . A A . 92 GLY CA 1 1
19 36360 1 1 95 GLY H H 103.983 35.634 118.758 1.00 . A A . 92 GLY H 1 1
19 36361 1 1 95 GLY HA2 H 106.190 37.324 117.894 1.00 . A A . 92 GLY HA2 1 1
19 36362 1 1 95 GLY HA3 H 106.572 35.624 118.122 1.00 . A A . 92 GLY HA3 1 1
19 36363 1 1 95 GLY N N 104.750 36.227 118.898 1.00 . A A . 92 GLY N 1 1
19 36364 1 1 95 GLY O O 106.040 35.760 115.575 1.00 . A A . 92 GLY O 1 1
19 36365 1 1 96 ILE C C 102.271 36.824 114.711 1.00 . A A . 93 ILE C 1 1
19 36366 1 1 96 ILE CA C 103.319 35.771 115.051 1.00 . A A . 93 ILE CA 1 1
19 36367 1 1 96 ILE CB C 102.658 34.380 115.033 1.00 . A A . 93 ILE CB 1 1
19 36368 1 1 96 ILE CD1 C 102.953 33.406 117.366 1.00 . A A . 93 ILE CD1 1 1
19 36369 1 1 96 ILE CG1 C 102.015 34.079 116.388 1.00 . A A . 93 ILE CG1 1 1
19 36370 1 1 96 ILE CG2 C 103.681 33.312 114.677 1.00 . A A . 93 ILE CG2 1 1
19 36371 1 1 96 ILE H H 103.376 36.260 117.109 1.00 . A A . 93 ILE H 1 1
19 36372 1 1 96 ILE HA H 104.092 35.790 114.296 1.00 . A A . 93 ILE HA 1 1
19 36373 1 1 96 ILE HB H 101.893 34.380 114.271 1.00 . A A . 93 ILE HB 1 1
19 36374 1 1 96 ILE HD11 H 102.933 32.338 117.206 1.00 . A A . 93 ILE HD11 1 1
19 36375 1 1 96 ILE HD12 H 103.957 33.774 117.213 1.00 . A A . 93 ILE HD12 1 1
19 36376 1 1 96 ILE HD13 H 102.638 33.624 118.375 1.00 . A A . 93 ILE HD13 1 1
19 36377 1 1 96 ILE HG12 H 101.679 35.002 116.833 1.00 . A A . 93 ILE HG12 1 1
19 36378 1 1 96 ILE HG13 H 101.167 33.427 116.238 1.00 . A A . 93 ILE HG13 1 1
19 36379 1 1 96 ILE HG21 H 103.813 33.282 113.605 1.00 . A A . 93 ILE HG21 1 1
19 36380 1 1 96 ILE HG22 H 104.624 33.546 115.148 1.00 . A A . 93 ILE HG22 1 1
19 36381 1 1 96 ILE HG23 H 103.334 32.350 115.024 1.00 . A A . 93 ILE HG23 1 1
19 36382 1 1 96 ILE N N 103.943 36.047 116.339 1.00 . A A . 93 ILE N 1 1
19 36383 1 1 96 ILE O O 101.197 36.862 115.311 1.00 . A A . 93 ILE O 1 1
19 36384 1 1 97 ALA C C 100.612 38.184 112.371 1.00 . A A . 94 ALA C 1 1
19 36385 1 1 97 ALA CA C 101.673 38.729 113.320 1.00 . A A . 94 ALA CA 1 1
19 36386 1 1 97 ALA CB C 102.442 39.864 112.658 1.00 . A A . 94 ALA CB 1 1
19 36387 1 1 97 ALA H H 103.461 37.597 113.302 1.00 . A A . 94 ALA H 1 1
19 36388 1 1 97 ALA HA H 101.187 39.123 114.201 1.00 . A A . 94 ALA HA 1 1
19 36389 1 1 97 ALA HB1 H 102.868 39.515 111.728 1.00 . A A . 94 ALA HB1 1 1
19 36390 1 1 97 ALA HB2 H 101.771 40.686 112.462 1.00 . A A . 94 ALA HB2 1 1
19 36391 1 1 97 ALA HB3 H 103.233 40.193 113.315 1.00 . A A . 94 ALA HB3 1 1
19 36392 1 1 97 ALA N N 102.589 37.678 113.743 1.00 . A A . 94 ALA N 1 1
19 36393 1 1 97 ALA O O 100.921 37.751 111.260 1.00 . A A . 94 ALA O 1 1
19 36394 1 1 98 LEU C C 97.796 38.770 111.004 1.00 . A A . 95 LEU C 1 1
19 36395 1 1 98 LEU CA C 98.252 37.713 112.005 1.00 . A A . 95 LEU CA 1 1
19 36396 1 1 98 LEU CB C 97.081 37.305 112.902 1.00 . A A . 95 LEU CB 1 1
19 36397 1 1 98 LEU CD1 C 95.096 38.389 113.983 1.00 . A A . 95 LEU CD1 1 1
19 36398 1 1 98 LEU CD2 C 97.206 38.067 115.287 1.00 . A A . 95 LEU CD2 1 1
19 36399 1 1 98 LEU CG C 96.614 38.352 113.914 1.00 . A A . 95 LEU CG 1 1
19 36400 1 1 98 LEU H H 99.176 38.563 113.709 1.00 . A A . 95 LEU H 1 1
19 36401 1 1 98 LEU HA H 98.598 36.846 111.463 1.00 . A A . 95 LEU HA 1 1
19 36402 1 1 98 LEU HB2 H 96.244 37.066 112.264 1.00 . A A . 95 LEU HB2 1 1
19 36403 1 1 98 LEU HB3 H 97.378 36.422 113.450 1.00 . A A . 95 LEU HB3 1 1
19 36404 1 1 98 LEU HD11 H 94.723 37.404 114.223 1.00 . A A . 95 LEU HD11 1 1
19 36405 1 1 98 LEU HD12 H 94.700 38.701 113.028 1.00 . A A . 95 LEU HD12 1 1
19 36406 1 1 98 LEU HD13 H 94.787 39.087 114.746 1.00 . A A . 95 LEU HD13 1 1
19 36407 1 1 98 LEU HD21 H 98.078 37.440 115.180 1.00 . A A . 95 LEU HD21 1 1
19 36408 1 1 98 LEU HD22 H 96.471 37.562 115.897 1.00 . A A . 95 LEU HD22 1 1
19 36409 1 1 98 LEU HD23 H 97.486 38.998 115.759 1.00 . A A . 95 LEU HD23 1 1
19 36410 1 1 98 LEU HG H 96.957 39.328 113.597 1.00 . A A . 95 LEU HG 1 1
19 36411 1 1 98 LEU N N 99.360 38.206 112.815 1.00 . A A . 95 LEU N 1 1
19 36412 1 1 98 LEU O O 96.959 39.617 111.317 1.00 . A A . 95 LEU O 1 1
19 36413 1 1 99 LEU C C 96.759 39.204 107.990 1.00 . A A . 96 LEU C 1 1
19 36414 1 1 99 LEU CA C 98.000 39.664 108.749 1.00 . A A . 96 LEU CA 1 1
19 36415 1 1 99 LEU CB C 99.170 39.837 107.779 1.00 . A A . 96 LEU CB 1 1
19 36416 1 1 99 LEU CD1 C 101.628 40.066 107.343 1.00 . A A . 96 LEU CD1 1 1
19 36417 1 1 99 LEU CD2 C 100.678 40.793 109.539 1.00 . A A . 96 LEU CD2 1 1
19 36418 1 1 99 LEU CG C 100.567 39.792 108.398 1.00 . A A . 96 LEU CG 1 1
19 36419 1 1 99 LEU H H 99.012 38.015 109.608 1.00 . A A . 96 LEU H 1 1
19 36420 1 1 99 LEU HA H 97.789 40.612 109.219 1.00 . A A . 96 LEU HA 1 1
19 36421 1 1 99 LEU HB2 H 99.109 39.050 107.043 1.00 . A A . 96 LEU HB2 1 1
19 36422 1 1 99 LEU HB3 H 99.054 40.794 107.291 1.00 . A A . 96 LEU HB3 1 1
19 36423 1 1 99 LEU HD11 H 101.221 40.716 106.584 1.00 . A A . 96 LEU HD11 1 1
19 36424 1 1 99 LEU HD12 H 101.935 39.134 106.892 1.00 . A A . 96 LEU HD12 1 1
19 36425 1 1 99 LEU HD13 H 102.481 40.540 107.805 1.00 . A A . 96 LEU HD13 1 1
19 36426 1 1 99 LEU HD21 H 101.639 40.686 110.019 1.00 . A A . 96 LEU HD21 1 1
19 36427 1 1 99 LEU HD22 H 99.893 40.606 110.258 1.00 . A A . 96 LEU HD22 1 1
19 36428 1 1 99 LEU HD23 H 100.578 41.795 109.150 1.00 . A A . 96 LEU HD23 1 1
19 36429 1 1 99 LEU HG H 100.744 38.804 108.800 1.00 . A A . 96 LEU HG 1 1
19 36430 1 1 99 LEU N N 98.351 38.713 109.798 1.00 . A A . 96 LEU N 1 1
19 36431 1 1 99 LEU O O 96.489 38.008 107.892 1.00 . A A . 96 LEU O 1 1
19 36432 1 1 100 GLU C C 95.033 40.019 105.204 1.00 . A A . 97 GLU C 1 1
19 36433 1 1 100 GLU CA C 94.799 39.855 106.703 1.00 . A A . 97 GLU CA 1 1
19 36434 1 1 100 GLU CB C 93.650 40.759 107.153 1.00 . A A . 97 GLU CB 1 1
19 36435 1 1 100 GLU CD C 92.151 39.740 108.912 1.00 . A A . 97 GLU CD 1 1
19 36436 1 1 100 GLU CG C 93.333 40.649 108.635 1.00 . A A . 97 GLU CG 1 1
19 36437 1 1 100 GLU H H 96.278 41.098 107.567 1.00 . A A . 97 GLU H 1 1
19 36438 1 1 100 GLU HA H 94.536 38.827 106.904 1.00 . A A . 97 GLU HA 1 1
19 36439 1 1 100 GLU HB2 H 93.909 41.785 106.936 1.00 . A A . 97 GLU HB2 1 1
19 36440 1 1 100 GLU HB3 H 92.762 40.496 106.596 1.00 . A A . 97 GLU HB3 1 1
19 36441 1 1 100 GLU HG2 H 94.198 40.254 109.147 1.00 . A A . 97 GLU HG2 1 1
19 36442 1 1 100 GLU HG3 H 93.108 41.634 109.016 1.00 . A A . 97 GLU HG3 1 1
19 36443 1 1 100 GLU N N 96.010 40.163 107.454 1.00 . A A . 97 GLU N 1 1
19 36444 1 1 100 GLU O O 95.224 41.131 104.712 1.00 . A A . 97 GLU O 1 1
19 36445 1 1 100 GLU OE1 O 91.046 40.036 108.411 1.00 . A A . 97 GLU OE1 1 1
19 36446 1 1 100 GLU OE2 O 92.330 38.735 109.631 1.00 . A A . 97 GLU OE2 1 1
19 36447 1 1 101 ALA C C 93.978 39.413 102.312 1.00 . A A . 98 ALA C 1 1
19 36448 1 1 101 ALA CA C 95.224 38.921 103.040 1.00 . A A . 98 ALA CA 1 1
19 36449 1 1 101 ALA CB C 95.616 37.537 102.545 1.00 . A A . 98 ALA CB 1 1
19 36450 1 1 101 ALA H H 94.858 38.046 104.932 1.00 . A A . 98 ALA H 1 1
19 36451 1 1 101 ALA HA H 96.041 39.596 102.830 1.00 . A A . 98 ALA HA 1 1
19 36452 1 1 101 ALA HB1 H 96.279 37.632 101.698 1.00 . A A . 98 ALA HB1 1 1
19 36453 1 1 101 ALA HB2 H 96.117 37.000 103.337 1.00 . A A . 98 ALA HB2 1 1
19 36454 1 1 101 ALA HB3 H 94.729 36.997 102.249 1.00 . A A . 98 ALA HB3 1 1
19 36455 1 1 101 ALA N N 95.016 38.902 104.483 1.00 . A A . 98 ALA N 1 1
19 36456 1 1 101 ALA O O 92.853 39.103 102.706 1.00 . A A . 98 ALA O 1 1
19 36457 1 1 102 LYS C C 92.355 39.602 99.712 1.00 . A A . 99 LYS C 1 1
19 36458 1 1 102 LYS CA C 93.078 40.716 100.463 1.00 . A A . 99 LYS CA 1 1
19 36459 1 1 102 LYS CB C 93.588 41.765 99.474 1.00 . A A . 99 LYS CB 1 1
19 36460 1 1 102 LYS CD C 94.661 42.247 97.254 1.00 . A A . 99 LYS CD 1 1
19 36461 1 1 102 LYS CE C 94.831 41.739 95.830 1.00 . A A . 99 LYS CE 1 1
19 36462 1 1 102 LYS CG C 94.074 41.178 98.160 1.00 . A A . 99 LYS CG 1 1
19 36463 1 1 102 LYS H H 95.104 40.393 100.983 1.00 . A A . 99 LYS H 1 1
19 36464 1 1 102 LYS HA H 92.383 41.183 101.145 1.00 . A A . 99 LYS HA 1 1
19 36465 1 1 102 LYS HB2 H 92.789 42.460 99.260 1.00 . A A . 99 LYS HB2 1 1
19 36466 1 1 102 LYS HB3 H 94.408 42.303 99.928 1.00 . A A . 99 LYS HB3 1 1
19 36467 1 1 102 LYS HD2 H 94.000 43.100 97.243 1.00 . A A . 99 LYS HD2 1 1
19 36468 1 1 102 LYS HD3 H 95.627 42.542 97.640 1.00 . A A . 99 LYS HD3 1 1
19 36469 1 1 102 LYS HE2 H 94.260 40.830 95.716 1.00 . A A . 99 LYS HE2 1 1
19 36470 1 1 102 LYS HE3 H 94.457 42.488 95.148 1.00 . A A . 99 LYS HE3 1 1
19 36471 1 1 102 LYS HG2 H 94.833 40.438 98.366 1.00 . A A . 99 LYS HG2 1 1
19 36472 1 1 102 LYS HG3 H 93.240 40.709 97.656 1.00 . A A . 99 LYS HG3 1 1
19 36473 1 1 102 LYS HZ1 H 96.327 40.636 94.876 1.00 . A A . 99 LYS HZ1 1 1
19 36474 1 1 102 LYS HZ2 H 96.788 41.259 96.380 1.00 . A A . 99 LYS HZ2 1 1
19 36475 1 1 102 LYS HZ3 H 96.686 42.282 95.037 1.00 . A A . 99 LYS HZ3 1 1
19 36476 1 1 102 LYS N N 94.184 40.181 101.248 1.00 . A A . 99 LYS N 1 1
19 36477 1 1 102 LYS NZ N 96.258 41.459 95.508 1.00 . A A . 99 LYS NZ 1 1
19 36478 1 1 102 LYS O O 92.909 38.532 99.457 1.00 . A A . 99 LYS O 1 1
19 36479 1 1 103 PRO C C 90.742 38.686 97.184 1.00 . A A . 100 PRO C 1 1
19 36480 1 1 103 PRO CA C 90.266 38.889 98.618 1.00 . A A . 100 PRO CA 1 1
19 36481 1 1 103 PRO CB C 88.874 39.524 98.635 1.00 . A A . 100 PRO CB 1 1
19 36482 1 1 103 PRO CD C 90.367 41.111 99.618 1.00 . A A . 100 PRO CD 1 1
19 36483 1 1 103 PRO CG C 89.126 40.986 98.778 1.00 . A A . 100 PRO CG 1 1
19 36484 1 1 103 PRO HA H 90.234 37.935 99.124 1.00 . A A . 100 PRO HA 1 1
19 36485 1 1 103 PRO HB2 H 88.362 39.300 97.709 1.00 . A A . 100 PRO HB2 1 1
19 36486 1 1 103 PRO HB3 H 88.307 39.138 99.468 1.00 . A A . 100 PRO HB3 1 1
19 36487 1 1 103 PRO HD2 H 90.948 41.966 99.307 1.00 . A A . 100 PRO HD2 1 1
19 36488 1 1 103 PRO HD3 H 90.108 41.188 100.664 1.00 . A A . 100 PRO HD3 1 1
19 36489 1 1 103 PRO HG2 H 89.284 41.428 97.807 1.00 . A A . 100 PRO HG2 1 1
19 36490 1 1 103 PRO HG3 H 88.289 41.455 99.274 1.00 . A A . 100 PRO HG3 1 1
19 36491 1 1 103 PRO N N 91.090 39.857 99.347 1.00 . A A . 100 PRO N 1 1
19 36492 1 1 103 PRO O O 90.756 39.622 96.386 1.00 . A A . 100 PRO O 1 1
19 36493 1 1 104 GLY C C 93.065 36.750 95.501 1.00 . A A . 101 GLY C 1 1
19 36494 1 1 104 GLY CA C 91.603 37.153 95.524 1.00 . A A . 101 GLY CA 1 1
19 36495 1 1 104 GLY H H 91.100 36.749 97.540 1.00 . A A . 101 GLY H 1 1
19 36496 1 1 104 GLY HA2 H 91.012 36.345 95.120 1.00 . A A . 101 GLY HA2 1 1
19 36497 1 1 104 GLY HA3 H 91.473 38.027 94.903 1.00 . A A . 101 GLY HA3 1 1
19 36498 1 1 104 GLY N N 91.132 37.456 96.863 1.00 . A A . 101 GLY N 1 1
19 36499 1 1 104 GLY O O 93.542 36.170 94.525 1.00 . A A . 101 GLY O 1 1
19 36500 1 1 105 THR C C 95.396 35.347 97.288 1.00 . A A . 102 THR C 1 1
19 36501 1 1 105 THR CA C 95.195 36.729 96.677 1.00 . A A . 102 THR CA 1 1
19 36502 1 1 105 THR CB C 95.957 37.767 97.523 1.00 . A A . 102 THR CB 1 1
19 36503 1 1 105 THR CG2 C 97.408 37.352 97.711 1.00 . A A . 102 THR CG2 1 1
19 36504 1 1 105 THR H H 93.342 37.522 97.324 1.00 . A A . 102 THR H 1 1
19 36505 1 1 105 THR HA H 95.609 36.735 95.679 1.00 . A A . 102 THR HA 1 1
19 36506 1 1 105 THR HB H 95.487 37.832 98.494 1.00 . A A . 102 THR HB 1 1
19 36507 1 1 105 THR HG1 H 95.062 39.146 96.432 1.00 . A A . 102 THR HG1 1 1
19 36508 1 1 105 THR HG21 H 97.447 36.409 98.235 1.00 . A A . 102 THR HG21 1 1
19 36509 1 1 105 THR HG22 H 97.926 38.105 98.287 1.00 . A A . 102 THR HG22 1 1
19 36510 1 1 105 THR HG23 H 97.881 37.247 96.746 1.00 . A A . 102 THR HG23 1 1
19 36511 1 1 105 THR N N 93.779 37.060 96.578 1.00 . A A . 102 THR N 1 1
19 36512 1 1 105 THR O O 94.658 34.942 98.186 1.00 . A A . 102 THR O 1 1
19 36513 1 1 105 THR OG1 O 95.901 39.051 96.890 1.00 . A A . 102 THR OG1 1 1
19 36514 1 1 106 ASP C C 97.594 33.359 98.529 1.00 . A A . 103 ASP C 1 1
19 36515 1 1 106 ASP CA C 96.698 33.291 97.296 1.00 . A A . 103 ASP CA 1 1
19 36516 1 1 106 ASP CB C 97.370 32.455 96.207 1.00 . A A . 103 ASP CB 1 1
19 36517 1 1 106 ASP CG C 96.680 32.591 94.864 1.00 . A A . 103 ASP CG 1 1
19 36518 1 1 106 ASP H H 96.952 35.006 96.081 1.00 . A A . 103 ASP H 1 1
19 36519 1 1 106 ASP HA H 95.764 32.823 97.571 1.00 . A A . 103 ASP HA 1 1
19 36520 1 1 106 ASP HB2 H 98.396 32.775 96.097 1.00 . A A . 103 ASP HB2 1 1
19 36521 1 1 106 ASP HB3 H 97.351 31.415 96.497 1.00 . A A . 103 ASP HB3 1 1
19 36522 1 1 106 ASP N N 96.399 34.628 96.797 1.00 . A A . 103 ASP N 1 1
19 36523 1 1 106 ASP O O 98.797 33.107 98.449 1.00 . A A . 103 ASP O 1 1
19 36524 1 1 106 ASP OD1 O 96.957 33.580 94.153 1.00 . A A . 103 ASP OD1 1 1
19 36525 1 1 106 ASP OD2 O 95.864 31.710 94.523 1.00 . A A . 103 ASP OD2 1 1
19 36526 1 1 107 LEU C C 98.509 32.516 101.204 1.00 . A A . 104 LEU C 1 1
19 36527 1 1 107 LEU CA C 97.747 33.805 100.917 1.00 . A A . 104 LEU CA 1 1
19 36528 1 1 107 LEU CB C 96.798 34.119 102.075 1.00 . A A . 104 LEU CB 1 1
19 36529 1 1 107 LEU CD1 C 95.169 32.848 103.494 1.00 . A A . 104 LEU CD1 1 1
19 36530 1 1 107 LEU CD2 C 94.344 34.213 101.567 1.00 . A A . 104 LEU CD2 1 1
19 36531 1 1 107 LEU CG C 95.479 33.345 102.091 1.00 . A A . 104 LEU CG 1 1
19 36532 1 1 107 LEU H H 96.040 33.892 99.668 1.00 . A A . 104 LEU H 1 1
19 36533 1 1 107 LEU HA H 98.456 34.613 100.814 1.00 . A A . 104 LEU HA 1 1
19 36534 1 1 107 LEU HB2 H 97.318 33.905 102.996 1.00 . A A . 104 LEU HB2 1 1
19 36535 1 1 107 LEU HB3 H 96.563 35.173 102.032 1.00 . A A . 104 LEU HB3 1 1
19 36536 1 1 107 LEU HD11 H 95.989 32.243 103.851 1.00 . A A . 104 LEU HD11 1 1
19 36537 1 1 107 LEU HD12 H 94.266 32.256 103.475 1.00 . A A . 104 LEU HD12 1 1
19 36538 1 1 107 LEU HD13 H 95.031 33.693 104.153 1.00 . A A . 104 LEU HD13 1 1
19 36539 1 1 107 LEU HD21 H 93.833 33.694 100.770 1.00 . A A . 104 LEU HD21 1 1
19 36540 1 1 107 LEU HD22 H 94.746 35.143 101.193 1.00 . A A . 104 LEU HD22 1 1
19 36541 1 1 107 LEU HD23 H 93.649 34.417 102.368 1.00 . A A . 104 LEU HD23 1 1
19 36542 1 1 107 LEU HG H 95.568 32.482 101.444 1.00 . A A . 104 LEU HG 1 1
19 36543 1 1 107 LEU N N 97.002 33.703 99.667 1.00 . A A . 104 LEU N 1 1
19 36544 1 1 107 LEU O O 99.641 32.546 101.685 1.00 . A A . 104 LEU O 1 1
19 36545 1 1 108 ASN C C 99.799 29.956 100.339 1.00 . A A . 105 ASN C 1 1
19 36546 1 1 108 ASN CA C 98.500 30.083 101.128 1.00 . A A . 105 ASN CA 1 1
19 36547 1 1 108 ASN CB C 97.538 28.961 100.732 1.00 . A A . 105 ASN CB 1 1
19 36548 1 1 108 ASN CG C 96.520 28.662 101.816 1.00 . A A . 105 ASN CG 1 1
19 36549 1 1 108 ASN H H 96.978 31.424 100.523 1.00 . A A . 105 ASN H 1 1
19 36550 1 1 108 ASN HA H 98.722 29.999 102.182 1.00 . A A . 105 ASN HA 1 1
19 36551 1 1 108 ASN HB2 H 97.007 29.250 99.837 1.00 . A A . 105 ASN HB2 1 1
19 36552 1 1 108 ASN HB3 H 98.103 28.062 100.536 1.00 . A A . 105 ASN HB3 1 1
19 36553 1 1 108 ASN HD21 H 97.495 27.000 102.307 1.00 . A A . 105 ASN HD21 1 1
19 36554 1 1 108 ASN HD22 H 96.073 27.337 103.228 1.00 . A A . 105 ASN HD22 1 1
19 36555 1 1 108 ASN N N 97.880 31.384 100.904 1.00 . A A . 105 ASN N 1 1
19 36556 1 1 108 ASN ND2 N 96.716 27.554 102.522 1.00 . A A . 105 ASN ND2 1 1
19 36557 1 1 108 ASN O O 100.770 29.365 100.813 1.00 . A A . 105 ASN O 1 1
19 36558 1 1 108 ASN OD1 O 95.570 29.418 102.016 1.00 . A A . 105 ASN OD1 1 1
19 36559 1 1 109 ALA C C 102.087 31.386 98.807 1.00 . A A . 106 ALA C 1 1
19 36560 1 1 109 ALA CA C 100.991 30.467 98.280 1.00 . A A . 106 ALA CA 1 1
19 36561 1 1 109 ALA CB C 100.625 30.844 96.852 1.00 . A A . 106 ALA CB 1 1
19 36562 1 1 109 ALA H H 99.006 30.972 98.812 1.00 . A A . 106 ALA H 1 1
19 36563 1 1 109 ALA HA H 101.358 29.451 98.275 1.00 . A A . 106 ALA HA 1 1
19 36564 1 1 109 ALA HB1 H 99.862 30.172 96.488 1.00 . A A . 106 ALA HB1 1 1
19 36565 1 1 109 ALA HB2 H 100.253 31.857 96.831 1.00 . A A . 106 ALA HB2 1 1
19 36566 1 1 109 ALA HB3 H 101.501 30.768 96.225 1.00 . A A . 106 ALA HB3 1 1
19 36567 1 1 109 ALA N N 99.810 30.515 99.134 1.00 . A A . 106 ALA N 1 1
19 36568 1 1 109 ALA O O 103.271 31.168 98.547 1.00 . A A . 106 ALA O 1 1
19 36569 1 1 110 ILE C C 103.489 32.714 101.195 1.00 . A A . 107 ILE C 1 1
19 36570 1 1 110 ILE CA C 102.636 33.365 100.112 1.00 . A A . 107 ILE CA 1 1
19 36571 1 1 110 ILE CB C 101.918 34.591 100.707 1.00 . A A . 107 ILE CB 1 1
19 36572 1 1 110 ILE CD1 C 100.228 36.417 100.171 1.00 . A A . 107 ILE CD1 1 1
19 36573 1 1 110 ILE CG1 C 101.081 35.290 99.633 1.00 . A A . 107 ILE CG1 1 1
19 36574 1 1 110 ILE CG2 C 102.929 35.556 101.309 1.00 . A A . 107 ILE CG2 1 1
19 36575 1 1 110 ILE H H 100.729 32.534 99.720 1.00 . A A . 107 ILE H 1 1
19 36576 1 1 110 ILE HA H 103.282 33.703 99.314 1.00 . A A . 107 ILE HA 1 1
19 36577 1 1 110 ILE HB H 101.267 34.251 101.497 1.00 . A A . 107 ILE HB 1 1
19 36578 1 1 110 ILE HD11 H 99.842 36.145 101.143 1.00 . A A . 107 ILE HD11 1 1
19 36579 1 1 110 ILE HD12 H 100.828 37.311 100.262 1.00 . A A . 107 ILE HD12 1 1
19 36580 1 1 110 ILE HD13 H 99.406 36.601 99.497 1.00 . A A . 107 ILE HD13 1 1
19 36581 1 1 110 ILE HG12 H 101.738 35.700 98.883 1.00 . A A . 107 ILE HG12 1 1
19 36582 1 1 110 ILE HG13 H 100.424 34.566 99.173 1.00 . A A . 107 ILE HG13 1 1
19 36583 1 1 110 ILE HG21 H 102.432 36.477 101.576 1.00 . A A . 107 ILE HG21 1 1
19 36584 1 1 110 ILE HG22 H 103.365 35.114 102.192 1.00 . A A . 107 ILE HG22 1 1
19 36585 1 1 110 ILE HG23 H 103.705 35.761 100.587 1.00 . A A . 107 ILE HG23 1 1
19 36586 1 1 110 ILE N N 101.686 32.413 99.548 1.00 . A A . 107 ILE N 1 1
19 36587 1 1 110 ILE O O 104.704 32.901 101.239 1.00 . A A . 107 ILE O 1 1
19 36588 1 1 111 ALA C C 104.694 30.421 102.612 1.00 . A A . 108 ALA C 1 1
19 36589 1 1 111 ALA CA C 103.543 31.264 103.149 1.00 . A A . 108 ALA CA 1 1
19 36590 1 1 111 ALA CB C 102.575 30.397 103.940 1.00 . A A . 108 ALA CB 1 1
19 36591 1 1 111 ALA H H 101.874 31.836 101.981 1.00 . A A . 108 ALA H 1 1
19 36592 1 1 111 ALA HA H 103.941 32.016 103.816 1.00 . A A . 108 ALA HA 1 1
19 36593 1 1 111 ALA HB1 H 103.131 29.760 104.613 1.00 . A A . 108 ALA HB1 1 1
19 36594 1 1 111 ALA HB2 H 101.908 31.028 104.508 1.00 . A A . 108 ALA HB2 1 1
19 36595 1 1 111 ALA HB3 H 102.000 29.787 103.259 1.00 . A A . 108 ALA HB3 1 1
19 36596 1 1 111 ALA N N 102.843 31.947 102.068 1.00 . A A . 108 ALA N 1 1
19 36597 1 1 111 ALA O O 105.730 30.277 103.263 1.00 . A A . 108 ALA O 1 1
19 36598 1 1 112 THR C C 106.785 29.841 100.492 1.00 . A A . 109 THR C 1 1
19 36599 1 1 112 THR CA C 105.529 29.032 100.796 1.00 . A A . 109 THR CA 1 1
19 36600 1 1 112 THR CB C 105.015 28.395 99.491 1.00 . A A . 109 THR CB 1 1
19 36601 1 1 112 THR CG2 C 106.099 27.551 98.837 1.00 . A A . 109 THR CG2 1 1
19 36602 1 1 112 THR H H 103.661 30.015 100.950 1.00 . A A . 109 THR H 1 1
19 36603 1 1 112 THR HA H 105.780 28.239 101.485 1.00 . A A . 109 THR HA 1 1
19 36604 1 1 112 THR HB H 104.734 29.184 98.809 1.00 . A A . 109 THR HB 1 1
19 36605 1 1 112 THR HG1 H 104.146 26.771 100.197 1.00 . A A . 109 THR HG1 1 1
19 36606 1 1 112 THR HG21 H 106.466 26.825 99.547 1.00 . A A . 109 THR HG21 1 1
19 36607 1 1 112 THR HG22 H 106.912 28.189 98.523 1.00 . A A . 109 THR HG22 1 1
19 36608 1 1 112 THR HG23 H 105.689 27.040 97.979 1.00 . A A . 109 THR HG23 1 1
19 36609 1 1 112 THR N N 104.507 29.863 101.419 1.00 . A A . 109 THR N 1 1
19 36610 1 1 112 THR O O 107.884 29.291 100.405 1.00 . A A . 109 THR O 1 1
19 36611 1 1 112 THR OG1 O 103.869 27.581 99.762 1.00 . A A . 109 THR OG1 1 1
19 36612 1 1 113 LYS C C 108.493 32.395 101.316 1.00 . A A . 110 LYS C 1 1
19 36613 1 1 113 LYS CA C 107.738 32.035 100.041 1.00 . A A . 110 LYS CA 1 1
19 36614 1 1 113 LYS CB C 107.242 33.308 99.352 1.00 . A A . 110 LYS CB 1 1
19 36615 1 1 113 LYS CD C 106.829 32.276 97.099 1.00 . A A . 110 LYS CD 1 1
19 36616 1 1 113 LYS CE C 105.768 31.510 96.323 1.00 . A A . 110 LYS CE 1 1
19 36617 1 1 113 LYS CG C 106.221 33.049 98.257 1.00 . A A . 110 LYS CG 1 1
19 36618 1 1 113 LYS H H 105.717 31.528 100.414 1.00 . A A . 110 LYS H 1 1
19 36619 1 1 113 LYS HA H 108.409 31.513 99.375 1.00 . A A . 110 LYS HA 1 1
19 36620 1 1 113 LYS HB2 H 106.791 33.951 100.092 1.00 . A A . 110 LYS HB2 1 1
19 36621 1 1 113 LYS HB3 H 108.088 33.818 98.912 1.00 . A A . 110 LYS HB3 1 1
19 36622 1 1 113 LYS HD2 H 107.317 32.970 96.431 1.00 . A A . 110 LYS HD2 1 1
19 36623 1 1 113 LYS HD3 H 107.555 31.576 97.487 1.00 . A A . 110 LYS HD3 1 1
19 36624 1 1 113 LYS HE2 H 105.581 30.573 96.824 1.00 . A A . 110 LYS HE2 1 1
19 36625 1 1 113 LYS HE3 H 104.861 32.096 96.304 1.00 . A A . 110 LYS HE3 1 1
19 36626 1 1 113 LYS HG2 H 105.403 32.476 98.669 1.00 . A A . 110 LYS HG2 1 1
19 36627 1 1 113 LYS HG3 H 105.851 33.997 97.892 1.00 . A A . 110 LYS HG3 1 1
19 36628 1 1 113 LYS HZ1 H 106.225 32.118 94.377 1.00 . A A . 110 LYS HZ1 1 1
19 36629 1 1 113 LYS HZ2 H 105.528 30.579 94.469 1.00 . A A . 110 LYS HZ2 1 1
19 36630 1 1 113 LYS HZ3 H 107.143 30.804 94.918 1.00 . A A . 110 LYS HZ3 1 1
19 36631 1 1 113 LYS N N 106.617 31.149 100.333 1.00 . A A . 110 LYS N 1 1
19 36632 1 1 113 LYS NZ N 106.196 31.234 94.924 1.00 . A A . 110 LYS NZ 1 1
19 36633 1 1 113 LYS O O 109.696 32.656 101.285 1.00 . A A . 110 LYS O 1 1
19 36634 1 1 114 LEU C C 109.114 31.528 104.305 1.00 . A A . 111 LEU C 1 1
19 36635 1 1 114 LEU CA C 108.383 32.734 103.724 1.00 . A A . 111 LEU CA 1 1
19 36636 1 1 114 LEU CB C 107.311 33.216 104.704 1.00 . A A . 111 LEU CB 1 1
19 36637 1 1 114 LEU CD1 C 105.147 34.415 105.106 1.00 . A A . 111 LEU CD1 1 1
19 36638 1 1 114 LEU CD2 C 107.042 35.602 103.986 1.00 . A A . 111 LEU CD2 1 1
19 36639 1 1 114 LEU CG C 106.337 34.266 104.170 1.00 . A A . 111 LEU CG 1 1
19 36640 1 1 114 LEU H H 106.825 32.191 102.399 1.00 . A A . 111 LEU H 1 1
19 36641 1 1 114 LEU HA H 109.096 33.529 103.564 1.00 . A A . 111 LEU HA 1 1
19 36642 1 1 114 LEU HB2 H 106.735 32.357 105.012 1.00 . A A . 111 LEU HB2 1 1
19 36643 1 1 114 LEU HB3 H 107.815 33.636 105.563 1.00 . A A . 111 LEU HB3 1 1
19 36644 1 1 114 LEU HD11 H 104.719 35.399 104.990 1.00 . A A . 111 LEU HD11 1 1
19 36645 1 1 114 LEU HD12 H 105.473 34.282 106.127 1.00 . A A . 111 LEU HD12 1 1
19 36646 1 1 114 LEU HD13 H 104.405 33.668 104.865 1.00 . A A . 111 LEU HD13 1 1
19 36647 1 1 114 LEU HD21 H 106.320 36.355 103.707 1.00 . A A . 111 LEU HD21 1 1
19 36648 1 1 114 LEU HD22 H 107.786 35.511 103.208 1.00 . A A . 111 LEU HD22 1 1
19 36649 1 1 114 LEU HD23 H 107.522 35.887 104.911 1.00 . A A . 111 LEU HD23 1 1
19 36650 1 1 114 LEU HG H 105.966 33.947 103.206 1.00 . A A . 111 LEU HG 1 1
19 36651 1 1 114 LEU N N 107.780 32.407 102.437 1.00 . A A . 111 LEU N 1 1
19 36652 1 1 114 LEU O O 110.323 31.572 104.533 1.00 . A A . 111 LEU O 1 1
19 36653 1 1 115 LYS C C 110.096 28.727 104.218 1.00 . A A . 112 LYS C 1 1
19 36654 1 1 115 LYS CA C 108.951 29.230 105.092 1.00 . A A . 112 LYS CA 1 1
19 36655 1 1 115 LYS CB C 107.878 28.146 105.219 1.00 . A A . 112 LYS CB 1 1
19 36656 1 1 115 LYS CD C 105.469 27.737 105.802 1.00 . A A . 112 LYS CD 1 1
19 36657 1 1 115 LYS CE C 105.616 26.284 106.227 1.00 . A A . 112 LYS CE 1 1
19 36658 1 1 115 LYS CG C 106.720 28.539 106.120 1.00 . A A . 112 LYS CG 1 1
19 36659 1 1 115 LYS H H 107.414 30.477 104.339 1.00 . A A . 112 LYS H 1 1
19 36660 1 1 115 LYS HA H 109.337 29.460 106.073 1.00 . A A . 112 LYS HA 1 1
19 36661 1 1 115 LYS HB2 H 107.485 27.929 104.237 1.00 . A A . 112 LYS HB2 1 1
19 36662 1 1 115 LYS HB3 H 108.333 27.252 105.621 1.00 . A A . 112 LYS HB3 1 1
19 36663 1 1 115 LYS HD2 H 104.631 28.171 106.327 1.00 . A A . 112 LYS HD2 1 1
19 36664 1 1 115 LYS HD3 H 105.288 27.776 104.737 1.00 . A A . 112 LYS HD3 1 1
19 36665 1 1 115 LYS HE2 H 106.636 25.976 106.062 1.00 . A A . 112 LYS HE2 1 1
19 36666 1 1 115 LYS HE3 H 105.381 26.205 107.278 1.00 . A A . 112 LYS HE3 1 1
19 36667 1 1 115 LYS HG2 H 106.999 28.359 107.148 1.00 . A A . 112 LYS HG2 1 1
19 36668 1 1 115 LYS HG3 H 106.508 29.590 105.981 1.00 . A A . 112 LYS HG3 1 1
19 36669 1 1 115 LYS HZ1 H 103.747 25.427 105.855 1.00 . A A . 112 LYS HZ1 1 1
