NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622299 |
5h3m   |
36026 | cing | 4-filtered-FRED | STAR | entry | full | 1118 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5h3m
# This FRED archive file contains, for PDB entry <5h3m>:
#
# - 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_5h3m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5h3m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14951.64
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 $Gelsolin A . 1 1
stop_
save_
save_Gelsolin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Gelsolin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EHPEFLKAGKEPGLQIWRVEKFDLVPVPTNLYGDFFTGDAYVILKTVQLRNGNLQYDLHYWLGNECSQDESGAAAIFTVQLDDYLNGRAVQHREVQGFESATFLGYFKSGLKYKKGGVASGFKHVVPNEVVVQ
_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 GLU . 1 1
2 HIS . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 GLN . 1 1
16 ILE . 1 1
17 TRP . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 PRO . 1 1
29 THR . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 PHE . 1 1
36 PHE . 1 1
37 THR . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 TYR . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 THR . 1 1
47 VAL . 1 1
48 GLN . 1 1
49 LEU . 1 1
50 ARG . 1 1
51 ASN . 1 1
52 GLY . 1 1
53 ASN . 1 1
54 LEU . 1 1
55 GLN . 1 1
56 TYR . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 HIS . 1 1
60 TYR . 1 1
61 TRP . 1 1
62 LEU . 1 1
63 GLY . 1 1
64 ASN . 1 1
65 GLU . 1 1
66 CYS . 1 1
67 SER . 1 1
68 GLN . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 SER . 1 1
72 GLY . 1 1
73 ALA . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 ILE . 1 1
77 PHE . 1 1
78 THR . 1 1
79 VAL . 1 1
80 GLN . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 TYR . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 GLY . 1 1
88 ARG . 1 1
89 ALA . 1 1
90 VAL . 1 1
91 GLN . 1 1
92 HIS . 1 1
93 ARG . 1 1
94 GLU . 1 1
95 VAL . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 PHE . 1 1
99 GLU . 1 1
100 SER . 1 1
101 ALA . 1 1
102 THR . 1 1
103 PHE . 1 1
104 LEU . 1 1
105 GLY . 1 1
106 TYR . 1 1
107 PHE . 1 1
108 LYS . 1 1
109 SER . 1 1
110 GLY . 1 1
111 LEU . 1 1
112 LYS . 1 1
113 TYR . 1 1
114 LYS . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 GLY . 1 1
118 VAL . 1 1
119 ALA . 1 1
120 SER . 1 1
121 GLY . 1 1
122 PHE . 1 1
123 LYS . 1 1
124 HIS . 1 1
125 VAL . 1 1
126 VAL . 1 1
127 PRO . 1 1
128 ASN . 1 1
129 GLU . 1 1
130 VAL . 1 1
131 VAL . 1 1
132 VAL . 1 1
133 GLN . 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
GLU 1 1 1 1
HIS 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
GLN 15 15 1 1
ILE 16 16 1 1
TRP 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
PRO 28 28 1 1
THR 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
PHE 35 35 1 1
PHE 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
TYR 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
VAL 47 47 1 1
GLN 48 48 1 1
LEU 49 49 1 1
ARG 50 50 1 1
ASN 51 51 1 1
GLY 52 52 1 1
ASN 53 53 1 1
LEU 54 54 1 1
GLN 55 55 1 1
TYR 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
HIS 59 59 1 1
TYR 60 60 1 1
TRP 61 61 1 1
LEU 62 62 1 1
GLY 63 63 1 1
ASN 64 64 1 1
GLU 65 65 1 1
CYS 66 66 1 1
SER 67 67 1 1
GLN 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
ALA 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
ILE 76 76 1 1
PHE 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
GLN 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
TYR 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
GLY 87 87 1 1
ARG 88 88 1 1
ALA 89 89 1 1
VAL 90 90 1 1
GLN 91 91 1 1
HIS 92 92 1 1
ARG 93 93 1 1
GLU 94 94 1 1
VAL 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
PHE 98 98 1 1
GLU 99 99 1 1
SER 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
PHE 103 103 1 1
LEU 104 104 1 1
GLY 105 105 1 1
TYR 106 106 1 1
PHE 107 107 1 1
LYS 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
LEU 111 111 1 1
LYS 112 112 1 1
TYR 113 113 1 1
LYS 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
GLY 117 117 1 1
VAL 118 118 1 1
ALA 119 119 1 1
SER 120 120 1 1
GLY 121 121 1 1
PHE 122 122 1 1
LYS 123 123 1 1
HIS 124 124 1 1
VAL 125 125 1 1
VAL 126 126 1 1
PRO 127 127 1 1
ASN 128 128 1 1
GLU 129 129 1 1
VAL 130 130 1 1
VAL 131 131 1 1
VAL 132 132 1 1
GLN 133 133 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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460 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
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 3 PRO HA . 3 . HA 1 1
1 1 2 1 1 6 LEU H . 6 . HN 1 1
2 1 1 1 1 4 GLU HA . 4 . HA 1 1
2 1 2 1 1 7 LYS H . 7 . HN 1 1
3 1 1 1 1 4 GLU HA . 4 . HA 1 1
3 1 2 1 1 5 PHE H . 5 . HN 1 1
4 1 1 1 1 4 GLU QB . 4 . HB# 1 1
4 1 2 1 1 5 PHE H . 5 . HN 1 1
5 1 1 1 1 4 GLU H . 4 . HN 1 1
5 1 2 1 1 5 PHE H . 5 . HN 1 1
6 1 1 1 1 5 PHE H . 5 . HN 1 1
6 1 2 1 1 5 PHE HA . 5 . HA 1 1
7 1 1 1 1 5 PHE HA . 5 . HA 1 1
7 1 2 1 1 6 LEU H . 6 . HN 1 1
8 1 1 1 1 5 PHE HA . 5 . HA 1 1
8 1 2 1 1 8 ALA H . 8 . HN 1 1
9 1 1 1 1 5 PHE H . 5 . HN 1 1
9 1 2 1 1 5 PHE QB . 5 . HB# 1 1
10 1 1 1 1 5 PHE QB . 5 . HB# 1 1
10 1 2 1 1 6 LEU H . 6 . HN 1 1
11 1 1 1 1 5 PHE H . 5 . HN 1 1
11 1 2 1 1 5 PHE QD . 5 . HD# 1 1
12 1 1 1 1 5 PHE H . 5 . HN 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 6 LEU H . 6 . HN 1 1
13 1 2 1 1 6 LEU HA . 6 . HA 1 1
14 1 1 1 1 6 LEU HA . 6 . HA 1 1
14 1 2 1 1 7 LYS H . 7 . HN 1 1
15 1 1 1 1 6 LEU H . 6 . HN 1 1
15 1 2 1 1 6 LEU QB . 6 . HB# 1 1
16 1 1 1 1 6 LEU QB . 6 . HB# 1 1
16 1 2 1 1 7 LYS H . 7 . HN 1 1
17 1 1 1 1 6 LEU H . 6 . HN 1 1
17 1 2 1 1 6 LEU QD . 6 . HD# 1 1
18 1 1 1 1 6 LEU QD . 6 . HD# 1 1
18 1 2 1 1 7 LYS H . 7 . HN 1 1
19 1 1 1 1 6 LEU H . 6 . HN 1 1
19 1 2 1 1 7 LYS H . 7 . HN 1 1
20 1 1 1 1 7 LYS HA . 7 . HA 1 1
20 1 2 1 1 8 ALA H . 8 . HN 1 1
21 1 1 1 1 7 LYS H . 7 . HN 1 1
21 1 2 1 1 7 LYS QB . 7 . HB# 1 1
22 1 1 1 1 7 LYS QB . 7 . HB# 1 1
22 1 2 1 1 8 ALA H . 8 . HN 1 1
23 1 1 1 1 7 LYS H . 7 . HN 1 1
23 1 2 1 1 7 LYS QG . 7 . HG# 1 1
24 1 1 1 1 7 LYS QG . 7 . HG# 1 1
24 1 2 1 1 8 ALA H . 8 . HN 1 1
25 1 1 1 1 7 LYS H . 7 . HN 1 1
25 1 2 1 1 8 ALA H . 8 . HN 1 1
26 1 1 1 1 8 ALA HA . 8 . HA 1 1
26 1 2 1 1 10 LYS H . 10 . HN 1 1
27 1 1 1 1 8 ALA HA . 8 . HA 1 1
27 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
28 1 1 1 1 8 ALA HA . 8 . HA 1 1
28 1 2 1 1 9 GLY H . 9 . HN 1 1
29 1 1 1 1 8 ALA MB . 8 . HB# 1 1
29 1 2 1 1 15 GLN QE . 15 . HE2# 1 1
30 1 1 1 1 8 ALA H . 8 . HN 1 1
30 1 2 1 1 8 ALA MB . 8 . HB# 1 1
31 1 1 1 1 8 ALA MB . 8 . HB# 1 1
31 1 2 1 1 9 GLY H . 9 . HN 1 1
32 1 1 1 1 8 ALA H . 8 . HN 1 1
32 1 2 1 1 9 GLY H . 9 . HN 1 1
33 1 1 1 1 9 GLY QA . 9 . HA# 1 1
33 1 2 1 1 10 LYS H . 10 . HN 1 1
34 1 1 1 1 9 GLY QA . 9 . HA# 1 1
34 1 2 1 1 11 GLU H . 11 . HN 1 1
35 1 1 1 1 9 GLY QA . 9 . HA# 1 1
35 1 2 1 1 17 TRP HH2 . 17 . HH2 1 1
36 1 1 1 1 9 GLY H . 9 . HN 1 1
36 1 2 1 1 10 LYS H . 10 . HN 1 1
37 1 1 1 1 9 GLY H . 9 . HN 1 1
37 1 2 1 1 11 GLU H . 11 . HN 1 1
38 1 1 1 1 9 GLY H . 9 . HN 1 1
38 1 2 1 1 56 TYR QE . 56 . HE# 1 1
39 1 1 1 1 9 GLY H . 9 . HN 1 1
39 1 2 1 1 15 GLN QE . 15 . HE2# 1 1
40 1 1 1 1 9 GLY H . 9 . HN 1 1
40 1 2 1 1 44 LEU HA . 44 . HA 1 1
41 1 1 1 1 9 GLY H . 9 . HN 1 1
41 1 2 1 1 44 LEU QD . 44 . HD# 1 1
42 1 1 1 1 10 LYS H . 10 . HN 1 1
42 1 2 1 1 10 LYS HA . 10 . HA 1 1
43 1 1 1 1 10 LYS HA . 10 . HA 1 1
43 1 2 1 1 11 GLU H . 11 . HN 1 1
44 1 1 1 1 10 LYS H . 10 . HN 1 1
44 1 2 1 1 10 LYS QB . 10 . HB# 1 1
45 1 1 1 1 10 LYS QB . 10 . HB# 1 1
45 1 2 1 1 11 GLU H . 11 . HN 1 1
46 1 1 1 1 10 LYS H . 10 . HN 1 1
46 1 2 1 1 10 LYS QG . 10 . HG# 1 1
47 1 1 1 1 10 LYS H . 10 . HN 1 1
47 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
48 1 1 1 1 10 LYS H . 10 . HN 1 1
48 1 2 1 1 44 LEU QD . 44 . HD# 1 1
49 1 1 1 1 10 LYS H . 10 . HN 1 1
49 1 2 1 1 56 TYR QE . 56 . HE# 1 1
50 1 1 1 1 11 GLU H . 11 . HN 1 1
50 1 2 1 1 11 GLU QB . 11 . HB# 1 1
51 1 1 1 1 11 GLU H . 11 . HN 1 1
51 1 2 1 1 11 GLU QG . 11 . HG# 1 1
52 1 1 1 1 11 GLU H . 11 . HN 1 1
52 1 2 1 1 46 THR MG . 46 . HG2# 1 1
53 1 1 1 1 11 GLU H . 11 . HN 1 1
53 1 2 1 1 54 LEU QD . 54 . HD# 1 1
54 1 1 1 1 12 PRO HA . 12 . HA 1 1
54 1 2 1 1 13 GLY H . 13 . HN 1 1
55 1 1 1 1 12 PRO HA . 12 . HA 1 1
55 1 2 1 1 46 THR H . 46 . HN 1 1
56 1 1 1 1 12 PRO QB . 12 . HB# 1 1
56 1 2 1 1 13 GLY H . 13 . HN 1 1
57 1 1 1 1 13 GLY QA . 13 . HA# 1 1
57 1 2 1 1 14 LEU H . 14 . HN 1 1
58 1 1 1 1 13 GLY H . 13 . HN 1 1
58 1 2 1 1 14 LEU H . 14 . HN 1 1
59 1 1 1 1 13 GLY H . 13 . HN 1 1
59 1 2 1 1 45 LYS HA . 45 . HA 1 1
60 1 1 1 1 13 GLY H . 13 . HN 1 1
60 1 2 1 1 46 THR HB . 46 . HB 1 1
61 1 1 1 1 13 GLY H . 13 . HN 1 1
61 1 2 1 1 46 THR MG . 46 . HG2# 1 1
62 1 1 1 1 13 GLY H . 13 . HN 1 1
62 1 2 1 1 46 THR H . 46 . HN 1 1
63 1 1 1 1 14 LEU HA . 14 . HA 1 1
63 1 2 1 1 15 GLN H . 15 . HN 1 1
64 1 1 1 1 14 LEU HA . 14 . HA 1 1
64 1 2 1 1 46 THR H . 46 . HN 1 1
65 1 1 1 1 16 ILE HA . 16 . HA 1 1
65 1 2 1 1 44 LEU H . 44 . HN 1 1
66 1 1 1 1 14 LEU H . 14 . HN 1 1
66 1 2 1 1 14 LEU QB . 14 . HB# 1 1
67 1 1 1 1 14 LEU QB . 14 . HB# 1 1
67 1 2 1 1 15 GLN H . 15 . HN 1 1
68 1 1 1 1 14 LEU QD . 14 . HD# 1 1
68 1 2 1 1 106 TYR H . 106 . HN 1 1
69 1 1 1 1 14 LEU QD . 14 . HD# 1 1
69 1 2 1 1 15 GLN H . 15 . HN 1 1
70 1 1 1 1 14 LEU QD . 14 . HD# 1 1
70 1 2 1 1 44 LEU H . 44 . HN 1 1
71 1 1 1 1 14 LEU QD . 14 . HD# 1 1
71 1 2 1 1 45 LYS H . 45 . HN 1 1
72 1 1 1 1 14 LEU QD . 14 . HD# 1 1
72 1 2 1 1 46 THR H . 46 . HN 1 1
73 1 1 1 1 14 LEU H . 14 . HN 1 1
73 1 2 1 1 14 LEU HG . 14 . HG 1 1
74 1 1 1 1 15 GLN HA . 15 . HA 1 1
74 1 2 1 1 16 ILE H . 16 . HN 1 1
75 1 1 1 1 15 GLN H . 15 . HN 1 1
75 1 2 1 1 15 GLN QB . 15 . HB# 1 1
76 1 1 1 1 15 GLN QE . 15 . HE2# 1 1
76 1 2 1 1 44 LEU QD . 44 . HD# 1 1
77 1 1 1 1 15 GLN H . 15 . HN 1 1
77 1 2 1 1 16 ILE H . 16 . HN 1 1
78 1 1 1 1 15 GLN H . 15 . HN 1 1
78 1 2 1 1 44 LEU H . 44 . HN 1 1
79 1 1 1 1 16 ILE HA . 16 . HA 1 1
79 1 2 1 1 17 TRP H . 17 . HN 1 1
80 1 1 1 1 16 ILE HB . 16 . HB 1 1
80 1 2 1 1 17 TRP H . 17 . HN 1 1
81 1 1 1 1 16 ILE MD . 16 . HD# 1 1
81 1 2 1 1 17 TRP H . 17 . HN 1 1
82 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
82 1 2 1 1 42 VAL H . 42 . HN 1 1
83 1 1 1 1 16 ILE MD . 16 . HD# 1 1
83 1 2 1 1 33 GLY H . 33 . HN 1 1
84 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
84 1 2 1 1 17 TRP H . 17 . HN 1 1
85 1 1 1 1 17 TRP HA . 17 . HA 1 1
85 1 2 1 1 18 ARG H . 18 . HN 1 1
86 1 1 1 1 17 TRP HA . 17 . HA 1 1
86 1 2 1 1 27 VAL H . 27 . HN 1 1
87 1 1 1 1 17 TRP H . 17 . HN 1 1
87 1 2 1 1 17 TRP QB . 17 . HB# 1 1
88 1 1 1 1 17 TRP QB . 17 . HB# 1 1
88 1 2 1 1 18 ARG H . 18 . HN 1 1
89 1 1 1 1 17 TRP QB . 17 . HB# 1 1
89 1 2 1 1 25 VAL H . 25 . HN 1 1
90 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
90 1 2 1 1 44 LEU H . 44 . HN 1 1
91 1 1 1 1 17 TRP H . 17 . HN 1 1
91 1 2 1 1 43 ILE HA . 43 . HA 1 1
92 1 1 1 1 17 TRP H . 17 . HN 1 1
92 1 2 1 1 42 VAL H . 42 . HN 1 1
93 1 1 1 1 18 ARG HA . 18 . HA 1 1
93 1 2 1 1 19 VAL H . 19 . HN 1 1
94 1 1 1 1 18 ARG HA . 18 . HA 1 1
94 1 2 1 1 42 VAL H . 42 . HN 1 1
95 1 1 1 1 18 ARG H . 18 . HN 1 1
95 1 2 1 1 18 ARG QB . 18 . HB# 1 1
96 1 1 1 1 18 ARG H . 18 . HN 1 1
96 1 2 1 1 18 ARG QG . 18 . HG# 1 1
97 1 1 1 1 18 ARG QG . 18 . HG# 1 1
97 1 2 1 1 19 VAL H . 19 . HN 1 1
98 1 1 1 1 18 ARG H . 18 . HN 1 1
98 1 2 1 1 19 VAL H . 19 . HN 1 1
99 1 1 1 1 18 ARG H . 18 . HN 1 1
99 1 2 1 1 25 VAL H . 25 . HN 1 1
100 1 1 1 1 18 ARG H . 18 . HN 1 1
100 1 2 1 1 26 PRO HA . 26 . HA 1 1
101 1 1 1 1 18 ARG H . 18 . HN 1 1
101 1 2 1 1 27 VAL QG . 27 . HG# 1 1
102 1 1 1 1 18 ARG H . 18 . HN 1 1
102 1 2 1 1 27 VAL H . 27 . HN 1 1
103 1 1 1 1 19 VAL HA . 19 . HA 1 1
103 1 2 1 1 20 GLU H . 20 . HN 1 1
104 1 1 1 1 19 VAL HA . 19 . HA 1 1
104 1 2 1 1 25 VAL H . 25 . HN 1 1
105 1 1 1 1 19 VAL H . 19 . HN 1 1
105 1 2 1 1 19 VAL HB . 19 . HB 1 1
106 1 1 1 1 19 VAL HB . 19 . HB 1 1
106 1 2 1 1 20 GLU H . 20 . HN 1 1
107 1 1 1 1 19 VAL H . 19 . HN 1 1
107 1 2 1 1 19 VAL QG . 19 . HG# 1 1
108 1 1 1 1 19 VAL QG . 19 . HG# 1 1
108 1 2 1 1 20 GLU H . 20 . HN 1 1
109 1 1 1 1 19 VAL QG . 19 . HG# 1 1
109 1 2 1 1 23 ASP H . 23 . HN 1 1
110 1 1 1 1 19 VAL QG . 19 . HG# 1 1
110 1 2 1 1 24 LEU H . 24 . HN 1 1
111 1 1 1 1 19 VAL H . 19 . HN 1 1
111 1 2 1 1 41 TYR HA . 41 . HA 1 1
112 1 1 1 1 20 GLU HA . 20 . HA 1 1
112 1 2 1 1 21 LYS H . 21 . HN 1 1
113 1 1 1 1 20 GLU QB . 20 . HB# 1 1
113 1 2 1 1 21 LYS H . 21 . HN 1 1
114 1 1 1 1 20 GLU QB . 20 . HB# 1 1
114 1 2 1 1 23 ASP H . 23 . HN 1 1
115 1 1 1 1 20 GLU H . 20 . HN 1 1
115 1 2 1 1 23 ASP H . 23 . HN 1 1
116 1 1 1 1 20 GLU H . 20 . HN 1 1
116 1 2 1 1 25 VAL H . 25 . HN 1 1
117 1 1 1 1 21 LYS H . 21 . HN 1 1
117 1 2 1 1 21 LYS QB . 21 . HB# 1 1
118 1 1 1 1 22 PHE H . 22 . HN 1 1
118 1 2 1 1 22 PHE QB . 22 . HB# 1 1
119 1 1 1 1 22 PHE QB . 22 . HB# 1 1
119 1 2 1 1 23 ASP H . 23 . HN 1 1
120 1 1 1 1 22 PHE H . 22 . HN 1 1
120 1 2 1 1 73 ALA MB . 73 . HB# 1 1
121 1 1 1 1 22 PHE H . 22 . HN 1 1
121 1 2 1 1 23 ASP H . 23 . HN 1 1
122 1 1 1 1 23 ASP HA . 23 . HA 1 1
122 1 2 1 1 24 LEU H . 24 . HN 1 1
123 1 1 1 1 23 ASP H . 23 . HN 1 1
123 1 2 1 1 23 ASP QB . 23 . HB# 1 1
124 1 1 1 1 23 ASP QB . 23 . HB# 1 1
124 1 2 1 1 24 LEU H . 24 . HN 1 1
125 1 1 1 1 24 LEU HA . 24 . HA 1 1
125 1 2 1 1 25 VAL H . 25 . HN 1 1
126 1 1 1 1 24 LEU H . 24 . HN 1 1
126 1 2 1 1 24 LEU QB . 24 . HB# 1 1
127 1 1 1 1 24 LEU QD . 24 . HD# 1 1
127 1 2 1 1 25 VAL H . 25 . HN 1 1
128 1 1 1 1 25 VAL H . 25 . HN 1 1
128 1 2 1 1 25 VAL HB . 25 . HB 1 1
129 1 1 1 1 25 VAL H . 25 . HN 1 1
129 1 2 1 1 25 VAL QG . 25 . HG# 1 1
130 1 1 1 1 26 PRO HA . 26 . HA 1 1
130 1 2 1 1 27 VAL H . 27 . HN 1 1
131 1 1 1 1 26 PRO QB . 26 . HB# 1 1
131 1 2 1 1 27 VAL H . 27 . HN 1 1
132 1 1 1 1 27 VAL H . 27 . HN 1 1
132 1 2 1 1 27 VAL HB . 27 . HB 1 1
133 1 1 1 1 27 VAL H . 27 . HN 1 1
133 1 2 1 1 27 VAL QG . 27 . HG# 1 1
134 1 1 1 1 28 PRO HA . 28 . HA 1 1
134 1 2 1 1 29 THR H . 29 . HN 1 1
135 1 1 1 1 28 PRO QB . 28 . HB# 1 1
135 1 2 1 1 29 THR H . 29 . HN 1 1
136 1 1 1 1 28 PRO QB . 28 . HB# 1 1
136 1 2 1 1 30 ASN H . 30 . HN 1 1
137 1 1 1 1 29 THR H . 29 . HN 1 1
137 1 2 1 1 29 THR HA . 29 . HA 1 1
138 1 1 1 1 29 THR HA . 29 . HA 1 1
138 1 2 1 1 31 LEU H . 31 . HN 1 1
139 1 1 1 1 29 THR HA . 29 . HA 1 1
139 1 2 1 1 32 TYR H . 32 . HN 1 1
140 1 1 1 1 29 THR H . 29 . HN 1 1
140 1 2 1 1 29 THR HB . 29 . HB 1 1
141 1 1 1 1 29 THR HB . 29 . HB 1 1
141 1 2 1 1 30 ASN H . 30 . HN 1 1
142 1 1 1 1 29 THR H . 29 . HN 1 1
142 1 2 1 1 29 THR MG . 29 . HG2# 1 1
143 1 1 1 1 29 THR MG . 29 . HG2# 1 1
143 1 2 1 1 30 ASN H . 30 . HN 1 1
144 1 1 1 1 30 ASN H . 30 . HN 1 1
144 1 2 1 1 30 ASN HA . 30 . HA 1 1
145 1 1 1 1 30 ASN H . 30 . HN 1 1
145 1 2 1 1 30 ASN QB . 30 . HB# 1 1
146 1 1 1 1 30 ASN QB . 30 . HB# 1 1
146 1 2 1 1 31 LEU H . 31 . HN 1 1
147 1 1 1 1 30 ASN H . 30 . HN 1 1
147 1 2 1 1 31 LEU H . 31 . HN 1 1
148 1 1 1 1 31 LEU H . 31 . HN 1 1
148 1 2 1 1 31 LEU HA . 31 . HA 1 1
149 1 1 1 1 31 LEU HA . 31 . HA 1 1
149 1 2 1 1 32 TYR H . 32 . HN 1 1
150 1 1 1 1 31 LEU H . 31 . HN 1 1
150 1 2 1 1 31 LEU QB . 31 . HB# 1 1
151 1 1 1 1 31 LEU QB . 31 . HB# 1 1
151 1 2 1 1 32 TYR H . 32 . HN 1 1
152 1 1 1 1 31 LEU H . 31 . HN 1 1
152 1 2 1 1 31 LEU QD . 31 . HD# 1 1
153 1 1 1 1 31 LEU QD . 31 . HD# 1 1
153 1 2 1 1 32 TYR H . 32 . HN 1 1
154 1 1 1 1 31 LEU H . 31 . HN 1 1
154 1 2 1 1 32 TYR H . 32 . HN 1 1
155 1 1 1 1 32 TYR H . 32 . HN 1 1
155 1 2 1 1 32 TYR HA . 32 . HA 1 1
156 1 1 1 1 32 TYR H . 32 . HN 1 1
156 1 2 1 1 32 TYR QB . 32 . HB# 1 1
157 1 1 1 1 32 TYR QB . 32 . HB# 1 1
157 1 2 1 1 33 GLY H . 33 . HN 1 1
158 1 1 1 1 32 TYR H . 32 . HN 1 1
158 1 2 1 1 32 TYR QD . 32 . HD# 1 1
159 1 1 1 1 32 TYR QD . 32 . HD# 1 1
159 1 2 1 1 33 GLY H . 33 . HN 1 1
160 1 1 1 1 32 TYR H . 32 . HN 1 1
160 1 2 1 1 33 GLY H . 33 . HN 1 1
161 1 1 1 1 33 GLY QA . 33 . HA# 1 1
161 1 2 1 1 34 ASP H . 34 . HN 1 1
162 1 1 1 1 33 GLY H . 33 . HN 1 1
162 1 2 1 1 34 ASP H . 34 . HN 1 1
163 1 1 1 1 34 ASP HA . 34 . HA 1 1
163 1 2 1 1 112 LYS H . 112 . HN 1 1
164 1 1 1 1 34 ASP HA . 34 . HA 1 1
164 1 2 1 1 35 PHE H . 35 . HN 1 1
165 1 1 1 1 34 ASP H . 34 . HN 1 1
165 1 2 1 1 34 ASP QB . 34 . HB# 1 1
166 1 1 1 1 35 PHE HA . 35 . HA 1 1
166 1 2 1 1 36 PHE H . 36 . HN 1 1
167 1 1 1 1 35 PHE H . 35 . HN 1 1
167 1 2 1 1 114 LYS H . 114 . HN 1 1
168 1 1 1 1 35 PHE H . 35 . HN 1 1
168 1 2 1 1 113 TYR HA . 113 . HA 1 1
169 1 1 1 1 35 PHE QB . 35 . HB# 1 1
169 1 2 1 1 36 PHE H . 36 . HN 1 1
170 1 1 1 1 36 PHE HA . 36 . HA 1 1
170 1 2 1 1 114 LYS H . 114 . HN 1 1
171 1 1 1 1 36 PHE HA . 36 . HA 1 1
171 1 2 1 1 37 THR H . 37 . HN 1 1
172 1 1 1 1 36 PHE HA . 36 . HA 1 1
172 1 2 1 1 38 GLY H . 38 . HN 1 1
173 1 1 1 1 36 PHE H . 36 . HN 1 1
173 1 2 1 1 36 PHE QB . 36 . HB# 1 1
174 1 1 1 1 36 PHE QB . 36 . HB# 1 1
174 1 2 1 1 37 THR H . 37 . HN 1 1
175 1 1 1 1 36 PHE QD . 36 . HD# 1 1
175 1 2 1 1 116 GLY H . 116 . HN 1 1
176 1 1 1 1 36 PHE QD . 36 . HD# 1 1
176 1 2 1 1 117 GLY H . 117 . HN 1 1
177 1 1 1 1 36 PHE H . 36 . HN 1 1
177 1 2 1 1 41 TYR QE . 41 . HE# 1 1
178 1 1 1 1 36 PHE QD . 36 . HD# 1 1
178 1 2 1 1 37 THR H . 37 . HN 1 1
179 1 1 1 1 36 PHE QD . 36 . HD# 1 1
179 1 2 1 1 38 GLY H . 38 . HN 1 1
180 1 1 1 1 37 THR HA . 37 . HA 1 1
180 1 2 1 1 38 GLY H . 38 . HN 1 1
181 1 1 1 1 37 THR HA . 37 . HA 1 1
181 1 2 1 1 63 GLY H . 63 . HN 1 1
182 1 1 1 1 37 THR HA . 37 . HA 1 1
182 1 2 1 1 64 ASN H . 64 . HN 1 1
183 1 1 1 1 37 THR HB . 37 . HB 1 1
183 1 2 1 1 64 ASN H . 64 . HN 1 1
184 1 1 1 1 37 THR HB . 37 . HB 1 1
184 1 2 1 1 65 GLU H . 65 . HN 1 1
185 1 1 1 1 37 THR H . 37 . HN 1 1
185 1 2 1 1 37 THR MG . 37 . HG2# 1 1
186 1 1 1 1 37 THR MG . 37 . HG2# 1 1
186 1 2 1 1 38 GLY H . 38 . HN 1 1
187 1 1 1 1 37 THR MG . 37 . HG2# 1 1
187 1 2 1 1 112 LYS H . 112 . HN 1 1
188 1 1 1 1 37 THR MG . 37 . HG2# 1 1
188 1 2 1 1 114 LYS H . 114 . HN 1 1
189 1 1 1 1 37 THR H . 37 . HN 1 1
189 1 2 1 1 114 LYS H . 114 . HN 1 1
190 1 1 1 1 37 THR H . 37 . HN 1 1
190 1 2 1 1 115 LYS HA . 115 . HA 1 1
191 1 1 1 1 37 THR H . 37 . HN 1 1
191 1 2 1 1 116 GLY H . 116 . HN 1 1
192 1 1 1 1 37 THR H . 37 . HN 1 1
192 1 2 1 1 38 GLY H . 38 . HN 1 1
193 1 1 1 1 38 GLY QA . 38 . HA# 1 1
193 1 2 1 1 39 ASP H . 39 . HN 1 1
194 1 1 1 1 38 GLY QA . 38 . HA# 1 1
194 1 2 1 1 65 GLU H . 65 . HN 1 1
195 1 1 1 1 38 GLY QA . 38 . HA# 1 1
195 1 2 1 1 66 CYS H . 66 . HN 1 1
196 1 1 1 1 38 GLY H . 38 . HN 1 1
196 1 2 1 1 39 ASP H . 39 . HN 1 1
197 1 1 1 1 39 ASP HA . 39 . HA 1 1
197 1 2 1 1 40 ALA H . 40 . HN 1 1
198 1 1 1 1 39 ASP H . 39 . HN 1 1
198 1 2 1 1 39 ASP QB . 39 . HB# 1 1
199 1 1 1 1 39 ASP QB . 39 . HB# 1 1
199 1 2 1 1 40 ALA H . 40 . HN 1 1
200 1 1 1 1 40 ALA HA . 40 . HA 1 1
200 1 2 1 1 41 TYR H . 41 . HN 1 1
201 1 1 1 1 40 ALA HA . 40 . HA 1 1
201 1 2 1 1 63 GLY H . 63 . HN 1 1
202 1 1 1 1 40 ALA MB . 40 . HB# 1 1
202 1 2 1 1 41 TYR H . 41 . HN 1 1
203 1 1 1 1 40 ALA MB . 40 . HB# 1 1
203 1 2 1 1 63 GLY H . 63 . HN 1 1
204 1 1 1 1 40 ALA MB . 40 . HB# 1 1
204 1 2 1 1 71 SER H . 71 . HN 1 1
205 1 1 1 1 41 TYR H . 41 . HN 1 1
205 1 2 1 1 61 TRP H . 61 . HN 1 1
206 1 1 1 1 41 TYR H . 41 . HN 1 1
206 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
207 1 1 1 1 41 TYR HA . 41 . HA 1 1
207 1 2 1 1 42 VAL H . 42 . HN 1 1
208 1 1 1 1 41 TYR H . 41 . HN 1 1
208 1 2 1 1 41 TYR QB . 41 . HB# 1 1
209 1 1 1 1 41 TYR QB . 41 . HB# 1 1
209 1 2 1 1 42 VAL H . 42 . HN 1 1
210 1 1 1 1 41 TYR H . 41 . HN 1 1
210 1 2 1 1 41 TYR QD . 41 . HD# 1 1
211 1 1 1 1 41 TYR QD . 41 . HD# 1 1
211 1 2 1 1 42 VAL H . 42 . HN 1 1
212 1 1 1 1 41 TYR H . 41 . HN 1 1
212 1 2 1 1 41 TYR QE . 41 . HE# 1 1
213 1 1 1 1 42 VAL HA . 42 . HA 1 1
213 1 2 1 1 43 ILE H . 43 . HN 1 1
214 1 1 1 1 42 VAL HA . 42 . HA 1 1
214 1 2 1 1 61 TRP H . 61 . HN 1 1
215 1 1 1 1 42 VAL H . 42 . HN 1 1
215 1 2 1 1 42 VAL HB . 42 . HB 1 1
216 1 1 1 1 42 VAL H . 42 . HN 1 1
216 1 2 1 1 42 VAL QG . 42 . HG# 1 1
217 1 1 1 1 42 VAL QG . 42 . HG# 1 1
217 1 2 1 1 43 ILE H . 43 . HN 1 1
218 1 1 1 1 42 VAL QG . 42 . HG# 1 1
218 1 2 1 1 60 TYR H . 60 . HN 1 1
219 1 1 1 1 42 VAL QG . 42 . HG# 1 1
219 1 2 1 1 61 TRP H . 61 . HN 1 1
220 1 1 1 1 42 VAL QG . 42 . HG# 1 1
220 1 2 1 1 74 ALA H . 74 . HN 1 1
221 1 1 1 1 42 VAL QG . 42 . HG# 1 1
221 1 2 1 1 77 PHE H . 77 . HN 1 1
222 1 1 1 1 42 VAL QG . 42 . HG# 1 1
222 1 2 1 1 78 THR H . 78 . HN 1 1
223 1 1 1 1 42 VAL H . 42 . HN 1 1
223 1 2 1 1 43 ILE H . 43 . HN 1 1
224 1 1 1 1 43 ILE H . 43 . HN 1 1
224 1 2 1 1 59 HIS H . 59 . HN 1 1
225 1 1 1 1 43 ILE H . 43 . HN 1 1
225 1 2 1 1 60 TYR HA . 60 . HA 1 1
226 1 1 1 1 43 ILE HA . 43 . HA 1 1
226 1 2 1 1 44 LEU H . 44 . HN 1 1
227 1 1 1 1 43 ILE H . 43 . HN 1 1
227 1 2 1 1 43 ILE HB . 43 . HB 1 1
228 1 1 1 1 43 ILE HB . 43 . HB 1 1
228 1 2 1 1 44 LEU H . 44 . HN 1 1
229 1 1 1 1 43 ILE HB . 43 . HB 1 1
229 1 2 1 1 59 HIS H . 59 . HN 1 1
230 1 1 1 1 43 ILE H . 43 . HN 1 1
230 1 2 1 1 43 ILE MD . 43 . HD# 1 1
231 1 1 1 1 43 ILE MD . 43 . HD# 1 1
231 1 2 1 1 61 TRP H . 61 . HN 1 1
232 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
232 1 2 1 1 44 LEU H . 44 . HN 1 1
233 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
233 1 2 1 1 44 LEU H . 44 . HN 1 1
234 1 1 1 1 44 LEU HA . 44 . HA 1 1
234 1 2 1 1 45 LYS H . 45 . HN 1 1
235 1 1 1 1 44 LEU HA . 44 . HA 1 1
235 1 2 1 1 59 HIS H . 59 . HN 1 1
236 1 1 1 1 44 LEU QB . 44 . HB# 1 1
236 1 2 1 1 45 LYS H . 45 . HN 1 1
237 1 1 1 1 44 LEU H . 44 . HN 1 1
237 1 2 1 1 44 LEU QD . 44 . HD# 1 1
238 1 1 1 1 44 LEU QD . 44 . HD# 1 1
238 1 2 1 1 57 ASP H . 57 . HN 1 1
239 1 1 1 1 44 LEU QD . 44 . HD# 1 1
239 1 2 1 1 59 HIS H . 59 . HN 1 1
240 1 1 1 1 45 LYS HA . 45 . HA 1 1
240 1 2 1 1 46 THR H . 46 . HN 1 1
241 1 1 1 1 58 LEU H . 58 . HN 1 1
241 1 2 1 1 91 GLN HA . 91 . HA 1 1
242 1 1 1 1 45 LYS H . 45 . HN 1 1
242 1 2 1 1 45 LYS QB . 45 . HB# 1 1
243 1 1 1 1 45 LYS QB . 45 . HB# 1 1
243 1 2 1 1 46 THR H . 46 . HN 1 1
244 1 1 1 1 45 LYS QB . 45 . HB# 1 1
244 1 2 1 1 57 ASP H . 57 . HN 1 1
245 1 1 1 1 45 LYS H . 45 . HN 1 1
245 1 2 1 1 45 LYS QE . 45 . HE# 1 1
246 1 1 1 1 45 LYS QG . 45 . HG# 1 1
246 1 2 1 1 46 THR H . 46 . HN 1 1
247 1 1 1 1 45 LYS H . 45 . HN 1 1
247 1 2 1 1 57 ASP H . 57 . HN 1 1
248 1 1 1 1 46 THR HA . 46 . HA 1 1
248 1 2 1 1 47 VAL H . 47 . HN 1 1
249 1 1 1 1 46 THR HA . 46 . HA 1 1
249 1 2 1 1 57 ASP H . 57 . HN 1 1
250 1 1 1 1 46 THR H . 46 . HN 1 1
250 1 2 1 1 46 THR HB . 46 . HB 1 1
251 1 1 1 1 46 THR H . 46 . HN 1 1
251 1 2 1 1 46 THR MG . 46 . HG2# 1 1
252 1 1 1 1 46 THR MG . 46 . HG2# 1 1
252 1 2 1 1 47 VAL H . 47 . HN 1 1
253 1 1 1 1 46 THR H . 46 . HN 1 1
253 1 2 1 1 47 VAL H . 47 . HN 1 1
254 1 1 1 1 46 THR H . 46 . HN 1 1
254 1 2 1 1 56 TYR HA . 56 . HA 1 1
255 1 1 1 1 47 VAL HA . 47 . HA 1 1
255 1 2 1 1 48 GLN H . 48 . HN 1 1
256 1 1 1 1 47 VAL H . 47 . HN 1 1
256 1 2 1 1 47 VAL HB . 47 . HB 1 1
257 1 1 1 1 47 VAL HB . 47 . HB 1 1
257 1 2 1 1 48 GLN H . 48 . HN 1 1
258 1 1 1 1 47 VAL HB . 47 . HB 1 1
258 1 2 1 1 55 GLN H . 55 . HN 1 1
259 1 1 1 1 47 VAL QG . 47 . HG# 1 1
259 1 2 1 1 48 GLN H . 48 . HN 1 1
260 1 1 1 1 47 VAL QG . 47 . HG# 1 1
260 1 2 1 1 55 GLN H . 55 . HN 1 1
261 1 1 1 1 47 VAL H . 47 . HN 1 1
261 1 2 1 1 55 GLN H . 55 . HN 1 1
262 1 1 1 1 48 GLN HA . 48 . HA 1 1
262 1 2 1 1 49 LEU H . 49 . HN 1 1
263 1 1 1 1 48 GLN HA . 48 . HA 1 1
263 1 2 1 1 55 GLN H . 55 . HN 1 1
264 1 1 1 1 48 GLN H . 48 . HN 1 1
264 1 2 1 1 48 GLN QB . 48 . HB# 1 1
265 1 1 1 1 48 GLN QB . 48 . HB# 1 1
265 1 2 1 1 49 LEU H . 49 . HN 1 1
266 1 1 1 1 48 GLN QG . 48 . HG# 1 1
266 1 2 1 1 49 LEU H . 49 . HN 1 1
267 1 1 1 1 48 GLN QG . 48 . HG# 1 1
267 1 2 1 1 52 GLY H . 52 . HN 1 1
268 1 1 1 1 49 LEU HA . 49 . HA 1 1
268 1 2 1 1 50 ARG H . 50 . HN 1 1
269 1 1 1 1 49 LEU H . 49 . HN 1 1
269 1 2 1 1 49 LEU QB . 49 . HB# 1 1
270 1 1 1 1 49 LEU QB . 49 . HB# 1 1
270 1 2 1 1 53 ASN H . 53 . HN 1 1
271 1 1 1 1 49 LEU H . 49 . HN 1 1
271 1 2 1 1 49 LEU QD . 49 . HD# 1 1
272 1 1 1 1 49 LEU QD . 49 . HD# 1 1
272 1 2 1 1 50 ARG H . 50 . HN 1 1
273 1 1 1 1 49 LEU QD . 49 . HD# 1 1
273 1 2 1 1 51 ASN H . 51 . HN 1 1
274 1 1 1 1 49 LEU QD . 49 . HD# 1 1
274 1 2 1 1 53 ASN H . 53 . HN 1 1
275 1 1 1 1 49 LEU H . 49 . HN 1 1
275 1 2 1 1 49 LEU HG . 49 . HG 1 1
276 1 1 1 1 49 LEU HG . 49 . HG 1 1
276 1 2 1 1 55 GLN H . 55 . HN 1 1
277 1 1 1 1 49 LEU H . 49 . HN 1 1
277 1 2 1 1 50 ARG H . 50 . HN 1 1
278 1 1 1 1 49 LEU H . 49 . HN 1 1
278 1 2 1 1 52 GLY H . 52 . HN 1 1
279 1 1 1 1 49 LEU H . 49 . HN 1 1
279 1 2 1 1 53 ASN H . 53 . HN 1 1
280 1 1 1 1 49 LEU H . 49 . HN 1 1
280 1 2 1 1 54 LEU HA . 54 . HA 1 1
281 1 1 1 1 49 LEU H . 49 . HN 1 1
281 1 2 1 1 54 LEU QD . 54 . HD# 1 1
282 1 1 1 1 50 ARG H . 50 . HN 1 1
282 1 2 1 1 50 ARG HA . 50 . HA 1 1
283 1 1 1 1 50 ARG HA . 50 . HA 1 1
283 1 2 1 1 51 ASN H . 51 . HN 1 1
284 1 1 1 1 50 ARG HA . 50 . HA 1 1
284 1 2 1 1 52 GLY H . 52 . HN 1 1
285 1 1 1 1 50 ARG H . 50 . HN 1 1
285 1 2 1 1 50 ARG QB . 50 . HB# 1 1
286 1 1 1 1 50 ARG QB . 50 . HB# 1 1
286 1 2 1 1 51 ASN H . 51 . HN 1 1
287 1 1 1 1 50 ARG H . 50 . HN 1 1
287 1 2 1 1 50 ARG QG . 50 . HG# 1 1
288 1 1 1 1 50 ARG QG . 50 . HG# 1 1
288 1 2 1 1 51 ASN H . 51 . HN 1 1
289 1 1 1 1 50 ARG QG . 50 . HG# 1 1
289 1 2 1 1 52 GLY H . 52 . HN 1 1
290 1 1 1 1 50 ARG H . 50 . HN 1 1
290 1 2 1 1 51 ASN H . 51 . HN 1 1
291 1 1 1 1 51 ASN H . 51 . HN 1 1
291 1 2 1 1 51 ASN HA . 51 . HA 1 1
292 1 1 1 1 51 ASN HA . 51 . HA 1 1
292 1 2 1 1 52 GLY H . 52 . HN 1 1
293 1 1 1 1 51 ASN H . 51 . HN 1 1
293 1 2 1 1 51 ASN QB . 51 . HB# 1 1
294 1 1 1 1 51 ASN QB . 51 . HB# 1 1
294 1 2 1 1 52 GLY H . 52 . HN 1 1
295 1 1 1 1 51 ASN H . 51 . HN 1 1
295 1 2 1 1 52 GLY H . 52 . HN 1 1
296 1 1 1 1 52 GLY QA . 52 . HA# 1 1
296 1 2 1 1 53 ASN H . 53 . HN 1 1
297 1 1 1 1 53 ASN HA . 53 . HA 1 1
297 1 2 1 1 54 LEU H . 54 . HN 1 1
298 1 1 1 1 53 ASN H . 53 . HN 1 1
298 1 2 1 1 53 ASN QB . 53 . HB# 1 1
299 1 1 1 1 53 ASN QB . 53 . HB# 1 1
299 1 2 1 1 54 LEU H . 54 . HN 1 1
300 1 1 1 1 54 LEU HA . 54 . HA 1 1
300 1 2 1 1 55 GLN H . 55 . HN 1 1
301 1 1 1 1 54 LEU H . 54 . HN 1 1
301 1 2 1 1 54 LEU QB . 54 . HB# 1 1
302 1 1 1 1 54 LEU QB . 54 . HB# 1 1
302 1 2 1 1 55 GLN H . 55 . HN 1 1
303 1 1 1 1 54 LEU H . 54 . HN 1 1
303 1 2 1 1 54 LEU QD . 54 . HD# 1 1
304 1 1 1 1 54 LEU QD . 54 . HD# 1 1
304 1 2 1 1 55 GLN H . 55 . HN 1 1
305 1 1 1 1 54 LEU H . 54 . HN 1 1
305 1 2 1 1 54 LEU HG . 54 . HG 1 1
306 1 1 1 1 54 LEU HG . 54 . HG 1 1
306 1 2 1 1 55 GLN H . 55 . HN 1 1
307 1 1 1 1 54 LEU H . 54 . HN 1 1
307 1 2 1 1 55 GLN H . 55 . HN 1 1
308 1 1 1 1 55 GLN HA . 55 . HA 1 1
308 1 2 1 1 56 TYR H . 56 . HN 1 1
309 1 1 1 1 55 GLN H . 55 . HN 1 1
309 1 2 1 1 55 GLN QB . 55 . HB# 1 1
310 1 1 1 1 55 GLN QB . 55 . HB# 1 1
310 1 2 1 1 56 TYR H . 56 . HN 1 1
311 1 1 1 1 55 GLN QG . 55 . HG# 1 1
311 1 2 1 1 56 TYR H . 56 . HN 1 1
312 1 1 1 1 56 TYR HA . 56 . HA 1 1
312 1 2 1 1 57 ASP H . 57 . HN 1 1
313 1 1 1 1 56 TYR H . 56 . HN 1 1
313 1 2 1 1 56 TYR QB . 56 . HB# 1 1
314 1 1 1 1 56 TYR QB . 56 . HB# 1 1
314 1 2 1 1 57 ASP H . 57 . HN 1 1
315 1 1 1 1 56 TYR QB . 56 . HB# 1 1
315 1 2 1 1 90 VAL H . 90 . HN 1 1
316 1 1 1 1 56 TYR H . 56 . HN 1 1
316 1 2 1 1 56 TYR QD . 56 . HD# 1 1
317 1 1 1 1 56 TYR QD . 56 . HD# 1 1
317 1 2 1 1 57 ASP H . 57 . HN 1 1
318 1 1 1 1 56 TYR H . 56 . HN 1 1
318 1 2 1 1 56 TYR QE . 56 . HE# 1 1
319 1 1 1 1 56 TYR H . 56 . HN 1 1
319 1 2 1 1 57 ASP H . 57 . HN 1 1
320 1 1 1 1 56 TYR H . 56 . HN 1 1
320 1 2 1 1 89 ALA HA . 89 . HA 1 1
321 1 1 1 1 56 TYR H . 56 . HN 1 1
321 1 2 1 1 89 ALA MB . 89 . HB# 1 1
322 1 1 1 1 57 ASP HA . 57 . HA 1 1
322 1 2 1 1 58 LEU H . 58 . HN 1 1
323 1 1 1 1 57 ASP HA . 57 . HA 1 1
323 1 2 1 1 90 VAL H . 90 . HN 1 1
324 1 1 1 1 57 ASP H . 57 . HN 1 1
324 1 2 1 1 57 ASP QB . 57 . HB# 1 1
325 1 1 1 1 57 ASP QB . 57 . HB# 1 1
325 1 2 1 1 58 LEU H . 58 . HN 1 1
326 1 1 1 1 58 LEU HA . 58 . HA 1 1
326 1 2 1 1 59 HIS H . 59 . HN 1 1
327 1 1 1 1 58 LEU H . 58 . HN 1 1
327 1 2 1 1 58 LEU QB . 58 . HB# 1 1
328 1 1 1 1 58 LEU QB . 58 . HB# 1 1
328 1 2 1 1 59 HIS H . 59 . HN 1 1
329 1 1 1 1 58 LEU QB . 58 . HB# 1 1
329 1 2 1 1 92 HIS H . 92 . HN 1 1
330 1 1 1 1 58 LEU H . 58 . HN 1 1
330 1 2 1 1 58 LEU QD . 58 . HD# 1 1
331 1 1 1 1 58 LEU QD . 58 . HD# 1 1
331 1 2 1 1 59 HIS H . 59 . HN 1 1
332 1 1 1 1 58 LEU H . 58 . HN 1 1
332 1 2 1 1 89 ALA MB . 89 . HB# 1 1
333 1 1 1 1 58 LEU H . 58 . HN 1 1
333 1 2 1 1 90 VAL HB . 90 . HB 1 1
334 1 1 1 1 58 LEU H . 58 . HN 1 1
334 1 2 1 1 90 VAL H . 90 . HN 1 1
335 1 1 1 1 58 LEU H . 58 . HN 1 1
335 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
336 1 1 1 1 58 LEU H . 58 . HN 1 1
336 1 2 1 1 92 HIS H . 92 . HN 1 1
337 1 1 1 1 59 HIS HA . 59 . HA 1 1
337 1 2 1 1 60 TYR H . 60 . HN 1 1
338 1 1 1 1 59 HIS HA . 59 . HA 1 1
338 1 2 1 1 92 HIS H . 92 . HN 1 1
339 1 1 1 1 59 HIS HA . 59 . HA 1 1
339 1 2 1 1 94 GLU H . 94 . HN 1 1
340 1 1 1 1 59 HIS H . 59 . HN 1 1
340 1 2 1 1 59 HIS QB . 59 . HB# 1 1
341 1 1 1 1 59 HIS QB . 59 . HB# 1 1
341 1 2 1 1 60 TYR H . 60 . HN 1 1
342 1 1 1 1 59 HIS H . 59 . HN 1 1
342 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
343 1 1 1 1 59 HIS H . 59 . HN 1 1
343 1 2 1 1 60 TYR H . 60 . HN 1 1
344 1 1 1 1 60 TYR HA . 60 . HA 1 1
344 1 2 1 1 61 TRP H . 61 . HN 1 1
345 1 1 1 1 60 TYR QB . 60 . HB# 1 1
345 1 2 1 1 61 TRP H . 61 . HN 1 1
346 1 1 1 1 60 TYR H . 60 . HN 1 1
346 1 2 1 1 60 TYR QD . 60 . HD# 1 1
347 1 1 1 1 60 TYR QD . 60 . HD# 1 1
347 1 2 1 1 94 GLU H . 94 . HN 1 1
348 1 1 1 1 60 TYR H . 60 . HN 1 1
348 1 2 1 1 61 TRP H . 61 . HN 1 1
349 1 1 1 1 60 TYR H . 60 . HN 1 1
349 1 2 1 1 92 HIS QB . 92 . HB# 1 1
350 1 1 1 1 60 TYR H . 60 . HN 1 1
350 1 2 1 1 93 ARG HA . 93 . HA 1 1
351 1 1 1 1 61 TRP HA . 61 . HA 1 1
351 1 2 1 1 62 LEU H . 62 . HN 1 1
352 1 1 1 1 61 TRP HA . 61 . HA 1 1
352 1 2 1 1 94 GLU H . 94 . HN 1 1
353 1 1 1 1 61 TRP QB . 61 . HB# 1 1
353 1 2 1 1 62 LEU H . 62 . HN 1 1
354 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
354 1 2 1 1 96 GLN HA . 96 . HA 1 1
355 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
355 1 2 1 1 96 GLN QB . 96 . HB# 1 1
356 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
356 1 2 1 1 96 GLN QG . 96 . HG# 1 1
357 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
357 1 2 1 1 97 GLY H . 97 . HN 1 1
358 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
358 1 2 1 1 99 GLU QG . 99 . HG# 1 1
359 1 1 1 1 61 TRP H . 61 . HN 1 1
359 1 2 1 1 62 LEU H . 62 . HN 1 1
360 1 1 1 1 62 LEU HA . 62 . HA 1 1
360 1 2 1 1 63 GLY H . 63 . HN 1 1
361 1 1 1 1 62 LEU H . 62 . HN 1 1
361 1 2 1 1 62 LEU QB . 62 . HB# 1 1
362 1 1 1 1 62 LEU QB . 62 . HB# 1 1
362 1 2 1 1 63 GLY H . 63 . HN 1 1
363 1 1 1 1 62 LEU QD . 62 . HD# 1 1
363 1 2 1 1 63 GLY H . 63 . HN 1 1
364 1 1 1 1 62 LEU H . 62 . HN 1 1
364 1 2 1 1 62 LEU HG . 62 . HG 1 1
365 1 1 1 1 62 LEU H . 62 . HN 1 1
365 1 2 1 1 63 GLY H . 63 . HN 1 1
366 1 1 1 1 62 LEU H . 62 . HN 1 1
366 1 2 1 1 94 GLU H . 94 . HN 1 1
367 1 1 1 1 62 LEU H . 62 . HN 1 1
367 1 2 1 1 95 VAL HA . 95 . HA 1 1
368 1 1 1 1 62 LEU H . 62 . HN 1 1
368 1 2 1 1 95 VAL QG . 95 . HG# 1 1
369 1 1 1 1 62 LEU H . 62 . HN 1 1
369 1 2 1 1 96 GLN H . 96 . HN 1 1
370 1 1 1 1 63 GLY QA . 63 . HA# 1 1
370 1 2 1 1 64 ASN H . 64 . HN 1 1
371 1 1 1 1 63 GLY QA . 63 . HA# 1 1
371 1 2 1 1 65 GLU H . 65 . HN 1 1
372 1 1 1 1 63 GLY QA . 63 . HA# 1 1
372 1 2 1 1 66 CYS H . 66 . HN 1 1
373 1 1 1 1 63 GLY H . 63 . HN 1 1
373 1 2 1 1 64 ASN H . 64 . HN 1 1
374 1 1 1 1 63 GLY H . 63 . HN 1 1
374 1 2 1 1 66 CYS QB . 66 . HB# 1 1
375 1 1 1 1 64 ASN HA . 64 . HA 1 1
375 1 2 1 1 65 GLU H . 65 . HN 1 1
376 1 1 1 1 64 ASN HA . 64 . HA 1 1
376 1 2 1 1 66 CYS H . 66 . HN 1 1
377 1 1 1 1 64 ASN H . 64 . HN 1 1
377 1 2 1 1 64 ASN QB . 64 . HB# 1 1
378 1 1 1 1 64 ASN QB . 64 . HB# 1 1
378 1 2 1 1 65 GLU H . 65 . HN 1 1
379 1 1 1 1 64 ASN H . 64 . HN 1 1
379 1 2 1 1 65 GLU H . 65 . HN 1 1
380 1 1 1 1 64 ASN H . 64 . HN 1 1
380 1 2 1 1 66 CYS H . 66 . HN 1 1
381 1 1 1 1 64 ASN H . 64 . HN 1 1
381 1 2 1 1 96 GLN QB . 96 . HB# 1 1
382 1 1 1 1 64 ASN H . 64 . HN 1 1
382 1 2 1 1 96 GLN H . 96 . HN 1 1
383 1 1 1 1 65 GLU HA . 65 . HA 1 1
383 1 2 1 1 66 CYS H . 66 . HN 1 1
384 1 1 1 1 65 GLU H . 65 . HN 1 1
384 1 2 1 1 65 GLU QB . 65 . HB# 1 1
385 1 1 1 1 65 GLU QB . 65 . HB# 1 1
385 1 2 1 1 66 CYS H . 66 . HN 1 1
386 1 1 1 1 65 GLU H . 65 . HN 1 1
386 1 2 1 1 65 GLU QG . 65 . HG# 1 1
387 1 1 1 1 65 GLU QG . 65 . HG# 1 1
387 1 2 1 1 66 CYS H . 66 . HN 1 1
388 1 1 1 1 65 GLU H . 65 . HN 1 1
388 1 2 1 1 66 CYS H . 66 . HN 1 1
389 1 1 1 1 66 CYS HA . 66 . HA 1 1
389 1 2 1 1 67 SER H . 67 . HN 1 1
390 1 1 1 1 66 CYS H . 66 . HN 1 1
390 1 2 1 1 66 CYS QB . 66 . HB# 1 1
391 1 1 1 1 66 CYS QB . 66 . HB# 1 1
391 1 2 1 1 67 SER H . 67 . HN 1 1
392 1 1 1 1 66 CYS H . 66 . HN 1 1
392 1 2 1 1 67 SER H . 67 . HN 1 1
393 1 1 1 1 67 SER HA . 67 . HA 1 1
393 1 2 1 1 68 GLN H . 68 . HN 1 1
394 1 1 1 1 67 SER H . 67 . HN 1 1
394 1 2 1 1 67 SER QB . 67 . HB# 1 1
395 1 1 1 1 67 SER QB . 67 . HB# 1 1
395 1 2 1 1 68 GLN H . 68 . HN 1 1
396 1 1 1 1 67 SER QB . 67 . HB# 1 1
396 1 2 1 1 69 ASP H . 69 . HN 1 1
397 1 1 1 1 67 SER H . 67 . HN 1 1
397 1 2 1 1 68 GLN H . 68 . HN 1 1
398 1 1 1 1 67 SER H . 67 . HN 1 1
398 1 2 1 1 70 GLU QB . 70 . HB# 1 1
399 1 1 1 1 67 SER H . 67 . HN 1 1
399 1 2 1 1 70 GLU H . 70 . HN 1 1
400 1 1 1 1 68 GLN H . 68 . HN 1 1
400 1 2 1 1 68 GLN HA . 68 . HA 1 1
401 1 1 1 1 68 GLN HA . 68 . HA 1 1
401 1 2 1 1 69 ASP H . 69 . HN 1 1
402 1 1 1 1 68 GLN H . 68 . HN 1 1
402 1 2 1 1 68 GLN QB . 68 . HB# 1 1
403 1 1 1 1 68 GLN QB . 68 . HB# 1 1
403 1 2 1 1 69 ASP H . 69 . HN 1 1
404 1 1 1 1 68 GLN H . 68 . HN 1 1
404 1 2 1 1 68 GLN QG . 68 . HG# 1 1
405 1 1 1 1 68 GLN QG . 68 . HG# 1 1
405 1 2 1 1 69 ASP H . 69 . HN 1 1
406 1 1 1 1 68 GLN H . 68 . HN 1 1
406 1 2 1 1 69 ASP H . 69 . HN 1 1
407 1 1 1 1 69 ASP H . 69 . HN 1 1
407 1 2 1 1 69 ASP HA . 69 . HA 1 1
408 1 1 1 1 69 ASP HA . 69 . HA 1 1
408 1 2 1 1 70 GLU H . 70 . HN 1 1
409 1 1 1 1 69 ASP HA . 69 . HA 1 1
409 1 2 1 1 72 GLY H . 72 . HN 1 1
410 1 1 1 1 69 ASP H . 69 . HN 1 1
410 1 2 1 1 69 ASP QB . 69 . HB# 1 1
411 1 1 1 1 69 ASP QB . 69 . HB# 1 1
411 1 2 1 1 70 GLU H . 70 . HN 1 1
412 1 1 1 1 69 ASP H . 69 . HN 1 1
412 1 2 1 1 70 GLU H . 70 . HN 1 1
413 1 1 1 1 70 GLU HA . 70 . HA 1 1
413 1 2 1 1 71 SER H . 71 . HN 1 1
414 1 1 1 1 70 GLU H . 70 . HN 1 1
414 1 2 1 1 70 GLU QB . 70 . HB# 1 1
415 1 1 1 1 70 GLU QB . 70 . HB# 1 1
415 1 2 1 1 71 SER H . 71 . HN 1 1
416 1 1 1 1 70 GLU H . 70 . HN 1 1
416 1 2 1 1 70 GLU QG . 70 . HG# 1 1
417 1 1 1 1 70 GLU QG . 70 . HG# 1 1
417 1 2 1 1 71 SER H . 71 . HN 1 1
418 1 1 1 1 70 GLU H . 70 . HN 1 1
418 1 2 1 1 71 SER QB . 71 . HB# 1 1
419 1 1 1 1 70 GLU H . 70 . HN 1 1
419 1 2 1 1 71 SER H . 71 . HN 1 1
420 1 1 1 1 71 SER HA . 71 . HA 1 1
420 1 2 1 1 72 GLY H . 72 . HN 1 1
421 1 1 1 1 71 SER HA . 71 . HA 1 1
421 1 2 1 1 74 ALA H . 74 . HN 1 1
422 1 1 1 1 71 SER H . 71 . HN 1 1
422 1 2 1 1 71 SER QB . 71 . HB# 1 1
423 1 1 1 1 71 SER H . 71 . HN 1 1
423 1 2 1 1 72 GLY H . 72 . HN 1 1
424 1 1 1 1 72 GLY QA . 72 . HA# 1 1
424 1 2 1 1 73 ALA H . 73 . HN 1 1
425 1 1 1 1 72 GLY H . 72 . HN 1 1
425 1 2 1 1 73 ALA H . 73 . HN 1 1
426 1 1 1 1 73 ALA HA . 73 . HA 1 1
426 1 2 1 1 76 ILE H . 76 . HN 1 1
427 1 1 1 1 73 ALA H . 73 . HN 1 1
427 1 2 1 1 73 ALA MB . 73 . HB# 1 1
428 1 1 1 1 73 ALA MB . 73 . HB# 1 1
428 1 2 1 1 74 ALA H . 74 . HN 1 1
429 1 1 1 1 73 ALA H . 73 . HN 1 1
429 1 2 1 1 74 ALA H . 74 . HN 1 1
430 1 1 1 1 74 ALA H . 74 . HN 1 1
430 1 2 1 1 74 ALA HA . 74 . HA 1 1
431 1 1 1 1 74 ALA HA . 74 . HA 1 1
431 1 2 1 1 75 ALA H . 75 . HN 1 1
432 1 1 1 1 74 ALA HA . 74 . HA 1 1
432 1 2 1 1 77 PHE H . 77 . HN 1 1
433 1 1 1 1 74 ALA H . 74 . HN 1 1
433 1 2 1 1 74 ALA MB . 74 . HB# 1 1
434 1 1 1 1 74 ALA MB . 74 . HB# 1 1
434 1 2 1 1 75 ALA H . 75 . HN 1 1
435 1 1 1 1 74 ALA H . 74 . HN 1 1
435 1 2 1 1 75 ALA H . 75 . HN 1 1
436 1 1 1 1 75 ALA H . 75 . HN 1 1
436 1 2 1 1 75 ALA HA . 75 . HA 1 1
437 1 1 1 1 75 ALA HA . 75 . HA 1 1
437 1 2 1 1 76 ILE H . 76 . HN 1 1
438 1 1 1 1 75 ALA HA . 75 . HA 1 1
438 1 2 1 1 78 THR H . 78 . HN 1 1
439 1 1 1 1 75 ALA H . 75 . HN 1 1
439 1 2 1 1 75 ALA MB . 75 . HB# 1 1
440 1 1 1 1 75 ALA MB . 75 . HB# 1 1
440 1 2 1 1 76 ILE H . 76 . HN 1 1
441 1 1 1 1 75 ALA H . 75 . HN 1 1
441 1 2 1 1 76 ILE H . 76 . HN 1 1
442 1 1 1 1 76 ILE H . 76 . HN 1 1
442 1 2 1 1 76 ILE HA . 76 . HA 1 1
443 1 1 1 1 76 ILE HA . 76 . HA 1 1
443 1 2 1 1 77 PHE H . 77 . HN 1 1
444 1 1 1 1 76 ILE HA . 76 . HA 1 1
444 1 2 1 1 79 VAL H . 79 . HN 1 1
445 1 1 1 1 76 ILE H . 76 . HN 1 1
445 1 2 1 1 76 ILE HB . 76 . HB 1 1
446 1 1 1 1 76 ILE HB . 76 . HB 1 1
446 1 2 1 1 77 PHE H . 77 . HN 1 1
447 1 1 1 1 76 ILE H . 76 . HN 1 1
447 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
448 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
448 1 2 1 1 77 PHE H . 77 . HN 1 1
449 1 1 1 1 76 ILE H . 76 . HN 1 1
449 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
450 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
450 1 2 1 1 77 PHE H . 77 . HN 1 1
451 1 1 1 1 76 ILE H . 76 . HN 1 1
451 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
452 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
452 1 2 1 1 77 PHE H . 77 . HN 1 1
453 1 1 1 1 76 ILE H . 76 . HN 1 1
453 1 2 1 1 77 PHE H . 77 . HN 1 1
454 1 1 1 1 77 PHE HA . 77 . HA 1 1
454 1 2 1 1 78 THR H . 78 . HN 1 1
455 1 1 1 1 77 PHE HA . 77 . HA 1 1
455 1 2 1 1 80 GLN H . 80 . HN 1 1
456 1 1 1 1 77 PHE H . 77 . HN 1 1
456 1 2 1 1 77 PHE QB . 77 . HB# 1 1
457 1 1 1 1 77 PHE QB . 77 . HB# 1 1
457 1 2 1 1 78 THR H . 78 . HN 1 1
458 1 1 1 1 77 PHE H . 77 . HN 1 1
458 1 2 1 1 77 PHE QD . 77 . HD# 1 1
459 1 1 1 1 77 PHE QD . 77 . HD# 1 1
459 1 2 1 1 78 THR H . 78 . HN 1 1
460 1 1 1 1 77 PHE H . 77 . HN 1 1
460 1 2 1 1 78 THR H . 78 . HN 1 1
461 1 1 1 1 78 THR HA . 78 . HA 1 1
461 1 2 1 1 81 LEU H . 81 . HN 1 1
462 1 1 1 1 78 THR H . 78 . HN 1 1
462 1 2 1 1 78 THR HB . 78 . HB 1 1
463 1 1 1 1 78 THR HB . 78 . HB 1 1
463 1 2 1 1 79 VAL H . 79 . HN 1 1
464 1 1 1 1 78 THR H . 78 . HN 1 1
464 1 2 1 1 78 THR MG . 78 . HG2# 1 1
465 1 1 1 1 78 THR H . 78 . HN 1 1
465 1 2 1 1 79 VAL H . 79 . HN 1 1
466 1 1 1 1 79 VAL H . 79 . HN 1 1
466 1 2 1 1 79 VAL HA . 79 . HA 1 1
467 1 1 1 1 79 VAL HA . 79 . HA 1 1
467 1 2 1 1 80 GLN H . 80 . HN 1 1
468 1 1 1 1 79 VAL HA . 79 . HA 1 1
468 1 2 1 1 82 ASP H . 82 . HN 1 1
469 1 1 1 1 79 VAL H . 79 . HN 1 1
469 1 2 1 1 79 VAL HB . 79 . HB 1 1
470 1 1 1 1 79 VAL HB . 79 . HB 1 1
470 1 2 1 1 80 GLN H . 80 . HN 1 1
471 1 1 1 1 79 VAL H . 79 . HN 1 1
471 1 2 1 1 79 VAL QG . 79 . HG# 1 1
472 1 1 1 1 79 VAL QG . 79 . HG# 1 1
472 1 2 1 1 80 GLN H . 80 . HN 1 1
473 1 1 1 1 79 VAL H . 79 . HN 1 1
473 1 2 1 1 80 GLN H . 80 . HN 1 1
474 1 1 1 1 79 VAL H . 79 . HN 1 1
474 1 2 1 1 81 LEU H . 81 . HN 1 1
475 1 1 1 1 80 GLN H . 80 . HN 1 1
475 1 2 1 1 80 GLN HA . 80 . HA 1 1
476 1 1 1 1 80 GLN HA . 80 . HA 1 1
476 1 2 1 1 81 LEU H . 81 . HN 1 1
477 1 1 1 1 80 GLN HA . 80 . HA 1 1
477 1 2 1 1 83 ASP H . 83 . HN 1 1
478 1 1 1 1 80 GLN H . 80 . HN 1 1
478 1 2 1 1 80 GLN QB . 80 . HB# 1 1
479 1 1 1 1 80 GLN QB . 80 . HB# 1 1
479 1 2 1 1 81 LEU H . 81 . HN 1 1
480 1 1 1 1 80 GLN H . 80 . HN 1 1
480 1 2 1 1 80 GLN QG . 80 . HG# 1 1
481 1 1 1 1 80 GLN QG . 80 . HG# 1 1
481 1 2 1 1 81 LEU H . 81 . HN 1 1
482 1 1 1 1 80 GLN H . 80 . HN 1 1
482 1 2 1 1 81 LEU H . 81 . HN 1 1
483 1 1 1 1 81 LEU HA . 81 . HA 1 1
483 1 2 1 1 82 ASP H . 82 . HN 1 1
484 1 1 1 1 81 LEU HA . 81 . HA 1 1
484 1 2 1 1 84 TYR H . 84 . HN 1 1
485 1 1 1 1 81 LEU H . 81 . HN 1 1
485 1 2 1 1 81 LEU QB . 81 . HB# 1 1
486 1 1 1 1 81 LEU QB . 81 . HB# 1 1
486 1 2 1 1 82 ASP H . 82 . HN 1 1
487 1 1 1 1 81 LEU H . 81 . HN 1 1
487 1 2 1 1 82 ASP H . 82 . HN 1 1
488 1 1 1 1 82 ASP HA . 82 . HA 1 1
488 1 2 1 1 85 LEU H . 85 . HN 1 1
489 1 1 1 1 82 ASP H . 82 . HN 1 1
489 1 2 1 1 82 ASP QB . 82 . HB# 1 1
490 1 1 1 1 82 ASP QB . 82 . HB# 1 1
490 1 2 1 1 83 ASP H . 83 . HN 1 1
491 1 1 1 1 82 ASP H . 82 . HN 1 1
491 1 2 1 1 83 ASP H . 83 . HN 1 1
492 1 1 1 1 83 ASP H . 83 . HN 1 1
492 1 2 1 1 83 ASP HA . 83 . HA 1 1
493 1 1 1 1 83 ASP HA . 83 . HA 1 1
493 1 2 1 1 86 ASN H . 86 . HN 1 1
494 1 1 1 1 83 ASP HA . 83 . HA 1 1
494 1 2 1 1 87 GLY H . 87 . HN 1 1
495 1 1 1 1 83 ASP H . 83 . HN 1 1
495 1 2 1 1 83 ASP QB . 83 . HB# 1 1
496 1 1 1 1 83 ASP QB . 83 . HB# 1 1
496 1 2 1 1 84 TYR H . 84 . HN 1 1
497 1 1 1 1 83 ASP H . 83 . HN 1 1
497 1 2 1 1 84 TYR H . 84 . HN 1 1
498 1 1 1 1 84 TYR H . 84 . HN 1 1
498 1 2 1 1 84 TYR HA . 84 . HA 1 1
499 1 1 1 1 84 TYR HA . 84 . HA 1 1
499 1 2 1 1 85 LEU H . 85 . HN 1 1
500 1 1 1 1 84 TYR H . 84 . HN 1 1
500 1 2 1 1 84 TYR QB . 84 . HB# 1 1
501 1 1 1 1 84 TYR QB . 84 . HB# 1 1
501 1 2 1 1 85 LEU H . 85 . HN 1 1
502 1 1 1 1 84 TYR H . 84 . HN 1 1
502 1 2 1 1 84 TYR QD . 84 . HD# 1 1
503 1 1 1 1 84 TYR QD . 84 . HD# 1 1
503 1 2 1 1 85 LEU H . 85 . HN 1 1
504 1 1 1 1 84 TYR H . 84 . HN 1 1
504 1 2 1 1 85 LEU QB . 85 . HB# 1 1
505 1 1 1 1 84 TYR H . 84 . HN 1 1
505 1 2 1 1 85 LEU H . 85 . HN 1 1
506 1 1 1 1 85 LEU HA . 85 . HA 1 1
506 1 2 1 1 86 ASN H . 86 . HN 1 1
507 1 1 1 1 85 LEU H . 85 . HN 1 1
507 1 2 1 1 85 LEU QB . 85 . HB# 1 1
508 1 1 1 1 85 LEU QB . 85 . HB# 1 1
508 1 2 1 1 86 ASN H . 86 . HN 1 1
509 1 1 1 1 85 LEU QB . 85 . HB# 1 1
509 1 2 1 1 87 GLY H . 87 . HN 1 1
510 1 1 1 1 85 LEU H . 85 . HN 1 1
510 1 2 1 1 85 LEU QD . 85 . HD# 1 1
511 1 1 1 1 85 LEU QD . 85 . HD# 1 1
511 1 2 1 1 86 ASN H . 86 . HN 1 1
512 1 1 1 1 85 LEU H . 85 . HN 1 1
512 1 2 1 1 86 ASN H . 86 . HN 1 1
513 1 1 1 1 86 ASN HA . 86 . HA 1 1
513 1 2 1 1 87 GLY H . 87 . HN 1 1
514 1 1 1 1 86 ASN H . 86 . HN 1 1
514 1 2 1 1 86 ASN QB . 86 . HB# 1 1
515 1 1 1 1 86 ASN QB . 86 . HB# 1 1
515 1 2 1 1 87 GLY H . 87 . HN 1 1
516 1 1 1 1 86 ASN H . 86 . HN 1 1
516 1 2 1 1 87 GLY H . 87 . HN 1 1
517 1 1 1 1 87 GLY QA . 87 . HA# 1 1
517 1 2 1 1 88 ARG H . 88 . HN 1 1
518 1 1 1 1 87 GLY H . 87 . HN 1 1
518 1 2 1 1 88 ARG QB . 88 . HB# 1 1
519 1 1 1 1 87 GLY H . 87 . HN 1 1
519 1 2 1 1 88 ARG H . 88 . HN 1 1
520 1 1 1 1 88 ARG H . 88 . HN 1 1
520 1 2 1 1 88 ARG HA . 88 . HA 1 1
521 1 1 1 1 88 ARG HA . 88 . HA 1 1
521 1 2 1 1 89 ALA H . 89 . HN 1 1
522 1 1 1 1 88 ARG H . 88 . HN 1 1
522 1 2 1 1 88 ARG QB . 88 . HB# 1 1
523 1 1 1 1 88 ARG QB . 88 . HB# 1 1
523 1 2 1 1 89 ALA H . 89 . HN 1 1
524 1 1 1 1 88 ARG H . 88 . HN 1 1
524 1 2 1 1 88 ARG QG . 88 . HG# 1 1
525 1 1 1 1 88 ARG QG . 88 . HG# 1 1
525 1 2 1 1 89 ALA H . 89 . HN 1 1
526 1 1 1 1 88 ARG H . 88 . HN 1 1
526 1 2 1 1 89 ALA H . 89 . HN 1 1
527 1 1 1 1 89 ALA HA . 89 . HA 1 1
527 1 2 1 1 90 VAL H . 90 . HN 1 1
528 1 1 1 1 89 ALA H . 89 . HN 1 1
528 1 2 1 1 89 ALA MB . 89 . HB# 1 1
529 1 1 1 1 90 VAL HA . 90 . HA 1 1
529 1 2 1 1 91 GLN H . 91 . HN 1 1
530 1 1 1 1 90 VAL H . 90 . HN 1 1
530 1 2 1 1 90 VAL HB . 90 . HB 1 1
531 1 1 1 1 90 VAL H . 90 . HN 1 1
531 1 2 1 1 90 VAL QG . 90 . HG# 1 1
532 1 1 1 1 90 VAL QG . 90 . HG# 1 1
532 1 2 1 1 91 GLN H . 91 . HN 1 1
533 1 1 1 1 90 VAL H . 90 . HN 1 1
533 1 2 1 1 91 GLN H . 91 . HN 1 1
534 1 1 1 1 91 GLN HA . 91 . HA 1 1
534 1 2 1 1 92 HIS H . 92 . HN 1 1
535 1 1 1 1 91 GLN H . 91 . HN 1 1
535 1 2 1 1 91 GLN QB . 91 . HB# 1 1
536 1 1 1 1 91 GLN QB . 91 . HB# 1 1
536 1 2 1 1 92 HIS H . 92 . HN 1 1
537 1 1 1 1 91 GLN H . 91 . HN 1 1
537 1 2 1 1 91 GLN QG . 91 . HG# 1 1
538 1 1 1 1 91 GLN QG . 91 . HG# 1 1
538 1 2 1 1 92 HIS H . 92 . HN 1 1
539 1 1 1 1 92 HIS HA . 92 . HA 1 1
539 1 2 1 1 93 ARG H . 93 . HN 1 1
540 1 1 1 1 92 HIS H . 92 . HN 1 1
540 1 2 1 1 92 HIS QB . 92 . HB# 1 1
541 1 1 1 1 92 HIS QB . 92 . HB# 1 1
541 1 2 1 1 93 ARG H . 93 . HN 1 1
542 1 1 1 1 92 HIS H . 92 . HN 1 1
542 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
543 1 1 1 1 92 HIS HE1 . 92 . HE1 1 1
543 1 2 1 1 103 PHE H . 103 . HN 1 1
544 1 1 1 1 93 ARG HA . 93 . HA 1 1
544 1 2 1 1 94 GLU H . 94 . HN 1 1
545 1 1 1 1 93 ARG H . 93 . HN 1 1
545 1 2 1 1 93 ARG QB . 93 . HB# 1 1
546 1 1 1 1 93 ARG QB . 93 . HB# 1 1
546 1 2 1 1 94 GLU H . 94 . HN 1 1
547 1 1 1 1 93 ARG QG . 93 . HG# 1 1
547 1 2 1 1 94 GLU H . 94 . HN 1 1
548 1 1 1 1 94 GLU HA . 94 . HA 1 1
548 1 2 1 1 95 VAL H . 95 . HN 1 1
549 1 1 1 1 94 GLU QB . 94 . HB# 1 1
549 1 2 1 1 95 VAL H . 95 . HN 1 1
550 1 1 1 1 94 GLU H . 94 . HN 1 1
550 1 2 1 1 94 GLU QG . 94 . HG# 1 1
551 1 1 1 1 94 GLU H . 94 . HN 1 1
551 1 2 1 1 95 VAL H . 95 . HN 1 1
552 1 1 1 1 95 VAL HA . 95 . HA 1 1
552 1 2 1 1 96 GLN H . 96 . HN 1 1
553 1 1 1 1 95 VAL H . 95 . HN 1 1
553 1 2 1 1 95 VAL HB . 95 . HB 1 1
554 1 1 1 1 95 VAL HB . 95 . HB 1 1
554 1 2 1 1 96 GLN H . 96 . HN 1 1
555 1 1 1 1 95 VAL HB . 95 . HB 1 1
555 1 2 1 1 98 PHE H . 98 . HN 1 1
556 1 1 1 1 95 VAL H . 95 . HN 1 1
556 1 2 1 1 95 VAL QG . 95 . HG# 1 1
557 1 1 1 1 95 VAL QG . 95 . HG# 1 1
557 1 2 1 1 96 GLN H . 96 . HN 1 1
558 1 1 1 1 95 VAL QG . 95 . HG# 1 1
558 1 2 1 1 98 PHE H . 98 . HN 1 1
559 1 1 1 1 95 VAL H . 95 . HN 1 1
559 1 2 1 1 96 GLN H . 96 . HN 1 1
560 1 1 1 1 95 VAL H . 95 . HN 1 1
560 1 2 1 1 99 GLU HA . 99 . HA 1 1
561 1 1 1 1 96 GLN HA . 96 . HA 1 1
561 1 2 1 1 97 GLY H . 97 . HN 1 1
562 1 1 1 1 96 GLN HA . 96 . HA 1 1
562 1 2 1 1 98 PHE H . 98 . HN 1 1
563 1 1 1 1 96 GLN H . 96 . HN 1 1
563 1 2 1 1 96 GLN QB . 96 . HB# 1 1
564 1 1 1 1 96 GLN QB . 96 . HB# 1 1
564 1 2 1 1 97 GLY H . 97 . HN 1 1
565 1 1 1 1 96 GLN H . 96 . HN 1 1
565 1 2 1 1 97 GLY H . 97 . HN 1 1
566 1 1 1 1 97 GLY QA . 97 . HA# 1 1
566 1 2 1 1 98 PHE H . 98 . HN 1 1
567 1 1 1 1 97 GLY H . 97 . HN 1 1
567 1 2 1 1 98 PHE H . 98 . HN 1 1
568 1 1 1 1 97 GLY H . 97 . HN 1 1
568 1 2 1 1 99 GLU H . 99 . HN 1 1
569 1 1 1 1 98 PHE HA . 98 . HA 1 1
569 1 2 1 1 99 GLU H . 99 . HN 1 1
570 1 1 1 1 98 PHE H . 98 . HN 1 1
570 1 2 1 1 98 PHE QB . 98 . HB# 1 1
571 1 1 1 1 98 PHE QB . 98 . HB# 1 1
571 1 2 1 1 99 GLU H . 99 . HN 1 1
572 1 1 1 1 98 PHE H . 98 . HN 1 1
572 1 2 1 1 98 PHE QD . 98 . HD# 1 1
573 1 1 1 1 98 PHE H . 98 . HN 1 1
573 1 2 1 1 99 GLU H . 99 . HN 1 1
574 1 1 1 1 99 GLU H . 99 . HN 1 1
574 1 2 1 1 100 SER H . 100 . HN 1 1
575 1 1 1 1 99 GLU HA . 99 . HA 1 1
575 1 2 1 1 100 SER H . 100 . HN 1 1
576 1 1 1 1 99 GLU QB . 99 . HB# 1 1
576 1 2 1 1 100 SER H . 100 . HN 1 1
577 1 1 1 1 99 GLU H . 99 . HN 1 1
577 1 2 1 1 99 GLU QB . 99 . HB# 1 1
578 1 1 1 1 99 GLU QG . 99 . HG# 1 1
578 1 2 1 1 100 SER H . 100 . HN 1 1
579 1 1 1 1 99 GLU H . 99 . HN 1 1
579 1 2 1 1 104 LEU QD . 104 . HD# 1 1
580 1 1 1 1 100 SER HA . 100 . HA 1 1
580 1 2 1 1 101 ALA H . 101 . HN 1 1
581 1 1 1 1 100 SER QB . 100 . HB# 1 1
581 1 2 1 1 101 ALA H . 101 . HN 1 1
582 1 1 1 1 100 SER QB . 100 . HB# 1 1
582 1 2 1 1 102 THR H . 102 . HN 1 1
583 1 1 1 1 100 SER H . 100 . HN 1 1
583 1 2 1 1 101 ALA H . 101 . HN 1 1
584 1 1 1 1 100 SER H . 100 . HN 1 1
584 1 2 1 1 103 PHE QB . 103 . HB# 1 1
585 1 1 1 1 100 SER H . 100 . HN 1 1
585 1 2 1 1 103 PHE QD . 103 . HD# 1 1
586 1 1 1 1 100 SER H . 100 . HN 1 1
586 1 2 1 1 103 PHE H . 103 . HN 1 1
587 1 1 1 1 100 SER H . 100 . HN 1 1
587 1 2 1 1 104 LEU QB . 104 . HB# 1 1
588 1 1 1 1 100 SER H . 100 . HN 1 1
588 1 2 1 1 104 LEU QD . 104 . HD# 1 1
589 1 1 1 1 101 ALA H . 101 . HN 1 1
589 1 2 1 1 101 ALA HA . 101 . HA 1 1
590 1 1 1 1 101 ALA HA . 101 . HA 1 1
590 1 2 1 1 102 THR H . 102 . HN 1 1
591 1 1 1 1 101 ALA HA . 101 . HA 1 1
591 1 2 1 1 104 LEU H . 104 . HN 1 1
592 1 1 1 1 101 ALA H . 101 . HN 1 1
592 1 2 1 1 101 ALA MB . 101 . HB# 1 1
593 1 1 1 1 101 ALA MB . 101 . HB# 1 1
593 1 2 1 1 102 THR H . 102 . HN 1 1
594 1 1 1 1 101 ALA H . 101 . HN 1 1
594 1 2 1 1 102 THR H . 102 . HN 1 1
595 1 1 1 1 101 ALA H . 101 . HN 1 1
595 1 2 1 1 103 PHE H . 103 . HN 1 1
596 1 1 1 1 102 THR H . 102 . HN 1 1
596 1 2 1 1 102 THR HA . 102 . HA 1 1
597 1 1 1 1 102 THR HA . 102 . HA 1 1
597 1 2 1 1 103 PHE H . 103 . HN 1 1
598 1 1 1 1 102 THR HA . 102 . HA 1 1
598 1 2 1 1 105 GLY H . 105 . HN 1 1
599 1 1 1 1 102 THR H . 102 . HN 1 1
599 1 2 1 1 102 THR HB . 102 . HB 1 1
600 1 1 1 1 102 THR HB . 102 . HB 1 1
600 1 2 1 1 103 PHE H . 103 . HN 1 1
601 1 1 1 1 102 THR H . 102 . HN 1 1
601 1 2 1 1 102 THR MG . 102 . HG2# 1 1
602 1 1 1 1 102 THR MG . 102 . HG2# 1 1
602 1 2 1 1 103 PHE H . 103 . HN 1 1
603 1 1 1 1 102 THR H . 102 . HN 1 1
603 1 2 1 1 103 PHE H . 103 . HN 1 1
604 1 1 1 1 103 PHE H . 103 . HN 1 1
604 1 2 1 1 103 PHE HA . 103 . HA 1 1
605 1 1 1 1 103 PHE HA . 103 . HA 1 1
605 1 2 1 1 106 TYR H . 106 . HN 1 1
606 1 1 1 1 103 PHE H . 103 . HN 1 1
606 1 2 1 1 103 PHE QB . 103 . HB# 1 1
607 1 1 1 1 103 PHE QB . 103 . HB# 1 1
607 1 2 1 1 104 LEU H . 104 . HN 1 1
608 1 1 1 1 103 PHE H . 103 . HN 1 1
608 1 2 1 1 103 PHE QD . 103 . HD# 1 1
609 1 1 1 1 103 PHE QD . 103 . HD# 1 1
609 1 2 1 1 104 LEU H . 104 . HN 1 1
610 1 1 1 1 103 PHE H . 103 . HN 1 1
610 1 2 1 1 104 LEU H . 104 . HN 1 1
611 1 1 1 1 104 LEU H . 104 . HN 1 1
611 1 2 1 1 104 LEU HA . 104 . HA 1 1
612 1 1 1 1 104 LEU HA . 104 . HA 1 1
612 1 2 1 1 107 PHE H . 107 . HN 1 1
613 1 1 1 1 104 LEU H . 104 . HN 1 1
613 1 2 1 1 104 LEU QB . 104 . HB# 1 1
614 1 1 1 1 104 LEU QB . 104 . HB# 1 1
614 1 2 1 1 105 GLY H . 105 . HN 1 1
615 1 1 1 1 104 LEU H . 104 . HN 1 1
615 1 2 1 1 104 LEU QD . 104 . HD# 1 1
616 1 1 1 1 104 LEU QD . 104 . HD# 1 1
616 1 2 1 1 105 GLY H . 105 . HN 1 1
617 1 1 1 1 104 LEU H . 104 . HN 1 1
617 1 2 1 1 104 LEU HG . 104 . HG 1 1
618 1 1 1 1 104 LEU H . 104 . HN 1 1
618 1 2 1 1 105 GLY H . 105 . HN 1 1
619 1 1 1 1 105 GLY QA . 105 . HA# 1 1
619 1 2 1 1 106 TYR H . 106 . HN 1 1
620 1 1 1 1 105 GLY H . 105 . HN 1 1
620 1 2 1 1 106 TYR H . 106 . HN 1 1
621 1 1 1 1 106 TYR H . 106 . HN 1 1
621 1 2 1 1 106 TYR HA . 106 . HA 1 1
622 1 1 1 1 106 TYR HA . 106 . HA 1 1
622 1 2 1 1 107 PHE H . 107 . HN 1 1
623 1 1 1 1 106 TYR H . 106 . HN 1 1
623 1 2 1 1 106 TYR QB . 106 . HB# 1 1
624 1 1 1 1 106 TYR QB . 106 . HB# 1 1
624 1 2 1 1 107 PHE H . 107 . HN 1 1
625 1 1 1 1 106 TYR H . 106 . HN 1 1
625 1 2 1 1 106 TYR QD . 106 . HD# 1 1
626 1 1 1 1 106 TYR QD . 106 . HD# 1 1
626 1 2 1 1 107 PHE H . 107 . HN 1 1
627 1 1 1 1 106 TYR H . 106 . HN 1 1
627 1 2 1 1 106 TYR QE . 106 . HE# 1 1
628 1 1 1 1 106 TYR QE . 106 . HE# 1 1
628 1 2 1 1 107 PHE H . 107 . HN 1 1
629 1 1 1 1 106 TYR H . 106 . HN 1 1
629 1 2 1 1 107 PHE QD . 107 . HD# 1 1
630 1 1 1 1 107 PHE HA . 107 . HA 1 1
630 1 2 1 1 108 LYS H . 108 . HN 1 1
631 1 1 1 1 107 PHE H . 107 . HN 1 1
631 1 2 1 1 107 PHE QB . 107 . HB# 1 1
632 1 1 1 1 107 PHE QB . 107 . HB# 1 1
632 1 2 1 1 108 LYS H . 108 . HN 1 1
633 1 1 1 1 107 PHE QB . 107 . HB# 1 1
633 1 2 1 1 110 GLY H . 110 . HN 1 1
634 1 1 1 1 107 PHE H . 107 . HN 1 1
634 1 2 1 1 107 PHE QD . 107 . HD# 1 1
635 1 1 1 1 107 PHE QD . 107 . HD# 1 1
635 1 2 1 1 108 LYS H . 108 . HN 1 1
636 1 1 1 1 107 PHE H . 107 . HN 1 1
636 1 2 1 1 108 LYS H . 108 . HN 1 1
637 1 1 1 1 107 PHE H . 107 . HN 1 1
637 1 2 1 1 111 LEU QD . 111 . HD# 1 1
638 1 1 1 1 108 LYS H . 108 . HN 1 1
638 1 2 1 1 108 LYS HA . 108 . HA 1 1
639 1 1 1 1 108 LYS HA . 108 . HA 1 1
639 1 2 1 1 109 SER H . 109 . HN 1 1
640 1 1 1 1 108 LYS H . 108 . HN 1 1
640 1 2 1 1 108 LYS QB . 108 . HB# 1 1
641 1 1 1 1 108 LYS QB . 108 . HB# 1 1
641 1 2 1 1 109 SER H . 109 . HN 1 1
642 1 1 1 1 108 LYS QB . 108 . HB# 1 1
642 1 2 1 1 110 GLY H . 110 . HN 1 1
643 1 1 1 1 108 LYS H . 108 . HN 1 1
643 1 2 1 1 108 LYS QG . 108 . HG# 1 1
644 1 1 1 1 108 LYS QG . 108 . HG# 1 1
644 1 2 1 1 109 SER H . 109 . HN 1 1
645 1 1 1 1 108 LYS H . 108 . HN 1 1
645 1 2 1 1 109 SER H . 109 . HN 1 1
646 1 1 1 1 108 LYS H . 108 . HN 1 1
646 1 2 1 1 110 GLY H . 110 . HN 1 1
647 1 1 1 1 109 SER H . 109 . HN 1 1
647 1 2 1 1 109 SER HA . 109 . HA 1 1
648 1 1 1 1 109 SER HA . 109 . HA 1 1
648 1 2 1 1 110 GLY H . 110 . HN 1 1
649 1 1 1 1 109 SER H . 109 . HN 1 1
649 1 2 1 1 109 SER QB . 109 . HB# 1 1
650 1 1 1 1 109 SER QB . 109 . HB# 1 1
650 1 2 1 1 110 GLY H . 110 . HN 1 1
651 1 1 1 1 109 SER H . 109 . HN 1 1
651 1 2 1 1 110 GLY H . 110 . HN 1 1
652 1 1 1 1 110 GLY QA . 110 . HA# 1 1
652 1 2 1 1 111 LEU H . 111 . HN 1 1
653 1 1 1 1 110 GLY H . 110 . HN 1 1
653 1 2 1 1 111 LEU H . 111 . HN 1 1
654 1 1 1 1 111 LEU HA . 111 . HA 1 1
654 1 2 1 1 112 LYS H . 112 . HN 1 1
655 1 1 1 1 111 LEU H . 111 . HN 1 1
655 1 2 1 1 111 LEU QB . 111 . HB# 1 1
656 1 1 1 1 111 LEU QB . 111 . HB# 1 1