19 36670 1 1 115 LYS HZ2 H 105.051 24.407 105.506 1.00 . A A . 112 LYS HZ2 1 1
19 36671 1 1 115 LYS HZ3 H 104.673 25.683 104.463 1.00 . A A . 112 LYS HZ3 1 1
19 36672 1 1 115 LYS N N 108.373 30.451 104.541 1.00 . A A . 112 LYS N 1 1
19 36673 1 1 115 LYS NZ N 104.708 25.388 105.459 1.00 . A A . 112 LYS NZ 1 1
19 36674 1 1 115 LYS O O 111.000 28.043 104.697 1.00 . A A . 112 LYS O 1 1
19 36675 1 1 116 SER C C 112.458 29.134 102.448 1.00 . A A . 113 SER C 1 1
19 36676 1 1 116 SER CA C 111.083 28.654 101.994 1.00 . A A . 113 SER CA 1 1
19 36677 1 1 116 SER CB C 110.777 29.193 100.596 1.00 . A A . 113 SER CB 1 1
19 36678 1 1 116 SER H H 109.303 29.619 102.614 1.00 . A A . 113 SER H 1 1
19 36679 1 1 116 SER HA H 111.084 27.574 101.962 1.00 . A A . 113 SER HA 1 1
19 36680 1 1 116 SER HB2 H 110.156 28.485 100.068 1.00 . A A . 113 SER HB2 1 1
19 36681 1 1 116 SER HB3 H 110.256 30.135 100.682 1.00 . A A . 113 SER HB3 1 1
19 36682 1 1 116 SER HG H 111.809 30.042 99.164 1.00 . A A . 113 SER HG 1 1
19 36683 1 1 116 SER N N 110.050 29.072 102.935 1.00 . A A . 113 SER N 1 1
19 36684 1 1 116 SER O O 113.476 28.515 102.140 1.00 . A A . 113 SER O 1 1
19 36685 1 1 116 SER OG O 111.969 29.396 99.856 1.00 . A A . 113 SER OG 1 1
19 36686 1 1 117 GLU C C 113.990 30.371 105.115 1.00 . A A . 114 GLU C 1 1
19 36687 1 1 117 GLU CA C 113.728 30.808 103.676 1.00 . A A . 114 GLU CA 1 1
19 36688 1 1 117 GLU CB C 113.692 32.335 103.594 1.00 . A A . 114 GLU CB 1 1
19 36689 1 1 117 GLU CD C 113.831 34.194 101.889 1.00 . A A . 114 GLU CD 1 1
19 36690 1 1 117 GLU CG C 113.207 32.861 102.253 1.00 . A A . 114 GLU CG 1 1
19 36691 1 1 117 GLU H H 111.634 30.692 103.393 1.00 . A A . 114 GLU H 1 1
19 36692 1 1 117 GLU HA H 114.528 30.442 103.051 1.00 . A A . 114 GLU HA 1 1
19 36693 1 1 117 GLU HB2 H 113.034 32.710 104.364 1.00 . A A . 114 GLU HB2 1 1
19 36694 1 1 117 GLU HB3 H 114.687 32.716 103.767 1.00 . A A . 114 GLU HB3 1 1
19 36695 1 1 117 GLU HG2 H 113.457 32.142 101.487 1.00 . A A . 114 GLU HG2 1 1
19 36696 1 1 117 GLU HG3 H 112.134 32.982 102.295 1.00 . A A . 114 GLU HG3 1 1
19 36697 1 1 117 GLU N N 112.478 30.243 103.181 1.00 . A A . 114 GLU N 1 1
19 36698 1 1 117 GLU O O 115.135 30.331 105.564 1.00 . A A . 114 GLU O 1 1
19 36699 1 1 117 GLU OE1 O 115.076 34.263 101.809 1.00 . A A . 114 GLU OE1 1 1
19 36700 1 1 117 GLU OE2 O 113.077 35.167 101.684 1.00 . A A . 114 GLU OE2 1 1
19 36701 1 1 118 GLY C C 112.184 30.422 108.157 1.00 . A A . 115 GLY C 1 1
19 36702 1 1 118 GLY CA C 113.054 29.617 107.213 1.00 . A A . 115 GLY CA 1 1
19 36703 1 1 118 GLY H H 112.031 30.096 105.422 1.00 . A A . 115 GLY H 1 1
19 36704 1 1 118 GLY HA2 H 112.777 28.575 107.284 1.00 . A A . 115 GLY HA2 1 1
19 36705 1 1 118 GLY HA3 H 114.086 29.725 107.512 1.00 . A A . 115 GLY HA3 1 1
19 36706 1 1 118 GLY N N 112.920 30.045 105.833 1.00 . A A . 115 GLY N 1 1
19 36707 1 1 118 GLY O O 112.555 30.656 109.308 1.00 . A A . 115 GLY O 1 1
19 36708 1 1 119 VAL C C 108.900 30.797 108.912 1.00 . A A . 116 VAL C 1 1
19 36709 1 1 119 VAL CA C 110.098 31.634 108.479 1.00 . A A . 116 VAL CA 1 1
19 36710 1 1 119 VAL CB C 109.595 32.873 107.714 1.00 . A A . 116 VAL CB 1 1
19 36711 1 1 119 VAL CG1 C 108.787 33.776 108.632 1.00 . A A . 116 VAL CG1 1 1
19 36712 1 1 119 VAL CG2 C 110.763 33.630 107.100 1.00 . A A . 116 VAL CG2 1 1
19 36713 1 1 119 VAL H H 110.783 30.632 106.746 1.00 . A A . 116 VAL H 1 1
19 36714 1 1 119 VAL HA H 110.626 31.971 109.359 1.00 . A A . 116 VAL HA 1 1
19 36715 1 1 119 VAL HB H 108.949 32.539 106.914 1.00 . A A . 116 VAL HB 1 1
19 36716 1 1 119 VAL HG11 H 109.049 33.572 109.660 1.00 . A A . 116 VAL HG11 1 1
19 36717 1 1 119 VAL HG12 H 109.003 34.810 108.403 1.00 . A A . 116 VAL HG12 1 1
19 36718 1 1 119 VAL HG13 H 107.733 33.588 108.486 1.00 . A A . 116 VAL HG13 1 1
19 36719 1 1 119 VAL HG21 H 110.445 34.626 106.832 1.00 . A A . 116 VAL HG21 1 1
19 36720 1 1 119 VAL HG22 H 111.569 33.688 107.816 1.00 . A A . 116 VAL HG22 1 1
19 36721 1 1 119 VAL HG23 H 111.104 33.111 106.215 1.00 . A A . 116 VAL HG23 1 1
19 36722 1 1 119 VAL N N 111.023 30.850 107.670 1.00 . A A . 116 VAL N 1 1
19 36723 1 1 119 VAL O O 108.141 30.304 108.079 1.00 . A A . 116 VAL O 1 1
19 36724 1 1 120 ASN C C 106.332 30.661 110.728 1.00 . A A . 117 ASN C 1 1
19 36725 1 1 120 ASN CA C 107.631 29.861 110.766 1.00 . A A . 117 ASN CA 1 1
19 36726 1 1 120 ASN CB C 107.938 29.436 112.204 1.00 . A A . 117 ASN CB 1 1
19 36727 1 1 120 ASN CG C 107.071 28.280 112.662 1.00 . A A . 117 ASN CG 1 1
19 36728 1 1 120 ASN H H 109.376 31.057 110.837 1.00 . A A . 117 ASN H 1 1
19 36729 1 1 120 ASN HA H 107.515 28.978 110.156 1.00 . A A . 117 ASN HA 1 1
19 36730 1 1 120 ASN HB2 H 108.973 29.132 112.269 1.00 . A A . 117 ASN HB2 1 1
19 36731 1 1 120 ASN HB3 H 107.770 30.273 112.865 1.00 . A A . 117 ASN HB3 1 1
19 36732 1 1 120 ASN HD21 H 108.061 28.188 114.385 1.00 . A A . 117 ASN HD21 1 1
19 36733 1 1 120 ASN HD22 H 106.788 27.037 114.188 1.00 . A A . 117 ASN HD22 1 1
19 36734 1 1 120 ASN N N 108.737 30.640 110.222 1.00 . A A . 117 ASN N 1 1
19 36735 1 1 120 ASN ND2 N 107.333 27.785 113.867 1.00 . A A . 117 ASN ND2 1 1
19 36736 1 1 120 ASN O O 106.160 31.623 111.476 1.00 . A A . 117 ASN O 1 1
19 36737 1 1 120 ASN OD1 O 106.176 27.837 111.942 1.00 . A A . 117 ASN OD1 1 1
19 36738 1 1 121 VAL C C 102.981 29.937 109.772 1.00 . A A . 118 VAL C 1 1
19 36739 1 1 121 VAL CA C 104.135 30.932 109.714 1.00 . A A . 118 VAL CA 1 1
19 36740 1 1 121 VAL CB C 104.053 31.720 108.394 1.00 . A A . 118 VAL CB 1 1
19 36741 1 1 121 VAL CG1 C 105.219 32.691 108.278 1.00 . A A . 118 VAL CG1 1 1
19 36742 1 1 121 VAL CG2 C 104.021 30.769 107.207 1.00 . A A . 118 VAL CG2 1 1
19 36743 1 1 121 VAL H H 105.615 29.482 109.281 1.00 . A A . 118 VAL H 1 1
19 36744 1 1 121 VAL HA H 104.038 31.630 110.533 1.00 . A A . 118 VAL HA 1 1
19 36745 1 1 121 VAL HB H 103.137 32.292 108.395 1.00 . A A . 118 VAL HB 1 1
19 36746 1 1 121 VAL HG11 H 105.678 32.819 109.247 1.00 . A A . 118 VAL HG11 1 1
19 36747 1 1 121 VAL HG12 H 105.946 32.299 107.582 1.00 . A A . 118 VAL HG12 1 1
19 36748 1 1 121 VAL HG13 H 104.858 33.645 107.923 1.00 . A A . 118 VAL HG13 1 1
19 36749 1 1 121 VAL HG21 H 104.074 31.336 106.289 1.00 . A A . 118 VAL HG21 1 1
19 36750 1 1 121 VAL HG22 H 104.862 30.095 107.264 1.00 . A A . 118 VAL HG22 1 1
19 36751 1 1 121 VAL HG23 H 103.102 30.200 107.226 1.00 . A A . 118 VAL HG23 1 1
19 36752 1 1 121 VAL N N 105.419 30.255 109.850 1.00 . A A . 118 VAL N 1 1
19 36753 1 1 121 VAL O O 103.181 28.731 109.631 1.00 . A A . 118 VAL O 1 1
19 36754 1 1 122 GLN C C 99.447 30.196 109.233 1.00 . A A . 119 GLN C 1 1
19 36755 1 1 122 GLN CA C 100.587 29.608 110.058 1.00 . A A . 119 GLN CA 1 1
19 36756 1 1 122 GLN CB C 100.147 29.442 111.513 1.00 . A A . 119 GLN CB 1 1
19 36757 1 1 122 GLN CD C 98.962 27.260 111.049 1.00 . A A . 119 GLN CD 1 1
19 36758 1 1 122 GLN CG C 98.867 28.638 111.674 1.00 . A A . 119 GLN CG 1 1
19 36759 1 1 122 GLN H H 101.679 31.421 110.086 1.00 . A A . 119 GLN H 1 1
19 36760 1 1 122 GLN HA H 100.843 28.640 109.656 1.00 . A A . 119 GLN HA 1 1
19 36761 1 1 122 GLN HB2 H 100.932 28.942 112.060 1.00 . A A . 119 GLN HB2 1 1
19 36762 1 1 122 GLN HB3 H 99.987 30.421 111.942 1.00 . A A . 119 GLN HB3 1 1
19 36763 1 1 122 GLN HE21 H 97.005 27.257 110.699 1.00 . A A . 119 GLN HE21 1 1
19 36764 1 1 122 GLN HE22 H 97.860 25.844 110.194 1.00 . A A . 119 GLN HE22 1 1
19 36765 1 1 122 GLN HG2 H 98.657 28.525 112.727 1.00 . A A . 119 GLN HG2 1 1
19 36766 1 1 122 GLN HG3 H 98.058 29.176 111.202 1.00 . A A . 119 GLN HG3 1 1
19 36767 1 1 122 GLN N N 101.774 30.452 109.981 1.00 . A A . 119 GLN N 1 1
19 36768 1 1 122 GLN NE2 N 97.828 26.733 110.603 1.00 . A A . 119 GLN NE2 1 1
19 36769 1 1 122 GLN O O 99.162 31.392 109.313 1.00 . A A . 119 GLN O 1 1
19 36770 1 1 122 GLN OE1 O 100.042 26.675 110.969 1.00 . A A . 119 GLN OE1 1 1
19 36771 1 1 123 ILE C C 96.372 29.752 108.372 1.00 . A A . 120 ILE C 1 1
19 36772 1 1 123 ILE CA C 97.688 29.785 107.603 1.00 . A A . 120 ILE CA 1 1
19 36773 1 1 123 ILE CB C 97.556 28.908 106.343 1.00 . A A . 120 ILE CB 1 1
19 36774 1 1 123 ILE CD1 C 99.285 30.314 105.114 1.00 . A A . 120 ILE CD1 1 1
19 36775 1 1 123 ILE CG1 C 98.860 28.927 105.543 1.00 . A A . 120 ILE CG1 1 1
19 36776 1 1 123 ILE CG2 C 96.394 29.386 105.485 1.00 . A A . 120 ILE CG2 1 1
19 36777 1 1 123 ILE H H 99.071 28.408 108.421 1.00 . A A . 120 ILE H 1 1
19 36778 1 1 123 ILE HA H 97.886 30.801 107.291 1.00 . A A . 120 ILE HA 1 1
19 36779 1 1 123 ILE HB H 97.348 27.897 106.656 1.00 . A A . 120 ILE HB 1 1
19 36780 1 1 123 ILE HD11 H 99.622 30.285 104.087 1.00 . A A . 120 ILE HD11 1 1
19 36781 1 1 123 ILE HD12 H 98.447 30.990 105.198 1.00 . A A . 120 ILE HD12 1 1
19 36782 1 1 123 ILE HD13 H 100.090 30.656 105.746 1.00 . A A . 120 ILE HD13 1 1
19 36783 1 1 123 ILE HG12 H 99.651 28.510 106.146 1.00 . A A . 120 ILE HG12 1 1
19 36784 1 1 123 ILE HG13 H 98.736 28.327 104.653 1.00 . A A . 120 ILE HG13 1 1
19 36785 1 1 123 ILE HG21 H 95.660 28.599 105.403 1.00 . A A . 120 ILE HG21 1 1
19 36786 1 1 123 ILE HG22 H 95.942 30.253 105.943 1.00 . A A . 120 ILE HG22 1 1
19 36787 1 1 123 ILE HG23 H 96.756 29.646 104.501 1.00 . A A . 120 ILE HG23 1 1
19 36788 1 1 123 ILE N N 98.798 29.349 108.441 1.00 . A A . 120 ILE N 1 1
19 36789 1 1 123 ILE O O 95.840 28.682 108.665 1.00 . A A . 120 ILE O 1 1
19 36790 1 1 124 GLU C C 93.474 31.532 108.520 1.00 . A A . 121 GLU C 1 1
19 36791 1 1 124 GLU CA C 94.596 31.038 109.429 1.00 . A A . 121 GLU CA 1 1
19 36792 1 1 124 GLU CB C 94.755 31.983 110.622 1.00 . A A . 121 GLU CB 1 1
19 36793 1 1 124 GLU CD C 95.068 32.095 113.126 1.00 . A A . 121 GLU CD 1 1
19 36794 1 1 124 GLU CG C 95.338 31.313 111.855 1.00 . A A . 121 GLU CG 1 1
19 36795 1 1 124 GLU H H 96.323 31.750 108.433 1.00 . A A . 121 GLU H 1 1
19 36796 1 1 124 GLU HA H 94.341 30.054 109.792 1.00 . A A . 121 GLU HA 1 1
19 36797 1 1 124 GLU HB2 H 95.406 32.796 110.337 1.00 . A A . 121 GLU HB2 1 1
19 36798 1 1 124 GLU HB3 H 93.786 32.383 110.880 1.00 . A A . 121 GLU HB3 1 1
19 36799 1 1 124 GLU HG2 H 94.903 30.331 111.955 1.00 . A A . 121 GLU HG2 1 1
19 36800 1 1 124 GLU HG3 H 96.407 31.221 111.727 1.00 . A A . 121 GLU HG3 1 1
19 36801 1 1 124 GLU N N 95.851 30.932 108.694 1.00 . A A . 121 GLU N 1 1
19 36802 1 1 124 GLU O O 93.722 32.003 107.409 1.00 . A A . 121 GLU O 1 1
19 36803 1 1 124 GLU OE1 O 94.328 33.099 113.059 1.00 . A A . 121 GLU OE1 1 1
19 36804 1 1 124 GLU OE2 O 95.596 31.702 114.187 1.00 . A A . 121 GLU OE2 1 1
19 36805 1 1 125 LEU C C 90.337 32.976 108.954 1.00 . A A . 122 LEU C 1 1
19 36806 1 1 125 LEU CA C 91.079 31.856 108.232 1.00 . A A . 122 LEU CA 1 1
19 36807 1 1 125 LEU CB C 90.134 30.678 107.987 1.00 . A A . 122 LEU CB 1 1
19 36808 1 1 125 LEU CD1 C 89.218 31.454 105.787 1.00 . A A . 122 LEU CD1 1 1
19 36809 1 1 125 LEU CD2 C 91.197 29.926 105.845 1.00 . A A . 122 LEU CD2 1 1
19 36810 1 1 125 LEU CG C 89.890 30.307 106.524 1.00 . A A . 122 LEU CG 1 1
19 36811 1 1 125 LEU H H 92.106 31.038 109.891 1.00 . A A . 122 LEU H 1 1
19 36812 1 1 125 LEU HA H 91.431 32.228 107.281 1.00 . A A . 122 LEU HA 1 1
19 36813 1 1 125 LEU HB2 H 90.549 29.814 108.483 1.00 . A A . 122 LEU HB2 1 1
19 36814 1 1 125 LEU HB3 H 89.180 30.923 108.431 1.00 . A A . 122 LEU HB3 1 1
19 36815 1 1 125 LEU HD11 H 88.634 31.063 104.968 1.00 . A A . 122 LEU HD11 1 1
19 36816 1 1 125 LEU HD12 H 89.972 32.126 105.403 1.00 . A A . 122 LEU HD12 1 1
19 36817 1 1 125 LEU HD13 H 88.572 31.990 106.467 1.00 . A A . 122 LEU HD13 1 1
19 36818 1 1 125 LEU HD21 H 91.041 29.057 105.224 1.00 . A A . 122 LEU HD21 1 1
19 36819 1 1 125 LEU HD22 H 91.941 29.704 106.596 1.00 . A A . 122 LEU HD22 1 1
19 36820 1 1 125 LEU HD23 H 91.538 30.750 105.234 1.00 . A A . 122 LEU HD23 1 1
19 36821 1 1 125 LEU HG H 89.229 29.451 106.482 1.00 . A A . 122 LEU HG 1 1
19 36822 1 1 125 LEU N N 92.240 31.421 109.000 1.00 . A A . 122 LEU N 1 1
19 36823 1 1 125 LEU O O 90.378 33.072 110.180 1.00 . A A . 122 LEU O 1 1
19 36824 1 1 126 SER C C 87.406 34.719 108.586 1.00 . A A . 123 SER C 1 1
19 36825 1 1 126 SER CA C 88.907 34.936 108.751 1.00 . A A . 123 SER CA 1 1
19 36826 1 1 126 SER CB C 89.321 36.248 108.083 1.00 . A A . 123 SER CB 1 1
19 36827 1 1 126 SER H H 89.663 33.692 107.213 1.00 . A A . 123 SER H 1 1
19 36828 1 1 126 SER HA H 89.138 34.989 109.805 1.00 . A A . 123 SER HA 1 1
19 36829 1 1 126 SER HB2 H 90.380 36.403 108.224 1.00 . A A . 123 SER HB2 1 1
19 36830 1 1 126 SER HB3 H 89.102 36.196 107.026 1.00 . A A . 123 SER HB3 1 1
19 36831 1 1 126 SER HG H 88.574 38.057 107.997 1.00 . A A . 123 SER HG 1 1
19 36832 1 1 126 SER N N 89.657 33.821 108.185 1.00 . A A . 123 SER N 1 1
19 36833 1 1 126 SER O O 86.666 35.646 108.260 1.00 . A A . 123 SER O 1 1
19 36834 1 1 126 SER OG O 88.621 37.347 108.641 1.00 . A A . 123 SER OG 1 1
19 36835 1 1 127 GLY C C 85.192 31.855 109.351 1.00 . A A . 124 GLY C 1 1
19 36836 1 1 127 GLY CA C 85.553 33.169 108.687 1.00 . A A . 124 GLY CA 1 1
19 36837 1 1 127 GLY H H 87.600 32.787 109.072 1.00 . A A . 124 GLY H 1 1
19 36838 1 1 127 GLY HA2 H 84.974 33.961 109.139 1.00 . A A . 124 GLY HA2 1 1
19 36839 1 1 127 GLY HA3 H 85.303 33.108 107.637 1.00 . A A . 124 GLY HA3 1 1
19 36840 1 1 127 GLY N N 86.963 33.486 108.815 1.00 . A A . 124 GLY N 1 1
19 36841 1 1 127 GLY O O 84.152 31.746 110.002 1.00 . A A . 124 GLY O 1 1
19 36842 1 1 128 ALA C C 85.884 29.605 111.299 1.00 . A A . 125 ALA C 1 1
19 36843 1 1 128 ALA CA C 85.817 29.543 109.777 1.00 . A A . 125 ALA CA 1 1
19 36844 1 1 128 ALA CB C 86.826 28.537 109.243 1.00 . A A . 125 ALA CB 1 1
19 36845 1 1 128 ALA H H 86.862 31.004 108.658 1.00 . A A . 125 ALA H 1 1
19 36846 1 1 128 ALA HA H 84.830 29.216 109.483 1.00 . A A . 125 ALA HA 1 1
19 36847 1 1 128 ALA HB1 H 86.473 28.140 108.302 1.00 . A A . 125 ALA HB1 1 1
19 36848 1 1 128 ALA HB2 H 87.777 29.025 109.094 1.00 . A A . 125 ALA HB2 1 1
19 36849 1 1 128 ALA HB3 H 86.941 27.731 109.952 1.00 . A A . 125 ALA HB3 1 1
19 36850 1 1 128 ALA N N 86.051 30.855 109.187 1.00 . A A . 125 ALA N 1 1
19 36851 1 1 128 ALA O O 85.271 28.791 111.989 1.00 . A A . 125 ALA O 1 1
19 36852 1 1 129 GLU C C 85.488 31.260 113.879 1.00 . A A . 126 GLU C 1 1
19 36853 1 1 129 GLU CA C 86.781 30.740 113.256 1.00 . A A . 126 GLU CA 1 1
19 36854 1 1 129 GLU CB C 87.931 31.700 113.566 1.00 . A A . 126 GLU CB 1 1
19 36855 1 1 129 GLU CD C 88.807 34.067 113.462 1.00 . A A . 126 GLU CD 1 1
19 36856 1 1 129 GLU CG C 87.625 33.148 113.224 1.00 . A A . 126 GLU CG 1 1
19 36857 1 1 129 GLU H H 87.098 31.192 111.212 1.00 . A A . 126 GLU H 1 1
19 36858 1 1 129 GLU HA H 87.007 29.773 113.679 1.00 . A A . 126 GLU HA 1 1
19 36859 1 1 129 GLU HB2 H 88.160 31.641 114.620 1.00 . A A . 126 GLU HB2 1 1
19 36860 1 1 129 GLU HB3 H 88.800 31.395 113.001 1.00 . A A . 126 GLU HB3 1 1
19 36861 1 1 129 GLU HG2 H 87.347 33.208 112.182 1.00 . A A . 126 GLU HG2 1 1
19 36862 1 1 129 GLU HG3 H 86.799 33.482 113.835 1.00 . A A . 126 GLU HG3 1 1
19 36863 1 1 129 GLU N N 86.633 30.574 111.815 1.00 . A A . 126 GLU N 1 1
19 36864 1 1 129 GLU O O 84.469 31.388 113.201 1.00 . A A . 126 GLU O 1 1
19 36865 1 1 129 GLU OE1 O 89.650 33.740 114.324 1.00 . A A . 126 GLU OE1 1 1
19 36866 1 1 129 GLU OE2 O 88.890 35.113 112.786 1.00 . A A . 126 GLU OE2 1 1
19 36867 1 1 130 GLN C C 84.755 33.216 116.807 1.00 . A A . 127 GLN C 1 1
19 36868 1 1 130 GLN CA C 84.373 32.060 115.888 1.00 . A A . 127 GLN CA 1 1
19 36869 1 1 130 GLN CB C 83.724 30.940 116.702 1.00 . A A . 127 GLN CB 1 1
19 36870 1 1 130 GLN CD C 84.047 29.114 118.418 1.00 . A A . 127 GLN CD 1 1
19 36871 1 1 130 GLN CG C 84.721 30.097 117.480 1.00 . A A . 127 GLN CG 1 1
19 36872 1 1 130 GLN H H 86.381 31.432 115.659 1.00 . A A . 127 GLN H 1 1
19 36873 1 1 130 GLN HA H 83.665 32.418 115.156 1.00 . A A . 127 GLN HA 1 1
19 36874 1 1 130 GLN HB2 H 83.029 31.377 117.404 1.00 . A A . 127 GLN HB2 1 1
19 36875 1 1 130 GLN HB3 H 83.183 30.290 116.030 1.00 . A A . 127 GLN HB3 1 1
19 36876 1 1 130 GLN HE21 H 85.817 28.487 119.072 1.00 . A A . 127 GLN HE21 1 1
19 36877 1 1 130 GLN HE22 H 84.441 27.721 119.781 1.00 . A A . 127 GLN HE22 1 1
19 36878 1 1 130 GLN HG2 H 85.329 29.543 116.780 1.00 . A A . 127 GLN HG2 1 1
19 36879 1 1 130 GLN HG3 H 85.351 30.753 118.062 1.00 . A A . 127 GLN HG3 1 1
19 36880 1 1 130 GLN N N 85.540 31.556 115.174 1.00 . A A . 127 GLN N 1 1
19 36881 1 1 130 GLN NE2 N 84.849 28.364 119.166 1.00 . A A . 127 GLN NE2 1 1
19 36882 1 1 130 GLN O O 85.935 33.523 116.975 1.00 . A A . 127 GLN O 1 1
19 36883 1 1 130 GLN OE1 O 82.820 29.029 118.471 1.00 . A A . 127 GLN OE1 1 1
19 36884 1 1 131 GLN C C 83.456 34.669 119.697 1.00 . A A . 128 GLN C 1 1
19 36885 1 1 131 GLN CA C 83.981 34.976 118.299 1.00 . A A . 128 GLN CA 1 1
19 36886 1 1 131 GLN CB C 83.312 36.239 117.756 1.00 . A A . 128 GLN CB 1 1
19 36887 1 1 131 GLN CD C 83.407 38.762 117.655 1.00 . A A . 128 GLN CD 1 1
19 36888 1 1 131 GLN CG C 83.782 37.517 118.433 1.00 . A A . 128 GLN CG 1 1
19 36889 1 1 131 GLN H H 82.831 33.561 117.224 1.00 . A A . 128 GLN H 1 1
19 36890 1 1 131 GLN HA H 85.047 35.140 118.356 1.00 . A A . 128 GLN HA 1 1
19 36891 1 1 131 GLN HB2 H 83.522 36.319 116.699 1.00 . A A . 128 GLN HB2 1 1
19 36892 1 1 131 GLN HB3 H 82.244 36.156 117.896 1.00 . A A . 128 GLN HB3 1 1
19 36893 1 1 131 GLN HE21 H 85.272 39.438 117.789 1.00 . A A . 128 GLN HE21 1 1
19 36894 1 1 131 GLN HE22 H 84.164 40.455 116.938 1.00 . A A . 128 GLN HE22 1 1
19 36895 1 1 131 GLN HG2 H 83.334 37.575 119.413 1.00 . A A . 128 GLN HG2 1 1
19 36896 1 1 131 GLN HG3 H 84.857 37.481 118.531 1.00 . A A . 128 GLN HG3 1 1
19 36897 1 1 131 GLN N N 83.750 33.853 117.398 1.00 . A A . 128 GLN N 1 1
19 36898 1 1 131 GLN NE2 N 84.378 39.641 117.439 1.00 . A A . 128 GLN NE2 1 1
19 36899 1 1 131 GLN O O 82.432 35.197 120.132 1.00 . A A . 128 GLN O 1 1
19 36900 1 1 131 GLN OE1 O 82.256 38.933 117.251 1.00 . A A . 128 GLN OE1 1 1
19 36901 1 1 132 PRO C C 83.981 34.531 122.786 1.00 . A A . 129 PRO C 1 1
19 36902 1 1 132 PRO CA C 83.797 33.399 121.781 1.00 . A A . 129 PRO CA 1 1
19 36903 1 1 132 PRO CB C 84.756 32.247 122.092 1.00 . A A . 129 PRO CB 1 1
19 36904 1 1 132 PRO CD C 85.403 33.128 119.966 1.00 . A A . 129 PRO CD 1 1
19 36905 1 1 132 PRO CG C 85.939 32.493 121.219 1.00 . A A . 129 PRO CG 1 1
19 36906 1 1 132 PRO HA H 82.778 33.043 121.824 1.00 . A A . 129 PRO HA 1 1
19 36907 1 1 132 PRO HB2 H 85.025 32.271 123.139 1.00 . A A . 129 PRO HB2 1 1
19 36908 1 1 132 PRO HB3 H 84.282 31.306 121.858 1.00 . A A . 129 PRO HB3 1 1
19 36909 1 1 132 PRO HD2 H 86.110 33.845 119.575 1.00 . A A . 129 PRO HD2 1 1
19 36910 1 1 132 PRO HD3 H 85.181 32.373 119.226 1.00 . A A . 129 PRO HD3 1 1
19 36911 1 1 132 PRO HG2 H 86.627 33.161 121.713 1.00 . A A . 129 PRO HG2 1 1
19 36912 1 1 132 PRO HG3 H 86.424 31.556 120.987 1.00 . A A . 129 PRO HG3 1 1
19 36913 1 1 132 PRO N N 84.172 33.795 120.420 1.00 . A A . 129 PRO N 1 1
19 36914 1 1 132 PRO O O 84.245 35.673 122.410 1.00 . A A . 129 PRO O 1 1
19 36915 1 1 133 LYS C C 85.329 35.920 125.009 1.00 . A A . 130 LYS C 1 1
19 36916 1 1 133 LYS CA C 83.992 35.196 125.128 1.00 . A A . 130 LYS CA 1 1
19 36917 1 1 133 LYS CB C 83.883 34.524 126.499 1.00 . A A . 130 LYS CB 1 1
19 36918 1 1 133 LYS CD C 83.126 34.693 128.888 1.00 . A A . 130 LYS CD 1 1
19 36919 1 1 133 LYS CE C 81.926 33.761 128.796 1.00 . A A . 130 LYS CE 1 1
19 36920 1 1 133 LYS CG C 83.350 35.442 127.585 1.00 . A A . 130 LYS CG 1 1
19 36921 1 1 133 LYS H H 83.629 33.279 124.305 1.00 . A A . 130 LYS H 1 1
19 36922 1 1 133 LYS HA H 83.195 35.917 125.026 1.00 . A A . 130 LYS HA 1 1
19 36923 1 1 133 LYS HB2 H 83.222 33.674 126.418 1.00 . A A . 130 LYS HB2 1 1
19 36924 1 1 133 LYS HB3 H 84.863 34.180 126.796 1.00 . A A . 130 LYS HB3 1 1
19 36925 1 1 133 LYS HD2 H 84.005 34.107 129.112 1.00 . A A . 130 LYS HD2 1 1
19 36926 1 1 133 LYS HD3 H 82.955 35.408 129.680 1.00 . A A . 130 LYS HD3 1 1
19 36927 1 1 133 LYS HE2 H 81.074 34.326 128.450 1.00 . A A . 130 LYS HE2 1 1
19 36928 1 1 133 LYS HE3 H 82.150 32.977 128.088 1.00 . A A . 130 LYS HE3 1 1
19 36929 1 1 133 LYS HG2 H 84.063 36.235 127.756 1.00 . A A . 130 LYS HG2 1 1
19 36930 1 1 133 LYS HG3 H 82.410 35.865 127.257 1.00 . A A . 130 LYS HG3 1 1
19 36931 1 1 133 LYS HZ1 H 80.843 33.687 130.581 1.00 . A A . 130 LYS HZ1 1 1
19 36932 1 1 133 LYS HZ2 H 82.440 33.146 130.725 1.00 . A A . 130 LYS HZ2 1 1
19 36933 1 1 133 LYS HZ3 H 81.280 32.167 129.980 1.00 . A A . 130 LYS HZ3 1 1
19 36934 1 1 133 LYS N N 83.840 34.207 124.067 1.00 . A A . 130 LYS N 1 1
19 36935 1 1 133 LYS NZ N 81.599 33.147 130.113 1.00 . A A . 130 LYS NZ 1 1
19 36936 1 1 133 LYS O O 86.381 35.288 124.906 1.00 . A A . 130 LYS O 1 1
20 36937 1 1 4 GLN C C 10.589 -4.078 -54.369 1.00 . A A . 1 GLN C 1 1
20 36938 1 1 4 GLN CA C 9.859 -5.392 -54.625 1.00 . A A . 1 GLN CA 1 1
20 36939 1 1 4 GLN CB C 10.684 -6.561 -54.083 1.00 . A A . 1 GLN CB 1 1
20 36940 1 1 4 GLN CD C 9.450 -7.012 -51.925 1.00 . A A . 1 GLN CD 1 1
20 36941 1 1 4 GLN CG C 10.760 -6.599 -52.565 1.00 . A A . 1 GLN CG 1 1
20 36942 1 1 4 GLN H H 10.296 -5.960 -56.617 1.00 . A A . 1 GLN H 1 1
20 36943 1 1 4 GLN HA H 8.908 -5.367 -54.115 1.00 . A A . 1 GLN HA 1 1
20 36944 1 1 4 GLN HB2 H 10.242 -7.486 -54.423 1.00 . A A . 1 GLN HB2 1 1
20 36945 1 1 4 GLN HB3 H 11.689 -6.487 -54.471 1.00 . A A . 1 GLN HB3 1 1
20 36946 1 1 4 GLN HE21 H 10.092 -8.886 -51.758 1.00 . A A . 1 GLN HE21 1 1
20 36947 1 1 4 GLN HE22 H 8.498 -8.583 -51.165 1.00 . A A . 1 GLN HE22 1 1
20 36948 1 1 4 GLN HG2 H 11.523 -7.306 -52.274 1.00 . A A . 1 GLN HG2 1 1
20 36949 1 1 4 GLN HG3 H 11.026 -5.616 -52.207 1.00 . A A . 1 GLN HG3 1 1
20 36950 1 1 4 GLN N N 9.598 -5.574 -56.048 1.00 . A A . 1 GLN N 1 1
20 36951 1 1 4 GLN NE2 N 9.334 -8.289 -51.582 1.00 . A A . 1 GLN NE2 1 1
20 36952 1 1 4 GLN O O 11.812 -4.053 -54.236 1.00 . A A . 1 GLN O 1 1
20 36953 1 1 4 GLN OE1 O 8.550 -6.191 -51.740 1.00 . A A . 1 GLN OE1 1 1
20 36954 1 1 5 GLU C C 10.873 -1.535 -52.617 1.00 . A A . 2 GLU C 1 1
20 36955 1 1 5 GLU CA C 10.406 -1.671 -54.063 1.00 . A A . 2 GLU CA 1 1
20 36956 1 1 5 GLU CB C 9.385 -0.577 -54.385 1.00 . A A . 2 GLU CB 1 1
20 36957 1 1 5 GLU CD C 6.966 0.111 -54.148 1.00 . A A . 2 GLU CD 1 1
20 36958 1 1 5 GLU CG C 8.127 -0.650 -53.537 1.00 . A A . 2 GLU CG 1 1
20 36959 1 1 5 GLU H H 8.860 -3.073 -54.416 1.00 . A A . 2 GLU H 1 1
20 36960 1 1 5 GLU HA H 11.258 -1.558 -54.716 1.00 . A A . 2 GLU HA 1 1
20 36961 1 1 5 GLU HB2 H 9.846 0.387 -54.227 1.00 . A A . 2 GLU HB2 1 1
20 36962 1 1 5 GLU HB3 H 9.100 -0.663 -55.423 1.00 . A A . 2 GLU HB3 1 1
20 36963 1 1 5 GLU HG2 H 7.840 -1.686 -53.429 1.00 . A A . 2 GLU HG2 1 1
20 36964 1 1 5 GLU HG3 H 8.339 -0.234 -52.564 1.00 . A A . 2 GLU HG3 1 1
20 36965 1 1 5 GLU N N 9.830 -2.989 -54.302 1.00 . A A . 2 GLU N 1 1
20 36966 1 1 5 GLU O O 10.404 -2.251 -51.732 1.00 . A A . 2 GLU O 1 1
20 36967 1 1 5 GLU OE1 O 6.926 0.233 -55.390 1.00 . A A . 2 GLU OE1 1 1
20 36968 1 1 5 GLU OE2 O 6.099 0.585 -53.385 1.00 . A A . 2 GLU OE2 1 1
20 36969 1 1 6 SER C C 12.865 1.040 -50.908 1.00 . A A . 3 SER C 1 1
20 36970 1 1 6 SER CA C 12.335 -0.384 -51.047 1.00 . A A . 3 SER CA 1 1
20 36971 1 1 6 SER CB C 13.450 -1.387 -50.743 1.00 . A A . 3 SER CB 1 1
20 36972 1 1 6 SER H H 12.135 -0.072 -53.131 1.00 . A A . 3 SER H 1 1
20 36973 1 1 6 SER HA H 11.531 -0.528 -50.340 1.00 . A A . 3 SER HA 1 1
20 36974 1 1 6 SER HB2 H 13.252 -2.311 -51.265 1.00 . A A . 3 SER HB2 1 1
20 36975 1 1 6 SER HB3 H 14.395 -0.982 -51.075 1.00 . A A . 3 SER HB3 1 1
20 36976 1 1 6 SER HG H 13.140 -2.513 -49.170 1.00 . A A . 3 SER HG 1 1
20 36977 1 1 6 SER N N 11.801 -0.612 -52.384 1.00 . A A . 3 SER N 1 1
20 36978 1 1 6 SER O O 13.345 1.633 -51.874 1.00 . A A . 3 SER O 1 1
20 36979 1 1 6 SER OG O 13.530 -1.655 -49.354 1.00 . A A . 3 SER OG 1 1
20 36980 1 1 7 VAL C C 14.289 2.947 -48.322 1.00 . A A . 4 VAL C 1 1
20 36981 1 1 7 VAL CA C 13.243 2.937 -49.431 1.00 . A A . 4 VAL CA 1 1
20 36982 1 1 7 VAL CB C 12.081 3.867 -49.034 1.00 . A A . 4 VAL CB 1 1
20 36983 1 1 7 VAL CG1 C 11.335 3.306 -47.832 1.00 . A A . 4 VAL CG1 1 1
20 36984 1 1 7 VAL CG2 C 12.595 5.269 -48.746 1.00 . A A . 4 VAL CG2 1 1
20 36985 1 1 7 VAL H H 12.380 1.061 -48.968 1.00 . A A . 4 VAL H 1 1
20 36986 1 1 7 VAL HA H 13.689 3.321 -50.337 1.00 . A A . 4 VAL HA 1 1
20 36987 1 1 7 VAL HB H 11.391 3.922 -49.863 1.00 . A A . 4 VAL HB 1 1
20 36988 1 1 7 VAL HG11 H 10.297 3.158 -48.091 1.00 . A A . 4 VAL HG11 1 1
20 36989 1 1 7 VAL HG12 H 11.774 2.363 -47.544 1.00 . A A . 4 VAL HG12 1 1
20 36990 1 1 7 VAL HG13 H 11.404 4.002 -47.009 1.00 . A A . 4 VAL HG13 1 1
20 36991 1 1 7 VAL HG21 H 12.862 5.348 -47.703 1.00 . A A . 4 VAL HG21 1 1
20 36992 1 1 7 VAL HG22 H 13.464 5.465 -49.356 1.00 . A A . 4 VAL HG22 1 1
20 36993 1 1 7 VAL HG23 H 11.824 5.990 -48.975 1.00 . A A . 4 VAL HG23 1 1
20 36994 1 1 7 VAL N N 12.773 1.583 -49.699 1.00 . A A . 4 VAL N 1 1
20 36995 1 1 7 VAL O O 14.064 2.412 -47.236 1.00 . A A . 4 VAL O 1 1
20 36996 1 1 8 THR C C 16.754 5.078 -47.186 1.00 . A A . 5 THR C 1 1
20 36997 1 1 8 THR CA C 16.517 3.638 -47.629 1.00 . A A . 5 THR CA 1 1
20 36998 1 1 8 THR CB C 17.829 3.067 -48.199 1.00 . A A . 5 THR CB 1 1
20 36999 1 1 8 THR CG2 C 18.864 2.887 -47.099 1.00 . A A . 5 THR CG2 1 1
20 37000 1 1 8 THR H H 15.555 3.966 -49.485 1.00 . A A . 5 THR H 1 1
20 37001 1 1 8 THR HA H 16.236 3.049 -46.768 1.00 . A A . 5 THR HA 1 1
20 37002 1 1 8 THR HB H 18.218 3.760 -48.930 1.00 . A A . 5 THR HB 1 1
20 37003 1 1 8 THR HG1 H 17.310 1.164 -48.176 1.00 . A A . 5 THR HG1 1 1
20 37004 1 1 8 THR HG21 H 19.140 1.846 -47.032 1.00 . A A . 5 THR HG21 1 1
20 37005 1 1 8 THR HG22 H 18.448 3.211 -46.157 1.00 . A A . 5 THR HG22 1 1
20 37006 1 1 8 THR HG23 H 19.739 3.478 -47.329 1.00 . A A . 5 THR HG23 1 1
20 37007 1 1 8 THR N N 15.435 3.559 -48.602 1.00 . A A . 5 THR N 1 1
20 37008 1 1 8 THR O O 17.688 5.733 -47.646 1.00 . A A . 5 THR O 1 1
20 37009 1 1 8 THR OG1 O 17.579 1.808 -48.836 1.00 . A A . 5 THR OG1 1 1
20 37010 1 1 9 MET C C 17.315 7.103 -44.996 1.00 . A A . 6 MET C 1 1
20 37011 1 1 9 MET CA C 16.020 6.926 -45.783 1.00 . A A . 6 MET CA 1 1
20 37012 1 1 9 MET CB C 14.821 7.270 -44.897 1.00 . A A . 6 MET CB 1 1
20 37013 1 1 9 MET CE C 11.113 8.205 -46.331 1.00 . A A . 6 MET CE 1 1
20 37014 1 1 9 MET CG C 13.479 6.989 -45.555 1.00 . A A . 6 MET CG 1 1
20 37015 1 1 9 MET H H 15.176 4.993 -45.959 1.00 . A A . 6 MET H 1 1
20 37016 1 1 9 MET HA H 16.033 7.594 -46.630 1.00 . A A . 6 MET HA 1 1
20 37017 1 1 9 MET HB2 H 14.880 6.689 -43.989 1.00 . A A . 6 MET HB2 1 1
20 37018 1 1 9 MET HB3 H 14.862 8.319 -44.647 1.00 . A A . 6 MET HB3 1 1
20 37019 1 1 9 MET HE1 H 11.120 9.240 -46.639 1.00 . A A . 6 MET HE1 1 1
20 37020 1 1 9 MET HE2 H 11.490 7.588 -47.132 1.00 . A A . 6 MET HE2 1 1
20 37021 1 1 9 MET HE3 H 10.102 7.906 -46.092 1.00 . A A . 6 MET HE3 1 1
20 37022 1 1 9 MET HG2 H 13.564 7.186 -46.613 1.00 . A A . 6 MET HG2 1 1
20 37023 1 1 9 MET HG3 H 13.230 5.949 -45.403 1.00 . A A . 6 MET HG3 1 1
20 37024 1 1 9 MET N N 15.901 5.564 -46.289 1.00 . A A . 6 MET N 1 1
20 37025 1 1 9 MET O O 18.043 6.139 -44.757 1.00 . A A . 6 MET O 1 1
20 37026 1 1 9 MET SD S 12.150 8.007 -44.884 1.00 . A A . 6 MET SD 1 1
20 37027 1 1 10 ASP C C 18.512 9.660 -42.739 1.00 . A A . 7 ASP C 1 1
20 37028 1 1 10 ASP CA C 18.802 8.640 -43.836 1.00 . A A . 7 ASP CA 1 1
20 37029 1 1 10 ASP CB C 19.897 9.169 -44.764 1.00 . A A . 7 ASP CB 1 1
20 37030 1 1 10 ASP CG C 19.536 10.505 -45.383 1.00 . A A . 7 ASP CG 1 1
20 37031 1 1 10 ASP H H 16.975 9.064 -44.818 1.00 . A A . 7 ASP H 1 1
20 37032 1 1 10 ASP HA H 19.143 7.725 -43.377 1.00 . A A . 7 ASP HA 1 1
20 37033 1 1 10 ASP HB2 H 20.810 9.290 -44.201 1.00 . A A . 7 ASP HB2 1 1
20 37034 1 1 10 ASP HB3 H 20.060 8.456 -45.559 1.00 . A A . 7 ASP HB3 1 1
20 37035 1 1 10 ASP N N 17.595 8.338 -44.596 1.00 . A A . 7 ASP N 1 1
20 37036 1 1 10 ASP O O 17.379 10.112 -42.582 1.00 . A A . 7 ASP O 1 1
20 37037 1 1 10 ASP OD1 O 18.524 10.567 -46.112 1.00 . A A . 7 ASP OD1 1 1
20 37038 1 1 10 ASP OD2 O 20.265 11.488 -45.138 1.00 . A A . 7 ASP OD2 1 1
20 37039 1 1 11 GLY C C 20.555 11.931 -40.797 1.00 . A A . 8 GLY C 1 1
20 37040 1 1 11 GLY CA C 19.380 10.980 -40.908 1.00 . A A . 8 GLY CA 1 1
20 37041 1 1 11 GLY H H 20.426 9.624 -42.153 1.00 . A A . 8 GLY H 1 1
20 37042 1 1 11 GLY HA2 H 18.483 11.554 -41.088 1.00 . A A . 8 GLY HA2 1 1
20 37043 1 1 11 GLY HA3 H 19.273 10.447 -39.975 1.00 . A A . 8 GLY HA3 1 1
20 37044 1 1 11 GLY N N 19.545 10.018 -41.982 1.00 . A A . 8 GLY N 1 1
20 37045 1 1 11 GLY O O 21.554 11.782 -41.502 1.00 . A A . 8 GLY O 1 1
20 37046 1 1 12 LYS C C 21.508 14.394 -38.266 1.00 . A A . 9 LYS C 1 1
20 37047 1 1 12 LYS CA C 21.498 13.893 -39.706 1.00 . A A . 9 LYS CA 1 1
20 37048 1 1 12 LYS CB C 21.323 15.071 -40.667 1.00 . A A . 9 LYS CB 1 1
20 37049 1 1 12 LYS CD C 19.109 14.886 -41.839 1.00 . A A . 9 LYS CD 1 1
20 37050 1 1 12 LYS CE C 17.629 14.801 -41.496 1.00 . A A . 9 LYS CE 1 1
20 37051 1 1 12 LYS CG C 19.895 15.585 -40.744 1.00 . A A . 9 LYS CG 1 1
20 37052 1 1 12 LYS H H 19.617 12.979 -39.376 1.00 . A A . 9 LYS H 1 1
20 37053 1 1 12 LYS HA H 22.441 13.409 -39.912 1.00 . A A . 9 LYS HA 1 1
20 37054 1 1 12 LYS HB2 H 21.958 15.882 -40.343 1.00 . A A . 9 LYS HB2 1 1
20 37055 1 1 12 LYS HB3 H 21.625 14.761 -41.657 1.00 . A A . 9 LYS HB3 1 1
20 37056 1 1 12 LYS HD2 H 19.222 15.437 -42.760 1.00 . A A . 9 LYS HD2 1 1
20 37057 1 1 12 LYS HD3 H 19.498 13.885 -41.967 1.00 . A A . 9 LYS HD3 1 1
20 37058 1 1 12 LYS HE2 H 17.527 14.415 -40.494 1.00 . A A . 9 LYS HE2 1 1
20 37059 1 1 12 LYS HE3 H 17.205 15.793 -41.544 1.00 . A A . 9 LYS HE3 1 1
20 37060 1 1 12 LYS HG2 H 19.407 15.409 -39.797 1.00 . A A . 9 LYS HG2 1 1
20 37061 1 1 12 LYS HG3 H 19.915 16.646 -40.949 1.00 . A A . 9 LYS HG3 1 1
20 37062 1 1 12 LYS HZ1 H 17.072 14.202 -43.418 1.00 . A A . 9 LYS HZ1 1 1
20 37063 1 1 12 LYS HZ2 H 15.870 13.967 -42.251 1.00 . A A . 9 LYS HZ2 1 1
20 37064 1 1 12 LYS HZ3 H 17.202 12.927 -42.314 1.00 . A A . 9 LYS HZ3 1 1
20 37065 1 1 12 LYS N N 20.438 12.913 -39.909 1.00 . A A . 9 LYS N 1 1
20 37066 1 1 12 LYS NZ N 16.892 13.912 -42.436 1.00 . A A . 9 LYS NZ 1 1
20 37067 1 1 12 LYS O O 20.501 14.308 -37.563 1.00 . A A . 9 LYS O 1 1
20 37068 1 1 13 GLN C C 23.298 16.873 -36.491 1.00 . A A . 10 GLN C 1 1
20 37069 1 1 13 GLN CA C 22.788 15.435 -36.478 1.00 . A A . 10 GLN CA 1 1
20 37070 1 1 13 GLN CB C 23.740 14.552 -35.668 1.00 . A A . 10 GLN CB 1 1
20 37071 1 1 13 GLN CD C 23.203 12.244 -36.544 1.00 . A A . 10 GLN CD 1 1
20 37072 1 1 13 GLN CG C 23.172 13.178 -35.351 1.00 . A A . 10 GLN CG 1 1
20 37073 1 1 13 GLN H H 23.417 14.960 -38.442 1.00 . A A . 10 GLN H 1 1
20 37074 1 1 13 GLN HA H 21.813 15.417 -36.015 1.00 . A A . 10 GLN HA 1 1
20 37075 1 1 13 GLN HB2 H 24.653 14.421 -36.228 1.00 . A A . 10 GLN HB2 1 1
20 37076 1 1 13 GLN HB3 H 23.966 15.048 -34.736 1.00 . A A . 10 GLN HB3 1 1
20 37077 1 1 13 GLN HE21 H 21.805 11.099 -35.715 1.00 . A A . 10 GLN HE21 1 1
20 37078 1 1 13 GLN HE22 H 22.378 10.584 -37.261 1.00 . A A . 10 GLN HE22 1 1
20 37079 1 1 13 GLN HG2 H 23.754 12.738 -34.554 1.00 . A A . 10 GLN HG2 1 1
20 37080 1 1 13 GLN HG3 H 22.148 13.292 -35.027 1.00 . A A . 10 GLN HG3 1 1
20 37081 1 1 13 GLN N N 22.650 14.919 -37.834 1.00 . A A . 10 GLN N 1 1
20 37082 1 1 13 GLN NE2 N 22.379 11.203 -36.503 1.00 . A A . 10 GLN NE2 1 1
20 37083 1 1 13 GLN O O 23.716 17.384 -37.531 1.00 . A A . 10 GLN O 1 1
20 37084 1 1 13 GLN OE1 O 23.958 12.456 -37.493 1.00 . A A . 10 GLN OE1 1 1
20 37085 1 1 14 TYR C C 24.524 19.096 -33.933 1.00 . A A . 11 TYR C 1 1
20 37086 1 1 14 TYR CA C 23.715 18.900 -35.211 1.00 . A A . 11 TYR CA 1 1
20 37087 1 1 14 TYR CB C 22.521 19.856 -35.224 1.00 . A A . 11 TYR CB 1 1
20 37088 1 1 14 TYR CD1 C 21.563 19.664 -32.896 1.00 . A A . 11 TYR CD1 1 1
20 37089 1 1 14 TYR CD2 C 20.241 18.893 -34.723 1.00 . A A . 11 TYR CD2 1 1
20 37090 1 1 14 TYR CE1 C 20.561 19.307 -32.014 1.00 . A A . 11 TYR CE1 1 1
20 37091 1 1 14 TYR CE2 C 19.233 18.534 -33.848 1.00 . A A . 11 TYR CE2 1 1
20 37092 1 1 14 TYR CG C 21.421 19.464 -34.263 1.00 . A A . 11 TYR CG 1 1
20 37093 1 1 14 TYR CZ C 19.398 18.743 -32.495 1.00 . A A . 11 TYR CZ 1 1
20 37094 1 1 14 TYR H H 22.916 17.059 -34.538 1.00 . A A . 11 TYR H 1 1
20 37095 1 1 14 TYR HA H 24.346 19.116 -36.060 1.00 . A A . 11 TYR HA 1 1
20 37096 1 1 14 TYR HB2 H 22.858 20.845 -34.956 1.00 . A A . 11 TYR HB2 1 1
20 37097 1 1 14 TYR HB3 H 22.100 19.881 -36.218 1.00 . A A . 11 TYR HB3 1 1
20 37098 1 1 14 TYR HD1 H 22.475 20.106 -32.522 1.00 . A A . 11 TYR HD1 1 1
20 37099 1 1 14 TYR HD2 H 20.115 18.730 -35.783 1.00 . A A . 11 TYR HD2 1 1
20 37100 1 1 14 TYR HE1 H 20.690 19.471 -30.954 1.00 . A A . 11 TYR HE1 1 1
20 37101 1 1 14 TYR HE2 H 18.323 18.092 -34.225 1.00 . A A . 11 TYR HE2 1 1
20 37102 1 1 14 TYR HH H 18.780 18.172 -30.767 1.00 . A A . 11 TYR HH 1 1
20 37103 1 1 14 TYR N N 23.260 17.520 -35.332 1.00 . A A . 11 TYR N 1 1
20 37104 1 1 14 TYR O O 24.469 18.275 -33.017 1.00 . A A . 11 TYR O 1 1
20 37105 1 1 14 TYR OH O 18.397 18.386 -31.621 1.00 . A A . 11 TYR OH 1 1
20 37106 1 1 15 SER C C 26.589 21.941 -32.759 1.00 . A A . 12 SER C 1 1
20 37107 1 1 15 SER CA C 26.099 20.497 -32.714 1.00 . A A . 12 SER CA 1 1
20 37108 1 1 15 SER CB C 27.293 19.543 -32.644 1.00 . A A . 12 SER CB 1 1
20 37109 1 1 15 SER H H 25.277 20.808 -34.640 1.00 . A A . 12 SER H 1 1
20 37110 1 1 15 SER HA H 25.490 20.363 -31.833 1.00 . A A . 12 SER HA 1 1
20 37111 1 1 15 SER HB2 H 26.962 18.539 -32.860 1.00 . A A . 12 SER HB2 1 1
20 37112 1 1 15 SER HB3 H 28.033 19.842 -33.373 1.00 . A A . 12 SER HB3 1 1
20 37113 1 1 15 SER HG H 28.644 20.151 -31.363 1.00 . A A . 12 SER HG 1 1
20 37114 1 1 15 SER N N 25.275 20.192 -33.878 1.00 . A A . 12 SER N 1 1
20 37115 1 1 15 SER O O 26.720 22.532 -33.832 1.00 . A A . 12 SER O 1 1
20 37116 1 1 15 SER OG O 27.886 19.562 -31.358 1.00 . A A . 12 SER OG 1 1
20 37117 1 1 16 THR C C 28.622 23.960 -30.679 1.00 . A A . 13 THR C 1 1
20 37118 1 1 16 THR CA C 27.334 23.879 -31.489 1.00 . A A . 13 THR CA 1 1
20 37119 1 1 16 THR CB C 26.276 24.794 -30.843 1.00 . A A . 13 THR CB 1 1
20 37120 1 1 16 THR CG2 C 26.714 26.250 -30.899 1.00 . A A . 13 THR CG2 1 1
20 37121 1 1 16 THR H H 26.735 21.982 -30.766 1.00 . A A . 13 THR H 1 1
20 37122 1 1 16 THR HA H 27.526 24.237 -32.490 1.00 . A A . 13 THR HA 1 1
20 37123 1 1 16 THR HB H 26.159 24.508 -29.808 1.00 . A A . 13 THR HB 1 1
20 37124 1 1 16 THR HG1 H 25.068 25.058 -32.380 1.00 . A A . 13 THR HG1 1 1
20 37125 1 1 16 THR HG21 H 26.005 26.859 -30.360 1.00 . A A . 13 THR HG21 1 1
20 37126 1 1 16 THR HG22 H 26.757 26.574 -31.929 1.00 . A A . 13 THR HG22 1 1
20 37127 1 1 16 THR HG23 H 27.690 26.350 -30.449 1.00 . A A . 13 THR HG23 1 1
20 37128 1 1 16 THR N N 26.859 22.504 -31.586 1.00 . A A . 13 THR N 1 1
20 37129 1 1 16 THR O O 28.748 23.328 -29.629 1.00 . A A . 13 THR O 1 1
20 37130 1 1 16 THR OG1 O 25.021 24.642 -31.515 1.00 . A A . 13 THR OG1 1 1
20 37131 1 1 17 ILE C C 31.345 26.348 -30.582 1.00 . A A . 14 ILE C 1 1
20 37132 1 1 17 ILE CA C 30.856 24.907 -30.490 1.00 . A A . 14 ILE CA 1 1
20 37133 1 1 17 ILE CB C 31.930 23.973 -31.078 1.00 . A A . 14 ILE CB 1 1
20 37134 1 1 17 ILE CD1 C 31.180 23.464 -33.456 1.00 . A A . 14 ILE CD1 1 1
20 37135 1 1 17 ILE CG1 C 32.119 24.252 -32.570 1.00 . A A . 14 ILE CG1 1 1
20 37136 1 1 17 ILE CG2 C 31.550 22.518 -30.850 1.00 . A A . 14 ILE CG2 1 1
20 37137 1 1 17 ILE H H 29.418 25.220 -32.011 1.00 . A A . 14 ILE H 1 1
20 37138 1 1 17 ILE HA H 30.714 24.651 -29.450 1.00 . A A . 14 ILE HA 1 1
20 37139 1 1 17 ILE HB H 32.860 24.162 -30.563 1.00 . A A . 14 ILE HB 1 1
20 37140 1 1 17 ILE HD11 H 30.982 24.024 -34.359 1.00 . A A . 14 ILE HD11 1 1
20 37141 1 1 17 ILE HD12 H 31.636 22.519 -33.714 1.00 . A A . 14 ILE HD12 1 1
20 37142 1 1 17 ILE HD13 H 30.254 23.287 -32.932 1.00 . A A . 14 ILE HD13 1 1
20 37143 1 1 17 ILE HG12 H 31.949 25.301 -32.758 1.00 . A A . 14 ILE HG12 1 1
20 37144 1 1 17 ILE HG13 H 33.132 24.000 -32.850 1.00 . A A . 14 ILE HG13 1 1
20 37145 1 1 17 ILE HG21 H 30.526 22.362 -31.155 1.00 . A A . 14 ILE HG21 1 1
20 37146 1 1 17 ILE HG22 H 32.199 21.881 -31.431 1.00 . A A . 14 ILE HG22 1 1
20 37147 1 1 17 ILE HG23 H 31.653 22.278 -29.802 1.00 . A A . 14 ILE HG23 1 1
20 37148 1 1 17 ILE N N 29.577 24.742 -31.171 1.00 . A A . 14 ILE N 1 1
20 37149 1 1 17 ILE O O 30.788 27.157 -31.322 1.00 . A A . 14 ILE O 1 1
20 37150 1 1 18 GLU C C 33.722 28.276 -31.114 1.00 . A A . 15 GLU C 1 1
20 37151 1 1 18 GLU CA C 32.958 28.004 -29.822 1.00 . A A . 15 GLU CA 1 1
20 37152 1 1 18 GLU CB C 33.887 28.188 -28.619 1.00 . A A . 15 GLU CB 1 1
20 37153 1 1 18 GLU CD C 36.354 27.654 -28.709 1.00 . A A . 15 GLU CD 1 1
20 37154 1 1 18 GLU CG C 34.953 27.112 -28.504 1.00 . A A . 15 GLU CG 1 1
20 37155 1 1 18 GLU H H 32.794 25.971 -29.255 1.00 . A A . 15 GLU H 1 1
20 37156 1 1 18 GLU HA H 32.143 28.707 -29.745 1.00 . A A . 15 GLU HA 1 1
20 37157 1 1 18 GLU HB2 H 34.379 29.146 -28.703 1.00 . A A . 15 GLU HB2 1 1
20 37158 1 1 18 GLU HB3 H 33.294 28.176 -27.717 1.00 . A A . 15 GLU HB3 1 1
20 37159 1 1 18 GLU HG2 H 34.895 26.670 -27.520 1.00 . A A . 15 GLU HG2 1 1
20 37160 1 1 18 GLU HG3 H 34.763 26.354 -29.249 1.00 . A A . 15 GLU HG3 1 1
20 37161 1 1 18 GLU N N 32.393 26.660 -29.825 1.00 . A A . 15 GLU N 1 1
20 37162 1 1 18 GLU O O 34.794 27.716 -31.345 1.00 . A A . 15 GLU O 1 1
20 37163 1 1 18 GLU OE1 O 36.659 28.734 -28.162 1.00 . A A . 15 GLU OE1 1 1
20 37164 1 1 18 GLU OE2 O 37.146 26.997 -29.417 1.00 . A A . 15 GLU OE2 1 1
20 37165 1 1 19 VAL C C 33.399 30.895 -33.663 1.00 . A A . 16 VAL C 1 1
20 37166 1 1 19 VAL CA C 33.790 29.488 -33.224 1.00 . A A . 16 VAL CA 1 1
20 37167 1 1 19 VAL CB C 33.404 28.491 -34.333 1.00 . A A . 16 VAL CB 1 1
20 37168 1 1 19 VAL CG1 C 34.066 27.143 -34.092 1.00 . A A . 16 VAL CG1 1 1
20 37169 1 1 19 VAL CG2 C 31.892 28.344 -34.414 1.00 . A A . 16 VAL CG2 1 1
20 37170 1 1 19 VAL H H 32.307 29.555 -31.715 1.00 . A A . 16 VAL H 1 1
20 37171 1 1 19 VAL HA H 34.861 29.448 -33.090 1.00 . A A . 16 VAL HA 1 1
20 37172 1 1 19 VAL HB H 33.758 28.878 -35.277 1.00 . A A . 16 VAL HB 1 1
20 37173 1 1 19 VAL HG11 H 35.073 27.296 -33.732 1.00 . A A . 16 VAL HG11 1 1
20 37174 1 1 19 VAL HG12 H 33.500 26.589 -33.358 1.00 . A A . 16 VAL HG12 1 1
20 37175 1 1 19 VAL HG13 H 34.098 26.587 -35.018 1.00 . A A . 16 VAL HG13 1 1
20 37176 1 1 19 VAL HG21 H 31.567 27.573 -33.732 1.00 . A A . 16 VAL HG21 1 1
20 37177 1 1 19 VAL HG22 H 31.425 29.281 -34.149 1.00 . A A . 16 VAL HG22 1 1
20 37178 1 1 19 VAL HG23 H 31.610 28.074 -35.422 1.00 . A A . 16 VAL HG23 1 1
20 37179 1 1 19 VAL N N 33.162 29.141 -31.955 1.00 . A A . 16 VAL N 1 1
20 37180 1 1 19 VAL O O 32.522 31.520 -33.069 1.00 . A A . 16 VAL O 1 1
20 37181 1 1 20 ASN C C 34.108 33.789 -34.190 1.00 . A A . 17 ASN C 1 1
20 37182 1 1 20 ASN CA C 33.778 32.721 -35.228 1.00 . A A . 17 ASN CA 1 1
20 37183 1 1 20 ASN CB C 32.310 32.833 -35.643 1.00 . A A . 17 ASN CB 1 1
20 37184 1 1 20 ASN CG C 32.081 33.922 -36.674 1.00 . A A . 17 ASN CG 1 1
20 37185 1 1 20 ASN H H 34.746 30.840 -35.141 1.00 . A A . 17 ASN H 1 1
20 37186 1 1 20 ASN HA H 34.401 32.875 -36.096 1.00 . A A . 17 ASN HA 1 1
20 37187 1 1 20 ASN HB2 H 31.988 31.892 -36.065 1.00 . A A . 17 ASN HB2 1 1
20 37188 1 1 20 ASN HB3 H 31.711 33.055 -34.772 1.00 . A A . 17 ASN HB3 1 1
20 37189 1 1 20 ASN HD21 H 33.059 32.863 -38.044 1.00 . A A . 17 ASN HD21 1 1
20 37190 1 1 20 ASN HD22 H 32.447 34.390 -38.571 1.00 . A A . 17 ASN HD22 1 1
20 37191 1 1 20 ASN N N 34.056 31.387 -34.709 1.00 . A A . 17 ASN N 1 1
20 37192 1 1 20 ASN ND2 N 32.579 33.703 -37.885 1.00 . A A . 17 ASN ND2 1 1
20 37193 1 1 20 ASN O O 33.240 34.558 -33.778 1.00 . A A . 17 ASN O 1 1
20 37194 1 1 20 ASN OD1 O 31.465 34.947 -36.384 1.00 . A A . 17 ASN OD1 1 1
20 37195 1 1 21 GLY C C 35.619 34.308 -31.363 1.00 . A A . 18 GLY C 1 1
20 37196 1 1 21 GLY CA C 35.792 34.807 -32.784 1.00 . A A . 18 GLY CA 1 1
20 37197 1 1 21 GLY H H 36.018 33.191 -34.134 1.00 . A A . 18 GLY H 1 1
20 37198 1 1 21 GLY HA2 H 36.833 35.041 -32.949 1.00 . A A . 18 GLY HA2 1 1
20 37199 1 1 21 GLY HA3 H 35.206 35.706 -32.912 1.00 . A A . 18 GLY HA3 1 1
20 37200 1 1 21 GLY N N 35.369 33.830 -33.771 1.00 . A A . 18 GLY N 1 1
20 37201 1 1 21 GLY O O 35.444 35.101 -30.438 1.00 . A A . 18 GLY O 1 1
20 37202 1 1 22 GLN C C 36.746 31.575 -29.496 1.00 . A A . 19 GLN C 1 1
20 37203 1 1 22 GLN CA C 35.512 32.389 -29.871 1.00 . A A . 19 GLN CA 1 1
20 37204 1 1 22 GLN CB C 34.269 31.498 -29.837 1.00 . A A . 19 GLN CB 1 1
20 37205 1 1 22 GLN CD C 32.410 33.056 -29.131 1.00 . A A . 19 GLN CD 1 1
20 37206 1 1 22 GLN CG C 32.994 32.216 -30.249 1.00 . A A . 19 GLN CG 1 1
20 37207 1 1 22 GLN H H 35.809 32.412 -31.967 1.00 . A A . 19 GLN H 1 1
20 37208 1 1 22 GLN HA H 35.391 33.187 -29.155 1.00 . A A . 19 GLN HA 1 1
20 37209 1 1 22 GLN HB2 H 34.420 30.664 -30.506 1.00 . A A . 19 GLN HB2 1 1
20 37210 1 1 22 GLN HB3 H 34.137 31.124 -28.833 1.00 . A A . 19 GLN HB3 1 1
20 37211 1 1 22 GLN HE21 H 31.217 33.988 -30.420 1.00 . A A . 19 GLN HE21 1 1
20 37212 1 1 22 GLN HE22 H 31.079 34.488 -28.772 1.00 . A A . 19 GLN HE22 1 1
20 37213 1 1 22 GLN HG2 H 33.215 32.863 -31.086 1.00 . A A . 19 GLN HG2 1 1
20 37214 1 1 22 GLN HG3 H 32.263 31.480 -30.548 1.00 . A A . 19 GLN HG3 1 1
20 37215 1 1 22 GLN N N 35.667 32.992 -31.190 1.00 . A A . 19 GLN N 1 1
20 37216 1 1 22 GLN NE2 N 31.475 33.933 -29.475 1.00 . A A . 19 GLN NE2 1 1
20 37217 1 1 22 GLN O O 37.222 30.751 -30.279 1.00 . A A . 19 GLN O 1 1
20 37218 1 1 22 GLN OE1 O 32.794 32.917 -27.969 1.00 . A A . 19 GLN OE1 1 1
20 37219 1 1 23 THR C C 38.165 30.409 -26.486 1.00 . A A . 20 THR C 1 1
20 37220 1 1 23 THR CA C 38.442 31.101 -27.815 1.00 . A A . 20 THR CA 1 1
20 37221 1 1 23 THR CB C 39.640 32.054 -27.646 1.00 . A A . 20 THR CB 1 1
20 37222 1 1 23 THR CG2 C 39.982 32.733 -28.963 1.00 . A A . 20 THR CG2 1 1
20 37223 1 1 23 THR H H 36.838 32.480 -27.716 1.00 . A A . 20 THR H 1 1
20 37224 1 1 23 THR HA H 38.703 30.355 -28.552 1.00 . A A . 20 THR HA 1 1
20 37225 1 1 23 THR HB H 40.495 31.478 -27.322 1.00 . A A . 20 THR HB 1 1
20 37226 1 1 23 THR HG1 H 38.399 33.224 -26.656 1.00 . A A . 20 THR HG1 1 1
20 37227 1 1 23 THR HG21 H 40.249 31.986 -29.695 1.00 . A A . 20 THR HG21 1 1
20 37228 1 1 23 THR HG22 H 40.814 33.406 -28.817 1.00 . A A . 20 THR HG22 1 1
20 37229 1 1 23 THR HG23 H 39.126 33.291 -29.314 1.00 . A A . 20 THR HG23 1 1
20 37230 1 1 23 THR N N 37.262 31.811 -28.294 1.00 . A A . 20 THR N 1 1
20 37231 1 1 23 THR O O 37.230 30.768 -25.771 1.00 . A A . 20 THR O 1 1
20 37232 1 1 23 THR OG1 O 39.342 33.045 -26.656 1.00 . A A . 20 THR OG1 1 1
20 37233 1 1 24 TYR C C 39.665 29.291 -23.801 1.00 . A A . 21 TYR C 1 1
20 37234 1 1 24 TYR CA C 38.827 28.672 -24.916 1.00 . A A . 21 TYR CA 1 1
20 37235 1 1 24 TYR CB C 39.227 27.209 -25.118 1.00 . A A . 21 TYR CB 1 1
20 37236 1 1 24 TYR CD1 C 36.995 26.150 -24.593 1.00 . A A . 21 TYR CD1 1 1
20 37237 1 1 24 TYR CD2 C 38.036 25.611 -26.668 1.00 . A A . 21 TYR CD2 1 1
20 37238 1 1 24 TYR CE1 C 35.932 25.325 -24.906 1.00 . A A . 21 TYR CE1 1 1
20 37239 1 1 24 TYR CE2 C 36.977 24.785 -26.990 1.00 . A A . 21 TYR CE2 1 1
20 37240 1 1 24 TYR CG C 38.065 26.306 -25.465 1.00 . A A . 21 TYR CG 1 1
20 37241 1 1 24 TYR CZ C 35.927 24.645 -26.106 1.00 . A A . 21 TYR CZ 1 1
20 37242 1 1 24 TYR H H 39.712 29.176 -26.771 1.00 . A A . 21 TYR H 1 1
20 37243 1 1 24 TYR HA H 37.785 28.714 -24.634 1.00 . A A . 21 TYR HA 1 1
20 37244 1 1 24 TYR HB2 H 39.946 27.147 -25.920 1.00 . A A . 21 TYR HB2 1 1
20 37245 1 1 24 TYR HB3 H 39.676 26.837 -24.208 1.00 . A A . 21 TYR HB3 1 1
20 37246 1 1 24 TYR HD1 H 37.002 26.684 -23.654 1.00 . A A . 21 TYR HD1 1 1
20 37247 1 1 24 TYR HD2 H 38.860 25.722 -27.359 1.00 . A A . 21 TYR HD2 1 1
20 37248 1 1 24 TYR HE1 H 35.110 25.216 -24.214 1.00 . A A . 21 TYR HE1 1 1
20 37249 1 1 24 TYR HE2 H 36.973 24.252 -27.930 1.00 . A A . 21 TYR HE2 1 1
20 37250 1 1 24 TYR HH H 34.050 24.321 -26.363 1.00 . A A . 21 TYR HH 1 1
20 37251 1 1 24 TYR N N 38.985 29.416 -26.160 1.00 . A A . 21 TYR N 1 1
20 37252 1 1 24 TYR O O 40.831 29.633 -24.001 1.00 . A A . 21 TYR O 1 1
20 37253 1 1 24 TYR OH O 34.870 23.824 -26.423 1.00 . A A . 21 TYR OH 1 1
20 37254 1 1 25 LEU C C 40.211 28.918 -20.514 1.00 . A A . 22 LEU C 1 1
20 37255 1 1 25 LEU CA C 39.751 30.008 -21.476 1.00 . A A . 22 LEU CA 1 1
20 37256 1 1 25 LEU CB C 38.835 30.993 -20.749 1.00 . A A . 22 LEU CB 1 1
20 37257 1 1 25 LEU CD1 C 37.454 33.085 -20.757 1.00 . A A . 22 LEU CD1 1 1
20 37258 1 1 25 LEU CD2 C 39.793 33.130 -21.644 1.00 . A A . 22 LEU CD2 1 1
20 37259 1 1 25 LEU CG C 38.529 32.296 -21.488 1.00 . A A . 22 LEU CG 1 1
20 37260 1 1 25 LEU H H 38.132 29.140 -22.527 1.00 . A A . 22 LEU H 1 1
20 37261 1 1 25 LEU HA H 40.618 30.537 -21.842 1.00 . A A . 22 LEU HA 1 1
20 37262 1 1 25 LEU HB2 H 37.897 30.494 -20.559 1.00 . A A . 22 LEU HB2 1 1
20 37263 1 1 25 LEU HB3 H 39.303 31.247 -19.809 1.00 . A A . 22 LEU HB3 1 1
20 37264 1 1 25 LEU HD11 H 37.044 32.483 -19.961 1.00 . A A . 22 LEU HD11 1 1
20 37265 1 1 25 LEU HD12 H 36.669 33.350 -21.449 1.00 . A A . 22 LEU HD12 1 1
20 37266 1 1 25 LEU HD13 H 37.887 33.985 -20.343 1.00 . A A . 22 LEU HD13 1 1
20 37267 1 1 25 LEU HD21 H 40.257 32.906 -22.593 1.00 . A A . 22 LEU HD21 1 1
20 37268 1 1 25 LEU HD22 H 40.478 32.896 -20.843 1.00 . A A . 22 LEU HD22 1 1
20 37269 1 1 25 LEU HD23 H 39.538 34.179 -21.605 1.00 . A A . 22 LEU HD23 1 1
20 37270 1 1 25 LEU HG H 38.157 32.063 -22.477 1.00 . A A . 22 LEU HG 1 1
20 37271 1 1 25 LEU N N 39.062 29.431 -22.626 1.00 . A A . 22 LEU N 1 1
20 37272 1 1 25 LEU O O 39.519 27.918 -20.317 1.00 . A A . 22 LEU O 1 1
20 37273 1 1 26 ILE C C 42.685 28.855 -17.846 1.00 . A A . 23 ILE C 1 1
20 37274 1 1 26 ILE CA C 41.929 28.154 -18.970 1.00 . A A . 23 ILE CA 1 1
20 37275 1 1 26 ILE CB C 42.876 27.159 -19.667 1.00 . A A . 23 ILE CB 1 1
20 37276 1 1 26 ILE CD1 C 43.084 25.604 -21.671 1.00 . A A . 23 ILE CD1 1 1
20 37277 1 1 26 ILE CG1 C 42.191 26.541 -20.888 1.00 . A A . 23 ILE CG1 1 1
20 37278 1 1 26 ILE CG2 C 43.315 26.076 -18.694 1.00 . A A . 23 ILE CG2 1 1
20 37279 1 1 26 ILE H H 41.884 29.935 -20.113 1.00 . A A . 23 ILE H 1 1
20 37280 1 1 26 ILE HA H 41.106 27.599 -18.544 1.00 . A A . 23 ILE HA 1 1
20 37281 1 1 26 ILE HB H 43.754 27.698 -19.990 1.00 . A A . 23 ILE HB 1 1
20 37282 1 1 26 ILE HD11 H 44.112 25.753 -21.372 1.00 . A A . 23 ILE HD11 1 1
20 37283 1 1 26 ILE HD12 H 42.797 24.582 -21.472 1.00 . A A . 23 ILE HD12 1 1
20 37284 1 1 26 ILE HD13 H 42.984 25.808 -22.727 1.00 . A A . 23 ILE HD13 1 1
20 37285 1 1 26 ILE HG12 H 41.328 25.982 -20.565 1.00 . A A . 23 ILE HG12 1 1
20 37286 1 1 26 ILE HG13 H 41.875 27.332 -21.553 1.00 . A A . 23 ILE HG13 1 1
20 37287 1 1 26 ILE HG21 H 42.995 25.111 -19.061 1.00 . A A . 23 ILE HG21 1 1
20 37288 1 1 26 ILE HG22 H 44.391 26.087 -18.606 1.00 . A A . 23 ILE HG22 1 1
20 37289 1 1 26 ILE HG23 H 42.872 26.258 -17.727 1.00 . A A . 23 ILE HG23 1 1
20 37290 1 1 26 ILE N N 41.380 29.119 -19.915 1.00 . A A . 23 ILE N 1 1
20 37291 1 1 26 ILE O O 43.914 28.934 -17.846 1.00 . A A . 23 ILE O 1 1
20 37292 1 1 27 PRO C C 43.261 29.137 -14.777 1.00 . A A . 24 PRO C 1 1
20 37293 1 1 27 PRO CA C 42.513 30.079 -15.714 1.00 . A A . 24 PRO CA 1 1
20 37294 1 1 27 PRO CB C 41.291 30.674 -15.011 1.00 . A A . 24 PRO CB 1 1
20 37295 1 1 27 PRO CD C 40.465 29.321 -16.800 1.00 . A A . 24 PRO CD 1 1
20 37296 1 1 27 PRO CG C 40.159 29.789 -15.404 1.00 . A A . 24 PRO CG 1 1
20 37297 1 1 27 PRO HA H 43.174 30.874 -16.026 1.00 . A A . 24 PRO HA 1 1
20 37298 1 1 27 PRO HB2 H 41.448 30.664 -13.941 1.00 . A A . 24 PRO HB2 1 1
20 37299 1 1 27 PRO HB3 H 41.135 31.687 -15.349 1.00 . A A . 24 PRO HB3 1 1
20 37300 1 1 27 PRO HD2 H 40.111 28.311 -16.946 1.00 . A A . 24 PRO HD2 1 1