656 1 2 1 1 112 LYS H . 112 . HN 1 1
657 1 1 1 1 111 LEU H . 111 . HN 1 1
657 1 2 1 1 111 LEU QD . 111 . HD# 1 1
658 1 1 1 1 111 LEU QD . 111 . HD# 1 1
658 1 2 1 1 112 LYS H . 112 . HN 1 1
659 1 1 1 1 111 LEU H . 111 . HN 1 1
659 1 2 1 1 112 LYS H . 112 . HN 1 1
660 1 1 1 1 112 LYS HA . 112 . HA 1 1
660 1 2 1 1 113 TYR H . 113 . HN 1 1
661 1 1 1 1 112 LYS H . 112 . HN 1 1
661 1 2 1 1 112 LYS QB . 112 . HB# 1 1
662 1 1 1 1 112 LYS QB . 112 . HB# 1 1
662 1 2 1 1 113 TYR H . 113 . HN 1 1
663 1 1 1 1 112 LYS QG . 112 . HG# 1 1
663 1 2 1 1 113 TYR H . 113 . HN 1 1
664 1 1 1 1 112 LYS H . 112 . HN 1 1
664 1 2 1 1 113 TYR H . 113 . HN 1 1
665 1 1 1 1 113 TYR HA . 113 . HA 1 1
665 1 2 1 1 114 LYS H . 114 . HN 1 1
666 1 1 1 1 113 TYR H . 113 . HN 1 1
666 1 2 1 1 113 TYR QB . 113 . HB# 1 1
667 1 1 1 1 113 TYR QB . 113 . HB# 1 1
667 1 2 1 1 114 LYS H . 114 . HN 1 1
668 1 1 1 1 113 TYR H . 113 . HN 1 1
668 1 2 1 1 113 TYR QD . 113 . HD# 1 1
669 1 1 1 1 113 TYR QD . 113 . HD# 1 1
669 1 2 1 1 114 LYS H . 114 . HN 1 1
670 1 1 1 1 113 TYR H . 113 . HN 1 1
670 1 2 1 1 113 TYR QE . 113 . HE# 1 1
671 1 1 1 1 113 TYR H . 113 . HN 1 1
671 1 2 1 1 114 LYS H . 114 . HN 1 1
672 1 1 1 1 114 LYS HA . 114 . HA 1 1
672 1 2 1 1 115 LYS H . 115 . HN 1 1
673 1 1 1 1 114 LYS H . 114 . HN 1 1
673 1 2 1 1 114 LYS QB . 114 . HB# 1 1
674 1 1 1 1 114 LYS QB . 114 . HB# 1 1
674 1 2 1 1 115 LYS H . 115 . HN 1 1
675 1 1 1 1 114 LYS QG . 114 . HG# 1 1
675 1 2 1 1 115 LYS H . 115 . HN 1 1
676 1 1 1 1 114 LYS H . 114 . HN 1 1
676 1 2 1 1 115 LYS H . 115 . HN 1 1
677 1 1 1 1 115 LYS HA . 115 . HA 1 1
677 1 2 1 1 116 GLY H . 116 . HN 1 1
678 1 1 1 1 115 LYS H . 115 . HN 1 1
678 1 2 1 1 115 LYS QB . 115 . HB# 1 1
679 1 1 1 1 115 LYS QB . 115 . HB# 1 1
679 1 2 1 1 116 GLY H . 116 . HN 1 1
680 1 1 1 1 115 LYS H . 115 . HN 1 1
680 1 2 1 1 115 LYS QG . 115 . HG# 1 1
681 1 1 1 1 115 LYS QG . 115 . HG# 1 1
681 1 2 1 1 116 GLY H . 116 . HN 1 1
682 1 1 1 1 116 GLY QA . 116 . HA# 1 1
682 1 2 1 1 117 GLY H . 117 . HN 1 1
683 1 1 1 1 116 GLY H . 116 . HN 1 1
683 1 2 1 1 117 GLY H . 117 . HN 1 1
684 1 1 1 1 117 GLY H . 117 . HN 1 1
684 1 2 1 1 118 VAL H . 118 . HN 1 1
685 1 1 1 1 118 VAL HA . 118 . HA 1 1
685 1 2 1 1 119 ALA H . 119 . HN 1 1
686 1 1 1 1 118 VAL HB . 118 . HB 1 1
686 1 2 1 1 119 ALA H . 119 . HN 1 1
687 1 1 1 1 118 VAL QG . 118 . HG# 1 1
687 1 2 1 1 119 ALA H . 119 . HN 1 1
688 1 1 1 1 118 VAL QG . 118 . HG# 1 1
688 1 2 1 1 120 SER H . 120 . HN 1 1
689 1 1 1 1 118 VAL H . 118 . HN 1 1
689 1 2 1 1 119 ALA H . 119 . HN 1 1
690 1 1 1 1 119 ALA H . 119 . HN 1 1
690 1 2 1 1 119 ALA HA . 119 . HA 1 1
691 1 1 1 1 119 ALA HA . 119 . HA 1 1
691 1 2 1 1 120 SER H . 120 . HN 1 1
692 1 1 1 1 119 ALA H . 119 . HN 1 1
692 1 2 1 1 119 ALA MB . 119 . HB# 1 1
693 1 1 1 1 119 ALA MB . 119 . HB# 1 1
693 1 2 1 1 120 SER H . 120 . HN 1 1
694 1 1 1 1 119 ALA MB . 119 . HB# 1 1
694 1 2 1 1 122 PHE H . 122 . HN 1 1
695 1 1 1 1 119 ALA H . 119 . HN 1 1
695 1 2 1 1 120 SER H . 120 . HN 1 1
696 1 1 1 1 120 SER HA . 120 . HA 1 1
696 1 2 1 1 121 GLY H . 121 . HN 1 1
697 1 1 1 1 120 SER HA . 120 . HA 1 1
697 1 2 1 1 122 PHE H . 122 . HN 1 1
698 1 1 1 1 120 SER H . 120 . HN 1 1
698 1 2 1 1 120 SER QB . 120 . HB# 1 1
699 1 1 1 1 120 SER QB . 120 . HB# 1 1
699 1 2 1 1 121 GLY H . 121 . HN 1 1
700 1 1 1 1 120 SER H . 120 . HN 1 1
700 1 2 1 1 121 GLY H . 121 . HN 1 1
701 1 1 1 1 121 GLY QA . 121 . HA# 1 1
701 1 2 1 1 122 PHE H . 122 . HN 1 1
702 1 1 1 1 121 GLY H . 121 . HN 1 1
702 1 2 1 1 122 PHE H . 122 . HN 1 1
703 1 1 1 1 122 PHE HA . 122 . HA 1 1
703 1 2 1 1 123 LYS H . 123 . HN 1 1
704 1 1 1 1 122 PHE H . 122 . HN 1 1
704 1 2 1 1 122 PHE QB . 122 . HB# 1 1
705 1 1 1 1 122 PHE QB . 122 . HB# 1 1
705 1 2 1 1 123 LYS H . 123 . HN 1 1
706 1 1 1 1 122 PHE H . 122 . HN 1 1
706 1 2 1 1 122 PHE QD . 122 . HD# 1 1
707 1 1 1 1 122 PHE QD . 122 . HD# 1 1
707 1 2 1 1 123 LYS H . 123 . HN 1 1
708 1 1 1 1 122 PHE H . 122 . HN 1 1
708 1 2 1 1 123 LYS H . 123 . HN 1 1
709 1 1 1 1 123 LYS H . 123 . HN 1 1
709 1 2 1 1 123 LYS HA . 123 . HA 1 1
710 1 1 1 1 123 LYS H . 123 . HN 1 1
710 1 2 1 1 123 LYS QB . 123 . HB# 1 1
711 1 1 1 1 124 HIS HA . 124 . HA 1 1
711 1 2 1 1 125 VAL H . 125 . HN 1 1
712 1 1 1 1 124 HIS QB . 124 . HB# 1 1
712 1 2 1 1 125 VAL H . 125 . HN 1 1
713 1 1 1 1 125 VAL HA . 125 . HA 1 1
713 1 2 1 1 126 VAL H . 126 . HN 1 1
714 1 1 1 1 125 VAL H . 125 . HN 1 1
714 1 2 1 1 125 VAL HB . 125 . HB 1 1
715 1 1 1 1 125 VAL H . 125 . HN 1 1
715 1 2 1 1 125 VAL QG . 125 . HG# 1 1
716 1 1 1 1 126 VAL H . 126 . HN 1 1
716 1 2 1 1 126 VAL HB . 126 . HB 1 1
717 1 1 1 1 126 VAL H . 126 . HN 1 1
717 1 2 1 1 126 VAL QG . 126 . HG# 1 1
718 1 1 1 1 127 PRO HA . 127 . HA 1 1
718 1 2 1 1 128 ASN H . 128 . HN 1 1
719 1 1 1 1 127 PRO QB . 127 . HB# 1 1
719 1 2 1 1 128 ASN H . 128 . HN 1 1
720 1 1 1 1 128 ASN H . 128 . HN 1 1
720 1 2 1 1 128 ASN HA . 128 . HA 1 1
721 1 1 1 1 128 ASN HA . 128 . HA 1 1
721 1 2 1 1 129 GLU H . 129 . HN 1 1
722 1 1 1 1 128 ASN H . 128 . HN 1 1
722 1 2 1 1 128 ASN QB . 128 . HB# 1 1
723 1 1 1 1 128 ASN QB . 128 . HB# 1 1
723 1 2 1 1 129 GLU H . 129 . HN 1 1
724 1 1 1 1 129 GLU HA . 129 . HA 1 1
724 1 2 1 1 130 VAL H . 130 . HN 1 1
725 1 1 1 1 129 GLU H . 129 . HN 1 1
725 1 2 1 1 129 GLU QB . 129 . HB# 1 1
726 1 1 1 1 129 GLU H . 129 . HN 1 1
726 1 2 1 1 129 GLU QG . 129 . HG# 1 1
727 1 1 1 1 129 GLU QG . 129 . HG# 1 1
727 1 2 1 1 130 VAL H . 130 . HN 1 1
728 1 1 1 1 130 VAL H . 130 . HN 1 1
728 1 2 1 1 130 VAL HB . 130 . HB 1 1
729 1 1 1 1 130 VAL H . 130 . HN 1 1
729 1 2 1 1 130 VAL QG . 130 . HG# 1 1
730 1 1 1 1 131 VAL H . 131 . HN 1 1
730 1 2 1 1 131 VAL HA . 131 . HA 1 1
731 1 1 1 1 131 VAL H . 131 . HN 1 1
731 1 2 1 1 131 VAL HB . 131 . HB 1 1
732 1 1 1 1 131 VAL H . 131 . HN 1 1
732 1 2 1 1 131 VAL QG . 131 . HG# 1 1
733 1 1 1 1 132 VAL H . 132 . HN 1 1
733 1 2 1 1 132 VAL HA . 132 . HA 1 1
734 1 1 1 1 132 VAL HA . 132 . HA 1 1
734 1 2 1 1 133 GLN H . 133 . HN 1 1
735 1 1 1 1 132 VAL H . 132 . HN 1 1
735 1 2 1 1 132 VAL HB . 132 . HB 1 1
736 1 1 1 1 132 VAL HB . 132 . HB 1 1
736 1 2 1 1 133 GLN H . 133 . HN 1 1
737 1 1 1 1 132 VAL H . 132 . HN 1 1
737 1 2 1 1 132 VAL QG . 132 . HG# 1 1
738 1 1 1 1 132 VAL QG . 132 . HG# 1 1
738 1 2 1 1 133 GLN H . 133 . HN 1 1
739 1 1 1 1 2 HIS HD2 . 2 . HD2 1 1
739 1 2 1 1 23 ASP HA . 23 . HA 1 1
740 1 1 1 1 44 LEU QD . 44 . HD# 1 1
740 1 2 1 1 58 LEU HA . 58 . HA 1 1
741 1 1 1 1 44 LEU QD . 44 . HD# 1 1
741 1 2 1 1 56 TYR QD . 56 . HD# 1 1
742 1 1 1 1 44 LEU QD . 44 . HD# 1 1
742 1 2 1 1 56 TYR QE . 56 . HE# 1 1
743 1 1 1 1 5 PHE QD . 5 . HD# 1 1
743 1 2 1 1 81 LEU QD . 81 . HD# 1 1
744 1 1 1 1 6 LEU QD . 6 . HD# 1 1
744 1 2 1 1 84 TYR QE . 84 . HE# 1 1
745 1 1 1 1 5 PHE HA . 5 . HA 1 1
745 1 2 1 1 8 ALA MB . 8 . HB# 1 1
746 1 1 1 1 8 ALA HA . 8 . HA 1 1
746 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
747 1 1 1 1 8 ALA MB . 8 . HB# 1 1
747 1 2 1 1 17 TRP HH2 . 17 . HH2 1 1
748 1 1 1 1 8 ALA MB . 8 . HB# 1 1
748 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
749 1 1 1 1 8 ALA MB . 8 . HB# 1 1
749 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
750 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
750 1 2 1 1 44 LEU QD . 44 . HD# 1 1
751 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
751 1 2 1 1 44 LEU QD . 44 . HD# 1 1
752 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
752 1 2 1 1 44 LEU QD . 44 . HD# 1 1
753 1 1 1 1 44 LEU QD . 44 . HD# 1 1
753 1 2 1 1 85 LEU QD . 85 . HD# 1 1
754 1 1 1 1 9 GLY QA . 9 . HA# 1 1
754 1 2 1 1 44 LEU QD . 44 . HD# 1 1
755 1 1 1 1 8 ALA MB . 8 . HB# 1 1
755 1 2 1 1 85 LEU QD . 85 . HD# 1 1
756 1 1 1 1 8 ALA MB . 8 . HB# 1 1
756 1 2 1 1 44 LEU QD . 44 . HD# 1 1
757 1 1 1 1 8 ALA MB . 8 . HB# 1 1
757 1 2 1 1 81 LEU QD . 81 . HD# 1 1
758 1 1 1 1 56 TYR QE . 56 . HE# 1 1
758 1 2 1 1 85 LEU QD . 85 . HD# 1 1
759 1 1 1 1 14 LEU QD . 14 . HD# 1 1
759 1 2 1 1 16 ILE MD . 16 . HD# 1 1
760 1 1 1 1 14 LEU QD . 14 . HD# 1 1
760 1 2 1 1 43 ILE HB . 43 . HB 1 1
761 1 1 1 1 14 LEU QD . 14 . HD# 1 1
761 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
762 1 1 1 1 14 LEU QD . 14 . HD# 1 1
762 1 2 1 1 43 ILE MD . 43 . HD# 1 1
763 1 1 1 1 14 LEU QD . 14 . HD# 1 1
763 1 2 1 1 32 TYR QD . 32 . HD# 1 1
764 1 1 1 1 14 LEU QD . 14 . HD# 1 1
764 1 2 1 1 32 TYR QE . 32 . HE# 1 1
765 1 1 1 1 14 LEU QD . 14 . HD# 1 1
765 1 2 1 1 106 TYR QD . 106 . HD# 1 1
766 1 1 1 1 14 LEU QD . 14 . HD# 1 1
766 1 2 1 1 106 TYR QE . 106 . HE# 1 1
767 1 1 1 1 14 LEU QD . 14 . HD# 1 1
767 1 2 1 1 107 PHE QE . 107 . HE# 1 1
768 1 1 1 1 16 ILE MD . 16 . HD# 1 1
768 1 2 1 1 32 TYR HA . 32 . HA 1 1
769 1 1 1 1 16 ILE MD . 16 . HD# 1 1
769 1 2 1 1 32 TYR QB . 32 . HB# 1 1
770 1 1 1 1 16 ILE MD . 16 . HD# 1 1
770 1 2 1 1 27 VAL QG . 27 . HG# 1 1
771 1 1 1 1 16 ILE MD . 16 . HD# 1 1
771 1 2 1 1 107 PHE QD . 107 . HD# 1 1
772 1 1 1 1 16 ILE MD . 16 . HD# 1 1
772 1 2 1 1 107 PHE QE . 107 . HE# 1 1
773 1 1 1 1 16 ILE MD . 16 . HD# 1 1
773 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
774 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
774 1 2 1 1 41 TYR QE . 41 . HE# 1 1
775 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
775 1 2 1 1 41 TYR QD . 41 . HD# 1 1
776 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
776 1 2 1 1 43 ILE HA . 43 . HA 1 1
777 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
777 1 2 1 1 27 VAL HB . 27 . HB 1 1
778 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
778 1 2 1 1 107 PHE QE . 107 . HE# 1 1
779 1 1 1 1 19 VAL QG . 19 . HG# 1 1
779 1 2 1 1 24 LEU QD . 24 . HD# 1 1
780 1 1 1 1 19 VAL QG . 19 . HG# 1 1
780 1 2 1 1 40 ALA MB . 40 . HB# 1 1
781 1 1 1 1 19 VAL QG . 19 . HG# 1 1
781 1 2 1 1 73 ALA MB . 73 . HB# 1 1
782 1 1 1 1 19 VAL QG . 19 . HG# 1 1
782 1 2 1 1 74 ALA HA . 74 . HA 1 1
783 1 1 1 1 19 VAL QG . 19 . HG# 1 1
783 1 2 1 1 74 ALA MB . 74 . HB# 1 1
784 1 1 1 1 19 VAL QG . 19 . HG# 1 1
784 1 2 1 1 77 PHE QD . 77 . HD# 1 1
785 1 1 1 1 19 VAL QG . 19 . HG# 1 1
785 1 2 1 1 41 TYR HA . 41 . HA 1 1
786 1 1 1 1 22 PHE QD . 22 . HD# 1 1
786 1 2 1 1 73 ALA MB . 73 . HB# 1 1
787 1 1 1 1 22 PHE QE . 22 . HE# 1 1
787 1 2 1 1 73 ALA MB . 73 . HB# 1 1
788 1 1 1 1 19 VAL HA . 19 . HA 1 1
788 1 2 1 1 24 LEU QD . 24 . HD# 1 1
789 1 1 1 1 24 LEU QD . 24 . HD# 1 1
789 1 2 1 1 77 PHE QB . 77 . HB# 1 1
790 1 1 1 1 24 LEU QD . 24 . HD# 1 1
790 1 2 1 1 77 PHE QD . 77 . HD# 1 1
791 1 1 1 1 5 PHE QE . 5 . HE# 1 1
791 1 2 1 1 24 LEU QD . 24 . HD# 1 1
792 1 1 1 1 27 VAL QG . 27 . HG# 1 1
792 1 2 1 1 41 TYR QD . 41 . HD# 1 1
793 1 1 1 1 27 VAL QG . 27 . HG# 1 1
793 1 2 1 1 41 TYR QE . 41 . HE# 1 1
794 1 1 1 1 17 TRP HA . 17 . HA 1 1
794 1 2 1 1 27 VAL QG . 27 . HG# 1 1
795 1 1 1 1 27 VAL QG . 27 . HG# 1 1
795 1 2 1 1 32 TYR QD . 32 . HD# 1 1
796 1 1 1 1 29 THR MG . 29 . HG2# 1 1
796 1 2 1 1 32 TYR QD . 32 . HD# 1 1
797 1 1 1 1 37 THR MG . 37 . HG2# 1 1
797 1 2 1 1 96 GLN QE . 96 . HE2# 1 1
798 1 1 1 1 37 THR MG . 37 . HG2# 1 1
798 1 2 1 1 113 TYR QB . 113 . HB# 1 1
799 1 1 1 1 37 THR MG . 37 . HG2# 1 1
799 1 2 1 1 113 TYR QD . 113 . HD# 1 1
800 1 1 1 1 37 THR MG . 37 . HG2# 1 1
800 1 2 1 1 113 TYR HA . 113 . HA 1 1
801 1 1 1 1 37 THR MG . 37 . HG2# 1 1
801 1 2 1 1 115 LYS HA . 115 . HA 1 1
802 1 1 1 1 19 VAL HB . 19 . HB 1 1
802 1 2 1 1 40 ALA MB . 40 . HB# 1 1
803 1 1 1 1 40 ALA MB . 40 . HB# 1 1
803 1 2 1 1 62 LEU QD . 62 . HD# 1 1
804 1 1 1 1 24 LEU QD . 24 . HD# 1 1
804 1 2 1 1 42 VAL QG . 42 . HG# 1 1
805 1 1 1 1 41 TYR QB . 41 . HB# 1 1
805 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
806 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
806 1 2 1 1 59 HIS QB . 59 . HB# 1 1
807 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
807 1 2 1 1 61 TRP QB . 61 . HB# 1 1
808 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
808 1 2 1 1 60 TYR HA . 60 . HA 1 1
809 1 1 1 1 35 PHE QE . 35 . HE# 1 1
809 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
810 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
810 1 2 1 1 103 PHE QD . 103 . HD# 1 1
811 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
811 1 2 1 1 103 PHE QE . 103 . HE# 1 1
812 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
812 1 2 1 1 106 TYR QD . 106 . HD# 1 1
813 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
813 1 2 1 1 103 PHE QE . 103 . HE# 1 1
814 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
814 1 2 1 1 106 TYR QE . 106 . HE# 1 1
815 1 1 1 1 46 THR MG . 46 . HG2# 1 1
815 1 2 1 1 56 TYR QD . 56 . HD# 1 1
816 1 1 1 1 46 THR MG . 46 . HG2# 1 1
816 1 2 1 1 56 TYR QE . 56 . HE# 1 1
817 1 1 1 1 54 LEU QD . 54 . HD# 1 1
817 1 2 1 1 56 TYR QE . 56 . HE# 1 1
818 1 1 1 1 60 TYR QE . 60 . HE# 1 1
818 1 2 1 1 62 LEU QD . 62 . HD# 1 1
819 1 1 1 1 60 TYR QD . 60 . HD# 1 1
819 1 2 1 1 62 LEU QD . 62 . HD# 1 1
820 1 1 1 1 62 LEU QD . 62 . HD# 1 1
820 1 2 1 1 71 SER QB . 71 . HB# 1 1
821 1 1 1 1 62 LEU QD . 62 . HD# 1 1
821 1 2 1 1 71 SER HA . 71 . HA 1 1
822 1 1 1 1 62 LEU QD . 62 . HD# 1 1
822 1 2 1 1 74 ALA MB . 74 . HB# 1 1
823 1 1 1 1 60 TYR QD . 60 . HD# 1 1
823 1 2 1 1 74 ALA MB . 74 . HB# 1 1
824 1 1 1 1 60 TYR QD . 60 . HD# 1 1
824 1 2 1 1 78 THR MG . 78 . HG2# 1 1
825 1 1 1 1 60 TYR QE . 60 . HE# 1 1
825 1 2 1 1 78 THR MG . 78 . HG2# 1 1
826 1 1 1 1 60 TYR QE . 60 . HE# 1 1
826 1 2 1 1 75 ALA MB . 75 . HB# 1 1
827 1 1 1 1 60 TYR QE . 60 . HE# 1 1
827 1 2 1 1 79 VAL QG . 79 . HG# 1 1
828 1 1 1 1 42 VAL QG . 42 . HG# 1 1
828 1 2 1 1 74 ALA MB . 74 . HB# 1 1
829 1 1 1 1 71 SER HA . 71 . HA 1 1
829 1 2 1 1 74 ALA MB . 74 . HB# 1 1
830 1 1 1 1 72 GLY QA . 72 . HA# 1 1
830 1 2 1 1 75 ALA MB . 75 . HB# 1 1
831 1 1 1 1 73 ALA HA . 73 . HA 1 1
831 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
832 1 1 1 1 73 ALA HA . 73 . HA 1 1
832 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
833 1 1 1 1 75 ALA HA . 75 . HA 1 1
833 1 2 1 1 78 THR MG . 78 . HG2# 1 1
834 1 1 1 1 82 ASP HA . 82 . HA 1 1
834 1 2 1 1 85 LEU QD . 85 . HD# 1 1
835 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
835 1 2 1 1 80 GLN QE . 80 . HE2# 1 1
836 1 1 1 1 56 TYR QD . 56 . HD# 1 1
836 1 2 1 1 85 LEU QD . 85 . HD# 1 1
837 1 1 1 1 81 LEU QD . 81 . HD# 1 1
837 1 2 1 1 84 TYR HA . 84 . HA 1 1
838 1 1 1 1 81 LEU QD . 81 . HD# 1 1
838 1 2 1 1 84 TYR QD . 84 . HD# 1 1
839 1 1 1 1 81 LEU QD . 81 . HD# 1 1
839 1 2 1 1 84 TYR QE . 84 . HE# 1 1
840 1 1 1 1 33 GLY QA . 33 . HA# 1 1
840 1 2 1 1 111 LEU QD . 111 . HD# 1 1
841 1 1 1 1 35 PHE QD . 35 . HD# 1 1
841 1 2 1 1 111 LEU QD . 111 . HD# 1 1
842 1 1 1 1 35 PHE QE . 35 . HE# 1 1
842 1 2 1 1 111 LEU QD . 111 . HD# 1 1
843 1 1 1 1 101 ALA HA . 101 . HA 1 1
843 1 2 1 1 104 LEU QD . 104 . HD# 1 1
844 1 1 1 1 99 GLU QB . 99 . HB# 1 1
844 1 2 1 1 104 LEU QD . 104 . HD# 1 1
845 1 1 1 1 103 PHE QD . 103 . HD# 1 1
845 1 2 1 1 104 LEU QD . 104 . HD# 1 1
846 1 1 1 1 104 LEU QD . 104 . HD# 1 1
846 1 2 1 1 111 LEU QD . 111 . HD# 1 1
847 1 1 1 1 14 LEU QD . 14 . HD# 1 1
847 1 2 1 1 107 PHE QD . 107 . HD# 1 1
848 1 1 1 1 111 LEU QD . 111 . HD# 1 1
848 1 2 1 1 113 TYR QD . 113 . HD# 1 1
849 1 1 1 1 111 LEU QD . 111 . HD# 1 1
849 1 2 1 1 113 TYR QE . 113 . HE# 1 1
850 1 1 1 1 84 TYR QD . 84 . HD# 1 1
850 1 2 1 1 85 LEU QD . 85 . HD# 1 1
851 1 1 1 1 84 TYR QE . 84 . HE# 1 1
851 1 2 1 1 85 LEU QD . 85 . HD# 1 1
852 1 1 1 1 85 LEU QD . 85 . HD# 1 1
852 1 2 1 1 89 ALA MB . 89 . HB# 1 1
853 1 1 1 1 56 TYR QB . 56 . HB# 1 1
853 1 2 1 1 89 ALA MB . 89 . HB# 1 1
854 1 1 1 1 92 HIS HE1 . 92 . HE1 1 1
854 1 2 1 1 102 THR MG . 102 . HG2# 1 1
855 1 1 1 1 102 THR MG . 102 . HG2# 1 1
855 1 2 1 1 106 TYR QE . 106 . HE# 1 1
856 1 1 1 1 36 PHE QD . 36 . HD# 1 1
856 1 2 1 1 118 VAL QG . 118 . HG# 1 1
857 1 1 1 1 119 ALA MB . 119 . HB# 1 1
857 1 2 1 1 122 PHE QD . 122 . HD# 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 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 3.5 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 3.5 1.8 4.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 2.9 1.8 2.9 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 3.5 1.8 3.5 1 1
9 1 . . . . . 2.9 1.8 3.5 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 3.5 1.8 5.5 1 1
12 1 . . . . . 2.9 1.8 2.9 1 1
13 1 . . . . . 2.9 1.8 2.9 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 2.9 1.8 3.5 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 3.5 1.8 5.2 1 1
18 1 . . . . . 5.0 1.8 7.4 1 1
19 1 . . . . . 2.9 1.8 2.9 1 1
20 1 . . . . . 3.5 1.8 3.5 1 1
21 1 . . . . . 3.5 1.8 4.1 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 2.9 1.8 2.9 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 3.5 1.8 3.5 1 1
28 1 . . . . . 2.9 1.8 2.9 1 1
29 1 . . . . . 5.0 1.8 6.5 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 3.5 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.9 1.8 3.9 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 3.9 5.6 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 7.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 3.5 1.8 5.9 1 1
42 1 . . . . . 2.9 1.8 2.9 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 2.9 1.8 3.5 1 1
45 1 . . . . . 2.9 1.8 3.9 1 1
46 1 . . . . . 2.9 1.8 3.9 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 7.4 1 1
49 1 . . . . . 5.0 1.8 7.0 1 1
50 1 . . . . . 3.5 1.8 4.1 1 1
51 1 . . . . . 3.5 1.8 4.5 1 1
52 1 . . . . . 5.0 1.8 6.5 1 1
53 1 . . . . . 3.5 1.8 5.9 1 1
54 1 . . . . . 2.9 1.8 2.9 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 3.5 1.8 4.5 1 1
57 1 . . . . . 2.9 1.8 3.9 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.9 1.8 2.9 1 1
61 1 . . . . . 3.5 1.8 5.0 1 1
62 1 . . . . . 3.5 1.8 3.5 1 1
63 1 . . . . . 2.9 1.8 2.9 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 2.9 1.8 3.5 1 1
67 1 . . . . . 3.5 1.8 4.5 1 1
68 1 . . . . . 5.0 1.8 7.4 1 1
69 1 . . . . . 3.5 1.8 5.9 1 1
70 1 . . . . . 5.0 1.8 7.4 1 1
71 1 . . . . . 5.0 1.8 7.4 1 1
72 1 . . . . . 5.0 1.8 7.4 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 2.9 1.8 2.9 1 1
75 1 . . . . . 3.5 1.8 4.1 1 1
76 1 . . . . . 5.0 1.8 8.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 2.9 1.8 2.9 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 6.5 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 5.0 1.8 6.5 1 1
84 1 . . . . . 3.5 1.8 5.0 1 1
85 1 . . . . . 2.9 1.8 2.9 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 3.5 1.8 4.1 1 1
88 1 . . . . . 3.5 1.8 4.5 1 1
89 1 . . . . . 3.5 1.8 4.5 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 2.9 1.8 2.9 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 3.5 1.8 4.1 1 1
96 1 . . . . . 3.5 1.8 4.5 1 1
97 1 . . . . . 3.5 1.8 4.5 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 3.5 1.8 5.9 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 2.9 1.8 2.9 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 2.9 1.8 2.9 1 1
106 1 . . . . . 3.5 1.8 3.5 1 1
107 1 . . . . . 2.9 1.8 4.6 1 1
108 1 . . . . . 3.5 1.8 5.9 1 1
109 1 . . . . . 5.0 1.8 7.4 1 1
110 1 . . . . . 2.9 1.8 5.3 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 3.5 1.8 4.5 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 2.9 1.8 3.5 1 1
118 1 . . . . . 3.5 1.8 4.1 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 2.9 1.8 2.9 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 3.5 1.8 3.5 1 1
123 1 . . . . . 3.5 1.8 4.1 1 1
124 1 . . . . . 2.9 1.8 3.9 1 1
125 1 . . . . . 2.9 1.8 2.9 1 1
126 1 . . . . . 3.5 1.8 4.1 1 1
127 1 . . . . . 5.0 1.8 7.4 1 1
128 1 . . . . . 2.9 1.8 2.9 1 1
129 1 . . . . . 2.9 1.8 4.6 1 1
130 1 . . . . . 2.9 1.8 2.9 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 2.9 1.8 2.9 1 1
133 1 . . . . . 2.9 1.8 4.6 1 1
134 1 . . . . . 2.9 1.8 2.9 1 1
135 1 . . . . . 3.5 1.8 4.5 1 1
136 1 . . . . . 3.5 1.8 4.5 1 1
137 1 . . . . . 2.9 1.8 2.9 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 3.5 1.8 3.5 1 1
140 1 . . . . . 3.5 1.8 3.5 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 2.9 1.8 4.4 1 1
143 1 . . . . . 5.0 1.8 6.5 1 1
144 1 . . . . . 2.9 1.8 2.9 1 1
145 1 . . . . . 2.9 1.8 3.5 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 2.9 1.8 2.9 1 1
148 1 . . . . . 2.9 1.8 2.9 1 1
149 1 . . . . . 3.5 1.8 3.5 1 1
150 1 . . . . . 2.9 1.8 3.5 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 3.5 1.8 5.2 1 1
153 1 . . . . . 5.0 1.8 7.4 1 1
154 1 . . . . . 2.9 1.8 2.9 1 1
155 1 . . . . . 2.9 1.8 2.9 1 1
156 1 . . . . . 2.9 1.8 3.5 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 2.9 1.8 4.9 1 1
159 1 . . . . . 5.0 1.8 7.0 1 1
160 1 . . . . . 3.5 1.8 3.5 1 1
161 1 . . . . . 2.9 1.8 3.9 1 1
162 1 . . . . . 2.9 1.8 2.9 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 3.5 1.8 3.5 1 1
165 1 . . . . . 2.9 1.8 3.5 1 1
166 1 . . . . . 2.9 1.8 2.9 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 3.5 1.8 3.5 1 1
171 1 . . . . . 2.9 1.8 2.9 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 3.5 1.8 4.1 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 5.0 1.8 7.0 1 1
176 1 . . . . . 5.0 1.8 7.0 1 1
177 1 . . . . . 2.9 1.8 5.4 1 1
178 1 . . . . . 5.0 1.8 7.0 1 1
179 1 . . . . . 5.0 1.8 7.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.78 3.5 1 1
185 1 . . . . . 2.9 1.8 4.4 1 1
186 1 . . . . . 5.0 1.8 6.5 1 1
187 1 . . . . . 5.0 1.8 6.5 1 1
188 1 . . . . . 5.0 1.8 6.5 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 3.5 1.8 4.5 1 1
194 1 . . . . . 3.5 1.8 4.5 1 1
195 1 . . . . . 3.5 1.8 4.5 1 1
196 1 . . . . . 2.9 1.8 2.9 1 1
197 1 . . . . . 2.9 1.8 2.9 1 1
198 1 . . . . . 2.9 1.8 3.5 1 1
199 1 . . . . . 3.5 1.8 4.5 1 1
200 1 . . . . . 2.9 1.8 2.9 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 2.9 1.8 4.4 1 1
203 1 . . . . . 5.0 1.8 6.5 1 1
204 1 . . . . . 5.0 1.8 6.5 1 1
205 1 . . . . . 3.5 1.8 3.5 1 1
206 1 . . . . . 5.0 2.8 5.0 1 1
207 1 . . . . . 2.9 1.8 2.9 1 1
208 1 . . . . . 3.5 1.8 4.1 1 1
209 1 . . . . . 3.5 1.8 4.5 1 1
210 1 . . . . . 3.5 1.8 5.5 1 1
211 1 . . . . . 5.0 1.8 7.0 1 1
212 1 . . . . . 5.0 1.8 7.0 1 1
213 1 . . . . . 2.9 1.8 2.9 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . 2.9 1.8 4.6 1 1
217 1 . . . . . 2.9 1.8 5.3 1 1
218 1 . . . . . 5.0 1.8 7.4 1 1
219 1 . . . . . 5.0 1.8 7.4 1 1
220 1 . . . . . 5.0 1.8 7.4 1 1
221 1 . . . . . 5.0 1.8 7.4 1 1
222 1 . . . . . 3.5 1.8 5.9 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 3.5 1.8 3.5 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 2.9 1.8 2.9 1 1
227 1 . . . . . 3.5 1.8 3.5 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 3.5 1.8 5.0 1 1
231 1 . . . . . 3.5 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 2.9 1.8 2.9 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 3.5 1.8 4.5 1 1
237 1 . . . . . 2.9 1.8 4.6 1 1
238 1 . . . . . 3.5 1.8 5.9 1 1
239 1 . . . . . 3.5 1.8 5.9 1 1
240 1 . . . . . 2.9 1.8 2.9 1 1
241 1 . . . . . . 1.8 3.5 1 1
242 1 . . . . . 2.9 1.8 3.5 1 1
243 1 . . . . . 3.5 1.8 4.5 1 1
244 1 . . . . . 3.5 1.8 4.5 1 1
245 1 . . . . . 5.0 1.8 6.0 1 1
246 1 . . . . . 3.5 1.8 4.5 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 2.9 1.8 2.9 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 3.5 1.8 3.5 1 1
251 1 . . . . . 3.5 1.8 5.0 1 1
252 1 . . . . . 2.9 1.8 4.4 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 3.5 1.8 3.5 1 1
255 1 . . . . . 3.5 1.8 3.5 1 1
256 1 . . . . . 2.9 1.8 2.9 1 1
257 1 . . . . . 2.9 1.8 2.9 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 2.9 1.8 5.3 1 1
260 1 . . . . . 2.9 1.8 5.3 1 1
261 1 . . . . . 3.5 1.8 3.5 1 1
262 1 . . . . . 2.9 1.8 2.9 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 2.9 1.8 3.5 1 1
265 1 . . . . . 3.5 1.8 4.5 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 3.5 1.8 4.5 1 1
268 1 . . . . . 3.5 1.8 3.5 1 1
269 1 . . . . . 2.9 1.8 3.5 1 1
270 1 . . . . . 3.5 1.8 4.5 1 1
271 1 . . . . . 3.5 1.8 5.2 1 1
272 1 . . . . . 2.9 1.8 5.3 1 1
273 1 . . . . . 5.0 1.8 7.4 1 1
274 1 . . . . . 3.5 1.8 5.9 1 1
275 1 . . . . . 2.9 1.8 2.9 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 7.4 1 1
282 1 . . . . . 2.9 1.8 2.9 1 1
283 1 . . . . . 3.5 1.8 3.5 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 2.9 1.8 3.5 1 1
286 1 . . . . . 2.9 1.8 3.9 1 1
287 1 . . . . . 2.9 1.8 3.9 1 1
288 1 . . . . . 3.5 1.8 4.5 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 2.9 1.8 2.9 1 1
291 1 . . . . . 2.9 1.8 2.9 1 1
292 1 . . . . . 3.5 1.8 3.5 1 1
293 1 . . . . . 2.9 1.8 3.5 1 1
294 1 . . . . . 5.0 1.8 6.0 1 1
295 1 . . . . . 2.9 1.8 2.9 1 1
296 1 . . . . . 3.5 1.8 4.5 1 1
297 1 . . . . . 2.9 1.8 2.9 1 1
298 1 . . . . . 2.9 1.8 3.5 1 1
299 1 . . . . . 2.9 1.8 3.9 1 1
300 1 . . . . . 3.5 1.8 3.5 1 1
301 1 . . . . . 2.9 1.8 3.5 1 1
302 1 . . . . . 3.5 1.8 4.5 1 1
303 1 . . . . . 3.5 1.8 5.2 1 1
304 1 . . . . . 3.5 1.8 5.9 1 1
305 1 . . . . . 2.9 1.8 2.9 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 2.9 1.8 2.9 1 1
309 1 . . . . . 2.9 1.8 3.5 1 1
310 1 . . . . . 3.5 1.8 4.5 1 1
311 1 . . . . . 2.9 1.8 3.9 1 1
312 1 . . . . . 2.9 1.8 2.9 1 1
313 1 . . . . . 2.9 1.8 3.5 1 1
314 1 . . . . . 3.5 1.8 4.5 1 1
315 1 . . . . . 5.0 1.8 6.0 1 1
316 1 . . . . . 3.5 1.8 5.5 1 1
317 1 . . . . . 5.0 1.8 7.0 1 1
318 1 . . . . . 5.0 1.8 7.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 5.0 1.8 6.5 1 1
322 1 . . . . . 2.9 1.8 2.9 1 1
323 1 . . . . . 3.5 1.8 3.5 1 1
324 1 . . . . . 2.9 1.8 3.5 1 1
325 1 . . . . . 5.0 1.8 6.0 1 1
326 1 . . . . . 2.9 1.8 2.9 1 1
327 1 . . . . . 3.5 1.8 4.1 1 1
328 1 . . . . . 5.0 1.8 6.0 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 3.5 1.8 5.2 1 1
331 1 . . . . . 2.9 1.8 5.3 1 1
332 1 . . . . . 5.0 1.8 6.5 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 3.5 1.8 3.5 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 2.9 1.8 2.9 1 1
338 1 . . . . . 3.5 1.8 3.5 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 3.5 1.8 4.1 1 1
341 1 . . . . . 3.5 1.8 4.5 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 2.9 1.8 2.9 1 1
345 1 . . . . . 3.5 1.8 4.5 1 1
346 1 . . . . . 3.5 1.8 5.5 1 1
347 1 . . . . . 5.0 1.8 7.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 6.0 1 1
350 1 . . . . . 3.5 1.8 3.5 1 1
351 1 . . . . . 2.9 1.8 2.9 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 6.0 1 1
356 1 . . . . . 3.5 1.8 4.5 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 3.5 1.8 4.5 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 2.9 1.8 2.9 1 1
361 1 . . . . . 2.9 1.8 3.5 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 5.0 1.8 7.4 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 3.5 1.8 3.5 1 1
368 1 . . . . . 5.0 1.8 7.4 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 2.9 1.8 3.9 1 1
371 1 . . . . . 3.5 1.8 4.5 1 1
372 1 . . . . . 5.0 1.8 6.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 3.5 1.8 4.5 1 1
375 1 . . . . . 3.5 1.8 3.5 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 2.9 1.8 3.5 1 1
378 1 . . . . . 3.5 1.8 4.5 1 1
379 1 . . . . . 3.5 1.8 3.5 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 3.5 1.8 4.5 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 3.5 1.8 3.5 1 1
384 1 . . . . . 2.9 1.8 3.5 1 1
385 1 . . . . . 5.0 1.8 6.0 1 1
386 1 . . . . . 2.9 1.8 3.9 1 1
387 1 . . . . . 5.0 1.8 6.0 1 1
388 1 . . . . . 2.9 1.8 2.9 1 1
389 1 . . . . . 3.5 1.8 3.5 1 1
390 1 . . . . . 2.9 1.8 3.5 1 1
391 1 . . . . . 3.5 1.8 4.5 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 3.5 1.8 3.5 1 1
394 1 . . . . . 2.9 1.8 3.5 1 1
395 1 . . . . . 2.9 1.8 3.9 1 1
396 1 . . . . . 3.5 1.8 4.5 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 6.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 2.9 1.8 2.9 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 2.9 1.8 3.5 1 1
403 1 . . . . . 2.9 1.8 3.9 1 1
404 1 . . . . . 3.5 1.8 4.5 1 1
405 1 . . . . . 3.5 1.8 4.5 1 1
406 1 . . . . . 2.9 1.8 2.9 1 1
407 1 . . . . . 2.9 1.8 2.9 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 2.9 1.8 3.5 1 1
411 1 . . . . . 3.5 1.8 4.5 1 1
412 1 . . . . . 2.9 1.8 2.9 1 1
413 1 . . . . . 3.5 1.8 3.5 1 1
414 1 . . . . . 2.9 1.8 3.5 1 1
415 1 . . . . . 3.5 1.8 4.5 1 1
416 1 . . . . . 3.5 1.8 4.5 1 1
417 1 . . . . . 3.5 1.8 4.5 1 1
418 1 . . . . . 3.5 1.8 4.5 1 1
419 1 . . . . . 2.9 1.8 2.9 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 2.9 1.8 3.5 1 1
423 1 . . . . . 2.9 1.8 2.9 1 1
424 1 . . . . . 2.9 1.8 3.9 1 1
425 1 . . . . . 2.9 1.8 2.9 1 1
426 1 . . . . . 3.5 1.8 3.5 1 1
427 1 . . . . . 2.9 1.8 4.0 1 1
428 1 . . . . . 2.9 1.8 4.4 1 1
429 1 . . . . . 2.9 1.8 2.9 1 1
430 1 . . . . . 2.9 1.8 2.9 1 1
431 1 . . . . . 3.5 1.8 3.5 1 1
432 1 . . . . . 3.5 1.8 3.5 1 1
433 1 . . . . . 2.9 1.8 4.0 1 1
434 1 . . . . . 2.9 1.8 4.4 1 1
435 1 . . . . . 2.9 1.8 2.9 1 1
436 1 . . . . . 2.9 1.8 2.9 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 2.9 1.8 4.0 1 1
440 1 . . . . . 2.9 1.8 4.4 1 1
441 1 . . . . . 2.9 1.8 2.9 1 1
442 1 . . . . . 2.9 1.8 2.9 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 2.9 1.8 2.9 1 1
447 1 . . . . . 3.5 1.8 3.5 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 2.9 1.8 2.9 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 2.9 1.8 4.4 1 1
452 1 . . . . . 3.5 1.8 5.0 1 1
453 1 . . . . . 2.9 1.8 2.9 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 2.9 1.8 3.5 1 1
457 1 . . . . . 3.5 1.8 4.5 1 1
458 1 . . . . . 3.5 1.8 5.5 1 1
459 1 . . . . . 5.0 1.8 7.0 1 1
460 1 . . . . . 2.9 1.8 2.9 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 2.9 1.8 2.9 1 1
463 1 . . . . . 3.5 1.8 3.5 1 1
464 1 . . . . . 3.5 1.8 5.0 1 1
465 1 . . . . . 2.9 1.8 2.9 1 1
466 1 . . . . . 2.9 1.8 2.9 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 2.9 1.8 2.9 1 1
470 1 . . . . . 2.9 1.8 2.9 1 1
471 1 . . . . . 2.9 1.8 4.6 1 1
472 1 . . . . . 3.5 1.8 5.9 1 1
473 1 . . . . . 2.9 1.8 2.9 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 2.9 1.8 2.9 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 3.5 1.8 3.5 1 1
478 1 . . . . . 2.9 1.8 3.5 1 1
479 1 . . . . . 3.5 1.8 4.5 1 1
480 1 . . . . . 2.9 1.8 3.9 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 3.5 1.8 3.5 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 3.5 1.8 3.5 1 1
485 1 . . . . . 2.9 1.8 3.5 1 1
486 1 . . . . . 2.9 1.8 3.9 1 1
487 1 . . . . . 2.9 1.8 2.9 1 1
488 1 . . . . . 2.9 1.8 2.9 1 1
489 1 . . . . . 2.9 1.8 3.5 1 1
490 1 . . . . . 2.9 1.8 3.9 1 1
491 1 . . . . . 2.9 1.8 2.9 1 1
492 1 . . . . . 2.9 1.8 2.9 1 1
493 1 . . . . . 3.5 1.8 3.5 1 1
494 1 . . . . . 3.5 1.8 3.5 1 1
495 1 . . . . . 2.9 1.8 3.5 1 1
496 1 . . . . . 3.5 1.8 4.5 1 1
497 1 . . . . . 3.5 1.8 3.5 1 1
498 1 . . . . . 2.9 1.8 2.9 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 2.9 1.8 3.5 1 1
501 1 . . . . . 3.5 1.8 4.5 1 1
502 1 . . . . . 3.5 1.8 5.5 1 1
503 1 . . . . . 5.0 1.8 7.0 1 1
504 1 . . . . . 5.0 1.8 6.0 1 1
505 1 . . . . . 2.9 1.8 2.9 1 1
506 1 . . . . . 3.5 1.8 3.5 1 1
507 1 . . . . . 2.9 1.8 3.5 1 1
508 1 . . . . . 5.0 1.8 6.0 1 1
509 1 . . . . . 5.0 1.8 6.0 1 1
510 1 . . . . . 3.5 1.8 5.2 1 1
511 1 . . . . . 5.0 1.8 7.4 1 1
512 1 . . . . . 2.9 1.8 2.9 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 3.5 1.8 4.1 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 2.9 1.8 2.9 1 1
517 1 . . . . . 3.5 1.8 4.5 1 1
518 1 . . . . . 5.0 1.8 6.0 1 1
519 1 . . . . . 2.9 1.8 2.9 1 1
520 1 . . . . . 2.9 1.8 2.9 1 1
521 1 . . . . . 3.5 1.8 3.5 1 1
522 1 . . . . . 2.9 1.8 3.5 1 1
523 1 . . . . . 3.5 1.8 4.5 1 1
524 1 . . . . . 2.9 1.8 3.9 1 1
525 1 . . . . . 5.0 1.8 6.0 1 1
526 1 . . . . . 2.9 1.8 2.9 1 1
527 1 . . . . . 2.9 1.8 2.9 1 1
528 1 . . . . . 2.9 1.8 4.0 1 1
529 1 . . . . . 2.9 1.8 2.9 1 1
530 1 . . . . . 2.9 1.8 2.9 1 1
531 1 . . . . . 2.9 1.8 4.6 1 1
532 1 . . . . . 2.9 1.8 5.3 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 2.9 1.8 2.9 1 1
535 1 . . . . . 2.9 1.8 3.5 1 1
536 1 . . . . . 3.5 1.8 4.5 1 1
537 1 . . . . . 3.5 1.8 4.5 1 1
538 1 . . . . . 5.0 1.8 6.0 1 1
539 1 . . . . . 2.9 1.8 2.9 1 1
540 1 . . . . . 3.5 1.8 4.1 1 1
541 1 . . . . . 3.5 1.8 4.5 1 1
542 1 . . . . . 3.5 1.8 3.5 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 2.9 1.8 2.9 1 1
545 1 . . . . . 2.9 1.8 3.5 1 1
546 1 . . . . . 3.5 1.8 4.5 1 1
547 1 . . . . . 3.5 1.8 4.5 1 1
548 1 . . . . . 2.9 1.8 2.9 1 1
549 1 . . . . . 5.0 1.8 6.0 1 1
550 1 . . . . . 3.5 1.8 4.5 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 2.9 1.8 2.9 1 1
553 1 . . . . . 2.9 1.8 2.9 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 2.9 1.8 4.6 1 1
557 1 . . . . . 3.5 1.8 5.9 1 1
558 1 . . . . . 5.0 1.8 7.4 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 2.9 1.8 2.9 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 2.9 1.8 3.5 1 1
564 1 . . . . . 3.5 1.8 4.5 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 3.5 1.8 4.5 1 1
567 1 . . . . . 2.9 1.8 2.9 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 3.5 1.8 3.5 1 1
570 1 . . . . . 3.5 1.8 4.1 1 1
571 1 . . . . . 5.0 1.8 6.0 1 1
572 1 . . . . . 3.5 1.8 5.5 1 1
573 1 . . . . . 3.5 1.8 3.5 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 2.9 1.8 2.9 1 1
576 1 . . . . . 3.5 1.8 4.5 1 1
577 1 . . . . . 2.9 1.8 3.5 1 1
578 1 . . . . . 5.0 1.8 6.0 1 1
579 1 . . . . . 3.5 1.8 5.9 1 1
580 1 . . . . . 2.9 1.8 2.9 1 1
581 1 . . . . . 2.9 1.8 3.9 1 1
582 1 . . . . . 2.9 1.8 3.9 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 6.0 1 1
585 1 . . . . . 5.0 1.8 7.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 6.0 1 1
588 1 . . . . . 5.0 1.8 7.4 1 1
589 1 . . . . . 2.9 1.8 2.9 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 3.5 1.8 3.5 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 2.9 1.8 4.4 1 1
594 1 . . . . . 2.9 1.8 2.9 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 2.9 1.8 2.9 1 1
597 1 . . . . . 3.5 1.8 3.5 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 2.9 1.8 2.9 1 1
600 1 . . . . . 2.9 1.8 2.9 1 1
601 1 . . . . . 3.5 1.8 5.0 1 1
602 1 . . . . . 3.5 1.8 5.0 1 1
603 1 . . . . . 2.9 1.8 2.9 1 1
604 1 . . . . . 2.9 1.8 2.9 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 2.9 1.8 3.5 1 1
607 1 . . . . . 3.5 1.8 4.5 1 1
608 1 . . . . . 3.5 1.8 5.5 1 1
609 1 . . . . . 5.0 1.8 7.0 1 1
610 1 . . . . . 3.5 1.8 3.5 1 1
611 1 . . . . . 2.9 1.8 2.9 1 1
612 1 . . . . . 3.5 1.8 3.5 1 1
613 1 . . . . . 3.5 1.8 4.1 1 1
614 1 . . . . . 3.5 1.8 4.5 1 1
615 1 . . . . . 2.9 1.8 4.6 1 1
616 1 . . . . . 5.0 1.8 7.4 1 1
617 1 . . . . . 2.9 1.8 2.9 1 1
618 1 . . . . . 3.5 1.8 3.5 1 1
619 1 . . . . . 3.5 1.8 4.5 1 1
620 1 . . . . . 2.9 1.8 2.9 1 1
621 1 . . . . . 2.9 1.8 2.9 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 2.9 1.8 3.5 1 1
624 1 . . . . . 5.0 1.8 6.0 1 1
625 1 . . . . . 2.9 1.8 4.9 1 1
626 1 . . . . . 5.0 1.8 7.0 1 1
627 1 . . . . . 5.0 1.8 7.0 1 1
628 1 . . . . . 5.0 1.8 7.0 1 1
629 1 . . . . . 3.5 1.8 5.5 1 1
630 1 . . . . . 2.9 1.8 2.9 1 1
631 1 . . . . . 2.9 1.8 3.5 1 1
632 1 . . . . . 3.5 1.8 4.5 1 1
633 1 . . . . . 5.0 1.8 6.0 1 1
634 1 . . . . . 2.9 1.8 4.9 1 1
635 1 . . . . . 5.0 1.8 7.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 7.4 1 1
638 1 . . . . . 2.9 1.8 2.9 1 1
639 1 . . . . . 3.5 1.8 3.5 1 1
640 1 . . . . . 2.9 1.8 3.5 1 1
641 1 . . . . . 2.9 1.8 3.9 1 1
642 1 . . . . . 5.0 1.8 6.0 1 1
643 1 . . . . . 3.5 1.8 4.5 1 1
644 1 . . . . . 3.5 1.8 4.5 1 1
645 1 . . . . . 2.9 1.8 2.9 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 2.9 1.8 2.9 1 1
648 1 . . . . . 3.5 1.8 3.5 1 1
649 1 . . . . . 2.9 1.8 3.5 1 1
650 1 . . . . . 2.9 1.8 3.9 1 1
651 1 . . . . . 2.9 1.8 2.9 1 1
652 1 . . . . . 2.9 1.8 3.9 1 1
653 1 . . . . . 3.5 1.8 3.5 1 1
654 1 . . . . . 3.5 1.8 3.5 1 1
655 1 . . . . . 2.9 1.8 3.5 1 1
656 1 . . . . . 2.9 1.8 3.9 1 1
657 1 . . . . . 3.5 1.8 5.2 1 1
658 1 . . . . . 5.0 1.8 7.4 1 1
659 1 . . . . . 3.5 1.8 3.5 1 1
660 1 . . . . . 2.9 1.8 2.9 1 1
661 1 . . . . . 2.9 1.8 3.5 1 1
662 1 . . . . . 3.5 1.8 4.5 1 1
663 1 . . . . . 3.5 1.8 4.5 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 2.9 1.8 2.9 1 1
666 1 . . . . . 2.9 1.8 3.5 1 1
667 1 . . . . . 5.0 1.8 6.0 1 1
668 1 . . . . . 3.5 1.8 5.5 1 1
669 1 . . . . . 5.0 1.8 7.0 1 1
670 1 . . . . . 5.0 1.8 7.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 2.9 1.8 2.9 1 1
673 1 . . . . . 3.5 1.8 4.1 1 1
674 1 . . . . . 3.5 1.8 4.5 1 1
675 1 . . . . . 5.0 1.8 6.0 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 2.9 1.8 2.9 1 1
678 1 . . . . . 2.9 1.8 3.5 1 1
679 1 . . . . . 3.5 1.8 4.5 1 1
680 1 . . . . . 2.9 1.8 3.9 1 1
681 1 . . . . . 3.5 1.8 4.5 1 1
682 1 . . . . . 2.9 1.8 3.9 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 3.5 1.8 3.5 1 1
686 1 . . . . . 3.5 1.8 3.5 1 1
687 1 . . . . . 3.5 1.8 5.9 1 1
688 1 . . . . . 5.0 1.8 7.4 1 1
689 1 . . . . . 3.5 1.8 3.5 1 1
690 1 . . . . . 2.9 1.8 2.9 1 1
691 1 . . . . . 3.5 1.8 3.5 1 1
692 1 . . . . . 2.9 1.8 4.0 1 1
693 1 . . . . . 3.5 1.8 5.0 1 1
694 1 . . . . . 5.0 1.8 6.5 1 1
695 1 . . . . . 3.5 1.8 3.5 1 1
696 1 . . . . . 2.9 1.8 2.9 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 2.9 1.8 3.5 1 1
699 1 . . . . . 2.9 1.8 3.9 1 1
700 1 . . . . . 3.5 1.8 3.5 1 1
701 1 . . . . . 2.9 1.8 3.9 1 1
702 1 . . . . . 2.9 1.8 2.9 1 1
703 1 . . . . . 3.5 1.8 3.5 1 1
704 1 . . . . . 2.9 1.8 3.5 1 1
705 1 . . . . . 2.9 1.8 3.9 1 1
706 1 . . . . . 2.9 1.8 4.9 1 1
707 1 . . . . . 5.0 1.8 7.0 1 1
708 1 . . . . . 2.9 1.8 2.9 1 1
709 1 . . . . . 2.9 1.8 2.9 1 1
710 1 . . . . . 2.9 1.8 3.5 1 1
711 1 . . . . . 2.9 1.8 2.9 1 1
712 1 . . . . . 3.5 1.8 4.5 1 1
713 1 . . . . . 2.9 1.8 2.9 1 1
714 1 . . . . . 2.9 1.8 2.9 1 1
715 1 . . . . . 2.9 1.8 4.6 1 1
716 1 . . . . . 2.9 1.8 2.9 1 1
717 1 . . . . . 2.9 1.8 4.6 1 1
718 1 . . . . . 2.9 1.8 2.9 1 1
719 1 . . . . . 3.5 1.8 4.5 1 1
720 1 . . . . . 2.9 1.8 2.9 1 1
721 1 . . . . . 2.9 1.8 2.9 1 1
722 1 . . . . . 2.9 1.8 3.5 1 1
723 1 . . . . . 3.5 1.8 4.5 1 1
724 1 . . . . . 3.5 1.8 3.5 1 1
725 1 . . . . . 2.9 1.8 3.5 1 1
726 1 . . . . . 3.5 1.8 4.5 1 1
727 1 . . . . . 5.0 1.8 6.0 1 1
728 1 . . . . . 2.9 1.8 2.9 1 1
729 1 . . . . . 3.5 1.8 5.2 1 1
730 1 . . . . . 2.9 1.8 2.9 1 1
731 1 . . . . . 2.9 1.8 2.9 1 1
732 1 . . . . . 2.9 1.8 4.6 1 1
733 1 . . . . . 2.9 1.8 2.9 1 1
734 1 . . . . . 3.5 1.8 3.5 1 1
735 1 . . . . . 2.9 1.8 2.9 1 1
736 1 . . . . . 2.9 1.8 2.9 1 1
737 1 . . . . . 2.9 1.8 4.6 1 1
738 1 . . . . . 3.5 1.8 5.9 1 1
739 1 . . . . . 3.5 1.8 3.5 1 1
740 1 . . . . . 5.0 1.8 7.0 1 1
741 1 . . . . . 5.0 1.8 8.0 1 1
742 1 . . . . . 5.0 1.8 8.0 1 1
743 1 . . . . . 3.5 1.8 6.5 1 1
744 1 . . . . . 3.5 1.8 7.0 1 1
745 1 . . . . . 3.5 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 3.5 1.8 5.0 1 1
748 1 . . . . . 3.5 1.8 5.0 1 1
749 1 . . . . . 3.5 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 6.5 1 1
751 1 . . . . . 5.0 1.8 6.5 1 1
752 1 . . . . . 5.0 1.8 6.5 1 1
753 1 . . . . . 3.5 1.8 6.5 1 1
754 1 . . . . . 3.5 1.8 6.5 1 1
755 1 . . . . . 3.5 1.8 5.0 1 1
756 1 . . . . . 3.5 1.8 6.5 1 1
757 1 . . . . . 3.5 1.8 6.5 1 1
758 1 . . . . . 3.5 1.8 6.5 1 1
759 1 . . . . . 3.5 1.8 6.5 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 3.5 1.8 6.5 1 1
762 1 . . . . . 5.0 1.8 8.0 1 1
763 1 . . . . . 5.0 1.8 8.0 1 1
764 1 . . . . . 5.0 1.8 8.0 1 1
765 1 . . . . . 5.0 1.8 8.0 1 1
766 1 . . . . . 5.0 1.8 8.0 1 1
767 1 . . . . . 5.0 1.8 8.0 1 1
768 1 . . . . . 5.0 1.8 6.5 1 1
769 1 . . . . . 5.0 1.8 8.0 1 1
770 1 . . . . . 5.0 1.8 8.0 1 1
771 1 . . . . . 5.0 1.8 8.0 1 1
772 1 . . . . . 3.5 1.8 6.5 1 1
773 1 . . . . . 3.5 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 8.0 1 1
775 1 . . . . . 3.5 1.8 6.5 1 1
776 1 . . . . . 5.0 1.8 6.5 1 1
777 1 . . . . . 5.0 1.8 6.5 1 1
778 1 . . . . . 3.5 1.8 6.5 1 1
779 1 . . . . . 3.5 1.8 6.5 1 1
780 1 . . . . . 3.5 1.8 6.5 1 1
781 1 . . . . . 3.5 1.8 6.5 1 1
782 1 . . . . . 3.5 1.8 5.0 1 1
783 1 . . . . . 3.5 1.8 6.5 1 1
784 1 . . . . . 3.5 1.8 6.5 1 1
785 1 . . . . . 5.0 1.8 8.0 1 1
786 1 . . . . . 3.5 1.8 6.5 1 1
787 1 . . . . . 3.5 1.8 6.5 1 1
788 1 . . . . . 5.0 1.8 6.5 1 1
789 1 . . . . . 3.5 1.8 6.5 1 1
790 1 . . . . . 3.5 1.8 6.5 1 1
791 1 . . . . . 5.0 1.8 8.0 1 1
792 1 . . . . . 3.5 1.8 6.5 1 1
793 1 . . . . . 3.5 1.8 6.5 1 1
794 1 . . . . . 5.0 1.8 6.5 1 1
795 1 . . . . . 3.5 1.8 6.5 1 1
796 1 . . . . . 5.0 1.8 8.0 1 1
797 1 . . . . . 3.5 1.8 6.5 1 1
798 1 . . . . . 3.5 1.8 6.5 1 1
799 1 . . . . . 5.0 1.8 8.0 1 1
800 1 . . . . . 5.0 1.8 6.5 1 1
801 1 . . . . . 5.0 1.8 6.5 1 1
802 1 . . . . . 5.0 1.8 6.5 1 1
803 1 . . . . . 3.5 1.8 6.5 1 1
804 1 . . . . . 3.5 1.8 6.5 1 1
805 1 . . . . . 5.0 1.8 8.0 1 1
806 1 . . . . . 5.0 1.8 8.0 1 1
807 1 . . . . . 5.0 1.8 8.0 1 1
808 1 . . . . . 5.0 1.8 6.5 1 1
809 1 . . . . . 5.0 1.8 8.0 1 1
810 1 . . . . . 3.5 1.8 6.5 1 1
811 1 . . . . . 3.5 1.8 6.5 1 1
812 1 . . . . . 5.0 1.8 8.0 1 1
813 1 . . . . . 5.0 1.8 8.0 1 1
814 1 . . . . . 5.0 1.8 8.0 1 1
815 1 . . . . . 5.0 1.8 8.0 1 1
816 1 . . . . . 5.0 1.8 8.0 1 1
817 1 . . . . . 5.0 1.8 8.0 1 1
818 1 . . . . . 5.0 1.8 6.5 1 1
819 1 . . . . . 3.5 1.8 6.5 1 1
820 1 . . . . . 3.5 1.8 6.0 1 1
821 1 . . . . . 3.5 1.8 5.0 1 1
822 1 . . . . . 3.5 1.8 6.5 1 1
823 1 . . . . . 3.5 1.8 6.5 1 1
824 1 . . . . . 3.5 1.8 5.5 1 1
825 1 . . . . . 3.5 1.8 6.5 1 1
826 1 . . . . . 3.5 1.8 6.5 1 1
827 1 . . . . . 3.5 1.8 6.5 1 1
828 1 . . . . . 3.5 1.8 6.5 1 1
829 1 . . . . . 3.5 1.8 5.0 1 1
830 1 . . . . . 3.5 1.8 5.0 1 1
831 1 . . . . . 3.5 1.8 5.0 1 1
832 1 . . . . . 3.5 1.8 5.0 1 1
833 1 . . . . . 3.5 1.8 5.0 1 1
834 1 . . . . . 3.5 1.8 5.0 1 1
835 1 . . . . . 3.5 1.8 6.5 1 1
836 1 . . . . . 3.5 1.8 6.5 1 1
837 1 . . . . . 3.5 1.8 5.5 1 1
838 1 . . . . . 5.0 1.8 8.0 1 1
839 1 . . . . . 5.0 1.8 8.0 1 1
840 1 . . . . . 5.0 1.8 8.0 1 1
841 1 . . . . . 5.0 1.8 8.0 1 1
842 1 . . . . . 5.0 1.8 8.0 1 1
843 1 . . . . . 3.5 1.8 5.5 1 1
844 1 . . . . . 3.5 1.8 6.5 1 1
845 1 . . . . . 3.5 1.8 6.5 1 1
846 1 . . . . . 3.5 1.8 6.5 1 1
847 1 . . . . . 5.0 1.8 8.0 1 1
848 1 . . . . . 5.0 1.8 8.0 1 1
849 1 . . . . . 5.0 1.8 8.0 1 1
850 1 . . . . . 5.0 1.8 8.0 1 1
851 1 . . . . . 5.0 1.8 8.0 1 1
852 1 . . . . . 5.0 1.8 8.0 1 1
853 1 . . . . . 5.0 1.8 8.0 1 1
854 1 . . . . . 5.0 1.8 7.0 1 1
855 1 . . . . . 5.0 1.8 8.0 1 1
856 1 . . . . . 5.0 1.8 8.0 1 1
857 1 . . . . . 5.0 1.8 8.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
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 33 GLY O . 33 . O 1 2
1 1 2 1 1 112 LYS H . 112 . HN 1 2
2 1 1 1 1 33 GLY O . 33 . O 1 2
2 1 2 1 1 112 LYS N . 112 . N 1 2
3 1 1 1 1 35 PHE O . 35 . O 1 2
3 1 2 1 1 114 LYS H . 114 . HN 1 2
4 1 1 1 1 35 PHE O . 35 . O 1 2
4 1 2 1 1 114 LYS N . 114 . N 1 2
5 1 1 1 1 35 PHE H . 35 . HN 1 2
5 1 2 1 1 112 LYS O . 112 . O 1 2
6 1 1 1 1 35 PHE N . 35 . N 1 2
6 1 2 1 1 112 LYS O . 112 . O 1 2
7 1 1 1 1 13 GLY O . 13 . O 1 2
7 1 2 1 1 46 THR H . 46 . HN 1 2
8 1 1 1 1 13 GLY O . 13 . O 1 2
8 1 2 1 1 46 THR N . 46 . N 1 2
9 1 1 1 1 15 GLN O . 15 . O 1 2
9 1 2 1 1 44 LEU H . 44 . HN 1 2
10 1 1 1 1 15 GLN O . 15 . O 1 2
10 1 2 1 1 44 LEU N . 44 . N 1 2
11 1 1 1 1 17 TRP O . 17 . O 1 2
11 1 2 1 1 42 VAL H . 42 . HN 1 2
12 1 1 1 1 17 TRP O . 17 . O 1 2
12 1 2 1 1 42 VAL N . 42 . N 1 2
13 1 1 1 1 13 GLY H . 13 . HN 1 2
13 1 2 1 1 46 THR O . 46 . O 1 2
14 1 1 1 1 13 GLY N . 13 . N 1 2
14 1 2 1 1 46 THR O . 46 . O 1 2
15 1 1 1 1 15 GLN H . 15 . HN 1 2
15 1 2 1 1 44 LEU O . 44 . O 1 2
16 1 1 1 1 15 GLN N . 15 . N 1 2
16 1 2 1 1 44 LEU O . 44 . O 1 2
17 1 1 1 1 17 TRP H . 17 . HN 1 2
17 1 2 1 1 42 VAL O . 42 . O 1 2
18 1 1 1 1 17 TRP N . 17 . N 1 2
18 1 2 1 1 42 VAL O . 42 . O 1 2
19 1 1 1 1 19 VAL H . 19 . HN 1 2
19 1 2 1 1 40 ALA O . 40 . O 1 2
20 1 1 1 1 19 VAL N . 19 . N 1 2
20 1 2 1 1 40 ALA O . 40 . O 1 2
21 1 1 1 1 18 ARG H . 18 . HN 1 2
21 1 2 1 1 25 VAL O . 25 . O 1 2
22 1 1 1 1 18 ARG N . 18 . N 1 2
22 1 2 1 1 25 VAL O . 25 . O 1 2
23 1 1 1 1 47 VAL O . 47 . O 1 2
23 1 2 1 1 55 GLN H . 55 . HN 1 2
24 1 1 1 1 47 VAL O . 47 . O 1 2
24 1 2 1 1 55 GLN N . 55 . N 1 2
25 1 1 1 1 45 LYS O . 45 . O 1 2
25 1 2 1 1 57 ASP H . 57 . HN 1 2
26 1 1 1 1 45 LYS O . 45 . O 1 2
26 1 2 1 1 57 ASP N . 57 . N 1 2
27 1 1 1 1 43 ILE O . 43 . O 1 2
27 1 2 1 1 59 HIS H . 59 . HN 1 2
28 1 1 1 1 43 ILE O . 43 . O 1 2
28 1 2 1 1 59 HIS N . 59 . N 1 2
29 1 1 1 1 41 TYR O . 41 . O 1 2
29 1 2 1 1 61 TRP H . 61 . HN 1 2
30 1 1 1 1 41 TYR O . 41 . O 1 2
30 1 2 1 1 61 TRP N . 61 . N 1 2
31 1 1 1 1 41 TYR H . 41 . HN 1 2
31 1 2 1 1 61 TRP O . 61 . O 1 2
32 1 1 1 1 41 TYR N . 41 . N 1 2
32 1 2 1 1 61 TRP O . 61 . O 1 2
33 1 1 1 1 43 ILE H . 43 . HN 1 2
33 1 2 1 1 59 HIS O . 59 . O 1 2
34 1 1 1 1 43 ILE N . 43 . N 1 2
34 1 2 1 1 59 HIS O . 59 . O 1 2
35 1 1 1 1 45 LYS H . 45 . HN 1 2
35 1 2 1 1 57 ASP O . 57 . O 1 2
36 1 1 1 1 45 LYS N . 45 . N 1 2
36 1 2 1 1 57 ASP O . 57 . O 1 2
37 1 1 1 1 47 VAL H . 47 . HN 1 2
37 1 2 1 1 55 GLN O . 55 . O 1 2
38 1 1 1 1 47 VAL N . 47 . N 1 2
38 1 2 1 1 55 GLN O . 55 . O 1 2
39 1 1 1 1 62 LEU H . 62 . HN 1 2
39 1 2 1 1 94 GLU O . 94 . O 1 2
40 1 1 1 1 62 LEU N . 62 . N 1 2
40 1 2 1 1 94 GLU O . 94 . O 1 2
41 1 1 1 1 60 TYR H . 60 . HN 1 2
41 1 2 1 1 92 HIS O . 92 . O 1 2
42 1 1 1 1 60 TYR N . 60 . N 1 2
42 1 2 1 1 92 HIS O . 92 . O 1 2
43 1 1 1 1 58 LEU H . 58 . HN 1 2
43 1 2 1 1 90 VAL O . 90 . O 1 2
44 1 1 1 1 58 LEU N . 58 . N 1 2
44 1 2 1 1 90 VAL O . 90 . O 1 2
45 1 1 1 1 58 LEU O . 58 . O 1 2
45 1 2 1 1 92 HIS H . 92 . HN 1 2
46 1 1 1 1 58 LEU O . 58 . O 1 2
46 1 2 1 1 92 HIS N . 92 . N 1 2
47 1 1 1 1 60 TYR O . 60 . O 1 2
47 1 2 1 1 94 GLU H . 94 . HN 1 2
48 1 1 1 1 60 TYR O . 60 . O 1 2
48 1 2 1 1 94 GLU N . 94 . N 1 2
49 1 1 1 1 4 GLU O . 4 . O 1 2
49 1 2 1 1 8 ALA H . 8 . HN 1 2
50 1 1 1 1 4 GLU O . 4 . O 1 2
50 1 2 1 1 8 ALA N . 8 . N 1 2
51 1 1 1 1 28 PRO O . 28 . O 1 2
51 1 2 1 1 32 TYR H . 32 . HN 1 2
52 1 1 1 1 28 PRO O . 28 . O 1 2
52 1 2 1 1 32 TYR N . 32 . N 1 2
53 1 1 1 1 103 PHE O . 103 . O 1 2
53 1 2 1 1 107 PHE H . 107 . HN 1 2
54 1 1 1 1 103 PHE O . 103 . O 1 2
54 1 2 1 1 107 PHE N . 107 . N 1 2
55 1 1 1 1 102 THR O . 102 . O 1 2
55 1 2 1 1 106 TYR H . 106 . HN 1 2
56 1 1 1 1 102 THR O . 102 . O 1 2
56 1 2 1 1 106 TYR N . 106 . N 1 2
57 1 1 1 1 101 ALA O . 101 . O 1 2
57 1 2 1 1 105 GLY H . 105 . HN 1 2
58 1 1 1 1 101 ALA O . 101 . O 1 2
58 1 2 1 1 105 GLY N . 105 . N 1 2
59 1 1 1 1 100 SER O . 100 . O 1 2
59 1 2 1 1 104 LEU H . 104 . HN 1 2
60 1 1 1 1 100 SER O . 100 . O 1 2
60 1 2 1 1 104 LEU N . 104 . N 1 2
61 1 1 1 1 68 GLN O . 68 . O 1 2
61 1 2 1 1 72 GLY H . 72 . HN 1 2
62 1 1 1 1 68 GLN O . 68 . O 1 2
62 1 2 1 1 72 GLY N . 72 . N 1 2
63 1 1 1 1 69 ASP O . 69 . O 1 2
63 1 2 1 1 73 ALA H . 73 . HN 1 2
64 1 1 1 1 69 ASP O . 69 . O 1 2
64 1 2 1 1 73 ALA N . 73 . N 1 2
65 1 1 1 1 70 GLU O . 70 . O 1 2
65 1 2 1 1 74 ALA H . 74 . HN 1 2
66 1 1 1 1 70 GLU O . 70 . O 1 2
66 1 2 1 1 74 ALA N . 74 . N 1 2
67 1 1 1 1 71 SER O . 71 . O 1 2
67 1 2 1 1 75 ALA H . 75 . HN 1 2
68 1 1 1 1 71 SER O . 71 . O 1 2
68 1 2 1 1 75 ALA N . 75 . N 1 2
69 1 1 1 1 72 GLY O . 72 . O 1 2
69 1 2 1 1 76 ILE H . 76 . HN 1 2
70 1 1 1 1 72 GLY O . 72 . O 1 2
70 1 2 1 1 76 ILE N . 76 . N 1 2
71 1 1 1 1 73 ALA O . 73 . O 1 2
71 1 2 1 1 77 PHE H . 77 . HN 1 2
72 1 1 1 1 73 ALA O . 73 . O 1 2
72 1 2 1 1 77 PHE N . 77 . N 1 2
73 1 1 1 1 74 ALA O . 74 . O 1 2
73 1 2 1 1 78 THR H . 78 . HN 1 2
74 1 1 1 1 74 ALA O . 74 . O 1 2
74 1 2 1 1 78 THR N . 78 . N 1 2
75 1 1 1 1 75 ALA O . 75 . O 1 2
75 1 2 1 1 79 VAL H . 79 . HN 1 2
76 1 1 1 1 75 ALA O . 75 . O 1 2
76 1 2 1 1 79 VAL N . 79 . N 1 2
77 1 1 1 1 76 ILE O . 76 . O 1 2
77 1 2 1 1 80 GLN H . 80 . HN 1 2
78 1 1 1 1 76 ILE O . 76 . O 1 2
78 1 2 1 1 80 GLN N . 80 . N 1 2
79 1 1 1 1 77 PHE O . 77 . O 1 2
79 1 2 1 1 81 LEU H . 81 . HN 1 2
80 1 1 1 1 77 PHE O . 77 . O 1 2
80 1 2 1 1 81 LEU N . 81 . N 1 2
81 1 1 1 1 78 THR O . 78 . O 1 2
81 1 2 1 1 82 ASP H . 82 . HN 1 2
82 1 1 1 1 78 THR O . 78 . O 1 2
82 1 2 1 1 82 ASP N . 82 . N 1 2
83 1 1 1 1 79 VAL O . 79 . O 1 2
83 1 2 1 1 83 ASP H . 83 . HN 1 2
84 1 1 1 1 79 VAL O . 79 . O 1 2
84 1 2 1 1 83 ASP N . 83 . N 1 2
85 1 1 1 1 80 GLN O . 80 . O 1 2
85 1 2 1 1 84 TYR H . 84 . HN 1 2
86 1 1 1 1 80 GLN O . 80 . O 1 2
86 1 2 1 1 84 TYR N . 84 . N 1 2
87 1 1 1 1 81 LEU O . 81 . O 1 2
87 1 2 1 1 85 LEU H . 85 . HN 1 2
88 1 1 1 1 81 LEU O . 81 . O 1 2
88 1 2 1 1 85 LEU N . 85 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.2 1 2
2 1 . . . . . 3.3 2.2 3.3 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 2.2 1.8 2.2 1 2
6 1 . . . . . 3.3 2.2 3.3 1 2
7 1 . . . . . 2.2 1.8 2.2 1 2
8 1 . . . . . 3.3 2.2 3.3 1 2
9 1 . . . . . 2.2 1.8 2.2 1 2
10 1 . . . . . 3.3 2.2 3.3 1 2
11 1 . . . . . 2.2 1.8 2.2 1 2
12 1 . . . . . 3.3 2.2 3.3 1 2
13 1 . . . . . 2.2 1.8 2.2 1 2
14 1 . . . . . 3.3 2.2 3.3 1 2
15 1 . . . . . 2.2 1.8 2.2 1 2
16 1 . . . . . 3.3 2.2 3.3 1 2
17 1 . . . . . 2.2 1.8 2.2 1 2
18 1 . . . . . 3.3 2.2 3.3 1 2
19 1 . . . . . 2.2 1.8 2.2 1 2
20 1 . . . . . 3.3 2.2 3.3 1 2
21 1 . . . . . 2.2 1.8 2.2 1 2
22 1 . . . . . 3.3 2.2 3.3 1 2
23 1 . . . . . 2.2 1.8 2.2 1 2
24 1 . . . . . 3.3 2.2 3.3 1 2
25 1 . . . . . 2.2 1.8 2.2 1 2
26 1 . . . . . 3.3 2.2 3.3 1 2
27 1 . . . . . 2.2 1.8 2.2 1 2
28 1 . . . . . 3.3 2.2 3.3 1 2
29 1 . . . . . 2.2 1.8 2.2 1 2
30 1 . . . . . 3.3 2.2 3.3 1 2
31 1 . . . . . 2.2 1.8 2.2 1 2
32 1 . . . . . 3.3 2.2 3.3 1 2
33 1 . . . . . 2.2 1.8 2.2 1 2
34 1 . . . . . 3.3 2.2 3.3 1 2
35 1 . . . . . 2.2 1.8 2.2 1 2
36 1 . . . . . 3.3 2.2 3.3 1 2
37 1 . . . . . 2.2 1.8 2.2 1 2
38 1 . . . . . 3.3 2.2 3.3 1 2
39 1 . . . . . 2.2 1.8 2.2 1 2
40 1 . . . . . 3.3 2.2 3.3 1 2
41 1 . . . . . 2.2 1.8 2.2 1 2
42 1 . . . . . 3.3 2.2 3.3 1 2
43 1 . . . . . 2.2 1.8 2.2 1 2
44 1 . . . . . 3.3 2.2 3.3 1 2
45 1 . . . . . 2.2 1.8 2.2 1 2
46 1 . . . . . 3.3 2.2 3.3 1 2
47 1 . . . . . 2.2 1.8 2.2 1 2
48 1 . . . . . 3.3 2.2 3.3 1 2
49 1 . . . . . 2.2 1.8 2.2 1 2
50 1 . . . . . 3.3 2.2 3.3 1 2
51 1 . . . . . 2.2 1.8 2.2 1 2
52 1 . . . . . 3.3 2.2 3.3 1 2
53 1 . . . . . 2.2 1.8 2.2 1 2
54 1 . . . . . 3.3 2.2 3.3 1 2
55 1 . . . . . 2.2 1.8 2.2 1 2
56 1 . . . . . 3.3 2.2 3.3 1 2
57 1 . . . . . 2.2 1.8 2.2 1 2
58 1 . . . . . 3.3 2.2 3.3 1 2
59 1 . . . . . 2.2 1.8 2.2 1 2
60 1 . . . . . 3.3 2.2 3.3 1 2
61 1 . . . . . 2.2 1.8 2.2 1 2
62 1 . . . . . 3.3 2.2 3.3 1 2
63 1 . . . . . 2.2 1.8 2.2 1 2
64 1 . . . . . 3.3 2.2 3.3 1 2
65 1 . . . . . 2.2 1.8 2.2 1 2
66 1 . . . . . 3.3 2.2 3.3 1 2
67 1 . . . . . 2.2 1.8 2.2 1 2
68 1 . . . . . 3.3 2.2 3.3 1 2
69 1 . . . . . 2.2 1.8 2.2 1 2
70 1 . . . . . 3.3 2.2 3.3 1 2
71 1 . . . . . 2.2 1.8 2.2 1 2
72 1 . . . . . 3.3 2.2 3.3 1 2
73 1 . . . . . 2.2 1.8 2.2 1 2
74 1 . . . . . 3.3 2.2 3.3 1 2
75 1 . . . . . 2.2 1.8 2.2 1 2
76 1 . . . . . 3.3 2.2 3.3 1 2
77 1 . . . . . 2.2 1.8 2.2 1 2
78 1 . . . . . 3.3 2.2 3.3 1 2
79 1 . . . . . 2.2 1.8 2.2 1 2
80 1 . . . . . 3.3 2.2 3.3 1 2
81 1 . . . . . 2.2 1.8 2.2 1 2
82 1 . . . . . 3.3 2.2 3.3 1 2
83 1 . . . . . 2.2 1.8 2.2 1 2
84 1 . . . . . 3.3 2.2 3.3 1 2
85 1 . . . . . 2.2 1.8 2.2 1 2
86 1 . . . . . 3.3 2.2 3.3 1 2
87 1 . . . . . 2.2 1.8 2.2 1 2