20 37301 1 1 27 PRO HD3 H 40.023 29.986 -17.527 1.00 . A A . 24 PRO HD3 1 1
20 37302 1 1 27 PRO HG2 H 40.100 28.947 -14.731 1.00 . A A . 24 PRO HG2 1 1
20 37303 1 1 27 PRO HG3 H 39.235 30.347 -15.391 1.00 . A A . 24 PRO HG3 1 1
20 37304 1 1 27 PRO N N 41.935 29.377 -16.864 1.00 . A A . 24 PRO N 1 1
20 37305 1 1 27 PRO O O 42.820 28.015 -14.526 1.00 . A A . 24 PRO O 1 1
20 37306 1 1 28 ASP C C 45.930 29.688 -12.344 1.00 . A A . 25 ASP C 1 1
20 37307 1 1 28 ASP CA C 45.204 28.799 -13.350 1.00 . A A . 25 ASP CA 1 1
20 37308 1 1 28 ASP CB C 46.216 27.962 -14.133 1.00 . A A . 25 ASP CB 1 1
20 37309 1 1 28 ASP CG C 46.864 28.742 -15.260 1.00 . A A . 25 ASP CG 1 1
20 37310 1 1 28 ASP H H 44.695 30.503 -14.500 1.00 . A A . 25 ASP H 1 1
20 37311 1 1 28 ASP HA H 44.541 28.137 -12.813 1.00 . A A . 25 ASP HA 1 1
20 37312 1 1 28 ASP HB2 H 46.991 27.625 -13.461 1.00 . A A . 25 ASP HB2 1 1
20 37313 1 1 28 ASP HB3 H 45.713 27.104 -14.556 1.00 . A A . 25 ASP HB3 1 1
20 37314 1 1 28 ASP N N 44.395 29.600 -14.261 1.00 . A A . 25 ASP N 1 1
20 37315 1 1 28 ASP O O 46.826 30.448 -12.707 1.00 . A A . 25 ASP O 1 1
20 37316 1 1 28 ASP OD1 O 47.908 29.382 -15.014 1.00 . A A . 25 ASP OD1 1 1
20 37317 1 1 28 ASP OD2 O 46.328 28.714 -16.387 1.00 . A A . 25 ASP OD2 1 1
20 37318 1 1 29 ASN C C 45.942 29.726 -8.660 1.00 . A A . 26 ASN C 1 1
20 37319 1 1 29 ASN CA C 46.147 30.382 -10.021 1.00 . A A . 26 ASN CA 1 1
20 37320 1 1 29 ASN CB C 45.559 31.795 -10.012 1.00 . A A . 26 ASN CB 1 1
20 37321 1 1 29 ASN CG C 44.103 31.813 -9.589 1.00 . A A . 26 ASN CG 1 1
20 37322 1 1 29 ASN H H 44.814 28.962 -10.852 1.00 . A A . 26 ASN H 1 1
20 37323 1 1 29 ASN HA H 47.205 30.444 -10.223 1.00 . A A . 26 ASN HA 1 1
20 37324 1 1 29 ASN HB2 H 46.121 32.408 -9.323 1.00 . A A . 26 ASN HB2 1 1
20 37325 1 1 29 ASN HB3 H 45.632 32.216 -11.004 1.00 . A A . 26 ASN HB3 1 1
20 37326 1 1 29 ASN HD21 H 43.524 31.786 -11.492 1.00 . A A . 26 ASN HD21 1 1
20 37327 1 1 29 ASN HD22 H 42.254 31.815 -10.320 1.00 . A A . 26 ASN HD22 1 1
20 37328 1 1 29 ASN N N 45.534 29.587 -11.079 1.00 . A A . 26 ASN N 1 1
20 37329 1 1 29 ASN ND2 N 43.203 31.803 -10.566 1.00 . A A . 26 ASN ND2 1 1
20 37330 1 1 29 ASN O O 45.129 28.814 -8.514 1.00 . A A . 26 ASN O 1 1
20 37331 1 1 29 ASN OD1 O 43.791 31.835 -8.398 1.00 . A A . 26 ASN OD1 1 1
20 37332 1 1 30 GLY C C 47.920 29.291 -5.728 1.00 . A A . 27 GLY C 1 1
20 37333 1 1 30 GLY CA C 46.572 29.645 -6.326 1.00 . A A . 27 GLY CA 1 1
20 37334 1 1 30 GLY H H 47.319 30.925 -7.839 1.00 . A A . 27 GLY H 1 1
20 37335 1 1 30 GLY HA2 H 46.086 30.369 -5.690 1.00 . A A . 27 GLY HA2 1 1
20 37336 1 1 30 GLY HA3 H 45.965 28.752 -6.369 1.00 . A A . 27 GLY HA3 1 1
20 37337 1 1 30 GLY N N 46.687 30.197 -7.664 1.00 . A A . 27 GLY N 1 1
20 37338 1 1 30 GLY O O 48.473 28.229 -6.011 1.00 . A A . 27 GLY O 1 1
20 37339 1 1 31 SER C C 50.008 31.017 -3.190 1.00 . A A . 28 SER C 1 1
20 37340 1 1 31 SER CA C 49.743 29.965 -4.262 1.00 . A A . 28 SER CA 1 1
20 37341 1 1 31 SER CB C 50.860 29.993 -5.307 1.00 . A A . 28 SER CB 1 1
20 37342 1 1 31 SER H H 47.959 31.013 -4.712 1.00 . A A . 28 SER H 1 1
20 37343 1 1 31 SER HA H 49.722 28.991 -3.797 1.00 . A A . 28 SER HA 1 1
20 37344 1 1 31 SER HB2 H 51.814 29.886 -4.814 1.00 . A A . 28 SER HB2 1 1
20 37345 1 1 31 SER HB3 H 50.721 29.176 -6.001 1.00 . A A . 28 SER HB3 1 1
20 37346 1 1 31 SER HG H 51.425 31.847 -5.591 1.00 . A A . 28 SER HG 1 1
20 37347 1 1 31 SER N N 48.449 30.185 -4.898 1.00 . A A . 28 SER N 1 1
20 37348 1 1 31 SER O O 50.177 32.199 -3.492 1.00 . A A . 28 SER O 1 1
20 37349 1 1 31 SER OG O 50.853 31.212 -6.029 1.00 . A A . 28 SER OG 1 1
20 37350 1 1 32 LYS C C 51.059 30.775 0.292 1.00 . A A . 29 LYS C 1 1
20 37351 1 1 32 LYS CA C 50.286 31.481 -0.817 1.00 . A A . 29 LYS CA 1 1
20 37352 1 1 32 LYS CB C 48.962 32.018 -0.268 1.00 . A A . 29 LYS CB 1 1
20 37353 1 1 32 LYS CD C 49.001 34.493 -0.695 1.00 . A A . 29 LYS CD 1 1
20 37354 1 1 32 LYS CE C 49.757 35.738 -0.257 1.00 . A A . 29 LYS CE 1 1
20 37355 1 1 32 LYS CG C 49.077 33.398 0.356 1.00 . A A . 29 LYS CG 1 1
20 37356 1 1 32 LYS H H 49.899 29.626 -1.759 1.00 . A A . 29 LYS H 1 1
20 37357 1 1 32 LYS HA H 50.877 32.308 -1.180 1.00 . A A . 29 LYS HA 1 1
20 37358 1 1 32 LYS HB2 H 48.246 32.069 -1.075 1.00 . A A . 29 LYS HB2 1 1
20 37359 1 1 32 LYS HB3 H 48.595 31.335 0.484 1.00 . A A . 29 LYS HB3 1 1
20 37360 1 1 32 LYS HD2 H 49.433 34.128 -1.615 1.00 . A A . 29 LYS HD2 1 1
20 37361 1 1 32 LYS HD3 H 47.964 34.751 -0.859 1.00 . A A . 29 LYS HD3 1 1
20 37362 1 1 32 LYS HE2 H 49.364 36.066 0.693 1.00 . A A . 29 LYS HE2 1 1
20 37363 1 1 32 LYS HE3 H 50.802 35.489 -0.149 1.00 . A A . 29 LYS HE3 1 1
20 37364 1 1 32 LYS HG2 H 48.269 33.533 1.060 1.00 . A A . 29 LYS HG2 1 1
20 37365 1 1 32 LYS HG3 H 50.023 33.472 0.872 1.00 . A A . 29 LYS HG3 1 1
20 37366 1 1 32 LYS HZ1 H 50.562 37.172 -1.545 1.00 . A A . 29 LYS HZ1 1 1
20 37367 1 1 32 LYS HZ2 H 49.108 37.642 -0.820 1.00 . A A . 29 LYS HZ2 1 1
20 37368 1 1 32 LYS HZ3 H 49.098 36.515 -2.081 1.00 . A A . 29 LYS HZ3 1 1
20 37369 1 1 32 LYS N N 50.041 30.579 -1.936 1.00 . A A . 29 LYS N 1 1
20 37370 1 1 32 LYS NZ N 49.622 36.844 -1.245 1.00 . A A . 29 LYS NZ 1 1
20 37371 1 1 32 LYS O O 50.777 29.623 0.623 1.00 . A A . 29 LYS O 1 1
20 37372 1 1 33 LYS C C 53.834 31.948 2.469 1.00 . A A . 30 LYS C 1 1
20 37373 1 1 33 LYS CA C 52.846 30.914 1.939 1.00 . A A . 30 LYS CA 1 1
20 37374 1 1 33 LYS CB C 53.601 29.678 1.446 1.00 . A A . 30 LYS CB 1 1
20 37375 1 1 33 LYS CD C 55.306 27.895 1.923 1.00 . A A . 30 LYS CD 1 1
20 37376 1 1 33 LYS CE C 56.503 28.271 1.063 1.00 . A A . 30 LYS CE 1 1
20 37377 1 1 33 LYS CG C 54.594 29.128 2.455 1.00 . A A . 30 LYS CG 1 1
20 37378 1 1 33 LYS H H 52.211 32.387 0.558 1.00 . A A . 30 LYS H 1 1
20 37379 1 1 33 LYS HA H 52.183 30.624 2.740 1.00 . A A . 30 LYS HA 1 1
20 37380 1 1 33 LYS HB2 H 52.886 28.902 1.216 1.00 . A A . 30 LYS HB2 1 1
20 37381 1 1 33 LYS HB3 H 54.141 29.936 0.546 1.00 . A A . 30 LYS HB3 1 1
20 37382 1 1 33 LYS HD2 H 55.648 27.300 2.756 1.00 . A A . 30 LYS HD2 1 1
20 37383 1 1 33 LYS HD3 H 54.612 27.319 1.326 1.00 . A A . 30 LYS HD3 1 1
20 37384 1 1 33 LYS HE2 H 56.983 29.136 1.496 1.00 . A A . 30 LYS HE2 1 1
20 37385 1 1 33 LYS HE3 H 57.196 27.443 1.053 1.00 . A A . 30 LYS HE3 1 1
20 37386 1 1 33 LYS HG2 H 55.329 29.888 2.675 1.00 . A A . 30 LYS HG2 1 1
20 37387 1 1 33 LYS HG3 H 54.064 28.864 3.360 1.00 . A A . 30 LYS HG3 1 1
20 37388 1 1 33 LYS HZ1 H 55.833 29.588 -0.414 1.00 . A A . 30 LYS HZ1 1 1
20 37389 1 1 33 LYS HZ2 H 55.296 27.996 -0.619 1.00 . A A . 30 LYS HZ2 1 1
20 37390 1 1 33 LYS HZ3 H 56.897 28.403 -0.984 1.00 . A A . 30 LYS HZ3 1 1
20 37391 1 1 33 LYS N N 52.034 31.473 0.865 1.00 . A A . 30 LYS N 1 1
20 37392 1 1 33 LYS NZ N 56.104 28.587 -0.336 1.00 . A A . 30 LYS NZ 1 1
20 37393 1 1 33 LYS O O 54.740 32.377 1.754 1.00 . A A . 30 LYS O 1 1
20 37394 1 1 34 ARG C C 54.418 33.268 5.870 1.00 . A A . 31 ARG C 1 1
20 37395 1 1 34 ARG CA C 54.530 33.327 4.349 1.00 . A A . 31 ARG CA 1 1
20 37396 1 1 34 ARG CB C 54.185 34.734 3.857 1.00 . A A . 31 ARG CB 1 1
20 37397 1 1 34 ARG CD C 55.005 36.666 2.473 1.00 . A A . 31 ARG CD 1 1
20 37398 1 1 34 ARG CG C 54.960 35.152 2.618 1.00 . A A . 31 ARG CG 1 1
20 37399 1 1 34 ARG CZ C 52.973 37.264 1.226 1.00 . A A . 31 ARG CZ 1 1
20 37400 1 1 34 ARG H H 52.913 31.965 4.244 1.00 . A A . 31 ARG H 1 1
20 37401 1 1 34 ARG HA H 55.545 33.095 4.066 1.00 . A A . 31 ARG HA 1 1
20 37402 1 1 34 ARG HB2 H 53.131 34.774 3.625 1.00 . A A . 31 ARG HB2 1 1
20 37403 1 1 34 ARG HB3 H 54.400 35.441 4.644 1.00 . A A . 31 ARG HB3 1 1
20 37404 1 1 34 ARG HD2 H 55.493 37.083 3.341 1.00 . A A . 31 ARG HD2 1 1
20 37405 1 1 34 ARG HD3 H 55.572 36.912 1.588 1.00 . A A . 31 ARG HD3 1 1
20 37406 1 1 34 ARG HE H 53.272 37.636 3.162 1.00 . A A . 31 ARG HE 1 1
20 37407 1 1 34 ARG HG2 H 55.971 34.780 2.694 1.00 . A A . 31 ARG HG2 1 1
20 37408 1 1 34 ARG HG3 H 54.483 34.730 1.746 1.00 . A A . 31 ARG HG3 1 1
20 37409 1 1 34 ARG HH11 H 54.394 36.329 0.137 1.00 . A A . 31 ARG HH11 1 1
20 37410 1 1 34 ARG HH12 H 52.956 36.756 -0.731 1.00 . A A . 31 ARG HH12 1 1
20 37411 1 1 34 ARG HH21 H 51.374 38.204 2.031 1.00 . A A . 31 ARG HH21 1 1
20 37412 1 1 34 ARG HH22 H 51.240 37.823 0.348 1.00 . A A . 31 ARG HH22 1 1
20 37413 1 1 34 ARG N N 53.654 32.344 3.725 1.00 . A A . 31 ARG N 1 1
20 37414 1 1 34 ARG NE N 53.669 37.244 2.357 1.00 . A A . 31 ARG NE 1 1
20 37415 1 1 34 ARG NH1 N 53.483 36.741 0.120 1.00 . A A . 31 ARG NH1 1 1
20 37416 1 1 34 ARG NH2 N 51.763 37.808 1.199 1.00 . A A . 31 ARG NH2 1 1
20 37417 1 1 34 ARG O O 53.427 33.714 6.448 1.00 . A A . 31 ARG O 1 1
20 37418 1 1 35 VAL C C 56.885 32.588 8.499 1.00 . A A . 32 VAL C 1 1
20 37419 1 1 35 VAL CA C 55.457 32.594 7.965 1.00 . A A . 32 VAL CA 1 1
20 37420 1 1 35 VAL CB C 54.740 31.314 8.433 1.00 . A A . 32 VAL CB 1 1
20 37421 1 1 35 VAL CG1 C 53.236 31.449 8.255 1.00 . A A . 32 VAL CG1 1 1
20 37422 1 1 35 VAL CG2 C 55.268 30.103 7.679 1.00 . A A . 32 VAL CG2 1 1
20 37423 1 1 35 VAL H H 56.202 32.375 5.996 1.00 . A A . 32 VAL H 1 1
20 37424 1 1 35 VAL HA H 54.934 33.446 8.376 1.00 . A A . 32 VAL HA 1 1
20 37425 1 1 35 VAL HB H 54.945 31.175 9.484 1.00 . A A . 32 VAL HB 1 1
20 37426 1 1 35 VAL HG11 H 53.002 31.511 7.202 1.00 . A A . 32 VAL HG11 1 1
20 37427 1 1 35 VAL HG12 H 52.743 30.590 8.684 1.00 . A A . 32 VAL HG12 1 1
20 37428 1 1 35 VAL HG13 H 52.894 32.346 8.751 1.00 . A A . 32 VAL HG13 1 1
20 37429 1 1 35 VAL HG21 H 56.199 30.356 7.196 1.00 . A A . 32 VAL HG21 1 1
20 37430 1 1 35 VAL HG22 H 55.430 29.291 8.372 1.00 . A A . 32 VAL HG22 1 1
20 37431 1 1 35 VAL HG23 H 54.547 29.800 6.933 1.00 . A A . 32 VAL HG23 1 1
20 37432 1 1 35 VAL N N 55.441 32.712 6.512 1.00 . A A . 32 VAL N 1 1
20 37433 1 1 35 VAL O O 57.843 32.447 7.739 1.00 . A A . 32 VAL O 1 1
20 37434 1 1 36 ALA C C 58.206 32.640 11.966 1.00 . A A . 33 ALA C 1 1
20 37435 1 1 36 ALA CA C 58.332 32.749 10.450 1.00 . A A . 33 ALA CA 1 1
20 37436 1 1 36 ALA CB C 59.094 34.010 10.071 1.00 . A A . 33 ALA CB 1 1
20 37437 1 1 36 ALA H H 56.219 32.848 10.366 1.00 . A A . 33 ALA H 1 1
20 37438 1 1 36 ALA HA H 58.887 31.898 10.082 1.00 . A A . 33 ALA HA 1 1
20 37439 1 1 36 ALA HB1 H 60.131 33.764 9.896 1.00 . A A . 33 ALA HB1 1 1
20 37440 1 1 36 ALA HB2 H 58.668 34.432 9.173 1.00 . A A . 33 ALA HB2 1 1
20 37441 1 1 36 ALA HB3 H 59.025 34.728 10.874 1.00 . A A . 33 ALA HB3 1 1
20 37442 1 1 36 ALA N N 57.021 32.740 9.813 1.00 . A A . 33 ALA N 1 1
20 37443 1 1 36 ALA O O 57.158 32.946 12.535 1.00 . A A . 33 ALA O 1 1
20 37444 1 1 37 ARG C C 60.699 32.228 14.620 1.00 . A A . 34 ARG C 1 1
20 37445 1 1 37 ARG CA C 59.290 32.051 14.064 1.00 . A A . 34 ARG CA 1 1
20 37446 1 1 37 ARG CB C 58.743 30.678 14.458 1.00 . A A . 34 ARG CB 1 1
20 37447 1 1 37 ARG CD C 56.734 29.251 14.954 1.00 . A A . 34 ARG CD 1 1
20 37448 1 1 37 ARG CG C 57.235 30.654 14.646 1.00 . A A . 34 ARG CG 1 1
20 37449 1 1 37 ARG CZ C 54.921 28.170 16.214 1.00 . A A . 34 ARG CZ 1 1
20 37450 1 1 37 ARG H H 60.087 31.974 12.104 1.00 . A A . 34 ARG H 1 1
20 37451 1 1 37 ARG HA H 58.652 32.816 14.481 1.00 . A A . 34 ARG HA 1 1
20 37452 1 1 37 ARG HB2 H 58.999 29.966 13.686 1.00 . A A . 34 ARG HB2 1 1
20 37453 1 1 37 ARG HB3 H 59.205 30.373 15.385 1.00 . A A . 34 ARG HB3 1 1
20 37454 1 1 37 ARG HD2 H 56.494 28.757 14.024 1.00 . A A . 34 ARG HD2 1 1
20 37455 1 1 37 ARG HD3 H 57.518 28.706 15.458 1.00 . A A . 34 ARG HD3 1 1
20 37456 1 1 37 ARG HE H 55.198 30.141 16.078 1.00 . A A . 34 ARG HE 1 1
20 37457 1 1 37 ARG HG2 H 56.974 31.305 15.467 1.00 . A A . 34 ARG HG2 1 1
20 37458 1 1 37 ARG HG3 H 56.763 31.005 13.741 1.00 . A A . 34 ARG HG3 1 1
20 37459 1 1 37 ARG HH11 H 56.181 26.899 15.277 1.00 . A A . 34 ARG HH11 1 1
20 37460 1 1 37 ARG HH12 H 54.899 26.150 16.169 1.00 . A A . 34 ARG HH12 1 1
20 37461 1 1 37 ARG HH21 H 53.505 29.166 17.257 1.00 . A A . 34 ARG HH21 1 1
20 37462 1 1 37 ARG HH22 H 53.377 27.440 17.294 1.00 . A A . 34 ARG HH22 1 1
20 37463 1 1 37 ARG N N 59.281 32.202 12.614 1.00 . A A . 34 ARG N 1 1
20 37464 1 1 37 ARG NE N 55.546 29.268 15.803 1.00 . A A . 34 ARG NE 1 1
20 37465 1 1 37 ARG NH1 N 55.370 26.975 15.857 1.00 . A A . 34 ARG NH1 1 1
20 37466 1 1 37 ARG NH2 N 53.846 28.267 16.985 1.00 . A A . 34 ARG NH2 1 1
20 37467 1 1 37 ARG O O 61.514 31.306 14.581 1.00 . A A . 34 ARG O 1 1
20 37468 1 1 38 SER C C 62.262 35.027 16.483 1.00 . A A . 35 SER C 1 1
20 37469 1 1 38 SER CA C 62.293 33.720 15.698 1.00 . A A . 35 SER CA 1 1
20 37470 1 1 38 SER CB C 63.339 33.804 14.585 1.00 . A A . 35 SER CB 1 1
20 37471 1 1 38 SER H H 60.289 34.115 15.140 1.00 . A A . 35 SER H 1 1
20 37472 1 1 38 SER HA H 62.558 32.916 16.369 1.00 . A A . 35 SER HA 1 1
20 37473 1 1 38 SER HB2 H 63.359 32.872 14.041 1.00 . A A . 35 SER HB2 1 1
20 37474 1 1 38 SER HB3 H 63.079 34.608 13.911 1.00 . A A . 35 SER HB3 1 1
20 37475 1 1 38 SER HG H 65.280 33.539 14.629 1.00 . A A . 35 SER HG 1 1
20 37476 1 1 38 SER N N 60.981 33.420 15.137 1.00 . A A . 35 SER N 1 1
20 37477 1 1 38 SER O O 62.260 36.114 15.903 1.00 . A A . 35 SER O 1 1
20 37478 1 1 38 SER OG O 64.629 34.052 15.115 1.00 . A A . 35 SER OG 1 1
20 37479 1 1 39 LEU C C 62.689 35.738 20.079 1.00 . A A . 36 LEU C 1 1
20 37480 1 1 39 LEU CA C 62.209 36.087 18.674 1.00 . A A . 36 LEU CA 1 1
20 37481 1 1 39 LEU CB C 60.794 36.664 18.735 1.00 . A A . 36 LEU CB 1 1
20 37482 1 1 39 LEU CD1 C 59.797 36.359 21.015 1.00 . A A . 36 LEU CD1 1 1
20 37483 1 1 39 LEU CD2 C 58.388 36.002 18.979 1.00 . A A . 36 LEU CD2 1 1
20 37484 1 1 39 LEU CG C 59.784 35.878 19.572 1.00 . A A . 36 LEU CG 1 1
20 37485 1 1 39 LEU H H 62.242 34.022 18.211 1.00 . A A . 36 LEU H 1 1
20 37486 1 1 39 LEU HA H 62.873 36.828 18.253 1.00 . A A . 36 LEU HA 1 1
20 37487 1 1 39 LEU HB2 H 60.860 37.660 19.146 1.00 . A A . 36 LEU HB2 1 1
20 37488 1 1 39 LEU HB3 H 60.416 36.719 17.724 1.00 . A A . 36 LEU HB3 1 1
20 37489 1 1 39 LEU HD11 H 58.806 36.683 21.295 1.00 . A A . 36 LEU HD11 1 1
20 37490 1 1 39 LEU HD12 H 60.486 37.185 21.113 1.00 . A A . 36 LEU HD12 1 1
20 37491 1 1 39 LEU HD13 H 60.109 35.551 21.661 1.00 . A A . 36 LEU HD13 1 1
20 37492 1 1 39 LEU HD21 H 57.990 36.982 19.198 1.00 . A A . 36 LEU HD21 1 1
20 37493 1 1 39 LEU HD22 H 57.746 35.248 19.410 1.00 . A A . 36 LEU HD22 1 1
20 37494 1 1 39 LEU HD23 H 58.438 35.863 17.909 1.00 . A A . 36 LEU HD23 1 1
20 37495 1 1 39 LEU HG H 60.059 34.832 19.567 1.00 . A A . 36 LEU HG 1 1
20 37496 1 1 39 LEU N N 62.239 34.915 17.807 1.00 . A A . 36 LEU N 1 1
20 37497 1 1 39 LEU O O 62.226 34.770 20.681 1.00 . A A . 36 LEU O 1 1
20 37498 1 1 40 ASP C C 64.899 37.548 22.431 1.00 . A A . 37 ASP C 1 1
20 37499 1 1 40 ASP CA C 64.160 36.311 21.931 1.00 . A A . 37 ASP CA 1 1
20 37500 1 1 40 ASP CB C 65.102 35.106 21.929 1.00 . A A . 37 ASP CB 1 1
20 37501 1 1 40 ASP CG C 64.375 33.803 22.199 1.00 . A A . 37 ASP CG 1 1
20 37502 1 1 40 ASP H H 63.949 37.290 20.066 1.00 . A A . 37 ASP H 1 1
20 37503 1 1 40 ASP HA H 63.333 36.109 22.594 1.00 . A A . 37 ASP HA 1 1
20 37504 1 1 40 ASP HB2 H 65.582 35.034 20.964 1.00 . A A . 37 ASP HB2 1 1
20 37505 1 1 40 ASP HB3 H 65.854 35.243 22.692 1.00 . A A . 37 ASP HB3 1 1
20 37506 1 1 40 ASP N N 63.619 36.534 20.595 1.00 . A A . 37 ASP N 1 1
20 37507 1 1 40 ASP O O 65.537 38.259 21.655 1.00 . A A . 37 ASP O 1 1
20 37508 1 1 40 ASP OD1 O 64.057 33.534 23.377 1.00 . A A . 37 ASP OD1 1 1
20 37509 1 1 40 ASP OD2 O 64.124 33.053 21.234 1.00 . A A . 37 ASP OD2 1 1
20 37510 1 1 41 SER C C 65.284 38.950 25.852 1.00 . A A . 38 SER C 1 1
20 37511 1 1 41 SER CA C 65.461 38.955 24.337 1.00 . A A . 38 SER CA 1 1
20 37512 1 1 41 SER CB C 64.899 40.252 23.750 1.00 . A A . 38 SER CB 1 1
20 37513 1 1 41 SER H H 64.282 37.197 24.301 1.00 . A A . 38 SER H 1 1
20 37514 1 1 41 SER HA H 66.515 38.894 24.109 1.00 . A A . 38 SER HA 1 1
20 37515 1 1 41 SER HB2 H 65.307 40.404 22.763 1.00 . A A . 38 SER HB2 1 1
20 37516 1 1 41 SER HB3 H 63.823 40.178 23.688 1.00 . A A . 38 SER HB3 1 1
20 37517 1 1 41 SER HG H 65.617 42.055 24.013 1.00 . A A . 38 SER HG 1 1
20 37518 1 1 41 SER N N 64.806 37.801 23.733 1.00 . A A . 38 SER N 1 1
20 37519 1 1 41 SER O O 64.163 38.897 26.358 1.00 . A A . 38 SER O 1 1
20 37520 1 1 41 SER OG O 65.235 41.365 24.560 1.00 . A A . 38 SER OG 1 1
20 37521 1 1 42 LYS C C 67.766 39.237 28.601 1.00 . A A . 39 LYS C 1 1
20 37522 1 1 42 LYS CA C 66.370 39.008 28.030 1.00 . A A . 39 LYS CA 1 1
20 37523 1 1 42 LYS CB C 65.804 37.685 28.552 1.00 . A A . 39 LYS CB 1 1
20 37524 1 1 42 LYS CD C 65.743 35.181 28.369 1.00 . A A . 39 LYS CD 1 1
20 37525 1 1 42 LYS CE C 66.275 34.787 29.738 1.00 . A A . 39 LYS CE 1 1
20 37526 1 1 42 LYS CG C 66.389 36.462 27.868 1.00 . A A . 39 LYS CG 1 1
20 37527 1 1 42 LYS H H 67.264 39.045 26.111 1.00 . A A . 39 LYS H 1 1
20 37528 1 1 42 LYS HA H 65.727 39.815 28.347 1.00 . A A . 39 LYS HA 1 1
20 37529 1 1 42 LYS HB2 H 66.009 37.613 29.610 1.00 . A A . 39 LYS HB2 1 1
20 37530 1 1 42 LYS HB3 H 64.735 37.680 28.400 1.00 . A A . 39 LYS HB3 1 1
20 37531 1 1 42 LYS HD2 H 64.675 35.330 28.439 1.00 . A A . 39 LYS HD2 1 1
20 37532 1 1 42 LYS HD3 H 65.951 34.385 27.668 1.00 . A A . 39 LYS HD3 1 1
20 37533 1 1 42 LYS HE2 H 67.351 34.870 29.729 1.00 . A A . 39 LYS HE2 1 1
20 37534 1 1 42 LYS HE3 H 65.868 35.462 30.476 1.00 . A A . 39 LYS HE3 1 1
20 37535 1 1 42 LYS HG2 H 66.224 36.542 26.803 1.00 . A A . 39 LYS HG2 1 1
20 37536 1 1 42 LYS HG3 H 67.450 36.421 28.068 1.00 . A A . 39 LYS HG3 1 1
20 37537 1 1 42 LYS HZ1 H 65.281 33.392 30.933 1.00 . A A . 39 LYS HZ1 1 1
20 37538 1 1 42 LYS HZ2 H 66.753 32.836 30.312 1.00 . A A . 39 LYS HZ2 1 1
20 37539 1 1 42 LYS HZ3 H 65.397 32.941 29.307 1.00 . A A . 39 LYS HZ3 1 1
20 37540 1 1 42 LYS N N 66.399 39.005 26.572 1.00 . A A . 39 LYS N 1 1
20 37541 1 1 42 LYS NZ N 65.900 33.391 30.098 1.00 . A A . 39 LYS NZ 1 1
20 37542 1 1 42 LYS O O 68.724 39.451 27.859 1.00 . A A . 39 LYS O 1 1
20 37543 1 1 43 VAL C C 69.262 38.515 31.842 1.00 . A A . 40 VAL C 1 1
20 37544 1 1 43 VAL CA C 69.152 39.388 30.596 1.00 . A A . 40 VAL CA 1 1
20 37545 1 1 43 VAL CB C 69.352 40.862 30.997 1.00 . A A . 40 VAL CB 1 1
20 37546 1 1 43 VAL CG1 C 69.663 41.710 29.773 1.00 . A A . 40 VAL CG1 1 1
20 37547 1 1 43 VAL CG2 C 68.123 41.388 31.722 1.00 . A A . 40 VAL CG2 1 1
20 37548 1 1 43 VAL H H 67.073 39.014 30.464 1.00 . A A . 40 VAL H 1 1
20 37549 1 1 43 VAL HA H 69.938 39.115 29.907 1.00 . A A . 40 VAL HA 1 1
20 37550 1 1 43 VAL HB H 70.194 40.920 31.671 1.00 . A A . 40 VAL HB 1 1
20 37551 1 1 43 VAL HG11 H 68.746 41.936 29.249 1.00 . A A . 40 VAL HG11 1 1
20 37552 1 1 43 VAL HG12 H 70.137 42.630 30.083 1.00 . A A . 40 VAL HG12 1 1
20 37553 1 1 43 VAL HG13 H 70.327 41.166 29.117 1.00 . A A . 40 VAL HG13 1 1
20 37554 1 1 43 VAL HG21 H 67.505 40.559 32.031 1.00 . A A . 40 VAL HG21 1 1
20 37555 1 1 43 VAL HG22 H 68.432 41.951 32.590 1.00 . A A . 40 VAL HG22 1 1
20 37556 1 1 43 VAL HG23 H 67.560 42.029 31.059 1.00 . A A . 40 VAL HG23 1 1
20 37557 1 1 43 VAL N N 67.873 39.189 29.925 1.00 . A A . 40 VAL N 1 1
20 37558 1 1 43 VAL O O 69.174 38.992 32.973 1.00 . A A . 40 VAL O 1 1
20 37559 1 1 44 PRO C C 70.887 36.408 33.501 1.00 . A A . 41 PRO C 1 1
20 37560 1 1 44 PRO CA C 69.586 36.238 32.724 1.00 . A A . 41 PRO CA 1 1
20 37561 1 1 44 PRO CB C 69.565 34.886 32.006 1.00 . A A . 41 PRO CB 1 1
20 37562 1 1 44 PRO CD C 69.574 36.568 30.308 1.00 . A A . 41 PRO CD 1 1
20 37563 1 1 44 PRO CG C 70.055 35.181 30.630 1.00 . A A . 41 PRO CG 1 1
20 37564 1 1 44 PRO HA H 68.750 36.298 33.406 1.00 . A A . 41 PRO HA 1 1
20 37565 1 1 44 PRO HB2 H 70.218 34.193 32.519 1.00 . A A . 41 PRO HB2 1 1
20 37566 1 1 44 PRO HB3 H 68.558 34.497 31.992 1.00 . A A . 41 PRO HB3 1 1
20 37567 1 1 44 PRO HD2 H 70.296 37.085 29.692 1.00 . A A . 41 PRO HD2 1 1
20 37568 1 1 44 PRO HD3 H 68.613 36.530 29.815 1.00 . A A . 41 PRO HD3 1 1
20 37569 1 1 44 PRO HG2 H 71.133 35.143 30.608 1.00 . A A . 41 PRO HG2 1 1
20 37570 1 1 44 PRO HG3 H 69.638 34.469 29.933 1.00 . A A . 41 PRO HG3 1 1
20 37571 1 1 44 PRO N N 69.459 37.206 31.630 1.00 . A A . 41 PRO N 1 1
20 37572 1 1 44 PRO O O 71.942 35.944 33.071 1.00 . A A . 41 PRO O 1 1
20 37573 1 1 45 GLN C C 71.586 37.994 36.788 1.00 . A A . 42 GLN C 1 1
20 37574 1 1 45 GLN CA C 71.976 37.308 35.483 1.00 . A A . 42 GLN CA 1 1
20 37575 1 1 45 GLN CB C 73.003 38.159 34.733 1.00 . A A . 42 GLN CB 1 1
20 37576 1 1 45 GLN CD C 73.454 40.378 33.614 1.00 . A A . 42 GLN CD 1 1
20 37577 1 1 45 GLN CG C 72.403 39.378 34.052 1.00 . A A . 42 GLN CG 1 1
20 37578 1 1 45 GLN H H 69.934 37.423 34.936 1.00 . A A . 42 GLN H 1 1
20 37579 1 1 45 GLN HA H 72.414 36.349 35.711 1.00 . A A . 42 GLN HA 1 1
20 37580 1 1 45 GLN HB2 H 73.753 38.496 35.433 1.00 . A A . 42 GLN HB2 1 1
20 37581 1 1 45 GLN HB3 H 73.476 37.548 33.978 1.00 . A A . 42 GLN HB3 1 1
20 37582 1 1 45 GLN HE21 H 72.260 41.888 34.111 1.00 . A A . 42 GLN HE21 1 1
20 37583 1 1 45 GLN HE22 H 73.802 42.330 33.469 1.00 . A A . 42 GLN HE22 1 1
20 37584 1 1 45 GLN HG2 H 71.853 39.054 33.181 1.00 . A A . 42 GLN HG2 1 1
20 37585 1 1 45 GLN HG3 H 71.729 39.864 34.742 1.00 . A A . 42 GLN HG3 1 1
20 37586 1 1 45 GLN N N 70.804 37.077 34.647 1.00 . A A . 42 GLN N 1 1
20 37587 1 1 45 GLN NE2 N 73.141 41.662 33.744 1.00 . A A . 42 GLN NE2 1 1
20 37588 1 1 45 GLN O O 70.882 39.003 36.784 1.00 . A A . 42 GLN O 1 1
20 37589 1 1 45 GLN OE1 O 74.537 40.002 33.164 1.00 . A A . 42 GLN OE1 1 1
20 37590 1 1 46 GLN C C 72.574 37.313 40.301 1.00 . A A . 43 GLN C 1 1
20 37591 1 1 46 GLN CA C 71.747 37.996 39.216 1.00 . A A . 43 GLN CA 1 1
20 37592 1 1 46 GLN CB C 70.256 37.848 39.527 1.00 . A A . 43 GLN CB 1 1
20 37593 1 1 46 GLN CD C 69.235 36.243 37.864 1.00 . A A . 43 GLN CD 1 1
20 37594 1 1 46 GLN CG C 69.721 36.446 39.286 1.00 . A A . 43 GLN CG 1 1
20 37595 1 1 46 GLN H H 72.605 36.634 37.842 1.00 . A A . 43 GLN H 1 1
20 37596 1 1 46 GLN HA H 71.999 39.045 39.196 1.00 . A A . 43 GLN HA 1 1
20 37597 1 1 46 GLN HB2 H 70.090 38.101 40.563 1.00 . A A . 43 GLN HB2 1 1
20 37598 1 1 46 GLN HB3 H 69.702 38.534 38.903 1.00 . A A . 43 GLN HB3 1 1
20 37599 1 1 46 GLN HE21 H 70.322 34.586 37.703 1.00 . A A . 43 GLN HE21 1 1
20 37600 1 1 46 GLN HE22 H 69.402 35.019 36.307 1.00 . A A . 43 GLN HE22 1 1
20 37601 1 1 46 GLN HG2 H 70.508 35.734 39.485 1.00 . A A . 43 GLN HG2 1 1
20 37602 1 1 46 GLN HG3 H 68.897 36.269 39.962 1.00 . A A . 43 GLN HG3 1 1
20 37603 1 1 46 GLN N N 72.049 37.438 37.903 1.00 . A A . 43 GLN N 1 1
20 37604 1 1 46 GLN NE2 N 69.700 35.175 37.226 1.00 . A A . 43 GLN NE2 1 1
20 37605 1 1 46 GLN O O 72.629 36.085 40.375 1.00 . A A . 43 GLN O 1 1
20 37606 1 1 46 GLN OE1 O 68.450 37.037 37.345 1.00 . A A . 43 GLN OE1 1 1
20 37607 1 1 47 THR C C 74.494 38.704 43.161 1.00 . A A . 44 THR C 1 1
20 37608 1 1 47 THR CA C 74.043 37.592 42.221 1.00 . A A . 44 THR CA 1 1
20 37609 1 1 47 THR CB C 75.285 36.863 41.675 1.00 . A A . 44 THR CB 1 1
20 37610 1 1 47 THR CG2 C 76.146 37.805 40.847 1.00 . A A . 44 THR CG2 1 1
20 37611 1 1 47 THR H H 73.135 39.088 41.031 1.00 . A A . 44 THR H 1 1
20 37612 1 1 47 THR HA H 73.451 36.881 42.779 1.00 . A A . 44 THR HA 1 1
20 37613 1 1 47 THR HB H 74.958 36.050 41.043 1.00 . A A . 44 THR HB 1 1
20 37614 1 1 47 THR HG1 H 76.647 37.010 43.094 1.00 . A A . 44 THR HG1 1 1
20 37615 1 1 47 THR HG21 H 76.851 37.231 40.266 1.00 . A A . 44 THR HG21 1 1
20 37616 1 1 47 THR HG22 H 76.681 38.475 41.504 1.00 . A A . 44 THR HG22 1 1
20 37617 1 1 47 THR HG23 H 75.515 38.379 40.184 1.00 . A A . 44 THR HG23 1 1
20 37618 1 1 47 THR N N 73.218 38.118 41.142 1.00 . A A . 44 THR N 1 1
20 37619 1 1 47 THR O O 74.868 39.791 42.718 1.00 . A A . 44 THR O 1 1
20 37620 1 1 47 THR OG1 O 76.057 36.331 42.757 1.00 . A A . 44 THR OG1 1 1
20 37621 1 1 48 LEU C C 74.980 38.757 46.839 1.00 . A A . 45 LEU C 1 1
20 37622 1 1 48 LEU CA C 74.863 39.405 45.463 1.00 . A A . 45 LEU CA 1 1
20 37623 1 1 48 LEU CB C 73.859 40.558 45.514 1.00 . A A . 45 LEU CB 1 1
20 37624 1 1 48 LEU CD1 C 75.096 41.827 47.287 1.00 . A A . 45 LEU CD1 1 1
20 37625 1 1 48 LEU CD2 C 75.397 42.434 44.879 1.00 . A A . 45 LEU CD2 1 1
20 37626 1 1 48 LEU CG C 74.421 41.919 45.927 1.00 . A A . 45 LEU CG 1 1
20 37627 1 1 48 LEU H H 74.150 37.543 44.751 1.00 . A A . 45 LEU H 1 1
20 37628 1 1 48 LEU HA H 75.829 39.792 45.176 1.00 . A A . 45 LEU HA 1 1
20 37629 1 1 48 LEU HB2 H 73.427 40.664 44.531 1.00 . A A . 45 LEU HB2 1 1
20 37630 1 1 48 LEU HB3 H 73.085 40.291 46.219 1.00 . A A . 45 LEU HB3 1 1
20 37631 1 1 48 LEU HD11 H 76.040 41.314 47.186 1.00 . A A . 45 LEU HD11 1 1
20 37632 1 1 48 LEU HD12 H 74.460 41.281 47.968 1.00 . A A . 45 LEU HD12 1 1
20 37633 1 1 48 LEU HD13 H 75.266 42.822 47.672 1.00 . A A . 45 LEU HD13 1 1
20 37634 1 1 48 LEU HD21 H 75.042 42.166 43.895 1.00 . A A . 45 LEU HD21 1 1
20 37635 1 1 48 LEU HD22 H 76.368 41.992 45.045 1.00 . A A . 45 LEU HD22 1 1
20 37636 1 1 48 LEU HD23 H 75.473 43.509 44.955 1.00 . A A . 45 LEU HD23 1 1
20 37637 1 1 48 LEU HG H 73.609 42.628 46.006 1.00 . A A . 45 LEU HG 1 1
20 37638 1 1 48 LEU N N 74.457 38.427 44.459 1.00 . A A . 45 LEU N 1 1
20 37639 1 1 48 LEU O O 73.977 38.390 47.451 1.00 . A A . 45 LEU O 1 1
20 37640 1 1 49 ARG C C 77.201 38.989 49.539 1.00 . A A . 46 ARG C 1 1
20 37641 1 1 49 ARG CA C 76.461 38.018 48.623 1.00 . A A . 46 ARG CA 1 1
20 37642 1 1 49 ARG CB C 77.271 36.730 48.467 1.00 . A A . 46 ARG CB 1 1
20 37643 1 1 49 ARG CD C 75.660 34.803 48.543 1.00 . A A . 46 ARG CD 1 1
20 37644 1 1 49 ARG CG C 76.558 35.656 47.661 1.00 . A A . 46 ARG CG 1 1
20 37645 1 1 49 ARG CZ C 73.678 33.367 48.309 1.00 . A A . 46 ARG CZ 1 1
20 37646 1 1 49 ARG H H 76.972 38.933 46.784 1.00 . A A . 46 ARG H 1 1
20 37647 1 1 49 ARG HA H 75.506 37.781 49.067 1.00 . A A . 46 ARG HA 1 1
20 37648 1 1 49 ARG HB2 H 78.202 36.962 47.972 1.00 . A A . 46 ARG HB2 1 1
20 37649 1 1 49 ARG HB3 H 77.483 36.332 49.448 1.00 . A A . 46 ARG HB3 1 1
20 37650 1 1 49 ARG HD2 H 76.272 34.091 49.076 1.00 . A A . 46 ARG HD2 1 1
20 37651 1 1 49 ARG HD3 H 75.156 35.445 49.250 1.00 . A A . 46 ARG HD3 1 1
20 37652 1 1 49 ARG HE H 74.724 34.122 46.788 1.00 . A A . 46 ARG HE 1 1
20 37653 1 1 49 ARG HG2 H 75.953 36.131 46.903 1.00 . A A . 46 ARG HG2 1 1
20 37654 1 1 49 ARG HG3 H 77.296 35.022 47.193 1.00 . A A . 46 ARG HG3 1 1
20 37655 1 1 49 ARG HH11 H 74.220 33.764 50.214 1.00 . A A . 46 ARG HH11 1 1
20 37656 1 1 49 ARG HH12 H 72.825 32.753 50.036 1.00 . A A . 46 ARG HH12 1 1
20 37657 1 1 49 ARG HH21 H 72.887 32.792 46.540 1.00 . A A . 46 ARG HH21 1 1
20 37658 1 1 49 ARG HH22 H 72.068 32.200 47.946 1.00 . A A . 46 ARG HH22 1 1
20 37659 1 1 49 ARG N N 76.212 38.621 47.319 1.00 . A A . 46 ARG N 1 1
20 37660 1 1 49 ARG NE N 74.659 34.077 47.765 1.00 . A A . 46 ARG NE 1 1
20 37661 1 1 49 ARG NH1 N 73.566 33.288 49.628 1.00 . A A . 46 ARG NH1 1 1
20 37662 1 1 49 ARG NH2 N 72.806 32.734 47.535 1.00 . A A . 46 ARG NH2 1 1
20 37663 1 1 49 ARG O O 78.166 39.633 49.127 1.00 . A A . 46 ARG O 1 1
20 37664 1 1 50 ARG C C 76.834 39.702 53.160 1.00 . A A . 47 ARG C 1 1
20 37665 1 1 50 ARG CA C 77.359 39.983 51.755 1.00 . A A . 47 ARG CA 1 1
20 37666 1 1 50 ARG CB C 77.091 41.442 51.381 1.00 . A A . 47 ARG CB 1 1
20 37667 1 1 50 ARG CD C 77.538 43.864 51.881 1.00 . A A . 47 ARG CD 1 1
20 37668 1 1 50 ARG CG C 77.611 42.438 52.405 1.00 . A A . 47 ARG CG 1 1
20 37669 1 1 50 ARG CZ C 75.802 44.902 53.279 1.00 . A A . 47 ARG CZ 1 1
20 37670 1 1 50 ARG H H 75.969 38.550 51.051 1.00 . A A . 47 ARG H 1 1
20 37671 1 1 50 ARG HA H 78.424 39.806 51.739 1.00 . A A . 47 ARG HA 1 1
20 37672 1 1 50 ARG HB2 H 77.567 41.652 50.434 1.00 . A A . 47 ARG HB2 1 1
20 37673 1 1 50 ARG HB3 H 76.026 41.585 51.279 1.00 . A A . 47 ARG HB3 1 1
20 37674 1 1 50 ARG HD2 H 78.281 44.459 52.391 1.00 . A A . 47 ARG HD2 1 1
20 37675 1 1 50 ARG HD3 H 77.748 43.855 50.822 1.00 . A A . 47 ARG HD3 1 1
20 37676 1 1 50 ARG HE H 75.624 44.535 51.327 1.00 . A A . 47 ARG HE 1 1
20 37677 1 1 50 ARG HG2 H 77.012 42.364 53.301 1.00 . A A . 47 ARG HG2 1 1
20 37678 1 1 50 ARG HG3 H 78.638 42.200 52.635 1.00 . A A . 47 ARG HG3 1 1
20 37679 1 1 50 ARG HH11 H 77.502 44.416 54.256 1.00 . A A . 47 ARG HH11 1 1
20 37680 1 1 50 ARG HH12 H 76.271 45.148 55.229 1.00 . A A . 47 ARG HH12 1 1
20 37681 1 1 50 ARG HH21 H 73.995 45.500 52.598 1.00 . A A . 47 ARG HH21 1 1
20 37682 1 1 50 ARG HH22 H 74.276 45.764 54.286 1.00 . A A . 47 ARG HH22 1 1
20 37683 1 1 50 ARG N N 76.742 39.089 50.782 1.00 . A A . 47 ARG N 1 1
20 37684 1 1 50 ARG NE N 76.222 44.460 52.099 1.00 . A A . 47 ARG NE 1 1
20 37685 1 1 50 ARG NH1 N 76.589 44.814 54.342 1.00 . A A . 47 ARG NH1 1 1
20 37686 1 1 50 ARG NH2 N 74.591 45.432 53.397 1.00 . A A . 47 ARG NH2 1 1
20 37687 1 1 50 ARG O O 75.643 39.465 53.353 1.00 . A A . 47 ARG O 1 1
20 37688 1 1 51 GLY C C 78.334 38.593 56.244 1.00 . A A . 48 GLY C 1 1
20 37689 1 1 51 GLY CA C 77.343 39.477 55.513 1.00 . A A . 48 GLY CA 1 1
20 37690 1 1 51 GLY H H 78.671 39.925 53.926 1.00 . A A . 48 GLY H 1 1
20 37691 1 1 51 GLY HA2 H 77.265 40.420 56.034 1.00 . A A . 48 GLY HA2 1 1
20 37692 1 1 51 GLY HA3 H 76.377 38.994 55.517 1.00 . A A . 48 GLY HA3 1 1
20 37693 1 1 51 GLY N N 77.734 39.730 54.139 1.00 . A A . 48 GLY N 1 1
20 37694 1 1 51 GLY O O 78.274 37.367 56.143 1.00 . A A . 48 GLY O 1 1
20 37695 1 1 52 ASP C C 81.061 39.413 58.627 1.00 . A A . 49 ASP C 1 1
20 37696 1 1 52 ASP CA C 80.257 38.476 57.731 1.00 . A A . 49 ASP CA 1 1
20 37697 1 1 52 ASP CB C 81.194 37.736 56.775 1.00 . A A . 49 ASP CB 1 1
20 37698 1 1 52 ASP CG C 81.755 38.642 55.697 1.00 . A A . 49 ASP CG 1 1
20 37699 1 1 52 ASP H H 79.244 40.194 57.021 1.00 . A A . 49 ASP H 1 1
20 37700 1 1 52 ASP HA H 79.747 37.755 58.351 1.00 . A A . 49 ASP HA 1 1
20 37701 1 1 52 ASP HB2 H 82.018 37.323 57.338 1.00 . A A . 49 ASP HB2 1 1
20 37702 1 1 52 ASP HB3 H 80.650 36.933 56.299 1.00 . A A . 49 ASP HB3 1 1
20 37703 1 1 52 ASP N N 79.248 39.215 56.980 1.00 . A A . 49 ASP N 1 1
20 37704 1 1 52 ASP O O 81.702 40.348 58.149 1.00 . A A . 49 ASP O 1 1
20 37705 1 1 52 ASP OD1 O 81.099 38.790 54.646 1.00 . A A . 49 ASP OD1 1 1
20 37706 1 1 52 ASP OD2 O 82.852 39.202 55.905 1.00 . A A . 49 ASP OD2 1 1
20 37707 1 1 53 VAL C C 82.142 39.160 62.121 1.00 . A A . 50 VAL C 1 1
20 37708 1 1 53 VAL CA C 81.746 39.975 60.894 1.00 . A A . 50 VAL CA 1 1
20 37709 1 1 53 VAL CB C 80.907 41.186 61.344 1.00 . A A . 50 VAL CB 1 1
20 37710 1 1 53 VAL CG1 C 80.708 42.156 60.190 1.00 . A A . 50 VAL CG1 1 1
20 37711 1 1 53 VAL CG2 C 79.569 40.728 61.904 1.00 . A A . 50 VAL CG2 1 1
20 37712 1 1 53 VAL H H 80.492 38.395 60.252 1.00 . A A . 50 VAL H 1 1
20 37713 1 1 53 VAL HA H 82.641 40.342 60.414 1.00 . A A . 50 VAL HA 1 1
20 37714 1 1 53 VAL HB H 81.445 41.699 62.128 1.00 . A A . 50 VAL HB 1 1
20 37715 1 1 53 VAL HG11 H 80.456 43.131 60.580 1.00 . A A . 50 VAL HG11 1 1
20 37716 1 1 53 VAL HG12 H 81.619 42.222 59.613 1.00 . A A . 50 VAL HG12 1 1
20 37717 1 1 53 VAL HG13 H 79.906 41.803 59.558 1.00 . A A . 50 VAL HG13 1 1
20 37718 1 1 53 VAL HG21 H 79.514 39.650 61.872 1.00 . A A . 50 VAL HG21 1 1
20 37719 1 1 53 VAL HG22 H 79.473 41.063 62.926 1.00 . A A . 50 VAL HG22 1 1
20 37720 1 1 53 VAL HG23 H 78.768 41.147 61.312 1.00 . A A . 50 VAL HG23 1 1
20 37721 1 1 53 VAL N N 81.021 39.155 59.931 1.00 . A A . 50 VAL N 1 1
20 37722 1 1 53 VAL O O 81.570 38.102 62.388 1.00 . A A . 50 VAL O 1 1
20 37723 1 1 54 LEU C C 84.437 39.915 64.926 1.00 . A A . 51 LEU C 1 1
20 37724 1 1 54 LEU CA C 83.595 38.979 64.065 1.00 . A A . 51 LEU CA 1 1
20 37725 1 1 54 LEU CB C 84.413 37.743 63.686 1.00 . A A . 51 LEU CB 1 1
20 37726 1 1 54 LEU CD1 C 85.064 37.067 66.010 1.00 . A A . 51 LEU CD1 1 1
20 37727 1 1 54 LEU CD2 C 83.013 36.097 64.957 1.00 . A A . 51 LEU CD2 1 1
20 37728 1 1 54 LEU CG C 84.426 36.607 64.709 1.00 . A A . 51 LEU CG 1 1
20 37729 1 1 54 LEU H H 83.539 40.507 62.602 1.00 . A A . 51 LEU H 1 1
20 37730 1 1 54 LEU HA H 82.730 38.668 64.632 1.00 . A A . 51 LEU HA 1 1
20 37731 1 1 54 LEU HB2 H 84.013 37.353 62.763 1.00 . A A . 51 LEU HB2 1 1
20 37732 1 1 54 LEU HB3 H 85.434 38.060 63.528 1.00 . A A . 51 LEU HB3 1 1
20 37733 1 1 54 LEU HD11 H 84.292 37.342 66.712 1.00 . A A . 51 LEU HD11 1 1
20 37734 1 1 54 LEU HD12 H 85.697 37.921 65.818 1.00 . A A . 51 LEU HD12 1 1
20 37735 1 1 54 LEU HD13 H 85.658 36.265 66.423 1.00 . A A . 51 LEU HD13 1 1
20 37736 1 1 54 LEU HD21 H 82.648 36.489 65.894 1.00 . A A . 51 LEU HD21 1 1
20 37737 1 1 54 LEU HD22 H 83.023 35.018 64.997 1.00 . A A . 51 LEU HD22 1 1
20 37738 1 1 54 LEU HD23 H 82.367 36.421 64.153 1.00 . A A . 51 LEU HD23 1 1
20 37739 1 1 54 LEU HG H 85.015 35.788 64.320 1.00 . A A . 51 LEU HG 1 1
20 37740 1 1 54 LEU N N 83.122 39.660 62.865 1.00 . A A . 51 LEU N 1 1
20 37741 1 1 54 LEU O O 85.470 40.419 64.486 1.00 . A A . 51 LEU O 1 1
20 37742 1 1 55 MET C C 85.007 40.290 68.388 1.00 . A A . 52 MET C 1 1
20 37743 1 1 55 MET CA C 84.703 41.015 67.081 1.00 . A A . 52 MET CA 1 1
20 37744 1 1 55 MET CB C 83.883 42.276 67.362 1.00 . A A . 52 MET CB 1 1
20 37745 1 1 55 MET CE C 84.465 45.764 65.283 1.00 . A A . 52 MET CE 1 1
20 37746 1 1 55 MET CG C 83.804 43.226 66.178 1.00 . A A . 52 MET CG 1 1
20 37747 1 1 55 MET H H 83.159 39.712 66.451 1.00 . A A . 52 MET H 1 1
20 37748 1 1 55 MET HA H 85.634 41.299 66.615 1.00 . A A . 52 MET HA 1 1
20 37749 1 1 55 MET HB2 H 82.878 41.985 67.631 1.00 . A A . 52 MET HB2 1 1
20 37750 1 1 55 MET HB3 H 84.330 42.805 68.191 1.00 . A A . 52 MET HB3 1 1
20 37751 1 1 55 MET HE1 H 84.124 46.470 66.026 1.00 . A A . 52 MET HE1 1 1
20 37752 1 1 55 MET HE2 H 85.196 46.238 64.645 1.00 . A A . 52 MET HE2 1 1
20 37753 1 1 55 MET HE3 H 83.627 45.434 64.687 1.00 . A A . 52 MET HE3 1 1
20 37754 1 1 55 MET HG2 H 83.775 42.645 65.269 1.00 . A A . 52 MET HG2 1 1
20 37755 1 1 55 MET HG3 H 82.898 43.807 66.261 1.00 . A A . 52 MET HG3 1 1
20 37756 1 1 55 MET N N 83.989 40.142 66.157 1.00 . A A . 52 MET N 1 1
20 37757 1 1 55 MET O O 84.484 40.649 69.443 1.00 . A A . 52 MET O 1 1
20 37758 1 1 55 MET SD S 85.209 44.353 66.098 1.00 . A A . 52 MET SD 1 1
20 37759 1 1 56 GLN C C 87.352 37.518 69.164 1.00 . A A . 53 GLN C 1 1
20 37760 1 1 56 GLN CA C 86.227 38.495 69.488 1.00 . A A . 53 GLN CA 1 1
20 37761 1 1 56 GLN CB C 85.015 37.734 70.028 1.00 . A A . 53 GLN CB 1 1
20 37762 1 1 56 GLN CD C 85.166 38.800 72.314 1.00 . A A . 53 GLN CD 1 1
20 37763 1 1 56 GLN CG C 85.059 37.506 71.531 1.00 . A A . 53 GLN CG 1 1
20 37764 1 1 56 GLN H H 86.239 39.033 67.441 1.00 . A A . 53 GLN H 1 1
20 37765 1 1 56 GLN HA H 86.573 39.185 70.243 1.00 . A A . 53 GLN HA 1 1
20 37766 1 1 56 GLN HB2 H 84.121 38.294 69.797 1.00 . A A . 53 GLN HB2 1 1
20 37767 1 1 56 GLN HB3 H 84.963 36.771 69.542 1.00 . A A . 53 GLN HB3 1 1
20 37768 1 1 56 GLN HE21 H 83.255 39.209 71.949 1.00 . A A . 53 GLN HE21 1 1
20 37769 1 1 56 GLN HE22 H 84.106 40.378 72.895 1.00 . A A . 53 GLN HE22 1 1
20 37770 1 1 56 GLN HG2 H 84.156 36.996 71.831 1.00 . A A . 53 GLN HG2 1 1
20 37771 1 1 56 GLN HG3 H 85.914 36.889 71.763 1.00 . A A . 53 GLN HG3 1 1
20 37772 1 1 56 GLN N N 85.855 39.270 68.311 1.00 . A A . 53 GLN N 1 1
20 37773 1 1 56 GLN NE2 N 84.065 39.537 72.394 1.00 . A A . 53 GLN NE2 1 1
20 37774 1 1 56 GLN O O 87.590 37.193 68.002 1.00 . A A . 53 GLN O 1 1
20 37775 1 1 56 GLN OE1 O 86.228 39.133 72.842 1.00 . A A . 53 GLN OE1 1 1
20 37776 1 1 57 GLY C C 90.489 36.743 70.276 1.00 . A A . 54 GLY C 1 1
20 37777 1 1 57 GLY CA C 89.135 36.118 70.005 1.00 . A A . 54 GLY CA 1 1
20 37778 1 1 57 GLY H H 87.809 37.347 71.106 1.00 . A A . 54 GLY H 1 1
20 37779 1 1 57 GLY HA2 H 88.999 35.277 70.669 1.00 . A A . 54 GLY HA2 1 1
20 37780 1 1 57 GLY HA3 H 89.113 35.765 68.984 1.00 . A A . 54 GLY HA3 1 1
20 37781 1 1 57 GLY N N 88.043 37.053 70.201 1.00 . A A . 54 GLY N 1 1
20 37782 1 1 57 GLY O O 91.419 36.595 69.483 1.00 . A A . 54 GLY O 1 1
20 37783 1 1 58 ALA C C 91.781 38.645 73.193 1.00 . A A . 55 ALA C 1 1
20 37784 1 1 58 ALA CA C 91.851 38.095 71.773 1.00 . A A . 55 ALA CA 1 1
20 37785 1 1 58 ALA CB C 92.182 39.208 70.790 1.00 . A A . 55 ALA CB 1 1
20 37786 1 1 58 ALA H H 89.824 37.527 71.991 1.00 . A A . 55 ALA H 1 1
20 37787 1 1 58 ALA HA H 92.639 37.357 71.721 1.00 . A A . 55 ALA HA 1 1
20 37788 1 1 58 ALA HB1 H 92.962 38.876 70.120 1.00 . A A . 55 ALA HB1 1 1
20 37789 1 1 58 ALA HB2 H 91.299 39.458 70.219 1.00 . A A . 55 ALA HB2 1 1
20 37790 1 1 58 ALA HB3 H 92.519 40.079 71.332 1.00 . A A . 55 ALA HB3 1 1
20 37791 1 1 58 ALA N N 90.601 37.445 71.399 1.00 . A A . 55 ALA N 1 1
20 37792 1 1 58 ALA O O 91.044 39.591 73.467 1.00 . A A . 55 ALA O 1 1
20 37793 1 1 59 ALA C C 93.770 37.876 76.224 1.00 . A A . 56 ALA C 1 1
20 37794 1 1 59 ALA CA C 92.578 38.475 75.486 1.00 . A A . 56 ALA CA 1 1
20 37795 1 1 59 ALA CB C 91.279 38.094 76.181 1.00 . A A . 56 ALA CB 1 1
20 37796 1 1 59 ALA H H 93.118 37.295 73.815 1.00 . A A . 56 ALA H 1 1
20 37797 1 1 59 ALA HA H 92.662 39.552 75.501 1.00 . A A . 56 ALA HA 1 1
20 37798 1 1 59 ALA HB1 H 90.736 37.390 75.566 1.00 . A A . 56 ALA HB1 1 1
20 37799 1 1 59 ALA HB2 H 91.501 37.642 77.136 1.00 . A A . 56 ALA HB2 1 1
20 37800 1 1 59 ALA HB3 H 90.678 38.978 76.331 1.00 . A A . 56 ALA HB3 1 1
20 37801 1 1 59 ALA N N 92.552 38.044 74.094 1.00 . A A . 56 ALA N 1 1
20 37802 1 1 59 ALA O O 94.432 36.968 75.720 1.00 . A A . 56 ALA O 1 1
20 37803 1 1 60 SER C C 95.066 38.442 79.652 1.00 . A A . 57 SER C 1 1
20 37804 1 1 60 SER CA C 95.155 37.908 78.226 1.00 . A A . 57 SER CA 1 1
20 37805 1 1 60 SER CB C 96.485 38.326 77.595 1.00 . A A . 57 SER CB 1 1
20 37806 1 1 60 SER H H 93.475 39.112 77.768 1.00 . A A . 57 SER H 1 1
20 37807 1 1 60 SER HA H 95.103 36.830 78.253 1.00 . A A . 57 SER HA 1 1
20 37808 1 1 60 SER HB2 H 97.279 38.191 78.313 1.00 . A A . 57 SER HB2 1 1
20 37809 1 1 60 SER HB3 H 96.676 37.713 76.726 1.00 . A A . 57 SER HB3 1 1
20 37810 1 1 60 SER HG H 96.709 40.242 77.937 1.00 . A A . 57 SER HG 1 1
20 37811 1 1 60 SER N N 94.039 38.390 77.420 1.00 . A A . 57 SER N 1 1
20 37812 1 1 60 SER O O 95.833 39.311 80.066 1.00 . A A . 57 SER O 1 1
20 37813 1 1 60 SER OG O 96.455 39.686 77.197 1.00 . A A . 57 SER OG 1 1
20 37814 1 1 61 PRO C C 95.020 37.857 82.733 1.00 . A A . 58 PRO C 1 1
20 37815 1 1 61 PRO CA C 93.892 38.317 81.815 1.00 . A A . 58 PRO CA 1 1
20 37816 1 1 61 PRO CB C 92.580 37.622 82.190 1.00 . A A . 58 PRO CB 1 1
20 37817 1 1 61 PRO CD C 93.155 36.870 79.995 1.00 . A A . 58 PRO CD 1 1
20 37818 1 1 61 PRO CG C 92.502 36.445 81.281 1.00 . A A . 58 PRO CG 1 1
20 37819 1 1 61 PRO HA H 93.772 39.387 81.902 1.00 . A A . 58 PRO HA 1 1
20 37820 1 1 61 PRO HB2 H 92.614 37.320 83.227 1.00 . A A . 58 PRO HB2 1 1
20 37821 1 1 61 PRO HB3 H 91.753 38.298 82.033 1.00 . A A . 58 PRO HB3 1 1
20 37822 1 1 61 PRO HD2 H 93.672 36.038 79.541 1.00 . A A . 58 PRO HD2 1 1
20 37823 1 1 61 PRO HD3 H 92.420 37.277 79.315 1.00 . A A . 58 PRO HD3 1 1
20 37824 1 1 61 PRO HG2 H 93.033 35.611 81.713 1.00 . A A . 58 PRO HG2 1 1
20 37825 1 1 61 PRO HG3 H 91.468 36.184 81.107 1.00 . A A . 58 PRO HG3 1 1
20 37826 1 1 61 PRO N N 94.106 37.910 80.423 1.00 . A A . 58 PRO N 1 1
20 37827 1 1 61 PRO O O 95.568 36.769 82.559 1.00 . A A . 58 PRO O 1 1
20 37828 1 1 62 GLU C C 96.189 39.062 85.993 1.00 . A A . 59 GLU C 1 1
20 37829 1 1 62 GLU CA C 96.423 38.370 84.654 1.00 . A A . 59 GLU CA 1 1
20 37830 1 1 62 GLU CB C 97.782 38.781 84.085 1.00 . A A . 59 GLU CB 1 1
20 37831 1 1 62 GLU CD C 100.068 37.846 83.553 1.00 . A A . 59 GLU CD 1 1
20 37832 1 1 62 GLU CG C 98.929 37.901 84.553 1.00 . A A . 59 GLU CG 1 1
20 37833 1 1 62 GLU H H 94.885 39.545 83.796 1.00 . A A . 59 GLU H 1 1
20 37834 1 1 62 GLU HA H 96.416 37.301 84.808 1.00 . A A . 59 GLU HA 1 1
20 37835 1 1 62 GLU HB2 H 97.737 38.736 83.007 1.00 . A A . 59 GLU HB2 1 1
20 37836 1 1 62 GLU HB3 H 97.991 39.798 84.385 1.00 . A A . 59 GLU HB3 1 1
20 37837 1 1 62 GLU HG2 H 99.309 38.292 85.485 1.00 . A A . 59 GLU HG2 1 1
20 37838 1 1 62 GLU HG3 H 98.557 36.899 84.709 1.00 . A A . 59 GLU HG3 1 1
20 37839 1 1 62 GLU N N 95.360 38.692 83.709 1.00 . A A . 59 GLU N 1 1
20 37840 1 1 62 GLU O O 95.276 39.878 86.133 1.00 . A A . 59 GLU O 1 1
20 37841 1 1 62 GLU OE1 O 99.931 37.129 82.539 1.00 . A A . 59 GLU OE1 1 1
20 37842 1 1 62 GLU OE2 O 101.094 38.518 83.783 1.00 . A A . 59 GLU OE2 1 1
20 37843 1 1 63 LEU C C 98.064 38.887 89.196 1.00 . A A . 60 LEU C 1 1
20 37844 1 1 63 LEU CA C 96.902 39.319 88.307 1.00 . A A . 60 LEU CA 1 1
20 37845 1 1 63 LEU CB C 95.575 38.915 88.951 1.00 . A A . 60 LEU CB 1 1
20 37846 1 1 63 LEU CD1 C 95.818 36.730 90.156 1.00 . A A . 60 LEU CD1 1 1
20 37847 1 1 63 LEU CD2 C 93.740 37.210 88.849 1.00 . A A . 60 LEU CD2 1 1
20 37848 1 1 63 LEU CG C 95.244 37.422 88.929 1.00 . A A . 60 LEU CG 1 1
20 37849 1 1 63 LEU H H 97.725 38.074 86.806 1.00 . A A . 60 LEU H 1 1
20 37850 1 1 63 LEU HA H 96.928 40.392 88.197 1.00 . A A . 60 LEU HA 1 1
20 37851 1 1 63 LEU HB2 H 95.597 39.233 89.981 1.00 . A A . 60 LEU HB2 1 1
20 37852 1 1 63 LEU HB3 H 94.784 39.438 88.431 1.00 . A A . 60 LEU HB3 1 1
20 37853 1 1 63 LEU HD11 H 95.109 36.005 90.524 1.00 . A A . 60 LEU HD11 1 1
20 37854 1 1 63 LEU HD12 H 96.013 37.464 90.924 1.00 . A A . 60 LEU HD12 1 1
20 37855 1 1 63 LEU HD13 H 96.739 36.233 89.891 1.00 . A A . 60 LEU HD13 1 1
20 37856 1 1 63 LEU HD21 H 93.535 36.207 88.506 1.00 . A A . 60 LEU HD21 1 1
20 37857 1 1 63 LEU HD22 H 93.313 37.921 88.157 1.00 . A A . 60 LEU HD22 1 1
20 37858 1 1 63 LEU HD23 H 93.304 37.352 89.827 1.00 . A A . 60 LEU HD23 1 1
20 37859 1 1 63 LEU HG H 95.693 36.973 88.053 1.00 . A A . 60 LEU HG 1 1
20 37860 1 1 63 LEU N N 97.018 38.730 86.977 1.00 . A A . 60 LEU N 1 1
20 37861 1 1 63 LEU O O 98.408 37.706 89.258 1.00 . A A . 60 LEU O 1 1
20 37862 1 1 64 THR C C 99.633 40.305 92.101 1.00 . A A . 61 THR C 1 1
20 37863 1 1 64 THR CA C 99.786 39.572 90.773 1.00 . A A . 61 THR CA 1 1
20 37864 1 1 64 THR CB C 101.126 39.976 90.129 1.00 . A A . 61 THR CB 1 1
20 37865 1 1 64 THR CG2 C 101.585 38.923 89.131 1.00 . A A . 61 THR CG2 1 1
20 37866 1 1 64 THR H H 98.344 40.773 89.795 1.00 . A A . 61 THR H 1 1
20 37867 1 1 64 THR HA H 99.806 38.508 90.960 1.00 . A A . 61 THR HA 1 1
20 37868 1 1 64 THR HB H 101.871 40.061 90.907 1.00 . A A . 61 THR HB 1 1
20 37869 1 1 64 THR HG1 H 101.858 41.555 89.202 1.00 . A A . 61 THR HG1 1 1
20 37870 1 1 64 THR HG21 H 102.105 38.135 89.653 1.00 . A A . 61 THR HG21 1 1
20 37871 1 1 64 THR HG22 H 102.249 39.377 88.409 1.00 . A A . 61 THR HG22 1 1
20 37872 1 1 64 THR HG23 H 100.726 38.512 88.621 1.00 . A A . 61 THR HG23 1 1
20 37873 1 1 64 THR N N 98.664 39.852 89.886 1.00 . A A . 61 THR N 1 1
20 37874 1 1 64 THR O O 99.472 41.525 92.134 1.00 . A A . 61 THR O 1 1
20 37875 1 1 64 THR OG1 O 100.991 41.240 89.470 1.00 . A A . 61 THR OG1 1 1
20 37876 1 1 65 VAL C C 99.968 39.134 95.604 1.00 . A A . 62 VAL C 1 1
20 37877 1 1 65 VAL CA C 99.554 40.132 94.528 1.00 . A A . 62 VAL CA 1 1
20 37878 1 1 65 VAL CB C 98.110 40.593 94.800 1.00 . A A . 62 VAL CB 1 1
20 37879 1 1 65 VAL CG1 C 97.141 39.429 94.656 1.00 . A A . 62 VAL CG1 1 1
20 37880 1 1 65 VAL CG2 C 98.002 41.219 96.182 1.00 . A A . 62 VAL CG2 1 1
20 37881 1 1 65 VAL H H 99.816 38.586 93.106 1.00 . A A . 62 VAL H 1 1
20 37882 1 1 65 VAL HA H 100.201 40.995 94.582 1.00 . A A . 62 VAL HA 1 1
20 37883 1 1 65 VAL HB H 97.848 41.342 94.067 1.00 . A A . 62 VAL HB 1 1
20 37884 1 1 65 VAL HG11 H 96.514 39.372 95.533 1.00 . A A . 62 VAL HG11 1 1
20 37885 1 1 65 VAL HG12 H 96.526 39.577 93.781 1.00 . A A . 62 VAL HG12 1 1
20 37886 1 1 65 VAL HG13 H 97.698 38.508 94.553 1.00 . A A . 62 VAL HG13 1 1
20 37887 1 1 65 VAL HG21 H 98.981 41.530 96.514 1.00 . A A . 62 VAL HG21 1 1
20 37888 1 1 65 VAL HG22 H 97.347 42.076 96.138 1.00 . A A . 62 VAL HG22 1 1
20 37889 1 1 65 VAL HG23 H 97.600 40.494 96.876 1.00 . A A . 62 VAL HG23 1 1
20 37890 1 1 65 VAL N N 99.685 39.553 93.196 1.00 . A A . 62 VAL N 1 1
20 37891 1 1 65 VAL O O 99.748 37.931 95.467 1.00 . A A . 62 VAL O 1 1
20 37892 1 1 66 SER C C 101.067 39.582 99.080 1.00 . A A . 63 SER C 1 1
20 37893 1 1 66 SER CA C 101.018 38.796 97.774 1.00 . A A . 63 SER CA 1 1
20 37894 1 1 66 SER CB C 102.398 38.212 97.465 1.00 . A A . 63 SER CB 1 1
20 37895 1 1 66 SER H H 100.717 40.611 96.725 1.00 . A A . 63 SER H 1 1
20 37896 1 1 66 SER HA H 100.310 37.988 97.880 1.00 . A A . 63 SER HA 1 1
20 37897 1 1 66 SER HB2 H 102.564 37.342 98.081 1.00 . A A . 63 SER HB2 1 1
20 37898 1 1 66 SER HB3 H 102.441 37.929 96.423 1.00 . A A . 63 SER HB3 1 1
20 37899 1 1 66 SER HG H 103.723 39.539 96.897 1.00 . A A . 63 SER HG 1 1
20 37900 1 1 66 SER N N 100.569 39.643 96.675 1.00 . A A . 63 SER N 1 1
20 37901 1 1 66 SER O O 101.216 40.803 99.078 1.00 . A A . 63 SER O 1 1
20 37902 1 1 66 SER OG O 103.422 39.157 97.725 1.00 . A A . 63 SER OG 1 1
20 37903 1 1 67 GLY C C 101.026 38.523 102.638 1.00 . A A . 64 GLY C 1 1
20 37904 1 1 67 GLY CA C 100.971 39.518 101.496 1.00 . A A . 64 GLY CA 1 1
20 37905 1 1 67 GLY H H 100.823 37.900 100.138 1.00 . A A . 64 GLY H 1 1
20 37906 1 1 67 GLY HA2 H 101.840 40.157 101.546 1.00 . A A . 64 GLY HA2 1 1
20 37907 1 1 67 GLY HA3 H 100.084 40.124 101.605 1.00 . A A . 64 GLY HA3 1 1
20 37908 1 1 67 GLY N N 100.939 38.871 100.197 1.00 . A A . 64 GLY N 1 1
20 37909 1 1 67 GLY O O 102.073 37.934 102.909 1.00 . A A . 64 GLY O 1 1
20 37910 1 1 68 THR C C 98.375 37.016 104.727 1.00 . A A . 65 THR C 1 1
20 37911 1 1 68 THR CA C 99.819 37.405 104.432 1.00 . A A . 65 THR CA 1 1
20 37912 1 1 68 THR CB C 100.447 38.007 105.704 1.00 . A A . 65 THR CB 1 1
20 37913 1 1 68 THR CG2 C 101.411 37.024 106.349 1.00 . A A . 65 THR CG2 1 1
20 37914 1 1 68 THR H H 99.094 38.832 103.047 1.00 . A A . 65 THR H 1 1
20 37915 1 1 68 THR HA H 100.375 36.517 104.168 1.00 . A A . 65 THR HA 1 1
20 37916 1 1 68 THR HB H 99.656 38.228 106.407 1.00 . A A . 65 THR HB 1 1
20 37917 1 1 68 THR HG1 H 100.535 39.825 104.943 1.00 . A A . 65 THR HG1 1 1
20 37918 1 1 68 THR HG21 H 101.990 37.532 107.105 1.00 . A A . 65 THR HG21 1 1
20 37919 1 1 68 THR HG22 H 102.074 36.623 105.597 1.00 . A A . 65 THR HG22 1 1
20 37920 1 1 68 THR HG23 H 100.853 36.219 106.804 1.00 . A A . 65 THR HG23 1 1
20 37921 1 1 68 THR N N 99.895 38.334 103.311 1.00 . A A . 65 THR N 1 1
20 37922 1 1 68 THR O O 97.439 37.683 104.283 1.00 . A A . 65 THR O 1 1
20 37923 1 1 68 THR OG1 O 101.138 39.220 105.382 1.00 . A A . 65 THR OG1 1 1
20 37924 1 1 69 LEU C C 96.862 34.857 107.235 1.00 . A A . 66 LEU C 1 1
20 37925 1 1 69 LEU CA C 96.869 35.456 105.833 1.00 . A A . 66 LEU CA 1 1
20 37926 1 1 69 LEU CB C 96.392 34.416 104.818 1.00 . A A . 66 LEU CB 1 1
20 37927 1 1 69 LEU CD1 C 94.576 33.421 103.405 1.00 . A A . 66 LEU CD1 1 1
20 37928 1 1 69 LEU CD2 C 93.989 34.690 105.479 1.00 . A A . 66 LEU CD2 1 1
20 37929 1 1 69 LEU CG C 94.958 34.581 104.311 1.00 . A A . 66 LEU CG 1 1
20 37930 1 1 69 LEU H H 98.985 35.445 105.801 1.00 . A A . 66 LEU H 1 1
20 37931 1 1 69 LEU HA H 96.197 36.302 105.812 1.00 . A A . 66 LEU HA 1 1
20 37932 1 1 69 LEU HB2 H 97.051 34.460 103.965 1.00 . A A . 66 LEU HB2 1 1
20 37933 1 1 69 LEU HB3 H 96.470 33.443 105.282 1.00 . A A . 66 LEU HB3 1 1
20 37934 1 1 69 LEU HD11 H 93.967 33.785 102.591 1.00 . A A . 66 LEU HD11 1 1
20 37935 1 1 69 LEU HD12 H 94.019 32.690 103.972 1.00 . A A . 66 LEU HD12 1 1
20 37936 1 1 69 LEU HD13 H 95.471 32.963 103.009 1.00 . A A . 66 LEU HD13 1 1
20 37937 1 1 69 LEU HD21 H 93.039 34.258 105.200 1.00 . A A . 66 LEU HD21 1 1
20 37938 1 1 69 LEU HD22 H 93.851 35.730 105.736 1.00 . A A . 66 LEU HD22 1 1
20 37939 1 1 69 LEU HD23 H 94.390 34.159 106.330 1.00 . A A . 66 LEU HD23 1 1
20 37940 1 1 69 LEU HG H 94.890 35.492 103.733 1.00 . A A . 66 LEU HG 1 1
20 37941 1 1 69 LEU N N 98.201 35.934 105.478 1.00 . A A . 66 LEU N 1 1
20 37942 1 1 69 LEU O O 97.497 33.832 107.487 1.00 . A A . 66 LEU O 1 1
20 37943 1 1 70 LEU C C 94.950 33.977 109.665 1.00 . A A . 67 LEU C 1 1