88 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PRO C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -83.0 -43.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 PHE N -57.0 -13.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -92.0 -38.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 LEU N -63.0 -23.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 PHE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -113.0 -29.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -68.0 -8.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -125.0 -65.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ALA N -60.999996 39.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 ALA C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 26.999998 127.00001 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LYS N -43.0 57.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -142.0 -42.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -69.0 2.9999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 13 GLY C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -155.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLN N 103.0 179.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 LEU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -152.0 -52.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ILE N 95.0 167.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 GLN C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -156.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 TRP N 113.0 153.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 ILE C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -155.0 -89.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 ARG N 111.0 171.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 TRP C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -165.0 -65.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N 106.0 146.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -136.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N 101.99999 142.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -159.0 -59.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LYS N 76.0 176.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 22 PHE C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -127.00001 -26.999998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N 123.0 167.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -154.0 -53.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N 77.0 177.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 28 PRO C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -86.0 -38.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASN N -53.999996 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 THR C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -82.0 -42.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LEU N -60.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -136.0 -36.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N -55.0 13.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 32 TYR C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 57.0 123.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 PHE N 120.0 168.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 PHE C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -165.0 -65.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 THR N 103.0 171.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASP N -73.0 26.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
42 . 1 1 39 ASP C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -166.0 -112.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
43 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 TYR N 141.0 181.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
44 . 1 1 40 ALA C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -172.0 -76.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
45 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 VAL N 121.99999 170.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
46 . 1 1 41 TYR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -148.0 -94.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
47 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N 101.0 145.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
48 . 1 1 42 VAL C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -152.0 -74.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
49 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 LEU N 105.0 145.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
50 . 1 1 43 ILE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -160.0 -64.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
51 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N 88.0 188.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
52 . 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -176.0 -76.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
53 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 THR N 95.0 155.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
54 . 1 1 45 LYS C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -164.0 -64.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
55 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 VAL N 99.0 162.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
56 . 1 1 46 THR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -150.99998 -85.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
57 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLN N 101.99999 162.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
58 . 1 1 47 VAL C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -153.0 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
59 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N 101.0 157.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
60 . 1 1 49 LEU C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -140.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
61 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ASN N -63.0 25.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
62 . 1 1 55 GLN C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -168.0 -72.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
63 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASP N 110.0 182.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
64 . 1 1 56 TYR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -167.0 -71.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
65 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 LEU N 100.0 164.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
66 . 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -147.0 -75.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
67 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 HIS N 103.0 143.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
68 . 1 1 58 LEU C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -157.0 -73.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
69 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 TYR N 109.0 173.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
70 . 1 1 59 HIS C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -168.0 -84.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
71 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 TRP N 107.0 174.99998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
72 . 1 1 60 TYR C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -170.0 -86.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
73 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 LEU N 95.99999 168.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
74 . 1 1 61 TRP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -152.0 -52.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
75 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLY N 106.0 178.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
76 . 1 1 63 GLY C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 22.0 88.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
77 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N 2.0 61.999996 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
78 . 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -144.0 -66.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
79 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 CYS N -44.0 36.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
80 . 1 1 65 GLU C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -143.0 -43.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
81 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 SER N 106.0 146.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
82 . 1 1 66 CYS C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -101.99999 -42.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
83 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 GLN N 107.0 174.99998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
84 . 1 1 67 SER C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -81.0 -39.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
85 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ASP N -60.999996 -9.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
86 . 1 1 68 GLN C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -88.0 -46.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
87 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 GLU N -58.0 -18.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
88 . 1 1 69 ASP C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -86.9 -46.899998 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
89 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 SER N -60.5 -20.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
90 . 1 1 70 GLU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -84.8 -44.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
91 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLY N -60.399998 -20.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
92 . 1 1 71 SER C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -84.3 -44.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
93 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 ALA N -60.099995 -20.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
94 . 1 1 72 GLY C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -85.8 -45.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
95 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ALA N -59.499996 -19.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
96 . 1 1 73 ALA C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -83.3 -43.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
97 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N -59.9 -19.899998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
98 . 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -82.8 -42.799995 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
99 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ILE N -60.5 -20.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
100 . 1 1 75 ALA C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -84.5 -44.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
101 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 PHE N -61.799995 -21.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
102 . 1 1 76 ILE C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -83.5 -43.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
103 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 THR N -59.499996 -19.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
104 . 1 1 77 PHE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -86.4 -46.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
105 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 VAL N -60.7 -20.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
106 . 1 1 78 THR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -81.6 -41.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
107 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLN N -64.9 -24.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
108 . 1 1 79 VAL C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -86.3 -43.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
109 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 LEU N -59.2 -19.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
110 . 1 1 80 GLN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -81.3 -41.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
111 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N -61.3 -21.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
112 . 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -79.9 -39.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
113 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ASP N -61.5 -18.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
114 . 1 1 82 ASP C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -92.0 -45.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
115 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 TYR N -54.6 -14.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
116 . 1 1 83 ASP C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -85.1 -45.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
117 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 LEU N -63.8 -23.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
118 . 1 1 84 TYR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -83.8 -43.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
119 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N -62.799995 -22.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
120 . 1 1 85 LEU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -121.0 -55.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
121 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 GLY N -42.0 14.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
122 . 1 1 89 ALA C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -152.0 -52.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
123 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLN N 110.0 150.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
124 . 1 1 90 VAL C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -153.0 -53.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
125 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 HIS N 100.0 184.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
126 . 1 1 91 GLN C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -160.2 -60.200005 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
127 . 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 ARG N 109.899994 159.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
128 . 1 1 92 HIS C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -157.0 -57.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
129 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLU N 110.0 150.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
130 . 1 1 94 GLU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -152.0 -52.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
131 . 1 1 100 SER C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -84.0 -44.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
132 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 THR N -61.199997 -21.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
133 . 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -85.2 -45.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
134 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 PHE N -62.799995 -22.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
135 . 1 1 102 THR C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -84.5 -44.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
136 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 LEU N -66.1 -26.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
137 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 PHE N -66.3 -5.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
138 . 1 1 107 PHE C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -105.9 -13.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
139 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 SER N -63.599995 -13.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
140 . 1 1 108 LYS C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -105.6 -53.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
141 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 GLY N -40.4 22.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
142 . 1 1 112 LYS C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -154.0 -82.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
143 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 LYS N 107.99999 164.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
144 . 1 1 113 TYR C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -166.0 -66.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
145 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LYS N 109.0 169.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
146 . 1 1 114 LYS C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -154.0 -53.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
147 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLY N 110.0 170.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
148 . 1 1 117 GLY C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -123.99999 -23.999998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
149 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 ALA N -65.0 23.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
150 . 1 1 118 VAL C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -86.0 -46.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
151 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 SER N -61.999996 -22.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
152 . 1 1 119 ALA C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -111.0 -26.999998 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
153 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 GLY N -72.0 4.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
154 . 1 1 120 SER C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -82.0 -42.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
155 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 PHE N -60.0 -20.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
156 . 1 1 121 GLY C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -86.0 -46.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
157 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 LYS N -58.0 -18.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
158 . 1 1 122 PHE C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -115.00001 -25.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
159 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 HIS N -68.0 4.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
160 . 1 1 124 HIS C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -146.0 -68.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
161 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 VAL N 107.0 147.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
162 . 1 1 125 VAL C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -157.0 -57.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
163 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 PRO N 72.0 168.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
164 . 1 1 126 VAL C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -79.0 -39.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
165 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ASN N 126.0 166.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
166 . 1 1 128 ASN C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -88.0 -47.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
167 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 VAL N -57.0 -17.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
168 . 1 1 129 GLU C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -87.0 -47.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
169 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 VAL N -60.999996 -17.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
170 . 1 1 130 VAL C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -87.0 -47.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
171 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 VAL N -60.999996 -17.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
172 . 1 1 131 VAL C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -87.0 -47.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
173 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 GLN N -61.999996 -14.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 113.223 -9.539 23.173 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 112.844 -8.608 24.327 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 113.477 -7.233 24.102 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 112.801 -6.598 26.422 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 112.748 -6.189 24.950 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 113.585 -10.150 25.475 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 114.153 -8.667 25.916 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 112.615 -9.111 26.312 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 111.759 -8.506 24.369 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 114.527 -7.266 24.392 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 113.398 -6.965 23.049 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 113.229 -5.219 24.825 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 111.708 -6.122 24.629 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 113.339 -9.180 25.611 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 114.203 -10.257 23.240 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 113.898 -6.728 26.942 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 111.745 -6.776 27.007 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 HIS C C 112.281 -9.768 19.668 1.00 . A A . 2 HIS C 1 1
1 19 1 1 2 HIS CA C 112.779 -10.417 20.962 1.00 . A A . 2 HIS CA 1 1
1 20 1 1 2 HIS CB C 112.093 -11.772 21.153 1.00 . A A . 2 HIS CB 1 1
1 21 1 1 2 HIS CD2 C 110.470 -12.173 23.182 1.00 . A A . 2 HIS CD2 1 1
1 22 1 1 2 HIS CE1 C 108.897 -10.798 22.605 1.00 . A A . 2 HIS CE1 1 1
1 23 1 1 2 HIS CG C 110.861 -11.595 22.000 1.00 . A A . 2 HIS CG 1 1
1 24 1 1 2 HIS H H 111.650 -8.928 22.081 1.00 . A A . 2 HIS H 1 1
1 25 1 1 2 HIS HA H 113.858 -10.562 20.904 1.00 . A A . 2 HIS HA 1 1
1 26 1 1 2 HIS HB2 H 111.811 -12.177 20.181 1.00 . A A . 2 HIS HB2 1 1
1 27 1 1 2 HIS HB3 H 112.778 -12.460 21.648 1.00 . A A . 2 HIS HB3 1 1
1 28 1 1 2 HIS HD2 H 111.037 -12.908 23.735 1.00 . A A . 2 HIS HD2 1 1
1 29 1 1 2 HIS HE1 H 107.980 -10.226 22.599 1.00 . A A . 2 HIS HE1 1 1
1 30 1 1 2 HIS HE2 H 108.698 -11.905 24.383 1.00 . A A . 2 HIS HE2 1 1
1 31 1 1 2 HIS N N 112.459 -9.532 22.116 1.00 . A A . 2 HIS N 1 1
1 32 1 1 2 HIS ND1 N 109.842 -10.722 21.649 1.00 . A A . 2 HIS ND1 1 1
1 33 1 1 2 HIS NE2 N 109.232 -11.666 23.559 1.00 . A A . 2 HIS NE2 1 1
1 34 1 1 2 HIS O O 111.372 -8.961 19.680 1.00 . A A . 2 HIS O 1 1
1 35 1 1 3 PRO C C 111.113 -10.057 16.774 1.00 . A A . 3 PRO C 1 1
1 36 1 1 3 PRO CA C 112.492 -9.567 17.228 1.00 . A A . 3 PRO CA 1 1
1 37 1 1 3 PRO CB C 113.582 -10.082 16.284 1.00 . A A . 3 PRO CB 1 1
1 38 1 1 3 PRO CD C 113.981 -11.084 18.457 1.00 . A A . 3 PRO CD 1 1
1 39 1 1 3 PRO CG C 114.151 -11.290 16.953 1.00 . A A . 3 PRO CG 1 1
1 40 1 1 3 PRO HA H 112.509 -8.477 17.256 1.00 . A A . 3 PRO HA 1 1
1 41 1 1 3 PRO HB2 H 113.154 -10.348 15.317 1.00 . A A . 3 PRO HB2 1 1
1 42 1 1 3 PRO HB3 H 114.356 -9.325 16.156 1.00 . A A . 3 PRO HB3 1 1
1 43 1 1 3 PRO HD2 H 113.710 -12.023 18.940 1.00 . A A . 3 PRO HD2 1 1
1 44 1 1 3 PRO HD3 H 114.892 -10.679 18.898 1.00 . A A . 3 PRO HD3 1 1
1 45 1 1 3 PRO HG2 H 113.607 -12.180 16.637 1.00 . A A . 3 PRO HG2 1 1
1 46 1 1 3 PRO HG3 H 115.207 -11.394 16.705 1.00 . A A . 3 PRO HG3 1 1
1 47 1 1 3 PRO N N 112.876 -10.118 18.559 1.00 . A A . 3 PRO N 1 1
1 48 1 1 3 PRO O O 110.761 -11.206 16.954 1.00 . A A . 3 PRO O 1 1
1 49 1 1 4 GLU C C 109.078 -10.278 14.357 1.00 . A A . 4 GLU C 1 1
1 50 1 1 4 GLU CA C 108.973 -9.608 15.729 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 4 GLU CB C 108.070 -8.377 15.628 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 4 GLU CD C 107.313 -6.302 16.796 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 4 GLU CG C 108.229 -7.524 16.889 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 4 GLU H H 110.639 -8.243 16.050 1.00 . A A . 4 GLU H 1 1
1 55 1 1 4 GLU HA H 108.547 -10.312 16.444 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 4 GLU HB2 H 108.352 -7.790 14.754 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H 107.032 -8.695 15.533 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H 107.958 -8.115 17.764 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H 109.265 -7.196 16.978 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 4 GLU N N 110.328 -9.193 16.190 1.00 . A A . 4 GLU N 1 1
1 61 1 1 4 GLU O O 108.602 -11.378 14.155 1.00 . A A . 4 GLU O 1 1
1 62 1 1 4 GLU OE1 O 106.157 -6.477 16.447 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O 107.783 -5.211 17.076 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 5 PHE C C 110.216 -11.698 12.185 1.00 . A A . 5 PHE C 1 1
1 65 1 1 5 PHE CA C 109.826 -10.226 12.054 1.00 . A A . 5 PHE CA 1 1
1 66 1 1 5 PHE CB C 110.901 -9.479 11.261 1.00 . A A . 5 PHE CB 1 1
1 67 1 1 5 PHE CD1 C 113.168 -9.678 12.349 1.00 . A A . 5 PHE CD1 1 1
1 68 1 1 5 PHE CD2 C 111.751 -7.802 12.939 1.00 . A A . 5 PHE CD2 1 1
1 69 1 1 5 PHE CE1 C 114.154 -9.210 13.223 1.00 . A A . 5 PHE CE1 1 1
1 70 1 1 5 PHE CE2 C 112.738 -7.332 13.815 1.00 . A A . 5 PHE CE2 1 1
1 71 1 1 5 PHE CG C 111.966 -8.975 12.207 1.00 . A A . 5 PHE CG 1 1
1 72 1 1 5 PHE CZ C 113.940 -8.037 13.957 1.00 . A A . 5 PHE CZ 1 1
1 73 1 1 5 PHE H H 110.083 -8.711 13.597 1.00 . A A . 5 PHE H 1 1
1 74 1 1 5 PHE HA H 108.873 -10.149 11.531 1.00 . A A . 5 PHE HA 1 1
1 75 1 1 5 PHE HB2 H 111.352 -10.155 10.534 1.00 . A A . 5 PHE HB2 1 1
1 76 1 1 5 PHE HB3 H 110.449 -8.635 10.741 1.00 . A A . 5 PHE HB3 1 1
1 77 1 1 5 PHE HD1 H 113.334 -10.583 11.783 1.00 . A A . 5 PHE HD1 1 1
1 78 1 1 5 PHE HD2 H 110.824 -7.259 12.828 1.00 . A A . 5 PHE HD2 1 1
1 79 1 1 5 PHE HE1 H 115.082 -9.753 13.332 1.00 . A A . 5 PHE HE1 1 1
1 80 1 1 5 PHE HE2 H 112.572 -6.427 14.380 1.00 . A A . 5 PHE HE2 1 1
1 81 1 1 5 PHE HZ H 114.701 -7.676 14.632 1.00 . A A . 5 PHE HZ 1 1
1 82 1 1 5 PHE N N 109.695 -9.624 13.410 1.00 . A A . 5 PHE N 1 1
1 83 1 1 5 PHE O O 109.770 -12.540 11.433 1.00 . A A . 5 PHE O 1 1
1 84 1 1 6 LEU C C 110.403 -14.169 14.143 1.00 . A A . 6 LEU C 1 1
1 85 1 1 6 LEU CA C 111.463 -13.431 13.323 1.00 . A A . 6 LEU CA 1 1
1 86 1 1 6 LEU CB C 112.804 -13.478 14.058 1.00 . A A . 6 LEU CB 1 1
1 87 1 1 6 LEU CD1 C 114.381 -14.420 12.361 1.00 . A A . 6 LEU CD1 1 1
1 88 1 1 6 LEU CD2 C 114.544 -15.133 14.748 1.00 . A A . 6 LEU CD2 1 1
1 89 1 1 6 LEU CG C 113.583 -14.724 13.630 1.00 . A A . 6 LEU CG 1 1
1 90 1 1 6 LEU H H 111.403 -11.298 13.754 1.00 . A A . 6 LEU H 1 1
1 91 1 1 6 LEU HA H 111.566 -13.909 12.349 1.00 . A A . 6 LEU HA 1 1
1 92 1 1 6 LEU HB2 H 113.383 -12.587 13.815 1.00 . A A . 6 LEU HB2 1 1
1 93 1 1 6 LEU HB3 H 112.627 -13.514 15.133 1.00 . A A . 6 LEU HB3 1 1
1 94 1 1 6 LEU HD11 H 113.698 -14.128 11.563 1.00 . A A . 6 LEU HD11 1 1
1 95 1 1 6 LEU HD12 H 115.078 -13.606 12.557 1.00 . A A . 6 LEU HD12 1 1
1 96 1 1 6 LEU HD13 H 114.934 -15.308 12.058 1.00 . A A . 6 LEU HD13 1 1
1 97 1 1 6 LEU HD21 H 113.978 -15.350 15.654 1.00 . A A . 6 LEU HD21 1 1
1 98 1 1 6 LEU HD22 H 115.242 -14.319 14.943 1.00 . A A . 6 LEU HD22 1 1
1 99 1 1 6 LEU HD23 H 115.098 -16.021 14.444 1.00 . A A . 6 LEU HD23 1 1
1 100 1 1 6 LEU HG H 112.885 -15.538 13.434 1.00 . A A . 6 LEU HG 1 1
1 101 1 1 6 LEU N N 111.044 -12.014 13.139 1.00 . A A . 6 LEU N 1 1
1 102 1 1 6 LEU O O 110.303 -15.380 14.101 1.00 . A A . 6 LEU O 1 1
1 103 1 1 7 LYS C C 107.535 -14.772 14.786 1.00 . A A . 7 LYS C 1 1
1 104 1 1 7 LYS CA C 108.556 -14.108 15.710 1.00 . A A . 7 LYS CA 1 1
1 105 1 1 7 LYS CB C 107.857 -13.062 16.579 1.00 . A A . 7 LYS CB 1 1
1 106 1 1 7 LYS CD C 105.805 -12.787 17.981 1.00 . A A . 7 LYS CD 1 1
1 107 1 1 7 LYS CE C 104.793 -13.513 18.873 1.00 . A A . 7 LYS CE 1 1
1 108 1 1 7 LYS CG C 106.910 -13.759 17.561 1.00 . A A . 7 LYS CG 1 1
1 109 1 1 7 LYS H H 109.710 -12.445 14.908 1.00 . A A . 7 LYS H 1 1
1 110 1 1 7 LYS HA H 109.013 -14.864 16.348 1.00 . A A . 7 LYS HA 1 1
1 111 1 1 7 LYS HB2 H 108.603 -12.494 17.135 1.00 . A A . 7 LYS HB2 1 1
1 112 1 1 7 LYS HB3 H 107.286 -12.385 15.943 1.00 . A A . 7 LYS HB3 1 1
1 113 1 1 7 LYS HD2 H 106.243 -11.956 18.533 1.00 . A A . 7 LYS HD2 1 1
1 114 1 1 7 LYS HD3 H 105.299 -12.407 17.093 1.00 . A A . 7 LYS HD3 1 1
1 115 1 1 7 LYS HE2 H 104.781 -14.573 18.621 1.00 . A A . 7 LYS HE2 1 1
1 116 1 1 7 LYS HE3 H 105.077 -13.390 19.918 1.00 . A A . 7 LYS HE3 1 1
1 117 1 1 7 LYS HG2 H 106.465 -14.630 17.080 1.00 . A A . 7 LYS HG2 1 1
1 118 1 1 7 LYS HG3 H 107.469 -14.076 18.441 1.00 . A A . 7 LYS HG3 1 1
1 119 1 1 7 LYS HZ1 H 102.767 -13.411 19.241 1.00 . A A . 7 LYS HZ1 1 1
1 120 1 1 7 LYS HZ2 H 103.448 -11.951 18.887 1.00 . A A . 7 LYS HZ2 1 1
1 121 1 1 7 LYS HZ3 H 103.174 -13.046 17.685 1.00 . A A . 7 LYS HZ3 1 1
1 122 1 1 7 LYS N N 109.610 -13.450 14.888 1.00 . A A . 7 LYS N 1 1
1 123 1 1 7 LYS NZ N 103.436 -12.934 18.654 1.00 . A A . 7 LYS NZ 1 1
1 124 1 1 7 LYS O O 107.082 -15.871 15.030 1.00 . A A . 7 LYS O 1 1
1 125 1 1 8 ALA C C 106.549 -16.161 12.509 1.00 . A A . 8 ALA C 1 1
1 126 1 1 8 ALA CA C 106.183 -14.701 12.779 1.00 . A A . 8 ALA CA 1 1
1 127 1 1 8 ALA CB C 106.203 -13.920 11.463 1.00 . A A . 8 ALA CB 1 1
1 128 1 1 8 ALA H H 107.564 -13.197 13.540 1.00 . A A . 8 ALA H 1 1
1 129 1 1 8 ALA HA H 105.186 -14.650 13.217 1.00 . A A . 8 ALA HA 1 1
1 130 1 1 8 ALA HB1 H 107.226 -13.858 11.092 1.00 . A A . 8 ALA HB1 1 1
1 131 1 1 8 ALA HB2 H 105.815 -12.915 11.631 1.00 . A A . 8 ALA HB2 1 1
1 132 1 1 8 ALA HB3 H 105.581 -14.431 10.728 1.00 . A A . 8 ALA HB3 1 1
1 133 1 1 8 ALA N N 107.173 -14.110 13.723 1.00 . A A . 8 ALA N 1 1
1 134 1 1 8 ALA O O 107.707 -16.512 12.410 1.00 . A A . 8 ALA O 1 1
1 135 1 1 9 GLY C C 105.875 -19.226 13.446 1.00 . A A . 9 GLY C 1 1
1 136 1 1 9 GLY CA C 105.866 -18.451 12.126 1.00 . A A . 9 GLY CA 1 1
1 137 1 1 9 GLY H H 104.613 -16.705 12.477 1.00 . A A . 9 GLY H 1 1
1 138 1 1 9 GLY HA2 H 105.101 -18.864 11.469 1.00 . A A . 9 GLY HA2 1 1
1 139 1 1 9 GLY HA3 H 106.841 -18.538 11.647 1.00 . A A . 9 GLY HA3 1 1
1 140 1 1 9 GLY N N 105.570 -17.016 12.390 1.00 . A A . 9 GLY N 1 1
1 141 1 1 9 GLY O O 106.731 -20.056 13.683 1.00 . A A . 9 GLY O 1 1
1 142 1 1 10 LYS C C 103.564 -20.461 15.710 1.00 . A A . 10 LYS C 1 1
1 143 1 1 10 LYS CA C 104.877 -19.681 15.609 1.00 . A A . 10 LYS CA 1 1
1 144 1 1 10 LYS CB C 104.958 -18.669 16.756 1.00 . A A . 10 LYS CB 1 1
1 145 1 1 10 LYS CD C 107.269 -18.955 17.669 1.00 . A A . 10 LYS CD 1 1
1 146 1 1 10 LYS CE C 108.732 -18.717 17.289 1.00 . A A . 10 LYS CE 1 1
1 147 1 1 10 LYS CG C 106.367 -18.068 16.809 1.00 . A A . 10 LYS CG 1 1
1 148 1 1 10 LYS H H 104.228 -18.269 14.086 1.00 . A A . 10 LYS H 1 1
1 149 1 1 10 LYS HA H 105.716 -20.373 15.675 1.00 . A A . 10 LYS HA 1 1
1 150 1 1 10 LYS HB2 H 104.231 -17.874 16.591 1.00 . A A . 10 LYS HB2 1 1
1 151 1 1 10 LYS HB3 H 104.741 -19.170 17.699 1.00 . A A . 10 LYS HB3 1 1
1 152 1 1 10 LYS HD2 H 107.122 -18.711 18.721 1.00 . A A . 10 LYS HD2 1 1
1 153 1 1 10 LYS HD3 H 107.016 -20.002 17.500 1.00 . A A . 10 LYS HD3 1 1
1 154 1 1 10 LYS HE2 H 108.903 -19.060 16.269 1.00 . A A . 10 LYS HE2 1 1
1 155 1 1 10 LYS HE3 H 108.955 -17.652 17.356 1.00 . A A . 10 LYS HE3 1 1
1 156 1 1 10 LYS HG2 H 106.774 -18.007 15.800 1.00 . A A . 10 LYS HG2 1 1
1 157 1 1 10 LYS HG3 H 106.320 -17.070 17.243 1.00 . A A . 10 LYS HG3 1 1
1 158 1 1 10 LYS HZ1 H 110.582 -19.313 17.972 1.00 . A A . 10 LYS HZ1 1 1
1 159 1 1 10 LYS HZ2 H 109.409 -20.456 18.160 1.00 . A A . 10 LYS HZ2 1 1
1 160 1 1 10 LYS HZ3 H 109.458 -19.152 19.168 1.00 . A A . 10 LYS HZ3 1 1
1 161 1 1 10 LYS N N 104.928 -18.963 14.306 1.00 . A A . 10 LYS N 1 1
1 162 1 1 10 LYS NZ N 109.617 -19.470 18.223 1.00 . A A . 10 LYS NZ 1 1
1 163 1 1 10 LYS O O 103.279 -21.090 16.709 1.00 . A A . 10 LYS O 1 1
1 164 1 1 11 GLU C C 100.832 -21.134 13.321 1.00 . A A . 11 GLU C 1 1
1 165 1 1 11 GLU CA C 101.471 -21.166 14.715 1.00 . A A . 11 GLU CA 1 1
1 166 1 1 11 GLU CB C 100.529 -20.500 15.721 1.00 . A A . 11 GLU CB 1 1
1 167 1 1 11 GLU CD C 99.034 -19.160 14.232 1.00 . A A . 11 GLU CD 1 1
1 168 1 1 11 GLU CG C 100.182 -19.089 15.240 1.00 . A A . 11 GLU CG 1 1
1 169 1 1 11 GLU H H 103.020 -19.898 13.859 1.00 . A A . 11 GLU H 1 1
1 170 1 1 11 GLU HA H 101.650 -22.199 15.011 1.00 . A A . 11 GLU HA 1 1
1 171 1 1 11 GLU HB2 H 99.615 -21.089 15.807 1.00 . A A . 11 GLU HB2 1 1
1 172 1 1 11 GLU HB3 H 101.017 -20.443 16.693 1.00 . A A . 11 GLU HB3 1 1
1 173 1 1 11 GLU HG2 H 99.880 -18.479 16.092 1.00 . A A . 11 GLU HG2 1 1
1 174 1 1 11 GLU HG3 H 101.056 -18.642 14.765 1.00 . A A . 11 GLU HG3 1 1
1 175 1 1 11 GLU N N 102.763 -20.426 14.680 1.00 . A A . 11 GLU N 1 1
1 176 1 1 11 GLU O O 100.892 -20.136 12.631 1.00 . A A . 11 GLU O 1 1
1 177 1 1 11 GLU OE1 O 99.147 -18.535 13.190 1.00 . A A . 11 GLU OE1 1 1
1 178 1 1 11 GLU OE2 O 98.061 -19.837 14.519 1.00 . A A . 11 GLU OE2 1 1
1 179 1 1 12 PRO C C 98.259 -21.510 11.517 1.00 . A A . 12 PRO C 1 1
1 180 1 1 12 PRO CA C 99.566 -22.307 11.573 1.00 . A A . 12 PRO CA 1 1
1 181 1 1 12 PRO CB C 99.289 -23.803 11.405 1.00 . A A . 12 PRO CB 1 1
1 182 1 1 12 PRO CD C 100.096 -23.474 13.666 1.00 . A A . 12 PRO CD 1 1
1 183 1 1 12 PRO CG C 99.190 -24.343 12.793 1.00 . A A . 12 PRO CG 1 1
1 184 1 1 12 PRO HA H 100.248 -21.963 10.796 1.00 . A A . 12 PRO HA 1 1
1 185 1 1 12 PRO HB2 H 98.348 -23.953 10.876 1.00 . A A . 12 PRO HB2 1 1
1 186 1 1 12 PRO HB3 H 100.104 -24.283 10.865 1.00 . A A . 12 PRO HB3 1 1
1 187 1 1 12 PRO HD2 H 99.639 -23.296 14.640 1.00 . A A . 12 PRO HD2 1 1
1 188 1 1 12 PRO HD3 H 101.072 -23.945 13.786 1.00 . A A . 12 PRO HD3 1 1
1 189 1 1 12 PRO HG2 H 98.161 -24.287 13.146 1.00 . A A . 12 PRO HG2 1 1
1 190 1 1 12 PRO HG3 H 99.534 -25.377 12.814 1.00 . A A . 12 PRO HG3 1 1
1 191 1 1 12 PRO N N 100.224 -22.217 12.910 1.00 . A A . 12 PRO N 1 1
1 192 1 1 12 PRO O O 97.839 -20.921 12.492 1.00 . A A . 12 PRO O 1 1
1 193 1 1 13 GLY C C 96.585 -19.393 9.570 1.00 . A A . 13 GLY C 1 1
1 194 1 1 13 GLY CA C 96.332 -20.728 10.273 1.00 . A A . 13 GLY CA 1 1
1 195 1 1 13 GLY H H 97.974 -21.986 9.581 1.00 . A A . 13 GLY H 1 1
1 196 1 1 13 GLY HA2 H 95.612 -21.310 9.697 1.00 . A A . 13 GLY HA2 1 1
1 197 1 1 13 GLY HA3 H 95.934 -20.543 11.271 1.00 . A A . 13 GLY HA3 1 1
1 198 1 1 13 GLY N N 97.611 -21.489 10.381 1.00 . A A . 13 GLY N 1 1
1 199 1 1 13 GLY O O 97.269 -19.329 8.569 1.00 . A A . 13 GLY O 1 1
1 200 1 1 14 LEU C C 96.576 -15.948 10.511 1.00 . A A . 14 LEU C 1 1
1 201 1 1 14 LEU CA C 96.241 -16.994 9.443 1.00 . A A . 14 LEU CA 1 1
1 202 1 1 14 LEU CB C 94.961 -16.583 8.709 1.00 . A A . 14 LEU CB 1 1
1 203 1 1 14 LEU CD1 C 94.517 -15.166 6.687 1.00 . A A . 14 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C 94.460 -14.139 8.962 1.00 . A A . 14 LEU CD2 1 1
1 205 1 1 14 LEU CG C 95.144 -15.192 8.083 1.00 . A A . 14 LEU CG 1 1
1 206 1 1 14 LEU H H 95.471 -18.401 10.921 1.00 . A A . 14 LEU H 1 1
1 207 1 1 14 LEU HA H 97.062 -17.060 8.730 1.00 . A A . 14 LEU HA 1 1
1 208 1 1 14 LEU HB2 H 94.745 -17.308 7.924 1.00 . A A . 14 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H 94.132 -16.555 9.416 1.00 . A A . 14 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H 95.000 -15.913 6.058 1.00 . A A . 14 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H 93.453 -15.387 6.763 1.00 . A A . 14 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H 94.652 -14.178 6.247 1.00 . A A . 14 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H 94.902 -14.153 9.958 1.00 . A A . 14 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H 93.395 -14.363 9.034 1.00 . A A . 14 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H 94.595 -13.153 8.518 1.00 . A A . 14 LEU HD23 1 1
1 216 1 1 14 LEU HG H 96.207 -14.966 8.008 1.00 . A A . 14 LEU HG 1 1
1 217 1 1 14 LEU N N 96.035 -18.326 10.087 1.00 . A A . 14 LEU N 1 1
1 218 1 1 14 LEU O O 95.926 -15.860 11.534 1.00 . A A . 14 LEU O 1 1
1 219 1 1 15 GLN C C 97.981 -12.738 10.583 1.00 . A A . 15 GLN C 1 1
1 220 1 1 15 GLN CA C 97.971 -14.106 11.270 1.00 . A A . 15 GLN CA 1 1
1 221 1 1 15 GLN CB C 99.366 -14.408 11.821 1.00 . A A . 15 GLN CB 1 1
1 222 1 1 15 GLN CD C 100.695 -16.528 11.953 1.00 . A A . 15 GLN CD 1 1
1 223 1 1 15 GLN CG C 99.404 -15.833 12.391 1.00 . A A . 15 GLN CG 1 1
1 224 1 1 15 GLN H H 98.112 -15.248 9.419 1.00 . A A . 15 GLN H 1 1
1 225 1 1 15 GLN HA H 97.250 -14.097 12.087 1.00 . A A . 15 GLN HA 1 1
1 226 1 1 15 GLN HB2 H 100.099 -14.320 11.019 1.00 . A A . 15 GLN HB2 1 1
1 227 1 1 15 GLN HB3 H 99.606 -13.695 12.611 1.00 . A A . 15 GLN HB3 1 1
1 228 1 1 15 GLN HE21 H 101.819 -15.589 13.331 1.00 . A A . 15 GLN HE21 1 1
1 229 1 1 15 GLN HE22 H 102.669 -16.709 12.290 1.00 . A A . 15 GLN HE22 1 1
1 230 1 1 15 GLN HG2 H 99.366 -15.789 13.480 1.00 . A A . 15 GLN HG2 1 1
1 231 1 1 15 GLN HG3 H 98.546 -16.394 12.021 1.00 . A A . 15 GLN HG3 1 1
1 232 1 1 15 GLN N N 97.587 -15.153 10.277 1.00 . A A . 15 GLN N 1 1
1 233 1 1 15 GLN NE2 N 101.812 -16.255 12.571 1.00 . A A . 15 GLN NE2 1 1
1 234 1 1 15 GLN O O 98.316 -12.625 9.419 1.00 . A A . 15 GLN O 1 1
1 235 1 1 15 GLN OE1 O 100.688 -17.330 11.040 1.00 . A A . 15 GLN OE1 1 1
1 236 1 1 16 ILE C C 98.433 -9.365 11.490 1.00 . A A . 16 ILE C 1 1
1 237 1 1 16 ILE CA C 97.591 -10.341 10.661 1.00 . A A . 16 ILE CA 1 1
1 238 1 1 16 ILE CB C 96.145 -9.834 10.600 1.00 . A A . 16 ILE CB 1 1
1 239 1 1 16 ILE CD1 C 93.792 -10.563 10.167 1.00 . A A . 16 ILE CD1 1 1
1 240 1 1 16 ILE CG1 C 95.189 -11.030 10.585 1.00 . A A . 16 ILE CG1 1 1
1 241 1 1 16 ILE CG2 C 95.943 -9.001 9.331 1.00 . A A . 16 ILE CG2 1 1
1 242 1 1 16 ILE H H 97.337 -11.813 12.251 1.00 . A A . 16 ILE H 1 1
1 243 1 1 16 ILE HA H 97.997 -10.402 9.651 1.00 . A A . 16 ILE HA 1 1
1 244 1 1 16 ILE HB H 95.941 -9.217 11.474 1.00 . A A . 16 ILE HB 1 1
1 245 1 1 16 ILE HD11 H 93.045 -11.256 10.555 1.00 . A A . 16 ILE HD11 1 1
1 246 1 1 16 ILE HD12 H 93.729 -10.534 9.079 1.00 . A A . 16 ILE HD12 1 1
1 247 1 1 16 ILE HD13 H 93.606 -9.567 10.569 1.00 . A A . 16 ILE HD13 1 1
1 248 1 1 16 ILE HG12 H 95.550 -11.775 9.876 1.00 . A A . 16 ILE HG12 1 1
1 249 1 1 16 ILE HG13 H 95.142 -11.469 11.581 1.00 . A A . 16 ILE HG13 1 1
1 250 1 1 16 ILE HG21 H 96.853 -8.441 9.115 1.00 . A A . 16 ILE HG21 1 1
1 251 1 1 16 ILE HG22 H 95.717 -9.663 8.495 1.00 . A A . 16 ILE HG22 1 1
1 252 1 1 16 ILE HG23 H 95.116 -8.308 9.480 1.00 . A A . 16 ILE HG23 1 1
1 253 1 1 16 ILE N N 97.611 -11.698 11.286 1.00 . A A . 16 ILE N 1 1
1 254 1 1 16 ILE O O 98.377 -9.353 12.703 1.00 . A A . 16 ILE O 1 1
1 255 1 1 17 TRP C C 100.131 -6.256 10.745 1.00 . A A . 17 TRP C 1 1
1 256 1 1 17 TRP CA C 100.042 -7.545 11.569 1.00 . A A . 17 TRP CA 1 1
1 257 1 1 17 TRP CB C 101.451 -8.104 11.775 1.00 . A A . 17 TRP CB 1 1
1 258 1 1 17 TRP CD1 C 100.726 -9.797 13.507 1.00 . A A . 17 TRP CD1 1 1
1 259 1 1 17 TRP CD2 C 101.956 -10.710 11.861 1.00 . A A . 17 TRP CD2 1 1
1 260 1 1 17 TRP CE2 C 101.624 -11.760 12.749 1.00 . A A . 17 TRP CE2 1 1
1 261 1 1 17 TRP CE3 C 102.732 -11.017 10.731 1.00 . A A . 17 TRP CE3 1 1
1 262 1 1 17 TRP CG C 101.373 -9.475 12.363 1.00 . A A . 17 TRP CG 1 1
1 263 1 1 17 TRP CH2 C 102.820 -13.357 11.395 1.00 . A A . 17 TRP CH2 1 1
1 264 1 1 17 TRP CZ2 C 102.049 -13.069 12.521 1.00 . A A . 17 TRP CZ2 1 1
1 265 1 1 17 TRP CZ3 C 103.161 -12.334 10.500 1.00 . A A . 17 TRP CZ3 1 1
1 266 1 1 17 TRP H H 99.230 -8.566 9.826 1.00 . A A . 17 TRP H 1 1
1 267 1 1 17 TRP HA H 99.589 -7.329 12.537 1.00 . A A . 17 TRP HA 1 1
1 268 1 1 17 TRP HB2 H 101.966 -8.151 10.815 1.00 . A A . 17 TRP HB2 1 1
1 269 1 1 17 TRP HB3 H 102.003 -7.452 12.451 1.00 . A A . 17 TRP HB3 1 1
1 270 1 1 17 TRP HD1 H 100.184 -9.108 14.137 1.00 . A A . 17 TRP HD1 1 1
1 271 1 1 17 TRP HE1 H 100.479 -11.642 14.529 1.00 . A A . 17 TRP HE1 1 1
1 272 1 1 17 TRP HE3 H 103.001 -10.236 10.035 1.00 . A A . 17 TRP HE3 1 1
1 273 1 1 17 TRP HH2 H 103.154 -14.368 11.213 1.00 . A A . 17 TRP HH2 1 1
1 274 1 1 17 TRP HZ2 H 101.782 -13.855 13.213 1.00 . A A . 17 TRP HZ2 1 1
1 275 1 1 17 TRP HZ3 H 103.757 -12.560 9.628 1.00 . A A . 17 TRP HZ3 1 1
1 276 1 1 17 TRP N N 99.203 -8.536 10.835 1.00 . A A . 17 TRP N 1 1
1 277 1 1 17 TRP NE1 N 100.873 -11.154 13.736 1.00 . A A . 17 TRP NE1 1 1
1 278 1 1 17 TRP O O 100.115 -6.285 9.531 1.00 . A A . 17 TRP O 1 1
1 279 1 1 18 ARG C C 101.741 -3.297 10.730 1.00 . A A . 18 ARG C 1 1
1 280 1 1 18 ARG CA C 100.314 -3.841 10.644 1.00 . A A . 18 ARG CA 1 1
1 281 1 1 18 ARG CB C 99.346 -2.827 11.257 1.00 . A A . 18 ARG CB 1 1
1 282 1 1 18 ARG CD C 98.574 -0.456 11.119 1.00 . A A . 18 ARG CD 1 1
1 283 1 1 18 ARG CG C 99.259 -1.594 10.359 1.00 . A A . 18 ARG CG 1 1
1 284 1 1 18 ARG CZ C 96.536 -0.185 12.402 1.00 . A A . 18 ARG CZ 1 1
1 285 1 1 18 ARG H H 100.233 -5.125 12.404 1.00 . A A . 18 ARG H 1 1
1 286 1 1 18 ARG HA H 100.051 -4.010 9.599 1.00 . A A . 18 ARG HA 1 1
1 287 1 1 18 ARG HB2 H 98.358 -3.279 11.350 1.00 . A A . 18 ARG HB2 1 1
1 288 1 1 18 ARG HB3 H 99.704 -2.533 12.244 1.00 . A A . 18 ARG HB3 1 1
1 289 1 1 18 ARG HD2 H 99.284 -0.001 11.809 1.00 . A A . 18 ARG HD2 1 1
1 290 1 1 18 ARG HD3 H 98.222 0.294 10.411 1.00 . A A . 18 ARG HD3 1 1
1 291 1 1 18 ARG HE H 97.310 -1.997 12.000 1.00 . A A . 18 ARG HE 1 1
1 292 1 1 18 ARG HG2 H 100.263 -1.284 10.069 1.00 . A A . 18 ARG HG2 1 1
1 293 1 1 18 ARG HG3 H 98.682 -1.834 9.466 1.00 . A A . 18 ARG HG3 1 1
1 294 1 1 18 ARG HH11 H 95.419 -1.658 13.189 1.00 . A A . 18 ARG HH11 1 1
1 295 1 1 18 ARG HH12 H 94.843 -0.031 13.473 1.00 . A A . 18 ARG HH12 1 1
1 296 1 1 18 ARG HH21 H 97.456 1.473 11.731 1.00 . A A . 18 ARG HH21 1 1
1 297 1 1 18 ARG HH22 H 95.991 1.735 12.651 1.00 . A A . 18 ARG HH22 1 1
1 298 1 1 18 ARG N N 100.223 -5.128 11.394 1.00 . A A . 18 ARG N 1 1
1 299 1 1 18 ARG NE N 97.415 -0.999 11.883 1.00 . A A . 18 ARG NE 1 1
1 300 1 1 18 ARG NH1 N 95.523 -0.660 13.071 1.00 . A A . 18 ARG NH1 1 1
1 301 1 1 18 ARG NH2 N 96.671 1.105 12.250 1.00 . A A . 18 ARG NH2 1 1
1 302 1 1 18 ARG O O 102.319 -3.210 11.794 1.00 . A A . 18 ARG O 1 1
1 303 1 1 19 VAL C C 103.666 -0.905 10.026 1.00 . A A . 19 VAL C 1 1
1 304 1 1 19 VAL CA C 103.704 -2.384 9.640 1.00 . A A . 19 VAL CA 1 1
1 305 1 1 19 VAL CB C 104.346 -2.529 8.259 1.00 . A A . 19 VAL CB 1 1
1 306 1 1 19 VAL CG1 C 105.848 -2.778 8.414 1.00 . A A . 19 VAL CG1 1 1
1 307 1 1 19 VAL CG2 C 103.710 -3.705 7.514 1.00 . A A . 19 VAL CG2 1 1
1 308 1 1 19 VAL H H 101.822 -3.007 8.740 1.00 . A A . 19 VAL H 1 1
1 309 1 1 19 VAL HA H 104.294 -2.934 10.373 1.00 . A A . 19 VAL HA 1 1
1 310 1 1 19 VAL HB H 104.189 -1.613 7.690 1.00 . A A . 19 VAL HB 1 1
1 311 1 1 19 VAL HG11 H 106.302 -1.941 8.945 1.00 . A A . 19 VAL HG11 1 1
1 312 1 1 19 VAL HG12 H 106.304 -2.873 7.429 1.00 . A A . 19 VAL HG12 1 1
1 313 1 1 19 VAL HG13 H 106.009 -3.696 8.979 1.00 . A A . 19 VAL HG13 1 1
1 314 1 1 19 VAL HG21 H 104.332 -3.975 6.661 1.00 . A A . 19 VAL HG21 1 1
1 315 1 1 19 VAL HG22 H 102.718 -3.419 7.163 1.00 . A A . 19 VAL HG22 1 1
1 316 1 1 19 VAL HG23 H 103.625 -4.559 8.186 1.00 . A A . 19 VAL HG23 1 1
1 317 1 1 19 VAL N N 102.317 -2.926 9.616 1.00 . A A . 19 VAL N 1 1
1 318 1 1 19 VAL O O 102.769 -0.178 9.648 1.00 . A A . 19 VAL O 1 1
1 319 1 1 20 GLU C C 106.111 1.432 11.333 1.00 . A A . 20 GLU C 1 1
1 320 1 1 20 GLU CA C 104.659 0.972 11.185 1.00 . A A . 20 GLU CA 1 1
1 321 1 1 20 GLU CB C 103.927 1.131 12.525 1.00 . A A . 20 GLU CB 1 1
1 322 1 1 20 GLU CD C 103.925 3.620 12.289 1.00 . A A . 20 GLU CD 1 1
1 323 1 1 20 GLU CG C 103.047 2.381 12.488 1.00 . A A . 20 GLU CG 1 1
1 324 1 1 20 GLU H H 105.365 -1.085 11.073 1.00 . A A . 20 GLU H 1 1
1 325 1 1 20 GLU HA H 104.162 1.578 10.427 1.00 . A A . 20 GLU HA 1 1
1 326 1 1 20 GLU HB2 H 103.303 0.255 12.703 1.00 . A A . 20 GLU HB2 1 1
1 327 1 1 20 GLU HB3 H 104.658 1.225 13.328 1.00 . A A . 20 GLU HB3 1 1
1 328 1 1 20 GLU HG2 H 102.339 2.303 11.664 1.00 . A A . 20 GLU HG2 1 1
1 329 1 1 20 GLU HG3 H 102.503 2.470 13.428 1.00 . A A . 20 GLU HG3 1 1
1 330 1 1 20 GLU N N 104.632 -0.460 10.772 1.00 . A A . 20 GLU N 1 1
1 331 1 1 20 GLU O O 106.740 1.217 12.350 1.00 . A A . 20 GLU O 1 1
1 332 1 1 20 GLU OE1 O 104.708 3.622 11.354 1.00 . A A . 20 GLU OE1 1 1
1 333 1 1 20 GLU OE2 O 103.798 4.545 13.075 1.00 . A A . 20 GLU OE2 1 1
1 334 1 1 21 LYS C C 108.959 1.375 10.856 1.00 . A A . 21 LYS C 1 1
1 335 1 1 21 LYS CA C 108.062 2.530 10.406 1.00 . A A . 21 LYS CA 1 1
1 336 1 1 21 LYS CB C 108.160 3.678 11.415 1.00 . A A . 21 LYS CB 1 1
1 337 1 1 21 LYS CD C 109.564 5.609 12.161 1.00 . A A . 21 LYS CD 1 1
1 338 1 1 21 LYS CE C 110.237 6.850 11.575 1.00 . A A . 21 LYS CE 1 1
1 339 1 1 21 LYS CG C 109.347 4.574 11.055 1.00 . A A . 21 LYS CG 1 1
1 340 1 1 21 LYS H H 106.111 2.227 9.487 1.00 . A A . 21 LYS H 1 1
1 341 1 1 21 LYS HA H 108.386 2.880 9.425 1.00 . A A . 21 LYS HA 1 1
1 342 1 1 21 LYS HB2 H 107.241 4.264 11.388 1.00 . A A . 21 LYS HB2 1 1
1 343 1 1 21 LYS HB3 H 108.303 3.270 12.416 1.00 . A A . 21 LYS HB3 1 1
1 344 1 1 21 LYS HD2 H 108.602 5.886 12.591 1.00 . A A . 21 LYS HD2 1 1
1 345 1 1 21 LYS HD3 H 110.200 5.183 12.937 1.00 . A A . 21 LYS HD3 1 1
1 346 1 1 21 LYS HE2 H 109.475 7.571 11.278 1.00 . A A . 21 LYS HE2 1 1
1 347 1 1 21 LYS HE3 H 110.888 7.299 12.326 1.00 . A A . 21 LYS HE3 1 1
1 348 1 1 21 LYS HG2 H 110.244 3.963 10.949 1.00 . A A . 21 LYS HG2 1 1
1 349 1 1 21 LYS HG3 H 109.144 5.086 10.114 1.00 . A A . 21 LYS HG3 1 1
1 350 1 1 21 LYS HZ1 H 111.687 7.207 10.154 1.00 . A A . 21 LYS HZ1 1 1
1 351 1 1 21 LYS HZ2 H 110.432 6.292 9.601 1.00 . A A . 21 LYS HZ2 1 1
1 352 1 1 21 LYS HZ3 H 111.567 5.622 10.591 1.00 . A A . 21 LYS HZ3 1 1
1 353 1 1 21 LYS N N 106.651 2.060 10.324 1.00 . A A . 21 LYS N 1 1
1 354 1 1 21 LYS NZ N 111.046 6.462 10.384 1.00 . A A . 21 LYS NZ 1 1
1 355 1 1 21 LYS O O 109.901 1.562 11.600 1.00 . A A . 21 LYS O 1 1
1 356 1 1 22 PHE C C 109.301 -1.280 12.294 1.00 . A A . 22 PHE C 1 1
1 357 1 1 22 PHE CA C 109.512 -0.982 10.807 1.00 . A A . 22 PHE CA 1 1
1 358 1 1 22 PHE CB C 110.987 -0.661 10.555 1.00 . A A . 22 PHE CB 1 1
1 359 1 1 22 PHE CD1 C 110.520 -0.129 8.136 1.00 . A A . 22 PHE CD1 1 1
1 360 1 1 22 PHE CD2 C 111.805 1.453 9.452 1.00 . A A . 22 PHE CD2 1 1
1 361 1 1 22 PHE CE1 C 110.632 0.711 7.020 1.00 . A A . 22 PHE CE1 1 1
1 362 1 1 22 PHE CE2 C 111.917 2.290 8.336 1.00 . A A . 22 PHE CE2 1 1
1 363 1 1 22 PHE CG C 111.107 0.243 9.352 1.00 . A A . 22 PHE CG 1 1
1 364 1 1 22 PHE CZ C 111.330 1.920 7.121 1.00 . A A . 22 PHE CZ 1 1
1 365 1 1 22 PHE H H 107.885 0.051 9.791 1.00 . A A . 22 PHE H 1 1
1 366 1 1 22 PHE HA H 109.225 -1.854 10.219 1.00 . A A . 22 PHE HA 1 1
1 367 1 1 22 PHE HB2 H 111.405 -0.161 11.429 1.00 . A A . 22 PHE HB2 1 1
1 368 1 1 22 PHE HB3 H 111.534 -1.586 10.370 1.00 . A A . 22 PHE HB3 1 1
1 369 1 1 22 PHE HD1 H 109.981 -1.061 8.058 1.00 . A A . 22 PHE HD1 1 1
1 370 1 1 22 PHE HD2 H 112.257 1.740 10.390 1.00 . A A . 22 PHE HD2 1 1
1 371 1 1 22 PHE HE1 H 110.179 0.425 6.082 1.00 . A A . 22 PHE HE1 1 1
1 372 1 1 22 PHE HE2 H 112.457 3.222 8.413 1.00 . A A . 22 PHE HE2 1 1
1 373 1 1 22 PHE HZ H 111.416 2.567 6.261 1.00 . A A . 22 PHE HZ 1 1
1 374 1 1 22 PHE N N 108.674 0.183 10.408 1.00 . A A . 22 PHE N 1 1
1 375 1 1 22 PHE O O 110.242 -1.484 13.034 1.00 . A A . 22 PHE O 1 1
1 376 1 1 23 ASP C C 106.793 -2.738 14.283 1.00 . A A . 23 ASP C 1 1
1 377 1 1 23 ASP CA C 107.800 -1.591 14.174 1.00 . A A . 23 ASP CA 1 1
1 378 1 1 23 ASP CB C 107.223 -0.341 14.841 1.00 . A A . 23 ASP CB 1 1
1 379 1 1 23 ASP CG C 108.269 0.775 14.827 1.00 . A A . 23 ASP CG 1 1
1 380 1 1 23 ASP H H 107.305 -1.133 12.102 1.00 . A A . 23 ASP H 1 1
1 381 1 1 23 ASP HA H 108.728 -1.873 14.671 1.00 . A A . 23 ASP HA 1 1
1 382 1 1 23 ASP HB2 H 106.337 -0.016 14.296 1.00 . A A . 23 ASP HB2 1 1
1 383 1 1 23 ASP HB3 H 106.952 -0.572 15.871 1.00 . A A . 23 ASP HB3 1 1
1 384 1 1 23 ASP N N 108.073 -1.306 12.736 1.00 . A A . 23 ASP N 1 1
1 385 1 1 23 ASP O O 106.701 -3.399 15.298 1.00 . A A . 23 ASP O 1 1
1 386 1 1 23 ASP OD1 O 109.075 0.792 13.911 1.00 . A A . 23 ASP OD1 1 1
1 387 1 1 23 ASP OD2 O 108.246 1.593 15.731 1.00 . A A . 23 ASP OD2 1 1
1 388 1 1 24 LEU C C 104.089 -3.873 14.464 1.00 . A A . 24 LEU C 1 1
1 389 1 1 24 LEU CA C 105.036 -4.079 13.279 1.00 . A A . 24 LEU CA 1 1
1 390 1 1 24 LEU CB C 105.753 -5.425 13.421 1.00 . A A . 24 LEU CB 1 1
1 391 1 1 24 LEU CD1 C 107.617 -6.714 12.366 1.00 . A A . 24 LEU CD1 1 1
1 392 1 1 24 LEU CD2 C 105.428 -6.498 11.186 1.00 . A A . 24 LEU CD2 1 1
1 393 1 1 24 LEU CG C 106.431 -5.786 12.096 1.00 . A A . 24 LEU CG 1 1
1 394 1 1 24 LEU H H 106.139 -2.413 12.410 1.00 . A A . 24 LEU H 1 1
1 395 1 1 24 LEU HA H 104.461 -4.073 12.353 1.00 . A A . 24 LEU HA 1 1
1 396 1 1 24 LEU HB2 H 106.505 -5.354 14.207 1.00 . A A . 24 LEU HB2 1 1
1 397 1 1 24 LEU HB3 H 105.028 -6.196 13.681 1.00 . A A . 24 LEU HB3 1 1
1 398 1 1 24 LEU HD11 H 108.333 -6.210 13.015 1.00 . A A . 24 LEU HD11 1 1
1 399 1 1 24 LEU HD12 H 108.099 -6.971 11.423 1.00 . A A . 24 LEU HD12 1 1
1 400 1 1 24 LEU HD13 H 107.264 -7.623 12.853 1.00 . A A . 24 LEU HD13 1 1
1 401 1 1 24 LEU HD21 H 104.581 -5.839 10.992 1.00 . A A . 24 LEU HD21 1 1
1 402 1 1 24 LEU HD22 H 105.076 -7.407 11.674 1.00 . A A . 24 LEU HD22 1 1
1 403 1 1 24 LEU HD23 H 105.912 -6.755 10.243 1.00 . A A . 24 LEU HD23 1 1
1 404 1 1 24 LEU HG H 106.783 -4.878 11.608 1.00 . A A . 24 LEU HG 1 1
1 405 1 1 24 LEU N N 106.041 -2.977 13.242 1.00 . A A . 24 LEU N 1 1
1 406 1 1 24 LEU O O 104.509 -3.787 15.601 1.00 . A A . 24 LEU O 1 1
1 407 1 1 25 VAL C C 100.589 -4.441 15.064 1.00 . A A . 25 VAL C 1 1
1 408 1 1 25 VAL CA C 101.838 -3.588 15.318 1.00 . A A . 25 VAL CA 1 1
1 409 1 1 25 VAL CB C 101.439 -2.113 15.376 1.00 . A A . 25 VAL CB 1 1
1 410 1 1 25 VAL CG1 C 100.249 -1.941 16.323 1.00 . A A . 25 VAL CG1 1 1
1 411 1 1 25 VAL CG2 C 102.620 -1.286 15.889 1.00 . A A . 25 VAL CG2 1 1
1 412 1 1 25 VAL H H 102.482 -3.865 13.256 1.00 . A A . 25 VAL H 1 1
1 413 1 1 25 VAL HA H 102.295 -3.881 16.263 1.00 . A A . 25 VAL HA 1 1
1 414 1 1 25 VAL HB H 101.162 -1.772 14.379 1.00 . A A . 25 VAL HB 1 1
1 415 1 1 25 VAL HG11 H 99.407 -2.530 15.960 1.00 . A A . 25 VAL HG11 1 1
1 416 1 1 25 VAL HG12 H 99.967 -0.889 16.364 1.00 . A A . 25 VAL HG12 1 1
1 417 1 1 25 VAL HG13 H 100.527 -2.282 17.321 1.00 . A A . 25 VAL HG13 1 1
1 418 1 1 25 VAL HG21 H 103.469 -1.407 15.215 1.00 . A A . 25 VAL HG21 1 1
1 419 1 1 25 VAL HG22 H 102.897 -1.627 16.886 1.00 . A A . 25 VAL HG22 1 1
1 420 1 1 25 VAL HG23 H 102.337 -0.234 15.930 1.00 . A A . 25 VAL HG23 1 1
1 421 1 1 25 VAL N N 102.811 -3.791 14.208 1.00 . A A . 25 VAL N 1 1
1 422 1 1 25 VAL O O 99.804 -4.146 14.184 1.00 . A A . 25 VAL O 1 1
1 423 1 1 26 PRO C C 97.913 -5.612 15.546 1.00 . A A . 26 PRO C 1 1
1 424 1 1 26 PRO CA C 99.225 -6.393 15.666 1.00 . A A . 26 PRO CA 1 1
1 425 1 1 26 PRO CB C 99.236 -7.233 16.942 1.00 . A A . 26 PRO CB 1 1
1 426 1 1 26 PRO CD C 101.287 -5.939 16.912 1.00 . A A . 26 PRO CD 1 1
1 427 1 1 26 PRO CG C 100.659 -7.250 17.390 1.00 . A A . 26 PRO CG 1 1
1 428 1 1 26 PRO HA H 99.359 -7.035 14.795 1.00 . A A . 26 PRO HA 1 1
1 429 1 1 26 PRO HB2 H 98.608 -6.769 17.703 1.00 . A A . 26 PRO HB2 1 1
1 430 1 1 26 PRO HB3 H 98.889 -8.246 16.735 1.00 . A A . 26 PRO HB3 1 1
1 431 1 1 26 PRO HD2 H 101.294 -5.206 17.719 1.00 . A A . 26 PRO HD2 1 1
1 432 1 1 26 PRO HD3 H 102.299 -6.107 16.545 1.00 . A A . 26 PRO HD3 1 1
1 433 1 1 26 PRO HG2 H 100.709 -7.316 18.477 1.00 . A A . 26 PRO HG2 1 1
1 434 1 1 26 PRO HG3 H 101.179 -8.096 16.943 1.00 . A A . 26 PRO HG3 1 1
1 435 1 1 26 PRO N N 100.402 -5.493 15.823 1.00 . A A . 26 PRO N 1 1
1 436 1 1 26 PRO O O 97.518 -4.899 16.447 1.00 . A A . 26 PRO O 1 1
1 437 1 1 27 VAL C C 94.968 -5.424 15.358 1.00 . A A . 27 VAL C 1 1
1 438 1 1 27 VAL CA C 95.952 -5.007 14.257 1.00 . A A . 27 VAL CA 1 1
1 439 1 1 27 VAL CB C 95.362 -5.353 12.888 1.00 . A A . 27 VAL CB 1 1
1 440 1 1 27 VAL CG1 C 95.009 -6.840 12.846 1.00 . A A . 27 VAL CG1 1 1
1 441 1 1 27 VAL CG2 C 94.101 -4.522 12.649 1.00 . A A . 27 VAL CG2 1 1
1 442 1 1 27 VAL H H 97.582 -6.340 13.701 1.00 . A A . 27 VAL H 1 1
1 443 1 1 27 VAL HA H 96.134 -3.933 14.316 1.00 . A A . 27 VAL HA 1 1
1 444 1 1 27 VAL HB H 96.095 -5.133 12.111 1.00 . A A . 27 VAL HB 1 1
1 445 1 1 27 VAL HG11 H 95.020 -7.188 11.813 1.00 . A A . 27 VAL HG11 1 1
1 446 1 1 27 VAL HG12 H 94.015 -6.989 13.268 1.00 . A A . 27 VAL HG12 1 1
1 447 1 1 27 VAL HG13 H 95.739 -7.404 13.427 1.00 . A A . 27 VAL HG13 1 1
1 448 1 1 27 VAL HG21 H 93.688 -4.761 11.669 1.00 . A A . 27 VAL HG21 1 1
1 449 1 1 27 VAL HG22 H 94.352 -3.462 12.688 1.00 . A A . 27 VAL HG22 1 1
1 450 1 1 27 VAL HG23 H 93.364 -4.750 13.419 1.00 . A A . 27 VAL HG23 1 1
1 451 1 1 27 VAL N N 97.236 -5.741 14.437 1.00 . A A . 27 VAL N 1 1