20 37944 1 1 70 LEU CA C 96.045 35.029 109.522 1.00 . A A . 67 LEU CA 1 1
20 37945 1 1 70 LEU CB C 95.769 36.201 110.465 1.00 . A A . 67 LEU CB 1 1
20 37946 1 1 70 LEU CD1 C 96.093 38.597 111.126 1.00 . A A . 67 LEU CD1 1 1
20 37947 1 1 70 LEU CD2 C 97.930 37.365 109.958 1.00 . A A . 67 LEU CD2 1 1
20 37948 1 1 70 LEU CG C 96.424 37.532 110.092 1.00 . A A . 67 LEU CG 1 1
20 37949 1 1 70 LEU H H 95.654 36.311 107.884 1.00 . A A . 67 LEU H 1 1
20 37950 1 1 70 LEU HA H 96.993 34.583 109.784 1.00 . A A . 67 LEU HA 1 1
20 37951 1 1 70 LEU HB2 H 94.701 36.356 110.496 1.00 . A A . 67 LEU HB2 1 1
20 37952 1 1 70 LEU HB3 H 96.119 35.923 111.449 1.00 . A A . 67 LEU HB3 1 1
20 37953 1 1 70 LEU HD11 H 96.877 38.635 111.867 1.00 . A A . 67 LEU HD11 1 1
20 37954 1 1 70 LEU HD12 H 95.156 38.356 111.604 1.00 . A A . 67 LEU HD12 1 1
20 37955 1 1 70 LEU HD13 H 96.011 39.558 110.638 1.00 . A A . 67 LEU HD13 1 1
20 37956 1 1 70 LEU HD21 H 98.430 38.087 110.587 1.00 . A A . 67 LEU HD21 1 1
20 37957 1 1 70 LEU HD22 H 98.220 37.522 108.930 1.00 . A A . 67 LEU HD22 1 1
20 37958 1 1 70 LEU HD23 H 98.211 36.367 110.263 1.00 . A A . 67 LEU HD23 1 1
20 37959 1 1 70 LEU HG H 96.037 37.861 109.138 1.00 . A A . 67 LEU HG 1 1
20 37960 1 1 70 LEU N N 96.138 35.500 108.144 1.00 . A A . 67 LEU N 1 1
20 37961 1 1 70 LEU O O 93.764 34.302 109.706 1.00 . A A . 67 LEU O 1 1
20 37962 1 1 71 VAL C C 94.268 31.197 111.346 1.00 . A A . 68 VAL C 1 1
20 37963 1 1 71 VAL CA C 94.411 31.613 109.886 1.00 . A A . 68 VAL CA 1 1
20 37964 1 1 71 VAL CB C 94.843 30.391 109.055 1.00 . A A . 68 VAL CB 1 1
20 37965 1 1 71 VAL CG1 C 96.186 29.864 109.538 1.00 . A A . 68 VAL CG1 1 1
20 37966 1 1 71 VAL CG2 C 93.781 29.303 109.117 1.00 . A A . 68 VAL CG2 1 1
20 37967 1 1 71 VAL H H 96.316 32.517 109.706 1.00 . A A . 68 VAL H 1 1
20 37968 1 1 71 VAL HA H 93.451 31.949 109.522 1.00 . A A . 68 VAL HA 1 1
20 37969 1 1 71 VAL HB H 94.952 30.700 108.026 1.00 . A A . 68 VAL HB 1 1
20 37970 1 1 71 VAL HG11 H 96.533 29.094 108.865 1.00 . A A . 68 VAL HG11 1 1
20 37971 1 1 71 VAL HG12 H 96.902 30.672 109.562 1.00 . A A . 68 VAL HG12 1 1
20 37972 1 1 71 VAL HG13 H 96.075 29.451 110.529 1.00 . A A . 68 VAL HG13 1 1
20 37973 1 1 71 VAL HG21 H 94.242 28.365 109.388 1.00 . A A . 68 VAL HG21 1 1
20 37974 1 1 71 VAL HG22 H 93.039 29.567 109.855 1.00 . A A . 68 VAL HG22 1 1
20 37975 1 1 71 VAL HG23 H 93.309 29.205 108.150 1.00 . A A . 68 VAL HG23 1 1
20 37976 1 1 71 VAL N N 95.357 32.714 109.744 1.00 . A A . 68 VAL N 1 1
20 37977 1 1 71 VAL O O 95.261 30.980 112.039 1.00 . A A . 68 VAL O 1 1
20 37978 1 1 72 GLU C C 92.825 29.181 113.344 1.00 . A A . 69 GLU C 1 1
20 37979 1 1 72 GLU CA C 92.753 30.697 113.184 1.00 . A A . 69 GLU CA 1 1
20 37980 1 1 72 GLU CB C 91.376 31.202 113.618 1.00 . A A . 69 GLU CB 1 1
20 37981 1 1 72 GLU CD C 89.568 31.153 115.381 1.00 . A A . 69 GLU CD 1 1
20 37982 1 1 72 GLU CG C 91.008 30.820 115.041 1.00 . A A . 69 GLU CG 1 1
20 37983 1 1 72 GLU H H 92.275 31.274 111.204 1.00 . A A . 69 GLU H 1 1
20 37984 1 1 72 GLU HA H 93.506 31.149 113.811 1.00 . A A . 69 GLU HA 1 1
20 37985 1 1 72 GLU HB2 H 91.360 32.279 113.540 1.00 . A A . 69 GLU HB2 1 1
20 37986 1 1 72 GLU HB3 H 90.630 30.792 112.953 1.00 . A A . 69 GLU HB3 1 1
20 37987 1 1 72 GLU HG2 H 91.154 29.757 115.164 1.00 . A A . 69 GLU HG2 1 1
20 37988 1 1 72 GLU HG3 H 91.656 31.352 115.722 1.00 . A A . 69 GLU HG3 1 1
20 37989 1 1 72 GLU N N 93.026 31.087 111.805 1.00 . A A . 69 GLU N 1 1
20 37990 1 1 72 GLU O O 91.802 28.498 113.350 1.00 . A A . 69 GLU O 1 1
20 37991 1 1 72 GLU OE1 O 88.675 30.807 114.580 1.00 . A A . 69 GLU OE1 1 1
20 37992 1 1 72 GLU OE2 O 89.335 31.758 116.448 1.00 . A A . 69 GLU OE2 1 1
20 37993 1 1 73 ALA C C 95.591 26.938 114.297 1.00 . A A . 70 ALA C 1 1
20 37994 1 1 73 ALA CA C 94.248 27.229 113.636 1.00 . A A . 70 ALA CA 1 1
20 37995 1 1 73 ALA CB C 94.158 26.527 112.289 1.00 . A A . 70 ALA CB 1 1
20 37996 1 1 73 ALA H H 94.819 29.259 113.462 1.00 . A A . 70 ALA H 1 1
20 37997 1 1 73 ALA HA H 93.458 26.847 114.266 1.00 . A A . 70 ALA HA 1 1
20 37998 1 1 73 ALA HB1 H 93.834 25.507 112.436 1.00 . A A . 70 ALA HB1 1 1
20 37999 1 1 73 ALA HB2 H 93.448 27.044 111.661 1.00 . A A . 70 ALA HB2 1 1
20 38000 1 1 73 ALA HB3 H 95.129 26.532 111.815 1.00 . A A . 70 ALA HB3 1 1
20 38001 1 1 73 ALA N N 94.042 28.663 113.474 1.00 . A A . 70 ALA N 1 1
20 38002 1 1 73 ALA O O 96.467 27.801 114.350 1.00 . A A . 70 ALA O 1 1
20 38003 1 1 74 ASP C C 98.112 25.160 114.446 1.00 . A A . 71 ASP C 1 1
20 38004 1 1 74 ASP CA C 96.982 25.315 115.460 1.00 . A A . 71 ASP CA 1 1
20 38005 1 1 74 ASP CB C 96.777 24.002 116.218 1.00 . A A . 71 ASP CB 1 1
20 38006 1 1 74 ASP CG C 97.020 22.786 115.346 1.00 . A A . 71 ASP CG 1 1
20 38007 1 1 74 ASP H H 95.010 25.075 114.729 1.00 . A A . 71 ASP H 1 1
20 38008 1 1 74 ASP HA H 97.251 26.088 116.164 1.00 . A A . 71 ASP HA 1 1
20 38009 1 1 74 ASP HB2 H 97.460 23.966 117.053 1.00 . A A . 71 ASP HB2 1 1
20 38010 1 1 74 ASP HB3 H 95.762 23.962 116.586 1.00 . A A . 71 ASP HB3 1 1
20 38011 1 1 74 ASP N N 95.745 25.719 114.802 1.00 . A A . 71 ASP N 1 1
20 38012 1 1 74 ASP O O 97.888 25.229 113.237 1.00 . A A . 71 ASP O 1 1
20 38013 1 1 74 ASP OD1 O 96.429 22.715 114.248 1.00 . A A . 71 ASP OD1 1 1
20 38014 1 1 74 ASP OD2 O 97.803 21.906 115.761 1.00 . A A . 71 ASP OD2 1 1
20 38015 1 1 75 ASP C C 100.270 23.655 113.085 1.00 . A A . 72 ASP C 1 1
20 38016 1 1 75 ASP CA C 100.489 24.786 114.085 1.00 . A A . 72 ASP CA 1 1
20 38017 1 1 75 ASP CB C 101.736 24.506 114.925 1.00 . A A . 72 ASP CB 1 1
20 38018 1 1 75 ASP CG C 102.978 25.161 114.353 1.00 . A A . 72 ASP CG 1 1
20 38019 1 1 75 ASP H H 99.439 24.906 115.919 1.00 . A A . 72 ASP H 1 1
20 38020 1 1 75 ASP HA H 100.632 25.708 113.541 1.00 . A A . 72 ASP HA 1 1
20 38021 1 1 75 ASP HB2 H 101.581 24.884 115.925 1.00 . A A . 72 ASP HB2 1 1
20 38022 1 1 75 ASP HB3 H 101.901 23.439 114.969 1.00 . A A . 72 ASP HB3 1 1
20 38023 1 1 75 ASP N N 99.324 24.951 114.946 1.00 . A A . 72 ASP N 1 1
20 38024 1 1 75 ASP O O 100.694 23.741 111.933 1.00 . A A . 72 ASP O 1 1
20 38025 1 1 75 ASP OD1 O 103.358 24.819 113.214 1.00 . A A . 72 ASP OD1 1 1
20 38026 1 1 75 ASP OD2 O 103.571 26.015 115.046 1.00 . A A . 72 ASP OD2 1 1
20 38027 1 1 76 ALA C C 98.485 21.852 111.475 1.00 . A A . 73 ALA C 1 1
20 38028 1 1 76 ALA CA C 99.328 21.448 112.679 1.00 . A A . 73 ALA CA 1 1
20 38029 1 1 76 ALA CB C 98.630 20.354 113.473 1.00 . A A . 73 ALA CB 1 1
20 38030 1 1 76 ALA H H 99.292 22.586 114.463 1.00 . A A . 73 ALA H 1 1
20 38031 1 1 76 ALA HA H 100.273 21.057 112.329 1.00 . A A . 73 ALA HA 1 1
20 38032 1 1 76 ALA HB1 H 98.499 19.484 112.847 1.00 . A A . 73 ALA HB1 1 1
20 38033 1 1 76 ALA HB2 H 99.230 20.094 114.332 1.00 . A A . 73 ALA HB2 1 1
20 38034 1 1 76 ALA HB3 H 97.664 20.710 113.802 1.00 . A A . 73 ALA HB3 1 1
20 38035 1 1 76 ALA N N 99.605 22.596 113.534 1.00 . A A . 73 ALA N 1 1
20 38036 1 1 76 ALA O O 98.737 21.413 110.353 1.00 . A A . 73 ALA O 1 1
20 38037 1 1 77 SER C C 97.293 24.188 109.777 1.00 . A A . 74 SER C 1 1
20 38038 1 1 77 SER CA C 96.597 23.149 110.650 1.00 . A A . 74 SER CA 1 1
20 38039 1 1 77 SER CB C 95.315 23.739 111.242 1.00 . A A . 74 SER CB 1 1
20 38040 1 1 77 SER H H 97.331 23.005 112.631 1.00 . A A . 74 SER H 1 1
20 38041 1 1 77 SER HA H 96.342 22.295 110.040 1.00 . A A . 74 SER HA 1 1
20 38042 1 1 77 SER HB2 H 95.520 24.118 112.231 1.00 . A A . 74 SER HB2 1 1
20 38043 1 1 77 SER HB3 H 94.970 24.545 110.611 1.00 . A A . 74 SER HB3 1 1
20 38044 1 1 77 SER HG H 93.451 23.188 111.479 1.00 . A A . 74 SER HG 1 1
20 38045 1 1 77 SER N N 97.481 22.690 111.715 1.00 . A A . 74 SER N 1 1
20 38046 1 1 77 SER O O 97.026 24.288 108.580 1.00 . A A . 74 SER O 1 1
20 38047 1 1 77 SER OG O 94.296 22.758 111.330 1.00 . A A . 74 SER OG 1 1
20 38048 1 1 78 ALA C C 99.694 25.396 108.491 1.00 . A A . 75 ALA C 1 1
20 38049 1 1 78 ALA CA C 98.923 25.991 109.664 1.00 . A A . 75 ALA CA 1 1
20 38050 1 1 78 ALA CB C 99.871 26.719 110.606 1.00 . A A . 75 ALA CB 1 1
20 38051 1 1 78 ALA H H 98.356 24.833 111.342 1.00 . A A . 75 ALA H 1 1
20 38052 1 1 78 ALA HA H 98.209 26.709 109.286 1.00 . A A . 75 ALA HA 1 1
20 38053 1 1 78 ALA HB1 H 99.733 27.786 110.500 1.00 . A A . 75 ALA HB1 1 1
20 38054 1 1 78 ALA HB2 H 99.662 26.427 111.624 1.00 . A A . 75 ALA HB2 1 1
20 38055 1 1 78 ALA HB3 H 100.891 26.462 110.359 1.00 . A A . 75 ALA HB3 1 1
20 38056 1 1 78 ALA N N 98.187 24.961 110.385 1.00 . A A . 75 ALA N 1 1
20 38057 1 1 78 ALA O O 99.444 25.735 107.334 1.00 . A A . 75 ALA O 1 1
20 38058 1 1 79 LYS C C 100.557 23.147 106.750 1.00 . A A . 76 LYS C 1 1
20 38059 1 1 79 LYS CA C 101.441 23.863 107.766 1.00 . A A . 76 LYS CA 1 1
20 38060 1 1 79 LYS CB C 102.414 22.867 108.402 1.00 . A A . 76 LYS CB 1 1
20 38061 1 1 79 LYS CD C 102.251 20.516 109.270 1.00 . A A . 76 LYS CD 1 1
20 38062 1 1 79 LYS CE C 101.636 19.843 108.053 1.00 . A A . 76 LYS CE 1 1
20 38063 1 1 79 LYS CG C 101.765 21.947 109.421 1.00 . A A . 76 LYS CG 1 1
20 38064 1 1 79 LYS H H 100.786 24.277 109.737 1.00 . A A . 76 LYS H 1 1
20 38065 1 1 79 LYS HA H 102.004 24.630 107.259 1.00 . A A . 76 LYS HA 1 1
20 38066 1 1 79 LYS HB2 H 102.847 22.258 107.622 1.00 . A A . 76 LYS HB2 1 1
20 38067 1 1 79 LYS HB3 H 103.202 23.418 108.896 1.00 . A A . 76 LYS HB3 1 1
20 38068 1 1 79 LYS HD2 H 103.326 20.520 109.160 1.00 . A A . 76 LYS HD2 1 1
20 38069 1 1 79 LYS HD3 H 101.980 19.958 110.155 1.00 . A A . 76 LYS HD3 1 1
20 38070 1 1 79 LYS HE2 H 100.575 19.731 108.218 1.00 . A A . 76 LYS HE2 1 1
20 38071 1 1 79 LYS HE3 H 101.802 20.470 107.189 1.00 . A A . 76 LYS HE3 1 1
20 38072 1 1 79 LYS HG2 H 102.007 22.296 110.414 1.00 . A A . 76 LYS HG2 1 1
20 38073 1 1 79 LYS HG3 H 100.693 21.970 109.282 1.00 . A A . 76 LYS HG3 1 1
20 38074 1 1 79 LYS HZ1 H 102.954 18.566 107.056 1.00 . A A . 76 LYS HZ1 1 1
20 38075 1 1 79 LYS HZ2 H 101.493 17.835 107.496 1.00 . A A . 76 LYS HZ2 1 1
20 38076 1 1 79 LYS HZ3 H 102.674 18.138 108.668 1.00 . A A . 76 LYS HZ3 1 1
20 38077 1 1 79 LYS N N 100.633 24.506 108.796 1.00 . A A . 76 LYS N 1 1
20 38078 1 1 79 LYS NZ N 102.231 18.502 107.800 1.00 . A A . 76 LYS NZ 1 1
20 38079 1 1 79 LYS O O 100.941 22.972 105.594 1.00 . A A . 76 LYS O 1 1
20 38080 1 1 80 ALA C C 97.914 22.971 105.220 1.00 . A A . 77 ALA C 1 1
20 38081 1 1 80 ALA CA C 98.432 22.044 106.314 1.00 . A A . 77 ALA CA 1 1
20 38082 1 1 80 ALA CB C 97.273 21.483 107.125 1.00 . A A . 77 ALA CB 1 1
20 38083 1 1 80 ALA H H 99.121 22.906 108.120 1.00 . A A . 77 ALA H 1 1
20 38084 1 1 80 ALA HA H 98.952 21.216 105.855 1.00 . A A . 77 ALA HA 1 1
20 38085 1 1 80 ALA HB1 H 96.487 22.221 107.186 1.00 . A A . 77 ALA HB1 1 1
20 38086 1 1 80 ALA HB2 H 96.896 20.592 106.645 1.00 . A A . 77 ALA HB2 1 1
20 38087 1 1 80 ALA HB3 H 97.615 21.238 108.120 1.00 . A A . 77 ALA HB3 1 1
20 38088 1 1 80 ALA N N 99.371 22.737 107.188 1.00 . A A . 77 ALA N 1 1
20 38089 1 1 80 ALA O O 97.646 22.536 104.099 1.00 . A A . 77 ALA O 1 1
20 38090 1 1 81 LEU C C 98.428 25.768 103.730 1.00 . A A . 78 LEU C 1 1
20 38091 1 1 81 LEU CA C 97.288 25.239 104.595 1.00 . A A . 78 LEU CA 1 1
20 38092 1 1 81 LEU CB C 96.611 26.397 105.330 1.00 . A A . 78 LEU CB 1 1
20 38093 1 1 81 LEU CD1 C 94.704 27.303 106.682 1.00 . A A . 78 LEU CD1 1 1
20 38094 1 1 81 LEU CD2 C 94.360 25.298 105.227 1.00 . A A . 78 LEU CD2 1 1
20 38095 1 1 81 LEU CG C 95.345 26.047 106.113 1.00 . A A . 78 LEU CG 1 1
20 38096 1 1 81 LEU H H 98.005 24.537 106.459 1.00 . A A . 78 LEU H 1 1
20 38097 1 1 81 LEU HA H 96.563 24.755 103.958 1.00 . A A . 78 LEU HA 1 1
20 38098 1 1 81 LEU HB2 H 97.325 26.810 106.026 1.00 . A A . 78 LEU HB2 1 1
20 38099 1 1 81 LEU HB3 H 96.351 27.146 104.596 1.00 . A A . 78 LEU HB3 1 1
20 38100 1 1 81 LEU HD11 H 94.275 27.883 105.880 1.00 . A A . 78 LEU HD11 1 1
20 38101 1 1 81 LEU HD12 H 95.454 27.891 107.190 1.00 . A A . 78 LEU HD12 1 1
20 38102 1 1 81 LEU HD13 H 93.929 27.026 107.382 1.00 . A A . 78 LEU HD13 1 1
20 38103 1 1 81 LEU HD21 H 93.444 25.127 105.772 1.00 . A A . 78 LEU HD21 1 1
20 38104 1 1 81 LEU HD22 H 94.788 24.350 104.934 1.00 . A A . 78 LEU HD22 1 1
20 38105 1 1 81 LEU HD23 H 94.151 25.886 104.345 1.00 . A A . 78 LEU HD23 1 1
20 38106 1 1 81 LEU HG H 95.608 25.402 106.941 1.00 . A A . 78 LEU HG 1 1
20 38107 1 1 81 LEU N N 97.775 24.250 105.551 1.00 . A A . 78 LEU N 1 1
20 38108 1 1 81 LEU O O 98.231 26.097 102.561 1.00 . A A . 78 LEU O 1 1
20 38109 1 1 82 ALA C C 101.199 25.358 102.491 1.00 . A A . 79 ALA C 1 1
20 38110 1 1 82 ALA CA C 100.792 26.328 103.595 1.00 . A A . 79 ALA CA 1 1
20 38111 1 1 82 ALA CB C 101.948 26.549 104.559 1.00 . A A . 79 ALA CB 1 1
20 38112 1 1 82 ALA H H 99.713 25.566 105.248 1.00 . A A . 79 ALA H 1 1
20 38113 1 1 82 ALA HA H 100.540 27.280 103.149 1.00 . A A . 79 ALA HA 1 1
20 38114 1 1 82 ALA HB1 H 102.063 27.607 104.744 1.00 . A A . 79 ALA HB1 1 1
20 38115 1 1 82 ALA HB2 H 101.743 26.040 105.489 1.00 . A A . 79 ALA HB2 1 1
20 38116 1 1 82 ALA HB3 H 102.856 26.158 104.126 1.00 . A A . 79 ALA HB3 1 1
20 38117 1 1 82 ALA N N 99.620 25.844 104.313 1.00 . A A . 79 ALA N 1 1
20 38118 1 1 82 ALA O O 101.743 25.762 101.463 1.00 . A A . 79 ALA O 1 1
20 38119 1 1 83 THR C C 100.168 22.885 100.696 1.00 . A A . 80 THR C 1 1
20 38120 1 1 83 THR CA C 101.273 23.045 101.735 1.00 . A A . 80 THR CA 1 1
20 38121 1 1 83 THR CB C 101.522 21.686 102.416 1.00 . A A . 80 THR CB 1 1
20 38122 1 1 83 THR CG2 C 101.776 20.601 101.381 1.00 . A A . 80 THR CG2 1 1
20 38123 1 1 83 THR H H 100.497 23.813 103.549 1.00 . A A . 80 THR H 1 1
20 38124 1 1 83 THR HA H 102.182 23.347 101.236 1.00 . A A . 80 THR HA 1 1
20 38125 1 1 83 THR HB H 100.644 21.420 102.987 1.00 . A A . 80 THR HB 1 1
20 38126 1 1 83 THR HG1 H 102.452 21.304 104.112 1.00 . A A . 80 THR HG1 1 1
20 38127 1 1 83 THR HG21 H 102.437 20.981 100.616 1.00 . A A . 80 THR HG21 1 1
20 38128 1 1 83 THR HG22 H 100.840 20.305 100.931 1.00 . A A . 80 THR HG22 1 1
20 38129 1 1 83 THR HG23 H 102.232 19.747 101.859 1.00 . A A . 80 THR HG23 1 1
20 38130 1 1 83 THR N N 100.932 24.074 102.710 1.00 . A A . 80 THR N 1 1
20 38131 1 1 83 THR O O 100.437 22.594 99.531 1.00 . A A . 80 THR O 1 1
20 38132 1 1 83 THR OG1 O 102.644 21.780 103.301 1.00 . A A . 80 THR OG1 1 1
20 38133 1 1 84 ARG C C 97.608 24.217 99.393 1.00 . A A . 81 ARG C 1 1
20 38134 1 1 84 ARG CA C 97.780 22.955 100.233 1.00 . A A . 81 ARG CA 1 1
20 38135 1 1 84 ARG CB C 96.506 22.686 101.036 1.00 . A A . 81 ARG CB 1 1
20 38136 1 1 84 ARG CD C 95.210 21.110 102.503 1.00 . A A . 81 ARG CD 1 1
20 38137 1 1 84 ARG CG C 96.453 21.295 101.646 1.00 . A A . 81 ARG CG 1 1
20 38138 1 1 84 ARG CZ C 94.689 18.719 102.257 1.00 . A A . 81 ARG CZ 1 1
20 38139 1 1 84 ARG H H 98.775 23.308 102.067 1.00 . A A . 81 ARG H 1 1
20 38140 1 1 84 ARG HA H 97.962 22.119 99.574 1.00 . A A . 81 ARG HA 1 1
20 38141 1 1 84 ARG HB2 H 96.440 23.408 101.837 1.00 . A A . 81 ARG HB2 1 1
20 38142 1 1 84 ARG HB3 H 95.653 22.803 100.385 1.00 . A A . 81 ARG HB3 1 1
20 38143 1 1 84 ARG HD2 H 95.264 21.786 103.342 1.00 . A A . 81 ARG HD2 1 1
20 38144 1 1 84 ARG HD3 H 94.341 21.343 101.907 1.00 . A A . 81 ARG HD3 1 1
20 38145 1 1 84 ARG HE H 95.317 19.582 103.942 1.00 . A A . 81 ARG HE 1 1
20 38146 1 1 84 ARG HG2 H 96.440 20.564 100.851 1.00 . A A . 81 ARG HG2 1 1
20 38147 1 1 84 ARG HG3 H 97.329 21.147 102.260 1.00 . A A . 81 ARG HG3 1 1
20 38148 1 1 84 ARG HH11 H 94.438 19.821 100.582 1.00 . A A . 81 ARG HH11 1 1
20 38149 1 1 84 ARG HH12 H 94.074 18.135 100.423 1.00 . A A . 81 ARG HH12 1 1
20 38150 1 1 84 ARG HH21 H 94.842 17.359 103.744 1.00 . A A . 81 ARG HH21 1 1
20 38151 1 1 84 ARG HH22 H 94.304 16.736 102.222 1.00 . A A . 81 ARG HH22 1 1
20 38152 1 1 84 ARG N N 98.926 23.078 101.126 1.00 . A A . 81 ARG N 1 1
20 38153 1 1 84 ARG NE N 95.089 19.743 103.003 1.00 . A A . 81 ARG NE 1 1
20 38154 1 1 84 ARG NH1 N 94.374 18.907 100.983 1.00 . A A . 81 ARG NH1 1 1
20 38155 1 1 84 ARG NH2 N 94.605 17.505 102.784 1.00 . A A . 81 ARG NH2 1 1
20 38156 1 1 84 ARG O O 97.664 24.169 98.163 1.00 . A A . 81 ARG O 1 1
20 38157 1 1 85 HIS C C 98.545 27.141 98.842 1.00 . A A . 82 HIS C 1 1
20 38158 1 1 85 HIS CA C 97.215 26.619 99.379 1.00 . A A . 82 HIS CA 1 1
20 38159 1 1 85 HIS CB C 96.596 27.648 100.326 1.00 . A A . 82 HIS CB 1 1
20 38160 1 1 85 HIS CD2 C 94.469 27.437 101.795 1.00 . A A . 82 HIS CD2 1 1
20 38161 1 1 85 HIS CE1 C 93.047 26.879 100.221 1.00 . A A . 82 HIS CE1 1 1
20 38162 1 1 85 HIS CG C 95.152 27.391 100.627 1.00 . A A . 82 HIS CG 1 1
20 38163 1 1 85 HIS H H 97.362 25.318 101.043 1.00 . A A . 82 HIS H 1 1
20 38164 1 1 85 HIS HA H 96.545 26.457 98.549 1.00 . A A . 82 HIS HA 1 1
20 38165 1 1 85 HIS HB2 H 97.136 27.637 101.261 1.00 . A A . 82 HIS HB2 1 1
20 38166 1 1 85 HIS HB3 H 96.674 28.630 99.882 1.00 . A A . 82 HIS HB3 1 1
20 38167 1 1 85 HIS HD1 H 94.422 26.923 98.707 1.00 . A A . 82 HIS HD1 1 1
20 38168 1 1 85 HIS HD2 H 94.875 27.681 102.766 1.00 . A A . 82 HIS HD2 1 1
20 38169 1 1 85 HIS HE1 H 92.138 26.603 99.709 1.00 . A A . 82 HIS HE1 1 1
20 38170 1 1 85 HIS N N 97.396 25.344 100.064 1.00 . A A . 82 HIS N 1 1
20 38171 1 1 85 HIS ND1 N 94.233 27.038 99.661 1.00 . A A . 82 HIS ND1 1 1
20 38172 1 1 85 HIS NE2 N 93.163 27.115 101.516 1.00 . A A . 82 HIS NE2 1 1
20 38173 1 1 85 HIS O O 98.577 27.959 97.924 1.00 . A A . 82 HIS O 1 1
20 38174 1 1 86 GLY C C 101.502 28.229 99.828 1.00 . A A . 83 GLY C 1 1
20 38175 1 1 86 GLY CA C 100.958 27.091 98.988 1.00 . A A . 83 GLY CA 1 1
20 38176 1 1 86 GLY H H 99.555 26.010 100.149 1.00 . A A . 83 GLY H 1 1
20 38177 1 1 86 GLY HA2 H 101.637 26.254 99.052 1.00 . A A . 83 GLY HA2 1 1
20 38178 1 1 86 GLY HA3 H 100.898 27.415 97.959 1.00 . A A . 83 GLY HA3 1 1
20 38179 1 1 86 GLY N N 99.641 26.661 99.421 1.00 . A A . 83 GLY N 1 1
20 38180 1 1 86 GLY O O 102.423 28.933 99.412 1.00 . A A . 83 GLY O 1 1
20 38181 1 1 87 LEU C C 102.605 29.057 102.694 1.00 . A A . 84 LEU C 1 1
20 38182 1 1 87 LEU CA C 101.362 29.476 101.914 1.00 . A A . 84 LEU CA 1 1
20 38183 1 1 87 LEU CB C 100.236 29.839 102.884 1.00 . A A . 84 LEU CB 1 1
20 38184 1 1 87 LEU CD1 C 97.808 30.258 103.344 1.00 . A A . 84 LEU CD1 1 1
20 38185 1 1 87 LEU CD2 C 98.700 30.515 101.021 1.00 . A A . 84 LEU CD2 1 1
20 38186 1 1 87 LEU CG C 98.815 29.743 102.327 1.00 . A A . 84 LEU CG 1 1
20 38187 1 1 87 LEU H H 100.201 27.821 101.290 1.00 . A A . 84 LEU H 1 1
20 38188 1 1 87 LEU HA H 101.603 30.341 101.315 1.00 . A A . 84 LEU HA 1 1
20 38189 1 1 87 LEU HB2 H 100.304 29.176 103.733 1.00 . A A . 84 LEU HB2 1 1
20 38190 1 1 87 LEU HB3 H 100.397 30.857 103.209 1.00 . A A . 84 LEU HB3 1 1
20 38191 1 1 87 LEU HD11 H 97.485 29.444 103.975 1.00 . A A . 84 LEU HD11 1 1
20 38192 1 1 87 LEU HD12 H 96.955 30.673 102.827 1.00 . A A . 84 LEU HD12 1 1
20 38193 1 1 87 LEU HD13 H 98.269 31.024 103.950 1.00 . A A . 84 LEU HD13 1 1
20 38194 1 1 87 LEU HD21 H 99.609 31.071 100.851 1.00 . A A . 84 LEU HD21 1 1
20 38195 1 1 87 LEU HD22 H 97.865 31.198 101.079 1.00 . A A . 84 LEU HD22 1 1
20 38196 1 1 87 LEU HD23 H 98.542 29.823 100.207 1.00 . A A . 84 LEU HD23 1 1
20 38197 1 1 87 LEU HG H 98.584 28.706 102.125 1.00 . A A . 84 LEU HG 1 1
20 38198 1 1 87 LEU N N 100.930 28.413 101.013 1.00 . A A . 84 LEU N 1 1
20 38199 1 1 87 LEU O O 103.223 28.037 102.395 1.00 . A A . 84 LEU O 1 1
20 38200 1 1 88 ASN C C 103.888 29.974 105.971 1.00 . A A . 85 ASN C 1 1
20 38201 1 1 88 ASN CA C 104.130 29.563 104.522 1.00 . A A . 85 ASN CA 1 1
20 38202 1 1 88 ASN CB C 105.361 30.288 103.973 1.00 . A A . 85 ASN CB 1 1
20 38203 1 1 88 ASN CG C 106.146 29.436 102.996 1.00 . A A . 85 ASN CG 1 1
20 38204 1 1 88 ASN H H 102.430 30.652 103.888 1.00 . A A . 85 ASN H 1 1
20 38205 1 1 88 ASN HA H 104.306 28.498 104.487 1.00 . A A . 85 ASN HA 1 1
20 38206 1 1 88 ASN HB2 H 105.044 31.187 103.463 1.00 . A A . 85 ASN HB2 1 1
20 38207 1 1 88 ASN HB3 H 106.010 30.555 104.794 1.00 . A A . 85 ASN HB3 1 1
20 38208 1 1 88 ASN HD21 H 106.504 31.027 101.858 1.00 . A A . 85 ASN HD21 1 1
20 38209 1 1 88 ASN HD22 H 107.171 29.536 101.295 1.00 . A A . 85 ASN HD22 1 1
20 38210 1 1 88 ASN N N 102.963 29.852 103.698 1.00 . A A . 85 ASN N 1 1
20 38211 1 1 88 ASN ND2 N 106.659 30.063 101.944 1.00 . A A . 85 ASN ND2 1 1
20 38212 1 1 88 ASN O O 103.816 31.162 106.287 1.00 . A A . 85 ASN O 1 1
20 38213 1 1 88 ASN OD1 O 106.291 28.228 103.185 1.00 . A A . 85 ASN OD1 1 1
20 38214 1 1 89 PHE C C 104.747 29.901 108.906 1.00 . A A . 86 PHE C 1 1
20 38215 1 1 89 PHE CA C 103.529 29.242 108.265 1.00 . A A . 86 PHE CA 1 1
20 38216 1 1 89 PHE CB C 103.197 27.938 108.994 1.00 . A A . 86 PHE CB 1 1
20 38217 1 1 89 PHE CD1 C 102.205 28.848 111.112 1.00 . A A . 86 PHE CD1 1 1
20 38218 1 1 89 PHE CD2 C 104.120 27.437 111.273 1.00 . A A . 86 PHE CD2 1 1
20 38219 1 1 89 PHE CE1 C 102.182 28.978 112.487 1.00 . A A . 86 PHE CE1 1 1
20 38220 1 1 89 PHE CE2 C 104.102 27.563 112.649 1.00 . A A . 86 PHE CE2 1 1
20 38221 1 1 89 PHE CG C 103.174 28.077 110.489 1.00 . A A . 86 PHE CG 1 1
20 38222 1 1 89 PHE CZ C 103.130 28.334 113.257 1.00 . A A . 86 PHE CZ 1 1
20 38223 1 1 89 PHE H H 103.831 28.057 106.536 1.00 . A A . 86 PHE H 1 1
20 38224 1 1 89 PHE HA H 102.688 29.913 108.344 1.00 . A A . 86 PHE HA 1 1
20 38225 1 1 89 PHE HB2 H 102.224 27.595 108.678 1.00 . A A . 86 PHE HB2 1 1
20 38226 1 1 89 PHE HB3 H 103.937 27.194 108.740 1.00 . A A . 86 PHE HB3 1 1
20 38227 1 1 89 PHE HD1 H 101.462 29.352 110.511 1.00 . A A . 86 PHE HD1 1 1
20 38228 1 1 89 PHE HD2 H 104.881 26.833 110.798 1.00 . A A . 86 PHE HD2 1 1
20 38229 1 1 89 PHE HE1 H 101.421 29.582 112.960 1.00 . A A . 86 PHE HE1 1 1
20 38230 1 1 89 PHE HE2 H 104.845 27.058 113.248 1.00 . A A . 86 PHE HE2 1 1
20 38231 1 1 89 PHE HZ H 103.114 28.435 114.332 1.00 . A A . 86 PHE HZ 1 1
20 38232 1 1 89 PHE N N 103.764 28.984 106.849 1.00 . A A . 86 PHE N 1 1
20 38233 1 1 89 PHE O O 105.844 29.342 108.903 1.00 . A A . 86 PHE O 1 1
20 38234 1 1 90 LYS C C 105.501 31.756 111.621 1.00 . A A . 87 LYS C 1 1
20 38235 1 1 90 LYS CA C 105.624 31.831 110.103 1.00 . A A . 87 LYS CA 1 1
20 38236 1 1 90 LYS CB C 105.613 33.293 109.651 1.00 . A A . 87 LYS CB 1 1
20 38237 1 1 90 LYS CD C 107.074 34.935 108.435 1.00 . A A . 87 LYS CD 1 1
20 38238 1 1 90 LYS CE C 106.016 36.027 108.464 1.00 . A A . 87 LYS CE 1 1
20 38239 1 1 90 LYS CG C 106.446 33.552 108.407 1.00 . A A . 87 LYS CG 1 1
20 38240 1 1 90 LYS H H 103.648 31.487 109.427 1.00 . A A . 87 LYS H 1 1
20 38241 1 1 90 LYS HA H 106.559 31.378 109.807 1.00 . A A . 87 LYS HA 1 1
20 38242 1 1 90 LYS HB2 H 104.594 33.585 109.444 1.00 . A A . 87 LYS HB2 1 1
20 38243 1 1 90 LYS HB3 H 105.999 33.907 110.451 1.00 . A A . 87 LYS HB3 1 1
20 38244 1 1 90 LYS HD2 H 107.691 35.023 109.317 1.00 . A A . 87 LYS HD2 1 1
20 38245 1 1 90 LYS HD3 H 107.685 35.060 107.552 1.00 . A A . 87 LYS HD3 1 1
20 38246 1 1 90 LYS HE2 H 105.179 35.715 107.858 1.00 . A A . 87 LYS HE2 1 1
20 38247 1 1 90 LYS HE3 H 105.691 36.167 109.484 1.00 . A A . 87 LYS HE3 1 1
20 38248 1 1 90 LYS HG2 H 107.231 32.812 108.350 1.00 . A A . 87 LYS HG2 1 1
20 38249 1 1 90 LYS HG3 H 105.810 33.472 107.537 1.00 . A A . 87 LYS HG3 1 1
20 38250 1 1 90 LYS HZ1 H 105.766 37.875 107.523 1.00 . A A . 87 LYS HZ1 1 1
20 38251 1 1 90 LYS HZ2 H 107.259 37.144 107.209 1.00 . A A . 87 LYS HZ2 1 1
20 38252 1 1 90 LYS HZ3 H 106.971 37.869 108.710 1.00 . A A . 87 LYS HZ3 1 1
20 38253 1 1 90 LYS N N 104.545 31.093 109.456 1.00 . A A . 87 LYS N 1 1
20 38254 1 1 90 LYS NZ N 106.539 37.319 107.940 1.00 . A A . 87 LYS NZ 1 1
20 38255 1 1 90 LYS O O 106.360 31.188 112.295 1.00 . A A . 87 LYS O 1 1
20 38256 1 1 91 GLN C C 102.724 32.602 113.903 1.00 . A A . 88 GLN C 1 1
20 38257 1 1 91 GLN CA C 104.192 32.328 113.591 1.00 . A A . 88 GLN CA 1 1
20 38258 1 1 91 GLN CB C 105.075 33.373 114.275 1.00 . A A . 88 GLN CB 1 1
20 38259 1 1 91 GLN CD C 107.095 33.698 115.758 1.00 . A A . 88 GLN CD 1 1
20 38260 1 1 91 GLN CG C 106.434 32.839 114.698 1.00 . A A . 88 GLN CG 1 1
20 38261 1 1 91 GLN H H 103.778 32.768 111.563 1.00 . A A . 88 GLN H 1 1
20 38262 1 1 91 GLN HA H 104.451 31.350 113.967 1.00 . A A . 88 GLN HA 1 1
20 38263 1 1 91 GLN HB2 H 105.231 34.197 113.595 1.00 . A A . 88 GLN HB2 1 1
20 38264 1 1 91 GLN HB3 H 104.566 33.736 115.156 1.00 . A A . 88 GLN HB3 1 1
20 38265 1 1 91 GLN HE21 H 107.909 32.087 116.591 1.00 . A A . 88 GLN HE21 1 1
20 38266 1 1 91 GLN HE22 H 108.272 33.593 117.356 1.00 . A A . 88 GLN HE22 1 1
20 38267 1 1 91 GLN HG2 H 106.307 31.842 115.093 1.00 . A A . 88 GLN HG2 1 1
20 38268 1 1 91 GLN HG3 H 107.077 32.803 113.831 1.00 . A A . 88 GLN HG3 1 1
20 38269 1 1 91 GLN N N 104.427 32.331 112.152 1.00 . A A . 88 GLN N 1 1
20 38270 1 1 91 GLN NE2 N 107.833 33.062 116.660 1.00 . A A . 88 GLN NE2 1 1
20 38271 1 1 91 GLN O O 101.913 32.796 112.999 1.00 . A A . 88 GLN O 1 1
20 38272 1 1 91 GLN OE1 O 106.944 34.920 115.765 1.00 . A A . 88 GLN OE1 1 1
20 38273 1 1 92 SER C C 100.941 34.111 116.494 1.00 . A A . 89 SER C 1 1
20 38274 1 1 92 SER CA C 101.020 32.861 115.622 1.00 . A A . 89 SER CA 1 1
20 38275 1 1 92 SER CB C 100.481 31.654 116.391 1.00 . A A . 89 SER CB 1 1
20 38276 1 1 92 SER H H 103.084 32.454 115.865 1.00 . A A . 89 SER H 1 1
20 38277 1 1 92 SER HA H 100.417 33.014 114.739 1.00 . A A . 89 SER HA 1 1
20 38278 1 1 92 SER HB2 H 99.479 31.866 116.733 1.00 . A A . 89 SER HB2 1 1
20 38279 1 1 92 SER HB3 H 100.465 30.793 115.739 1.00 . A A . 89 SER HB3 1 1
20 38280 1 1 92 SER HG H 102.068 30.869 117.230 1.00 . A A . 89 SER HG 1 1
20 38281 1 1 92 SER N N 102.391 32.616 115.190 1.00 . A A . 89 SER N 1 1
20 38282 1 1 92 SER O O 101.915 34.491 117.143 1.00 . A A . 89 SER O 1 1
20 38283 1 1 92 SER OG O 101.294 31.360 117.514 1.00 . A A . 89 SER OG 1 1
20 38284 1 1 93 SER C C 98.558 35.708 118.410 1.00 . A A . 90 SER C 1 1
20 38285 1 1 93 SER CA C 99.566 35.955 117.291 1.00 . A A . 90 SER CA 1 1
20 38286 1 1 93 SER CB C 99.081 37.096 116.395 1.00 . A A . 90 SER CB 1 1
20 38287 1 1 93 SER H H 99.034 34.393 115.964 1.00 . A A . 90 SER H 1 1
20 38288 1 1 93 SER HA H 100.513 36.230 117.730 1.00 . A A . 90 SER HA 1 1
20 38289 1 1 93 SER HB2 H 99.751 37.200 115.555 1.00 . A A . 90 SER HB2 1 1
20 38290 1 1 93 SER HB3 H 98.087 36.872 116.038 1.00 . A A . 90 SER HB3 1 1
20 38291 1 1 93 SER HG H 99.817 38.847 116.877 1.00 . A A . 90 SER HG 1 1
20 38292 1 1 93 SER N N 99.773 34.746 116.503 1.00 . A A . 90 SER N 1 1
20 38293 1 1 93 SER O O 97.778 36.591 118.763 1.00 . A A . 90 SER O 1 1
20 38294 1 1 93 SER OG O 99.047 38.322 117.105 1.00 . A A . 90 SER OG 1 1
20 38295 1 1 94 GLY C C 96.615 33.154 119.602 1.00 . A A . 91 GLY C 1 1
20 38296 1 1 94 GLY CA C 97.666 34.156 120.035 1.00 . A A . 91 GLY CA 1 1
20 38297 1 1 94 GLY H H 99.226 33.834 118.640 1.00 . A A . 91 GLY H 1 1
20 38298 1 1 94 GLY HA2 H 98.230 33.739 120.856 1.00 . A A . 91 GLY HA2 1 1
20 38299 1 1 94 GLY HA3 H 97.172 35.055 120.372 1.00 . A A . 91 GLY HA3 1 1
20 38300 1 1 94 GLY N N 98.582 34.499 118.963 1.00 . A A . 91 GLY N 1 1
20 38301 1 1 94 GLY O O 96.365 32.168 120.294 1.00 . A A . 91 GLY O 1 1
20 38302 1 1 95 GLY C C 94.848 32.562 116.439 1.00 . A A . 92 GLY C 1 1
20 38303 1 1 95 GLY CA C 94.971 32.511 117.949 1.00 . A A . 92 GLY CA 1 1
20 38304 1 1 95 GLY H H 96.236 34.209 117.943 1.00 . A A . 92 GLY H 1 1
20 38305 1 1 95 GLY HA2 H 95.213 31.501 118.246 1.00 . A A . 92 GLY HA2 1 1
20 38306 1 1 95 GLY HA3 H 94.022 32.786 118.385 1.00 . A A . 92 GLY HA3 1 1
20 38307 1 1 95 GLY N N 95.996 33.407 118.453 1.00 . A A . 92 GLY N 1 1
20 38308 1 1 95 GLY O O 93.828 32.158 115.879 1.00 . A A . 92 GLY O 1 1
20 38309 1 1 96 ILE C C 97.312 33.124 113.774 1.00 . A A . 93 ILE C 1 1
20 38310 1 1 96 ILE CA C 95.891 33.162 114.325 1.00 . A A . 93 ILE CA 1 1
20 38311 1 1 96 ILE CB C 95.203 34.456 113.850 1.00 . A A . 93 ILE CB 1 1
20 38312 1 1 96 ILE CD1 C 95.774 36.936 113.893 1.00 . A A . 93 ILE CD1 1 1
20 38313 1 1 96 ILE CG1 C 95.682 35.648 114.681 1.00 . A A . 93 ILE CG1 1 1
20 38314 1 1 96 ILE CG2 C 93.691 34.315 113.939 1.00 . A A . 93 ILE CG2 1 1
20 38315 1 1 96 ILE H H 96.672 33.365 116.281 1.00 . A A . 93 ILE H 1 1
20 38316 1 1 96 ILE HA H 95.340 32.320 113.930 1.00 . A A . 93 ILE HA 1 1
20 38317 1 1 96 ILE HB H 95.466 34.619 112.816 1.00 . A A . 93 ILE HB 1 1
20 38318 1 1 96 ILE HD11 H 95.366 37.747 114.480 1.00 . A A . 93 ILE HD11 1 1
20 38319 1 1 96 ILE HD12 H 96.808 37.145 113.663 1.00 . A A . 93 ILE HD12 1 1
20 38320 1 1 96 ILE HD13 H 95.212 36.839 112.977 1.00 . A A . 93 ILE HD13 1 1
20 38321 1 1 96 ILE HG12 H 94.997 35.808 115.498 1.00 . A A . 93 ILE HG12 1 1
20 38322 1 1 96 ILE HG13 H 96.664 35.430 115.077 1.00 . A A . 93 ILE HG13 1 1
20 38323 1 1 96 ILE HG21 H 93.425 33.269 113.909 1.00 . A A . 93 ILE HG21 1 1
20 38324 1 1 96 ILE HG22 H 93.343 34.748 114.864 1.00 . A A . 93 ILE HG22 1 1
20 38325 1 1 96 ILE HG23 H 93.232 34.828 113.106 1.00 . A A . 93 ILE HG23 1 1
20 38326 1 1 96 ILE N N 95.888 33.060 115.779 1.00 . A A . 93 ILE N 1 1
20 38327 1 1 96 ILE O O 98.144 33.963 114.115 1.00 . A A . 93 ILE O 1 1
20 38328 1 1 97 ALA C C 99.021 32.833 111.045 1.00 . A A . 94 ALA C 1 1
20 38329 1 1 97 ALA CA C 98.902 31.998 112.316 1.00 . A A . 94 ALA CA 1 1
20 38330 1 1 97 ALA CB C 99.186 30.533 112.016 1.00 . A A . 94 ALA CB 1 1
20 38331 1 1 97 ALA H H 96.877 31.505 112.684 1.00 . A A . 94 ALA H 1 1
20 38332 1 1 97 ALA HA H 99.635 32.342 113.031 1.00 . A A . 94 ALA HA 1 1
20 38333 1 1 97 ALA HB1 H 99.107 29.958 112.927 1.00 . A A . 94 ALA HB1 1 1
20 38334 1 1 97 ALA HB2 H 98.469 30.168 111.296 1.00 . A A . 94 ALA HB2 1 1
20 38335 1 1 97 ALA HB3 H 100.183 30.436 111.613 1.00 . A A . 94 ALA HB3 1 1
20 38336 1 1 97 ALA N N 97.582 32.144 112.917 1.00 . A A . 94 ALA N 1 1
20 38337 1 1 97 ALA O O 98.241 32.669 110.106 1.00 . A A . 94 ALA O 1 1
20 38338 1 1 98 LEU C C 101.016 33.862 108.787 1.00 . A A . 95 LEU C 1 1
20 38339 1 1 98 LEU CA C 100.223 34.591 109.866 1.00 . A A . 95 LEU CA 1 1
20 38340 1 1 98 LEU CB C 100.962 35.862 110.287 1.00 . A A . 95 LEU CB 1 1
20 38341 1 1 98 LEU CD1 C 103.360 36.532 110.579 1.00 . A A . 95 LEU CD1 1 1
20 38342 1 1 98 LEU CD2 C 101.974 35.955 112.579 1.00 . A A . 95 LEU CD2 1 1
20 38343 1 1 98 LEU CG C 102.235 35.657 111.110 1.00 . A A . 95 LEU CG 1 1
20 38344 1 1 98 LEU H H 100.591 33.814 111.800 1.00 . A A . 95 LEU H 1 1
20 38345 1 1 98 LEU HA H 99.258 34.862 109.465 1.00 . A A . 95 LEU HA 1 1
20 38346 1 1 98 LEU HB2 H 101.231 36.401 109.392 1.00 . A A . 95 LEU HB2 1 1
20 38347 1 1 98 LEU HB3 H 100.280 36.461 110.875 1.00 . A A . 95 LEU HB3 1 1
20 38348 1 1 98 LEU HD11 H 103.140 37.568 110.788 1.00 . A A . 95 LEU HD11 1 1
20 38349 1 1 98 LEU HD12 H 103.452 36.391 109.512 1.00 . A A . 95 LEU HD12 1 1
20 38350 1 1 98 LEU HD13 H 104.288 36.256 111.059 1.00 . A A . 95 LEU HD13 1 1
20 38351 1 1 98 LEU HD21 H 100.940 35.749 112.810 1.00 . A A . 95 LEU HD21 1 1
20 38352 1 1 98 LEU HD22 H 102.189 36.994 112.779 1.00 . A A . 95 LEU HD22 1 1
20 38353 1 1 98 LEU HD23 H 102.611 35.332 113.191 1.00 . A A . 95 LEU HD23 1 1
20 38354 1 1 98 LEU HG H 102.547 34.625 111.027 1.00 . A A . 95 LEU HG 1 1
20 38355 1 1 98 LEU N N 100.002 33.729 111.022 1.00 . A A . 95 LEU N 1 1
20 38356 1 1 98 LEU O O 102.248 33.887 108.782 1.00 . A A . 95 LEU O 1 1
20 38357 1 1 99 LEU C C 101.309 33.414 105.637 1.00 . A A . 96 LEU C 1 1
20 38358 1 1 99 LEU CA C 100.941 32.479 106.785 1.00 . A A . 96 LEU CA 1 1
20 38359 1 1 99 LEU CB C 100.014 31.373 106.279 1.00 . A A . 96 LEU CB 1 1
20 38360 1 1 99 LEU CD1 C 98.403 29.504 106.724 1.00 . A A . 96 LEU CD1 1 1
20 38361 1 1 99 LEU CD2 C 100.075 30.153 108.468 1.00 . A A . 96 LEU CD2 1 1
20 38362 1 1 99 LEU CG C 99.182 30.655 107.342 1.00 . A A . 96 LEU CG 1 1
20 38363 1 1 99 LEU H H 99.326 33.230 107.928 1.00 . A A . 96 LEU H 1 1
20 38364 1 1 99 LEU HA H 101.844 32.031 107.172 1.00 . A A . 96 LEU HA 1 1
20 38365 1 1 99 LEU HB2 H 99.332 31.813 105.568 1.00 . A A . 96 LEU HB2 1 1
20 38366 1 1 99 LEU HB3 H 100.624 30.633 105.779 1.00 . A A . 96 LEU HB3 1 1
20 38367 1 1 99 LEU HD11 H 97.604 29.897 106.115 1.00 . A A . 96 LEU HD11 1 1
20 38368 1 1 99 LEU HD12 H 97.989 28.888 107.508 1.00 . A A . 96 LEU HD12 1 1
20 38369 1 1 99 LEU HD13 H 99.065 28.910 106.111 1.00 . A A . 96 LEU HD13 1 1
20 38370 1 1 99 LEU HD21 H 99.466 29.699 109.235 1.00 . A A . 96 LEU HD21 1 1
20 38371 1 1 99 LEU HD22 H 100.625 30.982 108.887 1.00 . A A . 96 LEU HD22 1 1
20 38372 1 1 99 LEU HD23 H 100.769 29.421 108.078 1.00 . A A . 96 LEU HD23 1 1
20 38373 1 1 99 LEU HG H 98.470 31.350 107.764 1.00 . A A . 96 LEU HG 1 1
20 38374 1 1 99 LEU N N 100.304 33.214 107.872 1.00 . A A . 96 LEU N 1 1
20 38375 1 1 99 LEU O O 100.622 34.404 105.387 1.00 . A A . 96 LEU O 1 1
20 38376 1 1 100 GLU C C 102.530 33.227 102.493 1.00 . A A . 97 GLU C 1 1
20 38377 1 1 100 GLU CA C 102.854 33.903 103.822 1.00 . A A . 97 GLU CA 1 1
20 38378 1 1 100 GLU CB C 104.360 34.153 103.925 1.00 . A A . 97 GLU CB 1 1
20 38379 1 1 100 GLU CD C 106.231 35.253 105.218 1.00 . A A . 97 GLU CD 1 1
20 38380 1 1 100 GLU CG C 104.780 34.814 105.228 1.00 . A A . 97 GLU CG 1 1
20 38381 1 1 100 GLU H H 102.902 32.290 105.192 1.00 . A A . 97 GLU H 1 1
20 38382 1 1 100 GLU HA H 102.338 34.850 103.865 1.00 . A A . 97 GLU HA 1 1
20 38383 1 1 100 GLU HB2 H 104.876 33.208 103.842 1.00 . A A . 97 GLU HB2 1 1
20 38384 1 1 100 GLU HB3 H 104.664 34.791 103.108 1.00 . A A . 97 GLU HB3 1 1
20 38385 1 1 100 GLU HG2 H 104.158 35.681 105.393 1.00 . A A . 97 GLU HG2 1 1
20 38386 1 1 100 GLU HG3 H 104.637 34.111 106.035 1.00 . A A . 97 GLU HG3 1 1
20 38387 1 1 100 GLU N N 102.396 33.092 104.944 1.00 . A A . 97 GLU N 1 1
20 38388 1 1 100 GLU O O 103.063 32.163 102.179 1.00 . A A . 97 GLU O 1 1
20 38389 1 1 100 GLU OE1 O 107.117 34.373 105.244 1.00 . A A . 97 GLU OE1 1 1
20 38390 1 1 100 GLU OE2 O 106.481 36.476 105.185 1.00 . A A . 97 GLU OE2 1 1
20 38391 1 1 101 ALA C C 102.283 33.655 99.347 1.00 . A A . 98 ALA C 1 1
20 38392 1 1 101 ALA CA C 101.256 33.313 100.421 1.00 . A A . 98 ALA CA 1 1
20 38393 1 1 101 ALA CB C 99.883 33.837 100.028 1.00 . A A . 98 ALA CB 1 1
20 38394 1 1 101 ALA H H 101.260 34.697 102.022 1.00 . A A . 98 ALA H 1 1
20 38395 1 1 101 ALA HA H 101.191 32.238 100.513 1.00 . A A . 98 ALA HA 1 1
20 38396 1 1 101 ALA HB1 H 99.143 33.067 100.196 1.00 . A A . 98 ALA HB1 1 1
20 38397 1 1 101 ALA HB2 H 99.643 34.703 100.626 1.00 . A A . 98 ALA HB2 1 1
20 38398 1 1 101 ALA HB3 H 99.888 34.109 98.983 1.00 . A A . 98 ALA HB3 1 1
20 38399 1 1 101 ALA N N 101.651 33.852 101.716 1.00 . A A . 98 ALA N 1 1
20 38400 1 1 101 ALA O O 102.802 34.771 99.303 1.00 . A A . 98 ALA O 1 1
20 38401 1 1 102 LYS C C 103.123 34.051 96.513 1.00 . A A . 99 LYS C 1 1
20 38402 1 1 102 LYS CA C 103.538 32.887 97.408 1.00 . A A . 99 LYS CA 1 1
20 38403 1 1 102 LYS CB C 103.673 31.611 96.574 1.00 . A A . 99 LYS CB 1 1
20 38404 1 1 102 LYS CD C 105.225 29.727 95.981 1.00 . A A . 99 LYS CD 1 1
20 38405 1 1 102 LYS CE C 104.177 28.672 95.664 1.00 . A A . 99 LYS CE 1 1
20 38406 1 1 102 LYS CG C 104.753 30.669 97.076 1.00 . A A . 99 LYS CG 1 1
20 38407 1 1 102 LYS H H 102.126 31.820 98.570 1.00 . A A . 99 LYS H 1 1
20 38408 1 1 102 LYS HA H 104.492 33.117 97.857 1.00 . A A . 99 LYS HA 1 1
20 38409 1 1 102 LYS HB2 H 102.730 31.085 96.588 1.00 . A A . 99 LYS HB2 1 1
20 38410 1 1 102 LYS HB3 H 103.908 31.884 95.556 1.00 . A A . 99 LYS HB3 1 1
20 38411 1 1 102 LYS HD2 H 105.425 30.299 95.087 1.00 . A A . 99 LYS HD2 1 1
20 38412 1 1 102 LYS HD3 H 106.131 29.236 96.306 1.00 . A A . 99 LYS HD3 1 1
20 38413 1 1 102 LYS HE2 H 104.225 27.898 96.415 1.00 . A A . 99 LYS HE2 1 1
20 38414 1 1 102 LYS HE3 H 103.201 29.134 95.686 1.00 . A A . 99 LYS HE3 1 1
20 38415 1 1 102 LYS HG2 H 105.595 31.251 97.422 1.00 . A A . 99 LYS HG2 1 1
20 38416 1 1 102 LYS HG3 H 104.357 30.085 97.895 1.00 . A A . 99 LYS HG3 1 1
20 38417 1 1 102 LYS HZ1 H 104.002 27.096 94.303 1.00 . A A . 99 LYS HZ1 1 1
20 38418 1 1 102 LYS HZ2 H 105.411 28.013 94.113 1.00 . A A . 99 LYS HZ2 1 1
20 38419 1 1 102 LYS HZ3 H 103.925 28.629 93.591 1.00 . A A . 99 LYS HZ3 1 1
20 38420 1 1 102 LYS N N 102.573 32.689 98.483 1.00 . A A . 99 LYS N 1 1
20 38421 1 1 102 LYS NZ N 104.394 28.059 94.324 1.00 . A A . 99 LYS NZ 1 1
20 38422 1 1 102 LYS O O 101.965 34.470 96.496 1.00 . A A . 99 LYS O 1 1
20 38423 1 1 103 PRO C C 102.986 35.303 93.641 1.00 . A A . 100 PRO C 1 1
20 38424 1 1 103 PRO CA C 103.845 35.704 94.835 1.00 . A A . 100 PRO CA 1 1
20 38425 1 1 103 PRO CB C 105.251 36.096 94.374 1.00 . A A . 100 PRO CB 1 1
20 38426 1 1 103 PRO CD C 105.489 34.134 95.717 1.00 . A A . 100 PRO CD 1 1
20 38427 1 1 103 PRO CG C 106.061 34.855 94.528 1.00 . A A . 100 PRO CG 1 1
20 38428 1 1 103 PRO HA H 103.386 36.539 95.344 1.00 . A A . 100 PRO HA 1 1
20 38429 1 1 103 PRO HB2 H 105.217 36.421 93.343 1.00 . A A . 100 PRO HB2 1 1
20 38430 1 1 103 PRO HB3 H 105.629 36.893 94.996 1.00 . A A . 100 PRO HB3 1 1
20 38431 1 1 103 PRO HD2 H 105.548 33.065 95.574 1.00 . A A . 100 PRO HD2 1 1
20 38432 1 1 103 PRO HD3 H 106.007 34.424 96.620 1.00 . A A . 100 PRO HD3 1 1
20 38433 1 1 103 PRO HG2 H 105.972 34.246 93.642 1.00 . A A . 100 PRO HG2 1 1
20 38434 1 1 103 PRO HG3 H 107.094 35.111 94.707 1.00 . A A . 100 PRO HG3 1 1
20 38435 1 1 103 PRO N N 104.088 34.584 95.749 1.00 . A A . 100 PRO N 1 1
20 38436 1 1 103 PRO O O 103.381 34.463 92.834 1.00 . A A . 100 PRO O 1 1
20 38437 1 1 104 GLY C C 99.635 34.930 92.899 1.00 . A A . 101 GLY C 1 1
20 38438 1 1 104 GLY CA C 100.911 35.603 92.436 1.00 . A A . 101 GLY CA 1 1
20 38439 1 1 104 GLY H H 101.545 36.572 94.208 1.00 . A A . 101 GLY H 1 1
20 38440 1 1 104 GLY HA2 H 100.657 36.520 91.925 1.00 . A A . 101 GLY HA2 1 1
20 38441 1 1 104 GLY HA3 H 101.420 34.947 91.744 1.00 . A A . 101 GLY HA3 1 1
20 38442 1 1 104 GLY N N 101.808 35.910 93.535 1.00 . A A . 101 GLY N 1 1
20 38443 1 1 104 GLY O O 98.646 34.884 92.167 1.00 . A A . 101 GLY O 1 1
20 38444 1 1 105 THR C C 97.516 34.725 95.292 1.00 . A A . 102 THR C 1 1
20 38445 1 1 105 THR CA C 98.492 33.726 94.680 1.00 . A A . 102 THR CA 1 1
20 38446 1 1 105 THR CB C 98.902 32.702 95.755 1.00 . A A . 102 THR CB 1 1
20 38447 1 1 105 THR CG2 C 97.676 32.042 96.369 1.00 . A A . 102 THR CG2 1 1
20 38448 1 1 105 THR H H 100.473 34.472 94.655 1.00 . A A . 102 THR H 1 1
20 38449 1 1 105 THR HA H 97.996 33.198 93.879 1.00 . A A . 102 THR HA 1 1
20 38450 1 1 105 THR HB H 99.443 33.218 96.535 1.00 . A A . 102 THR HB 1 1
20 38451 1 1 105 THR HG1 H 99.348 31.363 94.377 1.00 . A A . 102 THR HG1 1 1
20 38452 1 1 105 THR HG21 H 97.067 32.793 96.849 1.00 . A A . 102 THR HG21 1 1
20 38453 1 1 105 THR HG22 H 97.989 31.311 97.099 1.00 . A A . 102 THR HG22 1 1
20 38454 1 1 105 THR HG23 H 97.103 31.555 95.593 1.00 . A A . 102 THR HG23 1 1
20 38455 1 1 105 THR N N 99.655 34.403 94.120 1.00 . A A . 102 THR N 1 1
20 38456 1 1 105 THR O O 97.925 35.698 95.926 1.00 . A A . 102 THR O 1 1
20 38457 1 1 105 THR OG1 O 99.750 31.702 95.180 1.00 . A A . 102 THR OG1 1 1
20 38458 1 1 106 ASP C C 94.821 34.955 97.057 1.00 . A A . 103 ASP C 1 1
20 38459 1 1 106 ASP CA C 95.191 35.356 95.632 1.00 . A A . 103 ASP CA 1 1
20 38460 1 1 106 ASP CB C 93.949 35.318 94.740 1.00 . A A . 103 ASP CB 1 1
20 38461 1 1 106 ASP CG C 94.296 35.316 93.264 1.00 . A A . 103 ASP CG 1 1
20 38462 1 1 106 ASP H H 95.962 33.687 94.583 1.00 . A A . 103 ASP H 1 1
20 38463 1 1 106 ASP HA H 95.583 36.362 95.645 1.00 . A A . 103 ASP HA 1 1
20 38464 1 1 106 ASP HB2 H 93.383 34.424 94.959 1.00 . A A . 103 ASP HB2 1 1
20 38465 1 1 106 ASP HB3 H 93.338 36.185 94.947 1.00 . A A . 103 ASP HB3 1 1
20 38466 1 1 106 ASP N N 96.225 34.478 95.097 1.00 . A A . 103 ASP N 1 1
20 38467 1 1 106 ASP O O 93.772 34.352 97.291 1.00 . A A . 103 ASP O 1 1
20 38468 1 1 106 ASP OD1 O 94.592 34.228 92.725 1.00 . A A . 103 ASP OD1 1 1
20 38469 1 1 106 ASP OD2 O 94.272 36.401 92.648 1.00 . A A . 103 ASP OD2 1 1
20 38470 1 1 107 LEU C C 94.134 35.558 99.890 1.00 . A A . 104 LEU C 1 1
20 38471 1 1 107 LEU CA C 95.454 34.966 99.407 1.00 . A A . 104 LEU CA 1 1
20 38472 1 1 107 LEU CB C 96.605 35.485 100.271 1.00 . A A . 104 LEU CB 1 1
20 38473 1 1 107 LEU CD1 C 97.195 37.657 101.375 1.00 . A A . 104 LEU CD1 1 1
20 38474 1 1 107 LEU CD2 C 98.282 37.021 99.214 1.00 . A A . 104 LEU CD2 1 1
20 38475 1 1 107 LEU CG C 97.009 36.943 100.045 1.00 . A A . 104 LEU CG 1 1
20 38476 1 1 107 LEU H H 96.506 35.771 97.757 1.00 . A A . 104 LEU H 1 1
20 38477 1 1 107 LEU HA H 95.406 33.891 99.494 1.00 . A A . 104 LEU HA 1 1
20 38478 1 1 107 LEU HB2 H 96.316 35.379 101.305 1.00 . A A . 104 LEU HB2 1 1
20 38479 1 1 107 LEU HB3 H 97.470 34.867 100.075 1.00 . A A . 104 LEU HB3 1 1
20 38480 1 1 107 LEU HD11 H 98.057 37.253 101.883 1.00 . A A . 104 LEU HD11 1 1
20 38481 1 1 107 LEU HD12 H 96.316 37.513 101.986 1.00 . A A . 104 LEU HD12 1 1
20 38482 1 1 107 LEU HD13 H 97.341 38.713 101.198 1.00 . A A . 104 LEU HD13 1 1
20 38483 1 1 107 LEU HD21 H 98.920 36.183 99.453 1.00 . A A . 104 LEU HD21 1 1
20 38484 1 1 107 LEU HD22 H 98.799 37.942 99.435 1.00 . A A . 104 LEU HD22 1 1
20 38485 1 1 107 LEU HD23 H 98.028 36.993 98.164 1.00 . A A . 104 LEU HD23 1 1
20 38486 1 1 107 LEU HG H 96.223 37.448 99.502 1.00 . A A . 104 LEU HG 1 1
20 38487 1 1 107 LEU N N 95.688 35.292 98.005 1.00 . A A . 104 LEU N 1 1
20 38488 1 1 107 LEU O O 93.421 34.944 100.683 1.00 . A A . 104 LEU O 1 1
20 38489 1 1 108 ASN C C 91.362 36.583 99.418 1.00 . A A . 105 ASN C 1 1
20 38490 1 1 108 ASN CA C 92.579 37.428 99.786 1.00 . A A . 105 ASN CA 1 1
20 38491 1 1 108 ASN CB C 92.489 38.795 99.107 1.00 . A A . 105 ASN CB 1 1
20 38492 1 1 108 ASN CG C 91.937 39.864 100.030 1.00 . A A . 105 ASN CG 1 1
20 38493 1 1 108 ASN H H 94.424 37.193 98.776 1.00 . A A . 105 ASN H 1 1
20 38494 1 1 108 ASN HA H 92.594 37.567 100.857 1.00 . A A . 105 ASN HA 1 1
20 38495 1 1 108 ASN HB2 H 93.476 39.098 98.788 1.00 . A A . 105 ASN HB2 1 1
20 38496 1 1 108 ASN HB3 H 91.844 38.721 98.245 1.00 . A A . 105 ASN HB3 1 1
20 38497 1 1 108 ASN HD21 H 93.396 41.108 99.503 1.00 . A A . 105 ASN HD21 1 1
20 38498 1 1 108 ASN HD22 H 92.264 41.723 100.655 1.00 . A A . 105 ASN HD22 1 1
20 38499 1 1 108 ASN N N 93.814 36.753 99.405 1.00 . A A . 105 ASN N 1 1
20 38500 1 1 108 ASN ND2 N 92.599 41.015 100.066 1.00 . A A . 105 ASN ND2 1 1
20 38501 1 1 108 ASN O O 90.314 36.674 100.056 1.00 . A A . 105 ASN O 1 1
20 38502 1 1 108 ASN OD1 O 90.926 39.658 100.702 1.00 . A A . 105 ASN OD1 1 1
20 38503 1 1 109 ALA C C 90.390 33.600 98.728 1.00 . A A . 106 ALA C 1 1
20 38504 1 1 109 ALA CA C 90.426 34.900 97.931 1.00 . A A . 106 ALA CA 1 1
20 38505 1 1 109 ALA CB C 90.569 34.606 96.445 1.00 . A A . 106 ALA CB 1 1
20 38506 1 1 109 ALA H H 92.370 35.734 97.915 1.00 . A A . 106 ALA H 1 1
20 38507 1 1 109 ALA HA H 89.495 35.428 98.081 1.00 . A A . 106 ALA HA 1 1
20 38508 1 1 109 ALA HB1 H 89.595 34.629 95.979 1.00 . A A . 106 ALA HB1 1 1
20 38509 1 1 109 ALA HB2 H 91.204 35.353 95.991 1.00 . A A . 106 ALA HB2 1 1
20 38510 1 1 109 ALA HB3 H 91.010 33.630 96.312 1.00 . A A . 106 ALA HB3 1 1
20 38511 1 1 109 ALA N N 91.511 35.762 98.383 1.00 . A A . 106 ALA N 1 1
20 38512 1 1 109 ALA O O 89.318 33.053 98.992 1.00 . A A . 106 ALA O 1 1
20 38513 1 1 110 ILE C C 90.775 31.920 101.110 1.00 . A A . 107 ILE C 1 1
20 38514 1 1 110 ILE CA C 91.667 31.875 99.873 1.00 . A A . 107 ILE CA 1 1
20 38515 1 1 110 ILE CB C 93.118 31.601 100.311 1.00 . A A . 107 ILE CB 1 1
20 38516 1 1 110 ILE CD1 C 95.483 31.252 99.436 1.00 . A A . 107 ILE CD1 1 1
20 38517 1 1 110 ILE CG1 C 94.032 31.504 99.087 1.00 . A A . 107 ILE CG1 1 1
20 38518 1 1 110 ILE CG2 C 93.191 30.325 101.136 1.00 . A A . 107 ILE CG2 1 1
20 38519 1 1 110 ILE H H 92.384 33.592 98.866 1.00 . A A . 107 ILE H 1 1
20 38520 1 1 110 ILE HA H 91.343 31.062 99.239 1.00 . A A . 107 ILE HA 1 1
20 38521 1 1 110 ILE HB H 93.444 32.422 100.931 1.00 . A A . 107 ILE HB 1 1
20 38522 1 1 110 ILE HD11 H 95.619 31.353 100.503 1.00 . A A . 107 ILE HD11 1 1
20 38523 1 1 110 ILE HD12 H 95.758 30.253 99.132 1.00 . A A . 107 ILE HD12 1 1
20 38524 1 1 110 ILE HD13 H 96.106 31.970 98.925 1.00 . A A . 107 ILE HD13 1 1
20 38525 1 1 110 ILE HG12 H 93.697 30.694 98.459 1.00 . A A . 107 ILE HG12 1 1
20 38526 1 1 110 ILE HG13 H 93.979 32.430 98.533 1.00 . A A . 107 ILE HG13 1 1
20 38527 1 1 110 ILE HG21 H 92.575 30.431 102.017 1.00 . A A . 107 ILE HG21 1 1
20 38528 1 1 110 ILE HG22 H 92.833 29.495 100.546 1.00 . A A . 107 ILE HG22 1 1
20 38529 1 1 110 ILE HG23 H 94.213 30.144 101.430 1.00 . A A . 107 ILE HG23 1 1
20 38530 1 1 110 ILE N N 91.565 33.111 99.107 1.00 . A A . 107 ILE N 1 1
20 38531 1 1 110 ILE O O 90.190 30.912 101.503 1.00 . A A . 107 ILE O 1 1
20 38532 1 1 111 ALA C C 88.416 32.831 102.653 1.00 . A A . 108 ALA C 1 1
20 38533 1 1 111 ALA CA C 89.853 33.276 102.907 1.00 . A A . 108 ALA CA 1 1
20 38534 1 1 111 ALA CB C 89.885 34.729 103.359 1.00 . A A . 108 ALA CB 1 1
20 38535 1 1 111 ALA H H 91.167 33.865 101.357 1.00 . A A . 108 ALA H 1 1
20 38536 1 1 111 ALA HA H 90.272 32.670 103.698 1.00 . A A . 108 ALA HA 1 1
20 38537 1 1 111 ALA HB1 H 89.443 34.810 104.341 1.00 . A A . 108 ALA HB1 1 1
20 38538 1 1 111 ALA HB2 H 90.908 35.072 103.394 1.00 . A A . 108 ALA HB2 1 1
20 38539 1 1 111 ALA HB3 H 89.325 35.335 102.662 1.00 . A A . 108 ALA HB3 1 1
20 38540 1 1 111 ALA N N 90.676 33.098 101.718 1.00 . A A . 108 ALA N 1 1
20 38541 1 1 111 ALA O O 87.692 32.474 103.582 1.00 . A A . 108 ALA O 1 1
20 38542 1 1 112 THR C C 86.455 30.957 101.204 1.00 . A A . 109 THR C 1 1
20 38543 1 1 112 THR CA C 86.660 32.456 101.011 1.00 . A A . 109 THR CA 1 1
20 38544 1 1 112 THR CB C 86.354 32.819 99.546 1.00 . A A . 109 THR CB 1 1
20 38545 1 1 112 THR CG2 C 86.815 31.714 98.607 1.00 . A A . 109 THR CG2 1 1
20 38546 1 1 112 THR H H 88.634 33.149 100.692 1.00 . A A . 109 THR H 1 1
20 38547 1 1 112 THR HA H 85.965 32.989 101.644 1.00 . A A . 109 THR HA 1 1
20 38548 1 1 112 THR HB H 86.886 33.727 99.298 1.00 . A A . 109 THR HB 1 1
20 38549 1 1 112 THR HG1 H 84.738 33.948 99.606 1.00 . A A . 109 THR HG1 1 1
20 38550 1 1 112 THR HG21 H 86.952 32.119 97.615 1.00 . A A . 109 THR HG21 1 1
20 38551 1 1 112 THR HG22 H 86.070 30.933 98.577 1.00 . A A . 109 THR HG22 1 1
20 38552 1 1 112 THR HG23 H 87.750 31.307 98.962 1.00 . A A . 109 THR HG23 1 1
20 38553 1 1 112 THR N N 88.010 32.855 101.387 1.00 . A A . 109 THR N 1 1
20 38554 1 1 112 THR O O 85.332 30.494 101.402 1.00 . A A . 109 THR O 1 1
20 38555 1 1 112 THR OG1 O 84.949 33.040 99.378 1.00 . A A . 109 THR OG1 1 1
20 38556 1 1 113 LYS C C 87.495 28.383 102.795 1.00 . A A . 110 LYS C 1 1
20 38557 1 1 113 LYS CA C 87.490 28.757 101.317 1.00 . A A . 110 LYS CA 1 1
20 38558 1 1 113 LYS CB C 88.671 28.091 100.607 1.00 . A A . 110 LYS CB 1 1
20 38559 1 1 113 LYS CD C 87.736 28.315 98.286 1.00 . A A . 110 LYS CD 1 1
20 38560 1 1 113 LYS CE C 87.672 26.838 97.928 1.00 . A A . 110 LYS CE 1 1
20 38561 1 1 113 LYS CG C 88.910 28.616 99.202 1.00 . A A . 110 LYS CG 1 1
20 38562 1 1 113 LYS H H 88.416 30.632 100.985 1.00 . A A . 110 LYS H 1 1
20 38563 1 1 113 LYS HA H 86.570 28.407 100.873 1.00 . A A . 110 LYS HA 1 1
20 38564 1 1 113 LYS HB2 H 89.566 28.258 101.188 1.00 . A A . 110 LYS HB2 1 1
20 38565 1 1 113 LYS HB3 H 88.485 27.028 100.544 1.00 . A A . 110 LYS HB3 1 1
20 38566 1 1 113 LYS HD2 H 86.820 28.592 98.787 1.00 . A A . 110 LYS HD2 1 1
20 38567 1 1 113 LYS HD3 H 87.840 28.893 97.379 1.00 . A A . 110 LYS HD3 1 1
20 38568 1 1 113 LYS HE2 H 88.081 26.265 98.745 1.00 . A A . 110 LYS HE2 1 1
20 38569 1 1 113 LYS HE3 H 86.639 26.562 97.776 1.00 . A A . 110 LYS HE3 1 1
20 38570 1 1 113 LYS HG2 H 89.053 29.686 99.246 1.00 . A A . 110 LYS HG2 1 1
20 38571 1 1 113 LYS HG3 H 89.798 28.149 98.799 1.00 . A A . 110 LYS HG3 1 1
20 38572 1 1 113 LYS HZ1 H 89.371 27.001 96.723 1.00 . A A . 110 LYS HZ1 1 1
20 38573 1 1 113 LYS HZ2 H 87.924 26.876 95.854 1.00 . A A . 110 LYS HZ2 1 1