1 452 1 1 27 VAL O O 94.811 -6.594 15.641 1.00 . A A . 27 VAL O 1 1
1 453 1 1 28 PRO C C 92.455 -5.977 16.755 1.00 . A A . 28 PRO C 1 1
1 454 1 1 28 PRO CA C 93.328 -4.755 17.061 1.00 . A A . 28 PRO CA 1 1
1 455 1 1 28 PRO CB C 92.477 -3.489 17.107 1.00 . A A . 28 PRO CB 1 1
1 456 1 1 28 PRO CD C 94.422 -3.029 15.714 1.00 . A A . 28 PRO CD 1 1
1 457 1 1 28 PRO CG C 93.373 -2.390 16.631 1.00 . A A . 28 PRO CG 1 1
1 458 1 1 28 PRO HA H 93.846 -4.893 18.010 1.00 . A A . 28 PRO HA 1 1
1 459 1 1 28 PRO HB2 H 91.613 -3.587 16.451 1.00 . A A . 28 PRO HB2 1 1
1 460 1 1 28 PRO HB3 H 92.152 -3.292 18.129 1.00 . A A . 28 PRO HB3 1 1
1 461 1 1 28 PRO HD2 H 94.193 -2.816 14.670 1.00 . A A . 28 PRO HD2 1 1
1 462 1 1 28 PRO HD3 H 95.421 -2.670 15.962 1.00 . A A . 28 PRO HD3 1 1
1 463 1 1 28 PRO HG2 H 92.793 -1.655 16.074 1.00 . A A . 28 PRO HG2 1 1
1 464 1 1 28 PRO HG3 H 93.860 -1.911 17.480 1.00 . A A . 28 PRO HG3 1 1
1 465 1 1 28 PRO N N 94.309 -4.473 15.977 1.00 . A A . 28 PRO N 1 1
1 466 1 1 28 PRO O O 91.714 -5.997 15.792 1.00 . A A . 28 PRO O 1 1
1 467 1 1 29 THR C C 90.238 -7.879 17.544 1.00 . A A . 29 THR C 1 1
1 468 1 1 29 THR CA C 91.714 -8.212 17.323 1.00 . A A . 29 THR CA 1 1
1 469 1 1 29 THR CB C 92.140 -9.318 18.293 1.00 . A A . 29 THR CB 1 1
1 470 1 1 29 THR CG2 C 91.571 -10.657 17.824 1.00 . A A . 29 THR CG2 1 1
1 471 1 1 29 THR H H 93.160 -6.958 18.362 1.00 . A A . 29 THR H 1 1
1 472 1 1 29 THR HA H 91.861 -8.551 16.298 1.00 . A A . 29 THR HA 1 1
1 473 1 1 29 THR HB H 91.762 -9.092 19.289 1.00 . A A . 29 THR HB 1 1
1 474 1 1 29 THR HG1 H 93.827 -10.083 18.938 1.00 . A A . 29 THR HG1 1 1
1 475 1 1 29 THR HG21 H 91.875 -11.443 18.515 1.00 . A A . 29 THR HG21 1 1
1 476 1 1 29 THR HG22 H 91.950 -10.884 16.827 1.00 . A A . 29 THR HG22 1 1
1 477 1 1 29 THR HG23 H 90.483 -10.600 17.795 1.00 . A A . 29 THR HG23 1 1
1 478 1 1 29 THR N N 92.537 -6.995 17.567 1.00 . A A . 29 THR N 1 1
1 479 1 1 29 THR O O 89.359 -8.512 16.992 1.00 . A A . 29 THR O 1 1
1 480 1 1 29 THR OG1 O 93.558 -9.390 18.330 1.00 . A A . 29 THR OG1 1 1
1 481 1 1 30 ASN C C 87.826 -6.280 17.269 1.00 . A A . 30 ASN C 1 1
1 482 1 1 30 ASN CA C 88.536 -6.519 18.603 1.00 . A A . 30 ASN CA 1 1
1 483 1 1 30 ASN CB C 88.487 -5.241 19.445 1.00 . A A . 30 ASN CB 1 1
1 484 1 1 30 ASN CG C 89.239 -5.465 20.756 1.00 . A A . 30 ASN CG 1 1
1 485 1 1 30 ASN H H 90.701 -6.378 18.798 1.00 . A A . 30 ASN H 1 1
1 486 1 1 30 ASN HA H 88.039 -7.327 19.140 1.00 . A A . 30 ASN HA 1 1
1 487 1 1 30 ASN HB2 H 88.953 -4.425 18.894 1.00 . A A . 30 ASN HB2 1 1
1 488 1 1 30 ASN HB3 H 87.449 -4.988 19.660 1.00 . A A . 30 ASN HB3 1 1
1 489 1 1 30 ASN HD21 H 89.465 -7.437 20.437 1.00 . A A . 30 ASN HD21 1 1
1 490 1 1 30 ASN HD22 H 90.145 -6.825 21.928 1.00 . A A . 30 ASN HD22 1 1
1 491 1 1 30 ASN N N 89.956 -6.891 18.348 1.00 . A A . 30 ASN N 1 1
1 492 1 1 30 ASN ND2 N 89.647 -6.666 21.064 1.00 . A A . 30 ASN ND2 1 1
1 493 1 1 30 ASN O O 86.769 -6.819 17.012 1.00 . A A . 30 ASN O 1 1
1 494 1 1 30 ASN OD1 O 89.459 -4.537 21.512 1.00 . A A . 30 ASN OD1 1 1
1 495 1 1 31 LEU C C 88.028 -6.371 14.155 1.00 . A A . 31 LEU C 1 1
1 496 1 1 31 LEU CA C 87.761 -5.201 15.101 1.00 . A A . 31 LEU CA 1 1
1 497 1 1 31 LEU CB C 88.344 -3.918 14.504 1.00 . A A . 31 LEU CB 1 1
1 498 1 1 31 LEU CD1 C 86.207 -2.617 14.671 1.00 . A A . 31 LEU CD1 1 1
1 499 1 1 31 LEU CD2 C 87.707 -2.831 16.662 1.00 . A A . 31 LEU CD2 1 1
1 500 1 1 31 LEU CG C 87.665 -2.700 15.138 1.00 . A A . 31 LEU CG 1 1
1 501 1 1 31 LEU H H 89.281 -5.035 16.651 1.00 . A A . 31 LEU H 1 1
1 502 1 1 31 LEU HA H 86.686 -5.082 15.238 1.00 . A A . 31 LEU HA 1 1
1 503 1 1 31 LEU HB2 H 89.415 -3.880 14.702 1.00 . A A . 31 LEU HB2 1 1
1 504 1 1 31 LEU HB3 H 88.173 -3.909 13.428 1.00 . A A . 31 LEU HB3 1 1
1 505 1 1 31 LEU HD11 H 86.177 -2.524 13.586 1.00 . A A . 31 LEU HD11 1 1
1 506 1 1 31 LEU HD12 H 85.678 -3.521 14.973 1.00 . A A . 31 LEU HD12 1 1
1 507 1 1 31 LEU HD13 H 85.730 -1.748 15.124 1.00 . A A . 31 LEU HD13 1 1
1 508 1 1 31 LEU HD21 H 87.457 -1.872 17.116 1.00 . A A . 31 LEU HD21 1 1
1 509 1 1 31 LEU HD22 H 86.986 -3.583 16.982 1.00 . A A . 31 LEU HD22 1 1
1 510 1 1 31 LEU HD23 H 88.708 -3.130 16.973 1.00 . A A . 31 LEU HD23 1 1
1 511 1 1 31 LEU HG H 88.192 -1.795 14.837 1.00 . A A . 31 LEU HG 1 1
1 512 1 1 31 LEU N N 88.402 -5.473 16.417 1.00 . A A . 31 LEU N 1 1
1 513 1 1 31 LEU O O 87.120 -6.944 13.587 1.00 . A A . 31 LEU O 1 1
1 514 1 1 32 TYR C C 88.996 -7.596 11.695 1.00 . A A . 32 TYR C 1 1
1 515 1 1 32 TYR CA C 89.601 -7.858 13.075 1.00 . A A . 32 TYR CA 1 1
1 516 1 1 32 TYR CB C 89.031 -9.158 13.646 1.00 . A A . 32 TYR CB 1 1
1 517 1 1 32 TYR CD1 C 89.163 -11.232 12.218 1.00 . A A . 32 TYR CD1 1 1
1 518 1 1 32 TYR CD2 C 91.140 -10.521 13.430 1.00 . A A . 32 TYR CD2 1 1
1 519 1 1 32 TYR CE1 C 89.873 -12.321 11.699 1.00 . A A . 32 TYR CE1 1 1
1 520 1 1 32 TYR CE2 C 91.850 -11.611 12.909 1.00 . A A . 32 TYR CE2 1 1
1 521 1 1 32 TYR CG C 89.796 -10.333 13.084 1.00 . A A . 32 TYR CG 1 1
1 522 1 1 32 TYR CZ C 91.216 -12.510 12.044 1.00 . A A . 32 TYR CZ 1 1
1 523 1 1 32 TYR H H 90.005 -6.235 14.467 1.00 . A A . 32 TYR H 1 1
1 524 1 1 32 TYR HA H 90.684 -7.945 12.985 1.00 . A A . 32 TYR HA 1 1
1 525 1 1 32 TYR HB2 H 89.124 -9.150 14.732 1.00 . A A . 32 TYR HB2 1 1
1 526 1 1 32 TYR HB3 H 87.979 -9.245 13.372 1.00 . A A . 32 TYR HB3 1 1
1 527 1 1 32 TYR HD1 H 88.126 -11.086 11.952 1.00 . A A . 32 TYR HD1 1 1
1 528 1 1 32 TYR HD2 H 91.629 -9.827 14.098 1.00 . A A . 32 TYR HD2 1 1
1 529 1 1 32 TYR HE1 H 89.384 -13.015 11.031 1.00 . A A . 32 TYR HE1 1 1
1 530 1 1 32 TYR HE2 H 92.886 -11.757 13.175 1.00 . A A . 32 TYR HE2 1 1
1 531 1 1 32 TYR HH H 92.229 -14.135 12.253 1.00 . A A . 32 TYR HH 1 1
1 532 1 1 32 TYR N N 89.268 -6.727 13.983 1.00 . A A . 32 TYR N 1 1
1 533 1 1 32 TYR O O 87.852 -7.919 11.437 1.00 . A A . 32 TYR O 1 1
1 534 1 1 32 TYR OH O 91.917 -13.583 11.532 1.00 . A A . 32 TYR OH 1 1
1 535 1 1 33 GLY C C 89.356 -5.233 9.146 1.00 . A A . 33 GLY C 1 1
1 536 1 1 33 GLY CA C 89.226 -6.729 9.441 1.00 . A A . 33 GLY CA 1 1
1 537 1 1 33 GLY H H 90.700 -6.754 11.045 1.00 . A A . 33 GLY H 1 1
1 538 1 1 33 GLY HA2 H 89.798 -7.295 8.706 1.00 . A A . 33 GLY HA2 1 1
1 539 1 1 33 GLY HA3 H 88.177 -7.021 9.388 1.00 . A A . 33 GLY HA3 1 1
1 540 1 1 33 GLY N N 89.754 -7.013 10.807 1.00 . A A . 33 GLY N 1 1
1 541 1 1 33 GLY O O 89.459 -4.824 8.007 1.00 . A A . 33 GLY O 1 1
1 542 1 1 34 ASP C C 90.826 -2.652 9.280 1.00 . A A . 34 ASP C 1 1
1 543 1 1 34 ASP CA C 89.473 -2.946 9.932 1.00 . A A . 34 ASP CA 1 1
1 544 1 1 34 ASP CB C 89.380 -2.210 11.271 1.00 . A A . 34 ASP CB 1 1
1 545 1 1 34 ASP CG C 90.410 -2.784 12.244 1.00 . A A . 34 ASP CG 1 1
1 546 1 1 34 ASP H H 89.260 -4.774 11.102 1.00 . A A . 34 ASP H 1 1
1 547 1 1 34 ASP HA H 88.671 -2.611 9.275 1.00 . A A . 34 ASP HA 1 1
1 548 1 1 34 ASP HB2 H 89.579 -1.149 11.117 1.00 . A A . 34 ASP HB2 1 1
1 549 1 1 34 ASP HB3 H 88.380 -2.335 11.686 1.00 . A A . 34 ASP HB3 1 1
1 550 1 1 34 ASP N N 89.349 -4.414 10.162 1.00 . A A . 34 ASP N 1 1
1 551 1 1 34 ASP O O 91.828 -3.254 9.614 1.00 . A A . 34 ASP O 1 1
1 552 1 1 34 ASP OD1 O 90.845 -2.051 13.118 1.00 . A A . 34 ASP OD1 1 1
1 553 1 1 34 ASP OD2 O 90.747 -3.948 12.100 1.00 . A A . 34 ASP OD2 1 1
1 554 1 1 35 PHE C C 92.227 0.074 7.354 1.00 . A A . 35 PHE C 1 1
1 555 1 1 35 PHE CA C 92.162 -1.418 7.685 1.00 . A A . 35 PHE CA 1 1
1 556 1 1 35 PHE CB C 92.280 -2.231 6.394 1.00 . A A . 35 PHE CB 1 1
1 557 1 1 35 PHE CD1 C 91.412 -4.597 6.371 1.00 . A A . 35 PHE CD1 1 1
1 558 1 1 35 PHE CD2 C 93.559 -4.153 7.407 1.00 . A A . 35 PHE CD2 1 1
1 559 1 1 35 PHE CE1 C 91.542 -5.956 6.683 1.00 . A A . 35 PHE CE1 1 1
1 560 1 1 35 PHE CE2 C 93.689 -5.511 7.719 1.00 . A A . 35 PHE CE2 1 1
1 561 1 1 35 PHE CG C 92.421 -3.695 6.732 1.00 . A A . 35 PHE CG 1 1
1 562 1 1 35 PHE CZ C 92.681 -6.413 7.358 1.00 . A A . 35 PHE CZ 1 1
1 563 1 1 35 PHE H H 90.025 -1.242 8.086 1.00 . A A . 35 PHE H 1 1
1 564 1 1 35 PHE HA H 92.985 -1.677 8.352 1.00 . A A . 35 PHE HA 1 1
1 565 1 1 35 PHE HB2 H 91.387 -2.082 5.788 1.00 . A A . 35 PHE HB2 1 1
1 566 1 1 35 PHE HB3 H 93.157 -1.902 5.836 1.00 . A A . 35 PHE HB3 1 1
1 567 1 1 35 PHE HD1 H 90.533 -4.245 5.852 1.00 . A A . 35 PHE HD1 1 1
1 568 1 1 35 PHE HD2 H 94.337 -3.458 7.686 1.00 . A A . 35 PHE HD2 1 1
1 569 1 1 35 PHE HE1 H 90.765 -6.651 6.404 1.00 . A A . 35 PHE HE1 1 1
1 570 1 1 35 PHE HE2 H 94.568 -5.863 8.239 1.00 . A A . 35 PHE HE2 1 1
1 571 1 1 35 PHE HZ H 92.781 -7.461 7.599 1.00 . A A . 35 PHE HZ 1 1
1 572 1 1 35 PHE N N 90.866 -1.735 8.352 1.00 . A A . 35 PHE N 1 1
1 573 1 1 35 PHE O O 91.269 0.664 6.893 1.00 . A A . 35 PHE O 1 1
1 574 1 1 36 PHE C C 94.132 2.293 5.888 1.00 . A A . 36 PHE C 1 1
1 575 1 1 36 PHE CA C 93.495 2.138 7.268 1.00 . A A . 36 PHE CA 1 1
1 576 1 1 36 PHE CB C 94.384 2.804 8.320 1.00 . A A . 36 PHE CB 1 1
1 577 1 1 36 PHE CD1 C 93.404 1.646 10.334 1.00 . A A . 36 PHE CD1 1 1
1 578 1 1 36 PHE CD2 C 93.242 4.062 10.184 1.00 . A A . 36 PHE CD2 1 1
1 579 1 1 36 PHE CE1 C 92.733 1.679 11.563 1.00 . A A . 36 PHE CE1 1 1
1 580 1 1 36 PHE CE2 C 92.570 4.093 11.411 1.00 . A A . 36 PHE CE2 1 1
1 581 1 1 36 PHE CG C 93.660 2.838 9.644 1.00 . A A . 36 PHE CG 1 1
1 582 1 1 36 PHE CZ C 92.316 2.902 12.102 1.00 . A A . 36 PHE CZ 1 1
1 583 1 1 36 PHE H H 94.140 0.178 7.962 1.00 . A A . 36 PHE H 1 1
1 584 1 1 36 PHE HA H 92.511 2.607 7.272 1.00 . A A . 36 PHE HA 1 1
1 585 1 1 36 PHE HB2 H 95.309 2.236 8.426 1.00 . A A . 36 PHE HB2 1 1
1 586 1 1 36 PHE HB3 H 94.617 3.822 8.007 1.00 . A A . 36 PHE HB3 1 1
1 587 1 1 36 PHE HD1 H 93.725 0.703 9.919 1.00 . A A . 36 PHE HD1 1 1
1 588 1 1 36 PHE HD2 H 93.438 4.982 9.652 1.00 . A A . 36 PHE HD2 1 1
1 589 1 1 36 PHE HE1 H 92.537 0.760 12.096 1.00 . A A . 36 PHE HE1 1 1
1 590 1 1 36 PHE HE2 H 92.248 5.036 11.827 1.00 . A A . 36 PHE HE2 1 1
1 591 1 1 36 PHE HZ H 91.799 2.926 13.049 1.00 . A A . 36 PHE HZ 1 1
1 592 1 1 36 PHE N N 93.357 0.688 7.578 1.00 . A A . 36 PHE N 1 1
1 593 1 1 36 PHE O O 95.285 1.962 5.686 1.00 . A A . 36 PHE O 1 1
1 594 1 1 37 THR C C 95.025 4.044 3.581 1.00 . A A . 37 THR C 1 1
1 595 1 1 37 THR CA C 93.963 2.946 3.568 1.00 . A A . 37 THR CA 1 1
1 596 1 1 37 THR CB C 92.852 3.315 2.584 1.00 . A A . 37 THR CB 1 1
1 597 1 1 37 THR CG2 C 91.630 2.431 2.841 1.00 . A A . 37 THR CG2 1 1
1 598 1 1 37 THR H H 92.439 3.057 5.120 1.00 . A A . 37 THR H 1 1
1 599 1 1 37 THR HA H 94.421 2.007 3.257 1.00 . A A . 37 THR HA 1 1
1 600 1 1 37 THR HB H 93.204 3.161 1.564 1.00 . A A . 37 THR HB 1 1
1 601 1 1 37 THR HG1 H 93.001 5.223 2.150 1.00 . A A . 37 THR HG1 1 1
1 602 1 1 37 THR HG21 H 91.023 2.377 1.937 1.00 . A A . 37 THR HG21 1 1
1 603 1 1 37 THR HG22 H 91.038 2.855 3.651 1.00 . A A . 37 THR HG22 1 1
1 604 1 1 37 THR HG23 H 91.959 1.429 3.117 1.00 . A A . 37 THR HG23 1 1
1 605 1 1 37 THR N N 93.394 2.785 4.933 1.00 . A A . 37 THR N 1 1
1 606 1 1 37 THR O O 94.751 5.197 3.312 1.00 . A A . 37 THR O 1 1
1 607 1 1 37 THR OG1 O 92.498 4.680 2.761 1.00 . A A . 37 THR OG1 1 1
1 608 1 1 38 GLY C C 98.631 3.997 4.333 1.00 . A A . 38 GLY C 1 1
1 609 1 1 38 GLY CA C 97.335 4.691 3.917 1.00 . A A . 38 GLY CA 1 1
1 610 1 1 38 GLY H H 96.437 2.720 4.105 1.00 . A A . 38 GLY H 1 1
1 611 1 1 38 GLY HA2 H 97.457 5.129 2.926 1.00 . A A . 38 GLY HA2 1 1
1 612 1 1 38 GLY HA3 H 97.093 5.475 4.635 1.00 . A A . 38 GLY HA3 1 1
1 613 1 1 38 GLY N N 96.238 3.686 3.887 1.00 . A A . 38 GLY N 1 1
1 614 1 1 38 GLY O O 99.712 4.385 3.940 1.00 . A A . 38 GLY O 1 1
1 615 1 1 39 ASP C C 99.792 0.880 4.835 1.00 . A A . 39 ASP C 1 1
1 616 1 1 39 ASP CA C 99.741 2.224 5.560 1.00 . A A . 39 ASP CA 1 1
1 617 1 1 39 ASP CB C 99.678 1.989 7.070 1.00 . A A . 39 ASP CB 1 1
1 618 1 1 39 ASP CG C 101.072 1.635 7.591 1.00 . A A . 39 ASP CG 1 1
1 619 1 1 39 ASP H H 97.614 2.660 5.433 1.00 . A A . 39 ASP H 1 1
1 620 1 1 39 ASP HA H 100.630 2.805 5.316 1.00 . A A . 39 ASP HA 1 1
1 621 1 1 39 ASP HB2 H 99.326 2.895 7.564 1.00 . A A . 39 ASP HB2 1 1
1 622 1 1 39 ASP HB3 H 98.992 1.169 7.282 1.00 . A A . 39 ASP HB3 1 1
1 623 1 1 39 ASP N N 98.525 2.962 5.120 1.00 . A A . 39 ASP N 1 1
1 624 1 1 39 ASP O O 99.258 0.729 3.753 1.00 . A A . 39 ASP O 1 1
1 625 1 1 39 ASP OD1 O 101.273 0.488 7.957 1.00 . A A . 39 ASP OD1 1 1
1 626 1 1 39 ASP OD2 O 101.915 2.517 7.615 1.00 . A A . 39 ASP OD2 1 1
1 627 1 1 40 ALA C C 100.285 -2.531 5.799 1.00 . A A . 40 ALA C 1 1
1 628 1 1 40 ALA CA C 100.496 -1.432 4.757 1.00 . A A . 40 ALA CA 1 1
1 629 1 1 40 ALA CB C 101.869 -1.602 4.103 1.00 . A A . 40 ALA CB 1 1
1 630 1 1 40 ALA H H 100.858 0.046 6.318 1.00 . A A . 40 ALA H 1 1
1 631 1 1 40 ALA HA H 99.721 -1.502 3.994 1.00 . A A . 40 ALA HA 1 1
1 632 1 1 40 ALA HB1 H 101.923 -2.577 3.619 1.00 . A A . 40 ALA HB1 1 1
1 633 1 1 40 ALA HB2 H 102.645 -1.531 4.866 1.00 . A A . 40 ALA HB2 1 1
1 634 1 1 40 ALA HB3 H 102.017 -0.819 3.360 1.00 . A A . 40 ALA HB3 1 1
1 635 1 1 40 ALA N N 100.421 -0.098 5.419 1.00 . A A . 40 ALA N 1 1
1 636 1 1 40 ALA O O 100.766 -2.445 6.911 1.00 . A A . 40 ALA O 1 1
1 637 1 1 41 TYR C C 99.979 -5.957 5.893 1.00 . A A . 41 TYR C 1 1
1 638 1 1 41 TYR CA C 99.330 -4.674 6.415 1.00 . A A . 41 TYR CA 1 1
1 639 1 1 41 TYR CB C 97.824 -4.896 6.573 1.00 . A A . 41 TYR CB 1 1
1 640 1 1 41 TYR CD1 C 97.052 -2.522 6.923 1.00 . A A . 41 TYR CD1 1 1
1 641 1 1 41 TYR CD2 C 96.891 -4.086 8.770 1.00 . A A . 41 TYR CD2 1 1
1 642 1 1 41 TYR CE1 C 96.512 -1.514 7.730 1.00 . A A . 41 TYR CE1 1 1
1 643 1 1 41 TYR CE2 C 96.351 -3.077 9.576 1.00 . A A . 41 TYR CE2 1 1
1 644 1 1 41 TYR CG C 97.242 -3.808 7.443 1.00 . A A . 41 TYR CG 1 1
1 645 1 1 41 TYR CZ C 96.162 -1.791 9.057 1.00 . A A . 41 TYR CZ 1 1
1 646 1 1 41 TYR H H 99.181 -3.617 4.514 1.00 . A A . 41 TYR H 1 1
1 647 1 1 41 TYR HA H 99.763 -4.413 7.380 1.00 . A A . 41 TYR HA 1 1
1 648 1 1 41 TYR HB2 H 97.348 -4.870 5.593 1.00 . A A . 41 TYR HB2 1 1
1 649 1 1 41 TYR HB3 H 97.647 -5.866 7.037 1.00 . A A . 41 TYR HB3 1 1
1 650 1 1 41 TYR HD1 H 97.322 -2.308 5.899 1.00 . A A . 41 TYR HD1 1 1
1 651 1 1 41 TYR HD2 H 97.037 -5.078 9.171 1.00 . A A . 41 TYR HD2 1 1
1 652 1 1 41 TYR HE1 H 96.366 -0.522 7.329 1.00 . A A . 41 TYR HE1 1 1
1 653 1 1 41 TYR HE2 H 96.081 -3.291 10.600 1.00 . A A . 41 TYR HE2 1 1
1 654 1 1 41 TYR HH H 96.288 -0.114 9.994 1.00 . A A . 41 TYR HH 1 1
1 655 1 1 41 TYR N N 99.571 -3.567 5.445 1.00 . A A . 41 TYR N 1 1
1 656 1 1 41 TYR O O 100.063 -6.178 4.702 1.00 . A A . 41 TYR O 1 1
1 657 1 1 41 TYR OH O 95.629 -0.798 9.852 1.00 . A A . 41 TYR OH 1 1
1 658 1 1 42 VAL C C 100.330 -9.261 6.927 1.00 . A A . 42 VAL C 1 1
1 659 1 1 42 VAL CA C 101.088 -8.072 6.334 1.00 . A A . 42 VAL CA 1 1
1 660 1 1 42 VAL CB C 102.538 -8.099 6.820 1.00 . A A . 42 VAL CB 1 1
1 661 1 1 42 VAL CG1 C 103.147 -9.475 6.537 1.00 . A A . 42 VAL CG1 1 1
1 662 1 1 42 VAL CG2 C 103.342 -7.025 6.084 1.00 . A A . 42 VAL CG2 1 1
1 663 1 1 42 VAL H H 100.359 -6.596 7.760 1.00 . A A . 42 VAL H 1 1
1 664 1 1 42 VAL HA H 101.067 -8.132 5.246 1.00 . A A . 42 VAL HA 1 1
1 665 1 1 42 VAL HB H 102.566 -7.903 7.892 1.00 . A A . 42 VAL HB 1 1
1 666 1 1 42 VAL HG11 H 102.553 -10.244 7.029 1.00 . A A . 42 VAL HG11 1 1
1 667 1 1 42 VAL HG12 H 104.168 -9.505 6.917 1.00 . A A . 42 VAL HG12 1 1
1 668 1 1 42 VAL HG13 H 103.155 -9.654 5.461 1.00 . A A . 42 VAL HG13 1 1
1 669 1 1 42 VAL HG21 H 102.887 -6.050 6.254 1.00 . A A . 42 VAL HG21 1 1
1 670 1 1 42 VAL HG22 H 104.366 -7.019 6.457 1.00 . A A . 42 VAL HG22 1 1
1 671 1 1 42 VAL HG23 H 103.346 -7.243 5.016 1.00 . A A . 42 VAL HG23 1 1
1 672 1 1 42 VAL N N 100.441 -6.803 6.775 1.00 . A A . 42 VAL N 1 1
1 673 1 1 42 VAL O O 100.010 -9.282 8.100 1.00 . A A . 42 VAL O 1 1
1 674 1 1 43 ILE C C 99.968 -12.720 6.161 1.00 . A A . 43 ILE C 1 1
1 675 1 1 43 ILE CA C 99.298 -11.439 6.650 1.00 . A A . 43 ILE CA 1 1
1 676 1 1 43 ILE CB C 97.850 -11.415 6.154 1.00 . A A . 43 ILE CB 1 1
1 677 1 1 43 ILE CD1 C 96.034 -9.942 5.276 1.00 . A A . 43 ILE CD1 1 1
1 678 1 1 43 ILE CG1 C 97.396 -9.967 5.970 1.00 . A A . 43 ILE CG1 1 1
1 679 1 1 43 ILE CG2 C 96.943 -12.107 7.173 1.00 . A A . 43 ILE CG2 1 1
1 680 1 1 43 ILE H H 100.313 -10.217 5.157 1.00 . A A . 43 ILE H 1 1
1 681 1 1 43 ILE HA H 99.308 -11.419 7.740 1.00 . A A . 43 ILE HA 1 1
1 682 1 1 43 ILE HB H 97.787 -11.938 5.200 1.00 . A A . 43 ILE HB 1 1
1 683 1 1 43 ILE HD11 H 95.711 -8.909 5.145 1.00 . A A . 43 ILE HD11 1 1
1 684 1 1 43 ILE HD12 H 95.305 -10.476 5.886 1.00 . A A . 43 ILE HD12 1 1
1 685 1 1 43 ILE HD13 H 96.114 -10.424 4.301 1.00 . A A . 43 ILE HD13 1 1
1 686 1 1 43 ILE HG12 H 97.316 -9.485 6.944 1.00 . A A . 43 ILE HG12 1 1
1 687 1 1 43 ILE HG13 H 98.124 -9.433 5.359 1.00 . A A . 43 ILE HG13 1 1
1 688 1 1 43 ILE HG21 H 95.947 -12.230 6.749 1.00 . A A . 43 ILE HG21 1 1
1 689 1 1 43 ILE HG22 H 97.355 -13.086 7.421 1.00 . A A . 43 ILE HG22 1 1
1 690 1 1 43 ILE HG23 H 96.882 -11.500 8.076 1.00 . A A . 43 ILE HG23 1 1
1 691 1 1 43 ILE N N 100.038 -10.253 6.128 1.00 . A A . 43 ILE N 1 1
1 692 1 1 43 ILE O O 100.481 -12.791 5.062 1.00 . A A . 43 ILE O 1 1
1 693 1 1 44 LEU C C 99.494 -16.128 6.645 1.00 . A A . 44 LEU C 1 1
1 694 1 1 44 LEU CA C 100.565 -15.037 6.574 1.00 . A A . 44 LEU CA 1 1
1 695 1 1 44 LEU CB C 101.706 -15.391 7.537 1.00 . A A . 44 LEU CB 1 1
1 696 1 1 44 LEU CD1 C 104.033 -14.841 8.250 1.00 . A A . 44 LEU CD1 1 1
1 697 1 1 44 LEU CD2 C 103.253 -14.181 5.979 1.00 . A A . 44 LEU CD2 1 1
1 698 1 1 44 LEU CG C 102.830 -14.355 7.439 1.00 . A A . 44 LEU CG 1 1
1 699 1 1 44 LEU H H 99.515 -13.645 7.879 1.00 . A A . 44 LEU H 1 1
1 700 1 1 44 LEU HA H 100.951 -14.966 5.557 1.00 . A A . 44 LEU HA 1 1
1 701 1 1 44 LEU HB2 H 101.322 -15.408 8.557 1.00 . A A . 44 LEU HB2 1 1
1 702 1 1 44 LEU HB3 H 102.100 -16.375 7.283 1.00 . A A . 44 LEU HB3 1 1
1 703 1 1 44 LEU HD11 H 103.741 -14.968 9.293 1.00 . A A . 44 LEU HD11 1 1
1 704 1 1 44 LEU HD12 H 104.836 -14.107 8.185 1.00 . A A . 44 LEU HD12 1 1
1 705 1 1 44 LEU HD13 H 104.380 -15.794 7.851 1.00 . A A . 44 LEU HD13 1 1
1 706 1 1 44 LEU HD21 H 104.292 -13.855 5.938 1.00 . A A . 44 LEU HD21 1 1
1 707 1 1 44 LEU HD22 H 103.149 -15.131 5.455 1.00 . A A . 44 LEU HD22 1 1
1 708 1 1 44 LEU HD23 H 102.619 -13.433 5.504 1.00 . A A . 44 LEU HD23 1 1
1 709 1 1 44 LEU HG H 102.483 -13.401 7.835 1.00 . A A . 44 LEU HG 1 1
1 710 1 1 44 LEU N N 99.949 -13.737 6.972 1.00 . A A . 44 LEU N 1 1
1 711 1 1 44 LEU O O 98.582 -16.051 7.443 1.00 . A A . 44 LEU O 1 1
1 712 1 1 45 LYS C C 99.187 -19.602 5.755 1.00 . A A . 45 LYS C 1 1
1 713 1 1 45 LYS CA C 98.544 -18.213 5.866 1.00 . A A . 45 LYS CA 1 1
1 714 1 1 45 LYS CB C 97.555 -18.017 4.712 1.00 . A A . 45 LYS CB 1 1
1 715 1 1 45 LYS CD C 95.148 -18.170 4.038 1.00 . A A . 45 LYS CD 1 1
1 716 1 1 45 LYS CE C 95.018 -19.472 3.244 1.00 . A A . 45 LYS CE 1 1
1 717 1 1 45 LYS CG C 96.142 -18.368 5.187 1.00 . A A . 45 LYS CG 1 1
1 718 1 1 45 LYS H H 100.343 -17.195 5.157 1.00 . A A . 45 LYS H 1 1
1 719 1 1 45 LYS HA H 98.006 -18.146 6.811 1.00 . A A . 45 LYS HA 1 1
1 720 1 1 45 LYS HB2 H 97.581 -16.979 4.383 1.00 . A A . 45 LYS HB2 1 1
1 721 1 1 45 LYS HB3 H 97.831 -18.668 3.882 1.00 . A A . 45 LYS HB3 1 1
1 722 1 1 45 LYS HD2 H 94.175 -17.892 4.442 1.00 . A A . 45 LYS HD2 1 1
1 723 1 1 45 LYS HD3 H 95.507 -17.379 3.380 1.00 . A A . 45 LYS HD3 1 1
1 724 1 1 45 LYS HE2 H 95.985 -19.734 2.815 1.00 . A A . 45 LYS HE2 1 1
1 725 1 1 45 LYS HE3 H 94.685 -20.270 3.907 1.00 . A A . 45 LYS HE3 1 1
1 726 1 1 45 LYS HG2 H 96.116 -19.407 5.513 1.00 . A A . 45 LYS HG2 1 1
1 727 1 1 45 LYS HG3 H 95.867 -17.719 6.019 1.00 . A A . 45 LYS HG3 1 1
1 728 1 1 45 LYS HZ1 H 93.305 -19.995 2.224 1.00 . A A . 45 LYS HZ1 1 1
1 729 1 1 45 LYS HZ2 H 93.603 -18.373 2.226 1.00 . A A . 45 LYS HZ2 1 1
1 730 1 1 45 LYS HZ3 H 94.487 -19.373 1.256 1.00 . A A . 45 LYS HZ3 1 1
1 731 1 1 45 LYS N N 99.582 -17.140 5.819 1.00 . A A . 45 LYS N 1 1
1 732 1 1 45 LYS NZ N 94.023 -19.288 2.149 1.00 . A A . 45 LYS NZ 1 1
1 733 1 1 45 LYS O O 99.410 -20.114 4.676 1.00 . A A . 45 LYS O 1 1
1 734 1 1 46 THR C C 98.948 -22.615 6.643 1.00 . A A . 46 THR C 1 1
1 735 1 1 46 THR CA C 100.058 -21.586 6.859 1.00 . A A . 46 THR CA 1 1
1 736 1 1 46 THR CB C 100.738 -21.859 8.206 1.00 . A A . 46 THR CB 1 1
1 737 1 1 46 THR CG2 C 102.170 -22.338 7.976 1.00 . A A . 46 THR CG2 1 1
1 738 1 1 46 THR H H 99.262 -19.770 7.753 1.00 . A A . 46 THR H 1 1
1 739 1 1 46 THR HA H 100.790 -21.659 6.055 1.00 . A A . 46 THR HA 1 1
1 740 1 1 46 THR HB H 100.181 -22.628 8.741 1.00 . A A . 46 THR HB 1 1
1 741 1 1 46 THR HG1 H 100.126 -20.744 9.700 1.00 . A A . 46 THR HG1 1 1
1 742 1 1 46 THR HG21 H 102.648 -22.531 8.937 1.00 . A A . 46 THR HG21 1 1
1 743 1 1 46 THR HG22 H 102.729 -21.571 7.440 1.00 . A A . 46 THR HG22 1 1
1 744 1 1 46 THR HG23 H 102.157 -23.255 7.387 1.00 . A A . 46 THR HG23 1 1
1 745 1 1 46 THR N N 99.459 -20.221 6.872 1.00 . A A . 46 THR N 1 1
1 746 1 1 46 THR O O 98.158 -22.883 7.529 1.00 . A A . 46 THR O 1 1
1 747 1 1 46 THR OG1 O 100.753 -20.666 8.977 1.00 . A A . 46 THR OG1 1 1
1 748 1 1 47 VAL C C 98.367 -25.595 5.543 1.00 . A A . 47 VAL C 1 1
1 749 1 1 47 VAL CA C 97.832 -24.207 5.200 1.00 . A A . 47 VAL CA 1 1
1 750 1 1 47 VAL CB C 97.453 -24.167 3.722 1.00 . A A . 47 VAL CB 1 1
1 751 1 1 47 VAL CG1 C 95.941 -24.350 3.572 1.00 . A A . 47 VAL CG1 1 1
1 752 1 1 47 VAL CG2 C 97.866 -22.820 3.121 1.00 . A A . 47 VAL CG2 1 1
1 753 1 1 47 VAL H H 99.552 -22.954 4.758 1.00 . A A . 47 VAL H 1 1
1 754 1 1 47 VAL HA H 96.953 -23.995 5.808 1.00 . A A . 47 VAL HA 1 1
1 755 1 1 47 VAL HB H 97.967 -24.970 3.195 1.00 . A A . 47 VAL HB 1 1
1 756 1 1 47 VAL HG11 H 95.646 -25.308 3.999 1.00 . A A . 47 VAL HG11 1 1
1 757 1 1 47 VAL HG12 H 95.676 -24.327 2.515 1.00 . A A . 47 VAL HG12 1 1
1 758 1 1 47 VAL HG13 H 95.424 -23.544 4.093 1.00 . A A . 47 VAL HG13 1 1
1 759 1 1 47 VAL HG21 H 97.415 -22.709 2.134 1.00 . A A . 47 VAL HG21 1 1
1 760 1 1 47 VAL HG22 H 97.525 -22.013 3.769 1.00 . A A . 47 VAL HG22 1 1
1 761 1 1 47 VAL HG23 H 98.951 -22.780 3.031 1.00 . A A . 47 VAL HG23 1 1
1 762 1 1 47 VAL N N 98.884 -23.194 5.476 1.00 . A A . 47 VAL N 1 1
1 763 1 1 47 VAL O O 99.555 -25.794 5.705 1.00 . A A . 47 VAL O 1 1
1 764 1 1 48 GLN C C 97.611 -28.872 4.818 1.00 . A A . 48 GLN C 1 1
1 765 1 1 48 GLN CA C 97.938 -27.940 5.985 1.00 . A A . 48 GLN CA 1 1
1 766 1 1 48 GLN CB C 97.209 -28.422 7.242 1.00 . A A . 48 GLN CB 1 1
1 767 1 1 48 GLN CD C 97.268 -30.207 8.989 1.00 . A A . 48 GLN CD 1 1
1 768 1 1 48 GLN CG C 97.598 -29.872 7.534 1.00 . A A . 48 GLN CG 1 1
1 769 1 1 48 GLN H H 96.514 -26.361 5.513 1.00 . A A . 48 GLN H 1 1
1 770 1 1 48 GLN HA H 99.014 -27.945 6.164 1.00 . A A . 48 GLN HA 1 1
1 771 1 1 48 GLN HB2 H 97.489 -27.794 8.087 1.00 . A A . 48 GLN HB2 1 1
1 772 1 1 48 GLN HB3 H 96.133 -28.360 7.083 1.00 . A A . 48 GLN HB3 1 1
1 773 1 1 48 GLN HE21 H 99.102 -30.937 9.370 1.00 . A A . 48 GLN HE21 1 1
1 774 1 1 48 GLN HE22 H 97.977 -30.969 10.709 1.00 . A A . 48 GLN HE22 1 1
1 775 1 1 48 GLN HG2 H 97.042 -30.538 6.874 1.00 . A A . 48 GLN HG2 1 1
1 776 1 1 48 GLN HG3 H 98.667 -30.003 7.366 1.00 . A A . 48 GLN HG3 1 1
1 777 1 1 48 GLN N N 97.495 -26.555 5.653 1.00 . A A . 48 GLN N 1 1
1 778 1 1 48 GLN NE2 N 98.185 -30.745 9.747 1.00 . A A . 48 GLN NE2 1 1
1 779 1 1 48 GLN O O 96.460 -29.074 4.476 1.00 . A A . 48 GLN O 1 1
1 780 1 1 48 GLN OE1 O 96.165 -29.975 9.443 1.00 . A A . 48 GLN OE1 1 1
1 781 1 1 49 LEU C C 97.672 -31.632 3.559 1.00 . A A . 49 LEU C 1 1
1 782 1 1 49 LEU CA C 98.352 -30.356 3.054 1.00 . A A . 49 LEU CA 1 1
1 783 1 1 49 LEU CB C 99.677 -30.711 2.376 1.00 . A A . 49 LEU CB 1 1
1 784 1 1 49 LEU CD1 C 101.605 -29.737 1.113 1.00 . A A . 49 LEU CD1 1 1
1 785 1 1 49 LEU CD2 C 99.552 -28.367 1.508 1.00 . A A . 49 LEU CD2 1 1
1 786 1 1 49 LEU CG C 100.476 -29.434 2.103 1.00 . A A . 49 LEU CG 1 1
1 787 1 1 49 LEU H H 99.557 -29.259 4.499 1.00 . A A . 49 LEU H 1 1
1 788 1 1 49 LEU HA H 97.700 -29.860 2.335 1.00 . A A . 49 LEU HA 1 1
1 789 1 1 49 LEU HB2 H 100.254 -31.366 3.028 1.00 . A A . 49 LEU HB2 1 1
1 790 1 1 49 LEU HB3 H 99.478 -31.222 1.434 1.00 . A A . 49 LEU HB3 1 1
1 791 1 1 49 LEU HD11 H 101.281 -29.486 0.103 1.00 . A A . 49 LEU HD11 1 1
1 792 1 1 49 LEU HD12 H 101.855 -30.797 1.161 1.00 . A A . 49 LEU HD12 1 1
1 793 1 1 49 LEU HD13 H 102.483 -29.145 1.370 1.00 . A A . 49 LEU HD13 1 1
1 794 1 1 49 LEU HD21 H 100.142 -27.655 0.931 1.00 . A A . 49 LEU HD21 1 1
1 795 1 1 49 LEU HD22 H 99.037 -27.844 2.314 1.00 . A A . 49 LEU HD22 1 1
1 796 1 1 49 LEU HD23 H 98.819 -28.844 0.858 1.00 . A A . 49 LEU HD23 1 1
1 797 1 1 49 LEU HG H 100.902 -29.065 3.036 1.00 . A A . 49 LEU HG 1 1
1 798 1 1 49 LEU N N 98.609 -29.440 4.200 1.00 . A A . 49 LEU N 1 1
1 799 1 1 49 LEU O O 96.474 -31.667 3.762 1.00 . A A . 49 LEU O 1 1
1 800 1 1 50 ARG C C 97.696 -33.911 5.774 1.00 . A A . 50 ARG C 1 1
1 801 1 1 50 ARG CA C 97.808 -33.946 4.252 1.00 . A A . 50 ARG CA 1 1
1 802 1 1 50 ARG CB C 98.678 -35.132 3.828 1.00 . A A . 50 ARG CB 1 1
1 803 1 1 50 ARG CD C 100.056 -36.073 1.964 1.00 . A A . 50 ARG CD 1 1
1 804 1 1 50 ARG CG C 99.343 -34.823 2.485 1.00 . A A . 50 ARG CG 1 1
1 805 1 1 50 ARG CZ C 101.154 -35.251 -0.034 1.00 . A A . 50 ARG CZ 1 1
1 806 1 1 50 ARG H H 99.416 -32.636 3.592 1.00 . A A . 50 ARG H 1 1
1 807 1 1 50 ARG HA H 96.813 -34.055 3.820 1.00 . A A . 50 ARG HA 1 1
1 808 1 1 50 ARG HB2 H 99.446 -35.306 4.582 1.00 . A A . 50 ARG HB2 1 1
1 809 1 1 50 ARG HB3 H 98.057 -36.022 3.730 1.00 . A A . 50 ARG HB3 1 1
1 810 1 1 50 ARG HD2 H 100.350 -36.701 2.805 1.00 . A A . 50 ARG HD2 1 1
1 811 1 1 50 ARG HD3 H 99.383 -36.630 1.312 1.00 . A A . 50 ARG HD3 1 1
1 812 1 1 50 ARG HE H 102.180 -35.720 1.631 1.00 . A A . 50 ARG HE 1 1
1 813 1 1 50 ARG HG2 H 98.583 -34.514 1.767 1.00 . A A . 50 ARG HG2 1 1
1 814 1 1 50 ARG HG3 H 100.068 -34.019 2.615 1.00 . A A . 50 ARG HG3 1 1
1 815 1 1 50 ARG HH11 H 103.126 -34.947 -0.270 1.00 . A A . 50 ARG HH11 1 1
1 816 1 1 50 ARG HH12 H 102.127 -34.574 -1.656 1.00 . A A . 50 ARG HH12 1 1
1 817 1 1 50 ARG HH21 H 99.155 -35.461 -0.076 1.00 . A A . 50 ARG HH21 1 1
1 818 1 1 50 ARG HH22 H 99.888 -34.863 -1.547 1.00 . A A . 50 ARG HH22 1 1
1 819 1 1 50 ARG N N 98.422 -32.682 3.764 1.00 . A A . 50 ARG N 1 1
1 820 1 1 50 ARG NE N 101.269 -35.669 1.197 1.00 . A A . 50 ARG NE 1 1
1 821 1 1 50 ARG NH1 N 102.215 -34.897 -0.704 1.00 . A A . 50 ARG NH1 1 1
1 822 1 1 50 ARG NH2 N 99.977 -35.187 -0.595 1.00 . A A . 50 ARG NH2 1 1
1 823 1 1 50 ARG O O 96.617 -33.934 6.332 1.00 . A A . 50 ARG O 1 1
1 824 1 1 51 ASN C C 100.189 -33.561 8.460 1.00 . A A . 51 ASN C 1 1
1 825 1 1 51 ASN CA C 98.775 -33.810 7.935 1.00 . A A . 51 ASN CA 1 1
1 826 1 1 51 ASN CB C 98.260 -35.149 8.473 1.00 . A A . 51 ASN CB 1 1
1 827 1 1 51 ASN CG C 97.809 -34.976 9.924 1.00 . A A . 51 ASN CG 1 1
1 828 1 1 51 ASN H H 99.690 -33.831 5.961 1.00 . A A . 51 ASN H 1 1
1 829 1 1 51 ASN HA H 98.117 -33.007 8.265 1.00 . A A . 51 ASN HA 1 1
1 830 1 1 51 ASN HB2 H 97.418 -35.483 7.868 1.00 . A A . 51 ASN HB2 1 1
1 831 1 1 51 ASN HB3 H 99.058 -35.890 8.426 1.00 . A A . 51 ASN HB3 1 1
1 832 1 1 51 ASN HD21 H 96.243 -36.219 9.715 1.00 . A A . 51 ASN HD21 1 1
1 833 1 1 51 ASN HD22 H 96.446 -35.509 11.301 1.00 . A A . 51 ASN HD22 1 1
1 834 1 1 51 ASN N N 98.806 -33.850 6.448 1.00 . A A . 51 ASN N 1 1
1 835 1 1 51 ASN ND2 N 96.753 -35.616 10.345 1.00 . A A . 51 ASN ND2 1 1
1 836 1 1 51 ASN O O 100.522 -33.915 9.572 1.00 . A A . 51 ASN O 1 1
1 837 1 1 51 ASN OD1 O 98.422 -34.250 10.682 1.00 . A A . 51 ASN OD1 1 1
1 838 1 1 52 GLY C C 102.997 -31.495 7.346 1.00 . A A . 52 GLY C 1 1
1 839 1 1 52 GLY CA C 102.421 -32.684 8.117 1.00 . A A . 52 GLY CA 1 1
1 840 1 1 52 GLY H H 100.729 -32.664 6.742 1.00 . A A . 52 GLY H 1 1
1 841 1 1 52 GLY HA2 H 102.417 -32.457 9.183 1.00 . A A . 52 GLY HA2 1 1
1 842 1 1 52 GLY HA3 H 103.036 -33.565 7.936 1.00 . A A . 52 GLY HA3 1 1
1 843 1 1 52 GLY N N 101.026 -32.952 7.663 1.00 . A A . 52 GLY N 1 1
1 844 1 1 52 GLY O O 103.484 -30.545 7.926 1.00 . A A . 52 GLY O 1 1
1 845 1 1 53 ASN C C 102.683 -29.150 5.504 1.00 . A A . 53 ASN C 1 1
1 846 1 1 53 ASN CA C 103.505 -30.413 5.241 1.00 . A A . 53 ASN CA 1 1
1 847 1 1 53 ASN CB C 103.441 -30.769 3.754 1.00 . A A . 53 ASN CB 1 1
1 848 1 1 53 ASN CG C 104.307 -29.791 2.958 1.00 . A A . 53 ASN CG 1 1
1 849 1 1 53 ASN H H 102.545 -32.339 5.578 1.00 . A A . 53 ASN H 1 1
1 850 1 1 53 ASN HA H 104.542 -30.238 5.528 1.00 . A A . 53 ASN HA 1 1
1 851 1 1 53 ASN HB2 H 103.810 -31.784 3.608 1.00 . A A . 53 ASN HB2 1 1
1 852 1 1 53 ASN HB3 H 102.409 -30.704 3.409 1.00 . A A . 53 ASN HB3 1 1
1 853 1 1 53 ASN HD21 H 103.226 -28.187 3.506 1.00 . A A . 53 ASN HD21 1 1
1 854 1 1 53 ASN HD22 H 104.582 -27.865 2.448 1.00 . A A . 53 ASN HD22 1 1
1 855 1 1 53 ASN N N 102.953 -31.541 6.042 1.00 . A A . 53 ASN N 1 1
1 856 1 1 53 ASN ND2 N 104.017 -28.518 2.972 1.00 . A A . 53 ASN ND2 1 1
1 857 1 1 53 ASN O O 101.516 -29.214 5.833 1.00 . A A . 53 ASN O 1 1
1 858 1 1 53 ASN OD1 O 105.257 -30.189 2.313 1.00 . A A . 53 ASN OD1 1 1
1 859 1 1 54 LEU C C 102.974 -25.684 4.579 1.00 . A A . 54 LEU C 1 1
1 860 1 1 54 LEU CA C 102.540 -26.734 5.605 1.00 . A A . 54 LEU CA 1 1
1 861 1 1 54 LEU CB C 102.844 -26.229 7.018 1.00 . A A . 54 LEU CB 1 1
1 862 1 1 54 LEU CD1 C 104.627 -25.304 8.506 1.00 . A A . 54 LEU CD1 1 1
1 863 1 1 54 LEU CD2 C 105.081 -27.357 7.153 1.00 . A A . 54 LEU CD2 1 1
1 864 1 1 54 LEU CG C 104.352 -26.006 7.176 1.00 . A A . 54 LEU CG 1 1
1 865 1 1 54 LEU H H 104.256 -27.969 5.089 1.00 . A A . 54 LEU H 1 1
1 866 1 1 54 LEU HA H 101.470 -26.917 5.507 1.00 . A A . 54 LEU HA 1 1
1 867 1 1 54 LEU HB2 H 102.320 -25.288 7.187 1.00 . A A . 54 LEU HB2 1 1
1 868 1 1 54 LEU HB3 H 102.508 -26.966 7.747 1.00 . A A . 54 LEU HB3 1 1
1 869 1 1 54 LEU HD11 H 104.110 -24.344 8.524 1.00 . A A . 54 LEU HD11 1 1
1 870 1 1 54 LEU HD12 H 105.699 -25.141 8.616 1.00 . A A . 54 LEU HD12 1 1
1 871 1 1 54 LEU HD13 H 104.268 -25.926 9.326 1.00 . A A . 54 LEU HD13 1 1
1 872 1 1 54 LEU HD21 H 105.914 -27.333 7.855 1.00 . A A . 54 LEU HD21 1 1
1 873 1 1 54 LEU HD22 H 105.458 -27.548 6.148 1.00 . A A . 54 LEU HD22 1 1
1 874 1 1 54 LEU HD23 H 104.388 -28.148 7.437 1.00 . A A . 54 LEU HD23 1 1
1 875 1 1 54 LEU HG H 104.715 -25.385 6.357 1.00 . A A . 54 LEU HG 1 1
1 876 1 1 54 LEU N N 103.285 -28.000 5.363 1.00 . A A . 54 LEU N 1 1
1 877 1 1 54 LEU O O 104.091 -25.697 4.104 1.00 . A A . 54 LEU O 1 1
1 878 1 1 55 GLN C C 102.051 -22.350 3.712 1.00 . A A . 55 GLN C 1 1
1 879 1 1 55 GLN CA C 102.473 -23.738 3.220 1.00 . A A . 55 GLN CA 1 1
1 880 1 1 55 GLN CB C 101.773 -24.041 1.894 1.00 . A A . 55 GLN CB 1 1
1 881 1 1 55 GLN CD C 101.295 -23.008 -0.331 1.00 . A A . 55 GLN CD 1 1
1 882 1 1 55 GLN CG C 102.314 -23.110 0.806 1.00 . A A . 55 GLN CG 1 1
1 883 1 1 55 GLN H H 101.173 -24.781 4.628 1.00 . A A . 55 GLN H 1 1
1 884 1 1 55 GLN HA H 103.553 -23.754 3.070 1.00 . A A . 55 GLN HA 1 1
1 885 1 1 55 GLN HB2 H 101.962 -25.077 1.612 1.00 . A A . 55 GLN HB2 1 1
1 886 1 1 55 GLN HB3 H 100.700 -23.884 2.005 1.00 . A A . 55 GLN HB3 1 1
1 887 1 1 55 GLN HE21 H 99.723 -22.904 0.919 1.00 . A A . 55 GLN HE21 1 1
1 888 1 1 55 GLN HE22 H 99.343 -22.844 -0.788 1.00 . A A . 55 GLN HE22 1 1
1 889 1 1 55 GLN HG2 H 102.487 -22.120 1.228 1.00 . A A . 55 GLN HG2 1 1
1 890 1 1 55 GLN HG3 H 103.251 -23.509 0.419 1.00 . A A . 55 GLN HG3 1 1
1 891 1 1 55 GLN N N 102.099 -24.777 4.224 1.00 . A A . 55 GLN N 1 1
1 892 1 1 55 GLN NE2 N 100.024 -22.911 -0.045 1.00 . A A . 55 GLN NE2 1 1
1 893 1 1 55 GLN O O 100.879 -22.064 3.863 1.00 . A A . 55 GLN O 1 1
1 894 1 1 55 GLN OE1 O 101.657 -23.017 -1.490 1.00 . A A . 55 GLN OE1 1 1
1 895 1 1 56 TYR C C 102.324 -19.244 3.192 1.00 . A A . 56 TYR C 1 1
1 896 1 1 56 TYR CA C 102.665 -20.102 4.412 1.00 . A A . 56 TYR CA 1 1
1 897 1 1 56 TYR CB C 103.888 -19.497 5.122 1.00 . A A . 56 TYR CB 1 1
1 898 1 1 56 TYR CD1 C 104.593 -19.865 7.513 1.00 . A A . 56 TYR CD1 1 1
1 899 1 1 56 TYR CD2 C 102.462 -18.788 7.084 1.00 . A A . 56 TYR CD2 1 1
1 900 1 1 56 TYR CE1 C 104.368 -19.755 8.891 1.00 . A A . 56 TYR CE1 1 1
1 901 1 1 56 TYR CE2 C 102.238 -18.679 8.461 1.00 . A A . 56 TYR CE2 1 1
1 902 1 1 56 TYR CG C 103.637 -19.382 6.609 1.00 . A A . 56 TYR CG 1 1
1 903 1 1 56 TYR CZ C 103.192 -19.163 9.365 1.00 . A A . 56 TYR CZ 1 1
1 904 1 1 56 TYR H H 103.965 -21.747 3.813 1.00 . A A . 56 TYR H 1 1
1 905 1 1 56 TYR HA H 101.816 -20.134 5.094 1.00 . A A . 56 TYR HA 1 1
1 906 1 1 56 TYR HB2 H 104.753 -20.138 4.953 1.00 . A A . 56 TYR HB2 1 1
1 907 1 1 56 TYR HB3 H 104.088 -18.507 4.713 1.00 . A A . 56 TYR HB3 1 1
1 908 1 1 56 TYR HD1 H 105.501 -20.321 7.148 1.00 . A A . 56 TYR HD1 1 1
1 909 1 1 56 TYR HD2 H 101.727 -18.414 6.386 1.00 . A A . 56 TYR HD2 1 1
1 910 1 1 56 TYR HE1 H 105.103 -20.128 9.589 1.00 . A A . 56 TYR HE1 1 1
1 911 1 1 56 TYR HE2 H 101.330 -18.223 8.826 1.00 . A A . 56 TYR HE2 1 1
1 912 1 1 56 TYR HH H 103.318 -18.220 11.038 1.00 . A A . 56 TYR HH 1 1
1 913 1 1 56 TYR N N 102.999 -21.482 3.946 1.00 . A A . 56 TYR N 1 1
1 914 1 1 56 TYR O O 103.047 -19.228 2.215 1.00 . A A . 56 TYR O 1 1
1 915 1 1 56 TYR OH O 102.970 -19.057 10.721 1.00 . A A . 56 TYR OH 1 1
1 916 1 1 57 ASP C C 101.091 -16.198 2.456 1.00 . A A . 57 ASP C 1 1
1 917 1 1 57 ASP CA C 100.873 -17.660 2.075 1.00 . A A . 57 ASP CA 1 1
1 918 1 1 57 ASP CB C 99.404 -17.883 1.709 1.00 . A A . 57 ASP CB 1 1
1 919 1 1 57 ASP CG C 99.071 -19.372 1.813 1.00 . A A . 57 ASP CG 1 1
1 920 1 1 57 ASP H H 100.649 -18.545 4.055 1.00 . A A . 57 ASP H 1 1
1 921 1 1 57 ASP HA H 101.502 -17.912 1.222 1.00 . A A . 57 ASP HA 1 1
1 922 1 1 57 ASP HB2 H 98.770 -17.321 2.395 1.00 . A A . 57 ASP HB2 1 1
1 923 1 1 57 ASP HB3 H 99.228 -17.541 0.689 1.00 . A A . 57 ASP HB3 1 1
1 924 1 1 57 ASP N N 101.239 -18.522 3.236 1.00 . A A . 57 ASP N 1 1
1 925 1 1 57 ASP O O 100.670 -15.751 3.504 1.00 . A A . 57 ASP O 1 1
1 926 1 1 57 ASP OD1 O 97.920 -19.718 1.602 1.00 . A A . 57 ASP OD1 1 1
1 927 1 1 57 ASP OD2 O 99.973 -20.142 2.099 1.00 . A A . 57 ASP OD2 1 1
1 928 1 1 58 LEU C C 100.900 -13.152 1.330 1.00 . A A . 58 LEU C 1 1
1 929 1 1 58 LEU CA C 102.001 -14.014 1.941 1.00 . A A . 58 LEU CA 1 1
1 930 1 1 58 LEU CB C 103.351 -13.582 1.368 1.00 . A A . 58 LEU CB 1 1
1 931 1 1 58 LEU CD1 C 105.609 -14.492 0.833 1.00 . A A . 58 LEU CD1 1 1
1 932 1 1 58 LEU CD2 C 104.927 -14.165 3.220 1.00 . A A . 58 LEU CD2 1 1
1 933 1 1 58 LEU CG C 104.441 -14.554 1.818 1.00 . A A . 58 LEU CG 1 1
1 934 1 1 58 LEU H H 102.095 -15.837 0.751 1.00 . A A . 58 LEU H 1 1
1 935 1 1 58 LEU HA H 102.007 -13.881 3.023 1.00 . A A . 58 LEU HA 1 1
1 936 1 1 58 LEU HB2 H 103.296 -13.579 0.279 1.00 . A A . 58 LEU HB2 1 1
1 937 1 1 58 LEU HB3 H 103.591 -12.579 1.721 1.00 . A A . 58 LEU HB3 1 1
1 938 1 1 58 LEU HD11 H 105.240 -14.206 -0.152 1.00 . A A . 58 LEU HD11 1 1
1 939 1 1 58 LEU HD12 H 106.335 -13.755 1.177 1.00 . A A . 58 LEU HD12 1 1
1 940 1 1 58 LEU HD13 H 106.085 -15.471 0.772 1.00 . A A . 58 LEU HD13 1 1
1 941 1 1 58 LEU HD21 H 105.973 -13.864 3.172 1.00 . A A . 58 LEU HD21 1 1
1 942 1 1 58 LEU HD22 H 104.826 -15.020 3.889 1.00 . A A . 58 LEU HD22 1 1
1 943 1 1 58 LEU HD23 H 104.327 -13.337 3.596 1.00 . A A . 58 LEU HD23 1 1
1 944 1 1 58 LEU HG H 104.038 -15.566 1.841 1.00 . A A . 58 LEU HG 1 1
1 945 1 1 58 LEU N N 101.752 -15.447 1.617 1.00 . A A . 58 LEU N 1 1
1 946 1 1 58 LEU O O 100.533 -13.317 0.184 1.00 . A A . 58 LEU O 1 1
1 947 1 1 59 HIS C C 99.434 -9.960 2.175 1.00 . A A . 59 HIS C 1 1
1 948 1 1 59 HIS CA C 99.303 -11.346 1.550 1.00 . A A . 59 HIS CA 1 1
1 949 1 1 59 HIS CB C 97.932 -11.928 1.902 1.00 . A A . 59 HIS CB 1 1
1 950 1 1 59 HIS CD2 C 98.320 -14.478 1.398 1.00 . A A . 59 HIS CD2 1 1
1 951 1 1 59 HIS CE1 C 96.909 -14.692 -0.236 1.00 . A A . 59 HIS CE1 1 1
1 952 1 1 59 HIS CG C 97.744 -13.247 1.205 1.00 . A A . 59 HIS CG 1 1
1 953 1 1 59 HIS H H 100.698 -12.110 3.034 1.00 . A A . 59 HIS H 1 1
1 954 1 1 59 HIS HA H 99.399 -11.269 0.467 1.00 . A A . 59 HIS HA 1 1
1 955 1 1 59 HIS HB2 H 97.868 -12.076 2.980 1.00 . A A . 59 HIS HB2 1 1
1 956 1 1 59 HIS HB3 H 97.152 -11.236 1.585 1.00 . A A . 59 HIS HB3 1 1
1 957 1 1 59 HIS HD2 H 99.069 -14.706 2.143 1.00 . A A . 59 HIS HD2 1 1
1 958 1 1 59 HIS HE1 H 96.318 -15.111 -1.037 1.00 . A A . 59 HIS HE1 1 1
1 959 1 1 59 HIS N N 100.376 -12.228 2.084 1.00 . A A . 59 HIS N 1 1
1 960 1 1 59 HIS ND1 N 96.847 -13.406 0.158 1.00 . A A . 59 HIS ND1 1 1
1 961 1 1 59 HIS NE2 N 97.791 -15.384 0.487 1.00 . A A . 59 HIS NE2 1 1
1 962 1 1 59 HIS O O 99.156 -9.769 3.343 1.00 . A A . 59 HIS O 1 1
1 963 1 1 60 TYR C C 98.833 -6.747 1.467 1.00 . A A . 60 TYR C 1 1
1 964 1 1 60 TYR CA C 99.987 -7.613 1.976 1.00 . A A . 60 TYR CA 1 1
1 965 1 1 60 TYR CB C 101.329 -6.998 1.558 1.00 . A A . 60 TYR CB 1 1
1 966 1 1 60 TYR CD1 C 102.074 -7.041 -0.847 1.00 . A A . 60 TYR CD1 1 1
1 967 1 1 60 TYR CD2 C 102.226 -9.083 0.453 1.00 . A A . 60 TYR CD2 1 1
1 968 1 1 60 TYR CE1 C 102.598 -7.709 -1.959 1.00 . A A . 60 TYR CE1 1 1
1 969 1 1 60 TYR CE2 C 102.748 -9.751 -0.661 1.00 . A A . 60 TYR CE2 1 1
1 970 1 1 60 TYR CG C 101.886 -7.727 0.359 1.00 . A A . 60 TYR CG 1 1
1 971 1 1 60 TYR CZ C 102.935 -9.065 -1.867 1.00 . A A . 60 TYR CZ 1 1
1 972 1 1 60 TYR H H 100.078 -9.161 0.443 1.00 . A A . 60 TYR H 1 1
1 973 1 1 60 TYR HA H 99.941 -7.667 3.063 1.00 . A A . 60 TYR HA 1 1
1 974 1 1 60 TYR HB2 H 101.181 -5.948 1.304 1.00 . A A . 60 TYR HB2 1 1
1 975 1 1 60 TYR HB3 H 102.034 -7.073 2.386 1.00 . A A . 60 TYR HB3 1 1
1 976 1 1 60 TYR HD1 H 101.814 -5.996 -0.919 1.00 . A A . 60 TYR HD1 1 1
1 977 1 1 60 TYR HD2 H 102.085 -9.612 1.384 1.00 . A A . 60 TYR HD2 1 1
1 978 1 1 60 TYR HE1 H 102.743 -7.179 -2.888 1.00 . A A . 60 TYR HE1 1 1
1 979 1 1 60 TYR HE2 H 103.007 -10.797 -0.589 1.00 . A A . 60 TYR HE2 1 1
1 980 1 1 60 TYR HH H 104.268 -9.301 -3.236 1.00 . A A . 60 TYR HH 1 1
1 981 1 1 60 TYR N N 99.850 -8.985 1.411 1.00 . A A . 60 TYR N 1 1
1 982 1 1 60 TYR O O 98.579 -6.670 0.280 1.00 . A A . 60 TYR O 1 1
1 983 1 1 60 TYR OH O 103.451 -9.724 -2.964 1.00 . A A . 60 TYR OH 1 1
1 984 1 1 61 TRP C C 97.423 -3.801 1.800 1.00 . A A . 61 TRP C 1 1
1 985 1 1 61 TRP CA C 96.980 -5.258 1.923 1.00 . A A . 61 TRP CA 1 1
1 986 1 1 61 TRP CB C 95.849 -5.361 2.948 1.00 . A A . 61 TRP CB 1 1
1 987 1 1 61 TRP CD1 C 93.895 -5.741 1.389 1.00 . A A . 61 TRP CD1 1 1
1 988 1 1 61 TRP CD2 C 93.755 -3.782 2.487 1.00 . A A . 61 TRP CD2 1 1
1 989 1 1 61 TRP CE2 C 92.612 -3.867 1.660 1.00 . A A . 61 TRP CE2 1 1
1 990 1 1 61 TRP CE3 C 93.911 -2.638 3.290 1.00 . A A . 61 TRP CE3 1 1
1 991 1 1 61 TRP CG C 94.555 -4.986 2.299 1.00 . A A . 61 TRP CG 1 1
1 992 1 1 61 TRP CH2 C 91.824 -1.721 2.432 1.00 . A A . 61 TRP CH2 1 1
1 993 1 1 61 TRP CZ2 C 91.654 -2.850 1.628 1.00 . A A . 61 TRP CZ2 1 1
1 994 1 1 61 TRP CZ3 C 92.950 -1.614 3.262 1.00 . A A . 61 TRP CZ3 1 1
1 995 1 1 61 TRP H H 98.352 -6.185 3.337 1.00 . A A . 61 TRP H 1 1
1 996 1 1 61 TRP HA H 96.621 -5.607 0.955 1.00 . A A . 61 TRP HA 1 1
1 997 1 1 61 TRP HB2 H 95.786 -6.384 3.320 1.00 . A A . 61 TRP HB2 1 1
1 998 1 1 61 TRP HB3 H 96.048 -4.684 3.779 1.00 . A A . 61 TRP HB3 1 1
1 999 1 1 61 TRP HD1 H 94.217 -6.703 1.019 1.00 . A A . 61 TRP HD1 1 1
1 1000 1 1 61 TRP HE1 H 92.076 -5.437 0.341 1.00 . A A . 61 TRP HE1 1 1
1 1001 1 1 61 TRP HE3 H 94.774 -2.546 3.932 1.00 . A A . 61 TRP HE3 1 1
1 1002 1 1 61 TRP HH2 H 91.089 -0.930 2.415 1.00 . A A . 61 TRP HH2 1 1
1 1003 1 1 61 TRP HZ2 H 90.789 -2.937 0.987 1.00 . A A . 61 TRP HZ2 1 1
1 1004 1 1 61 TRP HZ3 H 93.079 -0.739 3.883 1.00 . A A . 61 TRP HZ3 1 1
1 1005 1 1 61 TRP N N 98.124 -6.106 2.356 1.00 . A A . 61 TRP N 1 1
1 1006 1 1 61 TRP NE1 N 92.742 -5.078 1.011 1.00 . A A . 61 TRP NE1 1 1
1 1007 1 1 61 TRP O O 97.924 -3.211 2.739 1.00 . A A . 61 TRP O 1 1
1 1008 1 1 62 LEU C C 96.375 -1.004 0.025 1.00 . A A . 62 LEU C 1 1
1 1009 1 1 62 LEU CA C 97.616 -1.795 0.445 1.00 . A A . 62 LEU CA 1 1
1 1010 1 1 62 LEU CB C 98.680 -1.697 -0.658 1.00 . A A . 62 LEU CB 1 1
1 1011 1 1 62 LEU CD1 C 100.447 -2.957 -1.899 1.00 . A A . 62 LEU CD1 1 1
1 1012 1 1 62 LEU CD2 C 100.441 -2.956 0.597 1.00 . A A . 62 LEU CD2 1 1
1 1013 1 1 62 LEU CG C 99.558 -2.952 -0.653 1.00 . A A . 62 LEU CG 1 1
1 1014 1 1 62 LEU H H 96.808 -3.736 -0.110 1.00 . A A . 62 LEU H 1 1
1 1015 1 1 62 LEU HA H 98.014 -1.386 1.374 1.00 . A A . 62 LEU HA 1 1
1 1016 1 1 62 LEU HB2 H 98.188 -1.605 -1.626 1.00 . A A . 62 LEU HB2 1 1
1 1017 1 1 62 LEU HB3 H 99.302 -0.820 -0.483 1.00 . A A . 62 LEU HB3 1 1
1 1018 1 1 62 LEU HD11 H 100.037 -3.647 -2.636 1.00 . A A . 62 LEU HD11 1 1
1 1019 1 1 62 LEU HD12 H 100.483 -1.953 -2.323 1.00 . A A . 62 LEU HD12 1 1
1 1020 1 1 62 LEU HD13 H 101.454 -3.273 -1.626 1.00 . A A . 62 LEU HD13 1 1
1 1021 1 1 62 LEU HD21 H 99.811 -2.953 1.487 1.00 . A A . 62 LEU HD21 1 1
1 1022 1 1 62 LEU HD22 H 101.066 -3.849 0.598 1.00 . A A . 62 LEU HD22 1 1
1 1023 1 1 62 LEU HD23 H 101.074 -2.069 0.597 1.00 . A A . 62 LEU HD23 1 1
1 1024 1 1 62 LEU HG H 98.925 -3.840 -0.654 1.00 . A A . 62 LEU HG 1 1
1 1025 1 1 62 LEU N N 97.227 -3.218 0.649 1.00 . A A . 62 LEU N 1 1
1 1026 1 1 62 LEU O O 95.896 -1.133 -1.084 1.00 . A A . 62 LEU O 1 1
1 1027 1 1 63 GLY C C 94.934 1.511 -0.645 1.00 . A A . 63 GLY C 1 1
1 1028 1 1 63 GLY CA C 94.628 0.595 0.541 1.00 . A A . 63 GLY CA 1 1
1 1029 1 1 63 GLY H H 96.259 -0.097 1.815 1.00 . A A . 63 GLY H 1 1
1 1030 1 1 63 GLY HA2 H 93.822 -0.087 0.273 1.00 . A A . 63 GLY HA2 1 1
1 1031 1 1 63 GLY HA3 H 94.323 1.199 1.396 1.00 . A A . 63 GLY HA3 1 1
1 1032 1 1 63 GLY N N 95.846 -0.192 0.898 1.00 . A A . 63 GLY N 1 1
1 1033 1 1 63 GLY O O 94.176 2.406 -0.964 1.00 . A A . 63 GLY O 1 1
1 1034 1 1 64 ASN C C 96.624 3.587 -2.010 1.00 . A A . 64 ASN C 1 1
1 1035 1 1 64 ASN CA C 96.397 2.144 -2.469 1.00 . A A . 64 ASN CA 1 1
1 1036 1 1 64 ASN CB C 95.262 2.109 -3.495 1.00 . A A . 64 ASN CB 1 1
1 1037 1 1 64 ASN CG C 95.807 2.496 -4.870 1.00 . A A . 64 ASN CG 1 1
1 1038 1 1 64 ASN H H 96.651 0.542 -1.016 1.00 . A A . 64 ASN H 1 1
1 1039 1 1 64 ASN HA H 97.309 1.762 -2.927 1.00 . A A . 64 ASN HA 1 1
1 1040 1 1 64 ASN HB2 H 94.843 1.104 -3.539 1.00 . A A . 64 ASN HB2 1 1
1 1041 1 1 64 ASN HB3 H 94.485 2.815 -3.201 1.00 . A A . 64 ASN HB3 1 1
1 1042 1 1 64 ASN HD21 H 97.359 1.224 -4.755 1.00 . A A . 64 ASN HD21 1 1
1 1043 1 1 64 ASN HD22 H 97.257 2.167 -6.224 1.00 . A A . 64 ASN HD22 1 1
1 1044 1 1 64 ASN N N 96.037 1.292 -1.300 1.00 . A A . 64 ASN N 1 1
1 1045 1 1 64 ASN ND2 N 96.889 1.919 -5.317 1.00 . A A . 64 ASN ND2 1 1
1 1046 1 1 64 ASN O O 96.907 4.459 -2.808 1.00 . A A . 64 ASN O 1 1
1 1047 1 1 64 ASN OD1 O 95.243 3.331 -5.547 1.00 . A A . 64 ASN OD1 1 1
1 1048 1 1 65 GLU C C 98.073 5.293 0.497 1.00 . A A . 65 GLU C 1 1
1 1049 1 1 65 GLU CA C 96.733 5.235 -0.238 1.00 . A A . 65 GLU CA 1 1
1 1050 1 1 65 GLU CB C 95.600 5.617 0.721 1.00 . A A . 65 GLU CB 1 1
1 1051 1 1 65 GLU CD C 94.951 7.889 -0.095 1.00 . A A . 65 GLU CD 1 1
1 1052 1 1 65 GLU CG C 94.535 6.418 -0.033 1.00 . A A . 65 GLU CG 1 1
1 1053 1 1 65 GLU H H 96.280 3.109 -0.087 1.00 . A A . 65 GLU H 1 1
1 1054 1 1 65 GLU HA H 96.747 5.927 -1.080 1.00 . A A . 65 GLU HA 1 1
1 1055 1 1 65 GLU HB2 H 95.151 4.712 1.130 1.00 . A A . 65 GLU HB2 1 1
1 1056 1 1 65 GLU HB3 H 96.002 6.222 1.534 1.00 . A A . 65 GLU HB3 1 1
1 1057 1 1 65 GLU HG2 H 94.435 6.026 -1.045 1.00 . A A . 65 GLU HG2 1 1
1 1058 1 1 65 GLU HG3 H 93.581 6.332 0.486 1.00 . A A . 65 GLU HG3 1 1
1 1059 1 1 65 GLU N N 96.514 3.848 -0.735 1.00 . A A . 65 GLU N 1 1
1 1060 1 1 65 GLU O O 98.395 6.266 1.149 1.00 . A A . 65 GLU O 1 1
1 1061 1 1 65 GLU OE1 O 95.861 8.196 -0.848 1.00 . A A . 65 GLU OE1 1 1
1 1062 1 1 65 GLU OE2 O 94.353 8.684 0.610 1.00 . A A . 65 GLU OE2 1 1
1 1063 1 1 66 CYS C C 101.292 4.450 0.066 1.00 . A A . 66 CYS C 1 1
1 1064 1 1 66 CYS CA C 100.174 4.238 1.089 1.00 . A A . 66 CYS CA 1 1
1 1065 1 1 66 CYS CB C 100.366 2.889 1.783 1.00 . A A . 66 CYS CB 1 1
1 1066 1 1 66 CYS H H 98.565 3.455 -0.150 1.00 . A A . 66 CYS H 1 1
1 1067 1 1 66 CYS HA H 100.204 5.036 1.831 1.00 . A A . 66 CYS HA 1 1
1 1068 1 1 66 CYS HB2 H 99.472 2.645 2.357 1.00 . A A . 66 CYS HB2 1 1
1 1069 1 1 66 CYS HB3 H 100.539 2.116 1.034 1.00 . A A . 66 CYS HB3 1 1
1 1070 1 1 66 CYS HG H 101.957 1.801 3.504 1.00 . A A . 66 CYS HG 1 1
1 1071 1 1 66 CYS N N 98.855 4.252 0.397 1.00 . A A . 66 CYS N 1 1
1 1072 1 1 66 CYS O O 101.267 3.902 -1.018 1.00 . A A . 66 CYS O 1 1
1 1073 1 1 66 CYS SG S 101.790 2.979 2.898 1.00 . A A . 66 CYS SG 1 1
1 1074 1 1 67 SER C C 104.029 4.148 -0.942 1.00 . A A . 67 SER C 1 1
1 1075 1 1 67 SER CA C 103.395 5.484 -0.547 1.00 . A A . 67 SER CA 1 1
1 1076 1 1 67 SER CB C 104.447 6.368 0.121 1.00 . A A . 67 SER CB 1 1
1 1077 1 1 67 SER H H 102.277 5.683 1.311 1.00 . A A . 67 SER H 1 1
1 1078 1 1 67 SER HA H 103.013 5.983 -1.438 1.00 . A A . 67 SER HA 1 1
1 1079 1 1 67 SER HB2 H 105.404 6.242 -0.387 1.00 . A A . 67 SER HB2 1 1
1 1080 1 1 67 SER HB3 H 104.138 7.411 0.061 1.00 . A A . 67 SER HB3 1 1
1 1081 1 1 67 SER HG H 105.430 6.288 1.819 1.00 . A A . 67 SER HG 1 1
1 1082 1 1 67 SER N N 102.276 5.238 0.404 1.00 . A A . 67 SER N 1 1
1 1083 1 1 67 SER O O 103.863 3.149 -0.270 1.00 . A A . 67 SER O 1 1
1 1084 1 1 67 SER OG O 104.581 5.990 1.486 1.00 . A A . 67 SER OG 1 1
1 1085 1 1 68 GLN C C 106.606 2.560 -1.572 1.00 . A A . 68 GLN C 1 1
1 1086 1 1 68 GLN CA C 105.397 2.851 -2.463 1.00 . A A . 68 GLN CA 1 1
1 1087 1 1 68 GLN CB C 105.855 2.985 -3.916 1.00 . A A . 68 GLN CB 1 1
1 1088 1 1 68 GLN CD C 107.274 4.314 -5.487 1.00 . A A . 68 GLN CD 1 1
1 1089 1 1 68 GLN CG C 106.680 4.264 -4.078 1.00 . A A . 68 GLN CG 1 1
1 1090 1 1 68 GLN H H 104.878 4.964 -2.569 1.00 . A A . 68 GLN H 1 1
1 1091 1 1 68 GLN HA H 104.680 2.034 -2.382 1.00 . A A . 68 GLN HA 1 1
1 1092 1 1 68 GLN HB2 H 106.466 2.123 -4.184 1.00 . A A . 68 GLN HB2 1 1
1 1093 1 1 68 GLN HB3 H 104.983 3.030 -4.569 1.00 . A A . 68 GLN HB3 1 1
1 1094 1 1 68 GLN HE21 H 105.559 4.941 -6.325 1.00 . A A . 68 GLN HE21 1 1
1 1095 1 1 68 GLN HE22 H 106.906 4.724 -7.419 1.00 . A A . 68 GLN HE22 1 1
1 1096 1 1 68 GLN HG2 H 106.039 5.132 -3.923 1.00 . A A . 68 GLN HG2 1 1
1 1097 1 1 68 GLN HG3 H 107.486 4.272 -3.343 1.00 . A A . 68 GLN HG3 1 1
1 1098 1 1 68 GLN N N 104.753 4.122 -2.025 1.00 . A A . 68 GLN N 1 1
1 1099 1 1 68 GLN NE2 N 106.523 4.688 -6.485 1.00 . A A . 68 GLN NE2 1 1
1 1100 1 1 68 GLN O O 107.005 1.425 -1.402 1.00 . A A . 68 GLN O 1 1
1 1101 1 1 68 GLN OE1 O 108.435 4.008 -5.680 1.00 . A A . 68 GLN OE1 1 1
1 1102 1 1 69 ASP C C 107.993 2.430 1.032 1.00 . A A . 69 ASP C 1 1
1 1103 1 1 69 ASP CA C 108.376 3.359 -0.123 1.00 . A A . 69 ASP CA 1 1
1 1104 1 1 69 ASP CB C 108.848 4.702 0.440 1.00 . A A . 69 ASP CB 1 1
1 1105 1 1 69 ASP CG C 109.559 5.495 -0.657 1.00 . A A . 69 ASP CG 1 1
1 1106 1 1 69 ASP H H 106.842 4.511 -1.154 1.00 . A A . 69 ASP H 1 1
1 1107 1 1 69 ASP HA H 109.180 2.906 -0.703 1.00 . A A . 69 ASP HA 1 1
1 1108 1 1 69 ASP HB2 H 107.987 5.268 0.797 1.00 . A A . 69 ASP HB2 1 1
1 1109 1 1 69 ASP HB3 H 109.537 4.528 1.266 1.00 . A A . 69 ASP HB3 1 1
1 1110 1 1 69 ASP N N 107.192 3.576 -1.001 1.00 . A A . 69 ASP N 1 1
1 1111 1 1 69 ASP O O 108.744 1.551 1.409 1.00 . A A . 69 ASP O 1 1
1 1112 1 1 69 ASP OD1 O 109.062 6.550 -1.015 1.00 . A A . 69 ASP OD1 1 1
1 1113 1 1 69 ASP OD2 O 110.589 5.035 -1.121 1.00 . A A . 69 ASP OD2 1 1
1 1114 1 1 70 GLU C C 105.716 0.499 2.172 1.00 . A A . 70 GLU C 1 1
1 1115 1 1 70 GLU CA C 106.405 1.745 2.728 1.00 . A A . 70 GLU CA 1 1
1 1116 1 1 70 GLU CB C 105.429 2.510 3.623 1.00 . A A . 70 GLU CB 1 1
1 1117 1 1 70 GLU CD C 104.992 4.696 4.750 1.00 . A A . 70 GLU CD 1 1
1 1118 1 1 70 GLU CG C 105.862 3.974 3.720 1.00 . A A . 70 GLU CG 1 1
1 1119 1 1 70 GLU H H 106.224 3.355 1.271 1.00 . A A . 70 GLU H 1 1
1 1120 1 1 70 GLU HA H 107.278 1.450 3.310 1.00 . A A . 70 GLU HA 1 1
1 1121 1 1 70 GLU HB2 H 104.427 2.455 3.198 1.00 . A A . 70 GLU HB2 1 1
1 1122 1 1 70 GLU HB3 H 105.426 2.066 4.619 1.00 . A A . 70 GLU HB3 1 1
1 1123 1 1 70 GLU HG2 H 106.906 4.024 4.028 1.00 . A A . 70 GLU HG2 1 1
1 1124 1 1 70 GLU HG3 H 105.747 4.452 2.747 1.00 . A A . 70 GLU HG3 1 1
1 1125 1 1 70 GLU N N 106.833 2.618 1.598 1.00 . A A . 70 GLU N 1 1
1 1126 1 1 70 GLU O O 105.829 -0.581 2.716 1.00 . A A . 70 GLU O 1 1
1 1127 1 1 70 GLU OE1 O 103.990 5.268 4.352 1.00 . A A . 70 GLU OE1 1 1
1 1128 1 1 70 GLU OE2 O 105.341 4.666 5.919 1.00 . A A . 70 GLU OE2 1 1
1 1129 1 1 71 SER C C 105.329 -1.601 0.133 1.00 . A A . 71 SER C 1 1
1 1130 1 1 71 SER CA C 104.304 -0.525 0.492 1.00 . A A . 71 SER CA 1 1
1 1131 1 1 71 SER CB C 103.569 -0.079 -0.770 1.00 . A A . 71 SER CB 1 1
1 1132 1 1 71 SER H H 104.927 1.554 0.659 1.00 . A A . 71 SER H 1 1
1 1133 1 1 71 SER HA H 103.588 -0.928 1.208 1.00 . A A . 71 SER HA 1 1
1 1134 1 1 71 SER HB2 H 103.158 0.919 -0.618 1.00 . A A . 71 SER HB2 1 1
1 1135 1 1 71 SER HB3 H 104.264 -0.061 -1.609 1.00 . A A . 71 SER HB3 1 1
1 1136 1 1 71 SER HG H 102.050 -0.710 -1.841 1.00 . A A . 71 SER HG 1 1
1 1137 1 1 71 SER N N 105.005 0.645 1.092 1.00 . A A . 71 SER N 1 1
1 1138 1 1 71 SER O O 105.257 -2.723 0.596 1.00 . A A . 71 SER O 1 1
1 1139 1 1 71 SER OG O 102.513 -0.989 -1.048 1.00 . A A . 71 SER OG 1 1
1 1140 1 1 72 GLY C C 108.050 -2.759 0.172 1.00 . A A . 72 GLY C 1 1
1 1141 1 1 72 GLY CA C 107.316 -2.271 -1.077 1.00 . A A . 72 GLY CA 1 1
1 1142 1 1 72 GLY H H 106.327 -0.331 -1.064 1.00 . A A . 72 GLY H 1 1
1 1143 1 1 72 GLY HA2 H 106.833 -3.116 -1.567 1.00 . A A . 72 GLY HA2 1 1
1 1144 1 1 72 GLY HA3 H 108.029 -1.813 -1.762 1.00 . A A . 72 GLY HA3 1 1
1 1145 1 1 72 GLY N N 106.285 -1.268 -0.689 1.00 . A A . 72 GLY N 1 1
1 1146 1 1 72 GLY O O 108.343 -3.929 0.314 1.00 . A A . 72 GLY O 1 1
1 1147 1 1 73 ALA C C 108.365 -3.505 2.922 1.00 . A A . 73 ALA C 1 1
1 1148 1 1 73 ALA CA C 109.066 -2.290 2.317 1.00 . A A . 73 ALA CA 1 1
1 1149 1 1 73 ALA CB C 109.054 -1.141 3.329 1.00 . A A . 73 ALA CB 1 1
1 1150 1 1 73 ALA H H 108.100 -0.903 0.944 1.00 . A A . 73 ALA H 1 1
1 1151 1 1 73 ALA HA H 110.096 -2.548 2.072 1.00 . A A . 73 ALA HA 1 1
1 1152 1 1 73 ALA HB1 H 109.578 -1.449 4.234 1.00 . A A . 73 ALA HB1 1 1
1 1153 1 1 73 ALA HB2 H 108.024 -0.884 3.575 1.00 . A A . 73 ALA HB2 1 1
1 1154 1 1 73 ALA HB3 H 109.553 -0.273 2.898 1.00 . A A . 73 ALA HB3 1 1
1 1155 1 1 73 ALA N N 108.351 -1.872 1.080 1.00 . A A . 73 ALA N 1 1
1 1156 1 1 73 ALA O O 108.991 -4.485 3.272 1.00 . A A . 73 ALA O 1 1
1 1157 1 1 74 ALA C C 106.478 -5.812 2.714 1.00 . A A . 74 ALA C 1 1
1 1158 1 1 74 ALA CA C 106.330 -4.602 3.632 1.00 . A A . 74 ALA CA 1 1
1 1159 1 1 74 ALA CB C 104.849 -4.246 3.776 1.00 . A A . 74 ALA CB 1 1
1 1160 1 1 74 ALA H H 106.566 -2.625 2.751 1.00 . A A . 74 ALA H 1 1
1 1161 1 1 74 ALA HA H 106.743 -4.838 4.612 1.00 . A A . 74 ALA HA 1 1
1 1162 1 1 74 ALA HB1 H 104.311 -5.092 4.204 1.00 . A A . 74 ALA HB1 1 1
1 1163 1 1 74 ALA HB2 H 104.746 -3.381 4.432 1.00 . A A . 74 ALA HB2 1 1
1 1164 1 1 74 ALA HB3 H 104.434 -4.009 2.796 1.00 . A A . 74 ALA HB3 1 1
1 1165 1 1 74 ALA N N 107.068 -3.449 3.048 1.00 . A A . 74 ALA N 1 1
1 1166 1 1 74 ALA O O 106.823 -6.892 3.145 1.00 . A A . 74 ALA O 1 1
1 1167 1 1 75 ALA C C 107.803 -7.289 0.534 1.00 . A A . 75 ALA C 1 1
1 1168 1 1 75 ALA CA C 106.361 -6.782 0.503 1.00 . A A . 75 ALA CA 1 1
1 1169 1 1 75 ALA CB C 106.010 -6.319 -0.913 1.00 . A A . 75 ALA CB 1 1
1 1170 1 1 75 ALA H H 105.939 -4.733 1.110 1.00 . A A . 75 ALA H 1 1
1 1171 1 1 75 ALA HA H 105.686 -7.584 0.802 1.00 . A A . 75 ALA HA 1 1
1 1172 1 1 75 ALA HB1 H 106.110 -7.156 -1.604 1.00 . A A . 75 ALA HB1 1 1
1 1173 1 1 75 ALA HB2 H 104.984 -5.953 -0.931 1.00 . A A . 75 ALA HB2 1 1
1 1174 1 1 75 ALA HB3 H 106.687 -5.519 -1.212 1.00 . A A . 75 ALA HB3 1 1
1 1175 1 1 75 ALA N N 106.226 -5.640 1.449 1.00 . A A . 75 ALA N 1 1
1 1176 1 1 75 ALA O O 108.080 -8.429 0.216 1.00 . A A . 75 ALA O 1 1
1 1177 1 1 76 ILE C C 110.410 -7.639 2.269 1.00 . A A . 76 ILE C 1 1
1 1178 1 1 76 ILE CA C 110.151 -6.875 0.970 1.00 . A A . 76 ILE CA 1 1
1 1179 1 1 76 ILE CB C 111.050 -5.638 0.922 1.00 . A A . 76 ILE CB 1 1
1 1180 1 1 76 ILE CD1 C 111.905 -5.153 -1.400 1.00 . A A . 76 ILE CD1 1 1
1 1181 1 1 76 ILE CG1 C 110.795 -4.866 -0.384 1.00 . A A . 76 ILE CG1 1 1
1 1182 1 1 76 ILE CG2 C 112.515 -6.073 1.007 1.00 . A A . 76 ILE CG2 1 1
1 1183 1 1 76 ILE H H 108.473 -5.505 1.176 1.00 . A A . 76 ILE H 1 1
1 1184 1 1 76 ILE HA H 110.371 -7.519 0.119 1.00 . A A . 76 ILE HA 1 1
1 1185 1 1 76 ILE HB H 110.818 -4.994 1.770 1.00 . A A . 76 ILE HB 1 1
1 1186 1 1 76 ILE HD11 H 111.616 -4.760 -2.375 1.00 . A A . 76 ILE HD11 1 1
1 1187 1 1 76 ILE HD12 H 112.060 -6.229 -1.474 1.00 . A A . 76 ILE HD12 1 1
1 1188 1 1 76 ILE HD13 H 112.828 -4.674 -1.074 1.00 . A A . 76 ILE HD13 1 1
1 1189 1 1 76 ILE HG12 H 109.836 -5.172 -0.803 1.00 . A A . 76 ILE HG12 1 1
1 1190 1 1 76 ILE HG13 H 110.771 -3.798 -0.171 1.00 . A A . 76 ILE HG13 1 1
1 1191 1 1 76 ILE HG21 H 112.728 -6.445 2.009 1.00 . A A . 76 ILE HG21 1 1
1 1192 1 1 76 ILE HG22 H 113.160 -5.221 0.791 1.00 . A A . 76 ILE HG22 1 1
1 1193 1 1 76 ILE HG23 H 112.702 -6.863 0.279 1.00 . A A . 76 ILE HG23 1 1
1 1194 1 1 76 ILE N N 108.727 -6.447 0.916 1.00 . A A . 76 ILE N 1 1
1 1195 1 1 76 ILE O O 110.832 -8.778 2.256 1.00 . A A . 76 ILE O 1 1
1 1196 1 1 77 PHE C C 109.496 -8.960 4.755 1.00 . A A . 77 PHE C 1 1
1 1197 1 1 77 PHE CA C 110.392 -7.722 4.688 1.00 . A A . 77 PHE CA 1 1
1 1198 1 1 77 PHE CB C 110.053 -6.774 5.845 1.00 . A A . 77 PHE CB 1 1
1 1199 1 1 77 PHE CD1 C 111.706 -5.759 7.455 1.00 . A A . 77 PHE CD1 1 1
1 1200 1 1 77 PHE CD2 C 111.438 -8.169 7.426 1.00 . A A . 77 PHE CD2 1 1
1 1201 1 1 77 PHE CE1 C 112.666 -5.878 8.467 1.00 . A A . 77 PHE CE1 1 1
1 1202 1 1 77 PHE CE2 C 112.399 -8.288 8.437 1.00 . A A . 77 PHE CE2 1 1
1 1203 1 1 77 PHE CG C 111.092 -6.904 6.935 1.00 . A A . 77 PHE CG 1 1
1 1204 1 1 77 PHE CZ C 113.014 -7.143 8.957 1.00 . A A . 77 PHE CZ 1 1
1 1205 1 1 77 PHE H H 109.806 -6.078 3.383 1.00 . A A . 77 PHE H 1 1
1 1206 1 1 77 PHE HA H 111.437 -8.023 4.757 1.00 . A A . 77 PHE HA 1 1
1 1207 1 1 77 PHE HB2 H 110.040 -5.747 5.480 1.00 . A A . 77 PHE HB2 1 1
1 1208 1 1 77 PHE HB3 H 109.072 -7.028 6.247 1.00 . A A . 77 PHE HB3 1 1
1 1209 1 1 77 PHE HD1 H 111.439 -4.783 7.076 1.00 . A A . 77 PHE HD1 1 1
1 1210 1 1 77 PHE HD2 H 110.964 -9.053 7.024 1.00 . A A . 77 PHE HD2 1 1
1 1211 1 1 77 PHE HE1 H 113.139 -4.995 8.869 1.00 . A A . 77 PHE HE1 1 1
1 1212 1 1 77 PHE HE2 H 112.667 -9.264 8.815 1.00 . A A . 77 PHE HE2 1 1
1 1213 1 1 77 PHE HZ H 113.756 -7.235 9.736 1.00 . A A . 77 PHE HZ 1 1
1 1214 1 1 77 PHE N N 110.158 -7.025 3.392 1.00 . A A . 77 PHE N 1 1
1 1215 1 1 77 PHE O O 109.891 -10.001 5.239 1.00 . A A . 77 PHE O 1 1
1 1216 1 1 78 THR C C 107.859 -11.099 3.346 1.00 . A A . 78 THR C 1 1
1 1217 1 1 78 THR CA C 107.362 -10.014 4.302 1.00 . A A . 78 THR CA 1 1
1 1218 1 1 78 THR CB C 105.964 -9.558 3.875 1.00 . A A . 78 THR CB 1 1
1 1219 1 1 78 THR CG2 C 105.071 -10.780 3.655 1.00 . A A . 78 THR CG2 1 1
1 1220 1 1 78 THR H H 107.987 -7.974 3.872 1.00 . A A . 78 THR H 1 1
1 1221 1 1 78 THR HA H 107.319 -10.416 5.315 1.00 . A A . 78 THR HA 1 1
1 1222 1 1 78 THR HB H 106.036 -8.990 2.947 1.00 . A A . 78 THR HB 1 1
1 1223 1 1 78 THR HG1 H 105.891 -7.910 4.937 1.00 . A A . 78 THR HG1 1 1
1 1224 1 1 78 THR HG21 H 104.076 -10.453 3.351 1.00 . A A . 78 THR HG21 1 1
1 1225 1 1 78 THR HG22 H 105.501 -11.408 2.875 1.00 . A A . 78 THR HG22 1 1
1 1226 1 1 78 THR HG23 H 104.999 -11.349 4.582 1.00 . A A . 78 THR HG23 1 1
1 1227 1 1 78 THR N N 108.291 -8.851 4.270 1.00 . A A . 78 THR N 1 1
1 1228 1 1 78 THR O O 107.814 -12.273 3.651 1.00 . A A . 78 THR O 1 1
1 1229 1 1 78 THR OG1 O 105.404 -8.737 4.889 1.00 . A A . 78 THR OG1 1 1
1 1230 1 1 79 VAL C C 110.140 -12.327 1.683 1.00 . A A . 79 VAL C 1 1
1 1231 1 1 79 VAL CA C 108.810 -11.737 1.208 1.00 . A A . 79 VAL CA 1 1
1 1232 1 1 79 VAL CB C 109.006 -11.076 -0.158 1.00 . A A . 79 VAL CB 1 1
1 1233 1 1 79 VAL CG1 C 109.765 -12.029 -1.083 1.00 . A A . 79 VAL CG1 1 1
1 1234 1 1 79 VAL CG2 C 107.640 -10.756 -0.769 1.00 . A A . 79 VAL CG2 1 1
1 1235 1 1 79 VAL H H 108.351 -9.737 1.948 1.00 . A A . 79 VAL H 1 1
1 1236 1 1 79 VAL HA H 108.073 -12.535 1.120 1.00 . A A . 79 VAL HA 1 1
1 1237 1 1 79 VAL HB H 109.576 -10.155 -0.038 1.00 . A A . 79 VAL HB 1 1
1 1238 1 1 79 VAL HG11 H 110.739 -12.258 -0.650 1.00 . A A . 79 VAL HG11 1 1
1 1239 1 1 79 VAL HG12 H 109.903 -11.557 -2.056 1.00 . A A . 79 VAL HG12 1 1
1 1240 1 1 79 VAL HG13 H 109.195 -12.950 -1.203 1.00 . A A . 79 VAL HG13 1 1
1 1241 1 1 79 VAL HG21 H 107.245 -11.644 -1.263 1.00 . A A . 79 VAL HG21 1 1
1 1242 1 1 79 VAL HG22 H 106.954 -10.444 0.018 1.00 . A A . 79 VAL HG22 1 1
1 1243 1 1 79 VAL HG23 H 107.747 -9.952 -1.497 1.00 . A A . 79 VAL HG23 1 1
1 1244 1 1 79 VAL N N 108.322 -10.719 2.184 1.00 . A A . 79 VAL N 1 1
1 1245 1 1 79 VAL O O 110.285 -13.526 1.814 1.00 . A A . 79 VAL O 1 1
1 1246 1 1 80 GLN C C 112.247 -12.944 3.588 1.00 . A A . 80 GLN C 1 1
1 1247 1 1 80 GLN CA C 112.436 -12.018 2.385 1.00 . A A . 80 GLN CA 1 1
1 1248 1 1 80 GLN CB C 113.339 -10.847 2.778 1.00 . A A . 80 GLN CB 1 1
1 1249 1 1 80 GLN CD C 114.822 -10.825 0.767 1.00 . A A . 80 GLN CD 1 1
1 1250 1 1 80 GLN CG C 113.731 -10.063 1.523 1.00 . A A . 80 GLN CG 1 1
1 1251 1 1 80 GLN H H 110.976 -10.505 1.817 1.00 . A A . 80 GLN H 1 1
1 1252 1 1 80 GLN HA H 112.902 -12.575 1.572 1.00 . A A . 80 GLN HA 1 1
1 1253 1 1 80 GLN HB2 H 112.804 -10.191 3.464 1.00 . A A . 80 GLN HB2 1 1
1 1254 1 1 80 GLN HB3 H 114.237 -11.228 3.264 1.00 . A A . 80 GLN HB3 1 1
1 1255 1 1 80 GLN HE21 H 113.668 -11.121 -0.852 1.00 . A A . 80 GLN HE21 1 1
1 1256 1 1 80 GLN HE22 H 115.286 -11.780 -0.940 1.00 . A A . 80 GLN HE22 1 1
1 1257 1 1 80 GLN HG2 H 112.859 -9.944 0.881 1.00 . A A . 80 GLN HG2 1 1
1 1258 1 1 80 GLN HG3 H 114.107 -9.081 1.811 1.00 . A A . 80 GLN HG3 1 1
1 1259 1 1 80 GLN N N 111.116 -11.499 1.931 1.00 . A A . 80 GLN N 1 1
1 1260 1 1 80 GLN NE2 N 114.573 -11.276 -0.432 1.00 . A A . 80 GLN NE2 1 1
1 1261 1 1 80 GLN O O 112.608 -14.105 3.550 1.00 . A A . 80 GLN O 1 1
1 1262 1 1 80 GLN OE1 O 115.911 -11.011 1.272 1.00 . A A . 80 GLN OE1 1 1
1 1263 1 1 81 LEU C C 110.756 -14.587 5.420 1.00 . A A . 81 LEU C 1 1
1 1264 1 1 81 LEU CA C 111.496 -13.319 5.848 1.00 . A A . 81 LEU CA 1 1
1 1265 1 1 81 LEU CB C 110.688 -12.569 6.918 1.00 . A A . 81 LEU CB 1 1
1 1266 1 1 81 LEU CD1 C 111.189 -14.238 8.736 1.00 . A A . 81 LEU CD1 1 1
1 1267 1 1 81 LEU CD2 C 112.804 -12.371 8.268 1.00 . A A . 81 LEU CD2 1 1
1 1268 1 1 81 LEU CG C 111.321 -12.770 8.306 1.00 . A A . 81 LEU CG 1 1
1 1269 1 1 81 LEU H H 111.397 -11.481 4.679 1.00 . A A . 81 LEU H 1 1
1 1270 1 1 81 LEU HA H 112.469 -13.592 6.257 1.00 . A A . 81 LEU HA 1 1
1 1271 1 1 81 LEU HB2 H 110.674 -11.506 6.679 1.00 . A A . 81 LEU HB2 1 1
1 1272 1 1 81 LEU HB3 H 109.667 -12.950 6.930 1.00 . A A . 81 LEU HB3 1 1
1 1273 1 1 81 LEU HD11 H 110.456 -14.317 9.538 1.00 . A A . 81 LEU HD11 1 1
1 1274 1 1 81 LEU HD12 H 112.155 -14.601 9.088 1.00 . A A . 81 LEU HD12 1 1
1 1275 1 1 81 LEU HD13 H 110.864 -14.838 7.886 1.00 . A A . 81 LEU HD13 1 1
1 1276 1 1 81 LEU HD21 H 113.118 -12.044 9.260 1.00 . A A . 81 LEU HD21 1 1
1 1277 1 1 81 LEU HD22 H 113.403 -13.229 7.963 1.00 . A A . 81 LEU HD22 1 1
1 1278 1 1 81 LEU HD23 H 112.944 -11.558 7.556 1.00 . A A . 81 LEU HD23 1 1
1 1279 1 1 81 LEU HG H 110.801 -12.140 9.028 1.00 . A A . 81 LEU HG 1 1
1 1280 1 1 81 LEU N N 111.692 -12.447 4.658 1.00 . A A . 81 LEU N 1 1
1 1281 1 1 81 LEU O O 111.093 -15.679 5.834 1.00 . A A . 81 LEU O 1 1
1 1282 1 1 82 ASP C C 110.073 -16.733 3.746 1.00 . A A . 82 ASP C 1 1
1 1283 1 1 82 ASP CA C 109.039 -15.687 4.142 1.00 . A A . 82 ASP CA 1 1
1 1284 1 1 82 ASP CB C 108.129 -15.360 2.949 1.00 . A A . 82 ASP CB 1 1
1 1285 1 1 82 ASP CG C 108.685 -15.998 1.672 1.00 . A A . 82 ASP CG 1 1
1 1286 1 1 82 ASP H H 109.488 -13.556 4.242 1.00 . A A . 82 ASP H 1 1
1 1287 1 1 82 ASP HA H 108.435 -16.069 4.965 1.00 . A A . 82 ASP HA 1 1
1 1288 1 1 82 ASP HB2 H 107.129 -15.746 3.141 1.00 . A A . 82 ASP HB2 1 1
1 1289 1 1 82 ASP HB3 H 108.081 -14.278 2.820 1.00 . A A . 82 ASP HB3 1 1
1 1290 1 1 82 ASP N N 109.762 -14.466 4.584 1.00 . A A . 82 ASP N 1 1
1 1291 1 1 82 ASP O O 110.024 -17.866 4.181 1.00 . A A . 82 ASP O 1 1
1 1292 1 1 82 ASP OD1 O 108.725 -17.216 1.611 1.00 . A A . 82 ASP OD1 1 1
1 1293 1 1 82 ASP OD2 O 109.059 -15.257 0.777 1.00 . A A . 82 ASP OD2 1 1
1 1294 1 1 83 ASP C C 112.771 -17.791 3.832 1.00 . A A . 83 ASP C 1 1
1 1295 1 1 83 ASP CA C 112.071 -17.339 2.556 1.00 . A A . 83 ASP CA 1 1
1 1296 1 1 83 ASP CB C 113.079 -16.684 1.607 1.00 . A A . 83 ASP CB 1 1
1 1297 1 1 83 ASP CG C 112.334 -16.038 0.438 1.00 . A A . 83 ASP CG 1 1
1 1298 1 1 83 ASP H H 111.058 -15.413 2.587 1.00 . A A . 83 ASP H 1 1
1 1299 1 1 83 ASP HA H 111.608 -18.196 2.067 1.00 . A A . 83 ASP HA 1 1
1 1300 1 1 83 ASP HB2 H 113.641 -15.921 2.145 1.00 . A A . 83 ASP HB2 1 1
1 1301 1 1 83 ASP HB3 H 113.765 -17.440 1.227 1.00 . A A . 83 ASP HB3 1 1
1 1302 1 1 83 ASP N N 111.028 -16.359 2.942 1.00 . A A . 83 ASP N 1 1
1 1303 1 1 83 ASP O O 113.208 -18.918 3.954 1.00 . A A . 83 ASP O 1 1
1 1304 1 1 83 ASP OD1 O 112.125 -14.836 0.487 1.00 . A A . 83 ASP OD1 1 1
1 1305 1 1 83 ASP OD2 O 111.984 -16.754 -0.486 1.00 . A A . 83 ASP OD2 1 1
1 1306 1 1 84 TYR C C 112.538 -18.187 6.860 1.00 . A A . 84 TYR C 1 1
1 1307 1 1 84 TYR CA C 113.497 -17.287 6.085 1.00 . A A . 84 TYR CA 1 1
1 1308 1 1 84 TYR CB C 113.792 -16.026 6.900 1.00 . A A . 84 TYR CB 1 1
1 1309 1 1 84 TYR CD1 C 115.980 -16.169 8.145 1.00 . A A . 84 TYR CD1 1 1
1 1310 1 1 84 TYR CD2 C 113.966 -16.971 9.231 1.00 . A A . 84 TYR CD2 1 1
1 1311 1 1 84 TYR CE1 C 116.728 -16.513 9.277 1.00 . A A . 84 TYR CE1 1 1
1 1312 1 1 84 TYR CE2 C 114.715 -17.316 10.363 1.00 . A A . 84 TYR CE2 1 1
1 1313 1 1 84 TYR CG C 114.599 -16.398 8.122 1.00 . A A . 84 TYR CG 1 1
1 1314 1 1 84 TYR CZ C 116.095 -17.087 10.385 1.00 . A A . 84 TYR CZ 1 1
1 1315 1 1 84 TYR H H 112.486 -15.984 4.668 1.00 . A A . 84 TYR H 1 1
1 1316 1 1 84 TYR HA H 114.427 -17.822 5.890 1.00 . A A . 84 TYR HA 1 1
1 1317 1 1 84 TYR HB2 H 114.358 -15.322 6.291 1.00 . A A . 84 TYR HB2 1 1
1 1318 1 1 84 TYR HB3 H 112.853 -15.566 7.210 1.00 . A A . 84 TYR HB3 1 1
1 1319 1 1 84 TYR HD1 H 116.468 -15.726 7.289 1.00 . A A . 84 TYR HD1 1 1
1 1320 1 1 84 TYR HD2 H 112.901 -17.148 9.214 1.00 . A A . 84 TYR HD2 1 1
1 1321 1 1 84 TYR HE1 H 117.793 -16.337 9.295 1.00 . A A . 84 TYR HE1 1 1
1 1322 1 1 84 TYR HE2 H 114.227 -17.759 11.219 1.00 . A A . 84 TYR HE2 1 1
1 1323 1 1 84 TYR HH H 117.257 -16.642 11.855 1.00 . A A . 84 TYR HH 1 1
1 1324 1 1 84 TYR N N 112.856 -16.915 4.797 1.00 . A A . 84 TYR N 1 1
1 1325 1 1 84 TYR O O 112.942 -18.955 7.712 1.00 . A A . 84 TYR O 1 1
1 1326 1 1 84 TYR OH O 116.833 -17.427 11.501 1.00 . A A . 84 TYR OH 1 1
1 1327 1 1 85 LEU C C 110.207 -20.327 6.637 1.00 . A A . 85 LEU C 1 1
1 1328 1 1 85 LEU CA C 110.280 -18.948 7.295 1.00 . A A . 85 LEU CA 1 1
1 1329 1 1 85 LEU CB C 108.900 -18.277 7.248 1.00 . A A . 85 LEU CB 1 1
1 1330 1 1 85 LEU CD1 C 109.293 -17.252 9.504 1.00 . A A . 85 LEU CD1 1 1
1 1331 1 1 85 LEU CD2 C 106.970 -17.450 8.600 1.00 . A A . 85 LEU CD2 1 1
1 1332 1 1 85 LEU CG C 108.345 -18.120 8.668 1.00 . A A . 85 LEU CG 1 1
1 1333 1 1 85 LEU H H 110.950 -17.451 5.864 1.00 . A A . 85 LEU H 1 1
1 1334 1 1 85 LEU HA H 110.592 -19.060 8.333 1.00 . A A . 85 LEU HA 1 1
1 1335 1 1 85 LEU HB2 H 108.991 -17.295 6.784 1.00 . A A . 85 LEU HB2 1 1
1 1336 1 1 85 LEU HB3 H 108.219 -18.894 6.661 1.00 . A A . 85 LEU HB3 1 1
1 1337 1 1 85 LEU HD11 H 108.721 -16.712 10.259 1.00 . A A . 85 LEU HD11 1 1
1 1338 1 1 85 LEU HD12 H 110.031 -17.887 9.993 1.00 . A A . 85 LEU HD12 1 1
1 1339 1 1 85 LEU HD13 H 109.800 -16.539 8.854 1.00 . A A . 85 LEU HD13 1 1
1 1340 1 1 85 LEU HD21 H 106.570 -17.336 9.607 1.00 . A A . 85 LEU HD21 1 1
1 1341 1 1 85 LEU HD22 H 107.066 -16.470 8.133 1.00 . A A . 85 LEU HD22 1 1
1 1342 1 1 85 LEU HD23 H 106.294 -18.069 8.009 1.00 . A A . 85 LEU HD23 1 1
1 1343 1 1 85 LEU HG H 108.248 -19.102 9.132 1.00 . A A . 85 LEU HG 1 1
1 1344 1 1 85 LEU N N 111.264 -18.097 6.573 1.00 . A A . 85 LEU N 1 1
1 1345 1 1 85 LEU O O 110.374 -21.342 7.286 1.00 . A A . 85 LEU O 1 1
1 1346 1 1 86 ASN C C 110.870 -21.762 3.521 1.00 . A A . 86 ASN C 1 1
1 1347 1 1 86 ASN CA C 109.861 -21.697 4.666 1.00 . A A . 86 ASN CA 1 1
1 1348 1 1 86 ASN CB C 108.449 -21.881 4.108 1.00 . A A . 86 ASN CB 1 1
1 1349 1 1 86 ASN CG C 108.381 -23.186 3.313 1.00 . A A . 86 ASN CG 1 1
1 1350 1 1 86 ASN H H 109.815 -19.523 4.836 1.00 . A A . 86 ASN H 1 1
1 1351 1 1 86 ASN HA H 110.073 -22.494 5.379 1.00 . A A . 86 ASN HA 1 1
1 1352 1 1 86 ASN HB2 H 107.736 -21.920 4.931 1.00 . A A . 86 ASN HB2 1 1
1 1353 1 1 86 ASN HB3 H 108.205 -21.044 3.454 1.00 . A A . 86 ASN HB3 1 1
1 1354 1 1 86 ASN HD21 H 110.251 -23.734 3.811 1.00 . A A . 86 ASN HD21 1 1
1 1355 1 1 86 ASN HD22 H 109.381 -24.847 2.778 1.00 . A A . 86 ASN HD22 1 1
1 1356 1 1 86 ASN N N 109.952 -20.377 5.358 1.00 . A A . 86 ASN N 1 1
1 1357 1 1 86 ASN ND2 N 109.416 -23.983 3.299 1.00 . A A . 86 ASN ND2 1 1
1 1358 1 1 86 ASN O O 111.523 -22.766 3.309 1.00 . A A . 86 ASN O 1 1
1 1359 1 1 86 ASN OD1 O 107.376 -23.485 2.698 1.00 . A A . 86 ASN OD1 1 1
1 1360 1 1 87 GLY C C 111.220 -20.226 0.371 1.00 . A A . 87 GLY C 1 1
1 1361 1 1 87 GLY CA C 111.951 -20.700 1.628 1.00 . A A . 87 GLY CA 1 1
1 1362 1 1 87 GLY H H 110.442 -19.881 2.969 1.00 . A A . 87 GLY H 1 1
1 1363 1 1 87 GLY HA2 H 112.779 -20.026 1.846 1.00 . A A . 87 GLY HA2 1 1
1 1364 1 1 87 GLY HA3 H 112.333 -21.708 1.469 1.00 . A A . 87 GLY HA3 1 1
1 1365 1 1 87 GLY N N 110.994 -20.703 2.773 1.00 . A A . 87 GLY N 1 1
1 1366 1 1 87 GLY O O 111.791 -19.583 -0.488 1.00 . A A . 87 GLY O 1 1
1 1367 1 1 88 ARG C C 107.902 -19.393 -0.471 1.00 . A A . 88 ARG C 1 1
1 1368 1 1 88 ARG CA C 109.174 -20.108 -0.933 1.00 . A A . 88 ARG CA 1 1
1 1369 1 1 88 ARG CB C 108.793 -21.336 -1.765 1.00 . A A . 88 ARG CB 1 1
1 1370 1 1 88 ARG CD C 110.565 -21.546 -3.524 1.00 . A A . 88 ARG CD 1 1
1 1371 1 1 88 ARG CG C 110.059 -22.090 -2.185 1.00 . A A . 88 ARG CG 1 1
1 1372 1 1 88 ARG CZ C 111.445 -19.451 -4.363 1.00 . A A . 88 ARG CZ 1 1
1 1373 1 1 88 ARG H H 109.505 -21.072 0.987 1.00 . A A . 88 ARG H 1 1
1 1374 1 1 88 ARG HA H 109.775 -19.430 -1.538 1.00 . A A . 88 ARG HA 1 1
1 1375 1 1 88 ARG HB2 H 108.160 -21.995 -1.170 1.00 . A A . 88 ARG HB2 1 1
1 1376 1 1 88 ARG HB3 H 108.250 -21.017 -2.654 1.00 . A A . 88 ARG HB3 1 1
1 1377 1 1 88 ARG HD2 H 111.349 -22.199 -3.909 1.00 . A A . 88 ARG HD2 1 1
1 1378 1 1 88 ARG HD3 H 109.741 -21.510 -4.236 1.00 . A A . 88 ARG HD3 1 1
1 1379 1 1 88 ARG HE H 111.229 -19.805 -2.397 1.00 . A A . 88 ARG HE 1 1
1 1380 1 1 88 ARG HG2 H 110.830 -21.957 -1.426 1.00 . A A . 88 ARG HG2 1 1
1 1381 1 1 88 ARG HG3 H 109.832 -23.151 -2.289 1.00 . A A . 88 ARG HG3 1 1
1 1382 1 1 88 ARG HH11 H 112.043 -17.881 -3.259 1.00 . A A . 88 ARG HH11 1 1
1 1383 1 1 88 ARG HH12 H 112.182 -17.690 -4.992 1.00 . A A . 88 ARG HH12 1 1
1 1384 1 1 88 ARG HH21 H 110.920 -20.858 -5.700 1.00 . A A . 88 ARG HH21 1 1
1 1385 1 1 88 ARG HH22 H 111.549 -19.368 -6.369 1.00 . A A . 88 ARG HH22 1 1
1 1386 1 1 88 ARG N N 109.956 -20.537 0.259 1.00 . A A . 88 ARG N 1 1
1 1387 1 1 88 ARG NE N 111.114 -20.175 -3.329 1.00 . A A . 88 ARG NE 1 1
1 1388 1 1 88 ARG NH1 N 111.926 -18.250 -4.192 1.00 . A A . 88 ARG NH1 1 1
1 1389 1 1 88 ARG NH2 N 111.293 -19.928 -5.568 1.00 . A A . 88 ARG NH2 1 1
1 1390 1 1 88 ARG O O 107.858 -18.182 -0.379 1.00 . A A . 88 ARG O 1 1
1 1391 1 1 89 ALA C C 104.832 -18.947 -0.921 1.00 . A A . 89 ALA C 1 1
1 1392 1 1 89 ALA CA C 105.598 -19.505 0.282 1.00 . A A . 89 ALA CA 1 1
1 1393 1 1 89 ALA CB C 105.917 -18.368 1.255 1.00 . A A . 89 ALA CB 1 1
1 1394 1 1 89 ALA H H 106.931 -21.140 -0.263 1.00 . A A . 89 ALA H 1 1
1 1395 1 1 89 ALA HA H 104.985 -20.252 0.787 1.00 . A A . 89 ALA HA 1 1
1 1396 1 1 89 ALA HB1 H 105.151 -18.325 2.029 1.00 . A A . 89 ALA HB1 1 1
1 1397 1 1 89 ALA HB2 H 105.939 -17.422 0.713 1.00 . A A . 89 ALA HB2 1 1
1 1398 1 1 89 ALA HB3 H 106.889 -18.545 1.715 1.00 . A A . 89 ALA HB3 1 1
1 1399 1 1 89 ALA N N 106.869 -20.136 -0.178 1.00 . A A . 89 ALA N 1 1
1 1400 1 1 89 ALA O O 105.282 -19.026 -2.048 1.00 . A A . 89 ALA O 1 1
1 1401 1 1 90 VAL C C 102.937 -16.286 -1.755 1.00 . A A . 90 VAL C 1 1
1 1402 1 1 90 VAL CA C 102.877 -17.814 -1.814 1.00 . A A . 90 VAL CA 1 1
1 1403 1 1 90 VAL CB C 101.423 -18.275 -1.689 1.00 . A A . 90 VAL CB 1 1
1 1404 1 1 90 VAL CG1 C 100.747 -18.213 -3.060 1.00 . A A . 90 VAL CG1 1 1
1 1405 1 1 90 VAL CG2 C 101.389 -19.715 -1.170 1.00 . A A . 90 VAL CG2 1 1
1 1406 1 1 90 VAL H H 103.324 -18.329 0.256 1.00 . A A . 90 VAL H 1 1
1 1407 1 1 90 VAL HA H 103.288 -18.159 -2.763 1.00 . A A . 90 VAL HA 1 1
1 1408 1 1 90 VAL HB H 100.894 -17.624 -0.993 1.00 . A A . 90 VAL HB 1 1
1 1409 1 1 90 VAL HG11 H 101.277 -18.863 -3.756 1.00 . A A . 90 VAL HG11 1 1
1 1410 1 1 90 VAL HG12 H 99.712 -18.542 -2.970 1.00 . A A . 90 VAL HG12 1 1
1 1411 1 1 90 VAL HG13 H 100.771 -17.188 -3.431 1.00 . A A . 90 VAL HG13 1 1
1 1412 1 1 90 VAL HG21 H 100.427 -20.166 -1.412 1.00 . A A . 90 VAL HG21 1 1
1 1413 1 1 90 VAL HG22 H 101.527 -19.714 -0.088 1.00 . A A . 90 VAL HG22 1 1
1 1414 1 1 90 VAL HG23 H 102.188 -20.289 -1.638 1.00 . A A . 90 VAL HG23 1 1
1 1415 1 1 90 VAL N N 103.677 -18.382 -0.689 1.00 . A A . 90 VAL N 1 1
1 1416 1 1 90 VAL O O 103.079 -15.703 -0.699 1.00 . A A . 90 VAL O 1 1
1 1417 1 1 91 GLN C C 101.550 -13.566 -3.341 1.00 . A A . 91 GLN C 1 1
1 1418 1 1 91 GLN CA C 102.896 -14.140 -2.886 1.00 . A A . 91 GLN CA 1 1
1 1419 1 1 91 GLN CB C 103.994 -13.678 -3.846 1.00 . A A . 91 GLN CB 1 1
1 1420 1 1 91 GLN CD C 106.460 -13.624 -4.246 1.00 . A A . 91 GLN CD 1 1
1 1421 1 1 91 GLN CG C 105.364 -14.011 -3.252 1.00 . A A . 91 GLN CG 1 1
1 1422 1 1 91 GLN H H 102.719 -16.135 -3.750 1.00 . A A . 91 GLN H 1 1
1 1423 1 1 91 GLN HA H 103.120 -13.783 -1.881 1.00 . A A . 91 GLN HA 1 1
1 1424 1 1 91 GLN HB2 H 103.879 -14.189 -4.802 1.00 . A A . 91 GLN HB2 1 1
1 1425 1 1 91 GLN HB3 H 103.916 -12.602 -3.997 1.00 . A A . 91 GLN HB3 1 1
1 1426 1 1 91 GLN HE21 H 107.743 -15.016 -3.567 1.00 . A A . 91 GLN HE21 1 1
1 1427 1 1 91 GLN HE22 H 108.326 -14.020 -4.882 1.00 . A A . 91 GLN HE22 1 1
1 1428 1 1 91 GLN HG2 H 105.502 -13.456 -2.324 1.00 . A A . 91 GLN HG2 1 1
1 1429 1 1 91 GLN HG3 H 105.421 -15.081 -3.048 1.00 . A A . 91 GLN HG3 1 1
1 1430 1 1 91 GLN N N 102.836 -15.632 -2.882 1.00 . A A . 91 GLN N 1 1
1 1431 1 1 91 GLN NE2 N 107.596 -14.268 -4.231 1.00 . A A . 91 GLN NE2 1 1
1 1432 1 1 91 GLN O O 101.063 -13.873 -4.411 1.00 . A A . 91 GLN O 1 1
1 1433 1 1 91 GLN OE1 O 106.283 -12.724 -5.044 1.00 . A A . 91 GLN OE1 1 1
1 1434 1 1 92 HIS C C 99.680 -10.616 -2.649 1.00 . A A . 92 HIS C 1 1
1 1435 1 1 92 HIS CA C 99.642 -12.122 -2.925 1.00 . A A . 92 HIS CA 1 1
1 1436 1 1 92 HIS CB C 98.515 -12.762 -2.113 1.00 . A A . 92 HIS CB 1 1
1 1437 1 1 92 HIS CD2 C 99.034 -15.310 -2.496 1.00 . A A . 92 HIS CD2 1 1
1 1438 1 1 92 HIS CE1 C 97.220 -15.842 -3.562 1.00 . A A . 92 HIS CE1 1 1
1 1439 1 1 92 HIS CG C 98.280 -14.167 -2.596 1.00 . A A . 92 HIS CG 1 1
1 1440 1 1 92 HIS H H 101.376 -12.484 -1.654 1.00 . A A . 92 HIS H 1 1
1 1441 1 1 92 HIS HA H 99.465 -12.292 -3.987 1.00 . A A . 92 HIS HA 1 1
1 1442 1 1 92 HIS HB2 H 98.794 -12.782 -1.059 1.00 . A A . 92 HIS HB2 1 1
1 1443 1 1 92 HIS HB3 H 97.603 -12.178 -2.235 1.00 . A A . 92 HIS HB3 1 1
1 1444 1 1 92 HIS HD2 H 100.000 -15.381 -2.018 1.00 . A A . 92 HIS HD2 1 1
1 1445 1 1 92 HIS HE1 H 96.465 -16.404 -4.091 1.00 . A A . 92 HIS HE1 1 1
1 1446 1 1 92 HIS N N 100.952 -12.726 -2.538 1.00 . A A . 92 HIS N 1 1
1 1447 1 1 92 HIS ND1 N 97.128 -14.530 -3.279 1.00 . A A . 92 HIS ND1 1 1
1 1448 1 1 92 HIS NE2 N 98.362 -16.362 -3.107 1.00 . A A . 92 HIS NE2 1 1
1 1449 1 1 92 HIS O O 99.906 -10.181 -1.535 1.00 . A A . 92 HIS O 1 1
1 1450 1 1 93 ARG C C 98.081 -7.768 -3.683 1.00 . A A . 93 ARG C 1 1
1 1451 1 1 93 ARG CA C 99.484 -8.337 -3.469 1.00 . A A . 93 ARG CA 1 1
1 1452 1 1 93 ARG CB C 100.443 -7.713 -4.485 1.00 . A A . 93 ARG CB 1 1
1 1453 1 1 93 ARG CD C 101.728 -5.642 -5.046 1.00 . A A . 93 ARG CD 1 1
1 1454 1 1 93 ARG CG C 100.578 -6.213 -4.211 1.00 . A A . 93 ARG CG 1 1
1 1455 1 1 93 ARG CZ C 103.139 -6.398 -6.867 1.00 . A A . 93 ARG CZ 1 1
1 1456 1 1 93 ARG H H 99.274 -10.202 -4.574 1.00 . A A . 93 ARG H 1 1
1 1457 1 1 93 ARG HA H 99.822 -8.104 -2.459 1.00 . A A . 93 ARG HA 1 1
1 1458 1 1 93 ARG HB2 H 101.421 -8.187 -4.398 1.00 . A A . 93 ARG HB2 1 1
1 1459 1 1 93 ARG HB3 H 100.054 -7.865 -5.491 1.00 . A A . 93 ARG HB3 1 1
1 1460 1 1 93 ARG HD2 H 101.425 -4.688 -5.477 1.00 . A A . 93 ARG HD2 1 1
1 1461 1 1 93 ARG HD3 H 102.599 -5.492 -4.409 1.00 . A A . 93 ARG HD3 1 1
1 1462 1 1 93 ARG HE H 101.478 -7.391 -6.320 1.00 . A A . 93 ARG HE 1 1
1 1463 1 1 93 ARG HG2 H 99.649 -5.710 -4.481 1.00 . A A . 93 ARG HG2 1 1
1 1464 1 1 93 ARG HG3 H 100.783 -6.054 -3.153 1.00 . A A . 93 ARG HG3 1 1
1 1465 1 1 93 ARG HH11 H 102.842 -8.028 -8.004 1.00 . A A . 93 ARG HH11 1 1
1 1466 1 1 93 ARG HH12 H 104.262 -7.080 -8.388 1.00 . A A . 93 ARG HH12 1 1
1 1467 1 1 93 ARG HH21 H 103.674 -4.723 -5.894 1.00 . A A . 93 ARG HH21 1 1
1 1468 1 1 93 ARG HH22 H 104.730 -5.216 -7.198 1.00 . A A . 93 ARG HH22 1 1
1 1469 1 1 93 ARG N N 99.461 -9.816 -3.659 1.00 . A A . 93 ARG N 1 1
1 1470 1 1 93 ARG NE N 102.072 -6.593 -6.140 1.00 . A A . 93 ARG NE 1 1
1 1471 1 1 93 ARG NH1 N 103.437 -7.232 -7.825 1.00 . A A . 93 ARG NH1 1 1
1 1472 1 1 93 ARG NH2 N 103.905 -5.368 -6.636 1.00 . A A . 93 ARG NH2 1 1
1 1473 1 1 93 ARG O O 97.508 -7.893 -4.748 1.00 . A A . 93 ARG O 1 1
1 1474 1 1 94 GLU C C 96.251 -5.032 -2.856 1.00 . A A . 94 GLU C 1 1
1 1475 1 1 94 GLU CA C 96.156 -6.560 -2.837 1.00 . A A . 94 GLU CA 1 1
1 1476 1 1 94 GLU CB C 95.279 -7.003 -1.663 1.00 . A A . 94 GLU CB 1 1
1 1477 1 1 94 GLU CD C 96.234 -9.243 -1.103 1.00 . A A . 94 GLU CD 1 1
1 1478 1 1 94 GLU CG C 95.049 -8.513 -1.740 1.00 . A A . 94 GLU CG 1 1
1 1479 1 1 94 GLU H H 98.016 -7.046 -1.807 1.00 . A A . 94 GLU H 1 1
1 1480 1 1 94 GLU HA H 95.717 -6.908 -3.771 1.00 . A A . 94 GLU HA 1 1
1 1481 1 1 94 GLU HB2 H 95.776 -6.759 -0.725 1.00 . A A . 94 GLU HB2 1 1
1 1482 1 1 94 GLU HB3 H 94.320 -6.487 -1.711 1.00 . A A . 94 GLU HB3 1 1
1 1483 1 1 94 GLU HG2 H 94.134 -8.769 -1.204 1.00 . A A . 94 GLU HG2 1 1
1 1484 1 1 94 GLU HG3 H 94.955 -8.814 -2.783 1.00 . A A . 94 GLU HG3 1 1
1 1485 1 1 94 GLU N N 97.523 -7.140 -2.683 1.00 . A A . 94 GLU N 1 1
1 1486 1 1 94 GLU O O 96.262 -4.386 -1.827 1.00 . A A . 94 GLU O 1 1
1 1487 1 1 94 GLU OE1 O 96.153 -10.452 -0.963 1.00 . A A . 94 GLU OE1 1 1
1 1488 1 1 94 GLU OE2 O 97.200 -8.580 -0.766 1.00 . A A . 94 GLU OE2 1 1
1 1489 1 1 95 VAL C C 95.018 -2.354 -4.030 1.00 . A A . 95 VAL C 1 1
1 1490 1 1 95 VAL CA C 96.419 -2.964 -4.117 1.00 . A A . 95 VAL CA 1 1
1 1491 1 1 95 VAL CB C 97.062 -2.577 -5.450 1.00 . A A . 95 VAL CB 1 1
1 1492 1 1 95 VAL CG1 C 97.461 -1.100 -5.422 1.00 . A A . 95 VAL CG1 1 1
1 1493 1 1 95 VAL CG2 C 98.309 -3.435 -5.680 1.00 . A A . 95 VAL CG2 1 1
1 1494 1 1 95 VAL H H 96.312 -5.006 -4.866 1.00 . A A . 95 VAL H 1 1
1 1495 1 1 95 VAL HA H 97.030 -2.588 -3.297 1.00 . A A . 95 VAL HA 1 1
1 1496 1 1 95 VAL HB H 96.351 -2.747 -6.259 1.00 . A A . 95 VAL HB 1 1
1 1497 1 1 95 VAL HG11 H 96.575 -0.487 -5.259 1.00 . A A . 95 VAL HG11 1 1
1 1498 1 1 95 VAL HG12 H 97.919 -0.830 -6.374 1.00 . A A . 95 VAL HG12 1 1
1 1499 1 1 95 VAL HG13 H 98.174 -0.931 -4.615 1.00 . A A . 95 VAL HG13 1 1
1 1500 1 1 95 VAL HG21 H 98.994 -2.910 -6.345 1.00 . A A . 95 VAL HG21 1 1
1 1501 1 1 95 VAL HG22 H 98.802 -3.622 -4.726 1.00 . A A . 95 VAL HG22 1 1
1 1502 1 1 95 VAL HG23 H 98.019 -4.384 -6.131 1.00 . A A . 95 VAL HG23 1 1
1 1503 1 1 95 VAL N N 96.322 -4.449 -4.024 1.00 . A A . 95 VAL N 1 1
1 1504 1 1 95 VAL O O 94.708 -1.389 -4.699 1.00 . A A . 95 VAL O 1 1
1 1505 1 1 96 GLN C C 92.172 -2.192 -4.471 1.00 . A A . 96 GLN C 1 1
1 1506 1 1 96 GLN CA C 92.789 -2.364 -3.081 1.00 . A A . 96 GLN CA 1 1
1 1507 1 1 96 GLN CB C 92.842 -1.007 -2.373 1.00 . A A . 96 GLN CB 1 1
1 1508 1 1 96 GLN CD C 91.328 0.645 -1.263 1.00 . A A . 96 GLN CD 1 1
1 1509 1 1 96 GLN CG C 91.608 -0.845 -1.482 1.00 . A A . 96 GLN CG 1 1
1 1510 1 1 96 GLN H H 94.450 -3.709 -2.662 1.00 . A A . 96 GLN H 1 1
1 1511 1 1 96 GLN HA H 92.180 -3.054 -2.496 1.00 . A A . 96 GLN HA 1 1
1 1512 1 1 96 GLN HB2 H 93.742 -0.952 -1.761 1.00 . A A . 96 GLN HB2 1 1
1 1513 1 1 96 GLN HB3 H 92.860 -0.210 -3.117 1.00 . A A . 96 GLN HB3 1 1
1 1514 1 1 96 GLN HE21 H 90.570 0.358 0.576 1.00 . A A . 96 GLN HE21 1 1
1 1515 1 1 96 GLN HE22 H 90.604 2.015 0.017 1.00 . A A . 96 GLN HE22 1 1
1 1516 1 1 96 GLN HG2 H 90.748 -1.309 -1.965 1.00 . A A . 96 GLN HG2 1 1
1 1517 1 1 96 GLN HG3 H 91.788 -1.325 -0.521 1.00 . A A . 96 GLN HG3 1 1
1 1518 1 1 96 GLN N N 94.171 -2.908 -3.211 1.00 . A A . 96 GLN N 1 1
1 1519 1 1 96 GLN NE2 N 90.794 1.035 -0.139 1.00 . A A . 96 GLN NE2 1 1
1 1520 1 1 96 GLN O O 92.419 -1.218 -5.153 1.00 . A A . 96 GLN O 1 1
1 1521 1 1 96 GLN OE1 O 91.596 1.458 -2.124 1.00 . A A . 96 GLN OE1 1 1
1 1522 1 1 97 GLY C C 90.706 -4.381 -6.915 1.00 . A A . 97 GLY C 1 1
1 1523 1 1 97 GLY CA C 90.733 -3.011 -6.238 1.00 . A A . 97 GLY CA 1 1
1 1524 1 1 97 GLY H H 91.172 -3.930 -4.311 1.00 . A A . 97 GLY H 1 1
1 1525 1 1 97 GLY HA2 H 89.713 -2.641 -6.128 1.00 . A A . 97 GLY HA2 1 1
1 1526 1 1 97 GLY HA3 H 91.307 -2.315 -6.850 1.00 . A A . 97 GLY HA3 1 1
1 1527 1 1 97 GLY N N 91.366 -3.128 -4.894 1.00 . A A . 97 GLY N 1 1
1 1528 1 1 97 GLY O O 89.665 -4.868 -7.312 1.00 . A A . 97 GLY O 1 1
1 1529 1 1 98 PHE C C 92.549 -7.352 -6.758 1.00 . A A . 98 PHE C 1 1
1 1530 1 1 98 PHE CA C 91.888 -6.347 -7.703 1.00 . A A . 98 PHE CA 1 1
1 1531 1 1 98 PHE CB C 92.695 -6.254 -9.001 1.00 . A A . 98 PHE CB 1 1
1 1532 1 1 98 PHE CD1 C 92.804 -8.610 -9.891 1.00 . A A . 98 PHE CD1 1 1
1 1533 1 1 98 PHE CD2 C 91.250 -7.051 -10.906 1.00 . A A . 98 PHE CD2 1 1
1 1534 1 1 98 PHE CE1 C 92.381 -9.609 -10.776 1.00 . A A . 98 PHE CE1 1 1
1 1535 1 1 98 PHE CE2 C 90.825 -8.050 -11.792 1.00 . A A . 98 PHE CE2 1 1
1 1536 1 1 98 PHE CG C 92.239 -7.331 -9.956 1.00 . A A . 98 PHE CG 1 1
1 1537 1 1 98 PHE CZ C 91.391 -9.328 -11.726 1.00 . A A . 98 PHE CZ 1 1
1 1538 1 1 98 PHE H H 92.695 -4.583 -6.713 1.00 . A A . 98 PHE H 1 1
1 1539 1 1 98 PHE HA H 90.873 -6.675 -7.930 1.00 . A A . 98 PHE HA 1 1
1 1540 1 1 98 PHE HB2 H 92.540 -5.276 -9.456 1.00 . A A . 98 PHE HB2 1 1
1 1541 1 1 98 PHE HB3 H 93.754 -6.389 -8.780 1.00 . A A . 98 PHE HB3 1 1
1 1542 1 1 98 PHE HD1 H 93.568 -8.826 -9.158 1.00 . A A . 98 PHE HD1 1 1
1 1543 1 1 98 PHE HD2 H 90.813 -6.065 -10.956 1.00 . A A . 98 PHE HD2 1 1
1 1544 1 1 98 PHE HE1 H 92.817 -10.595 -10.726 1.00 . A A . 98 PHE HE1 1 1
1 1545 1 1 98 PHE HE2 H 90.063 -7.834 -12.525 1.00 . A A . 98 PHE HE2 1 1
1 1546 1 1 98 PHE HZ H 91.065 -10.099 -12.408 1.00 . A A . 98 PHE HZ 1 1
1 1547 1 1 98 PHE N N 91.843 -5.007 -7.051 1.00 . A A . 98 PHE N 1 1
1 1548 1 1 98 PHE O O 93.620 -7.860 -7.029 1.00 . A A . 98 PHE O 1 1
1 1549 1 1 99 GLU C C 92.469 -10.020 -5.292 1.00 . A A . 99 GLU C 1 1
1 1550 1 1 99 GLU CA C 92.515 -8.613 -4.691 1.00 . A A . 99 GLU CA 1 1
1 1551 1 1 99 GLU CB C 91.717 -8.589 -3.386 1.00 . A A . 99 GLU CB 1 1
1 1552 1 1 99 GLU CD C 90.869 -7.093 -1.574 1.00 . A A . 99 GLU CD 1 1
1 1553 1 1 99 GLU CG C 91.392 -7.142 -3.011 1.00 . A A . 99 GLU CG 1 1
1 1554 1 1 99 GLU H H 91.032 -7.208 -5.449 1.00 . A A . 99 GLU H 1 1
1 1555 1 1 99 GLU HA H 93.550 -8.338 -4.490 1.00 . A A . 99 GLU HA 1 1
1 1556 1 1 99 GLU HB2 H 90.789 -9.147 -3.518 1.00 . A A . 99 GLU HB2 1 1
1 1557 1 1 99 GLU HB3 H 92.306 -9.048 -2.592 1.00 . A A . 99 GLU HB3 1 1
1 1558 1 1 99 GLU HG2 H 92.295 -6.535 -3.090 1.00 . A A . 99 GLU HG2 1 1
1 1559 1 1 99 GLU HG3 H 90.632 -6.752 -3.688 1.00 . A A . 99 GLU HG3 1 1
1 1560 1 1 99 GLU N N 91.921 -7.642 -5.653 1.00 . A A . 99 GLU N 1 1
1 1561 1 1 99 GLU O O 92.050 -10.213 -6.415 1.00 . A A . 99 GLU O 1 1
1 1562 1 1 99 GLU OE1 O 89.662 -7.122 -1.403 1.00 . A A . 99 GLU OE1 1 1
1 1563 1 1 99 GLU OE2 O 91.684 -7.026 -0.668 1.00 . A A . 99 GLU OE2 1 1
1 1564 1 1 100 SER C C 91.627 -13.119 -4.571 1.00 . A A . 100 SER C 1 1
1 1565 1 1 100 SER CA C 92.879 -12.399 -5.076 1.00 . A A . 100 SER CA 1 1
1 1566 1 1 100 SER CB C 94.124 -13.141 -4.591 1.00 . A A . 100 SER CB 1 1
1 1567 1 1 100 SER H H 93.240 -10.822 -3.617 1.00 . A A . 100 SER H 1 1
1 1568 1 1 100 SER HA H 92.870 -12.376 -6.166 1.00 . A A . 100 SER HA 1 1
1 1569 1 1 100 SER HB2 H 93.950 -13.527 -3.587 1.00 . A A . 100 SER HB2 1 1
1 1570 1 1 100 SER HB3 H 94.341 -13.968 -5.267 1.00 . A A . 100 SER HB3 1 1
1 1571 1 1 100 SER HG H 95.419 -11.953 -5.465 1.00 . A A . 100 SER HG 1 1
1 1572 1 1 100 SER N N 92.897 -11.005 -4.549 1.00 . A A . 100 SER N 1 1
1 1573 1 1 100 SER O O 90.863 -12.583 -3.793 1.00 . A A . 100 SER O 1 1
1 1574 1 1 100 SER OG O 95.226 -12.243 -4.570 1.00 . A A . 100 SER OG 1 1
1 1575 1 1 101 ALA C C 90.432 -15.590 -3.127 1.00 . A A . 101 ALA C 1 1
1 1576 1 1 101 ALA CA C 90.208 -15.082 -4.552 1.00 . A A . 101 ALA CA 1 1
1 1577 1 1 101 ALA CB C 89.963 -16.268 -5.485 1.00 . A A . 101 ALA CB 1 1
1 1578 1 1 101 ALA H H 92.058 -14.758 -5.653 1.00 . A A . 101 ALA H 1 1
1 1579 1 1 101 ALA HA H 89.340 -14.422 -4.569 1.00 . A A . 101 ALA HA 1 1
1 1580 1 1 101 ALA HB1 H 89.083 -16.818 -5.152 1.00 . A A . 101 ALA HB1 1 1
1 1581 1 1 101 ALA HB2 H 90.831 -16.927 -5.469 1.00 . A A . 101 ALA HB2 1 1
1 1582 1 1 101 ALA HB3 H 89.802 -15.904 -6.500 1.00 . A A . 101 ALA HB3 1 1
1 1583 1 1 101 ALA N N 91.410 -14.330 -5.007 1.00 . A A . 101 ALA N 1 1
1 1584 1 1 101 ALA O O 89.556 -15.521 -2.287 1.00 . A A . 101 ALA O 1 1
1 1585 1 1 102 THR C C 91.795 -15.457 -0.479 1.00 . A A . 102 THR C 1 1
1 1586 1 1 102 THR CA C 91.877 -16.613 -1.477 1.00 . A A . 102 THR CA 1 1
1 1587 1 1 102 THR CB C 93.279 -17.225 -1.436 1.00 . A A . 102 THR CB 1 1
1 1588 1 1 102 THR CG2 C 93.658 -17.539 0.013 1.00 . A A . 102 THR CG2 1 1
1 1589 1 1 102 THR H H 92.311 -16.148 -3.560 1.00 . A A . 102 THR H 1 1
1 1590 1 1 102 THR HA H 91.140 -17.372 -1.215 1.00 . A A . 102 THR HA 1 1
1 1591 1 1 102 THR HB H 93.996 -16.518 -1.854 1.00 . A A . 102 THR HB 1 1
1 1592 1 1 102 THR HG1 H 94.173 -18.807 -2.177 1.00 . A A . 102 THR HG1 1 1
1 1593 1 1 102 THR HG21 H 93.946 -16.619 0.521 1.00 . A A . 102 THR HG21 1 1
1 1594 1 1 102 THR HG22 H 92.804 -17.984 0.523 1.00 . A A . 102 THR HG22 1 1
1 1595 1 1 102 THR HG23 H 94.494 -18.238 0.026 1.00 . A A . 102 THR HG23 1 1
1 1596 1 1 102 THR N N 91.597 -16.100 -2.847 1.00 . A A . 102 THR N 1 1
1 1597 1 1 102 THR O O 91.335 -15.615 0.634 1.00 . A A . 102 THR O 1 1
1 1598 1 1 102 THR OG1 O 93.294 -18.422 -2.202 1.00 . A A . 102 THR OG1 1 1
1 1599 1 1 103 PHE C C 90.734 -12.717 0.273 1.00 . A A . 103 PHE C 1 1
1 1600 1 1 103 PHE CA C 92.190 -13.127 0.050 1.00 . A A . 103 PHE CA 1 1
1 1601 1 1 103 PHE CB C 92.959 -11.958 -0.566 1.00 . A A . 103 PHE CB 1 1
1 1602 1 1 103 PHE CD1 C 91.866 -9.929 0.454 1.00 . A A . 103 PHE CD1 1 1
1 1603 1 1 103 PHE CD2 C 94.067 -10.583 1.231 1.00 . A A . 103 PHE CD2 1 1
1 1604 1 1 103 PHE CE1 C 91.872 -8.850 1.346 1.00 . A A . 103 PHE CE1 1 1
1 1605 1 1 103 PHE CE2 C 94.073 -9.504 2.124 1.00 . A A . 103 PHE CE2 1 1
1 1606 1 1 103 PHE CG C 92.965 -10.795 0.396 1.00 . A A . 103 PHE CG 1 1
1 1607 1 1 103 PHE CZ C 92.975 -8.638 2.181 1.00 . A A . 103 PHE CZ 1 1
1 1608 1 1 103 PHE H H 92.620 -14.191 -1.802 1.00 . A A . 103 PHE H 1 1
1 1609 1 1 103 PHE HA H 92.642 -13.397 1.005 1.00 . A A . 103 PHE HA 1 1
1 1610 1 1 103 PHE HB2 H 93.985 -12.266 -0.769 1.00 . A A . 103 PHE HB2 1 1
1 1611 1 1 103 PHE HB3 H 92.479 -11.657 -1.497 1.00 . A A . 103 PHE HB3 1 1
1 1612 1 1 103 PHE HD1 H 91.015 -10.093 -0.190 1.00 . A A . 103 PHE HD1 1 1
1 1613 1 1 103 PHE HD2 H 94.914 -11.251 1.187 1.00 . A A . 103 PHE HD2 1 1
1 1614 1 1 103 PHE HE1 H 91.025 -8.181 1.391 1.00 . A A . 103 PHE HE1 1 1
1 1615 1 1 103 PHE HE2 H 94.924 -9.340 2.768 1.00 . A A . 103 PHE HE2 1 1
1 1616 1 1 103 PHE HZ H 92.979 -7.806 2.869 1.00 . A A . 103 PHE HZ 1 1
1 1617 1 1 103 PHE N N 92.241 -14.297 -0.872 1.00 . A A . 103 PHE N 1 1
1 1618 1 1 103 PHE O O 90.294 -12.534 1.391 1.00 . A A . 103 PHE O 1 1
1 1619 1 1 104 LEU C C 87.779 -13.296 0.054 1.00 . A A . 104 LEU C 1 1
1 1620 1 1 104 LEU CA C 88.554 -12.168 -0.630 1.00 . A A . 104 LEU CA 1 1
1 1621 1 1 104 LEU CB C 87.950 -11.897 -2.010 1.00 . A A . 104 LEU CB 1 1
1 1622 1 1 104 LEU CD1 C 88.410 -10.526 -4.049 1.00 . A A . 104 LEU CD1 1 1
1 1623 1 1 104 LEU CD2 C 87.499 -9.438 -1.994 1.00 . A A . 104 LEU CD2 1 1
1 1624 1 1 104 LEU CG C 88.428 -10.535 -2.519 1.00 . A A . 104 LEU CG 1 1
1 1625 1 1 104 LEU H H 90.366 -12.723 -1.703 1.00 . A A . 104 LEU H 1 1
1 1626 1 1 104 LEU HA H 88.492 -11.265 -0.023 1.00 . A A . 104 LEU HA 1 1
1 1627 1 1 104 LEU HB2 H 88.266 -12.676 -2.704 1.00 . A A . 104 LEU HB2 1 1
1 1628 1 1 104 LEU HB3 H 86.863 -11.896 -1.936 1.00 . A A . 104 LEU HB3 1 1
1 1629 1 1 104 LEU HD11 H 89.071 -11.307 -4.425 1.00 . A A . 104 LEU HD11 1 1
1 1630 1 1 104 LEU HD12 H 88.751 -9.556 -4.410 1.00 . A A . 104 LEU HD12 1 1
1 1631 1 1 104 LEU HD13 H 87.394 -10.708 -4.401 1.00 . A A . 104 LEU HD13 1 1
1 1632 1 1 104 LEU HD21 H 87.510 -9.443 -0.904 1.00 . A A . 104 LEU HD21 1 1
1 1633 1 1 104 LEU HD22 H 86.484 -9.622 -2.348 1.00 . A A . 104 LEU HD22 1 1
1 1634 1 1 104 LEU HD23 H 87.841 -8.469 -2.357 1.00 . A A . 104 LEU HD23 1 1
1 1635 1 1 104 LEU HG H 89.443 -10.351 -2.167 1.00 . A A . 104 LEU HG 1 1
1 1636 1 1 104 LEU N N 89.981 -12.568 -0.782 1.00 . A A . 104 LEU N 1 1
1 1637 1 1 104 LEU O O 86.709 -13.089 0.591 1.00 . A A . 104 LEU O 1 1
1 1638 1 1 105 GLY C C 87.849 -15.586 2.199 1.00 . A A . 105 GLY C 1 1
1 1639 1 1 105 GLY CA C 87.605 -15.626 0.690 1.00 . A A . 105 GLY CA 1 1
1 1640 1 1 105 GLY H H 89.201 -14.637 -0.413 1.00 . A A . 105 GLY H 1 1
1 1641 1 1 105 GLY HA2 H 86.536 -15.549 0.493 1.00 . A A . 105 GLY HA2 1 1
1 1642 1 1 105 GLY HA3 H 87.983 -16.565 0.286 1.00 . A A . 105 GLY HA3 1 1
1 1643 1 1 105 GLY N N 88.311 -14.487 0.039 1.00 . A A . 105 GLY N 1 1
1 1644 1 1 105 GLY O O 86.943 -15.765 2.988 1.00 . A A . 105 GLY O 1 1
1 1645 1 1 106 TYR C C 88.918 -13.957 4.635 1.00 . A A . 106 TYR C 1 1
1 1646 1 1 106 TYR CA C 89.366 -15.304 4.064 1.00 . A A . 106 TYR CA 1 1
1 1647 1 1 106 TYR CB C 90.872 -15.473 4.280 1.00 . A A . 106 TYR CB 1 1
1 1648 1 1 106 TYR CD1 C 91.024 -15.255 6.787 1.00 . A A . 106 TYR CD1 1 1
1 1649 1 1 106 TYR CD2 C 91.455 -17.416 5.775 1.00 . A A . 106 TYR CD2 1 1
1 1650 1 1 106 TYR CE1 C 91.257 -15.802 8.055 1.00 . A A . 106 TYR CE1 1 1
1 1651 1 1 106 TYR CE2 C 91.690 -17.963 7.043 1.00 . A A . 106 TYR CE2 1 1
1 1652 1 1 106 TYR CG C 91.123 -16.063 5.648 1.00 . A A . 106 TYR CG 1 1
1 1653 1 1 106 TYR CZ C 91.589 -17.156 8.182 1.00 . A A . 106 TYR CZ 1 1
1 1654 1 1 106 TYR H H 89.805 -15.207 1.934 1.00 . A A . 106 TYR H 1 1
1 1655 1 1 106 TYR HA H 88.834 -16.109 4.572 1.00 . A A . 106 TYR HA 1 1
1 1656 1 1 106 TYR HB2 H 91.275 -16.139 3.518 1.00 . A A . 106 TYR HB2 1 1
1 1657 1 1 106 TYR HB3 H 91.360 -14.501 4.209 1.00 . A A . 106 TYR HB3 1 1
1 1658 1 1 106 TYR HD1 H 90.769 -14.210 6.687 1.00 . A A . 106 TYR HD1 1 1
1 1659 1 1 106 TYR HD2 H 91.531 -18.039 4.896 1.00 . A A . 106 TYR HD2 1 1
1 1660 1 1 106 TYR HE1 H 91.180 -15.180 8.934 1.00 . A A . 106 TYR HE1 1 1
1 1661 1 1 106 TYR HE2 H 91.948 -19.007 7.142 1.00 . A A . 106 TYR HE2 1 1
1 1662 1 1 106 TYR HH H 91.032 -17.596 9.973 1.00 . A A . 106 TYR HH 1 1
1 1663 1 1 106 TYR N N 89.066 -15.354 2.607 1.00 . A A . 106 TYR N 1 1
1 1664 1 1 106 TYR O O 88.635 -13.833 5.811 1.00 . A A . 106 TYR O 1 1
1 1665 1 1 106 TYR OH O 91.820 -17.694 9.433 1.00 . A A . 106 TYR OH 1 1
1 1666 1 1 107 PHE C C 87.117 -11.197 3.621 1.00 . A A . 107 PHE C 1 1
1 1667 1 1 107 PHE CA C 88.424 -11.604 4.306 1.00 . A A . 107 PHE CA 1 1
1 1668 1 1 107 PHE CB C 89.509 -10.575 3.983 1.00 . A A . 107 PHE CB 1 1
1 1669 1 1 107 PHE CD1 C 91.920 -11.244 4.296 1.00 . A A . 107 PHE CD1 1 1
1 1670 1 1 107 PHE CD2 C 90.616 -10.628 6.247 1.00 . A A . 107 PHE CD2 1 1
1 1671 1 1 107 PHE CE1 C 93.033 -11.472 5.113 1.00 . A A . 107 PHE CE1 1 1
1 1672 1 1 107 PHE CE2 C 91.730 -10.857 7.064 1.00 . A A . 107 PHE CE2 1 1
1 1673 1 1 107 PHE CG C 90.710 -10.821 4.863 1.00 . A A . 107 PHE CG 1 1
1 1674 1 1 107 PHE CZ C 92.937 -11.280 6.497 1.00 . A A . 107 PHE CZ 1 1
1 1675 1 1 107 PHE H H 89.088 -13.072 2.838 1.00 . A A . 107 PHE H 1 1
1 1676 1 1 107 PHE HA H 88.272 -11.646 5.384 1.00 . A A . 107 PHE HA 1 1
1 1677 1 1 107 PHE HB2 H 89.800 -10.670 2.936 1.00 . A A . 107 PHE HB2 1 1
1 1678 1 1 107 PHE HB3 H 89.124 -9.572 4.164 1.00 . A A . 107 PHE HB3 1 1
1 1679 1 1 107 PHE HD1 H 91.993 -11.393 3.229 1.00 . A A . 107 PHE HD1 1 1
1 1680 1 1 107 PHE HD2 H 89.683 -10.303 6.684 1.00 . A A . 107 PHE HD2 1 1
1 1681 1 1 107 PHE HE1 H 93.965 -11.797 4.676 1.00 . A A . 107 PHE HE1 1 1
1 1682 1 1 107 PHE HE2 H 91.657 -10.707 8.131 1.00 . A A . 107 PHE HE2 1 1
1 1683 1 1 107 PHE HZ H 93.796 -11.458 7.127 1.00 . A A . 107 PHE HZ 1 1
1 1684 1 1 107 PHE N N 88.850 -12.946 3.812 1.00 . A A . 107 PHE N 1 1
1 1685 1 1 107 PHE O O 87.082 -10.276 2.829 1.00 . A A . 107 PHE O 1 1
1 1686 1 1 108 LYS C C 84.380 -10.075 3.647 1.00 . A A . 108 LYS C 1 1
1 1687 1 1 108 LYS CA C 84.741 -11.517 3.287 1.00 . A A . 108 LYS CA 1 1
1 1688 1 1 108 LYS CB C 83.647 -12.465 3.790 1.00 . A A . 108 LYS CB 1 1
1 1689 1 1 108 LYS CD C 82.741 -13.443 5.904 1.00 . A A . 108 LYS CD 1 1
1 1690 1 1 108 LYS CE C 82.020 -14.482 5.043 1.00 . A A . 108 LYS CE 1 1
1 1691 1 1 108 LYS CG C 84.008 -12.977 5.186 1.00 . A A . 108 LYS CG 1 1
1 1692 1 1 108 LYS H H 86.091 -12.634 4.583 1.00 . A A . 108 LYS H 1 1
1 1693 1 1 108 LYS HA H 84.830 -11.609 2.205 1.00 . A A . 108 LYS HA 1 1
1 1694 1 1 108 LYS HB2 H 82.698 -11.930 3.836 1.00 . A A . 108 LYS HB2 1 1
1 1695 1 1 108 LYS HB3 H 83.555 -13.309 3.107 1.00 . A A . 108 LYS HB3 1 1
1 1696 1 1 108 LYS HD2 H 83.008 -13.888 6.862 1.00 . A A . 108 LYS HD2 1 1
1 1697 1 1 108 LYS HD3 H 82.083 -12.590 6.070 1.00 . A A . 108 LYS HD3 1 1
1 1698 1 1 108 LYS HE2 H 82.754 -15.129 4.564 1.00 . A A . 108 LYS HE2 1 1
1 1699 1 1 108 LYS HE3 H 81.362 -15.082 5.672 1.00 . A A . 108 LYS HE3 1 1
1 1700 1 1 108 LYS HG2 H 84.703 -13.813 5.097 1.00 . A A . 108 LYS HG2 1 1
1 1701 1 1 108 LYS HG3 H 84.476 -12.176 5.757 1.00 . A A . 108 LYS HG3 1 1
1 1702 1 1 108 LYS HZ1 H 80.284 -14.186 3.973 1.00 . A A . 108 LYS HZ1 1 1
1 1703 1 1 108 LYS HZ2 H 81.655 -13.907 3.099 1.00 . A A . 108 LYS HZ2 1 1
1 1704 1 1 108 LYS HZ3 H 81.152 -12.805 4.219 1.00 . A A . 108 LYS HZ3 1 1
1 1705 1 1 108 LYS N N 86.042 -11.872 3.922 1.00 . A A . 108 LYS N 1 1
1 1706 1 1 108 LYS NZ N 81.212 -13.789 3.999 1.00 . A A . 108 LYS NZ 1 1
1 1707 1 1 108 LYS O O 84.207 -9.233 2.788 1.00 . A A . 108 LYS O 1 1
1 1708 1 1 109 SER C C 85.167 -7.718 5.899 1.00 . A A . 109 SER C 1 1
1 1709 1 1 109 SER CA C 83.918 -8.405 5.340 1.00 . A A . 109 SER CA 1 1
1 1710 1 1 109 SER CB C 82.839 -8.464 6.422 1.00 . A A . 109 SER CB 1 1
1 1711 1 1 109 SER H H 84.416 -10.506 5.606 1.00 . A A . 109 SER H 1 1
1 1712 1 1 109 SER HA H 83.545 -7.842 4.484 1.00 . A A . 109 SER HA 1 1
1 1713 1 1 109 SER HB2 H 82.198 -9.329 6.250 1.00 . A A . 109 SER HB2 1 1
1 1714 1 1 109 SER HB3 H 83.310 -8.548 7.401 1.00 . A A . 109 SER HB3 1 1
1 1715 1 1 109 SER HG H 81.380 -7.310 7.049 1.00 . A A . 109 SER HG 1 1
1 1716 1 1 109 SER N N 84.266 -9.787 4.912 1.00 . A A . 109 SER N 1 1
1 1717 1 1 109 SER O O 85.095 -6.650 6.475 1.00 . A A . 109 SER O 1 1
1 1718 1 1 109 SER OG O 82.058 -7.277 6.371 1.00 . A A . 109 SER OG 1 1
1 1719 1 1 110 GLY C C 87.980 -6.558 5.342 1.00 . A A . 110 GLY C 1 1
1 1720 1 1 110 GLY CA C 87.563 -7.712 6.252 1.00 . A A . 110 GLY CA 1 1
1 1721 1 1 110 GLY H H 86.343 -9.211 5.249 1.00 . A A . 110 GLY H 1 1
1 1722 1 1 110 GLY HA2 H 87.393 -7.337 7.261 1.00 . A A . 110 GLY HA2 1 1
1 1723 1 1 110 GLY HA3 H 88.353 -8.463 6.271 1.00 . A A . 110 GLY HA3 1 1
1 1724 1 1 110 GLY N N 86.309 -8.324 5.732 1.00 . A A . 110 GLY N 1 1
1 1725 1 1 110 GLY O O 89.082 -6.521 4.834 1.00 . A A . 110 GLY O 1 1
1 1726 1 1 111 LEU C C 86.794 -3.195 4.825 1.00 . A A . 111 LEU C 1 1
1 1727 1 1 111 LEU CA C 87.448 -4.454 4.269 1.00 . A A . 111 LEU CA 1 1
1 1728 1 1 111 LEU CB C 86.937 -4.688 2.855 1.00 . A A . 111 LEU CB 1 1
1 1729 1 1 111 LEU CD1 C 86.788 -7.169 2.552 1.00 . A A . 111 LEU CD1 1 1
1 1730 1 1 111 LEU CD2 C 87.734 -5.740 0.733 1.00 . A A . 111 LEU CD2 1 1
1 1731 1 1 111 LEU CG C 87.618 -5.918 2.250 1.00 . A A . 111 LEU CG 1 1
1 1732 1 1 111 LEU H H 86.198 -5.662 5.575 1.00 . A A . 111 LEU H 1 1
1 1733 1 1 111 LEU HA H 88.529 -4.322 4.247 1.00 . A A . 111 LEU HA 1 1
1 1734 1 1 111 LEU HB2 H 85.859 -4.848 2.883 1.00 . A A . 111 LEU HB2 1 1
1 1735 1 1 111 LEU HB3 H 87.157 -3.814 2.242 1.00 . A A . 111 LEU HB3 1 1
1 1736 1 1 111 LEU HD11 H 86.704 -7.297 3.631 1.00 . A A . 111 LEU HD11 1 1
1 1737 1 1 111 LEU HD12 H 87.277 -8.042 2.120 1.00 . A A . 111 LEU HD12 1 1
1 1738 1 1 111 LEU HD13 H 85.793 -7.058 2.121 1.00 . A A . 111 LEU HD13 1 1
1 1739 1 1 111 LEU HD21 H 88.324 -4.850 0.515 1.00 . A A . 111 LEU HD21 1 1
1 1740 1 1 111 LEU HD22 H 86.738 -5.630 0.303 1.00 . A A . 111 LEU HD22 1 1
1 1741 1 1 111 LEU HD23 H 88.221 -6.614 0.301 1.00 . A A . 111 LEU HD23 1 1
1 1742 1 1 111 LEU HG H 88.613 -6.031 2.679 1.00 . A A . 111 LEU HG 1 1
1 1743 1 1 111 LEU N N 87.108 -5.610 5.139 1.00 . A A . 111 LEU N 1 1
1 1744 1 1 111 LEU O O 85.668 -2.867 4.505 1.00 . A A . 111 LEU O 1 1
1 1745 1 1 112 LYS C C 87.938 -0.099 5.973 1.00 . A A . 112 LYS C 1 1
1 1746 1 1 112 LYS CA C 86.956 -1.240 6.240 1.00 . A A . 112 LYS CA 1 1
1 1747 1 1 112 LYS CB C 86.773 -1.422 7.750 1.00 . A A . 112 LYS CB 1 1
1 1748 1 1 112 LYS CD C 85.249 -1.012 9.690 1.00 . A A . 112 LYS CD 1 1
1 1749 1 1 112 LYS CE C 85.193 -2.509 9.997 1.00 . A A . 112 LYS CE 1 1
1 1750 1 1 112 LYS CG C 85.442 -0.804 8.186 1.00 . A A . 112 LYS CG 1 1
1 1751 1 1 112 LYS H H 88.431 -2.799 5.889 1.00 . A A . 112 LYS H 1 1
1 1752 1 1 112 LYS HA H 85.995 -1.008 5.782 1.00 . A A . 112 LYS HA 1 1
1 1753 1 1 112 LYS HB2 H 86.775 -2.485 7.991 1.00 . A A . 112 LYS HB2 1 1
1 1754 1 1 112 LYS HB3 H 87.591 -0.930 8.276 1.00 . A A . 112 LYS HB3 1 1
1 1755 1 1 112 LYS HD2 H 86.082 -0.561 10.229 1.00 . A A . 112 LYS HD2 1 1
1 1756 1 1 112 LYS HD3 H 84.317 -0.542 10.004 1.00 . A A . 112 LYS HD3 1 1
1 1757 1 1 112 LYS HE2 H 84.756 -3.038 9.150 1.00 . A A . 112 LYS HE2 1 1
1 1758 1 1 112 LYS HE3 H 86.202 -2.881 10.177 1.00 . A A . 112 LYS HE3 1 1
1 1759 1 1 112 LYS HG2 H 85.449 0.264 7.966 1.00 . A A . 112 LYS HG2 1 1
1 1760 1 1 112 LYS HG3 H 84.626 -1.281 7.645 1.00 . A A . 112 LYS HG3 1 1
1 1761 1 1 112 LYS HZ1 H 84.320 -3.724 11.413 1.00 . A A . 112 LYS HZ1 1 1
1 1762 1 1 112 LYS HZ2 H 84.762 -2.245 11.994 1.00 . A A . 112 LYS HZ2 1 1
1 1763 1 1 112 LYS HZ3 H 83.423 -2.391 11.043 1.00 . A A . 112 LYS HZ3 1 1
1 1764 1 1 112 LYS N N 87.500 -2.494 5.646 1.00 . A A . 112 LYS N 1 1
1 1765 1 1 112 LYS NZ N 84.357 -2.736 11.209 1.00 . A A . 112 LYS NZ 1 1
1 1766 1 1 112 LYS O O 89.022 -0.058 6.521 1.00 . A A . 112 LYS O 1 1
1 1767 1 1 113 TYR C C 88.377 3.025 5.903 1.00 . A A . 113 TYR C 1 1
1 1768 1 1 113 TYR CA C 88.487 1.955 4.814 1.00 . A A . 113 TYR CA 1 1
1 1769 1 1 113 TYR CB C 88.104 2.561 3.462 1.00 . A A . 113 TYR CB 1 1
1 1770 1 1 113 TYR CD1 C 88.130 0.208 2.558 1.00 . A A . 113 TYR CD1 1 1
1 1771 1 1 113 TYR CD2 C 86.452 1.753 1.738 1.00 . A A . 113 TYR CD2 1 1
1 1772 1 1 113 TYR CE1 C 87.616 -0.793 1.725 1.00 . A A . 113 TYR CE1 1 1
1 1773 1 1 113 TYR CE2 C 85.937 0.752 0.905 1.00 . A A . 113 TYR CE2 1 1
1 1774 1 1 113 TYR CG C 87.548 1.480 2.563 1.00 . A A . 113 TYR CG 1 1
1 1775 1 1 113 TYR CZ C 86.519 -0.522 0.898 1.00 . A A . 113 TYR CZ 1 1
1 1776 1 1 113 TYR H H 86.666 0.770 4.682 1.00 . A A . 113 TYR H 1 1
1 1777 1 1 113 TYR HA H 89.513 1.589 4.768 1.00 . A A . 113 TYR HA 1 1
1 1778 1 1 113 TYR HB2 H 87.349 3.333 3.611 1.00 . A A . 113 TYR HB2 1 1
1 1779 1 1 113 TYR HB3 H 88.987 3.001 2.998 1.00 . A A . 113 TYR HB3 1 1
1 1780 1 1 113 TYR HD1 H 88.976 -0.002 3.195 1.00 . A A . 113 TYR HD1 1 1
1 1781 1 1 113 TYR HD2 H 86.004 2.735 1.743 1.00 . A A . 113 TYR HD2 1 1
1 1782 1 1 113 TYR HE1 H 88.066 -1.775 1.721 1.00 . A A . 113 TYR HE1 1 1
1 1783 1 1 113 TYR HE2 H 85.091 0.962 0.268 1.00 . A A . 113 TYR HE2 1 1
1 1784 1 1 113 TYR HH H 86.068 -1.223 -0.837 1.00 . A A . 113 TYR HH 1 1
1 1785 1 1 113 TYR N N 87.571 0.824 5.126 1.00 . A A . 113 TYR N 1 1
1 1786 1 1 113 TYR O O 87.395 3.736 5.990 1.00 . A A . 113 TYR O 1 1
1 1787 1 1 113 TYR OH O 86.012 -1.508 0.078 1.00 . A A . 113 TYR OH 1 1
1 1788 1 1 114 LYS C C 90.576 5.076 7.693 1.00 . A A . 114 LYS C 1 1
1 1789 1 1 114 LYS CA C 89.341 4.179 7.807 1.00 . A A . 114 LYS CA 1 1
1 1790 1 1 114 LYS CB C 89.339 3.490 9.176 1.00 . A A . 114 LYS CB 1 1
1 1791 1 1 114 LYS CD C 87.502 2.975 10.801 1.00 . A A . 114 LYS CD 1 1
1 1792 1 1 114 LYS CE C 88.473 2.355 11.810 1.00 . A A . 114 LYS CE 1 1
1 1793 1 1 114 LYS CG C 88.017 2.738 9.377 1.00 . A A . 114 LYS CG 1 1
1 1794 1 1 114 LYS H H 90.187 2.547 6.635 1.00 . A A . 114 LYS H 1 1
1 1795 1 1 114 LYS HA H 88.440 4.783 7.702 1.00 . A A . 114 LYS HA 1 1
1 1796 1 1 114 LYS HB2 H 90.168 2.785 9.227 1.00 . A A . 114 LYS HB2 1 1
1 1797 1 1 114 LYS HB3 H 89.452 4.240 9.959 1.00 . A A . 114 LYS HB3 1 1
1 1798 1 1 114 LYS HD2 H 87.424 4.046 10.985 1.00 . A A . 114 LYS HD2 1 1
1 1799 1 1 114 LYS HD3 H 86.520 2.515 10.913 1.00 . A A . 114 LYS HD3 1 1
1 1800 1 1 114 LYS HE2 H 89.498 2.540 11.489 1.00 . A A . 114 LYS HE2 1 1
1 1801 1 1 114 LYS HE3 H 88.313 2.804 12.791 1.00 . A A . 114 LYS HE3 1 1
1 1802 1 1 114 LYS HG2 H 87.281 3.100 8.660 1.00 . A A . 114 LYS HG2 1 1
1 1803 1 1 114 LYS HG3 H 88.180 1.671 9.223 1.00 . A A . 114 LYS HG3 1 1
1 1804 1 1 114 LYS HZ1 H 88.876 0.478 12.558 1.00 . A A . 114 LYS HZ1 1 1
1 1805 1 1 114 LYS HZ2 H 88.384 0.470 10.984 1.00 . A A . 114 LYS HZ2 1 1
1 1806 1 1 114 LYS HZ3 H 87.286 0.715 12.190 1.00 . A A . 114 LYS HZ3 1 1
1 1807 1 1 114 LYS N N 89.382 3.149 6.728 1.00 . A A . 114 LYS N 1 1
1 1808 1 1 114 LYS NZ N 88.236 0.886 11.892 1.00 . A A . 114 LYS NZ 1 1
1 1809 1 1 114 LYS O O 91.684 4.662 7.972 1.00 . A A . 114 LYS O 1 1
1 1810 1 1 115 LYS C C 92.118 7.546 8.533 1.00 . A A . 115 LYS C 1 1
1 1811 1 1 115 LYS CA C 91.559 7.221 7.147 1.00 . A A . 115 LYS CA 1 1
1 1812 1 1 115 LYS CB C 91.110 8.513 6.462 1.00 . A A . 115 LYS CB 1 1
1 1813 1 1 115 LYS CD C 89.338 10.269 6.615 1.00 . A A . 115 LYS CD 1 1
1 1814 1 1 115 LYS CE C 88.622 11.229 7.570 1.00 . A A . 115 LYS CE 1 1
1 1815 1 1 115 LYS CG C 90.226 9.318 7.419 1.00 . A A . 115 LYS CG 1 1
1 1816 1 1 115 LYS H H 89.466 6.625 7.053 1.00 . A A . 115 LYS H 1 1
1 1817 1 1 115 LYS HA H 92.332 6.742 6.547 1.00 . A A . 115 LYS HA 1 1
1 1818 1 1 115 LYS HB2 H 91.985 9.104 6.192 1.00 . A A . 115 LYS HB2 1 1
1 1819 1 1 115 LYS HB3 H 90.545 8.270 5.562 1.00 . A A . 115 LYS HB3 1 1
1 1820 1 1 115 LYS HD2 H 89.953 10.840 5.920 1.00 . A A . 115 LYS HD2 1 1
1 1821 1 1 115 LYS HD3 H 88.599 9.693 6.057 1.00 . A A . 115 LYS HD3 1 1
1 1822 1 1 115 LYS HE2 H 87.884 10.678 8.152 1.00 . A A . 115 LYS HE2 1 1
1 1823 1 1 115 LYS HE3 H 89.350 11.683 8.242 1.00 . A A . 115 LYS HE3 1 1
1 1824 1 1 115 LYS HG2 H 89.600 8.636 7.994 1.00 . A A . 115 LYS HG2 1 1
1 1825 1 1 115 LYS HG3 H 90.856 9.894 8.097 1.00 . A A . 115 LYS HG3 1 1
1 1826 1 1 115 LYS HZ1 H 87.468 12.927 7.410 1.00 . A A . 115 LYS HZ1 1 1
1 1827 1 1 115 LYS HZ2 H 87.266 11.872 6.159 1.00 . A A . 115 LYS HZ2 1 1
1 1828 1 1 115 LYS HZ3 H 88.625 12.803 6.242 1.00 . A A . 115 LYS HZ3 1 1
1 1829 1 1 115 LYS N N 90.395 6.301 7.281 1.00 . A A . 115 LYS N 1 1
1 1830 1 1 115 LYS NZ N 87.941 12.294 6.782 1.00 . A A . 115 LYS NZ 1 1
1 1831 1 1 115 LYS O O 91.428 8.071 9.384 1.00 . A A . 115 LYS O 1 1
1 1832 1 1 116 GLY C C 95.220 6.675 10.293 1.00 . A A . 116 GLY C 1 1
1 1833 1 1 116 GLY CA C 93.968 7.531 10.099 1.00 . A A . 116 GLY CA 1 1
1 1834 1 1 116 GLY H H 93.920 6.800 8.047 1.00 . A A . 116 GLY H 1 1
1 1835 1 1 116 GLY HA2 H 94.238 8.586 10.150 1.00 . A A . 116 GLY HA2 1 1
1 1836 1 1 116 GLY HA3 H 93.246 7.302 10.883 1.00 . A A . 116 GLY HA3 1 1
1 1837 1 1 116 GLY N N 93.365 7.238 8.767 1.00 . A A . 116 GLY N 1 1
1 1838 1 1 116 GLY O O 95.910 6.344 9.350 1.00 . A A . 116 GLY O 1 1
1 1839 1 1 117 GLY C C 96.709 4.982 13.213 1.00 . A A . 117 GLY C 1 1
1 1840 1 1 117 GLY CA C 96.728 5.479 11.767 1.00 . A A . 117 GLY CA 1 1
1 1841 1 1 117 GLY H H 94.933 6.601 12.282 1.00 . A A . 117 GLY H 1 1
1 1842 1 1 117 GLY HA2 H 96.730 4.626 11.089 1.00 . A A . 117 GLY HA2 1 1
1 1843 1 1 117 GLY HA3 H 97.625 6.077 11.600 1.00 . A A . 117 GLY HA3 1 1
1 1844 1 1 117 GLY N N 95.520 6.314 11.512 1.00 . A A . 117 GLY N 1 1
1 1845 1 1 117 GLY O O 95.694 4.540 13.714 1.00 . A A . 117 GLY O 1 1
1 1846 1 1 118 VAL C C 98.376 5.715 16.198 1.00 . A A . 118 VAL C 1 1
1 1847 1 1 118 VAL CA C 97.873 4.582 15.304 1.00 . A A . 118 VAL CA 1 1
1 1848 1 1 118 VAL CB C 98.820 3.388 15.415 1.00 . A A . 118 VAL CB 1 1
1 1849 1 1 118 VAL CG1 C 98.675 2.748 16.797 1.00 . A A . 118 VAL CG1 1 1
1 1850 1 1 118 VAL CG2 C 98.470 2.357 14.340 1.00 . A A . 118 VAL CG2 1 1
1 1851 1 1 118 VAL H H 98.657 5.420 13.452 1.00 . A A . 118 VAL H 1 1
1 1852 1 1 118 VAL HA H 96.874 4.285 15.622 1.00 . A A . 118 VAL HA 1 1
1 1853 1 1 118 VAL HB H 99.847 3.724 15.276 1.00 . A A . 118 VAL HB 1 1
1 1854 1 1 118 VAL HG11 H 98.924 3.481 17.565 1.00 . A A . 118 VAL HG11 1 1
1 1855 1 1 118 VAL HG12 H 97.647 2.412 16.936 1.00 . A A . 118 VAL HG12 1 1
1 1856 1 1 118 VAL HG13 H 99.349 1.896 16.876 1.00 . A A . 118 VAL HG13 1 1
1 1857 1 1 118 VAL HG21 H 98.573 2.810 13.354 1.00 . A A . 118 VAL HG21 1 1
1 1858 1 1 118 VAL HG22 H 99.145 1.505 14.420 1.00 . A A . 118 VAL HG22 1 1
1 1859 1 1 118 VAL HG23 H 97.442 2.021 14.480 1.00 . A A . 118 VAL HG23 1 1
1 1860 1 1 118 VAL N N 97.825 5.050 13.889 1.00 . A A . 118 VAL N 1 1
1 1861 1 1 118 VAL O O 97.664 6.215 17.046 1.00 . A A . 118 VAL O 1 1
1 1862 1 1 119 ALA C C 99.601 8.559 16.373 1.00 . A A . 119 ALA C 1 1
1 1863 1 1 119 ALA CA C 100.155 7.219 16.855 1.00 . A A . 119 ALA CA 1 1
1 1864 1 1 119 ALA CB C 101.681 7.225 16.742 1.00 . A A . 119 ALA CB 1 1
1 1865 1 1 119 ALA H H 100.175 5.687 15.307 1.00 . A A . 119 ALA H 1 1
1 1866 1 1 119 ALA HA H 99.869 7.061 17.895 1.00 . A A . 119 ALA HA 1 1
1 1867 1 1 119 ALA HB1 H 102.088 8.029 17.355 1.00 . A A . 119 ALA HB1 1 1
1 1868 1 1 119 ALA HB2 H 102.075 6.270 17.089 1.00 . A A . 119 ALA HB2 1 1
1 1869 1 1 119 ALA HB3 H 101.968 7.381 15.702 1.00 . A A . 119 ALA HB3 1 1
1 1870 1 1 119 ALA N N 99.601 6.119 16.017 1.00 . A A . 119 ALA N 1 1
1 1871 1 1 119 ALA O O 99.452 9.492 17.137 1.00 . A A . 119 ALA O 1 1
1 1872 1 1 120 SER C C 97.239 9.968 14.762 1.00 . A A . 120 SER C 1 1
1 1873 1 1 120 SER CA C 98.750 9.947 14.577 1.00 . A A . 120 SER CA 1 1
1 1874 1 1 120 SER CB C 99.097 10.086 13.095 1.00 . A A . 120 SER CB 1 1
1 1875 1 1 120 SER H H 99.424 7.877 14.490 1.00 . A A . 120 SER H 1 1
1 1876 1 1 120 SER HA H 99.190 10.778 15.128 1.00 . A A . 120 SER HA 1 1
1 1877 1 1 120 SER HB2 H 98.859 9.157 12.577 1.00 . A A . 120 SER HB2 1 1
1 1878 1 1 120 SER HB3 H 98.520 10.903 12.661 1.00 . A A . 120 SER HB3 1 1
1 1879 1 1 120 SER HG H 100.707 10.449 12.032 1.00 . A A . 120 SER HG 1 1
1 1880 1 1 120 SER N N 99.294 8.665 15.109 1.00 . A A . 120 SER N 1 1
1 1881 1 1 120 SER O O 96.551 10.862 14.308 1.00 . A A . 120 SER O 1 1
1 1882 1 1 120 SER OG O 100.485 10.361 12.962 1.00 . A A . 120 SER OG 1 1
1 1883 1 1 121 GLY C C 94.859 9.926 16.739 1.00 . A A . 121 GLY C 1 1
1 1884 1 1 121 GLY CA C 95.256 8.915 15.661 1.00 . A A . 121 GLY CA 1 1
1 1885 1 1 121 GLY H H 97.327 8.259 15.791 1.00 . A A . 121 GLY H 1 1
1 1886 1 1 121 GLY HA2 H 94.731 9.147 14.735 1.00 . A A . 121 GLY HA2 1 1
1 1887 1 1 121 GLY HA3 H 94.989 7.911 15.989 1.00 . A A . 121 GLY HA3 1 1
1 1888 1 1 121 GLY N N 96.727 8.985 15.427 1.00 . A A . 121 GLY N 1 1
1 1889 1 1 121 GLY O O 93.717 10.326 16.836 1.00 . A A . 121 GLY O 1 1
1 1890 1 1 122 PHE C C 95.310 12.714 18.008 1.00 . A A . 122 PHE C 1 1
1 1891 1 1 122 PHE CA C 95.463 11.323 18.623 1.00 . A A . 122 PHE CA 1 1
1 1892 1 1 122 PHE CB C 96.587 11.345 19.661 1.00 . A A . 122 PHE CB 1 1
1 1893 1 1 122 PHE CD1 C 96.973 8.860 19.845 1.00 . A A . 122 PHE CD1 1 1
1 1894 1 1 122 PHE CD2 C 96.152 10.061 21.786 1.00 . A A . 122 PHE CD2 1 1