20 38574 1 1 113 LYS HZ3 H 88.584 25.509 96.600 1.00 . A A . 110 LYS HZ3 1 1
20 38575 1 1 113 LYS N N 87.548 30.204 101.146 1.00 . A A . 110 LYS N 1 1
20 38576 1 1 113 LYS NZ N 88.442 26.535 96.690 1.00 . A A . 110 LYS NZ 1 1
20 38577 1 1 113 LYS O O 86.805 27.452 103.213 1.00 . A A . 110 LYS O 1 1
20 38578 1 1 114 LEU C C 87.088 29.273 105.728 1.00 . A A . 111 LEU C 1 1
20 38579 1 1 114 LEU CA C 88.371 28.859 105.016 1.00 . A A . 111 LEU CA 1 1
20 38580 1 1 114 LEU CB C 89.563 29.611 105.610 1.00 . A A . 111 LEU CB 1 1
20 38581 1 1 114 LEU CD1 C 91.890 30.515 105.384 1.00 . A A . 111 LEU CD1 1 1
20 38582 1 1 114 LEU CD2 C 91.409 28.140 104.766 1.00 . A A . 111 LEU CD2 1 1
20 38583 1 1 114 LEU CG C 90.861 29.559 104.803 1.00 . A A . 111 LEU CG 1 1
20 38584 1 1 114 LEU H H 88.804 29.841 103.192 1.00 . A A . 111 LEU H 1 1
20 38585 1 1 114 LEU HA H 88.520 27.798 105.155 1.00 . A A . 111 LEU HA 1 1
20 38586 1 1 114 LEU HB2 H 89.281 30.647 105.715 1.00 . A A . 111 LEU HB2 1 1
20 38587 1 1 114 LEU HB3 H 89.763 29.194 106.587 1.00 . A A . 111 LEU HB3 1 1
20 38588 1 1 114 LEU HD11 H 91.774 31.488 104.931 1.00 . A A . 111 LEU HD11 1 1
20 38589 1 1 114 LEU HD12 H 92.883 30.141 105.183 1.00 . A A . 111 LEU HD12 1 1
20 38590 1 1 114 LEU HD13 H 91.745 30.595 106.451 1.00 . A A . 111 LEU HD13 1 1
20 38591 1 1 114 LEU HD21 H 92.451 28.164 104.486 1.00 . A A . 111 LEU HD21 1 1
20 38592 1 1 114 LEU HD22 H 90.855 27.559 104.044 1.00 . A A . 111 LEU HD22 1 1
20 38593 1 1 114 LEU HD23 H 91.309 27.690 105.743 1.00 . A A . 111 LEU HD23 1 1
20 38594 1 1 114 LEU HG H 90.657 29.866 103.786 1.00 . A A . 111 LEU HG 1 1
20 38595 1 1 114 LEU N N 88.277 29.113 103.583 1.00 . A A . 111 LEU N 1 1
20 38596 1 1 114 LEU O O 86.408 28.447 106.337 1.00 . A A . 111 LEU O 1 1
20 38597 1 1 115 LYS C C 84.315 30.348 105.781 1.00 . A A . 112 LYS C 1 1
20 38598 1 1 115 LYS CA C 85.556 31.083 106.278 1.00 . A A . 112 LYS CA 1 1
20 38599 1 1 115 LYS CB C 85.420 32.581 105.999 1.00 . A A . 112 LYS CB 1 1
20 38600 1 1 115 LYS CD C 86.684 34.729 105.688 1.00 . A A . 112 LYS CD 1 1
20 38601 1 1 115 LYS CE C 85.556 35.641 106.145 1.00 . A A . 112 LYS CE 1 1
20 38602 1 1 115 LYS CG C 86.641 33.389 106.402 1.00 . A A . 112 LYS CG 1 1
20 38603 1 1 115 LYS H H 87.342 31.168 105.145 1.00 . A A . 112 LYS H 1 1
20 38604 1 1 115 LYS HA H 85.647 30.931 107.343 1.00 . A A . 112 LYS HA 1 1
20 38605 1 1 115 LYS HB2 H 85.252 32.724 104.941 1.00 . A A . 112 LYS HB2 1 1
20 38606 1 1 115 LYS HB3 H 84.567 32.961 106.544 1.00 . A A . 112 LYS HB3 1 1
20 38607 1 1 115 LYS HD2 H 87.628 35.210 105.899 1.00 . A A . 112 LYS HD2 1 1
20 38608 1 1 115 LYS HD3 H 86.593 34.564 104.624 1.00 . A A . 112 LYS HD3 1 1
20 38609 1 1 115 LYS HE2 H 84.636 35.310 105.688 1.00 . A A . 112 LYS HE2 1 1
20 38610 1 1 115 LYS HE3 H 85.469 35.572 107.220 1.00 . A A . 112 LYS HE3 1 1
20 38611 1 1 115 LYS HG2 H 86.612 33.561 107.467 1.00 . A A . 112 LYS HG2 1 1
20 38612 1 1 115 LYS HG3 H 87.531 32.828 106.150 1.00 . A A . 112 LYS HG3 1 1
20 38613 1 1 115 LYS HZ1 H 85.718 37.672 106.605 1.00 . A A . 112 LYS HZ1 1 1
20 38614 1 1 115 LYS HZ2 H 85.108 37.366 105.056 1.00 . A A . 112 LYS HZ2 1 1
20 38615 1 1 115 LYS HZ3 H 86.757 37.164 105.371 1.00 . A A . 112 LYS HZ3 1 1
20 38616 1 1 115 LYS N N 86.760 30.558 105.645 1.00 . A A . 112 LYS N 1 1
20 38617 1 1 115 LYS NZ N 85.802 37.060 105.768 1.00 . A A . 112 LYS NZ 1 1
20 38618 1 1 115 LYS O O 83.289 30.312 106.461 1.00 . A A . 112 LYS O 1 1
20 38619 1 1 116 SER C C 82.838 27.909 104.931 1.00 . A A . 113 SER C 1 1
20 38620 1 1 116 SER CA C 83.301 29.029 104.004 1.00 . A A . 113 SER CA 1 1
20 38621 1 1 116 SER CB C 83.704 28.449 102.647 1.00 . A A . 113 SER CB 1 1
20 38622 1 1 116 SER H H 85.261 29.826 104.099 1.00 . A A . 113 SER H 1 1
20 38623 1 1 116 SER HA H 82.487 29.723 103.862 1.00 . A A . 113 SER HA 1 1
20 38624 1 1 116 SER HB2 H 84.775 28.521 102.531 1.00 . A A . 113 SER HB2 1 1
20 38625 1 1 116 SER HB3 H 83.405 27.412 102.598 1.00 . A A . 113 SER HB3 1 1
20 38626 1 1 116 SER HG H 83.201 30.098 101.716 1.00 . A A . 113 SER HG 1 1
20 38627 1 1 116 SER N N 84.416 29.762 104.593 1.00 . A A . 113 SER N 1 1
20 38628 1 1 116 SER O O 81.655 27.570 104.968 1.00 . A A . 113 SER O 1 1
20 38629 1 1 116 SER OG O 83.082 29.155 101.586 1.00 . A A . 113 SER OG 1 1
20 38630 1 1 117 GLU C C 83.078 26.807 107.972 1.00 . A A . 114 GLU C 1 1
20 38631 1 1 117 GLU CA C 83.467 26.257 106.603 1.00 . A A . 114 GLU CA 1 1
20 38632 1 1 117 GLU CB C 84.664 25.314 106.742 1.00 . A A . 114 GLU CB 1 1
20 38633 1 1 117 GLU CD C 85.394 23.346 105.336 1.00 . A A . 114 GLU CD 1 1
20 38634 1 1 117 GLU CG C 85.232 24.852 105.410 1.00 . A A . 114 GLU CG 1 1
20 38635 1 1 117 GLU H H 84.704 27.654 105.603 1.00 . A A . 114 GLU H 1 1
20 38636 1 1 117 GLU HA H 82.631 25.706 106.199 1.00 . A A . 114 GLU HA 1 1
20 38637 1 1 117 GLU HB2 H 85.446 25.821 107.287 1.00 . A A . 114 GLU HB2 1 1
20 38638 1 1 117 GLU HB3 H 84.356 24.442 107.299 1.00 . A A . 114 GLU HB3 1 1
20 38639 1 1 117 GLU HG2 H 84.566 25.166 104.621 1.00 . A A . 114 GLU HG2 1 1
20 38640 1 1 117 GLU HG3 H 86.199 25.311 105.268 1.00 . A A . 114 GLU HG3 1 1
20 38641 1 1 117 GLU N N 83.779 27.339 105.677 1.00 . A A . 114 GLU N 1 1
20 38642 1 1 117 GLU O O 82.449 26.119 108.774 1.00 . A A . 114 GLU O 1 1
20 38643 1 1 117 GLU OE1 O 84.542 22.628 105.899 1.00 . A A . 114 GLU OE1 1 1
20 38644 1 1 117 GLU OE2 O 86.375 22.885 104.714 1.00 . A A . 114 GLU OE2 1 1
20 38645 1 1 118 GLY C C 84.381 29.100 110.267 1.00 . A A . 115 GLY C 1 1
20 38646 1 1 118 GLY CA C 83.142 28.677 109.504 1.00 . A A . 115 GLY CA 1 1
20 38647 1 1 118 GLY H H 83.958 28.556 107.554 1.00 . A A . 115 GLY H 1 1
20 38648 1 1 118 GLY HA2 H 82.528 29.547 109.324 1.00 . A A . 115 GLY HA2 1 1
20 38649 1 1 118 GLY HA3 H 82.584 27.974 110.107 1.00 . A A . 115 GLY HA3 1 1
20 38650 1 1 118 GLY N N 83.458 28.055 108.232 1.00 . A A . 115 GLY N 1 1
20 38651 1 1 118 GLY O O 84.351 29.231 111.491 1.00 . A A . 115 GLY O 1 1
20 38652 1 1 119 VAL C C 86.873 31.239 110.164 1.00 . A A . 116 VAL C 1 1
20 38653 1 1 119 VAL CA C 86.732 29.721 110.160 1.00 . A A . 116 VAL CA 1 1
20 38654 1 1 119 VAL CB C 87.942 29.106 109.431 1.00 . A A . 116 VAL CB 1 1
20 38655 1 1 119 VAL CG1 C 89.219 29.340 110.224 1.00 . A A . 116 VAL CG1 1 1
20 38656 1 1 119 VAL CG2 C 87.719 27.621 109.190 1.00 . A A . 116 VAL CG2 1 1
20 38657 1 1 119 VAL H H 85.438 29.190 108.572 1.00 . A A . 116 VAL H 1 1
20 38658 1 1 119 VAL HA H 86.735 29.367 111.181 1.00 . A A . 116 VAL HA 1 1
20 38659 1 1 119 VAL HB H 88.045 29.594 108.473 1.00 . A A . 116 VAL HB 1 1
20 38660 1 1 119 VAL HG11 H 89.711 30.230 109.858 1.00 . A A . 116 VAL HG11 1 1
20 38661 1 1 119 VAL HG12 H 88.976 29.466 111.269 1.00 . A A . 116 VAL HG12 1 1
20 38662 1 1 119 VAL HG13 H 89.876 28.492 110.106 1.00 . A A . 116 VAL HG13 1 1
20 38663 1 1 119 VAL HG21 H 88.620 27.077 109.431 1.00 . A A . 116 VAL HG21 1 1
20 38664 1 1 119 VAL HG22 H 86.910 27.273 109.814 1.00 . A A . 116 VAL HG22 1 1
20 38665 1 1 119 VAL HG23 H 87.468 27.458 108.152 1.00 . A A . 116 VAL HG23 1 1
20 38666 1 1 119 VAL N N 85.476 29.312 109.544 1.00 . A A . 116 VAL N 1 1
20 38667 1 1 119 VAL O O 86.333 31.925 109.297 1.00 . A A . 116 VAL O 1 1
20 38668 1 1 120 ASN C C 89.254 33.564 110.911 1.00 . A A . 117 ASN C 1 1
20 38669 1 1 120 ASN CA C 87.816 33.196 111.263 1.00 . A A . 117 ASN CA 1 1
20 38670 1 1 120 ASN CB C 87.490 33.667 112.682 1.00 . A A . 117 ASN CB 1 1
20 38671 1 1 120 ASN CG C 86.129 33.189 113.151 1.00 . A A . 117 ASN CG 1 1
20 38672 1 1 120 ASN H H 88.009 31.160 111.808 1.00 . A A . 117 ASN H 1 1
20 38673 1 1 120 ASN HA H 87.150 33.687 110.569 1.00 . A A . 117 ASN HA 1 1
20 38674 1 1 120 ASN HB2 H 88.238 33.285 113.362 1.00 . A A . 117 ASN HB2 1 1
20 38675 1 1 120 ASN HB3 H 87.502 34.746 112.709 1.00 . A A . 117 ASN HB3 1 1
20 38676 1 1 120 ASN HD21 H 86.980 32.064 114.553 1.00 . A A . 117 ASN HD21 1 1
20 38677 1 1 120 ASN HD22 H 85.254 32.010 114.491 1.00 . A A . 117 ASN HD22 1 1
20 38678 1 1 120 ASN N N 87.603 31.758 111.146 1.00 . A A . 117 ASN N 1 1
20 38679 1 1 120 ASN ND2 N 86.120 32.335 114.168 1.00 . A A . 117 ASN ND2 1 1
20 38680 1 1 120 ASN O O 90.184 33.265 111.660 1.00 . A A . 117 ASN O 1 1
20 38681 1 1 120 ASN OD1 O 85.099 33.584 112.606 1.00 . A A . 117 ASN OD1 1 1
20 38682 1 1 121 VAL C C 90.800 36.125 109.043 1.00 . A A . 118 VAL C 1 1
20 38683 1 1 121 VAL CA C 90.753 34.625 109.314 1.00 . A A . 118 VAL CA 1 1
20 38684 1 1 121 VAL CB C 91.170 33.871 108.037 1.00 . A A . 118 VAL CB 1 1
20 38685 1 1 121 VAL CG1 C 91.204 32.372 108.290 1.00 . A A . 118 VAL CG1 1 1
20 38686 1 1 121 VAL CG2 C 90.228 34.205 106.890 1.00 . A A . 118 VAL CG2 1 1
20 38687 1 1 121 VAL H H 88.648 34.424 109.211 1.00 . A A . 118 VAL H 1 1
20 38688 1 1 121 VAL HA H 91.461 34.388 110.094 1.00 . A A . 118 VAL HA 1 1
20 38689 1 1 121 VAL HB H 92.164 34.191 107.763 1.00 . A A . 118 VAL HB 1 1
20 38690 1 1 121 VAL HG11 H 91.188 32.186 109.354 1.00 . A A . 118 VAL HG11 1 1
20 38691 1 1 121 VAL HG12 H 90.345 31.908 107.829 1.00 . A A . 118 VAL HG12 1 1
20 38692 1 1 121 VAL HG13 H 92.108 31.956 107.868 1.00 . A A . 118 VAL HG13 1 1
20 38693 1 1 121 VAL HG21 H 89.360 34.719 107.274 1.00 . A A . 118 VAL HG21 1 1
20 38694 1 1 121 VAL HG22 H 90.737 34.838 106.179 1.00 . A A . 118 VAL HG22 1 1
20 38695 1 1 121 VAL HG23 H 89.918 33.292 106.401 1.00 . A A . 118 VAL HG23 1 1
20 38696 1 1 121 VAL N N 89.429 34.215 109.765 1.00 . A A . 118 VAL N 1 1
20 38697 1 1 121 VAL O O 89.763 36.778 108.928 1.00 . A A . 118 VAL O 1 1
20 38698 1 1 122 GLN C C 93.235 38.315 107.593 1.00 . A A . 119 GLN C 1 1
20 38699 1 1 122 GLN CA C 92.193 38.088 108.684 1.00 . A A . 119 GLN CA 1 1
20 38700 1 1 122 GLN CB C 92.614 38.809 109.965 1.00 . A A . 119 GLN CB 1 1
20 38701 1 1 122 GLN CD C 92.653 41.068 111.096 1.00 . A A . 119 GLN CD 1 1
20 38702 1 1 122 GLN CG C 92.786 40.310 109.790 1.00 . A A . 119 GLN CG 1 1
20 38703 1 1 122 GLN H H 92.799 36.092 109.042 1.00 . A A . 119 GLN H 1 1
20 38704 1 1 122 GLN HA H 91.248 38.488 108.350 1.00 . A A . 119 GLN HA 1 1
20 38705 1 1 122 GLN HB2 H 91.864 38.640 110.723 1.00 . A A . 119 GLN HB2 1 1
20 38706 1 1 122 GLN HB3 H 93.555 38.399 110.303 1.00 . A A . 119 GLN HB3 1 1
20 38707 1 1 122 GLN HE21 H 90.788 41.582 110.636 1.00 . A A . 119 GLN HE21 1 1
20 38708 1 1 122 GLN HE22 H 91.374 42.162 112.155 1.00 . A A . 119 GLN HE22 1 1
20 38709 1 1 122 GLN HG2 H 93.766 40.502 109.379 1.00 . A A . 119 GLN HG2 1 1
20 38710 1 1 122 GLN HG3 H 92.032 40.667 109.104 1.00 . A A . 119 GLN HG3 1 1
20 38711 1 1 122 GLN N N 92.011 36.664 108.941 1.00 . A A . 119 GLN N 1 1
20 38712 1 1 122 GLN NE2 N 91.488 41.665 111.318 1.00 . A A . 119 GLN NE2 1 1
20 38713 1 1 122 GLN O O 94.317 37.729 107.623 1.00 . A A . 119 GLN O 1 1
20 38714 1 1 122 GLN OE1 O 93.588 41.118 111.896 1.00 . A A . 119 GLN OE1 1 1
20 38715 1 1 123 ILE C C 94.879 40.467 105.962 1.00 . A A . 120 ILE C 1 1
20 38716 1 1 123 ILE CA C 93.807 39.472 105.531 1.00 . A A . 120 ILE CA 1 1
20 38717 1 1 123 ILE CB C 93.049 40.045 104.318 1.00 . A A . 120 ILE CB 1 1
20 38718 1 1 123 ILE CD1 C 92.549 37.705 103.450 1.00 . A A . 120 ILE CD1 1 1
20 38719 1 1 123 ILE CG1 C 91.986 39.054 103.839 1.00 . A A . 120 ILE CG1 1 1
20 38720 1 1 123 ILE CG2 C 94.020 40.373 103.194 1.00 . A A . 120 ILE CG2 1 1
20 38721 1 1 123 ILE H H 92.023 39.603 106.662 1.00 . A A . 120 ILE H 1 1
20 38722 1 1 123 ILE HA H 94.285 38.551 105.229 1.00 . A A . 120 ILE HA 1 1
20 38723 1 1 123 ILE HB H 92.566 40.960 104.624 1.00 . A A . 120 ILE HB 1 1
20 38724 1 1 123 ILE HD11 H 91.766 37.100 103.016 1.00 . A A . 120 ILE HD11 1 1
20 38725 1 1 123 ILE HD12 H 93.341 37.839 102.728 1.00 . A A . 120 ILE HD12 1 1
20 38726 1 1 123 ILE HD13 H 92.940 37.211 104.327 1.00 . A A . 120 ILE HD13 1 1
20 38727 1 1 123 ILE HG12 H 91.267 38.898 104.628 1.00 . A A . 120 ILE HG12 1 1
20 38728 1 1 123 ILE HG13 H 91.483 39.466 102.976 1.00 . A A . 120 ILE HG13 1 1
20 38729 1 1 123 ILE HG21 H 93.475 40.785 102.357 1.00 . A A . 120 ILE HG21 1 1
20 38730 1 1 123 ILE HG22 H 94.742 41.096 103.543 1.00 . A A . 120 ILE HG22 1 1
20 38731 1 1 123 ILE HG23 H 94.529 39.474 102.884 1.00 . A A . 120 ILE HG23 1 1
20 38732 1 1 123 ILE N N 92.900 39.168 106.631 1.00 . A A . 120 ILE N 1 1
20 38733 1 1 123 ILE O O 94.640 41.673 106.003 1.00 . A A . 120 ILE O 1 1
20 38734 1 1 124 GLU C C 98.137 41.051 105.552 1.00 . A A . 121 GLU C 1 1
20 38735 1 1 124 GLU CA C 97.173 40.795 106.707 1.00 . A A . 121 GLU CA 1 1
20 38736 1 1 124 GLU CB C 97.918 40.144 107.874 1.00 . A A . 121 GLU CB 1 1
20 38737 1 1 124 GLU CD C 97.015 41.842 109.512 1.00 . A A . 121 GLU CD 1 1
20 38738 1 1 124 GLU CG C 98.240 41.108 109.004 1.00 . A A . 121 GLU CG 1 1
20 38739 1 1 124 GLU H H 96.192 38.981 106.228 1.00 . A A . 121 GLU H 1 1
20 38740 1 1 124 GLU HA H 96.764 41.739 107.035 1.00 . A A . 121 GLU HA 1 1
20 38741 1 1 124 GLU HB2 H 97.311 39.345 108.272 1.00 . A A . 121 GLU HB2 1 1
20 38742 1 1 124 GLU HB3 H 98.845 39.731 107.507 1.00 . A A . 121 GLU HB3 1 1
20 38743 1 1 124 GLU HG2 H 98.673 40.552 109.822 1.00 . A A . 121 GLU HG2 1 1
20 38744 1 1 124 GLU HG3 H 98.955 41.835 108.647 1.00 . A A . 121 GLU HG3 1 1
20 38745 1 1 124 GLU N N 96.063 39.951 106.280 1.00 . A A . 121 GLU N 1 1
20 38746 1 1 124 GLU O O 98.077 40.383 104.519 1.00 . A A . 121 GLU O 1 1
20 38747 1 1 124 GLU OE1 O 95.889 41.377 109.240 1.00 . A A . 121 GLU OE1 1 1
20 38748 1 1 124 GLU OE2 O 97.183 42.882 110.183 1.00 . A A . 121 GLU OE2 1 1
20 38749 1 1 125 LEU C C 101.422 42.303 105.266 1.00 . A A . 122 LEU C 1 1
20 38750 1 1 125 LEU CA C 100.003 42.367 104.709 1.00 . A A . 122 LEU CA 1 1
20 38751 1 1 125 LEU CB C 99.722 43.767 104.159 1.00 . A A . 122 LEU CB 1 1
20 38752 1 1 125 LEU CD1 C 100.829 43.576 101.918 1.00 . A A . 122 LEU CD1 1 1
20 38753 1 1 125 LEU CD2 C 98.432 42.912 102.187 1.00 . A A . 122 LEU CD2 1 1
20 38754 1 1 125 LEU CG C 99.525 43.866 102.646 1.00 . A A . 122 LEU CG 1 1
20 38755 1 1 125 LEU H H 99.024 42.519 106.579 1.00 . A A . 122 LEU H 1 1
20 38756 1 1 125 LEU HA H 99.910 41.649 103.908 1.00 . A A . 122 LEU HA 1 1
20 38757 1 1 125 LEU HB2 H 98.825 44.134 104.634 1.00 . A A . 122 LEU HB2 1 1
20 38758 1 1 125 LEU HB3 H 100.555 44.400 104.428 1.00 . A A . 122 LEU HB3 1 1
20 38759 1 1 125 LEU HD11 H 100.896 42.520 101.708 1.00 . A A . 122 LEU HD11 1 1
20 38760 1 1 125 LEU HD12 H 101.661 43.874 102.539 1.00 . A A . 122 LEU HD12 1 1
20 38761 1 1 125 LEU HD13 H 100.854 44.131 100.992 1.00 . A A . 122 LEU HD13 1 1
20 38762 1 1 125 LEU HD21 H 97.885 42.552 103.045 1.00 . A A . 122 LEU HD21 1 1
20 38763 1 1 125 LEU HD22 H 98.879 42.078 101.667 1.00 . A A . 122 LEU HD22 1 1
20 38764 1 1 125 LEU HD23 H 97.758 43.432 101.521 1.00 . A A . 122 LEU HD23 1 1
20 38765 1 1 125 LEU HG H 99.220 44.873 102.395 1.00 . A A . 122 LEU HG 1 1
20 38766 1 1 125 LEU N N 99.025 42.022 105.735 1.00 . A A . 122 LEU N 1 1
20 38767 1 1 125 LEU O O 101.640 42.497 106.461 1.00 . A A . 122 LEU O 1 1
20 38768 1 1 126 SER C C 104.569 43.151 104.305 1.00 . A A . 123 SER C 1 1
20 38769 1 1 126 SER CA C 103.782 41.939 104.793 1.00 . A A . 123 SER CA 1 1
20 38770 1 1 126 SER CB C 104.409 40.655 104.247 1.00 . A A . 123 SER CB 1 1
20 38771 1 1 126 SER H H 102.147 41.886 103.450 1.00 . A A . 123 SER H 1 1
20 38772 1 1 126 SER HA H 103.814 41.915 105.872 1.00 . A A . 123 SER HA 1 1
20 38773 1 1 126 SER HB2 H 103.871 39.803 104.632 1.00 . A A . 123 SER HB2 1 1
20 38774 1 1 126 SER HB3 H 104.352 40.661 103.168 1.00 . A A . 123 SER HB3 1 1
20 38775 1 1 126 SER HG H 105.846 40.685 105.579 1.00 . A A . 123 SER HG 1 1
20 38776 1 1 126 SER N N 102.384 42.031 104.390 1.00 . A A . 123 SER N 1 1
20 38777 1 1 126 SER O O 105.639 43.014 103.713 1.00 . A A . 123 SER O 1 1
20 38778 1 1 126 SER OG O 105.769 40.549 104.632 1.00 . A A . 123 SER OG 1 1
20 38779 1 1 127 GLY C C 103.991 46.806 104.639 1.00 . A A . 124 GLY C 1 1
20 38780 1 1 127 GLY CA C 104.694 45.560 104.137 1.00 . A A . 124 GLY CA 1 1
20 38781 1 1 127 GLY H H 103.174 44.389 105.033 1.00 . A A . 124 GLY H 1 1
20 38782 1 1 127 GLY HA2 H 105.706 45.554 104.513 1.00 . A A . 124 GLY HA2 1 1
20 38783 1 1 127 GLY HA3 H 104.722 45.588 103.057 1.00 . A A . 124 GLY HA3 1 1
20 38784 1 1 127 GLY N N 104.030 44.340 104.557 1.00 . A A . 124 GLY N 1 1
20 38785 1 1 127 GLY O O 104.636 47.800 104.971 1.00 . A A . 124 GLY O 1 1
20 38786 1 1 128 ALA C C 101.453 47.701 106.614 1.00 . A A . 125 ALA C 1 1
20 38787 1 1 128 ALA CA C 101.873 47.885 105.159 1.00 . A A . 125 ALA CA 1 1
20 38788 1 1 128 ALA CB C 100.649 48.074 104.274 1.00 . A A . 125 ALA CB 1 1
20 38789 1 1 128 ALA H H 102.206 45.933 104.415 1.00 . A A . 125 ALA H 1 1
20 38790 1 1 128 ALA HA H 102.483 48.774 105.081 1.00 . A A . 125 ALA HA 1 1
20 38791 1 1 128 ALA HB1 H 100.248 47.107 104.007 1.00 . A A . 125 ALA HB1 1 1
20 38792 1 1 128 ALA HB2 H 99.902 48.639 104.810 1.00 . A A . 125 ALA HB2 1 1
20 38793 1 1 128 ALA HB3 H 100.932 48.607 103.379 1.00 . A A . 125 ALA HB3 1 1
20 38794 1 1 128 ALA N N 102.664 46.753 104.694 1.00 . A A . 125 ALA N 1 1
20 38795 1 1 128 ALA O O 100.298 47.933 106.969 1.00 . A A . 125 ALA O 1 1
20 38796 1 1 129 GLU C C 102.304 48.356 109.658 1.00 . A A . 126 GLU C 1 1
20 38797 1 1 129 GLU CA C 102.124 47.064 108.865 1.00 . A A . 126 GLU CA 1 1
20 38798 1 1 129 GLU CB C 103.044 45.977 109.424 1.00 . A A . 126 GLU CB 1 1
20 38799 1 1 129 GLU CD C 105.418 45.302 109.963 1.00 . A A . 126 GLU CD 1 1
20 38800 1 1 129 GLU CG C 104.520 46.248 109.188 1.00 . A A . 126 GLU CG 1 1
20 38801 1 1 129 GLU H H 103.300 47.113 107.105 1.00 . A A . 126 GLU H 1 1
20 38802 1 1 129 GLU HA H 101.099 46.739 108.958 1.00 . A A . 126 GLU HA 1 1
20 38803 1 1 129 GLU HB2 H 102.879 45.895 110.488 1.00 . A A . 126 GLU HB2 1 1
20 38804 1 1 129 GLU HB3 H 102.793 45.036 108.957 1.00 . A A . 126 GLU HB3 1 1
20 38805 1 1 129 GLU HG2 H 104.730 46.137 108.135 1.00 . A A . 126 GLU HG2 1 1
20 38806 1 1 129 GLU HG3 H 104.740 47.261 109.493 1.00 . A A . 126 GLU HG3 1 1
20 38807 1 1 129 GLU N N 102.398 47.281 107.449 1.00 . A A . 126 GLU N 1 1
20 38808 1 1 129 GLU O O 102.580 49.411 109.089 1.00 . A A . 126 GLU O 1 1
20 38809 1 1 129 GLU OE1 O 105.418 45.371 111.210 1.00 . A A . 126 GLU OE1 1 1
20 38810 1 1 129 GLU OE2 O 106.120 44.494 109.321 1.00 . A A . 126 GLU OE2 1 1
20 38811 1 1 130 GLN C C 103.336 49.168 112.923 1.00 . A A . 127 GLN C 1 1
20 38812 1 1 130 GLN CA C 102.288 49.422 111.845 1.00 . A A . 127 GLN CA 1 1
20 38813 1 1 130 GLN CB C 100.946 49.768 112.493 1.00 . A A . 127 GLN CB 1 1
20 38814 1 1 130 GLN CD C 98.503 50.244 112.061 1.00 . A A . 127 GLN CD 1 1
20 38815 1 1 130 GLN CG C 99.914 50.298 111.511 1.00 . A A . 127 GLN CG 1 1
20 38816 1 1 130 GLN H H 101.925 47.392 111.368 1.00 . A A . 127 GLN H 1 1
20 38817 1 1 130 GLN HA H 102.609 50.255 111.237 1.00 . A A . 127 GLN HA 1 1
20 38818 1 1 130 GLN HB2 H 100.546 48.881 112.960 1.00 . A A . 127 GLN HB2 1 1
20 38819 1 1 130 GLN HB3 H 101.110 50.521 113.250 1.00 . A A . 127 GLN HB3 1 1
20 38820 1 1 130 GLN HE21 H 98.875 51.806 113.234 1.00 . A A . 127 GLN HE21 1 1
20 38821 1 1 130 GLN HE22 H 97.282 51.146 113.345 1.00 . A A . 127 GLN HE22 1 1
20 38822 1 1 130 GLN HG2 H 100.153 51.324 111.275 1.00 . A A . 127 GLN HG2 1 1
20 38823 1 1 130 GLN HG3 H 99.957 49.704 110.610 1.00 . A A . 127 GLN HG3 1 1
20 38824 1 1 130 GLN N N 102.145 48.262 110.974 1.00 . A A . 127 GLN N 1 1
20 38825 1 1 130 GLN NE2 N 98.188 51.157 112.973 1.00 . A A . 127 GLN NE2 1 1
20 38826 1 1 130 GLN O O 103.963 48.109 112.954 1.00 . A A . 127 GLN O 1 1
20 38827 1 1 130 GLN OE1 O 97.704 49.391 111.672 1.00 . A A . 127 GLN OE1 1 1
20 38828 1 1 131 GLN C C 103.799 49.873 116.230 1.00 . A A . 128 GLN C 1 1
20 38829 1 1 131 GLN CA C 104.496 50.027 114.882 1.00 . A A . 128 GLN CA 1 1
20 38830 1 1 131 GLN CB C 105.414 51.251 114.905 1.00 . A A . 128 GLN CB 1 1
20 38831 1 1 131 GLN CD C 107.645 52.228 114.234 1.00 . A A . 128 GLN CD 1 1
20 38832 1 1 131 GLN CG C 106.654 51.098 114.040 1.00 . A A . 128 GLN CG 1 1
20 38833 1 1 131 GLN H H 102.992 50.966 113.726 1.00 . A A . 128 GLN H 1 1
20 38834 1 1 131 GLN HA H 105.091 49.146 114.696 1.00 . A A . 128 GLN HA 1 1
20 38835 1 1 131 GLN HB2 H 104.860 52.108 114.555 1.00 . A A . 128 GLN HB2 1 1
20 38836 1 1 131 GLN HB3 H 105.731 51.428 115.922 1.00 . A A . 128 GLN HB3 1 1
20 38837 1 1 131 GLN HE21 H 108.735 51.097 115.453 1.00 . A A . 128 GLN HE21 1 1
20 38838 1 1 131 GLN HE22 H 109.329 52.696 115.180 1.00 . A A . 128 GLN HE22 1 1
20 38839 1 1 131 GLN HG2 H 107.141 50.167 114.291 1.00 . A A . 128 GLN HG2 1 1
20 38840 1 1 131 GLN HG3 H 106.353 51.076 113.003 1.00 . A A . 128 GLN HG3 1 1
20 38841 1 1 131 GLN N N 103.522 50.146 113.803 1.00 . A A . 128 GLN N 1 1
20 38842 1 1 131 GLN NE2 N 108.673 51.983 115.038 1.00 . A A . 128 GLN NE2 1 1
20 38843 1 1 131 GLN O O 102.624 50.203 116.390 1.00 . A A . 128 GLN O 1 1
20 38844 1 1 131 GLN OE1 O 107.488 53.311 113.669 1.00 . A A . 128 GLN OE1 1 1
20 38845 1 1 132 PRO C C 103.762 50.464 119.309 1.00 . A A . 129 PRO C 1 1
20 38846 1 1 132 PRO CA C 104.013 49.151 118.576 1.00 . A A . 129 PRO CA 1 1
20 38847 1 1 132 PRO CB C 105.122 48.356 119.269 1.00 . A A . 129 PRO CB 1 1
20 38848 1 1 132 PRO CD C 105.947 48.945 117.104 1.00 . A A . 129 PRO CD 1 1
20 38849 1 1 132 PRO CG C 106.365 48.716 118.531 1.00 . A A . 129 PRO CG 1 1
20 38850 1 1 132 PRO HA H 103.104 48.568 118.562 1.00 . A A . 129 PRO HA 1 1
20 38851 1 1 132 PRO HB2 H 105.181 48.646 120.309 1.00 . A A . 129 PRO HB2 1 1
20 38852 1 1 132 PRO HB3 H 104.912 47.299 119.196 1.00 . A A . 129 PRO HB3 1 1
20 38853 1 1 132 PRO HD2 H 106.543 49.727 116.658 1.00 . A A . 129 PRO HD2 1 1
20 38854 1 1 132 PRO HD3 H 106.032 48.032 116.534 1.00 . A A . 129 PRO HD3 1 1
20 38855 1 1 132 PRO HG2 H 106.791 49.616 118.946 1.00 . A A . 129 PRO HG2 1 1
20 38856 1 1 132 PRO HG3 H 107.074 47.902 118.587 1.00 . A A . 129 PRO HG3 1 1
20 38857 1 1 132 PRO N N 104.540 49.360 117.224 1.00 . A A . 129 PRO N 1 1
20 38858 1 1 132 PRO O O 103.839 51.542 118.719 1.00 . A A . 129 PRO O 1 1
20 38859 1 1 133 LYS C C 104.330 52.561 121.285 1.00 . A A . 130 LYS C 1 1
20 38860 1 1 133 LYS CA C 103.199 51.547 121.416 1.00 . A A . 130 LYS CA 1 1
20 38861 1 1 133 LYS CB C 103.024 51.149 122.883 1.00 . A A . 130 LYS CB 1 1
20 38862 1 1 133 LYS CD C 102.396 52.007 125.159 1.00 . A A . 130 LYS CD 1 1
20 38863 1 1 133 LYS CE C 103.516 52.947 125.577 1.00 . A A . 130 LYS CE 1 1
20 38864 1 1 133 LYS CG C 102.126 52.091 123.666 1.00 . A A . 130 LYS CG 1 1
20 38865 1 1 133 LYS H H 103.414 49.479 121.014 1.00 . A A . 130 LYS H 1 1
20 38866 1 1 133 LYS HA H 102.284 51.998 121.063 1.00 . A A . 130 LYS HA 1 1
20 38867 1 1 133 LYS HB2 H 102.596 50.158 122.927 1.00 . A A . 130 LYS HB2 1 1
20 38868 1 1 133 LYS HB3 H 103.995 51.133 123.358 1.00 . A A . 130 LYS HB3 1 1
20 38869 1 1 133 LYS HD2 H 101.498 52.275 125.695 1.00 . A A . 130 LYS HD2 1 1
20 38870 1 1 133 LYS HD3 H 102.677 50.993 125.409 1.00 . A A . 130 LYS HD3 1 1
20 38871 1 1 133 LYS HE2 H 103.462 53.841 124.975 1.00 . A A . 130 LYS HE2 1 1
20 38872 1 1 133 LYS HE3 H 103.382 53.205 126.617 1.00 . A A . 130 LYS HE3 1 1
20 38873 1 1 133 LYS HG2 H 102.306 53.103 123.336 1.00 . A A . 130 LYS HG2 1 1
20 38874 1 1 133 LYS HG3 H 101.094 51.827 123.481 1.00 . A A . 130 LYS HG3 1 1
20 38875 1 1 133 LYS HZ1 H 104.806 51.304 125.592 1.00 . A A . 130 LYS HZ1 1 1
20 38876 1 1 133 LYS HZ2 H 105.540 52.756 126.057 1.00 . A A . 130 LYS HZ2 1 1
20 38877 1 1 133 LYS HZ3 H 105.193 52.468 124.427 1.00 . A A . 130 LYS HZ3 1 1
20 38878 1 1 133 LYS N N 103.461 50.367 120.600 1.00 . A A . 130 LYS N 1 1
20 38879 1 1 133 LYS NZ N 104.857 52.325 125.401 1.00 . A A . 130 LYS NZ 1 1
20 38880 1 1 133 LYS O O 104.192 53.716 121.688 1.00 . A A . 130 LYS O 1 1
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