1 1895 1 1 122 PHE CE1 C 96.957 7.666 20.577 1.00 . A A . 122 PHE CE1 1 1
1 1896 1 1 122 PHE CE2 C 96.137 8.867 22.518 1.00 . A A . 122 PHE CE2 1 1
1 1897 1 1 122 PHE CG C 96.571 10.056 20.449 1.00 . A A . 122 PHE CG 1 1
1 1898 1 1 122 PHE CZ C 96.539 7.671 21.914 1.00 . A A . 122 PHE CZ 1 1
1 1899 1 1 122 PHE H H 96.736 9.994 17.456 1.00 . A A . 122 PHE H 1 1
1 1900 1 1 122 PHE HA H 94.529 11.034 19.105 1.00 . A A . 122 PHE HA 1 1
1 1901 1 1 122 PHE HB2 H 97.547 11.449 19.155 1.00 . A A . 122 PHE HB2 1 1
1 1902 1 1 122 PHE HB3 H 96.440 12.186 20.338 1.00 . A A . 122 PHE HB3 1 1
1 1903 1 1 122 PHE HD1 H 97.295 8.857 18.814 1.00 . A A . 122 PHE HD1 1 1
1 1904 1 1 122 PHE HD2 H 95.842 10.984 22.252 1.00 . A A . 122 PHE HD2 1 1
1 1905 1 1 122 PHE HE1 H 97.267 6.742 20.111 1.00 . A A . 122 PHE HE1 1 1
1 1906 1 1 122 PHE HE2 H 95.814 8.869 23.549 1.00 . A A . 122 PHE HE2 1 1
1 1907 1 1 122 PHE HZ H 96.528 6.750 22.478 1.00 . A A . 122 PHE HZ 1 1
1 1908 1 1 122 PHE N N 95.792 10.340 17.552 1.00 . A A . 122 PHE N 1 1
1 1909 1 1 122 PHE O O 94.484 13.502 18.426 1.00 . A A . 122 PHE O 1 1
1 1910 1 1 123 LYS C C 94.932 14.325 15.280 1.00 . A A . 123 LYS C 1 1
1 1911 1 1 123 LYS CA C 96.001 14.362 16.374 1.00 . A A . 123 LYS CA 1 1
1 1912 1 1 123 LYS CB C 97.351 14.733 15.758 1.00 . A A . 123 LYS CB 1 1
1 1913 1 1 123 LYS CD C 97.498 16.983 16.854 1.00 . A A . 123 LYS CD 1 1
1 1914 1 1 123 LYS CE C 98.290 18.280 16.671 1.00 . A A . 123 LYS CE 1 1
1 1915 1 1 123 LYS CG C 97.408 16.244 15.514 1.00 . A A . 123 LYS CG 1 1
1 1916 1 1 123 LYS H H 96.780 12.352 16.688 1.00 . A A . 123 LYS H 1 1
1 1917 1 1 123 LYS HA H 95.728 15.105 17.124 1.00 . A A . 123 LYS HA 1 1
1 1918 1 1 123 LYS HB2 H 98.152 14.445 16.438 1.00 . A A . 123 LYS HB2 1 1
1 1919 1 1 123 LYS HB3 H 97.473 14.208 14.810 1.00 . A A . 123 LYS HB3 1 1
1 1920 1 1 123 LYS HD2 H 96.494 17.217 17.207 1.00 . A A . 123 LYS HD2 1 1
1 1921 1 1 123 LYS HD3 H 98.001 16.349 17.584 1.00 . A A . 123 LYS HD3 1 1
1 1922 1 1 123 LYS HE2 H 97.992 18.760 15.739 1.00 . A A . 123 LYS HE2 1 1
1 1923 1 1 123 LYS HE3 H 98.088 18.950 17.506 1.00 . A A . 123 LYS HE3 1 1
1 1924 1 1 123 LYS HG2 H 98.285 16.480 14.911 1.00 . A A . 123 LYS HG2 1 1
1 1925 1 1 123 LYS HG3 H 96.509 16.560 14.985 1.00 . A A . 123 LYS HG3 1 1
1 1926 1 1 123 LYS HZ1 H 100.271 18.824 16.505 1.00 . A A . 123 LYS HZ1 1 1
1 1927 1 1 123 LYS HZ2 H 99.935 17.347 15.851 1.00 . A A . 123 LYS HZ2 1 1
1 1928 1 1 123 LYS HZ3 H 100.024 17.523 17.489 1.00 . A A . 123 LYS HZ3 1 1
1 1929 1 1 123 LYS N N 96.100 13.022 17.018 1.00 . A A . 123 LYS N 1 1
1 1930 1 1 123 LYS NZ N 99.748 17.968 16.626 1.00 . A A . 123 LYS NZ 1 1
1 1931 1 1 123 LYS O O 94.416 15.344 14.868 1.00 . A A . 123 LYS O 1 1
1 1932 1 1 124 HIS C C 94.046 13.790 12.489 1.00 . A A . 124 HIS C 1 1
1 1933 1 1 124 HIS CA C 93.561 13.055 13.739 1.00 . A A . 124 HIS CA 1 1
1 1934 1 1 124 HIS CB C 92.258 13.687 14.231 1.00 . A A . 124 HIS CB 1 1
1 1935 1 1 124 HIS CD2 C 89.750 13.364 13.510 1.00 . A A . 124 HIS CD2 1 1
1 1936 1 1 124 HIS CE1 C 90.068 11.956 11.891 1.00 . A A . 124 HIS CE1 1 1
1 1937 1 1 124 HIS CG C 91.103 13.144 13.434 1.00 . A A . 124 HIS CG 1 1
1 1938 1 1 124 HIS H H 95.038 12.320 15.164 1.00 . A A . 124 HIS H 1 1
1 1939 1 1 124 HIS HA H 93.387 12.006 13.498 1.00 . A A . 124 HIS HA 1 1
1 1940 1 1 124 HIS HB2 H 92.114 13.451 15.286 1.00 . A A . 124 HIS HB2 1 1
1 1941 1 1 124 HIS HB3 H 92.309 14.769 14.106 1.00 . A A . 124 HIS HB3 1 1
1 1942 1 1 124 HIS HD2 H 89.264 14.020 14.217 1.00 . A A . 124 HIS HD2 1 1
1 1943 1 1 124 HIS HE1 H 89.895 11.278 11.068 1.00 . A A . 124 HIS HE1 1 1
1 1944 1 1 124 HIS HE2 H 88.109 12.574 12.355 1.00 . A A . 124 HIS HE2 1 1
1 1945 1 1 124 HIS N N 94.596 13.155 14.807 1.00 . A A . 124 HIS N 1 1
1 1946 1 1 124 HIS ND1 N 91.283 12.243 12.394 1.00 . A A . 124 HIS ND1 1 1
1 1947 1 1 124 HIS NE2 N 89.102 12.613 12.536 1.00 . A A . 124 HIS NE2 1 1
1 1948 1 1 124 HIS O O 93.419 14.718 12.019 1.00 . A A . 124 HIS O 1 1
1 1949 1 1 125 VAL C C 96.347 13.022 9.814 1.00 . A A . 125 VAL C 1 1
1 1950 1 1 125 VAL CA C 95.687 14.057 10.725 1.00 . A A . 125 VAL CA 1 1
1 1951 1 1 125 VAL CB C 96.720 15.110 11.132 1.00 . A A . 125 VAL CB 1 1
1 1952 1 1 125 VAL CG1 C 97.128 15.926 9.905 1.00 . A A . 125 VAL CG1 1 1
1 1953 1 1 125 VAL CG2 C 96.111 16.041 12.182 1.00 . A A . 125 VAL CG2 1 1
1 1954 1 1 125 VAL H H 95.667 12.610 12.353 1.00 . A A . 125 VAL H 1 1
1 1955 1 1 125 VAL HA H 94.867 14.539 10.193 1.00 . A A . 125 VAL HA 1 1
1 1956 1 1 125 VAL HB H 97.597 14.617 11.549 1.00 . A A . 125 VAL HB 1 1
1 1957 1 1 125 VAL HG11 H 97.562 15.264 9.155 1.00 . A A . 125 VAL HG11 1 1
1 1958 1 1 125 VAL HG12 H 97.863 16.677 10.196 1.00 . A A . 125 VAL HG12 1 1
1 1959 1 1 125 VAL HG13 H 96.250 16.420 9.488 1.00 . A A . 125 VAL HG13 1 1
1 1960 1 1 125 VAL HG21 H 96.706 16.951 12.251 1.00 . A A . 125 VAL HG21 1 1
1 1961 1 1 125 VAL HG22 H 96.101 15.540 13.150 1.00 . A A . 125 VAL HG22 1 1
1 1962 1 1 125 VAL HG23 H 95.091 16.295 11.894 1.00 . A A . 125 VAL HG23 1 1
1 1963 1 1 125 VAL N N 95.161 13.383 11.946 1.00 . A A . 125 VAL N 1 1
1 1964 1 1 125 VAL O O 96.919 12.053 10.272 1.00 . A A . 125 VAL O 1 1
1 1965 1 1 126 VAL C C 97.929 12.969 6.713 1.00 . A A . 126 VAL C 1 1
1 1966 1 1 126 VAL CA C 96.895 12.247 7.580 1.00 . A A . 126 VAL CA 1 1
1 1967 1 1 126 VAL CB C 95.811 11.645 6.683 1.00 . A A . 126 VAL CB 1 1
1 1968 1 1 126 VAL CG1 C 96.396 10.476 5.890 1.00 . A A . 126 VAL CG1 1 1
1 1969 1 1 126 VAL CG2 C 94.654 11.144 7.549 1.00 . A A . 126 VAL CG2 1 1
1 1970 1 1 126 VAL H H 95.791 14.033 8.167 1.00 . A A . 126 VAL H 1 1
1 1971 1 1 126 VAL HA H 97.383 11.452 8.145 1.00 . A A . 126 VAL HA 1 1
1 1972 1 1 126 VAL HB H 95.447 12.406 5.993 1.00 . A A . 126 VAL HB 1 1
1 1973 1 1 126 VAL HG11 H 97.221 10.831 5.273 1.00 . A A . 126 VAL HG11 1 1
1 1974 1 1 126 VAL HG12 H 96.761 9.715 6.581 1.00 . A A . 126 VAL HG12 1 1
1 1975 1 1 126 VAL HG13 H 95.624 10.046 5.252 1.00 . A A . 126 VAL HG13 1 1
1 1976 1 1 126 VAL HG21 H 94.235 11.977 8.114 1.00 . A A . 126 VAL HG21 1 1
1 1977 1 1 126 VAL HG22 H 93.882 10.715 6.910 1.00 . A A . 126 VAL HG22 1 1
1 1978 1 1 126 VAL HG23 H 95.019 10.383 8.238 1.00 . A A . 126 VAL HG23 1 1
1 1979 1 1 126 VAL N N 96.271 13.220 8.525 1.00 . A A . 126 VAL N 1 1
1 1980 1 1 126 VAL O O 97.658 13.339 5.589 1.00 . A A . 126 VAL O 1 1
1 1981 1 1 127 PRO C C 100.437 13.267 5.114 1.00 . A A . 127 PRO C 1 1
1 1982 1 1 127 PRO CA C 100.210 13.858 6.509 1.00 . A A . 127 PRO CA 1 1
1 1983 1 1 127 PRO CB C 101.437 13.631 7.394 1.00 . A A . 127 PRO CB 1 1
1 1984 1 1 127 PRO CD C 99.518 12.756 8.590 1.00 . A A . 127 PRO CD 1 1
1 1985 1 1 127 PRO CG C 100.900 13.386 8.765 1.00 . A A . 127 PRO CG 1 1
1 1986 1 1 127 PRO HA H 99.997 14.925 6.433 1.00 . A A . 127 PRO HA 1 1
1 1987 1 1 127 PRO HB2 H 102.002 12.766 7.046 1.00 . A A . 127 PRO HB2 1 1
1 1988 1 1 127 PRO HB3 H 102.071 14.518 7.393 1.00 . A A . 127 PRO HB3 1 1
1 1989 1 1 127 PRO HD2 H 99.586 11.669 8.650 1.00 . A A . 127 PRO HD2 1 1
1 1990 1 1 127 PRO HD3 H 98.821 13.134 9.338 1.00 . A A . 127 PRO HD3 1 1
1 1991 1 1 127 PRO HG2 H 101.555 12.706 9.310 1.00 . A A . 127 PRO HG2 1 1
1 1992 1 1 127 PRO HG3 H 100.812 14.329 9.304 1.00 . A A . 127 PRO HG3 1 1
1 1993 1 1 127 PRO N N 99.108 13.168 7.239 1.00 . A A . 127 PRO N 1 1
1 1994 1 1 127 PRO O O 100.637 12.078 4.959 1.00 . A A . 127 PRO O 1 1
1 1995 1 1 128 ASN C C 102.119 13.566 2.402 1.00 . A A . 128 ASN C 1 1
1 1996 1 1 128 ASN CA C 100.623 13.573 2.719 1.00 . A A . 128 ASN CA 1 1
1 1997 1 1 128 ASN CB C 99.893 14.472 1.721 1.00 . A A . 128 ASN CB 1 1
1 1998 1 1 128 ASN CG C 98.437 14.646 2.156 1.00 . A A . 128 ASN CG 1 1
1 1999 1 1 128 ASN H H 100.241 15.071 4.252 1.00 . A A . 128 ASN H 1 1
1 2000 1 1 128 ASN HA H 100.232 12.558 2.645 1.00 . A A . 128 ASN HA 1 1
1 2001 1 1 128 ASN HB2 H 100.381 15.447 1.687 1.00 . A A . 128 ASN HB2 1 1
1 2002 1 1 128 ASN HB3 H 99.924 14.016 0.731 1.00 . A A . 128 ASN HB3 1 1
1 2003 1 1 128 ASN HD21 H 97.701 14.079 0.373 1.00 . A A . 128 ASN HD21 1 1
1 2004 1 1 128 ASN HD22 H 96.514 14.501 1.588 1.00 . A A . 128 ASN HD22 1 1
1 2005 1 1 128 ASN N N 100.409 14.087 4.100 1.00 . A A . 128 ASN N 1 1
1 2006 1 1 128 ASN ND2 N 97.478 14.389 1.309 1.00 . A A . 128 ASN ND2 1 1
1 2007 1 1 128 ASN O O 102.915 14.146 3.114 1.00 . A A . 128 ASN O 1 1
1 2008 1 1 128 ASN OD1 O 98.168 15.019 3.282 1.00 . A A . 128 ASN OD1 1 1
1 2009 1 1 129 GLU C C 104.485 14.302 0.847 1.00 . A A . 129 GLU C 1 1
1 2010 1 1 129 GLU CA C 103.952 12.873 0.981 1.00 . A A . 129 GLU CA 1 1
1 2011 1 1 129 GLU CB C 104.124 12.137 -0.349 1.00 . A A . 129 GLU CB 1 1
1 2012 1 1 129 GLU CD C 104.260 9.941 0.835 1.00 . A A . 129 GLU CD 1 1
1 2013 1 1 129 GLU CG C 103.517 10.737 -0.239 1.00 . A A . 129 GLU CG 1 1
1 2014 1 1 129 GLU H H 101.829 12.440 0.763 1.00 . A A . 129 GLU H 1 1
1 2015 1 1 129 GLU HA H 104.506 12.350 1.760 1.00 . A A . 129 GLU HA 1 1
1 2016 1 1 129 GLU HB2 H 103.619 12.691 -1.139 1.00 . A A . 129 GLU HB2 1 1
1 2017 1 1 129 GLU HB3 H 105.186 12.055 -0.584 1.00 . A A . 129 GLU HB3 1 1
1 2018 1 1 129 GLU HG2 H 102.464 10.818 0.032 1.00 . A A . 129 GLU HG2 1 1
1 2019 1 1 129 GLU HG3 H 103.607 10.226 -1.198 1.00 . A A . 129 GLU HG3 1 1
1 2020 1 1 129 GLU N N 102.507 12.915 1.341 1.00 . A A . 129 GLU N 1 1
1 2021 1 1 129 GLU O O 105.678 14.533 0.865 1.00 . A A . 129 GLU O 1 1
1 2022 1 1 129 GLU OE1 O 105.474 9.852 0.745 1.00 . A A . 129 GLU OE1 1 1
1 2023 1 1 129 GLU OE2 O 103.602 9.433 1.728 1.00 . A A . 129 GLU OE2 1 1
1 2024 1 1 130 VAL C C 105.020 17.012 1.724 1.00 . A A . 130 VAL C 1 1
1 2025 1 1 130 VAL CA C 104.071 16.672 0.575 1.00 . A A . 130 VAL CA 1 1
1 2026 1 1 130 VAL CB C 102.861 17.608 0.619 1.00 . A A . 130 VAL CB 1 1
1 2027 1 1 130 VAL CG1 C 103.330 19.055 0.465 1.00 . A A . 130 VAL CG1 1 1
1 2028 1 1 130 VAL CG2 C 101.905 17.257 -0.522 1.00 . A A . 130 VAL CG2 1 1
1 2029 1 1 130 VAL H H 102.625 15.047 0.695 1.00 . A A . 130 VAL H 1 1
1 2030 1 1 130 VAL HA H 104.591 16.796 -0.374 1.00 . A A . 130 VAL HA 1 1
1 2031 1 1 130 VAL HB H 102.347 17.492 1.573 1.00 . A A . 130 VAL HB 1 1
1 2032 1 1 130 VAL HG11 H 104.012 19.306 1.278 1.00 . A A . 130 VAL HG11 1 1
1 2033 1 1 130 VAL HG12 H 103.845 19.170 -0.489 1.00 . A A . 130 VAL HG12 1 1
1 2034 1 1 130 VAL HG13 H 102.468 19.722 0.495 1.00 . A A . 130 VAL HG13 1 1
1 2035 1 1 130 VAL HG21 H 101.042 17.924 -0.492 1.00 . A A . 130 VAL HG21 1 1
1 2036 1 1 130 VAL HG22 H 101.570 16.226 -0.412 1.00 . A A . 130 VAL HG22 1 1
1 2037 1 1 130 VAL HG23 H 102.419 17.373 -1.476 1.00 . A A . 130 VAL HG23 1 1
1 2038 1 1 130 VAL N N 103.612 15.261 0.710 1.00 . A A . 130 VAL N 1 1
1 2039 1 1 130 VAL O O 105.858 17.886 1.613 1.00 . A A . 130 VAL O 1 1
1 2040 1 1 131 VAL C C 107.243 16.705 3.494 1.00 . A A . 131 VAL C 1 1
1 2041 1 1 131 VAL CA C 105.797 16.610 3.984 1.00 . A A . 131 VAL CA 1 1
1 2042 1 1 131 VAL CB C 105.679 15.484 5.012 1.00 . A A . 131 VAL CB 1 1
1 2043 1 1 131 VAL CG1 C 106.784 15.628 6.058 1.00 . A A . 131 VAL CG1 1 1
1 2044 1 1 131 VAL CG2 C 104.313 15.564 5.697 1.00 . A A . 131 VAL CG2 1 1
1 2045 1 1 131 VAL H H 104.199 15.603 2.900 1.00 . A A . 131 VAL H 1 1
1 2046 1 1 131 VAL HA H 105.507 17.554 4.445 1.00 . A A . 131 VAL HA 1 1
1 2047 1 1 131 VAL HB H 105.778 14.521 4.510 1.00 . A A . 131 VAL HB 1 1
1 2048 1 1 131 VAL HG11 H 107.757 15.571 5.570 1.00 . A A . 131 VAL HG11 1 1
1 2049 1 1 131 VAL HG12 H 106.697 14.826 6.791 1.00 . A A . 131 VAL HG12 1 1
1 2050 1 1 131 VAL HG13 H 106.685 16.591 6.560 1.00 . A A . 131 VAL HG13 1 1
1 2051 1 1 131 VAL HG21 H 104.226 14.762 6.431 1.00 . A A . 131 VAL HG21 1 1
1 2052 1 1 131 VAL HG22 H 104.215 16.527 6.199 1.00 . A A . 131 VAL HG22 1 1
1 2053 1 1 131 VAL HG23 H 103.525 15.461 4.951 1.00 . A A . 131 VAL HG23 1 1
1 2054 1 1 131 VAL N N 104.900 16.326 2.829 1.00 . A A . 131 VAL N 1 1
1 2055 1 1 131 VAL O O 107.988 17.578 3.891 1.00 . A A . 131 VAL O 1 1
1 2056 1 1 132 VAL C C 109.217 17.062 1.203 1.00 . A A . 132 VAL C 1 1
1 2057 1 1 132 VAL CA C 109.045 15.850 2.119 1.00 . A A . 132 VAL CA 1 1
1 2058 1 1 132 VAL CB C 109.334 14.570 1.333 1.00 . A A . 132 VAL CB 1 1
1 2059 1 1 132 VAL CG1 C 110.690 14.696 0.633 1.00 . A A . 132 VAL CG1 1 1
1 2060 1 1 132 VAL CG2 C 109.366 13.379 2.292 1.00 . A A . 132 VAL CG2 1 1
1 2061 1 1 132 VAL H H 107.012 15.092 2.316 1.00 . A A . 132 VAL H 1 1
1 2062 1 1 132 VAL HA H 109.739 15.927 2.957 1.00 . A A . 132 VAL HA 1 1
1 2063 1 1 132 VAL HB H 108.553 14.416 0.588 1.00 . A A . 132 VAL HB 1 1
1 2064 1 1 132 VAL HG11 H 110.668 15.545 -0.051 1.00 . A A . 132 VAL HG11 1 1
1 2065 1 1 132 VAL HG12 H 111.470 14.850 1.378 1.00 . A A . 132 VAL HG12 1 1
1 2066 1 1 132 VAL HG13 H 110.896 13.784 0.073 1.00 . A A . 132 VAL HG13 1 1
1 2067 1 1 132 VAL HG21 H 109.572 12.467 1.732 1.00 . A A . 132 VAL HG21 1 1
1 2068 1 1 132 VAL HG22 H 110.148 13.533 3.036 1.00 . A A . 132 VAL HG22 1 1
1 2069 1 1 132 VAL HG23 H 108.401 13.290 2.791 1.00 . A A . 132 VAL HG23 1 1
1 2070 1 1 132 VAL N N 107.647 15.810 2.633 1.00 . A A . 132 VAL N 1 1
1 2071 1 1 132 VAL O O 110.294 17.609 1.074 1.00 . A A . 132 VAL O 1 1
1 2072 1 1 133 GLN C C 109.431 18.460 -1.315 1.00 . A A . 133 GLN C 1 1
1 2073 1 1 133 GLN CA C 108.266 18.665 -0.344 1.00 . A A . 133 GLN CA 1 1
1 2074 1 1 133 GLN CB C 108.508 19.928 0.485 1.00 . A A . 133 GLN CB 1 1
1 2075 1 1 133 GLN CD C 107.288 21.677 1.787 1.00 . A A . 133 GLN CD 1 1
1 2076 1 1 133 GLN CG C 107.284 20.208 1.360 1.00 . A A . 133 GLN CG 1 1
1 2077 1 1 133 GLN H H 107.275 17.020 0.682 1.00 . A A . 133 GLN H 1 1
1 2078 1 1 133 GLN HA H 107.339 18.773 -0.907 1.00 . A A . 133 GLN HA 1 1
1 2079 1 1 133 GLN HB2 H 109.383 19.783 1.120 1.00 . A A . 133 GLN HB2 1 1
1 2080 1 1 133 GLN HB3 H 108.679 20.773 -0.182 1.00 . A A . 133 GLN HB3 1 1
1 2081 1 1 133 GLN HE21 H 105.378 21.629 2.413 1.00 . A A . 133 GLN HE21 1 1
1 2082 1 1 133 GLN HE22 H 106.196 23.165 2.586 1.00 . A A . 133 GLN HE22 1 1
1 2083 1 1 133 GLN HG2 H 106.377 19.997 0.794 1.00 . A A . 133 GLN HG2 1 1
1 2084 1 1 133 GLN HG3 H 107.317 19.573 2.245 1.00 . A A . 133 GLN HG3 1 1
1 2085 1 1 133 GLN N N 108.162 17.488 0.563 1.00 . A A . 133 GLN N 1 1
1 2086 1 1 133 GLN NE2 N 106.206 22.196 2.301 1.00 . A A . 133 GLN NE2 1 1
1 2087 1 1 133 GLN O O 109.723 17.318 -1.625 1.00 . A A . 133 GLN O 1 1
1 2088 1 1 133 GLN OXT O 110.012 19.450 -1.730 1.00 . A A . 133 GLN OXT 1 1
1 2089 1 1 133 GLN OE1 O 108.283 22.359 1.651 1.00 . A A . 133 GLN OE1 1 1
2 2090 1 1 1 GLU C C 111.235 -6.827 21.357 1.00 . A A . 1 GLU C 1 1
2 2091 1 1 1 GLU CA C 112.275 -6.883 22.479 1.00 . A A . 1 GLU CA 1 1
2 2092 1 1 1 GLU CB C 111.704 -7.665 23.664 1.00 . A A . 1 GLU CB 1 1
2 2093 1 1 1 GLU CD C 112.226 -8.611 25.918 1.00 . A A . 1 GLU CD 1 1
2 2094 1 1 1 GLU CG C 112.729 -7.694 24.801 1.00 . A A . 1 GLU CG 1 1
2 2095 1 1 1 GLU H1 H 112.519 -4.868 22.128 1.00 . A A . 1 GLU H1 1 1
2 2096 1 1 1 GLU H2 H 111.985 -5.213 23.649 1.00 . A A . 1 GLU H2 1 1
2 2097 1 1 1 GLU H3 H 113.564 -5.474 23.250 1.00 . A A . 1 GLU H3 1 1
2 2098 1 1 1 GLU HA H 113.175 -7.380 22.116 1.00 . A A . 1 GLU HA 1 1
2 2099 1 1 1 GLU HB2 H 110.790 -7.182 24.011 1.00 . A A . 1 GLU HB2 1 1
2 2100 1 1 1 GLU HB3 H 111.480 -8.685 23.352 1.00 . A A . 1 GLU HB3 1 1
2 2101 1 1 1 GLU HG2 H 113.680 -8.069 24.423 1.00 . A A . 1 GLU HG2 1 1
2 2102 1 1 1 GLU HG3 H 112.865 -6.686 25.192 1.00 . A A . 1 GLU HG3 1 1
2 2103 1 1 1 GLU N N 112.613 -5.498 22.911 1.00 . A A . 1 GLU N 1 1
2 2104 1 1 1 GLU O O 110.171 -6.260 21.513 1.00 . A A . 1 GLU O 1 1
2 2105 1 1 1 GLU OE1 O 112.206 -8.171 27.055 1.00 . A A . 1 GLU OE1 1 1
2 2106 1 1 1 GLU OE2 O 111.871 -9.738 25.616 1.00 . A A . 1 GLU OE2 1 1
2 2107 1 1 2 HIS C C 110.717 -8.659 18.265 1.00 . A A . 2 HIS C 1 1
2 2108 1 1 2 HIS CA C 110.561 -7.385 19.100 1.00 . A A . 2 HIS CA 1 1
2 2109 1 1 2 HIS CB C 110.827 -6.161 18.220 1.00 . A A . 2 HIS CB 1 1
2 2110 1 1 2 HIS CD2 C 112.989 -4.700 18.543 1.00 . A A . 2 HIS CD2 1 1
2 2111 1 1 2 HIS CE1 C 114.464 -6.194 17.995 1.00 . A A . 2 HIS CE1 1 1
2 2112 1 1 2 HIS CG C 112.298 -5.846 18.231 1.00 . A A . 2 HIS CG 1 1
2 2113 1 1 2 HIS H H 112.423 -7.874 20.118 1.00 . A A . 2 HIS H 1 1
2 2114 1 1 2 HIS HA H 109.547 -7.333 19.496 1.00 . A A . 2 HIS HA 1 1
2 2115 1 1 2 HIS HB2 H 110.508 -6.372 17.199 1.00 . A A . 2 HIS HB2 1 1
2 2116 1 1 2 HIS HB3 H 110.270 -5.308 18.606 1.00 . A A . 2 HIS HB3 1 1
2 2117 1 1 2 HIS HD2 H 112.542 -3.769 18.858 1.00 . A A . 2 HIS HD2 1 1
2 2118 1 1 2 HIS HE1 H 115.403 -6.685 17.788 1.00 . A A . 2 HIS HE1 1 1
2 2119 1 1 2 HIS HE2 H 115.101 -4.266 18.551 1.00 . A A . 2 HIS HE2 1 1
2 2120 1 1 2 HIS N N 111.534 -7.408 20.228 1.00 . A A . 2 HIS N 1 1
2 2121 1 1 2 HIS ND1 N 113.260 -6.785 17.882 1.00 . A A . 2 HIS ND1 1 1
2 2122 1 1 2 HIS NE2 N 114.352 -4.925 18.393 1.00 . A A . 2 HIS NE2 1 1
2 2123 1 1 2 HIS O O 111.044 -8.608 17.096 1.00 . A A . 2 HIS O 1 1
2 2124 1 1 3 PRO C C 109.415 -11.372 17.238 1.00 . A A . 3 PRO C 1 1
2 2125 1 1 3 PRO CA C 110.591 -11.110 18.184 1.00 . A A . 3 PRO CA 1 1
2 2126 1 1 3 PRO CB C 110.585 -12.117 19.335 1.00 . A A . 3 PRO CB 1 1
2 2127 1 1 3 PRO CD C 110.080 -9.936 20.277 1.00 . A A . 3 PRO CD 1 1
2 2128 1 1 3 PRO CG C 109.850 -11.439 20.446 1.00 . A A . 3 PRO CG 1 1
2 2129 1 1 3 PRO HA H 111.533 -11.171 17.637 1.00 . A A . 3 PRO HA 1 1
2 2130 1 1 3 PRO HB2 H 110.062 -13.025 19.038 1.00 . A A . 3 PRO HB2 1 1
2 2131 1 1 3 PRO HB3 H 111.605 -12.353 19.641 1.00 . A A . 3 PRO HB3 1 1
2 2132 1 1 3 PRO HD2 H 109.165 -9.379 20.478 1.00 . A A . 3 PRO HD2 1 1
2 2133 1 1 3 PRO HD3 H 110.881 -9.599 20.935 1.00 . A A . 3 PRO HD3 1 1
2 2134 1 1 3 PRO HG2 H 108.785 -11.665 20.383 1.00 . A A . 3 PRO HG2 1 1
2 2135 1 1 3 PRO HG3 H 110.243 -11.769 21.407 1.00 . A A . 3 PRO HG3 1 1
2 2136 1 1 3 PRO N N 110.480 -9.791 18.868 1.00 . A A . 3 PRO N 1 1
2 2137 1 1 3 PRO O O 109.217 -12.475 16.769 1.00 . A A . 3 PRO O 1 1
2 2138 1 1 4 GLU C C 107.940 -11.244 14.756 1.00 . A A . 4 GLU C 1 1
2 2139 1 1 4 GLU CA C 107.472 -10.558 16.041 1.00 . A A . 4 GLU CA 1 1
2 2140 1 1 4 GLU CB C 106.862 -9.198 15.700 1.00 . A A . 4 GLU CB 1 1
2 2141 1 1 4 GLU CD C 104.914 -9.352 17.259 1.00 . A A . 4 GLU CD 1 1
2 2142 1 1 4 GLU CG C 106.210 -8.601 16.950 1.00 . A A . 4 GLU CG 1 1
2 2143 1 1 4 GLU H H 108.817 -9.456 17.355 1.00 . A A . 4 GLU H 1 1
2 2144 1 1 4 GLU HA H 106.723 -11.179 16.532 1.00 . A A . 4 GLU HA 1 1
2 2145 1 1 4 GLU HB2 H 107.645 -8.528 15.344 1.00 . A A . 4 GLU HB2 1 1
2 2146 1 1 4 GLU HB3 H 106.109 -9.322 14.922 1.00 . A A . 4 GLU HB3 1 1
2 2147 1 1 4 GLU HG2 H 106.893 -8.693 17.794 1.00 . A A . 4 GLU HG2 1 1
2 2148 1 1 4 GLU HG3 H 105.987 -7.548 16.776 1.00 . A A . 4 GLU HG3 1 1
2 2149 1 1 4 GLU N N 108.634 -10.366 16.955 1.00 . A A . 4 GLU N 1 1
2 2150 1 1 4 GLU O O 107.364 -12.219 14.316 1.00 . A A . 4 GLU O 1 1
2 2151 1 1 4 GLU OE1 O 103.918 -9.063 16.616 1.00 . A A . 4 GLU OE1 1 1
2 2152 1 1 4 GLU OE2 O 104.941 -10.203 18.132 1.00 . A A . 4 GLU OE2 1 1
2 2153 1 1 5 PHE C C 109.942 -12.798 13.184 1.00 . A A . 5 PHE C 1 1
2 2154 1 1 5 PHE CA C 109.486 -11.368 12.895 1.00 . A A . 5 PHE CA 1 1
2 2155 1 1 5 PHE CB C 110.667 -10.557 12.359 1.00 . A A . 5 PHE CB 1 1
2 2156 1 1 5 PHE CD1 C 110.276 -8.106 12.801 1.00 . A A . 5 PHE CD1 1 1
2 2157 1 1 5 PHE CD2 C 109.660 -9.014 10.638 1.00 . A A . 5 PHE CD2 1 1
2 2158 1 1 5 PHE CE1 C 109.834 -6.842 12.395 1.00 . A A . 5 PHE CE1 1 1
2 2159 1 1 5 PHE CE2 C 109.217 -7.750 10.234 1.00 . A A . 5 PHE CE2 1 1
2 2160 1 1 5 PHE CG C 110.189 -9.193 11.922 1.00 . A A . 5 PHE CG 1 1
2 2161 1 1 5 PHE CZ C 109.304 -6.664 11.112 1.00 . A A . 5 PHE CZ 1 1
2 2162 1 1 5 PHE H H 109.448 -9.933 14.534 1.00 . A A . 5 PHE H 1 1
2 2163 1 1 5 PHE HA H 108.689 -11.385 12.152 1.00 . A A . 5 PHE HA 1 1
2 2164 1 1 5 PHE HB2 H 111.416 -10.445 13.143 1.00 . A A . 5 PHE HB2 1 1
2 2165 1 1 5 PHE HB3 H 111.107 -11.077 11.508 1.00 . A A . 5 PHE HB3 1 1
2 2166 1 1 5 PHE HD1 H 110.685 -8.244 13.791 1.00 . A A . 5 PHE HD1 1 1
2 2167 1 1 5 PHE HD2 H 109.595 -9.852 9.960 1.00 . A A . 5 PHE HD2 1 1
2 2168 1 1 5 PHE HE1 H 109.901 -6.003 13.073 1.00 . A A . 5 PHE HE1 1 1
2 2169 1 1 5 PHE HE2 H 108.808 -7.613 9.244 1.00 . A A . 5 PHE HE2 1 1
2 2170 1 1 5 PHE HZ H 108.963 -5.688 10.799 1.00 . A A . 5 PHE HZ 1 1
2 2171 1 1 5 PHE N N 108.983 -10.743 14.151 1.00 . A A . 5 PHE N 1 1
2 2172 1 1 5 PHE O O 109.799 -13.685 12.365 1.00 . A A . 5 PHE O 1 1
2 2173 1 1 6 LEU C C 109.774 -15.248 15.148 1.00 . A A . 6 LEU C 1 1
2 2174 1 1 6 LEU CA C 110.960 -14.399 14.688 1.00 . A A . 6 LEU CA 1 1
2 2175 1 1 6 LEU CB C 111.996 -14.314 15.815 1.00 . A A . 6 LEU CB 1 1
2 2176 1 1 6 LEU CD1 C 113.910 -14.791 14.270 1.00 . A A . 6 LEU CD1 1 1
2 2177 1 1 6 LEU CD2 C 113.071 -12.450 14.544 1.00 . A A . 6 LEU CD2 1 1
2 2178 1 1 6 LEU CG C 113.318 -13.781 15.259 1.00 . A A . 6 LEU CG 1 1
2 2179 1 1 6 LEU H H 110.601 -12.277 15.009 1.00 . A A . 6 LEU H 1 1
2 2180 1 1 6 LEU HA H 111.416 -14.858 13.811 1.00 . A A . 6 LEU HA 1 1
2 2181 1 1 6 LEU HB2 H 111.632 -13.642 16.592 1.00 . A A . 6 LEU HB2 1 1
2 2182 1 1 6 LEU HB3 H 112.154 -15.306 16.239 1.00 . A A . 6 LEU HB3 1 1
2 2183 1 1 6 LEU HD11 H 114.086 -15.738 14.779 1.00 . A A . 6 LEU HD11 1 1
2 2184 1 1 6 LEU HD12 H 113.211 -14.945 13.448 1.00 . A A . 6 LEU HD12 1 1
2 2185 1 1 6 LEU HD13 H 114.852 -14.408 13.880 1.00 . A A . 6 LEU HD13 1 1
2 2186 1 1 6 LEU HD21 H 114.012 -11.907 14.450 1.00 . A A . 6 LEU HD21 1 1
2 2187 1 1 6 LEU HD22 H 112.364 -11.854 15.121 1.00 . A A . 6 LEU HD22 1 1
2 2188 1 1 6 LEU HD23 H 112.662 -12.641 13.552 1.00 . A A . 6 LEU HD23 1 1
2 2189 1 1 6 LEU HG H 114.019 -13.626 16.079 1.00 . A A . 6 LEU HG 1 1
2 2190 1 1 6 LEU N N 110.492 -13.029 14.344 1.00 . A A . 6 LEU N 1 1
2 2191 1 1 6 LEU O O 109.782 -16.457 15.029 1.00 . A A . 6 LEU O 1 1
2 2192 1 1 7 LYS C C 106.803 -15.936 14.924 1.00 . A A . 7 LYS C 1 1
2 2193 1 1 7 LYS CA C 107.568 -15.406 16.136 1.00 . A A . 7 LYS CA 1 1
2 2194 1 1 7 LYS CB C 106.653 -14.497 16.965 1.00 . A A . 7 LYS CB 1 1
2 2195 1 1 7 LYS CD C 106.488 -16.027 18.945 1.00 . A A . 7 LYS CD 1 1
2 2196 1 1 7 LYS CE C 106.076 -15.926 20.414 1.00 . A A . 7 LYS CE 1 1
2 2197 1 1 7 LYS CG C 106.976 -14.659 18.454 1.00 . A A . 7 LYS CG 1 1
2 2198 1 1 7 LYS H H 108.765 -13.623 15.764 1.00 . A A . 7 LYS H 1 1
2 2199 1 1 7 LYS HA H 107.901 -16.243 16.750 1.00 . A A . 7 LYS HA 1 1
2 2200 1 1 7 LYS HB2 H 106.811 -13.459 16.671 1.00 . A A . 7 LYS HB2 1 1
2 2201 1 1 7 LYS HB3 H 105.613 -14.770 16.787 1.00 . A A . 7 LYS HB3 1 1
2 2202 1 1 7 LYS HD2 H 105.632 -16.343 18.349 1.00 . A A . 7 LYS HD2 1 1
2 2203 1 1 7 LYS HD3 H 107.291 -16.757 18.843 1.00 . A A . 7 LYS HD3 1 1
2 2204 1 1 7 LYS HE2 H 105.078 -15.494 20.483 1.00 . A A . 7 LYS HE2 1 1
2 2205 1 1 7 LYS HE3 H 106.073 -16.921 20.860 1.00 . A A . 7 LYS HE3 1 1
2 2206 1 1 7 LYS HG2 H 108.054 -14.586 18.600 1.00 . A A . 7 LYS HG2 1 1
2 2207 1 1 7 LYS HG3 H 106.479 -13.872 19.021 1.00 . A A . 7 LYS HG3 1 1
2 2208 1 1 7 LYS HZ1 H 107.009 -15.267 22.130 1.00 . A A . 7 LYS HZ1 1 1
2 2209 1 1 7 LYS HZ2 H 106.804 -14.088 20.995 1.00 . A A . 7 LYS HZ2 1 1
2 2210 1 1 7 LYS HZ3 H 107.978 -15.230 20.796 1.00 . A A . 7 LYS HZ3 1 1
2 2211 1 1 7 LYS N N 108.753 -14.629 15.672 1.00 . A A . 7 LYS N 1 1
2 2212 1 1 7 LYS NZ N 107.045 -15.058 21.142 1.00 . A A . 7 LYS NZ 1 1
2 2213 1 1 7 LYS O O 106.200 -16.989 14.970 1.00 . A A . 7 LYS O 1 1
2 2214 1 1 8 ALA C C 106.785 -16.930 12.068 1.00 . A A . 8 ALA C 1 1
2 2215 1 1 8 ALA CA C 106.098 -15.681 12.622 1.00 . A A . 8 ALA CA 1 1
2 2216 1 1 8 ALA CB C 106.119 -14.579 11.559 1.00 . A A . 8 ALA CB 1 1
2 2217 1 1 8 ALA H H 107.332 -14.342 13.819 1.00 . A A . 8 ALA H 1 1
2 2218 1 1 8 ALA HA H 105.066 -15.917 12.882 1.00 . A A . 8 ALA HA 1 1
2 2219 1 1 8 ALA HB1 H 107.151 -14.356 11.287 1.00 . A A . 8 ALA HB1 1 1
2 2220 1 1 8 ALA HB2 H 105.646 -13.682 11.958 1.00 . A A . 8 ALA HB2 1 1
2 2221 1 1 8 ALA HB3 H 105.575 -14.916 10.677 1.00 . A A . 8 ALA HB3 1 1
2 2222 1 1 8 ALA N N 106.824 -15.215 13.837 1.00 . A A . 8 ALA N 1 1
2 2223 1 1 8 ALA O O 107.955 -17.161 12.303 1.00 . A A . 8 ALA O 1 1
2 2224 1 1 9 GLY C C 106.572 -20.117 11.756 1.00 . A A . 9 GLY C 1 1
2 2225 1 1 9 GLY CA C 106.691 -18.962 10.758 1.00 . A A . 9 GLY CA 1 1
2 2226 1 1 9 GLY H H 105.102 -17.525 11.147 1.00 . A A . 9 GLY H 1 1
2 2227 1 1 9 GLY HA2 H 106.178 -19.228 9.834 1.00 . A A . 9 GLY HA2 1 1
2 2228 1 1 9 GLY HA3 H 107.743 -18.772 10.546 1.00 . A A . 9 GLY HA3 1 1
2 2229 1 1 9 GLY N N 106.072 -17.734 11.330 1.00 . A A . 9 GLY N 1 1
2 2230 1 1 9 GLY O O 107.261 -21.112 11.649 1.00 . A A . 9 GLY O 1 1
2 2231 1 1 10 LYS C C 104.079 -21.238 14.104 1.00 . A A . 10 LYS C 1 1
2 2232 1 1 10 LYS CA C 105.555 -21.087 13.726 1.00 . A A . 10 LYS CA 1 1
2 2233 1 1 10 LYS CB C 106.371 -20.753 14.977 1.00 . A A . 10 LYS CB 1 1
2 2234 1 1 10 LYS CD C 108.668 -20.681 15.954 1.00 . A A . 10 LYS CD 1 1
2 2235 1 1 10 LYS CE C 110.094 -21.211 15.781 1.00 . A A . 10 LYS CE 1 1
2 2236 1 1 10 LYS CG C 107.858 -20.974 14.692 1.00 . A A . 10 LYS CG 1 1
2 2237 1 1 10 LYS H H 105.145 -19.159 12.802 1.00 . A A . 10 LYS H 1 1
2 2238 1 1 10 LYS HA H 105.916 -22.022 13.298 1.00 . A A . 10 LYS HA 1 1
2 2239 1 1 10 LYS HB2 H 106.204 -19.712 15.252 1.00 . A A . 10 LYS HB2 1 1
2 2240 1 1 10 LYS HB3 H 106.059 -21.400 15.797 1.00 . A A . 10 LYS HB3 1 1
2 2241 1 1 10 LYS HD2 H 108.700 -19.604 16.124 1.00 . A A . 10 LYS HD2 1 1
2 2242 1 1 10 LYS HD3 H 108.200 -21.170 16.808 1.00 . A A . 10 LYS HD3 1 1
2 2243 1 1 10 LYS HE2 H 110.060 -22.279 15.568 1.00 . A A . 10 LYS HE2 1 1
2 2244 1 1 10 LYS HE3 H 110.576 -20.691 14.953 1.00 . A A . 10 LYS HE3 1 1
2 2245 1 1 10 LYS HG2 H 108.020 -22.008 14.389 1.00 . A A . 10 LYS HG2 1 1
2 2246 1 1 10 LYS HG3 H 108.177 -20.306 13.892 1.00 . A A . 10 LYS HG3 1 1
2 2247 1 1 10 LYS HZ1 H 111.809 -21.327 16.916 1.00 . A A . 10 LYS HZ1 1 1
2 2248 1 1 10 LYS HZ2 H 110.422 -21.459 17.799 1.00 . A A . 10 LYS HZ2 1 1
2 2249 1 1 10 LYS HZ3 H 110.900 -19.987 17.228 1.00 . A A . 10 LYS HZ3 1 1
2 2250 1 1 10 LYS N N 105.708 -19.994 12.728 1.00 . A A . 10 LYS N 1 1
2 2251 1 1 10 LYS NZ N 110.869 -20.977 17.032 1.00 . A A . 10 LYS NZ 1 1
2 2252 1 1 10 LYS O O 103.649 -22.283 14.553 1.00 . A A . 10 LYS O 1 1
2 2253 1 1 11 GLU C C 101.052 -20.694 13.037 1.00 . A A . 11 GLU C 1 1
2 2254 1 1 11 GLU CA C 101.856 -20.297 14.285 1.00 . A A . 11 GLU CA 1 1
2 2255 1 1 11 GLU CB C 101.371 -18.935 14.790 1.00 . A A . 11 GLU CB 1 1
2 2256 1 1 11 GLU CD C 100.455 -19.706 16.984 1.00 . A A . 11 GLU CD 1 1
2 2257 1 1 11 GLU CG C 101.540 -18.862 16.309 1.00 . A A . 11 GLU CG 1 1
2 2258 1 1 11 GLU H H 103.677 -19.346 13.559 1.00 . A A . 11 GLU H 1 1
2 2259 1 1 11 GLU HA H 101.717 -21.047 15.063 1.00 . A A . 11 GLU HA 1 1
2 2260 1 1 11 GLU HB2 H 101.956 -18.145 14.321 1.00 . A A . 11 GLU HB2 1 1
2 2261 1 1 11 GLU HB3 H 100.319 -18.808 14.536 1.00 . A A . 11 GLU HB3 1 1
2 2262 1 1 11 GLU HG2 H 102.522 -19.246 16.584 1.00 . A A . 11 GLU HG2 1 1
2 2263 1 1 11 GLU HG3 H 101.450 -17.826 16.635 1.00 . A A . 11 GLU HG3 1 1
2 2264 1 1 11 GLU N N 103.301 -20.206 13.932 1.00 . A A . 11 GLU N 1 1
2 2265 1 1 11 GLU O O 101.020 -19.969 12.064 1.00 . A A . 11 GLU O 1 1
2 2266 1 1 11 GLU OE1 O 99.341 -19.710 16.487 1.00 . A A . 11 GLU OE1 1 1
2 2267 1 1 11 GLU OE2 O 100.758 -20.331 17.987 1.00 . A A . 11 GLU OE2 1 1
2 2268 1 1 12 PRO C C 98.246 -21.607 11.809 1.00 . A A . 12 PRO C 1 1
2 2269 1 1 12 PRO CA C 99.600 -22.319 11.908 1.00 . A A . 12 PRO CA 1 1
2 2270 1 1 12 PRO CB C 99.404 -23.806 12.200 1.00 . A A . 12 PRO CB 1 1
2 2271 1 1 12 PRO CD C 100.374 -22.788 14.186 1.00 . A A . 12 PRO CD 1 1
2 2272 1 1 12 PRO CG C 99.484 -23.931 13.687 1.00 . A A . 12 PRO CG 1 1
2 2273 1 1 12 PRO HA H 100.159 -22.190 10.981 1.00 . A A . 12 PRO HA 1 1
2 2274 1 1 12 PRO HB2 H 98.431 -24.140 11.841 1.00 . A A . 12 PRO HB2 1 1
2 2275 1 1 12 PRO HB3 H 100.197 -24.388 11.731 1.00 . A A . 12 PRO HB3 1 1
2 2276 1 1 12 PRO HD2 H 99.944 -22.323 15.073 1.00 . A A . 12 PRO HD2 1 1
2 2277 1 1 12 PRO HD3 H 101.377 -23.155 14.401 1.00 . A A . 12 PRO HD3 1 1
2 2278 1 1 12 PRO HG2 H 98.488 -23.842 14.120 1.00 . A A . 12 PRO HG2 1 1
2 2279 1 1 12 PRO HG3 H 99.922 -24.892 13.958 1.00 . A A . 12 PRO HG3 1 1
2 2280 1 1 12 PRO N N 100.407 -21.836 13.063 1.00 . A A . 12 PRO N 1 1
2 2281 1 1 12 PRO O O 97.783 -21.003 12.756 1.00 . A A . 12 PRO O 1 1
2 2282 1 1 13 GLY C C 96.466 -19.654 9.821 1.00 . A A . 13 GLY C 1 1
2 2283 1 1 13 GLY CA C 96.284 -20.998 10.528 1.00 . A A . 13 GLY CA 1 1
2 2284 1 1 13 GLY H H 98.003 -22.181 9.893 1.00 . A A . 13 GLY H 1 1
2 2285 1 1 13 GLY HA2 H 95.616 -21.629 9.940 1.00 . A A . 13 GLY HA2 1 1
2 2286 1 1 13 GLY HA3 H 95.852 -20.833 11.515 1.00 . A A . 13 GLY HA3 1 1
2 2287 1 1 13 GLY N N 97.605 -21.674 10.671 1.00 . A A . 13 GLY N 1 1
2 2288 1 1 13 GLY O O 96.945 -19.589 8.708 1.00 . A A . 13 GLY O 1 1
2 2289 1 1 14 LEU C C 96.780 -16.231 10.832 1.00 . A A . 14 LEU C 1 1
2 2290 1 1 14 LEU CA C 96.232 -17.240 9.817 1.00 . A A . 14 LEU CA 1 1
2 2291 1 1 14 LEU CB C 94.865 -16.767 9.312 1.00 . A A . 14 LEU CB 1 1
2 2292 1 1 14 LEU CD1 C 94.128 -15.313 7.408 1.00 . A A . 14 LEU CD1 1 1
2 2293 1 1 14 LEU CD2 C 94.558 -14.300 9.648 1.00 . A A . 14 LEU CD2 1 1
2 2294 1 1 14 LEU CG C 95.004 -15.383 8.661 1.00 . A A . 14 LEU CG 1 1
2 2295 1 1 14 LEU H H 95.689 -18.654 11.384 1.00 . A A . 14 LEU H 1 1
2 2296 1 1 14 LEU HA H 96.921 -17.317 8.976 1.00 . A A . 14 LEU HA 1 1
2 2297 1 1 14 LEU HB2 H 94.485 -17.476 8.576 1.00 . A A . 14 LEU HB2 1 1
2 2298 1 1 14 LEU HB3 H 94.170 -16.706 10.149 1.00 . A A . 14 LEU HB3 1 1
2 2299 1 1 14 LEU HD11 H 94.441 -16.082 6.702 1.00 . A A . 14 LEU HD11 1 1
2 2300 1 1 14 LEU HD12 H 94.234 -14.331 6.946 1.00 . A A . 14 LEU HD12 1 1
2 2301 1 1 14 LEU HD13 H 93.086 -15.474 7.684 1.00 . A A . 14 LEU HD13 1 1
2 2302 1 1 14 LEU HD21 H 95.179 -14.345 10.543 1.00 . A A . 14 LEU HD21 1 1
2 2303 1 1 14 LEU HD22 H 94.663 -13.319 9.183 1.00 . A A . 14 LEU HD22 1 1
2 2304 1 1 14 LEU HD23 H 93.516 -14.463 9.920 1.00 . A A . 14 LEU HD23 1 1
2 2305 1 1 14 LEU HG H 96.045 -15.216 8.385 1.00 . A A . 14 LEU HG 1 1
2 2306 1 1 14 LEU N N 96.084 -18.579 10.458 1.00 . A A . 14 LEU N 1 1
2 2307 1 1 14 LEU O O 96.472 -16.285 12.006 1.00 . A A . 14 LEU O 1 1
2 2308 1 1 15 GLN C C 98.088 -12.910 10.641 1.00 . A A . 15 GLN C 1 1
2 2309 1 1 15 GLN CA C 98.157 -14.285 11.309 1.00 . A A . 15 GLN CA 1 1
2 2310 1 1 15 GLN CB C 99.616 -14.630 11.617 1.00 . A A . 15 GLN CB 1 1
2 2311 1 1 15 GLN CD C 100.940 -16.352 12.851 1.00 . A A . 15 GLN CD 1 1
2 2312 1 1 15 GLN CG C 99.731 -16.121 11.944 1.00 . A A . 15 GLN CG 1 1
2 2313 1 1 15 GLN H H 97.827 -15.283 9.401 1.00 . A A . 15 GLN H 1 1
2 2314 1 1 15 GLN HA H 97.582 -14.270 12.235 1.00 . A A . 15 GLN HA 1 1
2 2315 1 1 15 GLN HB2 H 100.234 -14.400 10.749 1.00 . A A . 15 GLN HB2 1 1
2 2316 1 1 15 GLN HB3 H 99.956 -14.043 12.470 1.00 . A A . 15 GLN HB3 1 1
2 2317 1 1 15 GLN HE21 H 102.126 -16.932 11.335 1.00 . A A . 15 GLN HE21 1 1
2 2318 1 1 15 GLN HE22 H 102.866 -16.924 12.920 1.00 . A A . 15 GLN HE22 1 1
2 2319 1 1 15 GLN HG2 H 98.826 -16.452 12.453 1.00 . A A . 15 GLN HG2 1 1
2 2320 1 1 15 GLN HG3 H 99.855 -16.687 11.021 1.00 . A A . 15 GLN HG3 1 1
2 2321 1 1 15 GLN N N 97.588 -15.306 10.382 1.00 . A A . 15 GLN N 1 1
2 2322 1 1 15 GLN NE2 N 102.062 -16.767 12.329 1.00 . A A . 15 GLN NE2 1 1
2 2323 1 1 15 GLN O O 98.244 -12.791 9.442 1.00 . A A . 15 GLN O 1 1
2 2324 1 1 15 GLN OE1 O 100.864 -16.155 14.048 1.00 . A A . 15 GLN OE1 1 1
2 2325 1 1 16 ILE C C 98.749 -9.560 11.470 1.00 . A A . 16 ILE C 1 1
2 2326 1 1 16 ILE CA C 97.762 -10.511 10.788 1.00 . A A . 16 ILE CA 1 1
2 2327 1 1 16 ILE CB C 96.342 -9.969 10.963 1.00 . A A . 16 ILE CB 1 1
2 2328 1 1 16 ILE CD1 C 93.994 -10.813 11.106 1.00 . A A . 16 ILE CD1 1 1
2 2329 1 1 16 ILE CG1 C 95.336 -10.969 10.388 1.00 . A A . 16 ILE CG1 1 1
2 2330 1 1 16 ILE CG2 C 96.209 -8.633 10.230 1.00 . A A . 16 ILE CG2 1 1
2 2331 1 1 16 ILE H H 97.724 -11.988 12.392 1.00 . A A . 16 ILE H 1 1
2 2332 1 1 16 ILE HA H 97.996 -10.575 9.725 1.00 . A A . 16 ILE HA 1 1
2 2333 1 1 16 ILE HB H 96.140 -9.821 12.024 1.00 . A A . 16 ILE HB 1 1
2 2334 1 1 16 ILE HD11 H 93.278 -11.526 10.697 1.00 . A A . 16 ILE HD11 1 1
2 2335 1 1 16 ILE HD12 H 93.621 -9.799 10.962 1.00 . A A . 16 ILE HD12 1 1
2 2336 1 1 16 ILE HD13 H 94.128 -11.003 12.171 1.00 . A A . 16 ILE HD13 1 1
2 2337 1 1 16 ILE HG12 H 95.202 -10.779 9.323 1.00 . A A . 16 ILE HG12 1 1
2 2338 1 1 16 ILE HG13 H 95.709 -11.983 10.532 1.00 . A A . 16 ILE HG13 1 1
2 2339 1 1 16 ILE HG21 H 96.925 -7.920 10.639 1.00 . A A . 16 ILE HG21 1 1
2 2340 1 1 16 ILE HG22 H 96.409 -8.780 9.168 1.00 . A A . 16 ILE HG22 1 1
2 2341 1 1 16 ILE HG23 H 95.198 -8.247 10.359 1.00 . A A . 16 ILE HG23 1 1
2 2342 1 1 16 ILE N N 97.849 -11.871 11.397 1.00 . A A . 16 ILE N 1 1
2 2343 1 1 16 ILE O O 98.840 -9.505 12.679 1.00 . A A . 16 ILE O 1 1
2 2344 1 1 17 TRP C C 100.444 -6.548 10.461 1.00 . A A . 17 TRP C 1 1
2 2345 1 1 17 TRP CA C 100.455 -7.840 11.286 1.00 . A A . 17 TRP CA 1 1
2 2346 1 1 17 TRP CB C 101.862 -8.449 11.260 1.00 . A A . 17 TRP CB 1 1
2 2347 1 1 17 TRP CD1 C 101.287 -10.095 13.091 1.00 . A A . 17 TRP CD1 1 1
2 2348 1 1 17 TRP CD2 C 102.366 -11.058 11.370 1.00 . A A . 17 TRP CD2 1 1
2 2349 1 1 17 TRP CE2 C 102.105 -12.082 12.309 1.00 . A A . 17 TRP CE2 1 1
2 2350 1 1 17 TRP CE3 C 103.043 -11.401 10.185 1.00 . A A . 17 TRP CE3 1 1
2 2351 1 1 17 TRP CG C 101.832 -9.806 11.889 1.00 . A A . 17 TRP CG 1 1
2 2352 1 1 17 TRP CH2 C 103.171 -13.725 10.899 1.00 . A A . 17 TRP CH2 1 1
2 2353 1 1 17 TRP CZ2 C 102.501 -13.401 12.082 1.00 . A A . 17 TRP CZ2 1 1
2 2354 1 1 17 TRP CZ3 C 103.442 -12.727 9.953 1.00 . A A . 17 TRP CZ3 1 1
2 2355 1 1 17 TRP H H 99.383 -8.867 9.692 1.00 . A A . 17 TRP H 1 1
2 2356 1 1 17 TRP HA H 100.172 -7.618 12.314 1.00 . A A . 17 TRP HA 1 1
2 2357 1 1 17 TRP HB2 H 102.202 -8.535 10.228 1.00 . A A . 17 TRP HB2 1 1
2 2358 1 1 17 TRP HB3 H 102.546 -7.807 11.816 1.00 . A A . 17 TRP HB3 1 1
2 2359 1 1 17 TRP HD1 H 100.805 -9.387 13.749 1.00 . A A . 17 TRP HD1 1 1
2 2360 1 1 17 TRP HE1 H 101.118 -11.910 14.177 1.00 . A A . 17 TRP HE1 1 1
2 2361 1 1 17 TRP HE3 H 103.256 -10.640 9.449 1.00 . A A . 17 TRP HE3 1 1
2 2362 1 1 17 TRP HH2 H 103.481 -14.743 10.714 1.00 . A A . 17 TRP HH2 1 1
2 2363 1 1 17 TRP HZ2 H 102.290 -14.167 12.814 1.00 . A A . 17 TRP HZ2 1 1
2 2364 1 1 17 TRP HZ3 H 103.960 -12.979 9.040 1.00 . A A . 17 TRP HZ3 1 1
2 2365 1 1 17 TRP N N 99.479 -8.801 10.696 1.00 . A A . 17 TRP N 1 1
2 2366 1 1 17 TRP NE1 N 101.445 -11.446 13.341 1.00 . A A . 17 TRP NE1 1 1
2 2367 1 1 17 TRP O O 100.790 -6.544 9.296 1.00 . A A . 17 TRP O 1 1
2 2368 1 1 18 ARG C C 101.323 -3.419 10.481 1.00 . A A . 18 ARG C 1 1
2 2369 1 1 18 ARG CA C 100.003 -4.172 10.295 1.00 . A A . 18 ARG CA 1 1
2 2370 1 1 18 ARG CB C 98.851 -3.307 10.818 1.00 . A A . 18 ARG CB 1 1
2 2371 1 1 18 ARG CD C 97.720 -1.084 10.633 1.00 . A A . 18 ARG CD 1 1
2 2372 1 1 18 ARG CG C 98.818 -1.979 10.056 1.00 . A A . 18 ARG CG 1 1
2 2373 1 1 18 ARG CZ C 97.515 0.560 12.400 1.00 . A A . 18 ARG CZ 1 1
2 2374 1 1 18 ARG H H 99.758 -5.481 12.020 1.00 . A A . 18 ARG H 1 1
2 2375 1 1 18 ARG HA H 99.850 -4.379 9.236 1.00 . A A . 18 ARG HA 1 1
2 2376 1 1 18 ARG HB2 H 97.908 -3.832 10.671 1.00 . A A . 18 ARG HB2 1 1
2 2377 1 1 18 ARG HB3 H 98.997 -3.112 11.880 1.00 . A A . 18 ARG HB3 1 1
2 2378 1 1 18 ARG HD2 H 97.396 -0.373 9.874 1.00 . A A . 18 ARG HD2 1 1
2 2379 1 1 18 ARG HD3 H 96.874 -1.699 10.940 1.00 . A A . 18 ARG HD3 1 1
2 2380 1 1 18 ARG HE H 99.178 -0.542 12.159 1.00 . A A . 18 ARG HE 1 1
2 2381 1 1 18 ARG HG2 H 99.782 -1.480 10.154 1.00 . A A . 18 ARG HG2 1 1
2 2382 1 1 18 ARG HG3 H 98.614 -2.171 9.003 1.00 . A A . 18 ARG HG3 1 1
2 2383 1 1 18 ARG HH11 H 98.912 1.019 13.772 1.00 . A A . 18 ARG HH11 1 1
2 2384 1 1 18 ARG HH12 H 97.412 1.913 13.884 1.00 . A A . 18 ARG HH12 1 1
2 2385 1 1 18 ARG HH21 H 95.951 0.304 11.163 1.00 . A A . 18 ARG HH21 1 1
2 2386 1 1 18 ARG HH22 H 95.743 1.510 12.413 1.00 . A A . 18 ARG HH22 1 1
2 2387 1 1 18 ARG N N 100.042 -5.456 11.051 1.00 . A A . 18 ARG N 1 1
2 2388 1 1 18 ARG NE N 98.250 -0.344 11.814 1.00 . A A . 18 ARG NE 1 1
2 2389 1 1 18 ARG NH1 N 97.982 1.214 13.430 1.00 . A A . 18 ARG NH1 1 1
2 2390 1 1 18 ARG NH2 N 96.312 0.810 11.959 1.00 . A A . 18 ARG NH2 1 1
2 2391 1 1 18 ARG O O 101.936 -3.471 11.529 1.00 . A A . 18 ARG O 1 1
2 2392 1 1 19 VAL C C 102.727 -0.466 9.718 1.00 . A A . 19 VAL C 1 1
2 2393 1 1 19 VAL CA C 103.039 -1.957 9.586 1.00 . A A . 19 VAL CA 1 1
2 2394 1 1 19 VAL CB C 103.890 -2.186 8.340 1.00 . A A . 19 VAL CB 1 1
2 2395 1 1 19 VAL CG1 C 105.373 -2.189 8.723 1.00 . A A . 19 VAL CG1 1 1
2 2396 1 1 19 VAL CG2 C 103.525 -3.532 7.708 1.00 . A A . 19 VAL CG2 1 1
2 2397 1 1 19 VAL H H 101.238 -2.692 8.609 1.00 . A A . 19 VAL H 1 1
2 2398 1 1 19 VAL HA H 103.585 -2.294 10.467 1.00 . A A . 19 VAL HA 1 1
2 2399 1 1 19 VAL HB H 103.704 -1.387 7.622 1.00 . A A . 19 VAL HB 1 1
2 2400 1 1 19 VAL HG11 H 105.635 -1.232 9.173 1.00 . A A . 19 VAL HG11 1 1
2 2401 1 1 19 VAL HG12 H 105.562 -2.990 9.437 1.00 . A A . 19 VAL HG12 1 1
2 2402 1 1 19 VAL HG13 H 105.979 -2.349 7.830 1.00 . A A . 19 VAL HG13 1 1
2 2403 1 1 19 VAL HG21 H 104.292 -3.815 6.986 1.00 . A A . 19 VAL HG21 1 1
2 2404 1 1 19 VAL HG22 H 102.564 -3.446 7.201 1.00 . A A . 19 VAL HG22 1 1
2 2405 1 1 19 VAL HG23 H 103.459 -4.293 8.485 1.00 . A A . 19 VAL HG23 1 1
2 2406 1 1 19 VAL N N 101.764 -2.718 9.471 1.00 . A A . 19 VAL N 1 1
2 2407 1 1 19 VAL O O 101.805 0.043 9.113 1.00 . A A . 19 VAL O 1 1
2 2408 1 1 20 GLU C C 104.552 2.461 10.453 1.00 . A A . 20 GLU C 1 1
2 2409 1 1 20 GLU CA C 103.246 1.697 10.680 1.00 . A A . 20 GLU CA 1 1
2 2410 1 1 20 GLU CB C 102.740 1.962 12.099 1.00 . A A . 20 GLU CB 1 1
2 2411 1 1 20 GLU CD C 101.582 3.641 13.543 1.00 . A A . 20 GLU CD 1 1
2 2412 1 1 20 GLU CG C 102.344 3.434 12.233 1.00 . A A . 20 GLU CG 1 1
2 2413 1 1 20 GLU H H 104.252 -0.210 10.996 1.00 . A A . 20 GLU H 1 1
2 2414 1 1 20 GLU HA H 102.500 2.031 9.959 1.00 . A A . 20 GLU HA 1 1
2 2415 1 1 20 GLU HB2 H 101.872 1.333 12.298 1.00 . A A . 20 GLU HB2 1 1
2 2416 1 1 20 GLU HB3 H 103.528 1.731 12.815 1.00 . A A . 20 GLU HB3 1 1
2 2417 1 1 20 GLU HG2 H 103.241 4.054 12.234 1.00 . A A . 20 GLU HG2 1 1
2 2418 1 1 20 GLU HG3 H 101.707 3.717 11.395 1.00 . A A . 20 GLU HG3 1 1
2 2419 1 1 20 GLU N N 103.491 0.236 10.504 1.00 . A A . 20 GLU N 1 1
2 2420 1 1 20 GLU O O 105.485 2.359 11.226 1.00 . A A . 20 GLU O 1 1
2 2421 1 1 20 GLU OE1 O 101.793 2.861 14.457 1.00 . A A . 20 GLU OE1 1 1
2 2422 1 1 20 GLU OE2 O 100.801 4.575 13.611 1.00 . A A . 20 GLU OE2 1 1
2 2423 1 1 21 LYS C C 107.030 3.024 8.890 1.00 . A A . 21 LYS C 1 1
2 2424 1 1 21 LYS CA C 105.872 3.997 9.124 1.00 . A A . 21 LYS CA 1 1
2 2425 1 1 21 LYS CB C 106.192 4.896 10.321 1.00 . A A . 21 LYS CB 1 1
2 2426 1 1 21 LYS CD C 107.159 7.096 11.009 1.00 . A A . 21 LYS CD 1 1
2 2427 1 1 21 LYS CE C 107.456 8.491 10.455 1.00 . A A . 21 LYS CE 1 1
2 2428 1 1 21 LYS CG C 107.001 6.108 9.852 1.00 . A A . 21 LYS CG 1 1
2 2429 1 1 21 LYS H H 103.840 3.298 8.770 1.00 . A A . 21 LYS H 1 1
2 2430 1 1 21 LYS HA H 105.730 4.612 8.236 1.00 . A A . 21 LYS HA 1 1
2 2431 1 1 21 LYS HB2 H 105.262 5.235 10.778 1.00 . A A . 21 LYS HB2 1 1
2 2432 1 1 21 LYS HB3 H 106.772 4.333 11.052 1.00 . A A . 21 LYS HB3 1 1
2 2433 1 1 21 LYS HD2 H 106.237 7.125 11.590 1.00 . A A . 21 LYS HD2 1 1
2 2434 1 1 21 LYS HD3 H 107.981 6.776 11.650 1.00 . A A . 21 LYS HD3 1 1
2 2435 1 1 21 LYS HE2 H 107.801 9.137 11.263 1.00 . A A . 21 LYS HE2 1 1
2 2436 1 1 21 LYS HE3 H 108.230 8.421 9.691 1.00 . A A . 21 LYS HE3 1 1
2 2437 1 1 21 LYS HG2 H 107.985 5.780 9.518 1.00 . A A . 21 LYS HG2 1 1
2 2438 1 1 21 LYS HG3 H 106.481 6.595 9.027 1.00 . A A . 21 LYS HG3 1 1
2 2439 1 1 21 LYS HZ1 H 106.412 9.983 9.491 1.00 . A A . 21 LYS HZ1 1 1
2 2440 1 1 21 LYS HZ2 H 105.897 8.464 9.108 1.00 . A A . 21 LYS HZ2 1 1
2 2441 1 1 21 LYS HZ3 H 105.499 9.127 10.565 1.00 . A A . 21 LYS HZ3 1 1
2 2442 1 1 21 LYS N N 104.627 3.227 9.400 1.00 . A A . 21 LYS N 1 1
2 2443 1 1 21 LYS NZ N 106.216 9.062 9.857 1.00 . A A . 21 LYS NZ 1 1
2 2444 1 1 21 LYS O O 107.526 2.888 7.790 1.00 . A A . 21 LYS O 1 1
2 2445 1 1 22 PHE C C 108.633 0.433 10.951 1.00 . A A . 22 PHE C 1 1
2 2446 1 1 22 PHE CA C 108.590 1.383 9.752 1.00 . A A . 22 PHE CA 1 1
2 2447 1 1 22 PHE CB C 109.909 2.153 9.663 1.00 . A A . 22 PHE CB 1 1
2 2448 1 1 22 PHE CD1 C 111.169 0.493 8.244 1.00 . A A . 22 PHE CD1 1 1
2 2449 1 1 22 PHE CD2 C 111.980 0.968 10.479 1.00 . A A . 22 PHE CD2 1 1
2 2450 1 1 22 PHE CE1 C 112.224 -0.407 8.053 1.00 . A A . 22 PHE CE1 1 1
2 2451 1 1 22 PHE CE2 C 113.035 0.068 10.289 1.00 . A A . 22 PHE CE2 1 1
2 2452 1 1 22 PHE CG C 111.047 1.181 9.457 1.00 . A A . 22 PHE CG 1 1
2 2453 1 1 22 PHE CZ C 113.157 -0.620 9.075 1.00 . A A . 22 PHE CZ 1 1
2 2454 1 1 22 PHE H H 107.038 2.473 10.823 1.00 . A A . 22 PHE H 1 1
2 2455 1 1 22 PHE HA H 108.444 0.807 8.838 1.00 . A A . 22 PHE HA 1 1
2 2456 1 1 22 PHE HB2 H 109.868 2.848 8.824 1.00 . A A . 22 PHE HB2 1 1
2 2457 1 1 22 PHE HB3 H 110.068 2.708 10.587 1.00 . A A . 22 PHE HB3 1 1
2 2458 1 1 22 PHE HD1 H 110.449 0.657 7.455 1.00 . A A . 22 PHE HD1 1 1
2 2459 1 1 22 PHE HD2 H 111.886 1.499 11.415 1.00 . A A . 22 PHE HD2 1 1
2 2460 1 1 22 PHE HE1 H 112.318 -0.938 7.117 1.00 . A A . 22 PHE HE1 1 1
2 2461 1 1 22 PHE HE2 H 113.755 -0.096 11.077 1.00 . A A . 22 PHE HE2 1 1
2 2462 1 1 22 PHE HZ H 113.971 -1.315 8.927 1.00 . A A . 22 PHE HZ 1 1
2 2463 1 1 22 PHE N N 107.465 2.346 9.917 1.00 . A A . 22 PHE N 1 1
2 2464 1 1 22 PHE O O 109.644 -0.178 11.231 1.00 . A A . 22 PHE O 1 1
2 2465 1 1 23 ASP C C 106.348 -1.580 12.718 1.00 . A A . 23 ASP C 1 1
2 2466 1 1 23 ASP CA C 107.523 -0.606 12.840 1.00 . A A . 23 ASP CA 1 1
2 2467 1 1 23 ASP CB C 107.366 0.221 14.118 1.00 . A A . 23 ASP CB 1 1
2 2468 1 1 23 ASP CG C 106.236 1.238 13.936 1.00 . A A . 23 ASP CG 1 1
2 2469 1 1 23 ASP H H 106.713 0.823 11.407 1.00 . A A . 23 ASP H 1 1
2 2470 1 1 23 ASP HA H 108.457 -1.167 12.883 1.00 . A A . 23 ASP HA 1 1
2 2471 1 1 23 ASP HB2 H 107.129 -0.440 14.952 1.00 . A A . 23 ASP HB2 1 1
2 2472 1 1 23 ASP HB3 H 108.298 0.748 14.326 1.00 . A A . 23 ASP HB3 1 1
2 2473 1 1 23 ASP N N 107.543 0.305 11.659 1.00 . A A . 23 ASP N 1 1
2 2474 1 1 23 ASP O O 105.198 -1.187 12.742 1.00 . A A . 23 ASP O 1 1
2 2475 1 1 23 ASP OD1 O 105.135 0.953 14.376 1.00 . A A . 23 ASP OD1 1 1
2 2476 1 1 23 ASP OD2 O 106.493 2.281 13.360 1.00 . A A . 23 ASP OD2 1 1
2 2477 1 1 24 LEU C C 104.579 -3.704 13.661 1.00 . A A . 24 LEU C 1 1
2 2478 1 1 24 LEU CA C 105.527 -3.845 12.468 1.00 . A A . 24 LEU CA 1 1
2 2479 1 1 24 LEU CB C 106.119 -5.257 12.450 1.00 . A A . 24 LEU CB 1 1
2 2480 1 1 24 LEU CD1 C 104.531 -6.022 10.673 1.00 . A A . 24 LEU CD1 1 1
2 2481 1 1 24 LEU CD2 C 105.590 -7.686 12.210 1.00 . A A . 24 LEU CD2 1 1
2 2482 1 1 24 LEU CG C 105.024 -6.267 12.103 1.00 . A A . 24 LEU CG 1 1
2 2483 1 1 24 LEU H H 107.590 -3.154 12.572 1.00 . A A . 24 LEU H 1 1
2 2484 1 1 24 LEU HA H 104.977 -3.669 11.544 1.00 . A A . 24 LEU HA 1 1
2 2485 1 1 24 LEU HB2 H 106.911 -5.309 11.703 1.00 . A A . 24 LEU HB2 1 1
2 2486 1 1 24 LEU HB3 H 106.530 -5.490 13.432 1.00 . A A . 24 LEU HB3 1 1
2 2487 1 1 24 LEU HD11 H 104.127 -5.013 10.595 1.00 . A A . 24 LEU HD11 1 1
2 2488 1 1 24 LEU HD12 H 103.752 -6.745 10.429 1.00 . A A . 24 LEU HD12 1 1
2 2489 1 1 24 LEU HD13 H 105.363 -6.136 9.978 1.00 . A A . 24 LEU HD13 1 1
2 2490 1 1 24 LEU HD21 H 104.812 -8.408 11.963 1.00 . A A . 24 LEU HD21 1 1
2 2491 1 1 24 LEU HD22 H 105.940 -7.861 13.227 1.00 . A A . 24 LEU HD22 1 1
2 2492 1 1 24 LEU HD23 H 106.423 -7.797 11.516 1.00 . A A . 24 LEU HD23 1 1
2 2493 1 1 24 LEU HG H 104.192 -6.155 12.799 1.00 . A A . 24 LEU HG 1 1
2 2494 1 1 24 LEU N N 106.628 -2.848 12.589 1.00 . A A . 24 LEU N 1 1
2 2495 1 1 24 LEU O O 104.986 -3.351 14.750 1.00 . A A . 24 LEU O 1 1
2 2496 1 1 25 VAL C C 101.315 -4.986 14.494 1.00 . A A . 25 VAL C 1 1
2 2497 1 1 25 VAL CA C 102.347 -3.855 14.592 1.00 . A A . 25 VAL CA 1 1
2 2498 1 1 25 VAL CB C 101.630 -2.507 14.497 1.00 . A A . 25 VAL CB 1 1
2 2499 1 1 25 VAL CG1 C 100.702 -2.330 15.699 1.00 . A A . 25 VAL CG1 1 1
2 2500 1 1 25 VAL CG2 C 102.667 -1.380 14.485 1.00 . A A . 25 VAL CG2 1 1
2 2501 1 1 25 VAL H H 102.998 -4.268 12.554 1.00 . A A . 25 VAL H 1 1
2 2502 1 1 25 VAL HA H 102.877 -3.923 15.542 1.00 . A A . 25 VAL HA 1 1
2 2503 1 1 25 VAL HB H 101.045 -2.471 13.578 1.00 . A A . 25 VAL HB 1 1
2 2504 1 1 25 VAL HG11 H 100.200 -1.364 15.631 1.00 . A A . 25 VAL HG11 1 1
2 2505 1 1 25 VAL HG12 H 99.958 -3.126 15.704 1.00 . A A . 25 VAL HG12 1 1
2 2506 1 1 25 VAL HG13 H 101.285 -2.372 16.618 1.00 . A A . 25 VAL HG13 1 1
2 2507 1 1 25 VAL HG21 H 102.159 -0.418 14.417 1.00 . A A . 25 VAL HG21 1 1
2 2508 1 1 25 VAL HG22 H 103.254 -1.417 15.402 1.00 . A A . 25 VAL HG22 1 1
2 2509 1 1 25 VAL HG23 H 103.327 -1.503 13.626 1.00 . A A . 25 VAL HG23 1 1
2 2510 1 1 25 VAL N N 103.317 -3.976 13.467 1.00 . A A . 25 VAL N 1 1
2 2511 1 1 25 VAL O O 100.790 -5.258 13.435 1.00 . A A . 25 VAL O 1 1
2 2512 1 1 26 PRO C C 98.593 -6.254 15.477 1.00 . A A . 26 PRO C 1 1
2 2513 1 1 26 PRO CA C 100.034 -6.757 15.613 1.00 . A A . 26 PRO CA 1 1
2 2514 1 1 26 PRO CB C 100.248 -7.408 16.981 1.00 . A A . 26 PRO CB 1 1
2 2515 1 1 26 PRO CD C 101.601 -5.397 16.924 1.00 . A A . 26 PRO CD 1 1
2 2516 1 1 26 PRO CG C 100.822 -6.335 17.846 1.00 . A A . 26 PRO CG 1 1
2 2517 1 1 26 PRO HA H 100.257 -7.471 14.821 1.00 . A A . 26 PRO HA 1 1
2 2518 1 1 26 PRO HB2 H 99.299 -7.759 17.388 1.00 . A A . 26 PRO HB2 1 1
2 2519 1 1 26 PRO HB3 H 100.950 -8.237 16.896 1.00 . A A . 26 PRO HB3 1 1
2 2520 1 1 26 PRO HD2 H 101.460 -4.358 17.221 1.00 . A A . 26 PRO HD2 1 1
2 2521 1 1 26 PRO HD3 H 102.660 -5.652 16.930 1.00 . A A . 26 PRO HD3 1 1
2 2522 1 1 26 PRO HG2 H 100.022 -5.790 18.348 1.00 . A A . 26 PRO HG2 1 1
2 2523 1 1 26 PRO HG3 H 101.493 -6.773 18.584 1.00 . A A . 26 PRO HG3 1 1
2 2524 1 1 26 PRO N N 101.024 -5.641 15.590 1.00 . A A . 26 PRO N 1 1
2 2525 1 1 26 PRO O O 98.308 -5.093 15.690 1.00 . A A . 26 PRO O 1 1
2 2526 1 1 27 VAL C C 95.346 -7.768 15.568 1.00 . A A . 27 VAL C 1 1
2 2527 1 1 27 VAL CA C 96.263 -6.694 14.971 1.00 . A A . 27 VAL CA 1 1
2 2528 1 1 27 VAL CB C 95.943 -6.521 13.484 1.00 . A A . 27 VAL CB 1 1
2 2529 1 1 27 VAL CG1 C 94.515 -5.994 13.323 1.00 . A A . 27 VAL CG1 1 1
2 2530 1 1 27 VAL CG2 C 96.924 -5.524 12.867 1.00 . A A . 27 VAL CG2 1 1
2 2531 1 1 27 VAL H H 97.942 -8.082 14.950 1.00 . A A . 27 VAL H 1 1
2 2532 1 1 27 VAL HA H 96.107 -5.749 15.491 1.00 . A A . 27 VAL HA 1 1
2 2533 1 1 27 VAL HB H 96.034 -7.482 12.979 1.00 . A A . 27 VAL HB 1 1
2 2534 1 1 27 VAL HG11 H 94.291 -5.867 12.264 1.00 . A A . 27 VAL HG11 1 1
2 2535 1 1 27 VAL HG12 H 94.424 -5.033 13.831 1.00 . A A . 27 VAL HG12 1 1
2 2536 1 1 27 VAL HG13 H 93.814 -6.704 13.761 1.00 . A A . 27 VAL HG13 1 1
2 2537 1 1 27 VAL HG21 H 97.942 -5.897 12.980 1.00 . A A . 27 VAL HG21 1 1
2 2538 1 1 27 VAL HG22 H 96.699 -5.400 11.808 1.00 . A A . 27 VAL HG22 1 1
2 2539 1 1 27 VAL HG23 H 96.832 -4.562 13.372 1.00 . A A . 27 VAL HG23 1 1
2 2540 1 1 27 VAL N N 97.683 -7.121 15.122 1.00 . A A . 27 VAL N 1 1
2 2541 1 1 27 VAL O O 95.520 -8.943 15.317 1.00 . A A . 27 VAL O 1 1
2 2542 1 1 28 PRO C C 92.422 -8.900 15.979 1.00 . A A . 28 PRO C 1 1
2 2543 1 1 28 PRO CA C 93.421 -8.327 16.988 1.00 . A A . 28 PRO CA 1 1
2 2544 1 1 28 PRO CB C 92.699 -7.479 18.037 1.00 . A A . 28 PRO CB 1 1
2 2545 1 1 28 PRO CD C 94.078 -5.977 16.722 1.00 . A A . 28 PRO CD 1 1
2 2546 1 1 28 PRO CG C 92.787 -6.076 17.537 1.00 . A A . 28 PRO CG 1 1
2 2547 1 1 28 PRO HA H 93.969 -9.135 17.473 1.00 . A A . 28 PRO HA 1 1
2 2548 1 1 28 PRO HB2 H 91.656 -7.786 18.113 1.00 . A A . 28 PRO HB2 1 1
2 2549 1 1 28 PRO HB3 H 93.190 -7.570 19.006 1.00 . A A . 28 PRO HB3 1 1
2 2550 1 1 28 PRO HD2 H 93.928 -5.366 15.832 1.00 . A A . 28 PRO HD2 1 1
2 2551 1 1 28 PRO HD3 H 94.881 -5.567 17.333 1.00 . A A . 28 PRO HD3 1 1
2 2552 1 1 28 PRO HG2 H 91.929 -5.854 16.902 1.00 . A A . 28 PRO HG2 1 1
2 2553 1 1 28 PRO HG3 H 92.818 -5.380 18.375 1.00 . A A . 28 PRO HG3 1 1
2 2554 1 1 28 PRO N N 94.375 -7.372 16.354 1.00 . A A . 28 PRO N 1 1
2 2555 1 1 28 PRO O O 91.525 -8.219 15.523 1.00 . A A . 28 PRO O 1 1
2 2556 1 1 29 THR C C 90.199 -10.625 15.147 1.00 . A A . 29 THR C 1 1
2 2557 1 1 29 THR CA C 91.639 -10.763 14.644 1.00 . A A . 29 THR CA 1 1
2 2558 1 1 29 THR CB C 91.982 -12.245 14.484 1.00 . A A . 29 THR CB 1 1
2 2559 1 1 29 THR CG2 C 91.018 -12.892 13.490 1.00 . A A . 29 THR CG2 1 1
2 2560 1 1 29 THR H H 93.327 -10.692 16.015 1.00 . A A . 29 THR H 1 1
2 2561 1 1 29 THR HA H 91.738 -10.261 13.681 1.00 . A A . 29 THR HA 1 1
2 2562 1 1 29 THR HB H 91.895 -12.744 15.449 1.00 . A A . 29 THR HB 1 1
2 2563 1 1 29 THR HG1 H 93.532 -13.301 13.904 1.00 . A A . 29 THR HG1 1 1
2 2564 1 1 29 THR HG21 H 91.266 -13.948 13.378 1.00 . A A . 29 THR HG21 1 1
2 2565 1 1 29 THR HG22 H 91.105 -12.395 12.524 1.00 . A A . 29 THR HG22 1 1
2 2566 1 1 29 THR HG23 H 89.997 -12.796 13.858 1.00 . A A . 29 THR HG23 1 1
2 2567 1 1 29 THR N N 92.574 -10.145 15.624 1.00 . A A . 29 THR N 1 1
2 2568 1 1 29 THR O O 89.257 -10.673 14.380 1.00 . A A . 29 THR O 1 1
2 2569 1 1 29 THR OG1 O 93.314 -12.371 14.005 1.00 . A A . 29 THR OG1 1 1
2 2570 1 1 30 ASN C C 88.156 -8.880 16.815 1.00 . A A . 30 ASN C 1 1
2 2571 1 1 30 ASN CA C 88.640 -10.323 16.975 1.00 . A A . 30 ASN CA 1 1
2 2572 1 1 30 ASN CB C 88.642 -10.698 18.459 1.00 . A A . 30 ASN CB 1 1
2 2573 1 1 30 ASN CG C 89.833 -10.035 19.151 1.00 . A A . 30 ASN CG 1 1
2 2574 1 1 30 ASN H H 90.815 -10.423 17.050 1.00 . A A . 30 ASN H 1 1
2 2575 1 1 30 ASN HA H 87.970 -10.992 16.434 1.00 . A A . 30 ASN HA 1 1
2 2576 1 1 30 ASN HB2 H 87.716 -10.354 18.921 1.00 . A A . 30 ASN HB2 1 1
2 2577 1 1 30 ASN HB3 H 88.719 -11.780 18.560 1.00 . A A . 30 ASN HB3 1 1
2 2578 1 1 30 ASN HD21 H 88.758 -9.488 20.758 1.00 . A A . 30 ASN HD21 1 1
2 2579 1 1 30 ASN HD22 H 90.449 -9.038 20.784 1.00 . A A . 30 ASN HD22 1 1
2 2580 1 1 30 ASN N N 90.019 -10.459 16.429 1.00 . A A . 30 ASN N 1 1
2 2581 1 1 30 ASN ND2 N 89.668 -9.479 20.319 1.00 . A A . 30 ASN ND2 1 1
2 2582 1 1 30 ASN O O 86.971 -8.613 16.808 1.00 . A A . 30 ASN O 1 1
2 2583 1 1 30 ASN OD1 O 90.928 -10.023 18.623 1.00 . A A . 30 ASN OD1 1 1
2 2584 1 1 31 LEU C C 89.204 -5.960 15.226 1.00 . A A . 31 LEU C 1 1
2 2585 1 1 31 LEU CA C 88.651 -6.521 16.540 1.00 . A A . 31 LEU CA 1 1
2 2586 1 1 31 LEU CB C 89.196 -5.704 17.716 1.00 . A A . 31 LEU CB 1 1
2 2587 1 1 31 LEU CD1 C 87.767 -6.908 19.378 1.00 . A A . 31 LEU CD1 1 1
2 2588 1 1 31 LEU CD2 C 88.611 -4.612 19.884 1.00 . A A . 31 LEU CD2 1 1
2 2589 1 1 31 LEU CG C 88.106 -5.540 18.779 1.00 . A A . 31 LEU CG 1 1
2 2590 1 1 31 LEU H H 90.041 -8.189 16.699 1.00 . A A . 31 LEU H 1 1
2 2591 1 1 31 LEU HA H 87.563 -6.458 16.529 1.00 . A A . 31 LEU HA 1 1
2 2592 1 1 31 LEU HB2 H 90.051 -6.220 18.151 1.00 . A A . 31 LEU HB2 1 1
2 2593 1 1 31 LEU HB3 H 89.507 -4.721 17.362 1.00 . A A . 31 LEU HB3 1 1
2 2594 1 1 31 LEU HD11 H 87.407 -7.571 18.591 1.00 . A A . 31 LEU HD11 1 1
2 2595 1 1 31 LEU HD12 H 86.992 -6.790 20.136 1.00 . A A . 31 LEU HD12 1 1
2 2596 1 1 31 LEU HD13 H 88.659 -7.336 19.835 1.00 . A A . 31 LEU HD13 1 1
2 2597 1 1 31 LEU HD21 H 87.836 -4.494 20.642 1.00 . A A . 31 LEU HD21 1 1
2 2598 1 1 31 LEU HD22 H 89.503 -5.041 20.340 1.00 . A A . 31 LEU HD22 1 1
2 2599 1 1 31 LEU HD23 H 88.853 -3.638 19.458 1.00 . A A . 31 LEU HD23 1 1
2 2600 1 1 31 LEU HG H 87.214 -5.112 18.322 1.00 . A A . 31 LEU HG 1 1
2 2601 1 1 31 LEU N N 89.060 -7.945 16.691 1.00 . A A . 31 LEU N 1 1
2 2602 1 1 31 LEU O O 89.203 -4.765 15.004 1.00 . A A . 31 LEU O 1 1
2 2603 1 1 32 TYR C C 89.067 -5.876 12.149 1.00 . A A . 32 TYR C 1 1
2 2604 1 1 32 TYR CA C 90.219 -6.313 13.061 1.00 . A A . 32 TYR CA 1 1
2 2605 1 1 32 TYR CB C 91.039 -7.423 12.388 1.00 . A A . 32 TYR CB 1 1
2 2606 1 1 32 TYR CD1 C 90.673 -9.603 11.180 1.00 . A A . 32 TYR CD1 1 1
2 2607 1 1 32 TYR CD2 C 88.880 -8.769 12.585 1.00 . A A . 32 TYR CD2 1 1
2 2608 1 1 32 TYR CE1 C 89.894 -10.717 10.849 1.00 . A A . 32 TYR CE1 1 1
2 2609 1 1 32 TYR CE2 C 88.104 -9.887 12.252 1.00 . A A . 32 TYR CE2 1 1
2 2610 1 1 32 TYR CG C 90.171 -8.624 12.047 1.00 . A A . 32 TYR CG 1 1
2 2611 1 1 32 TYR CZ C 88.610 -10.859 11.384 1.00 . A A . 32 TYR CZ 1 1
2 2612 1 1 32 TYR H H 89.667 -7.797 14.553 1.00 . A A . 32 TYR H 1 1
2 2613 1 1 32 TYR HA H 90.867 -5.458 13.252 1.00 . A A . 32 TYR HA 1 1
2 2614 1 1 32 TYR HB2 H 91.479 -7.032 11.471 1.00 . A A . 32 TYR HB2 1 1
2 2615 1 1 32 TYR HB3 H 91.836 -7.737 13.062 1.00 . A A . 32 TYR HB3 1 1
2 2616 1 1 32 TYR HD1 H 91.664 -9.497 10.765 1.00 . A A . 32 TYR HD1 1 1
2 2617 1 1 32 TYR HD2 H 88.486 -8.019 13.254 1.00 . A A . 32 TYR HD2 1 1
2 2618 1 1 32 TYR HE1 H 90.286 -11.469 10.180 1.00 . A A . 32 TYR HE1 1 1
2 2619 1 1 32 TYR HE2 H 87.113 -9.997 12.666 1.00 . A A . 32 TYR HE2 1 1
2 2620 1 1 32 TYR HH H 87.704 -11.981 10.108 1.00 . A A . 32 TYR HH 1 1
2 2621 1 1 32 TYR N N 89.674 -6.807 14.353 1.00 . A A . 32 TYR N 1 1
2 2622 1 1 32 TYR O O 88.462 -4.843 12.354 1.00 . A A . 32 TYR O 1 1
2 2623 1 1 32 TYR OH O 87.844 -11.959 11.057 1.00 . A A . 32 TYR OH 1 1
2 2624 1 1 33 GLY C C 87.920 -4.894 9.636 1.00 . A A . 33 GLY C 1 1
2 2625 1 1 33 GLY CA C 87.646 -6.275 10.231 1.00 . A A . 33 GLY CA 1 1
2 2626 1 1 33 GLY H H 89.273 -7.507 10.996 1.00 . A A . 33 GLY H 1 1
2 2627 1 1 33 GLY HA2 H 87.574 -7.009 9.429 1.00 . A A . 33 GLY HA2 1 1
2 2628 1 1 33 GLY HA3 H 86.709 -6.252 10.788 1.00 . A A . 33 GLY HA3 1 1
2 2629 1 1 33 GLY N N 88.759 -6.651 11.149 1.00 . A A . 33 GLY N 1 1
2 2630 1 1 33 GLY O O 87.083 -4.319 8.969 1.00 . A A . 33 GLY O 1 1
2 2631 1 1 34 ASP C C 90.915 -2.908 9.084 1.00 . A A . 34 ASP C 1 1
2 2632 1 1 34 ASP CA C 89.408 -3.009 9.325 1.00 . A A . 34 ASP CA 1 1
2 2633 1 1 34 ASP CB C 88.975 -1.935 10.325 1.00 . A A . 34 ASP CB 1 1
2 2634 1 1 34 ASP CG C 89.600 -0.593 9.942 1.00 . A A . 34 ASP CG 1 1
2 2635 1 1 34 ASP H H 89.764 -4.852 10.433 1.00 . A A . 34 ASP H 1 1
2 2636 1 1 34 ASP HA H 88.879 -2.864 8.383 1.00 . A A . 34 ASP HA 1 1
2 2637 1 1 34 ASP HB2 H 87.888 -1.846 10.313 1.00 . A A . 34 ASP HB2 1 1
2 2638 1 1 34 ASP HB3 H 89.304 -2.217 11.325 1.00 . A A . 34 ASP HB3 1 1
2 2639 1 1 34 ASP N N 89.083 -4.356 9.875 1.00 . A A . 34 ASP N 1 1
2 2640 1 1 34 ASP O O 91.707 -3.531 9.764 1.00 . A A . 34 ASP O 1 1
2 2641 1 1 34 ASP OD1 O 89.794 0.222 10.828 1.00 . A A . 34 ASP OD1 1 1
2 2642 1 1 34 ASP OD2 O 89.873 -0.402 8.768 1.00 . A A . 34 ASP OD2 1 1
2 2643 1 1 35 PHE C C 93.077 -0.575 7.348 1.00 . A A . 35 PHE C 1 1
2 2644 1 1 35 PHE CA C 92.775 -1.996 7.831 1.00 . A A . 35 PHE CA 1 1
2 2645 1 1 35 PHE CB C 93.171 -3.002 6.749 1.00 . A A . 35 PHE CB 1 1
2 2646 1 1 35 PHE CD1 C 90.896 -4.030 6.390 1.00 . A A . 35 PHE CD1 1 1
2 2647 1 1 35 PHE CD2 C 92.686 -5.426 7.243 1.00 . A A . 35 PHE CD2 1 1
2 2648 1 1 35 PHE CE1 C 90.023 -5.123 6.434 1.00 . A A . 35 PHE CE1 1 1
2 2649 1 1 35 PHE CE2 C 91.812 -6.519 7.288 1.00 . A A . 35 PHE CE2 1 1
2 2650 1 1 35 PHE CG C 92.228 -4.182 6.794 1.00 . A A . 35 PHE CG 1 1
2 2651 1 1 35 PHE CZ C 90.481 -6.367 6.882 1.00 . A A . 35 PHE CZ 1 1
2 2652 1 1 35 PHE H H 90.647 -1.620 7.563 1.00 . A A . 35 PHE H 1 1
2 2653 1 1 35 PHE HA H 93.343 -2.199 8.739 1.00 . A A . 35 PHE HA 1 1
2 2654 1 1 35 PHE HB2 H 93.111 -2.526 5.770 1.00 . A A . 35 PHE HB2 1 1
2 2655 1 1 35 PHE HB3 H 94.190 -3.344 6.925 1.00 . A A . 35 PHE HB3 1 1
2 2656 1 1 35 PHE HD1 H 90.542 -3.070 6.045 1.00 . A A . 35 PHE HD1 1 1
2 2657 1 1 35 PHE HD2 H 93.713 -5.543 7.555 1.00 . A A . 35 PHE HD2 1 1
2 2658 1 1 35 PHE HE1 H 88.996 -5.007 6.121 1.00 . A A . 35 PHE HE1 1 1
2 2659 1 1 35 PHE HE2 H 92.165 -7.478 7.635 1.00 . A A . 35 PHE HE2 1 1
2 2660 1 1 35 PHE HZ H 89.807 -7.211 6.915 1.00 . A A . 35 PHE HZ 1 1
2 2661 1 1 35 PHE N N 91.320 -2.131 8.117 1.00 . A A . 35 PHE N 1 1
2 2662 1 1 35 PHE O O 92.198 0.145 6.918 1.00 . A A . 35 PHE O 1 1
2 2663 1 1 36 PHE C C 95.052 1.152 5.471 1.00 . A A . 36 PHE C 1 1
2 2664 1 1 36 PHE CA C 94.676 1.202 6.953 1.00 . A A . 36 PHE CA 1 1
2 2665 1 1 36 PHE CB C 95.867 1.716 7.765 1.00 . A A . 36 PHE CB 1 1
2 2666 1 1 36 PHE CD1 C 94.499 1.641 9.882 1.00 . A A . 36 PHE CD1 1 1
2 2667 1 1 36 PHE CD2 C 95.797 3.631 9.401 1.00 . A A . 36 PHE CD2 1 1
2 2668 1 1 36 PHE CE1 C 94.044 2.224 11.071 1.00 . A A . 36 PHE CE1 1 1
2 2669 1 1 36 PHE CE2 C 95.343 4.214 10.590 1.00 . A A . 36 PHE CE2 1 1
2 2670 1 1 36 PHE CG C 95.375 2.344 9.047 1.00 . A A . 36 PHE CG 1 1
2 2671 1 1 36 PHE CZ C 94.466 3.511 11.425 1.00 . A A . 36 PHE CZ 1 1
2 2672 1 1 36 PHE H H 95.029 -0.784 7.775 1.00 . A A . 36 PHE H 1 1
2 2673 1 1 36 PHE HA H 93.825 1.869 7.091 1.00 . A A . 36 PHE HA 1 1
2 2674 1 1 36 PHE HB2 H 96.532 0.884 8.000 1.00 . A A . 36 PHE HB2 1 1
2 2675 1 1 36 PHE HB3 H 96.410 2.460 7.181 1.00 . A A . 36 PHE HB3 1 1
2 2676 1 1 36 PHE HD1 H 94.174 0.648 9.608 1.00 . A A . 36 PHE HD1 1 1
2 2677 1 1 36 PHE HD2 H 96.473 4.174 8.757 1.00 . A A . 36 PHE HD2 1 1
2 2678 1 1 36 PHE HE1 H 93.368 1.681 11.715 1.00 . A A . 36 PHE HE1 1 1
2 2679 1 1 36 PHE HE2 H 95.669 5.207 10.863 1.00 . A A . 36 PHE HE2 1 1
2 2680 1 1 36 PHE HZ H 94.116 3.962 12.342 1.00 . A A . 36 PHE HZ 1 1
2 2681 1 1 36 PHE N N 94.315 -0.169 7.413 1.00 . A A . 36 PHE N 1 1
2 2682 1 1 36 PHE O O 95.870 0.358 5.053 1.00 . A A . 36 PHE O 1 1
2 2683 1 1 37 THR C C 96.117 2.691 2.982 1.00 . A A . 37 THR C 1 1
2 2684 1 1 37 THR CA C 94.776 1.991 3.215 1.00 . A A . 37 THR CA 1 1
2 2685 1 1 37 THR CB C 93.674 2.730 2.454 1.00 . A A . 37 THR CB 1 1
2 2686 1 1 37 THR CG2 C 92.435 1.838 2.350 1.00 . A A . 37 THR CG2 1 1
2 2687 1 1 37 THR H H 93.778 2.646 5.037 1.00 . A A . 37 THR H 1 1
2 2688 1 1 37 THR HA H 94.837 0.963 2.859 1.00 . A A . 37 THR HA 1 1
2 2689 1 1 37 THR HB H 94.028 2.978 1.453 1.00 . A A . 37 THR HB 1 1
2 2690 1 1 37 THR HG1 H 93.076 3.710 4.045 1.00 . A A . 37 THR HG1 1 1
2 2691 1 1 37 THR HG21 H 92.707 0.890 1.885 1.00 . A A . 37 THR HG21 1 1
2 2692 1 1 37 THR HG22 H 92.037 1.652 3.348 1.00 . A A . 37 THR HG22 1 1
2 2693 1 1 37 THR HG23 H 91.679 2.336 1.744 1.00 . A A . 37 THR HG23 1 1
2 2694 1 1 37 THR N N 94.456 1.993 4.670 1.00 . A A . 37 THR N 1 1
2 2695 1 1 37 THR O O 96.840 2.375 2.058 1.00 . A A . 37 THR O 1 1
2 2696 1 1 37 THR OG1 O 93.343 3.924 3.148 1.00 . A A . 37 THR OG1 1 1
2 2697 1 1 38 GLY C C 98.891 3.493 4.155 1.00 . A A . 38 GLY C 1 1
2 2698 1 1 38 GLY CA C 97.745 4.359 3.627 1.00 . A A . 38 GLY CA 1 1
2 2699 1 1 38 GLY H H 95.837 3.892 4.569 1.00 . A A . 38 GLY H 1 1
2 2700 1 1 38 GLY HA2 H 97.902 4.560 2.567 1.00 . A A . 38 GLY HA2 1 1
2 2701 1 1 38 GLY HA3 H 97.718 5.300 4.175 1.00 . A A . 38 GLY HA3 1 1
2 2702 1 1 38 GLY N N 96.452 3.642 3.808 1.00 . A A . 38 GLY N 1 1
2 2703 1 1 38 GLY O O 100.044 3.712 3.839 1.00 . A A . 38 GLY O 1 1
2 2704 1 1 39 ASP C C 99.691 0.321 4.717 1.00 . A A . 39 ASP C 1 1
2 2705 1 1 39 ASP CA C 99.657 1.632 5.504 1.00 . A A . 39 ASP CA 1 1
2 2706 1 1 39 ASP CB C 99.375 1.335 6.978 1.00 . A A . 39 ASP CB 1 1
2 2707 1 1 39 ASP CG C 98.951 2.623 7.687 1.00 . A A . 39 ASP CG 1 1
2 2708 1 1 39 ASP H H 97.620 2.344 5.208 1.00 . A A . 39 ASP H 1 1
2 2709 1 1 39 ASP HA H 100.620 2.135 5.413 1.00 . A A . 39 ASP HA 1 1
2 2710 1 1 39 ASP HB2 H 98.574 0.599 7.053 1.00 . A A . 39 ASP HB2 1 1
2 2711 1 1 39 ASP HB3 H 100.275 0.942 7.448 1.00 . A A . 39 ASP HB3 1 1
2 2712 1 1 39 ASP N N 98.584 2.510 4.958 1.00 . A A . 39 ASP N 1 1
2 2713 1 1 39 ASP O O 99.263 0.256 3.582 1.00 . A A . 39 ASP O 1 1
2 2714 1 1 39 ASP OD1 O 98.946 3.657 7.041 1.00 . A A . 39 ASP OD1 1 1
2 2715 1 1 39 ASP OD2 O 98.638 2.551 8.864 1.00 . A A . 39 ASP OD2 1 1
2 2716 1 1 40 ALA C C 99.879 -3.158 5.559 1.00 . A A . 40 ALA C 1 1
2 2717 1 1 40 ALA CA C 100.258 -2.032 4.595 1.00 . A A . 40 ALA CA 1 1
2 2718 1 1 40 ALA CB C 101.677 -2.262 4.074 1.00 . A A . 40 ALA CB 1 1
2 2719 1 1 40 ALA H H 100.549 -0.650 6.253 1.00 . A A . 40 ALA H 1 1
2 2720 1 1 40 ALA HA H 99.561 -2.020 3.758 1.00 . A A . 40 ALA HA 1 1
2 2721 1 1 40 ALA HB1 H 101.723 -3.217 3.551 1.00 . A A . 40 ALA HB1 1 1
2 2722 1 1 40 ALA HB2 H 101.946 -1.459 3.387 1.00 . A A . 40 ALA HB2 1 1
2 2723 1 1 40 ALA HB3 H 102.375 -2.273 4.911 1.00 . A A . 40 ALA HB3 1 1
2 2724 1 1 40 ALA N N 100.198 -0.726 5.309 1.00 . A A . 40 ALA N 1 1
2 2725 1 1 40 ALA O O 100.218 -3.129 6.726 1.00 . A A . 40 ALA O 1 1
2 2726 1 1 41 TYR C C 99.388 -6.581 5.454 1.00 . A A . 41 TYR C 1 1
2 2727 1 1 41 TYR CA C 98.771 -5.278 5.968 1.00 . A A . 41 TYR CA 1 1
2 2728 1 1 41 TYR CB C 97.243 -5.404 5.962 1.00 . A A . 41 TYR CB 1 1
2 2729 1 1 41 TYR CD1 C 96.655 -3.403 7.378 1.00 . A A . 41 TYR CD1 1 1
2 2730 1 1 41 TYR CD2 C 96.162 -5.619 8.228 1.00 . A A . 41 TYR CD2 1 1
2 2731 1 1 41 TYR CE1 C 96.124 -2.837 8.543 1.00 . A A . 41 TYR CE1 1 1
2 2732 1 1 41 TYR CE2 C 95.630 -5.054 9.394 1.00 . A A . 41 TYR CE2 1 1
2 2733 1 1 41 TYR CG C 96.674 -4.792 7.220 1.00 . A A . 41 TYR CG 1 1
2 2734 1 1 41 TYR CZ C 95.611 -3.663 9.551 1.00 . A A . 41 TYR CZ 1 1
2 2735 1 1 41 TYR H H 98.905 -4.151 4.107 1.00 . A A . 41 TYR H 1 1
2 2736 1 1 41 TYR HA H 99.118 -5.086 6.983 1.00 . A A . 41 TYR HA 1 1
2 2737 1 1 41 TYR HB2 H 96.840 -4.883 5.093 1.00 . A A . 41 TYR HB2 1 1
2 2738 1 1 41 TYR HB3 H 96.966 -6.457 5.913 1.00 . A A . 41 TYR HB3 1 1
2 2739 1 1 41 TYR HD1 H 97.050 -2.766 6.600 1.00 . A A . 41 TYR HD1 1 1
2 2740 1 1 41 TYR HD2 H 96.177 -6.692 8.106 1.00 . A A . 41 TYR HD2 1 1
2 2741 1 1 41 TYR HE1 H 96.109 -1.764 8.664 1.00 . A A . 41 TYR HE1 1 1
2 2742 1 1 41 TYR HE2 H 95.236 -5.691 10.172 1.00 . A A . 41 TYR HE2 1 1
2 2743 1 1 41 TYR HH H 95.694 -3.246 11.429 1.00 . A A . 41 TYR HH 1 1
2 2744 1 1 41 TYR N N 99.176 -4.149 5.080 1.00 . A A . 41 TYR N 1 1
2 2745 1 1 41 TYR O O 99.157 -6.989 4.335 1.00 . A A . 41 TYR O 1 1
2 2746 1 1 41 TYR OH O 95.087 -3.105 10.698 1.00 . A A . 41 TYR OH 1 1
2 2747 1 1 42 VAL C C 100.113 -9.682 6.575 1.00 . A A . 42 VAL C 1 1
2 2748 1 1 42 VAL CA C 100.790 -8.524 5.838 1.00 . A A . 42 VAL CA 1 1
2 2749 1 1 42 VAL CB C 102.282 -8.504 6.176 1.00 . A A . 42 VAL CB 1 1
2 2750 1 1 42 VAL CG1 C 103.038 -9.424 5.216 1.00 . A A . 42 VAL CG1 1 1
2 2751 1 1 42 VAL CG2 C 102.816 -7.077 6.039 1.00 . A A . 42 VAL CG2 1 1
2 2752 1 1 42 VAL H H 100.342 -6.883 7.198 1.00 . A A . 42 VAL H 1 1
2 2753 1 1 42 VAL HA H 100.661 -8.649 4.763 1.00 . A A . 42 VAL HA 1 1
2 2754 1 1 42 VAL HB H 102.427 -8.849 7.200 1.00 . A A . 42 VAL HB 1 1
2 2755 1 1 42 VAL HG11 H 102.659 -10.441 5.313 1.00 . A A . 42 VAL HG11 1 1
2 2756 1 1 42 VAL HG12 H 102.893 -9.078 4.193 1.00 . A A . 42 VAL HG12 1 1
2 2757 1 1 42 VAL HG13 H 104.101 -9.407 5.458 1.00 . A A . 42 VAL HG13 1 1
2 2758 1 1 42 VAL HG21 H 103.902 -7.101 5.950 1.00 . A A . 42 VAL HG21 1 1
2 2759 1 1 42 VAL HG22 H 102.389 -6.614 5.149 1.00 . A A . 42 VAL HG22 1 1
2 2760 1 1 42 VAL HG23 H 102.536 -6.498 6.919 1.00 . A A . 42 VAL HG23 1 1
2 2761 1 1 42 VAL N N 100.164 -7.242 6.271 1.00 . A A . 42 VAL N 1 1
2 2762 1 1 42 VAL O O 99.868 -9.608 7.763 1.00 . A A . 42 VAL O 1 1
2 2763 1 1 43 ILE C C 99.855 -13.199 6.235 1.00 . A A . 43 ILE C 1 1
2 2764 1 1 43 ILE CA C 99.126 -11.894 6.561 1.00 . A A . 43 ILE CA 1 1
2 2765 1 1 43 ILE CB C 97.672 -11.995 6.087 1.00 . A A . 43 ILE CB 1 1
2 2766 1 1 43 ILE CD1 C 95.812 -10.765 4.957 1.00 . A A . 43 ILE CD1 1 1
2 2767 1 1 43 ILE CG1 C 97.240 -10.656 5.494 1.00 . A A . 43 ILE CG1 1 1
2 2768 1 1 43 ILE CG2 C 96.762 -12.342 7.267 1.00 . A A . 43 ILE CG2 1 1
2 2769 1 1 43 ILE H H 100.008 -10.790 4.898 1.00 . A A . 43 ILE H 1 1
2 2770 1 1 43 ILE HA H 99.142 -11.735 7.639 1.00 . A A . 43 ILE HA 1 1
2 2771 1 1 43 ILE HB H 97.591 -12.771 5.326 1.00 . A A . 43 ILE HB 1 1
2 2772 1 1 43 ILE HD11 H 95.690 -10.094 4.107 1.00 . A A . 43 ILE HD11 1 1
2 2773 1 1 43 ILE HD12 H 95.107 -10.488 5.742 1.00 . A A . 43 ILE HD12 1 1
2 2774 1 1 43 ILE HD13 H 95.620 -11.790 4.642 1.00 . A A . 43 ILE HD13 1 1
2 2775 1 1 43 ILE HG12 H 97.280 -9.887 6.266 1.00 . A A . 43 ILE HG12 1 1
2 2776 1 1 43 ILE HG13 H 97.913 -10.387 4.680 1.00 . A A . 43 ILE HG13 1 1
2 2777 1 1 43 ILE HG21 H 95.721 -12.324 6.942 1.00 . A A . 43 ILE HG21 1 1
2 2778 1 1 43 ILE HG22 H 97.010 -13.337 7.637 1.00 . A A . 43 ILE HG22 1 1
2 2779 1 1 43 ILE HG23 H 96.906 -11.612 8.064 1.00 . A A . 43 ILE HG23 1 1
2 2780 1 1 43 ILE N N 99.798 -10.746 5.884 1.00 . A A . 43 ILE N 1 1
2 2781 1 1 43 ILE O O 100.328 -13.410 5.136 1.00 . A A . 43 ILE O 1 1
2 2782 1 1 44 LEU C C 99.536 -16.490 7.108 1.00 . A A . 44 LEU C 1 1
2 2783 1 1 44 LEU CA C 100.596 -15.394 6.977 1.00 . A A . 44 LEU CA 1 1
2 2784 1 1 44 LEU CB C 101.678 -15.601 8.049 1.00 . A A . 44 LEU CB 1 1
2 2785 1 1 44 LEU CD1 C 103.591 -16.323 6.593 1.00 . A A . 44 LEU CD1 1 1
2 2786 1 1 44 LEU CD2 C 102.969 -13.902 6.725 1.00 . A A . 44 LEU CD2 1 1
2 2787 1 1 44 LEU CG C 103.061 -15.215 7.507 1.00 . A A . 44 LEU CG 1 1
2 2788 1 1 44 LEU H H 99.522 -13.866 8.093 1.00 . A A . 44 LEU H 1 1
2 2789 1 1 44 LEU HA H 101.045 -15.426 5.984 1.00 . A A . 44 LEU HA 1 1
2 2790 1 1 44 LEU HB2 H 101.447 -14.980 8.914 1.00 . A A . 44 LEU HB2 1 1
2 2791 1 1 44 LEU HB3 H 101.690 -16.649 8.350 1.00 . A A . 44 LEU HB3 1 1
2 2792 1 1 44 LEU HD11 H 104.259 -15.891 5.848 1.00 . A A . 44 LEU HD11 1 1
2 2793 1 1 44 LEU HD12 H 104.135 -17.055 7.188 1.00 . A A . 44 LEU HD12 1 1
2 2794 1 1 44 LEU HD13 H 102.755 -16.811 6.092 1.00 . A A . 44 LEU HD13 1 1
2 2795 1 1 44 LEU HD21 H 103.948 -13.423 6.700 1.00 . A A . 44 LEU HD21 1 1
2 2796 1 1 44 LEU HD22 H 102.253 -13.239 7.212 1.00 . A A . 44 LEU HD22 1 1
2 2797 1 1 44 LEU HD23 H 102.639 -14.107 5.707 1.00 . A A . 44 LEU HD23 1 1
2 2798 1 1 44 LEU HG H 103.748 -15.085 8.343 1.00 . A A . 44 LEU HG 1 1
2 2799 1 1 44 LEU N N 99.926 -14.078 7.192 1.00 . A A . 44 LEU N 1 1
2 2800 1 1 44 LEU O O 98.918 -16.636 8.144 1.00 . A A . 44 LEU O 1 1
2 2801 1 1 45 LYS C C 98.873 -19.708 6.027 1.00 . A A . 45 LYS C 1 1
2 2802 1 1 45 LYS CA C 98.252 -18.314 6.164 1.00 . A A . 45 LYS CA 1 1
2 2803 1 1 45 LYS CB C 97.219 -18.110 5.053 1.00 . A A . 45 LYS CB 1 1
2 2804 1 1 45 LYS CD C 94.883 -18.665 4.357 1.00 . A A . 45 LYS CD 1 1
2 2805 1 1 45 LYS CE C 94.896 -17.348 3.581 1.00 . A A . 45 LYS CE 1 1
2 2806 1 1 45 LYS CG C 95.843 -18.568 5.544 1.00 . A A . 45 LYS CG 1 1
2 2807 1 1 45 LYS H H 99.819 -17.124 5.215 1.00 . A A . 45 LYS H 1 1
2 2808 1 1 45 LYS HA H 97.755 -18.240 7.131 1.00 . A A . 45 LYS HA 1 1
2 2809 1 1 45 LYS HB2 H 97.176 -17.055 4.786 1.00 . A A . 45 LYS HB2 1 1
2 2810 1 1 45 LYS HB3 H 97.505 -18.695 4.179 1.00 . A A . 45 LYS HB3 1 1
2 2811 1 1 45 LYS HD2 H 95.198 -19.477 3.701 1.00 . A A . 45 LYS HD2 1 1
2 2812 1 1 45 LYS HD3 H 93.875 -18.862 4.722 1.00 . A A . 45 LYS HD3 1 1
2 2813 1 1 45 LYS HE2 H 94.868 -16.513 4.281 1.00 . A A . 45 LYS HE2 1 1
2 2814 1 1 45 LYS HE3 H 95.803 -17.289 2.980 1.00 . A A . 45 LYS HE3 1 1
2 2815 1 1 45 LYS HG2 H 95.934 -19.545 6.018 1.00 . A A . 45 LYS HG2 1 1
2 2816 1 1 45 LYS HG3 H 95.457 -17.848 6.266 1.00 . A A . 45 LYS HG3 1 1
2 2817 1 1 45 LYS HZ1 H 93.001 -16.693 3.104 1.00 . A A . 45 LYS HZ1 1 1
2 2818 1 1 45 LYS HZ2 H 93.975 -16.908 1.791 1.00 . A A . 45 LYS HZ2 1 1
2 2819 1 1 45 LYS HZ3 H 93.329 -18.216 2.561 1.00 . A A . 45 LYS HZ3 1 1
2 2820 1 1 45 LYS N N 99.299 -17.253 6.071 1.00 . A A . 45 LYS N 1 1
2 2821 1 1 45 LYS NZ N 93.704 -17.286 2.687 1.00 . A A . 45 LYS NZ 1 1
2 2822 1 1 45 LYS O O 99.047 -20.220 4.941 1.00 . A A . 45 LYS O 1 1
2 2823 1 1 46 THR C C 98.622 -22.711 6.875 1.00 . A A . 46 THR C 1 1
2 2824 1 1 46 THR CA C 99.758 -21.706 7.084 1.00 . A A . 46 THR CA 1 1
2 2825 1 1 46 THR CB C 100.465 -22.010 8.409 1.00 . A A . 46 THR CB 1 1
2 2826 1 1 46 THR CG2 C 101.905 -22.452 8.145 1.00 . A A . 46 THR CG2 1 1
2 2827 1 1 46 THR H H 99.023 -19.885 8.021 1.00 . A A . 46 THR H 1 1
2 2828 1 1 46 THR HA H 100.469 -21.778 6.262 1.00 . A A . 46 THR HA 1 1
2 2829 1 1 46 THR HB H 99.932 -22.808 8.927 1.00 . A A . 46 THR HB 1 1
2 2830 1 1 46 THR HG1 H 99.727 -20.876 9.829 1.00 . A A . 46 THR HG1 1 1
2 2831 1 1 46 THR HG21 H 101.903 -23.436 7.675 1.00 . A A . 46 THR HG21 1 1
2 2832 1 1 46 THR HG22 H 102.389 -21.734 7.483 1.00 . A A . 46 THR HG22 1 1
2 2833 1 1 46 THR HG23 H 102.449 -22.501 9.088 1.00 . A A . 46 THR HG23 1 1
2 2834 1 1 46 THR N N 99.179 -20.334 7.130 1.00 . A A . 46 THR N 1 1
2 2835 1 1 46 THR O O 97.861 -22.996 7.782 1.00 . A A . 46 THR O 1 1
2 2836 1 1 46 THR OG1 O 100.467 -20.843 9.219 1.00 . A A . 46 THR OG1 1 1
2 2837 1 1 47 VAL C C 97.965 -25.641 5.543 1.00 . A A . 47 VAL C 1 1
2 2838 1 1 47 VAL CA C 97.420 -24.220 5.411 1.00 . A A . 47 VAL CA 1 1
2 2839 1 1 47 VAL CB C 96.897 -24.018 3.991 1.00 . A A . 47 VAL CB 1 1
2 2840 1 1 47 VAL CG1 C 95.376 -24.186 3.970 1.00 . A A . 47 VAL CG1 1 1
2 2841 1 1 47 VAL CG2 C 97.261 -22.614 3.503 1.00 . A A . 47 VAL CG2 1 1
2 2842 1 1 47 VAL H H 99.149 -22.986 4.958 1.00 . A A . 47 VAL H 1 1
2 2843 1 1 47 VAL HA H 96.607 -24.075 6.122 1.00 . A A . 47 VAL HA 1 1
2 2844 1 1 47 VAL HB H 97.350 -24.758 3.332 1.00 . A A . 47 VAL HB 1 1
2 2845 1 1 47 VAL HG11 H 95.115 -25.186 4.318 1.00 . A A . 47 VAL HG11 1 1
2 2846 1 1 47 VAL HG12 H 94.920 -23.443 4.625 1.00 . A A . 47 VAL HG12 1 1
2 2847 1 1 47 VAL HG13 H 95.009 -24.048 2.953 1.00 . A A . 47 VAL HG13 1 1
2 2848 1 1 47 VAL HG21 H 96.716 -22.396 2.584 1.00 . A A . 47 VAL HG21 1 1
2 2849 1 1 47 VAL HG22 H 98.332 -22.563 3.310 1.00 . A A . 47 VAL HG22 1 1
2 2850 1 1 47 VAL HG23 H 96.993 -21.883 4.266 1.00 . A A . 47 VAL HG23 1 1
2 2851 1 1 47 VAL N N 98.502 -23.241 5.690 1.00 . A A . 47 VAL N 1 1
2 2852 1 1 47 VAL O O 99.159 -25.862 5.561 1.00 . A A . 47 VAL O 1 1
2 2853 1 1 48 GLN C C 97.254 -28.763 4.455 1.00 . A A . 48 GLN C 1 1
2 2854 1 1 48 GLN CA C 97.541 -28.016 5.760 1.00 . A A . 48 GLN CA 1 1
2 2855 1 1 48 GLN CB C 96.785 -28.687 6.909 1.00 . A A . 48 GLN CB 1 1
2 2856 1 1 48 GLN CD C 96.915 -30.596 8.517 1.00 . A A . 48 GLN CD 1 1
2 2857 1 1 48 GLN CG C 97.339 -30.095 7.134 1.00 . A A . 48 GLN CG 1 1
2 2858 1 1 48 GLN H H 96.107 -26.387 5.613 1.00 . A A . 48 GLN H 1 1
2 2859 1 1 48 GLN HA H 98.612 -28.042 5.965 1.00 . A A . 48 GLN HA 1 1
2 2860 1 1 48 GLN HB2 H 96.910 -28.099 7.818 1.00 . A A . 48 GLN HB2 1 1
2 2861 1 1 48 GLN HB3 H 95.726 -28.750 6.659 1.00 . A A . 48 GLN HB3 1 1
2 2862 1 1 48 GLN HE21 H 98.801 -30.687 9.204 1.00 . A A . 48 GLN HE21 1 1
2 2863 1 1 48 GLN HE22 H 97.555 -31.165 10.335 1.00 . A A . 48 GLN HE22 1 1
2 2864 1 1 48 GLN HG2 H 96.948 -30.766 6.369 1.00 . A A . 48 GLN HG2 1 1
2 2865 1 1 48 GLN HG3 H 98.427 -30.071 7.074 1.00 . A A . 48 GLN HG3 1 1
2 2866 1 1 48 GLN N N 97.094 -26.601 5.631 1.00 . A A . 48 GLN N 1 1
2 2867 1 1 48 GLN NE2 N 97.826 -30.834 9.420 1.00 . A A . 48 GLN NE2 1 1
2 2868 1 1 48 GLN O O 96.126 -29.111 4.163 1.00 . A A . 48 GLN O 1 1
2 2869 1 1 48 GLN OE1 O 95.741 -30.773 8.776 1.00 . A A . 48 GLN OE1 1 1
2 2870 1 1 49 LEU C C 97.148 -30.949 2.627 1.00 . A A . 49 LEU C 1 1
2 2871 1 1 49 LEU CA C 98.047 -29.736 2.382 1.00 . A A . 49 LEU CA 1 1
2 2872 1 1 49 LEU CB C 99.394 -30.202 1.826 1.00 . A A . 49 LEU CB 1 1
2 2873 1 1 49 LEU CD1 C 101.688 -29.474 1.158 1.00 . A A . 49 LEU CD1 1 1
2 2874 1 1 49 LEU CD2 C 99.720 -28.024 0.643 1.00 . A A . 49 LEU CD2 1 1
2 2875 1 1 49 LEU CG C 100.323 -28.998 1.659 1.00 . A A . 49 LEU CG 1 1
2 2876 1 1 49 LEU H H 99.194 -28.716 3.928 1.00 . A A . 49 LEU H 1 1
2 2877 1 1 49 LEU HA H 97.569 -29.068 1.666 1.00 . A A . 49 LEU HA 1 1
2 2878 1 1 49 LEU HB2 H 99.845 -30.915 2.517 1.00 . A A . 49 LEU HB2 1 1
2 2879 1 1 49 LEU HB3 H 99.242 -30.681 0.859 1.00 . A A . 49 LEU HB3 1 1
2 2880 1 1 49 LEU HD11 H 102.351 -28.617 1.038 1.00 . A A . 49 LEU HD11 1 1
2 2881 1 1 49 LEU HD12 H 101.568 -29.977 0.198 1.00 . A A . 49 LEU HD12 1 1
2 2882 1 1 49 LEU HD13 H 102.119 -30.168 1.880 1.00 . A A . 49 LEU HD13 1 1
2 2883 1 1 49 LEU HD21 H 98.747 -27.684 0.999 1.00 . A A . 49 LEU HD21 1 1
2 2884 1 1 49 LEU HD22 H 99.600 -28.527 -0.316 1.00 . A A . 49 LEU HD22 1 1
2 2885 1 1 49 LEU HD23 H 100.382 -27.167 0.524 1.00 . A A . 49 LEU HD23 1 1
2 2886 1 1 49 LEU HG H 100.443 -28.496 2.618 1.00 . A A . 49 LEU HG 1 1
2 2887 1 1 49 LEU N N 98.265 -29.013 3.667 1.00 . A A . 49 LEU N 1 1
2 2888 1 1 49 LEU O O 95.942 -30.876 2.492 1.00 . A A . 49 LEU O 1 1
2 2889 1 1 50 ARG C C 97.443 -34.011 4.470 1.00 . A A . 50 ARG C 1 1
2 2890 1 1 50 ARG CA C 96.902 -33.276 3.245 1.00 . A A . 50 ARG CA 1 1
2 2891 1 1 50 ARG CB C 96.963 -34.204 2.028 1.00 . A A . 50 ARG CB 1 1
2 2892 1 1 50 ARG CD C 96.753 -34.307 -0.461 1.00 . A A . 50 ARG CD 1 1
2 2893 1 1 50 ARG CG C 96.881 -33.374 0.746 1.00 . A A . 50 ARG CG 1 1
2 2894 1 1 50 ARG CZ C 98.542 -35.935 -0.296 1.00 . A A . 50 ARG CZ 1 1
2 2895 1 1 50 ARG H H 98.726 -32.100 3.096 1.00 . A A . 50 ARG H 1 1
2 2896 1 1 50 ARG HA H 95.867 -32.983 3.425 1.00 . A A . 50 ARG HA 1 1
2 2897 1 1 50 ARG HB2 H 97.901 -34.759 2.041 1.00 . A A . 50 ARG HB2 1 1
2 2898 1 1 50 ARG HB3 H 96.127 -34.902 2.062 1.00 . A A . 50 ARG HB3 1 1
2 2899 1 1 50 ARG HD2 H 96.097 -35.140 -0.208 1.00 . A A . 50 ARG HD2 1 1
2 2900 1 1 50 ARG HD3 H 96.333 -33.757 -1.303 1.00 . A A . 50 ARG HD3 1 1
2 2901 1 1 50 ARG HE H 98.669 -34.327 -1.496 1.00 . A A . 50 ARG HE 1 1
2 2902 1 1 50 ARG HG2 H 96.010 -32.719 0.792 1.00 . A A . 50 ARG HG2 1 1
2 2903 1 1 50 ARG HG3 H 97.783 -32.771 0.644 1.00 . A A . 50 ARG HG3 1 1
2 2904 1 1 50 ARG HH11 H 100.284 -35.894 -1.299 1.00 . A A . 50 ARG HH11 1 1
2 2905 1 1 50 ARG HH12 H 100.063 -37.249 -0.215 1.00 . A A . 50 ARG HH12 1 1
2 2906 1 1 50 ARG HH21 H 96.902 -36.228 0.830 1.00 . A A . 50 ARG HH21 1 1
2 2907 1 1 50 ARG HH22 H 98.157 -37.437 0.984 1.00 . A A . 50 ARG HH22 1 1
2 2908 1 1 50 ARG N N 97.722 -32.062 2.989 1.00 . A A . 50 ARG N 1 1
2 2909 1 1 50 ARG NE N 98.098 -34.829 -0.831 1.00 . A A . 50 ARG NE 1 1
2 2910 1 1 50 ARG NH1 N 99.719 -36.394 -0.629 1.00 . A A . 50 ARG NH1 1 1
2 2911 1 1 50 ARG NH2 N 97.812 -36.582 0.571 1.00 . A A . 50 ARG NH2 1 1
2 2912 1 1 50 ARG O O 96.773 -34.144 5.475 1.00 . A A . 50 ARG O 1 1
2 2913 1 1 51 ASN C C 100.766 -35.074 5.509 1.00 . A A . 51 ASN C 1 1
2 2914 1 1 51 ASN CA C 99.244 -35.213 5.548 1.00 . A A . 51 ASN CA 1 1
2 2915 1 1 51 ASN CB C 98.862 -36.693 5.469 1.00 . A A . 51 ASN CB 1 1
2 2916 1 1 51 ASN CG C 99.677 -37.376 4.370 1.00 . A A . 51 ASN CG 1 1
2 2917 1 1 51 ASN H H 99.187 -34.366 3.546 1.00 . A A . 51 ASN H 1 1
2 2918 1 1 51 ASN HA H 98.864 -34.789 6.477 1.00 . A A . 51 ASN HA 1 1
2 2919 1 1 51 ASN HB2 H 99.070 -37.173 6.425 1.00 . A A . 51 ASN HB2 1 1
2 2920 1 1 51 ASN HB3 H 97.800 -36.783 5.241 1.00 . A A . 51 ASN HB3 1 1
2 2921 1 1 51 ASN HD21 H 99.347 -39.222 5.096 1.00 . A A . 51 ASN HD21 1 1
2 2922 1 1 51 ASN HD22 H 100.331 -39.136 3.651 1.00 . A A . 51 ASN HD22 1 1
2 2923 1 1 51 ASN N N 98.650 -34.488 4.393 1.00 . A A . 51 ASN N 1 1
2 2924 1 1 51 ASN ND2 N 99.794 -38.676 4.373 1.00 . A A . 51 ASN ND2 1 1
2 2925 1 1 51 ASN O O 101.491 -36.009 5.777 1.00 . A A . 51 ASN O 1 1
2 2926 1 1 51 ASN OD1 O 100.216 -36.720 3.500 1.00 . A A . 51 ASN OD1 1 1
2 2927 1 1 52 GLY C C 103.096 -32.376 5.768 1.00 . A A . 52 GLY C 1 1
2 2928 1 1 52 GLY CA C 102.731 -33.711 5.116 1.00 . A A . 52 GLY CA 1 1
2 2929 1 1 52 GLY H H 100.634 -33.146 4.955 1.00 . A A . 52 GLY H 1 1
2 2930 1 1 52 GLY HA2 H 103.228 -34.522 5.650 1.00 . A A . 52 GLY HA2 1 1
2 2931 1 1 52 GLY HA3 H 103.057 -33.709 4.076 1.00 . A A . 52 GLY HA3 1 1
2 2932 1 1 52 GLY N N 101.255 -33.911 5.174 1.00 . A A . 52 GLY N 1 1
2 2933 1 1 52 GLY O O 103.145 -32.258 6.977 1.00 . A A . 52 GLY O 1 1
2 2934 1 1 53 ASN C C 102.557 -29.066 5.371 1.00 . A A . 53 ASN C 1 1
2 2935 1 1 53 ASN CA C 103.720 -30.043 5.549 1.00 . A A . 53 ASN CA 1 1
2 2936 1 1 53 ASN CB C 104.954 -29.500 4.825 1.00 . A A . 53 ASN CB 1 1
2 2937 1 1 53 ASN CG C 106.162 -30.381 5.141 1.00 . A A . 53 ASN CG 1 1
2 2938 1 1 53 ASN H H 103.309 -31.493 3.975 1.00 . A A . 53 ASN H 1 1
2 2939 1 1 53 ASN HA H 103.942 -30.154 6.610 1.00 . A A . 53 ASN HA 1 1
2 2940 1 1 53 ASN HB2 H 104.774 -29.503 3.750 1.00 . A A . 53 ASN HB2 1 1
2 2941 1 1 53 ASN HB3 H 105.151 -28.481 5.157 1.00 . A A . 53 ASN HB3 1 1
2 2942 1 1 53 ASN HD21 H 105.823 -31.621 3.594 1.00 . A A . 53 ASN HD21 1 1
2 2943 1 1 53 ASN HD22 H 107.216 -32.000 4.582 1.00 . A A . 53 ASN HD22 1 1
2 2944 1 1 53 ASN N N 103.356 -31.371 4.976 1.00 . A A . 53 ASN N 1 1
2 2945 1 1 53 ASN ND2 N 106.420 -31.412 4.382 1.00 . A A . 53 ASN ND2 1 1
2 2946 1 1 53 ASN O O 101.432 -29.460 5.133 1.00 . A A . 53 ASN O 1 1
2 2947 1 1 53 ASN OD1 O 106.881 -30.130 6.088 1.00 . A A . 53 ASN OD1 1 1
2 2948 1 1 54 LEU C C 102.213 -25.691 4.354 1.00 . A A . 54 LEU C 1 1
2 2949 1 1 54 LEU CA C 101.740 -26.781 5.321 1.00 . A A . 54 LEU CA 1 1
2 2950 1 1 54 LEU CB C 101.411 -26.162 6.684 1.00 . A A . 54 LEU CB 1 1
2 2951 1 1 54 LEU CD1 C 103.771 -25.392 7.001 1.00 . A A . 54 LEU CD1 1 1
2 2952 1 1 54 LEU CD2 C 102.275 -25.701 8.992 1.00 . A A . 54 LEU CD2 1 1
2 2953 1 1 54 LEU CG C 102.638 -26.235 7.597 1.00 . A A . 54 LEU CG 1 1
2 2954 1 1 54 LEU H H 103.767 -27.492 5.680 1.00 . A A . 54 LEU H 1 1
2 2955 1 1 54 LEU HA H 100.850 -27.264 4.917 1.00 . A A . 54 LEU HA 1 1
2 2956 1 1 54 LEU HB2 H 101.122 -25.119 6.547 1.00 . A A . 54 LEU HB2 1 1
2 2957 1 1 54 LEU HB3 H 100.586 -26.709 7.140 1.00 . A A . 54 LEU HB3 1 1
2 2958 1 1 54 LEU HD11 H 104.490 -25.144 7.782 1.00 . A A . 54 LEU HD11 1 1
2 2959 1 1 54 LEU HD12 H 104.270 -25.958 6.215 1.00 . A A . 54 LEU HD12 1 1
2 2960 1 1 54 LEU HD13 H 103.360 -24.474 6.583 1.00 . A A . 54 LEU HD13 1 1
2 2961 1 1 54 LEU HD21 H 102.270 -26.524 9.707 1.00 . A A . 54 LEU HD21 1 1
2 2962 1 1 54 LEU HD22 H 103.011 -24.958 9.299 1.00 . A A . 54 LEU HD22 1 1
2 2963 1 1 54 LEU HD23 H 101.287 -25.243 8.960 1.00 . A A . 54 LEU HD23 1 1
2 2964 1 1 54 LEU HG H 102.965 -27.272 7.681 1.00 . A A . 54 LEU HG 1 1
2 2965 1 1 54 LEU N N 102.823 -27.793 5.483 1.00 . A A . 54 LEU N 1 1
2 2966 1 1 54 LEU O O 103.263 -25.804 3.752 1.00 . A A . 54 LEU O 1 1
2 2967 1 1 55 GLN C C 101.557 -22.187 3.830 1.00 . A A . 55 GLN C 1 1
2 2968 1 1 55 GLN CA C 101.876 -23.566 3.243 1.00 . A A . 55 GLN CA 1 1
2 2969 1 1 55 GLN CB C 101.137 -23.733 1.914 1.00 . A A . 55 GLN CB 1 1
2 2970 1 1 55 GLN CD C 103.150 -24.028 0.464 1.00 . A A . 55 GLN CD 1 1
2 2971 1 1 55 GLN CG C 101.964 -23.116 0.785 1.00 . A A . 55 GLN CG 1 1
2 2972 1 1 55 GLN H H 100.581 -24.560 4.692 1.00 . A A . 55 GLN H 1 1
2 2973 1 1 55 GLN HA H 102.949 -23.643 3.069 1.00 . A A . 55 GLN HA 1 1
2 2974 1 1 55 GLN HB2 H 100.985 -24.794 1.714 1.00 . A A . 55 GLN HB2 1 1
2 2975 1 1 55 GLN HB3 H 100.170 -23.233 1.970 1.00 . A A . 55 GLN HB3 1 1
2 2976 1 1 55 GLN HE21 H 104.434 -22.964 1.587 1.00 . A A . 55 GLN HE21 1 1
2 2977 1 1 55 GLN HE22 H 105.108 -24.359 0.774 1.00 . A A . 55 GLN HE22 1 1
2 2978 1 1 55 GLN HG2 H 101.342 -23.004 -0.102 1.00 . A A . 55 GLN HG2 1 1
2 2979 1 1 55 GLN HG3 H 102.332 -22.138 1.097 1.00 . A A . 55 GLN HG3 1 1
2 2980 1 1 55 GLN N N 101.451 -24.642 4.186 1.00 . A A . 55 GLN N 1 1
2 2981 1 1 55 GLN NE2 N 104.319 -23.763 0.981 1.00 . A A . 55 GLN NE2 1 1
2 2982 1 1 55 GLN O O 100.411 -21.835 4.029 1.00 . A A . 55 GLN O 1 1
2 2983 1 1 55 GLN OE1 O 103.012 -24.989 -0.265 1.00 . A A . 55 GLN OE1 1 1
2 2984 1 1 56 TYR C C 102.023 -19.078 3.487 1.00 . A A . 56 TYR C 1 1
2 2985 1 1 56 TYR CA C 102.333 -20.032 4.645 1.00 . A A . 56 TYR CA 1 1
2 2986 1 1 56 TYR CB C 103.609 -19.557 5.354 1.00 . A A . 56 TYR CB 1 1
2 2987 1 1 56 TYR CD1 C 104.369 -20.420 7.594 1.00 . A A . 56 TYR CD1 1 1
2 2988 1 1 56 TYR CD2 C 102.393 -19.018 7.499 1.00 . A A . 56 TYR CD2 1 1
2 2989 1 1 56 TYR CE1 C 104.232 -20.521 8.981 1.00 . A A . 56 TYR CE1 1 1
2 2990 1 1 56 TYR CE2 C 102.255 -19.121 8.889 1.00 . A A . 56 TYR CE2 1 1
2 2991 1 1 56 TYR CG C 103.451 -19.668 6.851 1.00 . A A . 56 TYR CG 1 1
2 2992 1 1 56 TYR CZ C 103.175 -19.873 9.630 1.00 . A A . 56 TYR CZ 1 1
2 2993 1 1 56 TYR H H 103.508 -21.713 3.911 1.00 . A A . 56 TYR H 1 1
2 2994 1 1 56 TYR HA H 101.500 -20.051 5.347 1.00 . A A . 56 TYR HA 1 1
2 2995 1 1 56 TYR HB2 H 104.449 -20.174 5.034 1.00 . A A . 56 TYR HB2 1 1
2 2996 1 1 56 TYR HB3 H 103.804 -18.518 5.088 1.00 . A A . 56 TYR HB3 1 1
2 2997 1 1 56 TYR HD1 H 105.184 -20.922 7.094 1.00 . A A . 56 TYR HD1 1 1
2 2998 1 1 56 TYR HD2 H 101.684 -18.437 6.927 1.00 . A A . 56 TYR HD2 1 1
2 2999 1 1 56 TYR HE1 H 104.942 -21.100 9.553 1.00 . A A . 56 TYR HE1 1 1
2 3000 1 1 56 TYR HE2 H 101.439 -18.621 9.389 1.00 . A A . 56 TYR HE2 1 1
2 3001 1 1 56 TYR HH H 103.909 -20.040 11.403 1.00 . A A . 56 TYR HH 1 1
2 3002 1 1 56 TYR N N 102.565 -21.397 4.089 1.00 . A A . 56 TYR N 1 1
2 3003 1 1 56 TYR O O 102.846 -18.857 2.621 1.00 . A A . 56 TYR O 1 1
2 3004 1 1 56 TYR OH O 103.040 -19.973 10.999 1.00 . A A . 56 TYR OH 1 1
2 3005 1 1 57 ASP C C 100.928 -16.158 2.722 1.00 . A A . 57 ASP C 1 1
2 3006 1 1 57 ASP CA C 100.511 -17.580 2.344 1.00 . A A . 57 ASP CA 1 1
2 3007 1 1 57 ASP CB C 99.006 -17.620 2.079 1.00 . A A . 57 ASP CB 1 1
2 3008 1 1 57 ASP CG C 98.551 -19.074 1.942 1.00 . A A . 57 ASP CG 1 1
2 3009 1 1 57 ASP H H 100.173 -18.706 4.181 1.00 . A A . 57 ASP H 1 1
2 3010 1 1 57 ASP HA H 101.043 -17.885 1.443 1.00 . A A . 57 ASP HA 1 1
2 3011 1 1 57 ASP HB2 H 98.479 -17.150 2.909 1.00 . A A . 57 ASP HB2 1 1
2 3012 1 1 57 ASP HB3 H 98.785 -17.081 1.157 1.00 . A A . 57 ASP HB3 1 1
2 3013 1 1 57 ASP N N 100.849 -18.513 3.456 1.00 . A A . 57 ASP N 1 1
2 3014 1 1 57 ASP O O 100.585 -15.659 3.775 1.00 . A A . 57 ASP O 1 1
2 3015 1 1 57 ASP OD1 O 99.369 -19.953 2.158 1.00 . A A . 57 ASP OD1 1 1
2 3016 1 1 57 ASP OD2 O 97.392 -19.285 1.624 1.00 . A A . 57 ASP OD2 1 1
2 3017 1 1 58 LEU C C 101.202 -13.125 1.440 1.00 . A A . 58 LEU C 1 1
2 3018 1 1 58 LEU CA C 102.111 -14.111 2.175 1.00 . A A . 58 LEU CA 1 1
2 3019 1 1 58 LEU CB C 103.554 -13.916 1.698 1.00 . A A . 58 LEU CB 1 1
2 3020 1 1 58 LEU CD1 C 104.756 -13.555 3.868 1.00 . A A . 58 LEU CD1 1 1
2 3021 1 1 58 LEU CD2 C 103.994 -15.853 3.240 1.00 . A A . 58 LEU CD2 1 1
2 3022 1 1 58 LEU CG C 104.539 -14.525 2.704 1.00 . A A . 58 LEU CG 1 1
2 3023 1 1 58 LEU H H 101.941 -15.938 0.999 1.00 . A A . 58 LEU H 1 1
2 3024 1 1 58 LEU HA H 102.052 -13.934 3.249 1.00 . A A . 58 LEU HA 1 1
2 3025 1 1 58 LEU HB2 H 103.681 -14.401 0.730 1.00 . A A . 58 LEU HB2 1 1
2 3026 1 1 58 LEU HB3 H 103.757 -12.850 1.597 1.00 . A A . 58 LEU HB3 1 1
2 3027 1 1 58 LEU HD11 H 104.759 -14.109 4.807 1.00 . A A . 58 LEU HD11 1 1
2 3028 1 1 58 LEU HD12 H 105.713 -13.047 3.744 1.00 . A A . 58 LEU HD12 1 1
2 3029 1 1 58 LEU HD13 H 103.953 -12.819 3.883 1.00 . A A . 58 LEU HD13 1 1
2 3030 1 1 58 LEU HD21 H 104.736 -16.315 3.891 1.00 . A A . 58 LEU HD21 1 1
2 3031 1 1 58 LEU HD22 H 103.777 -16.520 2.406 1.00 . A A . 58 LEU HD22 1 1
2 3032 1 1 58 LEU HD23 H 103.080 -15.668 3.805 1.00 . A A . 58 LEU HD23 1 1
2 3033 1 1 58 LEU HG H 105.492 -14.705 2.206 1.00 . A A . 58 LEU HG 1 1
2 3034 1 1 58 LEU N N 101.668 -15.502 1.868 1.00 . A A . 58 LEU N 1 1
2 3035 1 1 58 LEU O O 101.330 -12.922 0.250 1.00 . A A . 58 LEU O 1 1
2 3036 1 1 59 HIS C C 99.653 -10.127 1.951 1.00 . A A . 59 HIS C 1 1
2 3037 1 1 59 HIS CA C 99.366 -11.548 1.467 1.00 . A A . 59 HIS CA 1 1
2 3038 1 1 59 HIS CB C 97.917 -11.903 1.809 1.00 . A A . 59 HIS CB 1 1
2 3039 1 1 59 HIS CD2 C 98.090 -14.466 1.245 1.00 . A A . 59 HIS CD2 1 1
2 3040 1 1 59 HIS CE1 C 96.392 -14.604 -0.099 1.00 . A A . 59 HIS CE1 1 1
2 3041 1 1 59 HIS CG C 97.544 -13.207 1.161 1.00 . A A . 59 HIS CG 1 1
2 3042 1 1 59 HIS H H 100.195 -12.693 3.125 1.00 . A A . 59 HIS H 1 1
2 3043 1 1 59 HIS HA H 99.507 -11.599 0.387 1.00 . A A . 59 HIS HA 1 1
2 3044 1 1 59 HIS HB2 H 97.812 -11.993 2.890 1.00 . A A . 59 HIS HB2 1 1
2 3045 1 1 59 HIS HB3 H 97.256 -11.117 1.445 1.00 . A A . 59 HIS HB3 1 1
2 3046 1 1 59 HIS HD2 H 98.952 -14.734 1.837 1.00 . A A . 59 HIS HD2 1 1
2 3047 1 1 59 HIS HE1 H 95.644 -14.990 -0.776 1.00 . A A . 59 HIS HE1 1 1
2 3048 1 1 59 HIS N N 100.284 -12.513 2.135 1.00 . A A . 59 HIS N 1 1
2 3049 1 1 59 HIS ND1 N 96.464 -13.320 0.298 1.00 . A A . 59 HIS ND1 1 1
2 3050 1 1 59 HIS NE2 N 97.360 -15.341 0.449 1.00 . A A . 59 HIS NE2 1 1
2 3051 1 1 59 HIS O O 99.333 -9.766 3.066 1.00 . A A . 59 HIS O 1 1
2 3052 1 1 60 TYR C C 99.525 -6.993 0.754 1.00 . A A . 60 TYR C 1 1
2 3053 1 1 60 TYR CA C 100.490 -7.897 1.520 1.00 . A A . 60 TYR CA 1 1
2 3054 1 1 60 TYR CB C 101.938 -7.502 1.212 1.00 . A A . 60 TYR CB 1 1
2 3055 1 1 60 TYR CD1 C 102.564 -9.454 -0.254 1.00 . A A . 60 TYR CD1 1 1
2 3056 1 1 60 TYR CD2 C 102.593 -7.222 -1.203 1.00 . A A . 60 TYR CD2 1 1
2 3057 1 1 60 TYR CE1 C 102.984 -9.980 -1.481 1.00 . A A . 60 TYR CE1 1 1
2 3058 1 1 60 TYR CE2 C 103.010 -7.749 -2.431 1.00 . A A . 60 TYR CE2 1 1
2 3059 1 1 60 TYR CG C 102.369 -8.075 -0.115 1.00 . A A . 60 TYR CG 1 1
2 3060 1 1 60 TYR CZ C 103.207 -9.128 -2.569 1.00 . A A . 60 TYR CZ 1 1
2 3061 1 1 60 TYR H H 100.484 -9.622 0.189 1.00 . A A . 60 TYR H 1 1
2 3062 1 1 60 TYR HA H 100.308 -7.793 2.590 1.00 . A A . 60 TYR HA 1 1
2 3063 1 1 60 TYR HB2 H 102.013 -6.415 1.175 1.00 . A A . 60 TYR HB2 1 1
2 3064 1 1 60 TYR HB3 H 102.590 -7.882 1.998 1.00 . A A . 60 TYR HB3 1 1
2 3065 1 1 60 TYR HD1 H 102.389 -10.112 0.584 1.00 . A A . 60 TYR HD1 1 1
2 3066 1 1 60 TYR HD2 H 102.443 -6.158 -1.095 1.00 . A A . 60 TYR HD2 1 1
2 3067 1 1 60 TYR HE1 H 103.137 -11.044 -1.589 1.00 . A A . 60 TYR HE1 1 1
2 3068 1 1 60 TYR HE2 H 103.180 -7.092 -3.271 1.00 . A A . 60 TYR HE2 1 1
2 3069 1 1 60 TYR HH H 104.523 -9.981 -3.688 1.00 . A A . 60 TYR HH 1 1
2 3070 1 1 60 TYR N N 100.224 -9.305 1.112 1.00 . A A . 60 TYR N 1 1
2 3071 1 1 60 TYR O O 99.596 -6.874 -0.455 1.00 . A A . 60 TYR O 1 1
2 3072 1 1 60 TYR OH O 103.627 -9.649 -3.776 1.00 . A A . 60 TYR OH 1 1
2 3073 1 1 61 TRP C C 97.929 -4.040 0.992 1.00 . A A . 61 TRP C 1 1
2 3074 1 1 61 TRP CA C 97.610 -5.512 0.753 1.00 . A A . 61 TRP CA 1 1
2 3075 1 1 61 TRP CB C 96.209 -5.822 1.283 1.00 . A A . 61 TRP CB 1 1
2 3076 1 1 61 TRP CD1 C 95.266 -4.236 -0.446 1.00 . A A . 61 TRP CD1 1 1
2 3077 1 1 61 TRP CD2 C 94.116 -4.192 1.486 1.00 . A A . 61 TRP CD2 1 1
2 3078 1 1 61 TRP CE2 C 93.488 -3.267 0.618 1.00 . A A . 61 TRP CE2 1 1
2 3079 1 1 61 TRP CE3 C 93.583 -4.356 2.777 1.00 . A A . 61 TRP CE3 1 1
2 3080 1 1 61 TRP CG C 95.244 -4.793 0.786 1.00 . A A . 61 TRP CG 1 1
2 3081 1 1 61 TRP CH2 C 91.855 -2.708 2.302 1.00 . A A . 61 TRP CH2 1 1
2 3082 1 1 61 TRP CZ2 C 92.371 -2.534 1.016 1.00 . A A . 61 TRP CZ2 1 1
2 3083 1 1 61 TRP CZ3 C 92.459 -3.618 3.182 1.00 . A A . 61 TRP CZ3 1 1
2 3084 1 1 61 TRP H H 98.562 -6.495 2.447 1.00 . A A . 61 TRP H 1 1
2 3085 1 1 61 TRP HA H 97.641 -5.716 -0.318 1.00 . A A . 61 TRP HA 1 1
2 3086 1 1 61 TRP HB2 H 95.899 -6.808 0.937 1.00 . A A . 61 TRP HB2 1 1
2 3087 1 1 61 TRP HB3 H 96.223 -5.809 2.373 1.00 . A A . 61 TRP HB3 1 1
2 3088 1 1 61 TRP HD1 H 95.979 -4.461 -1.225 1.00 . A A . 61 TRP HD1 1 1
2 3089 1 1 61 TRP HE1 H 94.028 -2.784 -1.372 1.00 . A A . 61 TRP HE1 1 1
2 3090 1 1 61 TRP HE3 H 94.041 -5.054 3.461 1.00 . A A . 61 TRP HE3 1 1
2 3091 1 1 61 TRP HH2 H 90.991 -2.142 2.620 1.00 . A A . 61 TRP HH2 1 1
2 3092 1 1 61 TRP HZ2 H 91.907 -1.836 0.334 1.00 . A A . 61 TRP HZ2 1 1
2 3093 1 1 61 TRP HZ3 H 92.058 -3.752 4.175 1.00 . A A . 61 TRP HZ3 1 1
2 3094 1 1 61 TRP N N 98.603 -6.380 1.444 1.00 . A A . 61 TRP N 1 1
2 3095 1 1 61 TRP NE1 N 94.225 -3.331 -0.546 1.00 . A A . 61 TRP NE1 1 1
2 3096 1 1 61 TRP O O 98.270 -3.630 2.083 1.00 . A A . 61 TRP O 1 1
2 3097 1 1 62 LEU C C 96.868 -1.022 -0.451 1.00 . A A . 62 LEU C 1 1
2 3098 1 1 62 LEU CA C 98.076 -1.787 0.100 1.00 . A A . 62 LEU CA 1 1
2 3099 1 1 62 LEU CB C 99.338 -1.423 -0.697 1.00 . A A . 62 LEU CB 1 1
2 3100 1 1 62 LEU CD1 C 101.038 -2.278 -2.323 1.00 . A A . 62 LEU CD1 1 1
2 3101 1 1 62 LEU CD2 C 100.479 -3.621 -0.284 1.00 . A A . 62 LEU CD2 1 1
2 3102 1 1 62 LEU CG C 99.917 -2.679 -1.359 1.00 . A A . 62 LEU CG 1 1
2 3103 1 1 62 LEU H H 97.517 -3.618 -0.924 1.00 . A A . 62 LEU H 1 1
2 3104 1 1 62 LEU HA H 98.221 -1.535 1.150 1.00 . A A . 62 LEU HA 1 1
2 3105 1 1 62 LEU HB2 H 99.082 -0.694 -1.466 1.00 . A A . 62 LEU HB2 1 1
2 3106 1 1 62 LEU HB3 H 100.080 -0.993 -0.023 1.00 . A A . 62 LEU HB3 1 1
2 3107 1 1 62 LEU HD11 H 101.450 -3.171 -2.794 1.00 . A A . 62 LEU HD11 1 1
2 3108 1 1 62 LEU HD12 H 100.637 -1.615 -3.090 1.00 . A A . 62 LEU HD12 1 1
2 3109 1 1 62 LEU HD13 H 101.824 -1.762 -1.772 1.00 . A A . 62 LEU HD13 1 1
2 3110 1 1 62 LEU HD21 H 101.552 -3.743 -0.431 1.00 . A A . 62 LEU HD21 1 1
2 3111 1 1 62 LEU HD22 H 100.293 -3.198 0.703 1.00 . A A . 62 LEU HD22 1 1
2 3112 1 1 62 LEU HD23 H 99.990 -4.592 -0.360 1.00 . A A . 62 LEU HD23 1 1
2 3113 1 1 62 LEU HG H 99.130 -3.191 -1.913 1.00 . A A . 62 LEU HG 1 1
2 3114 1 1 62 LEU N N 97.803 -3.243 -0.031 1.00 . A A . 62 LEU N 1 1
2 3115 1 1 62 LEU O O 96.538 -1.125 -1.615 1.00 . A A . 62 LEU O 1 1
2 3116 1 1 63 GLY C C 95.416 1.479 -1.196 1.00 . A A . 63 GLY C 1 1
2 3117 1 1 63 GLY CA C 95.004 0.490 -0.105 1.00 . A A . 63 GLY CA 1 1
2 3118 1 1 63 GLY H H 96.487 -0.193 1.341 1.00 . A A . 63 GLY H 1 1
2 3119 1 1 63 GLY HA2 H 94.271 -0.209 -0.508 1.00 . A A . 63 GLY HA2 1 1
2 3120 1 1 63 GLY HA3 H 94.562 1.036 0.729 1.00 . A A . 63 GLY HA3 1 1
2 3121 1 1 63 GLY N N 96.198 -0.266 0.376 1.00 . A A . 63 GLY N 1 1
2 3122 1 1 63 GLY O O 94.762 2.477 -1.425 1.00 . A A . 63 GLY O 1 1
2 3123 1 1 64 ASN C C 97.144 3.534 -2.405 1.00 . A A . 64 ASN C 1 1
2 3124 1 1 64 ASN CA C 96.953 2.119 -2.958 1.00 . A A . 64 ASN CA 1 1
2 3125 1 1 64 ASN CB C 95.911 2.146 -4.078 1.00 . A A . 64 ASN CB 1 1
2 3126 1 1 64 ASN CG C 96.442 2.973 -5.249 1.00 . A A . 64 ASN CG 1 1
2 3127 1 1 64 ASN H H 97.020 0.370 -1.664 1.00 . A A . 64 ASN H 1 1
2 3128 1 1 64 ASN HA H 97.901 1.756 -3.356 1.00 . A A . 64 ASN HA 1 1
2 3129 1 1 64 ASN HB2 H 95.712 1.128 -4.414 1.00 . A A . 64 ASN HB2 1 1
2 3130 1 1 64 ASN HB3 H 94.989 2.592 -3.706 1.00 . A A . 64 ASN HB3 1 1
2 3131 1 1 64 ASN HD21 H 97.948 1.699 -5.632 1.00 . A A . 64 ASN HD21 1 1
2 3132 1 1 64 ASN HD22 H 97.851 3.099 -6.676 1.00 . A A . 64 ASN HD22 1 1
2 3133 1 1 64 ASN N N 96.493 1.205 -1.874 1.00 . A A . 64 ASN N 1 1
2 3134 1 1 64 ASN ND2 N 97.493 2.559 -5.901 1.00 . A A . 64 ASN ND2 1 1
2 3135 1 1 64 ASN O O 97.489 4.447 -3.127 1.00 . A A . 64 ASN O 1 1
2 3136 1 1 64 ASN OD1 O 95.894 4.009 -5.573 1.00 . A A . 64 ASN OD1 1 1
2 3137 1 1 65 GLU C C 98.439 5.118 0.215 1.00 . A A . 65 GLU C 1 1
2 3138 1 1 65 GLU CA C 97.114 5.081 -0.543 1.00 . A A . 65 GLU CA 1 1
2 3139 1 1 65 GLU CB C 95.965 5.377 0.422 1.00 . A A . 65 GLU CB 1 1
2 3140 1 1 65 GLU CD C 93.586 6.128 0.574 1.00 . A A . 65 GLU CD 1 1
2 3141 1 1 65 GLU CG C 94.682 5.632 -0.371 1.00 . A A . 65 GLU CG 1 1
2 3142 1 1 65 GLU H H 96.646 2.952 -0.545 1.00 . A A . 65 GLU H 1 1
2 3143 1 1 65 GLU HA H 97.126 5.826 -1.338 1.00 . A A . 65 GLU HA 1 1
2 3144 1 1 65 GLU HB2 H 95.818 4.524 1.085 1.00 . A A . 65 GLU HB2 1 1
2 3145 1 1 65 GLU HB3 H 96.207 6.260 1.015 1.00 . A A . 65 GLU HB3 1 1
2 3146 1 1 65 GLU HG2 H 94.871 6.386 -1.135 1.00 . A A . 65 GLU HG2 1 1
2 3147 1 1 65 GLU HG3 H 94.359 4.706 -0.847 1.00 . A A . 65 GLU HG3 1 1
2 3148 1 1 65 GLU N N 96.932 3.724 -1.131 1.00 . A A . 65 GLU N 1 1
2 3149 1 1 65 GLU O O 98.791 6.107 0.827 1.00 . A A . 65 GLU O 1 1
2 3150 1 1 65 GLU OE1 O 92.728 6.864 0.118 1.00 . A A . 65 GLU OE1 1 1
2 3151 1 1 65 GLU OE2 O 93.625 5.762 1.736 1.00 . A A . 65 GLU OE2 1 1
2 3152 1 1 66 CYS C C 101.609 4.353 -0.066 1.00 . A A . 66 CYS C 1 1
2 3153 1 1 66 CYS CA C 100.478 4.004 0.904 1.00 . A A . 66 CYS CA 1 1
2 3154 1 1 66 CYS CB C 100.702 2.598 1.469 1.00 . A A . 66 CYS CB 1 1
2 3155 1 1 66 CYS H H 98.861 3.231 -0.332 1.00 . A A . 66 CYS H 1 1
2 3156 1 1 66 CYS HA H 100.463 4.726 1.720 1.00 . A A . 66 CYS HA 1 1
2 3157 1 1 66 CYS HB2 H 99.825 2.293 2.039 1.00 . A A . 66 CYS HB2 1 1
2 3158 1 1 66 CYS HB3 H 100.864 1.898 0.650 1.00 . A A . 66 CYS HB3 1 1
2 3159 1 1 66 CYS HG H 102.494 1.351 2.848 1.00 . A A . 66 CYS HG 1 1
2 3160 1 1 66 CYS N N 99.175 4.041 0.183 1.00 . A A . 66 CYS N 1 1
2 3161 1 1 66 CYS O O 101.561 4.027 -1.235 1.00 . A A . 66 CYS O 1 1
2 3162 1 1 66 CYS SG S 102.152 2.608 2.552 1.00 . A A . 66 CYS SG 1 1
2 3163 1 1 67 SER C C 104.733 4.217 -0.592 1.00 . A A . 67 SER C 1 1
2 3164 1 1 67 SER CA C 103.758 5.390 -0.484 1.00 . A A . 67 SER CA 1 1
2 3165 1 1 67 SER CB C 104.483 6.605 0.094 1.00 . A A . 67 SER CB 1 1
2 3166 1 1 67 SER H H 102.646 5.278 1.386 1.00 . A A . 67 SER H 1 1
2 3167 1 1 67 SER HA H 103.373 5.634 -1.474 1.00 . A A . 67 SER HA 1 1
2 3168 1 1 67 SER HB2 H 105.255 6.933 -0.602 1.00 . A A . 67 SER HB2 1 1
2 3169 1 1 67 SER HB3 H 103.770 7.413 0.254 1.00 . A A . 67 SER HB3 1 1
2 3170 1 1 67 SER HG H 105.538 7.011 1.699 1.00 . A A . 67 SER HG 1 1
2 3171 1 1 67 SER N N 102.626 5.017 0.411 1.00 . A A . 67 SER N 1 1
2 3172 1 1 67 SER O O 105.013 3.537 0.376 1.00 . A A . 67 SER O 1 1
2 3173 1 1 67 SER OG O 105.082 6.249 1.334 1.00 . A A . 67 SER OG 1 1
2 3174 1 1 68 GLN C C 107.218 2.848 -0.779 1.00 . A A . 68 GLN C 1 1
2 3175 1 1 68 GLN CA C 106.216 2.846 -1.934 1.00 . A A . 68 GLN CA 1 1
2 3176 1 1 68 GLN CB C 106.964 3.012 -3.258 1.00 . A A . 68 GLN CB 1 1
2 3177 1 1 68 GLN CD C 108.016 4.730 -4.736 1.00 . A A . 68 GLN CD 1 1
2 3178 1 1 68 GLN CG C 107.641 4.384 -3.295 1.00 . A A . 68 GLN CG 1 1
2 3179 1 1 68 GLN H H 105.011 4.553 -2.554 1.00 . A A . 68 GLN H 1 1
2 3180 1 1 68 GLN HA H 105.670 1.903 -1.941 1.00 . A A . 68 GLN HA 1 1
2 3181 1 1 68 GLN HB2 H 107.719 2.232 -3.348 1.00 . A A . 68 GLN HB2 1 1
2 3182 1 1 68 GLN HB3 H 106.259 2.932 -4.086 1.00 . A A . 68 GLN HB3 1 1
2 3183 1 1 68 GLN HE21 H 107.292 6.602 -4.609 1.00 . A A . 68 GLN HE21 1 1
2 3184 1 1 68 GLN HE22 H 107.989 6.159 -6.151 1.00 . A A . 68 GLN HE22 1 1
2 3185 1 1 68 GLN HG2 H 106.955 5.137 -2.907 1.00 . A A . 68 GLN HG2 1 1
2 3186 1 1 68 GLN HG3 H 108.541 4.361 -2.680 1.00 . A A . 68 GLN HG3 1 1
2 3187 1 1 68 GLN N N 105.256 3.975 -1.763 1.00 . A A . 68 GLN N 1 1
2 3188 1 1 68 GLN NE2 N 107.745 5.920 -5.201 1.00 . A A . 68 GLN NE2 1 1
2 3189 1 1 68 GLN O O 107.794 1.833 -0.442 1.00 . A A . 68 GLN O 1 1
2 3190 1 1 68 GLN OE1 O 108.561 3.910 -5.448 1.00 . A A . 68 GLN OE1 1 1
2 3191 1 1 69 ASP C C 107.970 3.063 2.046 1.00 . A A . 69 ASP C 1 1
2 3192 1 1 69 ASP CA C 108.396 4.050 0.959 1.00 . A A . 69 ASP CA 1 1
2 3193 1 1 69 ASP CB C 108.409 5.468 1.534 1.00 . A A . 69 ASP CB 1 1
2 3194 1 1 69 ASP CG C 108.956 6.439 0.487 1.00 . A A . 69 ASP CG 1 1
2 3195 1 1 69 ASP H H 106.942 4.814 -0.471 1.00 . A A . 69 ASP H 1 1
2 3196 1 1 69 ASP HA H 109.394 3.792 0.604 1.00 . A A . 69 ASP HA 1 1
2 3197 1 1 69 ASP HB2 H 107.394 5.759 1.805 1.00 . A A . 69 ASP HB2 1 1
2 3198 1 1 69 ASP HB3 H 109.042 5.495 2.421 1.00 . A A . 69 ASP HB3 1 1
2 3199 1 1 69 ASP N N 107.431 3.982 -0.173 1.00 . A A . 69 ASP N 1 1
2 3200 1 1 69 ASP O O 108.712 2.176 2.421 1.00 . A A . 69 ASP O 1 1
2 3201 1 1 69 ASP OD1 O 108.730 7.629 0.633 1.00 . A A . 69 ASP OD1 1 1
2 3202 1 1 69 ASP OD2 O 109.594 5.977 -0.446 1.00 . A A . 69 ASP OD2 1 1
2 3203 1 1 70 GLU C C 105.658 1.057 2.946 1.00 . A A . 70 GLU C 1 1
2 3204 1 1 70 GLU CA C 106.300 2.272 3.611 1.00 . A A . 70 GLU CA 1 1
2 3205 1 1 70 GLU CB C 105.270 2.977 4.496 1.00 . A A . 70 GLU CB 1 1
2 3206 1 1 70 GLU CD C 104.783 5.068 5.774 1.00 . A A . 70 GLU CD 1 1
2 3207 1 1 70 GLU CG C 105.710 4.421 4.744 1.00 . A A . 70 GLU CG 1 1
2 3208 1 1 70 GLU H H 106.176 3.950 2.228 1.00 . A A . 70 GLU H 1 1
2 3209 1 1 70 GLU HA H 107.144 1.950 4.220 1.00 . A A . 70 GLU HA 1 1
2 3210 1 1 70 GLU HB2 H 104.300 2.974 3.999 1.00 . A A . 70 GLU HB2 1 1
2 3211 1 1 70 GLU HB3 H 105.191 2.453 5.449 1.00 . A A . 70 GLU HB3 1 1
2 3212 1 1 70 GLU HG2 H 106.733 4.429 5.120 1.00 . A A . 70 GLU HG2 1 1
2 3213 1 1 70 GLU HG3 H 105.662 4.981 3.809 1.00 . A A . 70 GLU HG3 1 1
2 3214 1 1 70 GLU N N 106.777 3.206 2.553 1.00 . A A . 70 GLU N 1 1
2 3215 1 1 70 GLU O O 105.823 -0.067 3.379 1.00 . A A . 70 GLU O 1 1
2 3216 1 1 70 GLU OE1 O 103.646 4.638 5.871 1.00 . A A . 70 GLU OE1 1 1
2 3217 1 1 70 GLU OE2 O 105.227 5.982 6.449 1.00 . A A . 70 GLU OE2 1 1
2 3218 1 1 71 SER C C 105.342 -0.792 0.631 1.00 . A A . 71 SER C 1 1
2 3219 1 1 71 SER CA C 104.270 0.149 1.182 1.00 . A A . 71 SER CA 1 1
2 3220 1 1 71 SER CB C 103.430 0.700 0.031 1.00 . A A . 71 SER CB 1 1
2 3221 1 1 71 SER H H 104.804 2.222 1.553 1.00 . A A . 71 SER H 1 1
2 3222 1 1 71 SER HA H 103.628 -0.395 1.875 1.00 . A A . 71 SER HA 1 1
2 3223 1 1 71 SER HB2 H 103.090 1.706 0.277 1.00 . A A . 71 SER HB2 1 1
2 3224 1 1 71 SER HB3 H 104.033 0.731 -0.877 1.00 . A A . 71 SER HB3 1 1
2 3225 1 1 71 SER HG H 101.775 0.201 -0.900 1.00 . A A . 71 SER HG 1 1
2 3226 1 1 71 SER N N 104.926 1.278 1.891 1.00 . A A . 71 SER N 1 1
2 3227 1 1 71 SER O O 105.396 -1.959 0.970 1.00 . A A . 71 SER O 1 1
2 3228 1 1 71 SER OG O 102.304 -0.144 -0.177 1.00 . A A . 71 SER OG 1 1
2 3229 1 1 72 GLY C C 108.012 -1.857 0.352 1.00 . A A . 72 GLY C 1 1
2 3230 1 1 72 GLY CA C 107.271 -1.152 -0.786 1.00 . A A . 72 GLY CA 1 1
2 3231 1 1 72 GLY H H 106.137 0.681 -0.483 1.00 . A A . 72 GLY H 1 1
2 3232 1 1 72 GLY HA2 H 106.827 -1.896 -1.447 1.00 . A A . 72 GLY HA2 1 1
2 3233 1 1 72 GLY HA3 H 107.972 -0.536 -1.350 1.00 . A A . 72 GLY HA3 1 1
2 3234 1 1 72 GLY N N 106.200 -0.291 -0.215 1.00 . A A . 72 GLY N 1 1
2 3235 1 1 72 GLY O O 108.353 -3.018 0.255 1.00 . A A . 72 GLY O 1 1
2 3236 1 1 73 ALA C C 108.249 -3.087 2.966 1.00 . A A . 73 ALA C 1 1
2 3237 1 1 73 ALA CA C 108.975 -1.801 2.571 1.00 . A A . 73 ALA CA 1 1
2 3238 1 1 73 ALA CB C 108.999 -0.843 3.762 1.00 . A A . 73 ALA CB 1 1
2 3239 1 1 73 ALA H H 107.967 -0.202 1.491 1.00 . A A . 73 ALA H 1 1
2 3240 1 1 73 ALA HA H 109.997 -2.038 2.273 1.00 . A A . 73 ALA HA 1 1
2 3241 1 1 73 ALA HB1 H 109.524 -1.311 4.595 1.00 . A A . 73 ALA HB1 1 1
2 3242 1 1 73 ALA HB2 H 107.977 -0.610 4.062 1.00 . A A . 73 ALA HB2 1 1
2 3243 1 1 73 ALA HB3 H 109.514 0.076 3.479 1.00 . A A . 73 ALA HB3 1 1
2 3244 1 1 73 ALA N N 108.260 -1.166 1.430 1.00 . A A . 73 ALA N 1 1
2 3245 1 1 73 ALA O O 108.841 -4.143 3.050 1.00 . A A . 73 ALA O 1 1
2 3246 1 1 74 ALA C C 106.460 -5.316 2.538 1.00 . A A . 74 ALA C 1 1
2 3247 1 1 74 ALA CA C 106.215 -4.234 3.587 1.00 . A A . 74 ALA CA 1 1
2 3248 1 1 74 ALA CB C 104.719 -3.921 3.658 1.00 . A A . 74 ALA CB 1 1
2 3249 1 1 74 ALA H H 106.491 -2.122 3.131 1.00 . A A . 74 ALA H 1 1
2 3250 1 1 74 ALA HA H 106.560 -4.585 4.560 1.00 . A A . 74 ALA HA 1 1
2 3251 1 1 74 ALA HB1 H 104.171 -4.821 3.939 1.00 . A A . 74 ALA HB1 1 1
2 3252 1 1 74 ALA HB2 H 104.545 -3.144 4.403 1.00 . A A . 74 ALA HB2 1 1
2 3253 1 1 74 ALA HB3 H 104.374 -3.575 2.684 1.00 . A A . 74 ALA HB3 1 1
2 3254 1 1 74 ALA N N 106.969 -3.009 3.205 1.00 . A A . 74 ALA N 1 1
2 3255 1 1 74 ALA O O 106.738 -6.456 2.855 1.00 . A A . 74 ALA O 1 1
2 3256 1 1 75 ALA C C 108.063 -6.423 0.269 1.00 . A A . 75 ALA C 1 1
2 3257 1 1 75 ALA CA C 106.605 -5.963 0.212 1.00 . A A . 75 ALA CA 1 1
2 3258 1 1 75 ALA CB C 106.322 -5.325 -1.148 1.00 . A A . 75 ALA CB 1 1
2 3259 1 1 75 ALA H H 106.138 -4.009 1.049 1.00 . A A . 75 ALA H 1 1
2 3260 1 1 75 ALA HA H 105.947 -6.819 0.359 1.00 . A A . 75 ALA HA 1 1
2 3261 1 1 75 ALA HB1 H 106.495 -6.058 -1.937 1.00 . A A . 75 ALA HB1 1 1
2 3262 1 1 75 ALA HB2 H 106.984 -4.472 -1.294 1.00 . A A . 75 ALA HB2 1 1
2 3263 1 1 75 ALA HB3 H 105.285 -4.991 -1.184 1.00 . A A . 75 ALA HB3 1 1
2 3264 1 1 75 ALA N N 106.369 -4.963 1.288 1.00 . A A . 75 ALA N 1 1
2 3265 1 1 75 ALA O O 108.406 -7.495 -0.189 1.00 . A A . 75 ALA O 1 1
2 3266 1 1 76 ILE C C 110.559 -6.945 2.105 1.00 . A A . 76 ILE C 1 1
2 3267 1 1 76 ILE CA C 110.359 -6.004 0.919 1.00 . A A . 76 ILE CA 1 1
2 3268 1 1 76 ILE CB C 111.212 -4.750 1.112 1.00 . A A . 76 ILE CB 1 1
2 3269 1 1 76 ILE CD1 C 112.250 -4.339 -1.133 1.00 . A A . 76 ILE CD1 1 1
2 3270 1 1 76 ILE CG1 C 111.159 -3.893 -0.159 1.00 . A A . 76 ILE CG1 1 1
2 3271 1 1 76 ILE CG2 C 112.658 -5.157 1.404 1.00 . A A . 76 ILE CG2 1 1
2 3272 1 1 76 ILE H H 108.616 -4.732 1.204 1.00 . A A . 76 ILE H 1 1
2 3273 1 1 76 ILE HA H 110.657 -6.509 0.000 1.00 . A A . 76 ILE HA 1 1
2 3274 1 1 76 ILE HB H 110.822 -4.174 1.952 1.00 . A A . 76 ILE HB 1 1
2 3275 1 1 76 ILE HD11 H 112.016 -3.972 -2.133 1.00 . A A . 76 ILE HD11 1 1
2 3276 1 1 76 ILE HD12 H 112.300 -5.428 -1.148 1.00 . A A . 76 ILE HD12 1 1
2 3277 1 1 76 ILE HD13 H 113.210 -3.935 -0.813 1.00 . A A . 76 ILE HD13 1 1
2 3278 1 1 76 ILE HG12 H 110.183 -4.005 -0.631 1.00 . A A . 76 ILE HG12 1 1
2 3279 1 1 76 ILE HG13 H 111.315 -2.847 0.104 1.00 . A A . 76 ILE HG13 1 1
2 3280 1 1 76 ILE HG21 H 112.744 -5.473 2.443 1.00 . A A . 76 ILE HG21 1 1
2 3281 1 1 76 ILE HG22 H 112.943 -5.980 0.749 1.00 . A A . 76 ILE HG22 1 1
2 3282 1 1 76 ILE HG23 H 113.317 -4.307 1.227 1.00 . A A . 76 ILE HG23 1 1
2 3283 1 1 76 ILE N N 108.924 -5.618 0.830 1.00 . A A . 76 ILE N 1 1
2 3284 1 1 76 ILE O O 111.091 -8.028 1.968 1.00 . A A . 76 ILE O 1 1
2 3285 1 1 77 PHE C C 109.416 -8.650 4.300 1.00 . A A . 77 PHE C 1 1
2 3286 1 1 77 PHE CA C 110.305 -7.419 4.461 1.00 . A A . 77 PHE CA 1 1
2 3287 1 1 77 PHE CB C 109.900 -6.652 5.724 1.00 . A A . 77 PHE CB 1 1
2 3288 1 1 77 PHE CD1 C 111.790 -6.355 7.364 1.00 . A A . 77 PHE CD1 1 1
2 3289 1 1 77 PHE CD2 C 111.489 -4.698 5.620 1.00 . A A . 77 PHE CD2 1 1
2 3290 1 1 77 PHE CE1 C 112.894 -5.644 7.852 1.00 . A A . 77 PHE CE1 1 1
2 3291 1 1 77 PHE CE2 C 112.591 -3.985 6.108 1.00 . A A . 77 PHE CE2 1 1
2 3292 1 1 77 PHE CG C 111.090 -5.882 6.249 1.00 . A A . 77 PHE CG 1 1
2 3293 1 1 77 PHE CZ C 113.293 -4.458 7.223 1.00 . A A . 77 PHE CZ 1 1
2 3294 1 1 77 PHE H H 109.697 -5.637 3.367 1.00 . A A . 77 PHE H 1 1
2 3295 1 1 77 PHE HA H 111.347 -7.729 4.541 1.00 . A A . 77 PHE HA 1 1
2 3296 1 1 77 PHE HB2 H 109.095 -5.957 5.484 1.00 . A A . 77 PHE HB2 1 1
2 3297 1 1 77 PHE HB3 H 109.559 -7.356 6.483 1.00 . A A . 77 PHE HB3 1 1
2 3298 1 1 77 PHE HD1 H 111.480 -7.270 7.848 1.00 . A A . 77 PHE HD1 1 1
2 3299 1 1 77 PHE HD2 H 110.948 -4.334 4.760 1.00 . A A . 77 PHE HD2 1 1
2 3300 1 1 77 PHE HE1 H 113.435 -6.009 8.712 1.00 . A A . 77 PHE HE1 1 1
2 3301 1 1 77 PHE HE2 H 112.900 -3.070 5.625 1.00 . A A . 77 PHE HE2 1 1
2 3302 1 1 77 PHE HZ H 114.144 -3.908 7.599 1.00 . A A . 77 PHE HZ 1 1
2 3303 1 1 77 PHE N N 110.137 -6.541 3.272 1.00 . A A . 77 PHE N 1 1
2 3304 1 1 77 PHE O O 109.728 -9.721 4.779 1.00 . A A . 77 PHE O 1 1
2 3305 1 1 78 THR C C 108.025 -10.641 2.425 1.00 . A A . 78 THR C 1 1
2 3306 1 1 78 THR CA C 107.404 -9.670 3.431 1.00 . A A . 78 THR CA 1 1
2 3307 1 1 78 THR CB C 106.052 -9.185 2.903 1.00 . A A . 78 THR CB 1 1
2 3308 1 1 78 THR CG2 C 105.085 -10.367 2.808 1.00 . A A . 78 THR CG2 1 1
2 3309 1 1 78 THR H H 108.069 -7.608 3.234 1.00 . A A . 78 THR H 1 1
2 3310 1 1 78 THR HA H 107.260 -10.180 4.384 1.00 . A A . 78 THR HA 1 1
2 3311 1 1 78 THR HB H 106.185 -8.746 1.914 1.00 . A A . 78 THR HB 1 1
2 3312 1 1 78 THR HG1 H 105.068 -7.531 3.281 1.00 . A A . 78 THR HG1 1 1
2 3313 1 1 78 THR HG21 H 105.415 -11.046 2.021 1.00 . A A . 78 THR HG21 1 1
2 3314 1 1 78 THR HG22 H 105.065 -10.898 3.760 1.00 . A A . 78 THR HG22 1 1
2 3315 1 1 78 THR HG23 H 104.085 -10.001 2.576 1.00 . A A . 78 THR HG23 1 1
2 3316 1 1 78 THR N N 108.310 -8.507 3.625 1.00 . A A . 78 THR N 1 1
2 3317 1 1 78 THR O O 107.983 -11.841 2.603 1.00 . A A . 78 THR O 1 1
2 3318 1 1 78 THR OG1 O 105.523 -8.208 3.788 1.00 . A A . 78 THR OG1 1 1
2 3319 1 1 79 VAL C C 110.529 -11.616 0.908 1.00 . A A . 79 VAL C 1 1
2 3320 1 1 79 VAL CA C 109.217 -11.048 0.360 1.00 . A A . 79 VAL CA 1 1
2 3321 1 1 79 VAL CB C 109.499 -10.272 -0.928 1.00 . A A . 79 VAL CB 1 1
2 3322 1 1 79 VAL CG1 C 110.406 -11.103 -1.837 1.00 . A A . 79 VAL CG1 1 1
2 3323 1 1 79 VAL CG2 C 108.181 -9.987 -1.651 1.00 . A A . 79 VAL CG2 1 1
2 3324 1 1 79 VAL H H 108.633 -9.138 1.233 1.00 . A A . 79 VAL H 1 1
2 3325 1 1 79 VAL HA H 108.530 -11.866 0.145 1.00 . A A . 79 VAL HA 1 1
2 3326 1 1 79 VAL HB H 109.992 -9.330 -0.685 1.00 . A A . 79 VAL HB 1 1
2 3327 1 1 79 VAL HG11 H 111.347 -11.307 -1.325 1.00 . A A . 79 VAL HG11 1 1
2 3328 1 1 79 VAL HG12 H 109.913 -12.044 -2.080 1.00 . A A . 79 VAL HG12 1 1
2 3329 1 1 79 VAL HG13 H 110.606 -10.550 -2.755 1.00 . A A . 79 VAL HG13 1 1
2 3330 1 1 79 VAL HG21 H 107.532 -9.395 -1.005 1.00 . A A . 79 VAL HG21 1 1
2 3331 1 1 79 VAL HG22 H 108.382 -9.435 -2.569 1.00 . A A . 79 VAL HG22 1 1
2 3332 1 1 79 VAL HG23 H 107.689 -10.929 -1.894 1.00 . A A . 79 VAL HG23 1 1
2 3333 1 1 79 VAL N N 108.603 -10.138 1.367 1.00 . A A . 79 VAL N 1 1
2 3334 1 1 79 VAL O O 110.724 -12.815 0.959 1.00 . A A . 79 VAL O 1 1
2 3335 1 1 80 GLN C C 112.494 -12.109 3.095 1.00 . A A . 80 GLN C 1 1
2 3336 1 1 80 GLN CA C 112.730 -11.257 1.847 1.00 . A A . 80 GLN CA 1 1
2 3337 1 1 80 GLN CB C 113.618 -10.065 2.207 1.00 . A A . 80 GLN CB 1 1
2 3338 1 1 80 GLN CD C 114.888 -8.130 1.264 1.00 . A A . 80 GLN CD 1 1
2 3339 1 1 80 GLN CG C 113.831 -9.194 0.966 1.00 . A A . 80 GLN CG 1 1
2 3340 1 1 80 GLN H H 111.247 -9.774 1.263 1.00 . A A . 80 GLN H 1 1
2 3341 1 1 80 GLN HA H 113.227 -11.860 1.088 1.00 . A A . 80 GLN HA 1 1
2 3342 1 1 80 GLN HB2 H 113.136 -9.475 2.987 1.00 . A A . 80 GLN HB2 1 1
2 3343 1 1 80 GLN HB3 H 114.582 -10.426 2.567 1.00 . A A . 80 GLN HB3 1 1
2 3344 1 1 80 GLN HE21 H 116.275 -8.998 0.096 1.00 . A A . 80 GLN HE21 1 1
2 3345 1 1 80 GLN HE22 H 116.772 -7.529 0.905 1.00 . A A . 80 GLN HE22 1 1
2 3346 1 1 80 GLN HG2 H 114.167 -9.818 0.138 1.00 . A A . 80 GLN HG2 1 1
2 3347 1 1 80 GLN HG3 H 112.893 -8.709 0.697 1.00 . A A . 80 GLN HG3 1 1
2 3348 1 1 80 GLN N N 111.430 -10.766 1.312 1.00 . A A . 80 GLN N 1 1
2 3349 1 1 80 GLN NE2 N 116.067 -8.226 0.714 1.00 . A A . 80 GLN NE2 1 1
2 3350 1 1 80 GLN O O 112.851 -13.269 3.137 1.00 . A A . 80 GLN O 1 1
2 3351 1 1 80 GLN OE1 O 114.640 -7.202 2.007 1.00 . A A . 80 GLN OE1 1 1
2 3352 1 1 81 LEU C C 110.919 -13.636 4.961 1.00 . A A . 81 LEU C 1 1
2 3353 1 1 81 LEU CA C 111.656 -12.353 5.343 1.00 . A A . 81 LEU CA 1 1
2 3354 1 1 81 LEU CB C 110.815 -11.547 6.340 1.00 . A A . 81 LEU CB 1 1
2 3355 1 1 81 LEU CD1 C 110.501 -13.566 7.804 1.00 . A A . 81 LEU CD1 1 1
2 3356 1 1 81 LEU CD2 C 112.466 -12.054 8.168 1.00 . A A . 81 LEU CD2 1 1
2 3357 1 1 81 LEU CG C 110.987 -12.114 7.758 1.00 . A A . 81 LEU CG 1 1
2 3358 1 1 81 LEU H H 111.603 -10.586 4.065 1.00 . A A . 81 LEU H 1 1
2 3359 1 1 81 LEU HA H 112.612 -12.608 5.801 1.00 . A A . 81 LEU HA 1 1
2 3360 1 1 81 LEU HB2 H 111.139 -10.506 6.326 1.00 . A A . 81 LEU HB2 1 1
2 3361 1 1 81 LEU HB3 H 109.765 -11.602 6.054 1.00 . A A . 81 LEU HB3 1 1
2 3362 1 1 81 LEU HD11 H 109.999 -13.752 8.754 1.00 . A A . 81 LEU HD11 1 1
2 3363 1 1 81 LEU HD12 H 111.353 -14.238 7.707 1.00 . A A . 81 LEU HD12 1 1
2 3364 1 1 81 LEU HD13 H 109.804 -13.742 6.984 1.00 . A A . 81 LEU HD13 1 1
2 3365 1 1 81 LEU HD21 H 112.539 -11.942 9.250 1.00 . A A . 81 LEU HD21 1 1
2 3366 1 1 81 LEU HD22 H 112.964 -12.974 7.863 1.00 . A A . 81 LEU HD22 1 1
2 3367 1 1 81 LEU HD23 H 112.943 -11.203 7.682 1.00 . A A . 81 LEU HD23 1 1
2 3368 1 1 81 LEU HG H 110.399 -11.517 8.455 1.00 . A A . 81 LEU HG 1 1
2 3369 1 1 81 LEU N N 111.898 -11.551 4.112 1.00 . A A . 81 LEU N 1 1
2 3370 1 1 81 LEU O O 111.240 -14.707 5.433 1.00 . A A . 81 LEU O 1 1
2 3371 1 1 82 ASP C C 110.216 -15.851 3.336 1.00 . A A . 82 ASP C 1 1
2 3372 1 1 82 ASP CA C 109.205 -14.774 3.707 1.00 . A A . 82 ASP CA 1 1
2 3373 1 1 82 ASP CB C 108.304 -14.476 2.508 1.00 . A A . 82 ASP CB 1 1
2 3374 1 1 82 ASP CG C 107.876 -15.789 1.845 1.00 . A A . 82 ASP CG 1 1
2 3375 1 1 82 ASP H H 109.684 -12.648 3.717 1.00 . A A . 82 ASP H 1 1
2 3376 1 1 82 ASP HA H 108.596 -15.119 4.542 1.00 . A A . 82 ASP HA 1 1
2 3377 1 1 82 ASP HB2 H 107.420 -13.935 2.845 1.00 . A A . 82 ASP HB2 1 1
2 3378 1 1 82 ASP HB3 H 108.849 -13.866 1.787 1.00 . A A . 82 ASP HB3 1 1
2 3379 1 1 82 ASP N N 109.941 -13.544 4.105 1.00 . A A . 82 ASP N 1 1
2 3380 1 1 82 ASP O O 110.138 -16.970 3.800 1.00 . A A . 82 ASP O 1 1
2 3381 1 1 82 ASP OD1 O 107.982 -16.817 2.493 1.00 . A A . 82 ASP OD1 1 1
2 3382 1 1 82 ASP OD2 O 107.452 -15.742 0.703 1.00 . A A . 82 ASP OD2 1 1
2 3383 1 1 83 ASP C C 112.863 -17.012 3.446 1.00 . A A . 83 ASP C 1 1
2 3384 1 1 83 ASP CA C 112.189 -16.552 2.158 1.00 . A A . 83 ASP CA 1 1
2 3385 1 1 83 ASP CB C 113.228 -15.951 1.208 1.00 . A A . 83 ASP CB 1 1
2 3386 1 1 83 ASP CG C 112.627 -15.829 -0.193 1.00 . A A . 83 ASP CG 1 1
2 3387 1 1 83 ASP H H 111.234 -14.593 2.138 1.00 . A A . 83 ASP H 1 1
2 3388 1 1 83 ASP HA H 111.699 -17.398 1.677 1.00 . A A . 83 ASP HA 1 1
2 3389 1 1 83 ASP HB2 H 113.518 -14.963 1.566 1.00 . A A . 83 ASP HB2 1 1
2 3390 1 1 83 ASP HB3 H 114.105 -16.597 1.173 1.00 . A A . 83 ASP HB3 1 1
2 3391 1 1 83 ASP N N 111.177 -15.527 2.519 1.00 . A A . 83 ASP N 1 1
2 3392 1 1 83 ASP O O 113.197 -18.169 3.611 1.00 . A A . 83 ASP O 1 1
2 3393 1 1 83 ASP OD1 O 113.263 -15.219 -1.038 1.00 . A A . 83 ASP OD1 1 1
2 3394 1 1 83 ASP OD2 O 111.543 -16.349 -0.400 1.00 . A A . 83 ASP OD2 1 1
2 3395 1 1 84 TYR C C 112.625 -17.253 6.487 1.00 . A A . 84 TYR C 1 1
2 3396 1 1 84 TYR CA C 113.655 -16.478 5.669 1.00 . A A . 84 TYR CA 1 1
2 3397 1 1 84 TYR CB C 114.066 -15.211 6.417 1.00 . A A . 84 TYR CB 1 1
2 3398 1 1 84 TYR CD1 C 115.889 -15.578 8.117 1.00 . A A . 84 TYR CD1 1 1
2 3399 1 1 84 TYR CD2 C 113.581 -15.873 8.802 1.00 . A A . 84 TYR CD2 1 1
2 3400 1 1 84 TYR CE1 C 116.314 -15.901 9.411 1.00 . A A . 84 TYR CE1 1 1
2 3401 1 1 84 TYR CE2 C 114.006 -16.196 10.096 1.00 . A A . 84 TYR CE2 1 1
2 3402 1 1 84 TYR CG C 114.522 -15.564 7.812 1.00 . A A . 84 TYR CG 1 1
2 3403 1 1 84 TYR CZ C 115.373 -16.210 10.401 1.00 . A A . 84 TYR CZ 1 1
2 3404 1 1 84 TYR H H 112.748 -15.158 4.203 1.00 . A A . 84 TYR H 1 1
2 3405 1 1 84 TYR HA H 114.531 -17.103 5.495 1.00 . A A . 84 TYR HA 1 1
2 3406 1 1 84 TYR HB2 H 114.882 -14.724 5.882 1.00 . A A . 84 TYR HB2 1 1
2 3407 1 1 84 TYR HB3 H 113.215 -14.532 6.475 1.00 . A A . 84 TYR HB3 1 1
2 3408 1 1 84 TYR HD1 H 116.616 -15.339 7.355 1.00 . A A . 84 TYR HD1 1 1
2 3409 1 1 84 TYR HD2 H 112.527 -15.861 8.568 1.00 . A A . 84 TYR HD2 1 1
2 3410 1 1 84 TYR HE1 H 117.368 -15.911 9.647 1.00 . A A . 84 TYR HE1 1 1
2 3411 1 1 84 TYR HE2 H 113.280 -16.436 10.859 1.00 . A A . 84 TYR HE2 1 1
2 3412 1 1 84 TYR HH H 115.495 -17.414 11.899 1.00 . A A . 84 TYR HH 1 1
2 3413 1 1 84 TYR N N 113.037 -16.112 4.371 1.00 . A A . 84 TYR N 1 1
2 3414 1 1 84 TYR O O 112.961 -17.994 7.390 1.00 . A A . 84 TYR O 1 1
2 3415 1 1 84 TYR OH O 115.791 -16.528 11.677 1.00 . A A . 84 TYR OH 1 1
2 3416 1 1 85 LEU C C 110.133 -19.210 6.408 1.00 . A A . 85 LEU C 1 1
2 3417 1 1 85 LEU CA C 110.307 -17.785 6.941 1.00 . A A . 85 LEU CA 1 1
2 3418 1 1 85 LEU CB C 108.988 -17.021 6.794 1.00 . A A . 85 LEU CB 1 1
2 3419 1 1 85 LEU CD1 C 108.590 -16.220 9.129 1.00 . A A . 85 LEU CD1 1 1
2 3420 1 1 85 LEU CD2 C 106.668 -16.970 7.720 1.00 . A A . 85 LEU CD2 1 1
2 3421 1 1 85 LEU CG C 108.141 -17.213 8.055 1.00 . A A . 85 LEU CG 1 1
2 3422 1 1 85 LEU H H 111.116 -16.453 5.425 1.00 . A A . 85 LEU H 1 1
2 3423 1 1 85 LEU HA H 110.584 -17.826 7.994 1.00 . A A . 85 LEU HA 1 1
2 3424 1 1 85 LEU HB2 H 109.197 -15.960 6.655 1.00 . A A . 85 LEU HB2 1 1
2 3425 1 1 85 LEU HB3 H 108.443 -17.401 5.930 1.00 . A A . 85 LEU HB3 1 1
2 3426 1 1 85 LEU HD11 H 109.639 -16.392 9.368 1.00 . A A . 85 LEU HD11 1 1
2 3427 1 1 85 LEU HD12 H 108.464 -15.202 8.757 1.00 . A A . 85 LEU HD12 1 1
2 3428 1 1 85 LEU HD13 H 107.986 -16.356 10.026 1.00 . A A . 85 LEU HD13 1 1
2 3429 1 1 85 LEU HD21 H 106.063 -17.106 8.617 1.00 . A A . 85 LEU HD21 1 1
2 3430 1 1 85 LEU HD22 H 106.348 -17.678 6.955 1.00 . A A . 85 LEU HD22 1 1
2 3431 1 1 85 LEU HD23 H 106.543 -15.953 7.349 1.00 . A A . 85 LEU HD23 1 1
2 3432 1 1 85 LEU HG H 108.266 -18.230 8.426 1.00 . A A . 85 LEU HG 1 1
2 3433 1 1 85 LEU N N 111.367 -17.074 6.180 1.00 . A A . 85 LEU N 1 1
2 3434 1 1 85 LEU O O 110.197 -20.168 7.152 1.00 . A A . 85 LEU O 1 1
2 3435 1 1 86 ASN C C 110.701 -21.010 3.455 1.00 . A A . 86 ASN C 1 1
2 3436 1 1 86 ASN CA C 109.698 -20.732 4.574 1.00 . A A . 86 ASN CA 1 1
2 3437 1 1 86 ASN CB C 108.275 -20.847 4.025 1.00 . A A . 86 ASN CB 1 1
2 3438 1 1 86 ASN CG C 107.305 -20.191 5.007 1.00 . A A . 86 ASN CG 1 1
2 3439 1 1 86 ASN H H 109.846 -18.554 4.527 1.00 . A A . 86 ASN H 1 1
2 3440 1 1 86 ASN HA H 109.836 -21.465 5.369 1.00 . A A . 86 ASN HA 1 1
2 3441 1 1 86 ASN HB2 H 108.215 -20.342 3.061 1.00 . A A . 86 ASN HB2 1 1
2 3442 1 1 86 ASN HB3 H 108.016 -21.899 3.903 1.00 . A A . 86 ASN HB3 1 1
2 3443 1 1 86 ASN HD21 H 107.980 -21.254 6.574 1.00 . A A . 86 ASN HD21 1 1
2 3444 1 1 86 ASN HD22 H 106.693 -20.121 6.921 1.00 . A A . 86 ASN HD22 1 1
2 3445 1 1 86 ASN N N 109.895 -19.361 5.132 1.00 . A A . 86 ASN N 1 1
2 3446 1 1 86 ASN ND2 N 107.328 -20.549 6.262 1.00 . A A . 86 ASN ND2 1 1
2 3447 1 1 86 ASN O O 111.266 -22.083 3.369 1.00 . A A . 86 ASN O 1 1
2 3448 1 1 86 ASN OD1 O 106.523 -19.342 4.632 1.00 . A A . 86 ASN OD1 1 1
2 3449 1 1 87 GLY C C 111.109 -20.664 0.207 1.00 . A A . 87 GLY C 1 1
2 3450 1 1 87 GLY CA C 111.882 -20.287 1.474 1.00 . A A . 87 GLY CA 1 1
2 3451 1 1 87 GLY H H 110.446 -19.177 2.681 1.00 . A A . 87 GLY H 1 1
2 3452 1 1 87 GLY HA2 H 112.451 -19.375 1.294 1.00 . A A . 87 GLY HA2 1 1
2 3453 1 1 87 GLY HA3 H 112.564 -21.096 1.737 1.00 . A A . 87 GLY HA3 1 1
2 3454 1 1 87 GLY N N 110.923 -20.063 2.593 1.00 . A A . 87 GLY N 1 1
2 3455 1 1 87 GLY O O 111.645 -20.657 -0.882 1.00 . A A . 87 GLY O 1 1
2 3456 1 1 88 ARG C C 107.562 -21.146 -0.588 1.00 . A A . 88 ARG C 1 1
2 3457 1 1 88 ARG CA C 109.053 -21.375 -0.859 1.00 . A A . 88 ARG CA 1 1
2 3458 1 1 88 ARG CB C 109.297 -22.851 -1.184 1.00 . A A . 88 ARG CB 1 1
2 3459 1 1 88 ARG CD C 109.042 -25.155 -0.240 1.00 . A A . 88 ARG CD 1 1
2 3460 1 1 88 ARG CG C 108.484 -23.731 -0.230 1.00 . A A . 88 ARG CG 1 1
2 3461 1 1 88 ARG CZ C 108.668 -27.136 -1.584 1.00 . A A . 88 ARG CZ 1 1
2 3462 1 1 88 ARG H H 109.422 -20.997 1.254 1.00 . A A . 88 ARG H 1 1
2 3463 1 1 88 ARG HA H 109.364 -20.763 -1.706 1.00 . A A . 88 ARG HA 1 1
2 3464 1 1 88 ARG HB2 H 108.991 -23.051 -2.211 1.00 . A A . 88 ARG HB2 1 1
2 3465 1 1 88 ARG HB3 H 110.357 -23.077 -1.070 1.00 . A A . 88 ARG HB3 1 1
2 3466 1 1 88 ARG HD2 H 110.129 -25.120 -0.166 1.00 . A A . 88 ARG HD2 1 1
2 3467 1 1 88 ARG HD3 H 108.638 -25.710 0.606 1.00 . A A . 88 ARG HD3 1 1
2 3468 1 1 88 ARG HE H 108.379 -25.284 -2.311 1.00 . A A . 88 ARG HE 1 1
2 3469 1 1 88 ARG HG2 H 108.547 -23.324 0.780 1.00 . A A . 88 ARG HG2 1 1
2 3470 1 1 88 ARG HG3 H 107.442 -23.747 -0.550 1.00 . A A . 88 ARG HG3 1 1
2 3471 1 1 88 ARG HH11 H 108.048 -27.183 -3.497 1.00 . A A . 88 ARG HH11 1 1
2 3472 1 1 88 ARG HH12 H 108.336 -28.739 -2.753 1.00 . A A . 88 ARG HH12 1 1
2 3473 1 1 88 ARG HH21 H 109.292 -27.385 0.310 1.00 . A A . 88 ARG HH21 1 1
2 3474 1 1 88 ARG HH22 H 109.037 -28.853 -0.606 1.00 . A A . 88 ARG HH22 1 1
2 3475 1 1 88 ARG N N 109.851 -20.997 0.340 1.00 . A A . 88 ARG N 1 1
2 3476 1 1 88 ARG NE N 108.654 -25.833 -1.509 1.00 . A A . 88 ARG NE 1 1
2 3477 1 1 88 ARG NH1 N 108.324 -27.731 -2.695 1.00 . A A . 88 ARG NH1 1 1
2 3478 1 1 88 ARG NH2 N 109.026 -27.845 -0.549 1.00 . A A . 88 ARG NH2 1 1
2 3479 1 1 88 ARG O O 106.711 -21.697 -1.257 1.00 . A A . 88 ARG O 1 1
2 3480 1 1 89 ALA C C 105.114 -19.510 -0.562 1.00 . A A . 89 ALA C 1 1
2 3481 1 1 89 ALA CA C 105.799 -20.078 0.686 1.00 . A A . 89 ALA CA 1 1
2 3482 1 1 89 ALA CB C 105.696 -19.069 1.835 1.00 . A A . 89 ALA CB 1 1
2 3483 1 1 89 ALA H H 107.958 -19.888 0.929 1.00 . A A . 89 ALA H 1 1
2 3484 1 1 89 ALA HA H 105.314 -21.010 0.976 1.00 . A A . 89 ALA HA 1 1
2 3485 1 1 89 ALA HB1 H 106.688 -18.686 2.072 1.00 . A A . 89 ALA HB1 1 1
2 3486 1 1 89 ALA HB2 H 105.276 -19.560 2.713 1.00 . A A . 89 ALA HB2 1 1
2 3487 1 1 89 ALA HB3 H 105.050 -18.244 1.536 1.00 . A A . 89 ALA HB3 1 1
2 3488 1 1 89 ALA N N 107.237 -20.338 0.383 1.00 . A A . 89 ALA N 1 1
2 3489 1 1 89 ALA O O 105.692 -19.456 -1.628 1.00 . A A . 89 ALA O 1 1
2 3490 1 1 90 VAL C C 103.259 -16.989 -1.569 1.00 . A A . 90 VAL C 1 1
2 3491 1 1 90 VAL CA C 103.168 -18.516 -1.612 1.00 . A A . 90 VAL CA 1 1
2 3492 1 1 90 VAL CB C 101.699 -18.945 -1.574 1.00 . A A . 90 VAL CB 1 1
2 3493 1 1 90 VAL CG1 C 100.994 -18.473 -2.848 1.00 . A A . 90 VAL CG1 1 1
2 3494 1 1 90 VAL CG2 C 101.616 -20.471 -1.484 1.00 . A A . 90 VAL CG2 1 1
2 3495 1 1 90 VAL H H 103.423 -19.137 0.461 1.00 . A A . 90 VAL H 1 1
2 3496 1 1 90 VAL HA H 103.629 -18.882 -2.529 1.00 . A A . 90 VAL HA 1 1
2 3497 1 1 90 VAL HB H 101.213 -18.503 -0.704 1.00 . A A . 90 VAL HB 1 1
2 3498 1 1 90 VAL HG11 H 101.052 -17.387 -2.915 1.00 . A A . 90 VAL HG11 1 1
2 3499 1 1 90 VAL HG12 H 99.949 -18.780 -2.820 1.00 . A A . 90 VAL HG12 1 1
2 3500 1 1 90 VAL HG13 H 101.480 -18.917 -3.718 1.00 . A A . 90 VAL HG13 1 1
2 3501 1 1 90 VAL HG21 H 102.117 -20.809 -0.577 1.00 . A A . 90 VAL HG21 1 1
2 3502 1 1 90 VAL HG22 H 102.102 -20.913 -2.353 1.00 . A A . 90 VAL HG22 1 1
2 3503 1 1 90 VAL HG23 H 100.571 -20.777 -1.457 1.00 . A A . 90 VAL HG23 1 1
2 3504 1 1 90 VAL N N 103.886 -19.083 -0.435 1.00 . A A . 90 VAL N 1 1
2 3505 1 1 90 VAL O O 103.341 -16.395 -0.512 1.00 . A A . 90 VAL O 1 1
2 3506 1 1 91 GLN C C 102.017 -14.259 -3.193 1.00 . A A . 91 GLN C 1 1
2 3507 1 1 91 GLN CA C 103.346 -14.861 -2.729 1.00 . A A . 91 GLN CA 1 1
2 3508 1 1 91 GLN CB C 104.461 -14.438 -3.689 1.00 . A A . 91 GLN CB 1 1
2 3509 1 1 91 GLN CD C 106.910 -14.622 -4.146 1.00 . A A . 91 GLN CD 1 1
2 3510 1 1 91 GLN CG C 105.739 -15.209 -3.358 1.00 . A A . 91 GLN CG 1 1
2 3511 1 1 91 GLN H H 103.182 -16.863 -3.575 1.00 . A A . 91 GLN H 1 1
2 3512 1 1 91 GLN HA H 103.577 -14.499 -1.727 1.00 . A A . 91 GLN HA 1 1
2 3513 1 1 91 GLN HB2 H 104.159 -14.657 -4.714 1.00 . A A . 91 GLN HB2 1 1
2 3514 1 1 91 GLN HB3 H 104.644 -13.369 -3.585 1.00 . A A . 91 GLN HB3 1 1
2 3515 1 1 91 GLN HE21 H 105.726 -13.852 -5.578 1.00 . A A . 91 GLN HE21 1 1
2 3516 1 1 91 GLN HE22 H 107.442 -13.576 -5.779 1.00 . A A . 91 GLN HE22 1 1
2 3517 1 1 91 GLN HG2 H 105.944 -15.129 -2.291 1.00 . A A . 91 GLN HG2 1 1
2 3518 1 1 91 GLN HG3 H 105.610 -16.258 -3.626 1.00 . A A . 91 GLN HG3 1 1
2 3519 1 1 91 GLN N N 103.252 -16.350 -2.708 1.00 . A A . 91 GLN N 1 1
2 3520 1 1 91 GLN NE2 N 106.675 -13.967 -5.251 1.00 . A A . 91 GLN NE2 1 1
2 3521 1 1 91 GLN O O 101.639 -14.371 -4.341 1.00 . A A . 91 GLN O 1 1
2 3522 1 1 91 GLN OE1 O 108.052 -14.759 -3.754 1.00 . A A . 91 GLN OE1 1 1
2 3523 1 1 92 HIS C C 100.168 -11.462 -2.668 1.00 . A A . 92 HIS C 1 1
2 3524 1 1 92 HIS CA C 100.011 -12.986 -2.685 1.00 . A A . 92 HIS CA 1 1
2 3525 1 1 92 HIS CB C 98.932 -13.400 -1.682 1.00 . A A . 92 HIS CB 1 1
2 3526 1 1 92 HIS CD2 C 98.779 -15.993 -2.077 1.00 . A A . 92 HIS CD2 1 1
2 3527 1 1 92 HIS CE1 C 96.783 -16.064 -2.925 1.00 . A A . 92 HIS CE1 1 1
2 3528 1 1 92 HIS CG C 98.313 -14.702 -2.112 1.00 . A A . 92 HIS CG 1 1
2 3529 1 1 92 HIS H H 101.647 -13.532 -1.356 1.00 . A A . 92 HIS H 1 1
2 3530 1 1 92 HIS HA H 99.726 -13.313 -3.684 1.00 . A A . 92 HIS HA 1 1
2 3531 1 1 92 HIS HB2 H 99.380 -13.520 -0.695 1.00 . A A . 92 HIS HB2 1 1
2 3532 1 1 92 HIS HB3 H 98.161 -12.630 -1.639 1.00 . A A . 92 HIS HB3 1 1
2 3533 1 1 92 HIS HD2 H 99.747 -16.298 -1.708 1.00 . A A . 92 HIS HD2 1 1
2 3534 1 1 92 HIS HE1 H 95.861 -16.423 -3.358 1.00 . A A . 92 HIS HE1 1 1
2 3535 1 1 92 HIS N N 101.311 -13.610 -2.305 1.00 . A A . 92 HIS N 1 1
2 3536 1 1 92 HIS ND1 N 97.038 -14.770 -2.655 1.00 . A A . 92 HIS ND1 1 1
2 3537 1 1 92 HIS NE2 N 97.810 -16.847 -2.591 1.00 . A A . 92 HIS NE2 1 1
2 3538 1 1 92 HIS O O 100.500 -10.873 -1.656 1.00 . A A . 92 HIS O 1 1
2 3539 1 1 93 ARG C C 98.738 -8.675 -4.096 1.00 . A A . 93 ARG C 1 1
2 3540 1 1 93 ARG CA C 100.094 -9.338 -3.837 1.00 . A A . 93 ARG CA 1 1
2 3541 1 1 93 ARG CB C 101.066 -8.971 -4.965 1.00 . A A . 93 ARG CB 1 1
2 3542 1 1 93 ARG CD C 101.332 -8.873 -7.447 1.00 . A A . 93 ARG CD 1 1
2 3543 1 1 93 ARG CG C 100.321 -8.916 -6.301 1.00 . A A . 93 ARG CG 1 1
2 3544 1 1 93 ARG CZ C 101.485 -7.630 -9.520 1.00 . A A . 93 ARG CZ 1 1
2 3545 1 1 93 ARG H H 99.666 -11.329 -4.612 1.00 . A A . 93 ARG H 1 1
2 3546 1 1 93 ARG HA H 100.493 -8.982 -2.888 1.00 . A A . 93 ARG HA 1 1
2 3547 1 1 93 ARG HB2 H 101.508 -7.997 -4.757 1.00 . A A . 93 ARG HB2 1 1
2 3548 1 1 93 ARG HB3 H 101.854 -9.722 -5.021 1.00 . A A . 93 ARG HB3 1 1
2 3549 1 1 93 ARG HD2 H 102.220 -8.327 -7.128 1.00 . A A . 93 ARG HD2 1 1
2 3550 1 1 93 ARG HD3 H 101.609 -9.889 -7.725 1.00 . A A . 93 ARG HD3 1 1
2 3551 1 1 93 ARG HE H 99.717 -8.150 -8.718 1.00 . A A . 93 ARG HE 1 1
2 3552 1 1 93 ARG HG2 H 99.693 -9.801 -6.403 1.00 . A A . 93 ARG HG2 1 1
2 3553 1 1 93 ARG HG3 H 99.697 -8.022 -6.332 1.00 . A A . 93 ARG HG3 1 1
2 3554 1 1 93 ARG HH11 H 99.945 -6.991 -10.645 1.00 . A A . 93 ARG HH11 1 1
2 3555 1 1 93 ARG HH12 H 101.541 -6.597 -11.244 1.00 . A A . 93 ARG HH12 1 1
2 3556 1 1 93 ARG HH21 H 103.197 -8.144 -8.599 1.00 . A A . 93 ARG HH21 1 1
2 3557 1 1 93 ARG HH22 H 103.374 -7.247 -10.091 1.00 . A A . 93 ARG HH22 1 1
2 3558 1 1 93 ARG N N 99.943 -10.820 -3.784 1.00 . A A . 93 ARG N 1 1
2 3559 1 1 93 ARG NE N 100.722 -8.186 -8.620 1.00 . A A . 93 ARG NE 1 1
2 3560 1 1 93 ARG NH1 N 100.950 -7.027 -10.547 1.00 . A A . 93 ARG NH1 1 1
2 3561 1 1 93 ARG NH2 N 102.783 -7.677 -9.393 1.00 . A A . 93 ARG NH2 1 1
2 3562 1 1 93 ARG O O 98.057 -8.984 -5.054 1.00 . A A . 93 ARG O 1 1
2 3563 1 1 94 GLU C C 97.287 -5.542 -3.456 1.00 . A A . 94 GLU C 1 1
2 3564 1 1 94 GLU CA C 97.047 -7.056 -3.458 1.00 . A A . 94 GLU CA 1 1
2 3565 1 1 94 GLU CB C 96.079 -7.435 -2.334 1.00 . A A . 94 GLU CB 1 1
2 3566 1 1 94 GLU CD C 97.627 -8.713 -0.838 1.00 . A A . 94 GLU CD 1 1
2 3567 1 1 94 GLU CG C 96.439 -8.822 -1.797 1.00 . A A . 94 GLU CG 1 1
2 3568 1 1 94 GLU H H 98.932 -7.512 -2.467 1.00 . A A . 94 GLU H 1 1
2 3569 1 1 94 GLU HA H 96.622 -7.354 -4.417 1.00 . A A . 94 GLU HA 1 1
2 3570 1 1 94 GLU HB2 H 96.153 -6.704 -1.529 1.00 . A A . 94 GLU HB2 1 1
2 3571 1 1 94 GLU HB3 H 95.060 -7.449 -2.720 1.00 . A A . 94 GLU HB3 1 1
2 3572 1 1 94 GLU HG2 H 95.583 -9.239 -1.266 1.00 . A A . 94 GLU HG2 1 1
2 3573 1 1 94 GLU HG3 H 96.703 -9.476 -2.628 1.00 . A A . 94 GLU HG3 1 1
2 3574 1 1 94 GLU N N 98.349 -7.753 -3.256 1.00 . A A . 94 GLU N 1 1
2 3575 1 1 94 GLU O O 97.783 -4.985 -2.496 1.00 . A A . 94 GLU O 1 1
2 3576 1 1 94 GLU OE1 O 98.743 -8.926 -1.282 1.00 . A A . 94 GLU OE1 1 1
2 3577 1 1 94 GLU OE2 O 97.401 -8.418 0.323 1.00 . A A . 94 GLU OE2 1 1
2 3578 1 1 95 VAL C C 95.826 -2.674 -4.630 1.00 . A A . 95 VAL C 1 1
2 3579 1 1 95 VAL CA C 97.173 -3.400 -4.601 1.00 . A A . 95 VAL CA 1 1
2 3580 1 1 95 VAL CB C 97.954 -3.068 -5.873 1.00 . A A . 95 VAL CB 1 1
2 3581 1 1 95 VAL CG1 C 98.537 -1.657 -5.767 1.00 . A A . 95 VAL CG1 1 1
2 3582 1 1 95 VAL CG2 C 99.093 -4.077 -6.048 1.00 . A A . 95 VAL CG2 1 1
2 3583 1 1 95 VAL H H 96.542 -5.362 -5.315 1.00 . A A . 95 VAL H 1 1
2 3584 1 1 95 VAL HA H 97.742 -3.075 -3.730 1.00 . A A . 95 VAL HA 1 1
2 3585 1 1 95 VAL HB H 97.287 -3.121 -6.733 1.00 . A A . 95 VAL HB 1 1
2 3586 1 1 95 VAL HG11 H 97.728 -0.938 -5.642 1.00 . A A . 95 VAL HG11 1 1
2 3587 1 1 95 VAL HG12 H 99.206 -1.604 -4.907 1.00 . A A . 95 VAL HG12 1 1
2 3588 1 1 95 VAL HG13 H 99.093 -1.424 -6.675 1.00 . A A . 95 VAL HG13 1 1
2 3589 1 1 95 VAL HG21 H 99.876 -3.639 -6.668 1.00 . A A . 95 VAL HG21 1 1
2 3590 1 1 95 VAL HG22 H 98.710 -4.977 -6.530 1.00 . A A . 95 VAL HG22 1 1
2 3591 1 1 95 VAL HG23 H 99.504 -4.334 -5.072 1.00 . A A . 95 VAL HG23 1 1
2 3592 1 1 95 VAL N N 96.952 -4.877 -4.530 1.00 . A A . 95 VAL N 1 1
2 3593 1 1 95 VAL O O 95.658 -1.685 -5.315 1.00 . A A . 95 VAL O 1 1
2 3594 1 1 96 GLN C C 92.958 -2.464 -5.300 1.00 . A A . 96 GLN C 1 1
2 3595 1 1 96 GLN CA C 93.529 -2.488 -3.880 1.00 . A A . 96 GLN CA 1 1
2 3596 1 1 96 GLN CB C 93.678 -1.053 -3.369 1.00 . A A . 96 GLN CB 1 1
2 3597 1 1 96 GLN CD C 92.288 0.949 -2.817 1.00 . A A . 96 GLN CD 1 1
2 3598 1 1 96 GLN CG C 92.348 -0.579 -2.781 1.00 . A A . 96 GLN CG 1 1
2 3599 1 1 96 GLN H H 95.022 -3.976 -3.327 1.00 . A A . 96 GLN H 1 1
2 3600 1 1 96 GLN HA H 92.853 -3.038 -3.226 1.00 . A A . 96 GLN HA 1 1
2 3601 1 1 96 GLN HB2 H 94.449 -1.020 -2.599 1.00 . A A . 96 GLN HB2 1 1
2 3602 1 1 96 GLN HB3 H 93.963 -0.401 -4.195 1.00 . A A . 96 GLN HB3 1 1
2 3603 1 1 96 GLN HE21 H 91.621 1.094 -0.926 1.00 . A A . 96 GLN HE21 1 1
2 3604 1 1 96 GLN HE22 H 91.845 2.609 -1.773 1.00 . A A . 96 GLN HE22 1 1
2 3605 1 1 96 GLN HG2 H 91.525 -0.988 -3.367 1.00 . A A . 96 GLN HG2 1 1
2 3606 1 1 96 GLN HG3 H 92.264 -0.921 -1.749 1.00 . A A . 96 GLN HG3 1 1
2 3607 1 1 96 GLN N N 94.863 -3.154 -3.891 1.00 . A A . 96 GLN N 1 1
2 3608 1 1 96 GLN NE2 N 91.888 1.600 -1.759 1.00 . A A . 96 GLN NE2 1 1
2 3609 1 1 96 GLN O O 93.581 -1.980 -6.223 1.00 . A A . 96 GLN O 1 1
2 3610 1 1 96 GLN OE1 O 92.610 1.558 -3.819 1.00 . A A . 96 GLN OE1 1 1
2 3611 1 1 97 GLY C C 91.150 -4.412 -7.396 1.00 . A A . 97 GLY C 1 1
2 3612 1 1 97 GLY CA C 91.160 -2.986 -6.842 1.00 . A A . 97 GLY CA 1 1
2 3613 1 1 97 GLY H H 91.271 -3.381 -4.701 1.00 . A A . 97 GLY H 1 1
2 3614 1 1 97 GLY HA2 H 90.137 -2.614 -6.779 1.00 . A A . 97 GLY HA2 1 1
2 3615 1 1 97 GLY HA3 H 91.741 -2.343 -7.503 1.00 . A A . 97 GLY HA3 1 1
2 3616 1 1 97 GLY N N 91.773 -2.982 -5.482 1.00 . A A . 97 GLY N 1 1
2 3617 1 1 97 GLY O O 90.224 -4.818 -8.069 1.00 . A A . 97 GLY O 1 1
2 3618 1 1 98 PHE C C 92.606 -7.522 -6.498 1.00 . A A . 98 PHE C 1 1
2 3619 1 1 98 PHE CA C 92.223 -6.573 -7.633 1.00 . A A . 98 PHE CA 1 1
2 3620 1 1 98 PHE CB C 93.263 -6.671 -8.752 1.00 . A A . 98 PHE CB 1 1
2 3621 1 1 98 PHE CD1 C 93.765 -8.975 -9.645 1.00 . A A . 98 PHE CD1 1 1
2 3622 1 1 98 PHE CD2 C 91.798 -7.812 -10.457 1.00 . A A . 98 PHE CD2 1 1
2 3623 1 1 98 PHE CE1 C 93.459 -10.066 -10.468 1.00 . A A . 98 PHE CE1 1 1
2 3624 1 1 98 PHE CE2 C 91.493 -8.902 -11.280 1.00 . A A . 98 PHE CE2 1 1
2 3625 1 1 98 PHE CG C 92.934 -7.848 -9.639 1.00 . A A . 98 PHE CG 1 1
2 3626 1 1 98 PHE CZ C 92.322 -10.030 -11.285 1.00 . A A . 98 PHE CZ 1 1
2 3627 1 1 98 PHE H H 92.933 -4.815 -6.559 1.00 . A A . 98 PHE H 1 1
2 3628 1 1 98 PHE HA H 91.244 -6.851 -8.023 1.00 . A A . 98 PHE HA 1 1
2 3629 1 1 98 PHE HB2 H 93.248 -5.755 -9.343 1.00 . A A . 98 PHE HB2 1 1
2 3630 1 1 98 PHE HB3 H 94.253 -6.808 -8.318 1.00 . A A . 98 PHE HB3 1 1
2 3631 1 1 98 PHE HD1 H 94.642 -9.003 -9.015 1.00 . A A . 98 PHE HD1 1 1
2 3632 1 1 98 PHE HD2 H 91.157 -6.942 -10.453 1.00 . A A . 98 PHE HD2 1 1
2 3633 1 1 98 PHE HE1 H 94.100 -10.935 -10.472 1.00 . A A . 98 PHE HE1 1 1
2 3634 1 1 98 PHE HE2 H 90.617 -8.874 -11.912 1.00 . A A . 98 PHE HE2 1 1
2 3635 1 1 98 PHE HZ H 92.085 -10.873 -11.918 1.00 . A A . 98 PHE HZ 1 1
2 3636 1 1 98 PHE N N 92.174 -5.174 -7.120 1.00 . A A . 98 PHE N 1 1
2 3637 1 1 98 PHE O O 93.520 -8.313 -6.618 1.00 . A A . 98 PHE O 1 1
2 3638 1 1 99 GLU C C 92.118 -9.808 -4.703 1.00 . A A . 99 GLU C 1 1
2 3639 1 1 99 GLU CA C 92.239 -8.351 -4.252 1.00 . A A . 99 GLU CA 1 1
2 3640 1 1 99 GLU CB C 91.263 -8.090 -3.102 1.00 . A A . 99 GLU CB 1 1
2 3641 1 1 99 GLU CD C 90.081 -6.215 -1.948 1.00 . A A . 99 GLU CD 1 1
2 3642 1 1 99 GLU CG C 91.368 -6.628 -2.664 1.00 . A A . 99 GLU CG 1 1
2 3643 1 1 99 GLU H H 91.158 -6.785 -5.313 1.00 . A A . 99 GLU H 1 1
2 3644 1 1 99 GLU HA H 93.258 -8.158 -3.916 1.00 . A A . 99 GLU HA 1 1
2 3645 1 1 99 GLU HB2 H 90.246 -8.297 -3.436 1.00 . A A . 99 GLU HB2 1 1
2 3646 1 1 99 GLU HB3 H 91.509 -8.740 -2.263 1.00 . A A . 99 GLU HB3 1 1
2 3647 1 1 99 GLU HG2 H 92.213 -6.512 -1.986 1.00 . A A . 99 GLU HG2 1 1
2 3648 1 1 99 GLU HG3 H 91.515 -5.996 -3.539 1.00 . A A . 99 GLU HG3 1 1
2 3649 1 1 99 GLU N N 91.914 -7.450 -5.394 1.00 . A A . 99 GLU N 1 1
2 3650 1 1 99 GLU O O 91.794 -10.089 -5.840 1.00 . A A . 99 GLU O 1 1
2 3651 1 1 99 GLU OE1 O 90.019 -6.378 -0.741 1.00 . A A . 99 GLU OE1 1 1
2 3652 1 1 99 GLU OE2 O 89.180 -5.742 -2.620 1.00 . A A . 99 GLU OE2 1 1
2 3653 1 1 100 SER C C 90.979 -12.761 -3.633 1.00 . A A . 100 SER C 1 1
2 3654 1 1 100 SER CA C 92.271 -12.174 -4.202 1.00 . A A . 100 SER CA 1 1
2 3655 1 1 100 SER CB C 93.468 -12.937 -3.638 1.00 . A A . 100 SER CB 1 1
2 3656 1 1 100 SER H H 92.642 -10.480 -2.883 1.00 . A A . 100 SER H 1 1
2 3657 1 1 100 SER HA H 92.262 -12.264 -5.288 1.00 . A A . 100 SER HA 1 1
2 3658 1 1 100 SER HB2 H 93.364 -13.029 -2.557 1.00 . A A . 100 SER HB2 1 1
2 3659 1 1 100 SER HB3 H 93.512 -13.930 -4.085 1.00 . A A . 100 SER HB3 1 1
2 3660 1 1 100 SER HG H 95.417 -12.704 -3.587 1.00 . A A . 100 SER HG 1 1
2 3661 1 1 100 SER N N 92.374 -10.736 -3.823 1.00 . A A . 100 SER N 1 1
2 3662 1 1 100 SER O O 90.436 -12.267 -2.663 1.00 . A A . 100 SER O 1 1
2 3663 1 1 100 SER OG O 94.662 -12.227 -3.941 1.00 . A A . 100 SER OG 1 1
2 3664 1 1 101 ALA C C 89.476 -15.040 -2.340 1.00 . A A . 101 ALA C 1 1
2 3665 1 1 101 ALA CA C 89.221 -14.425 -3.715 1.00 . A A . 101 ALA CA 1 1
2 3666 1 1 101 ALA CB C 88.751 -15.512 -4.684 1.00 . A A . 101 ALA CB 1 1
2 3667 1 1 101 ALA H H 90.944 -14.207 -5.030 1.00 . A A . 101 ALA H 1 1
2 3668 1 1 101 ALA HA H 88.452 -13.657 -3.631 1.00 . A A . 101 ALA HA 1 1
2 3669 1 1 101 ALA HB1 H 87.831 -15.961 -4.310 1.00 . A A . 101 ALA HB1 1 1
2 3670 1 1 101 ALA HB2 H 89.521 -16.280 -4.769 1.00 . A A . 101 ALA HB2 1 1
2 3671 1 1 101 ALA HB3 H 88.568 -15.071 -5.664 1.00 . A A . 101 ALA HB3 1 1
2 3672 1 1 101 ALA N N 90.479 -13.811 -4.226 1.00 . A A . 101 ALA N 1 1
2 3673 1 1 101 ALA O O 88.643 -14.981 -1.457 1.00 . A A . 101 ALA O 1 1
2 3674 1 1 102 THR C C 91.007 -15.138 0.233 1.00 . A A . 102 THR C 1 1
2 3675 1 1 102 THR CA C 90.931 -16.239 -0.824 1.00 . A A . 102 THR CA 1 1
2 3676 1 1 102 THR CB C 92.273 -16.974 -0.897 1.00 . A A . 102 THR CB 1 1
2 3677 1 1 102 THR CG2 C 92.303 -18.089 0.149 1.00 . A A . 102 THR CG2 1 1
2 3678 1 1 102 THR H H 91.304 -15.665 -2.891 1.00 . A A . 102 THR H 1 1
2 3679 1 1 102 THR HA H 90.144 -16.945 -0.558 1.00 . A A . 102 THR HA 1 1
2 3680 1 1 102 THR HB H 93.083 -16.271 -0.702 1.00 . A A . 102 THR HB 1 1
2 3681 1 1 102 THR HG1 H 92.708 -16.846 -2.806 1.00 . A A . 102 THR HG1 1 1
2 3682 1 1 102 THR HG21 H 91.799 -18.972 -0.245 1.00 . A A . 102 THR HG21 1 1
2 3683 1 1 102 THR HG22 H 93.338 -18.338 0.385 1.00 . A A . 102 THR HG22 1 1
2 3684 1 1 102 THR HG23 H 91.795 -17.753 1.053 1.00 . A A . 102 THR HG23 1 1
2 3685 1 1 102 THR N N 90.624 -15.626 -2.146 1.00 . A A . 102 THR N 1 1
2 3686 1 1 102 THR O O 90.418 -15.235 1.291 1.00 . A A . 102 THR O 1 1
2 3687 1 1 102 THR OG1 O 92.434 -17.533 -2.193 1.00 . A A . 102 THR OG1 1 1
2 3688 1 1 103 PHE C C 90.446 -12.431 1.238 1.00 . A A . 103 PHE C 1 1
2 3689 1 1 103 PHE CA C 91.841 -12.976 0.926 1.00 . A A . 103 PHE CA 1 1
2 3690 1 1 103 PHE CB C 92.707 -11.864 0.326 1.00 . A A . 103 PHE CB 1 1
2 3691 1 1 103 PHE CD1 C 91.584 -9.635 0.675 1.00 . A A . 103 PHE CD1 1 1
2 3692 1 1 103 PHE CD2 C 93.255 -10.361 2.274 1.00 . A A . 103 PHE CD2 1 1
2 3693 1 1 103 PHE CE1 C 91.403 -8.451 1.401 1.00 . A A . 103 PHE CE1 1 1
2 3694 1 1 103 PHE CE2 C 93.074 -9.177 3.000 1.00 . A A . 103 PHE CE2 1 1
2 3695 1 1 103 PHE CG C 92.510 -10.588 1.111 1.00 . A A . 103 PHE CG 1 1
2 3696 1 1 103 PHE CZ C 92.147 -8.223 2.564 1.00 . A A . 103 PHE CZ 1 1
2 3697 1 1 103 PHE H H 92.208 -14.038 -0.939 1.00 . A A . 103 PHE H 1 1
2 3698 1 1 103 PHE HA H 92.303 -13.342 1.843 1.00 . A A . 103 PHE HA 1 1
2 3699 1 1 103 PHE HB2 H 93.756 -12.157 0.369 1.00 . A A . 103 PHE HB2 1 1
2 3700 1 1 103 PHE HB3 H 92.418 -11.699 -0.712 1.00 . A A . 103 PHE HB3 1 1
2 3701 1 1 103 PHE HD1 H 91.008 -9.811 -0.222 1.00 . A A . 103 PHE HD1 1 1
2 3702 1 1 103 PHE HD2 H 93.969 -11.098 2.611 1.00 . A A . 103 PHE HD2 1 1
2 3703 1 1 103 PHE HE1 H 90.689 -7.714 1.064 1.00 . A A . 103 PHE HE1 1 1
2 3704 1 1 103 PHE HE2 H 93.650 -9.000 3.896 1.00 . A A . 103 PHE HE2 1 1
2 3705 1 1 103 PHE HZ H 92.005 -7.312 3.126 1.00 . A A . 103 PHE HZ 1 1
2 3706 1 1 103 PHE N N 91.726 -14.093 -0.052 1.00 . A A . 103 PHE N 1 1
2 3707 1 1 103 PHE O O 90.107 -12.182 2.378 1.00 . A A . 103 PHE O 1 1
2 3708 1 1 104 LEU C C 87.447 -12.758 1.258 1.00 . A A . 104 LEU C 1 1
2 3709 1 1 104 LEU CA C 88.258 -11.722 0.478 1.00 . A A . 104 LEU CA 1 1
2 3710 1 1 104 LEU CB C 87.573 -11.446 -0.863 1.00 . A A . 104 LEU CB 1 1
2 3711 1 1 104 LEU CD1 C 87.711 -10.130 -2.983 1.00 . A A . 104 LEU CD1 1 1
2 3712 1 1 104 LEU CD2 C 88.055 -8.991 -0.784 1.00 . A A . 104 LEU CD2 1 1
2 3713 1 1 104 LEU CG C 88.280 -10.286 -1.572 1.00 . A A . 104 LEU CG 1 1
2 3714 1 1 104 LEU H H 89.931 -12.461 -0.706 1.00 . A A . 104 LEU H 1 1
2 3715 1 1 104 LEU HA H 88.318 -10.798 1.053 1.00 . A A . 104 LEU HA 1 1
2 3716 1 1 104 LEU HB2 H 87.625 -12.338 -1.488 1.00 . A A . 104 LEU HB2 1 1
2 3717 1 1 104 LEU HB3 H 86.529 -11.184 -0.691 1.00 . A A . 104 LEU HB3 1 1
2 3718 1 1 104 LEU HD11 H 88.213 -9.305 -3.489 1.00 . A A . 104 LEU HD11 1 1
2 3719 1 1 104 LEU HD12 H 87.873 -11.051 -3.544 1.00 . A A . 104 LEU HD12 1 1
2 3720 1 1 104 LEU HD13 H 86.642 -9.924 -2.924 1.00 . A A . 104 LEU HD13 1 1
2 3721 1 1 104 LEU HD21 H 88.460 -9.102 0.222 1.00 . A A . 104 LEU HD21 1 1
2 3722 1 1 104 LEU HD22 H 88.559 -8.167 -1.289 1.00 . A A . 104 LEU HD22 1 1
2 3723 1 1 104 LEU HD23 H 86.987 -8.782 -0.724 1.00 . A A . 104 LEU HD23 1 1
2 3724 1 1 104 LEU HG H 89.348 -10.494 -1.631 1.00 . A A . 104 LEU HG 1 1
2 3725 1 1 104 LEU N N 89.631 -12.247 0.234 1.00 . A A . 104 LEU N 1 1
2 3726 1 1 104 LEU O O 86.571 -12.421 2.029 1.00 . A A . 104 LEU O 1 1
2 3727 1 1 105 GLY C C 87.218 -14.926 3.297 1.00 . A A . 105 GLY C 1 1
2 3728 1 1 105 GLY CA C 86.978 -15.071 1.793 1.00 . A A . 105 GLY CA 1 1
2 3729 1 1 105 GLY H H 88.464 -14.273 0.416 1.00 . A A . 105 GLY H 1 1
2 3730 1 1 105 GLY HA2 H 85.913 -14.967 1.585 1.00 . A A . 105 GLY HA2 1 1
2 3731 1 1 105 GLY HA3 H 87.318 -16.054 1.465 1.00 . A A . 105 GLY HA3 1 1
2 3732 1 1 105 GLY N N 87.732 -14.016 1.062 1.00 . A A . 105 GLY N 1 1
2 3733 1 1 105 GLY O O 86.298 -14.956 4.090 1.00 . A A . 105 GLY O 1 1
2 3734 1 1 106 TYR C C 88.155 -13.303 5.660 1.00 . A A . 106 TYR C 1 1
2 3735 1 1 106 TYR CA C 88.748 -14.620 5.150 1.00 . A A . 106 TYR CA 1 1
2 3736 1 1 106 TYR CB C 90.267 -14.621 5.360 1.00 . A A . 106 TYR CB 1 1
2 3737 1 1 106 TYR CD1 C 91.262 -16.884 5.856 1.00 . A A . 106 TYR CD1 1 1
2 3738 1 1 106 TYR CD2 C 90.387 -15.567 7.694 1.00 . A A . 106 TYR CD2 1 1
2 3739 1 1 106 TYR CE1 C 91.614 -17.901 6.753 1.00 . A A . 106 TYR CE1 1 1
2 3740 1 1 106 TYR CE2 C 90.740 -16.583 8.590 1.00 . A A . 106 TYR CE2 1 1
2 3741 1 1 106 TYR CG C 90.648 -15.717 6.328 1.00 . A A . 106 TYR CG 1 1
2 3742 1 1 106 TYR CZ C 91.353 -17.751 8.119 1.00 . A A . 106 TYR CZ 1 1
2 3743 1 1 106 TYR H H 89.201 -14.743 3.022 1.00 . A A . 106 TYR H 1 1
2 3744 1 1 106 TYR HA H 88.306 -15.453 5.697 1.00 . A A . 106 TYR HA 1 1
2 3745 1 1 106 TYR HB2 H 90.765 -14.791 4.406 1.00 . A A . 106 TYR HB2 1 1
2 3746 1 1 106 TYR HB3 H 90.578 -13.657 5.764 1.00 . A A . 106 TYR HB3 1 1
2 3747 1 1 106 TYR HD1 H 91.463 -16.999 4.802 1.00 . A A . 106 TYR HD1 1 1
2 3748 1 1 106 TYR HD2 H 89.914 -14.667 8.058 1.00 . A A . 106 TYR HD2 1 1
2 3749 1 1 106 TYR HE1 H 92.088 -18.800 6.389 1.00 . A A . 106 TYR HE1 1 1
2 3750 1 1 106 TYR HE2 H 90.538 -16.466 9.644 1.00 . A A . 106 TYR HE2 1 1
2 3751 1 1 106 TYR HH H 91.242 -19.561 8.765 1.00 . A A . 106 TYR HH 1 1
2 3752 1 1 106 TYR N N 88.450 -14.767 3.697 1.00 . A A . 106 TYR N 1 1
2 3753 1 1 106 TYR O O 87.472 -13.269 6.665 1.00 . A A . 106 TYR O 1 1
2 3754 1 1 106 TYR OH O 91.701 -18.751 9.002 1.00 . A A . 106 TYR OH 1 1
2 3755 1 1 107 PHE C C 86.594 -10.587 4.636 1.00 . A A . 107 PHE C 1 1
2 3756 1 1 107 PHE CA C 87.862 -10.910 5.427 1.00 . A A . 107 PHE CA 1 1
2 3757 1 1 107 PHE CB C 88.903 -9.815 5.193 1.00 . A A . 107 PHE CB 1 1
2 3758 1 1 107 PHE CD1 C 91.245 -10.707 4.934 1.00 . A A . 107 PHE CD1 1 1
2 3759 1 1 107 PHE CD2 C 90.432 -10.194 7.160 1.00 . A A . 107 PHE CD2 1 1
2 3760 1 1 107 PHE CE1 C 92.472 -11.112 5.477 1.00 . A A . 107 PHE CE1 1 1
2 3761 1 1 107 PHE CE2 C 91.656 -10.598 7.701 1.00 . A A . 107 PHE CE2 1 1
2 3762 1 1 107 PHE CG C 90.227 -10.248 5.777 1.00 . A A . 107 PHE CG 1 1
2 3763 1 1 107 PHE CZ C 92.677 -11.058 6.859 1.00 . A A . 107 PHE CZ 1 1
2 3764 1 1 107 PHE H H 88.981 -12.272 4.146 1.00 . A A . 107 PHE H 1 1
2 3765 1 1 107 PHE HA H 87.623 -10.962 6.489 1.00 . A A . 107 PHE HA 1 1
2 3766 1 1 107 PHE HB2 H 89.017 -9.644 4.122 1.00 . A A . 107 PHE HB2 1 1
2 3767 1 1 107 PHE HB3 H 88.577 -8.893 5.676 1.00 . A A . 107 PHE HB3 1 1
2 3768 1 1 107 PHE HD1 H 91.086 -10.749 3.867 1.00 . A A . 107 PHE HD1 1 1
2 3769 1 1 107 PHE HD2 H 89.646 -9.839 7.809 1.00 . A A . 107 PHE HD2 1 1
2 3770 1 1 107 PHE HE1 H 93.258 -11.467 4.827 1.00 . A A . 107 PHE HE1 1 1
2 3771 1 1 107 PHE HE2 H 91.814 -10.557 8.768 1.00 . A A . 107 PHE HE2 1 1
2 3772 1 1 107 PHE HZ H 93.623 -11.369 7.278 1.00 . A A . 107 PHE HZ 1 1
2 3773 1 1 107 PHE N N 88.411 -12.222 4.978 1.00 . A A . 107 PHE N 1 1
2 3774 1 1 107 PHE O O 86.553 -9.647 3.868 1.00 . A A . 107 PHE O 1 1
2 3775 1 1 108 LYS C C 83.440 -10.099 4.866 1.00 . A A . 108 LYS C 1 1
2 3776 1 1 108 LYS CA C 84.293 -11.093 4.076 1.00 . A A . 108 LYS CA 1 1
2 3777 1 1 108 LYS CB C 83.521 -12.402 3.898 1.00 . A A . 108 LYS CB 1 1
2 3778 1 1 108 LYS CD C 81.411 -13.384 2.984 1.00 . A A . 108 LYS CD 1 1
2 3779 1 1 108 LYS CE C 79.947 -13.095 2.648 1.00 . A A . 108 LYS CE 1 1
2 3780 1 1 108 LYS CG C 82.090 -12.095 3.452 1.00 . A A . 108 LYS CG 1 1
2 3781 1 1 108 LYS H H 85.612 -12.135 5.460 1.00 . A A . 108 LYS H 1 1
2 3782 1 1 108 LYS HA H 84.527 -10.673 3.097 1.00 . A A . 108 LYS HA 1 1
2 3783 1 1 108 LYS HB2 H 84.013 -13.014 3.142 1.00 . A A . 108 LYS HB2 1 1
2 3784 1 1 108 LYS HB3 H 83.498 -12.942 4.845 1.00 . A A . 108 LYS HB3 1 1
2 3785 1 1 108 LYS HD2 H 81.920 -13.761 2.096 1.00 . A A . 108 LYS HD2 1 1
2 3786 1 1 108 LYS HD3 H 81.462 -14.130 3.776 1.00 . A A . 108 LYS HD3 1 1
2 3787 1 1 108 LYS HE2 H 79.423 -12.783 3.551 1.00 . A A . 108 LYS HE2 1 1
2 3788 1 1 108 LYS HE3 H 79.895 -12.300 1.904 1.00 . A A . 108 LYS HE3 1 1
2 3789 1 1 108 LYS HG2 H 81.532 -11.674 4.289 1.00 . A A . 108 LYS HG2 1 1
2 3790 1 1 108 LYS HG3 H 82.111 -11.377 2.633 1.00 . A A . 108 LYS HG3 1 1
2 3791 1 1 108 LYS HZ1 H 78.343 -14.137 1.883 1.00 . A A . 108 LYS HZ1 1 1
2 3792 1 1 108 LYS HZ2 H 79.796 -14.617 1.268 1.00 . A A . 108 LYS HZ2 1 1
2 3793 1 1 108 LYS HZ3 H 79.359 -15.064 2.794 1.00 . A A . 108 LYS HZ3 1 1
2 3794 1 1 108 LYS N N 85.557 -11.358 4.817 1.00 . A A . 108 LYS N 1 1
2 3795 1 1 108 LYS NZ N 79.310 -14.327 2.105 1.00 . A A . 108 LYS NZ 1 1
2 3796 1 1 108 LYS O O 82.744 -9.278 4.303 1.00 . A A . 108 LYS O 1 1
2 3797 1 1 109 SER C C 83.551 -8.047 7.425 1.00 . A A . 109 SER C 1 1
2 3798 1 1 109 SER CA C 82.682 -9.231 6.994 1.00 . A A . 109 SER CA 1 1
2 3799 1 1 109 SER CB C 82.166 -9.960 8.235 1.00 . A A . 109 SER CB 1 1
2 3800 1 1 109 SER H H 84.076 -10.857 6.614 1.00 . A A . 109 SER H 1 1
2 3801 1 1 109 SER HA H 81.837 -8.867 6.410 1.00 . A A . 109 SER HA 1 1
2 3802 1 1 109 SER HB2 H 82.928 -10.651 8.595 1.00 . A A . 109 SER HB2 1 1
2 3803 1 1 109 SER HB3 H 81.937 -9.234 9.015 1.00 . A A . 109 SER HB3 1 1
2 3804 1 1 109 SER HG H 80.662 -11.143 8.676 1.00 . A A . 109 SER HG 1 1
2 3805 1 1 109 SER N N 83.489 -10.167 6.167 1.00 . A A . 109 SER N 1 1
2 3806 1 1 109 SER O O 83.113 -7.173 8.148 1.00 . A A . 109 SER O 1 1
2 3807 1 1 109 SER OG O 80.989 -10.684 7.899 1.00 . A A . 109 SER OG 1 1
2 3808 1 1 110 GLY C C 85.480 -5.718 6.400 1.00 . A A . 110 GLY C 1 1
2 3809 1 1 110 GLY CA C 85.674 -6.882 7.373 1.00 . A A . 110 GLY CA 1 1
2 3810 1 1 110 GLY H H 85.125 -8.746 6.387 1.00 . A A . 110 GLY H 1 1
2 3811 1 1 110 GLY HA2 H 85.429 -6.555 8.384 1.00 . A A . 110 GLY HA2 1 1
2 3812 1 1 110 GLY HA3 H 86.712 -7.214 7.340 1.00 . A A . 110 GLY HA3 1 1
2 3813 1 1 110 GLY N N 84.780 -8.010 6.987 1.00 . A A . 110 GLY N 1 1
2 3814 1 1 110 GLY O O 84.500 -5.003 6.462 1.00 . A A . 110 GLY O 1 1
2 3815 1 1 111 LEU C C 86.080 -3.099 5.279 1.00 . A A . 111 LEU C 1 1
2 3816 1 1 111 LEU CA C 86.285 -4.410 4.531 1.00 . A A . 111 LEU CA 1 1
2 3817 1 1 111 LEU CB C 85.097 -4.659 3.619 1.00 . A A . 111 LEU CB 1 1
2 3818 1 1 111 LEU CD1 C 86.452 -4.992 1.537 1.00 . A A . 111 LEU CD1 1 1
2 3819 1 1 111 LEU CD2 C 86.162 -6.871 3.162 1.00 . A A . 111 LEU CD2 1 1
2 3820 1 1 111 LEU CG C 85.484 -5.655 2.524 1.00 . A A . 111 LEU CG 1 1
2 3821 1 1 111 LEU H H 87.214 -6.128 5.474 1.00 . A A . 111 LEU H 1 1
2 3822 1 1 111 LEU HA H 87.195 -4.348 3.933 1.00 . A A . 111 LEU HA 1 1
2 3823 1 1 111 LEU HB2 H 84.272 -5.066 4.203 1.00 . A A . 111 LEU HB2 1 1
2 3824 1 1 111 LEU HB3 H 84.788 -3.719 3.161 1.00 . A A . 111 LEU HB3 1 1
2 3825 1 1 111 LEU HD11 H 85.972 -4.126 1.082 1.00 . A A . 111 LEU HD11 1 1
2 3826 1 1 111 LEU HD12 H 86.724 -5.707 0.760 1.00 . A A . 111 LEU HD12 1 1
2 3827 1 1 111 LEU HD13 H 87.350 -4.673 2.067 1.00 . A A . 111 LEU HD13 1 1
2 3828 1 1 111 LEU HD21 H 86.232 -7.675 2.429 1.00 . A A . 111 LEU HD21 1 1
2 3829 1 1 111 LEU HD22 H 87.162 -6.596 3.495 1.00 . A A . 111 LEU HD22 1 1
2 3830 1 1 111 LEU HD23 H 85.574 -7.208 4.016 1.00 . A A . 111 LEU HD23 1 1
2 3831 1 1 111 LEU HG H 84.588 -5.976 1.993 1.00 . A A . 111 LEU HG 1 1
2 3832 1 1 111 LEU N N 86.408 -5.521 5.504 1.00 . A A . 111 LEU N 1 1
2 3833 1 1 111 LEU O O 84.999 -2.788 5.740 1.00 . A A . 111 LEU O 1 1
2 3834 1 1 112 LYS C C 88.282 -0.213 5.835 1.00 . A A . 112 LYS C 1 1
2 3835 1 1 112 LYS CA C 87.014 -1.029 6.105 1.00 . A A . 112 LYS CA 1 1
2 3836 1 1 112 LYS CB C 86.865 -1.276 7.612 1.00 . A A . 112 LYS CB 1 1
2 3837 1 1 112 LYS CD C 85.679 -0.511 9.672 1.00 . A A . 112 LYS CD 1 1
2 3838 1 1 112 LYS CE C 84.463 0.247 10.208 1.00 . A A . 112 LYS CE 1 1
2 3839 1 1 112 LYS CG C 85.650 -0.510 8.143 1.00 . A A . 112 LYS CG 1 1
2 3840 1 1 112 LYS H H 87.999 -2.621 4.998 1.00 . A A . 112 LYS H 1 1
2 3841 1 1 112 LYS HA H 86.145 -0.482 5.739 1.00 . A A . 112 LYS HA 1 1
2 3842 1 1 112 LYS HB2 H 86.727 -2.342 7.792 1.00 . A A . 112 LYS HB2 1 1
2 3843 1 1 112 LYS HB3 H 87.763 -0.934 8.126 1.00 . A A . 112 LYS HB3 1 1
2 3844 1 1 112 LYS HD2 H 85.654 -1.539 10.034 1.00 . A A . 112 LYS HD2 1 1
2 3845 1 1 112 LYS HD3 H 86.591 -0.025 10.018 1.00 . A A . 112 LYS HD3 1 1
2 3846 1 1 112 LYS HE2 H 84.561 1.306 9.970 1.00 . A A . 112 LYS HE2 1 1
2 3847 1 1 112 LYS HE3 H 83.557 -0.147 9.748 1.00 . A A . 112 LYS HE3 1 1
2 3848 1 1 112 LYS HG2 H 85.681 0.518 7.780 1.00 . A A . 112 LYS HG2 1 1
2 3849 1 1 112 LYS HG3 H 84.736 -0.991 7.796 1.00 . A A . 112 LYS HG3 1 1
2 3850 1 1 112 LYS HZ1 H 83.584 0.575 12.042 1.00 . A A . 112 LYS HZ1 1 1
2 3851 1 1 112 LYS HZ2 H 84.296 -0.906 11.906 1.00 . A A . 112 LYS HZ2 1 1
2 3852 1 1 112 LYS HZ3 H 85.226 0.440 12.112 1.00 . A A . 112 LYS HZ3 1 1
2 3853 1 1 112 LYS N N 87.116 -2.333 5.393 1.00 . A A . 112 LYS N 1 1
2 3854 1 1 112 LYS NZ N 84.386 0.075 11.686 1.00 . A A . 112 LYS NZ 1 1
2 3855 1 1 112 LYS O O 89.266 -0.323 6.539 1.00 . A A . 112 LYS O 1 1
2 3856 1 1 113 TYR C C 89.490 2.662 5.395 1.00 . A A . 113 TYR C 1 1
2 3857 1 1 113 TYR CA C 89.467 1.421 4.499 1.00 . A A . 113 TYR CA 1 1
2 3858 1 1 113 TYR CB C 89.413 1.846 3.029 1.00 . A A . 113 TYR CB 1 1
2 3859 1 1 113 TYR CD1 C 87.244 3.066 2.637 1.00 . A A . 113 TYR CD1 1 1
2 3860 1 1 113 TYR CD2 C 87.377 0.712 2.075 1.00 . A A . 113 TYR CD2 1 1
2 3861 1 1 113 TYR CE1 C 85.910 3.093 2.210 1.00 . A A . 113 TYR CE1 1 1
2 3862 1 1 113 TYR CE2 C 86.044 0.737 1.647 1.00 . A A . 113 TYR CE2 1 1
2 3863 1 1 113 TYR CG C 87.976 1.875 2.568 1.00 . A A . 113 TYR CG 1 1
2 3864 1 1 113 TYR CZ C 85.310 1.928 1.715 1.00 . A A . 113 TYR CZ 1 1
2 3865 1 1 113 TYR H H 87.436 0.680 4.247 1.00 . A A . 113 TYR H 1 1
2 3866 1 1 113 TYR HA H 90.366 0.830 4.674 1.00 . A A . 113 TYR HA 1 1
2 3867 1 1 113 TYR HB2 H 89.850 2.839 2.921 1.00 . A A . 113 TYR HB2 1 1
2 3868 1 1 113 TYR HB3 H 89.975 1.134 2.424 1.00 . A A . 113 TYR HB3 1 1
2 3869 1 1 113 TYR HD1 H 87.707 3.964 3.019 1.00 . A A . 113 TYR HD1 1 1
2 3870 1 1 113 TYR HD2 H 87.943 -0.206 2.023 1.00 . A A . 113 TYR HD2 1 1
2 3871 1 1 113 TYR HE1 H 85.345 4.011 2.262 1.00 . A A . 113 TYR HE1 1 1
2 3872 1 1 113 TYR HE2 H 85.583 -0.161 1.264 1.00 . A A . 113 TYR HE2 1 1
2 3873 1 1 113 TYR HH H 83.432 2.214 2.027 1.00 . A A . 113 TYR HH 1 1
2 3874 1 1 113 TYR N N 88.265 0.603 4.818 1.00 . A A . 113 TYR N 1 1
2 3875 1 1 113 TYR O O 88.708 3.576 5.226 1.00 . A A . 113 TYR O 1 1
2 3876 1 1 113 TYR OH O 83.996 1.954 1.295 1.00 . A A . 113 TYR OH 1 1
2 3877 1 1 114 LYS C C 91.532 4.845 6.750 1.00 . A A . 114 LYS C 1 1
2 3878 1 1 114 LYS CA C 90.456 3.880 7.254 1.00 . A A . 114 LYS CA 1 1
2 3879 1 1 114 LYS CB C 90.809 3.415 8.668 1.00 . A A . 114 LYS CB 1 1
2 3880 1 1 114 LYS CD C 89.202 4.631 10.149 1.00 . A A . 114 LYS CD 1 1
2 3881 1 1 114 LYS CE C 88.857 6.062 10.569 1.00 . A A . 114 LYS CE 1 1
2 3882 1 1 114 LYS CG C 90.647 4.579 9.647 1.00 . A A . 114 LYS CG 1 1
2 3883 1 1 114 LYS H H 91.023 1.929 6.468 1.00 . A A . 114 LYS H 1 1
2 3884 1 1 114 LYS HA H 89.491 4.388 7.269 1.00 . A A . 114 LYS HA 1 1
2 3885 1 1 114 LYS HB2 H 90.144 2.602 8.958 1.00 . A A . 114 LYS HB2 1 1
2 3886 1 1 114 LYS HB3 H 91.841 3.065 8.687 1.00 . A A . 114 LYS HB3 1 1
2 3887 1 1 114 LYS HD2 H 88.529 4.314 9.352 1.00 . A A . 114 LYS HD2 1 1
2 3888 1 1 114 LYS HD3 H 89.091 3.964 11.004 1.00 . A A . 114 LYS HD3 1 1
2 3889 1 1 114 LYS HE2 H 88.473 6.610 9.710 1.00 . A A . 114 LYS HE2 1 1
2 3890 1 1 114 LYS HE3 H 88.100 6.038 11.353 1.00 . A A . 114 LYS HE3 1 1
2 3891 1 1 114 LYS HG2 H 91.320 4.437 10.493 1.00 . A A . 114 LYS HG2 1 1
2 3892 1 1 114 LYS HG3 H 90.890 5.514 9.143 1.00 . A A . 114 LYS HG3 1 1
2 3893 1 1 114 LYS HZ1 H 89.821 7.549 11.621 1.00 . A A . 114 LYS HZ1 1 1
2 3894 1 1 114 LYS HZ2 H 90.599 6.096 11.669 1.00 . A A . 114 LYS HZ2 1 1
2 3895 1 1 114 LYS HZ3 H 90.662 7.020 10.304 1.00 . A A . 114 LYS HZ3 1 1
2 3896 1 1 114 LYS N N 90.382 2.700 6.346 1.00 . A A . 114 LYS N 1 1
2 3897 1 1 114 LYS NZ N 90.084 6.736 11.082 1.00 . A A . 114 LYS NZ 1 1
2 3898 1 1 114 LYS O O 92.708 4.541 6.768 1.00 . A A . 114 LYS O 1 1
2 3899 1 1 115 LYS C C 92.992 7.489 6.971 1.00 . A A . 115 LYS C 1 1
2 3900 1 1 115 LYS CA C 92.142 6.987 5.800 1.00 . A A . 115 LYS CA 1 1
2 3901 1 1 115 LYS CB C 91.416 8.169 5.146 1.00 . A A . 115 LYS CB 1 1
2 3902 1 1 115 LYS CD C 92.817 8.519 3.104 1.00 . A A . 115 LYS CD 1 1
2 3903 1 1 115 LYS CE C 92.768 10.036 2.913 1.00 . A A . 115 LYS CE 1 1
2 3904 1 1 115 LYS CG C 91.465 8.023 3.622 1.00 . A A . 115 LYS CG 1 1
2 3905 1 1 115 LYS H H 90.158 6.240 6.297 1.00 . A A . 115 LYS H 1 1
2 3906 1 1 115 LYS HA H 92.786 6.504 5.065 1.00 . A A . 115 LYS HA 1 1
2 3907 1 1 115 LYS HB2 H 90.377 8.183 5.475 1.00 . A A . 115 LYS HB2 1 1
2 3908 1 1 115 LYS HB3 H 91.902 9.100 5.437 1.00 . A A . 115 LYS HB3 1 1
2 3909 1 1 115 LYS HD2 H 93.595 8.269 3.826 1.00 . A A . 115 LYS HD2 1 1
2 3910 1 1 115 LYS HD3 H 93.038 8.040 2.151 1.00 . A A . 115 LYS HD3 1 1
2 3911 1 1 115 LYS HE2 H 92.079 10.472 3.637 1.00 . A A . 115 LYS HE2 1 1
2 3912 1 1 115 LYS HE3 H 93.764 10.454 3.063 1.00 . A A . 115 LYS HE3 1 1
2 3913 1 1 115 LYS HG2 H 91.335 6.975 3.353 1.00 . A A . 115 LYS HG2 1 1
2 3914 1 1 115 LYS HG3 H 90.666 8.615 3.175 1.00 . A A . 115 LYS HG3 1 1
2 3915 1 1 115 LYS HZ1 H 92.268 11.350 1.405 1.00 . A A . 115 LYS HZ1 1 1
2 3916 1 1 115 LYS HZ2 H 92.940 9.945 0.862 1.00 . A A . 115 LYS HZ2 1 1
2 3917 1 1 115 LYS HZ3 H 91.378 9.962 1.393 1.00 . A A . 115 LYS HZ3 1 1
2 3918 1 1 115 LYS N N 91.141 6.006 6.303 1.00 . A A . 115 LYS N 1 1
2 3919 1 1 115 LYS NZ N 92.301 10.349 1.532 1.00 . A A . 115 LYS NZ 1 1
2 3920 1 1 115 LYS O O 92.496 7.738 8.051 1.00 . A A . 115 LYS O 1 1
2 3921 1 1 116 GLY C C 96.353 8.865 7.270 1.00 . A A . 116 GLY C 1 1
2 3922 1 1 116 GLY CA C 95.154 8.123 7.864 1.00 . A A . 116 GLY CA 1 1
2 3923 1 1 116 GLY H H 94.666 7.424 5.859 1.00 . A A . 116 GLY H 1 1
2 3924 1 1 116 GLY HA2 H 94.592 8.799 8.508 1.00 . A A . 116 GLY HA2 1 1
2 3925 1 1 116 GLY HA3 H 95.507 7.273 8.448 1.00 . A A . 116 GLY HA3 1 1
2 3926 1 1 116 GLY N N 94.272 7.638 6.765 1.00 . A A . 116 GLY N 1 1
2 3927 1 1 116 GLY O O 96.671 9.968 7.666 1.00 . A A . 116 GLY O 1 1
2 3928 1 1 117 GLY C C 99.045 9.591 6.794 1.00 . A A . 117 GLY C 1 1
2 3929 1 1 117 GLY CA C 98.198 8.940 5.701 1.00 . A A . 117 GLY CA 1 1
2 3930 1 1 117 GLY H H 96.738 7.350 6.006 1.00 . A A . 117 GLY H 1 1
2 3931 1 1 117 GLY HA2 H 98.798 8.203 5.167 1.00 . A A . 117 GLY HA2 1 1
2 3932 1 1 117 GLY HA3 H 97.855 9.704 5.003 1.00 . A A . 117 GLY HA3 1 1
2 3933 1 1 117 GLY N N 97.020 8.267 6.321 1.00 . A A . 117 GLY N 1 1
2 3934 1 1 117 GLY O O 99.680 10.605 6.579 1.00 . A A . 117 GLY O 1 1
2 3935 1 1 118 VAL C C 101.289 9.888 8.569 1.00 . A A . 118 VAL C 1 1
2 3936 1 1 118 VAL CA C 99.871 9.605 9.071 1.00 . A A . 118 VAL CA 1 1
2 3937 1 1 118 VAL CB C 99.929 8.620 10.239 1.00 . A A . 118 VAL CB 1 1
2 3938 1 1 118 VAL CG1 C 100.712 9.243 11.395 1.00 . A A . 118 VAL CG1 1 1
2 3939 1 1 118 VAL CG2 C 98.507 8.297 10.702 1.00 . A A . 118 VAL CG2 1 1
2 3940 1 1 118 VAL H H 98.530 8.175 8.123 1.00 . A A . 118 VAL H 1 1
2 3941 1 1 118 VAL HA H 99.411 10.536 9.402 1.00 . A A . 118 VAL HA 1 1
2 3942 1 1 118 VAL HB H 100.424 7.703 9.917 1.00 . A A . 118 VAL HB 1 1
2 3943 1 1 118 VAL HG11 H 101.725 9.473 11.066 1.00 . A A . 118 VAL HG11 1 1
2 3944 1 1 118 VAL HG12 H 100.751 8.540 12.227 1.00 . A A . 118 VAL HG12 1 1
2 3945 1 1 118 VAL HG13 H 100.217 10.159 11.717 1.00 . A A . 118 VAL HG13 1 1
2 3946 1 1 118 VAL HG21 H 98.546 7.595 11.535 1.00 . A A . 118 VAL HG21 1 1
2 3947 1 1 118 VAL HG22 H 97.949 7.853 9.878 1.00 . A A . 118 VAL HG22 1 1
2 3948 1 1 118 VAL HG23 H 98.012 9.214 11.023 1.00 . A A . 118 VAL HG23 1 1
2 3949 1 1 118 VAL N N 99.063 9.017 7.966 1.00 . A A . 118 VAL N 1 1
2 3950 1 1 118 VAL O O 101.972 10.759 9.070 1.00 . A A . 118 VAL O 1 1
2 3951 1 1 119 ALA C C 103.158 10.741 6.336 1.00 . A A . 119 ALA C 1 1
2 3952 1 1 119 ALA CA C 103.109 9.390 7.052 1.00 . A A . 119 ALA CA 1 1
2 3953 1 1 119 ALA CB C 103.467 8.278 6.064 1.00 . A A . 119 ALA CB 1 1
2 3954 1 1 119 ALA H H 101.153 8.442 7.181 1.00 . A A . 119 ALA H 1 1
2 3955 1 1 119 ALA HA H 103.823 9.388 7.875 1.00 . A A . 119 ALA HA 1 1
2 3956 1 1 119 ALA HB1 H 102.950 8.450 5.120 1.00 . A A . 119 ALA HB1 1 1
2 3957 1 1 119 ALA HB2 H 103.163 7.315 6.474 1.00 . A A . 119 ALA HB2 1 1
2 3958 1 1 119 ALA HB3 H 104.544 8.276 5.893 1.00 . A A . 119 ALA HB3 1 1
2 3959 1 1 119 ALA N N 101.737 9.161 7.583 1.00 . A A . 119 ALA N 1 1
2 3960 1 1 119 ALA O O 104.179 11.397 6.297 1.00 . A A . 119 ALA O 1 1
2 3961 1 1 120 SER C C 101.802 13.589 6.063 1.00 . A A . 120 SER C 1 1
2 3962 1 1 120 SER CA C 102.042 12.470 5.057 1.00 . A A . 120 SER CA 1 1
2 3963 1 1 120 SER CB C 100.938 12.472 4.001 1.00 . A A . 120 SER CB 1 1
2 3964 1 1 120 SER H H 101.222 10.600 5.816 1.00 . A A . 120 SER H 1 1
2 3965 1 1 120 SER HA H 103.005 12.626 4.570 1.00 . A A . 120 SER HA 1 1
2 3966 1 1 120 SER HB2 H 100.072 11.929 4.379 1.00 . A A . 120 SER HB2 1 1
2 3967 1 1 120 SER HB3 H 100.652 13.499 3.775 1.00 . A A . 120 SER HB3 1 1
2 3968 1 1 120 SER HG H 100.725 11.841 2.155 1.00 . A A . 120 SER HG 1 1
2 3969 1 1 120 SER N N 102.061 11.161 5.771 1.00 . A A . 120 SER N 1 1
2 3970 1 1 120 SER O O 101.634 14.740 5.710 1.00 . A A . 120 SER O 1 1
2 3971 1 1 120 SER OG O 101.416 11.841 2.820 1.00 . A A . 120 SER OG 1 1
2 3972 1 1 121 GLY C C 102.522 15.439 8.168 1.00 . A A . 121 GLY C 1 1
2 3973 1 1 121 GLY CA C 101.557 14.271 8.369 1.00 . A A . 121 GLY CA 1 1
2 3974 1 1 121 GLY H H 101.928 12.281 7.566 1.00 . A A . 121 GLY H 1 1
2 3975 1 1 121 GLY HA2 H 100.531 14.633 8.308 1.00 . A A . 121 GLY HA2 1 1
2 3976 1 1 121 GLY HA3 H 101.727 13.824 9.348 1.00 . A A . 121 GLY HA3 1 1
2 3977 1 1 121 GLY N N 101.786 13.247 7.309 1.00 . A A . 121 GLY N 1 1
2 3978 1 1 121 GLY O O 102.263 16.551 8.585 1.00 . A A . 121 GLY O 1 1
2 3979 1 1 122 PHE C C 103.930 17.448 6.563 1.00 . A A . 122 PHE C 1 1
2 3980 1 1 122 PHE CA C 104.616 16.300 7.304 1.00 . A A . 122 PHE CA 1 1
2 3981 1 1 122 PHE CB C 105.784 15.776 6.465 1.00 . A A . 122 PHE CB 1 1
2 3982 1 1 122 PHE CD1 C 106.954 14.669 8.404 1.00 . A A . 122 PHE CD1 1 1
2 3983 1 1 122 PHE CD2 C 106.356 13.320 6.480 1.00 . A A . 122 PHE CD2 1 1
2 3984 1 1 122 PHE CE1 C 107.506 13.539 9.023 1.00 . A A . 122 PHE CE1 1 1
2 3985 1 1 122 PHE CE2 C 106.907 12.193 7.098 1.00 . A A . 122 PHE CE2 1 1
2 3986 1 1 122 PHE CG C 106.379 14.559 7.133 1.00 . A A . 122 PHE CG 1 1
2 3987 1 1 122 PHE CZ C 107.483 12.302 8.369 1.00 . A A . 122 PHE CZ 1 1
2 3988 1 1 122 PHE H H 103.833 14.268 7.192 1.00 . A A . 122 PHE H 1 1
2 3989 1 1 122 PHE HA H 104.989 16.657 8.264 1.00 . A A . 122 PHE HA 1 1
2 3990 1 1 122 PHE HB2 H 105.426 15.506 5.472 1.00 . A A . 122 PHE HB2 1 1
2 3991 1 1 122 PHE HB3 H 106.546 16.551 6.379 1.00 . A A . 122 PHE HB3 1 1
2 3992 1 1 122 PHE HD1 H 106.973 15.624 8.908 1.00 . A A . 122 PHE HD1 1 1
2 3993 1 1 122 PHE HD2 H 105.911 13.235 5.500 1.00 . A A . 122 PHE HD2 1 1
2 3994 1 1 122 PHE HE1 H 107.948 13.623 10.005 1.00 . A A . 122 PHE HE1 1 1
2 3995 1 1 122 PHE HE2 H 106.888 11.238 6.594 1.00 . A A . 122 PHE HE2 1 1
2 3996 1 1 122 PHE HZ H 107.911 11.432 8.846 1.00 . A A . 122 PHE HZ 1 1
2 3997 1 1 122 PHE N N 103.636 15.199 7.531 1.00 . A A . 122 PHE N 1 1
2 3998 1 1 122 PHE O O 104.322 18.593 6.674 1.00 . A A . 122 PHE O 1 1
2 3999 1 1 123 LYS C C 101.414 19.099 6.042 1.00 . A A . 123 LYS C 1 1
2 4000 1 1 123 LYS CA C 102.199 18.229 5.059 1.00 . A A . 123 LYS CA 1 1
2 4001 1 1 123 LYS CB C 101.235 17.599 4.052 1.00 . A A . 123 LYS CB 1 1
2 4002 1 1 123 LYS CD C 101.065 16.302 1.923 1.00 . A A . 123 LYS CD 1 1
2 4003 1 1 123 LYS CE C 101.854 15.480 0.903 1.00 . A A . 123 LYS CE 1 1
2 4004 1 1 123 LYS CG C 102.030 16.933 2.929 1.00 . A A . 123 LYS CG 1 1
2 4005 1 1 123 LYS H H 102.600 16.195 5.728 1.00 . A A . 123 LYS H 1 1
2 4006 1 1 123 LYS HA H 102.927 18.844 4.530 1.00 . A A . 123 LYS HA 1 1
2 4007 1 1 123 LYS HB2 H 100.622 16.851 4.556 1.00 . A A . 123 LYS HB2 1 1
2 4008 1 1 123 LYS HB3 H 100.591 18.373 3.633 1.00 . A A . 123 LYS HB3 1 1
2 4009 1 1 123 LYS HD2 H 100.365 15.653 2.450 1.00 . A A . 123 LYS HD2 1 1
2 4010 1 1 123 LYS HD3 H 100.514 17.088 1.407 1.00 . A A . 123 LYS HD3 1 1
2 4011 1 1 123 LYS HE2 H 101.887 14.438 1.223 1.00 . A A . 123 LYS HE2 1 1
2 4012 1 1 123 LYS HE3 H 101.369 15.546 -0.071 1.00 . A A . 123 LYS HE3 1 1
2 4013 1 1 123 LYS HG2 H 102.642 17.682 2.425 1.00 . A A . 123 LYS HG2 1 1
2 4014 1 1 123 LYS HG3 H 102.674 16.160 3.349 1.00 . A A . 123 LYS HG3 1 1
2 4015 1 1 123 LYS HZ1 H 103.687 15.643 -0.024 1.00 . A A . 123 LYS HZ1 1 1
2 4016 1 1 123 LYS HZ2 H 103.767 15.737 1.621 1.00 . A A . 123 LYS HZ2 1 1
2 4017 1 1 123 LYS HZ3 H 103.211 17.021 0.748 1.00 . A A . 123 LYS HZ3 1 1
2 4018 1 1 123 LYS N N 102.909 17.153 5.807 1.00 . A A . 123 LYS N 1 1
2 4019 1 1 123 LYS NZ N 103.241 16.013 0.804 1.00 . A A . 123 LYS NZ 1 1
2 4020 1 1 123 LYS O O 101.528 20.309 6.041 1.00 . A A . 123 LYS O 1 1
2 4021 1 1 124 HIS C C 100.760 19.837 8.944 1.00 . A A . 124 HIS C 1 1
2 4022 1 1 124 HIS CA C 99.827 19.289 7.861 1.00 . A A . 124 HIS CA 1 1
2 4023 1 1 124 HIS CB C 98.768 18.393 8.507 1.00 . A A . 124 HIS CB 1 1
2 4024 1 1 124 HIS CD2 C 96.654 17.404 7.299 1.00 . A A . 124 HIS CD2 1 1
2 4025 1 1 124 HIS CE1 C 97.644 16.582 5.553 1.00 . A A . 124 HIS CE1 1 1
2 4026 1 1 124 HIS CG C 97.992 17.680 7.433 1.00 . A A . 124 HIS CG 1 1
2 4027 1 1 124 HIS H H 100.539 17.488 6.864 1.00 . A A . 124 HIS H 1 1
2 4028 1 1 124 HIS HA H 99.339 20.117 7.349 1.00 . A A . 124 HIS HA 1 1
2 4029 1 1 124 HIS HB2 H 99.254 17.660 9.151 1.00 . A A . 124 HIS HB2 1 1
2 4030 1 1 124 HIS HB3 H 98.088 19.004 9.101 1.00 . A A . 124 HIS HB3 1 1
2 4031 1 1 124 HIS HD2 H 95.886 17.681 8.006 1.00 . A A . 124 HIS HD2 1 1
2 4032 1 1 124 HIS HE1 H 97.825 16.086 4.611 1.00 . A A . 124 HIS HE1 1 1
2 4033 1 1 124 HIS HE2 H 95.559 16.379 5.749 1.00 . A A . 124 HIS HE2 1 1
2 4034 1 1 124 HIS N N 100.619 18.495 6.880 1.00 . A A . 124 HIS N 1 1
2 4035 1 1 124 HIS ND1 N 98.605 17.146 6.308 1.00 . A A . 124 HIS ND1 1 1
2 4036 1 1 124 HIS NE2 N 96.440 16.713 6.112 1.00 . A A . 124 HIS NE2 1 1
2 4037 1 1 124 HIS O O 100.454 19.799 10.119 1.00 . A A . 124 HIS O 1 1
2 4038 1 1 125 VAL C C 102.548 22.381 9.793 1.00 . A A . 125 VAL C 1 1
2 4039 1 1 125 VAL CA C 102.847 20.897 9.564 1.00 . A A . 125 VAL CA 1 1
2 4040 1 1 125 VAL CB C 104.280 20.739 9.054 1.00 . A A . 125 VAL CB 1 1
2 4041 1 1 125 VAL CG1 C 104.435 21.475 7.723 1.00 . A A . 125 VAL CG1 1 1
2 4042 1 1 125 VAL CG2 C 105.254 21.329 10.077 1.00 . A A . 125 VAL CG2 1 1
2 4043 1 1 125 VAL H H 102.133 20.370 7.576 1.00 . A A . 125 VAL H 1 1
2 4044 1 1 125 VAL HA H 102.733 20.355 10.503 1.00 . A A . 125 VAL HA 1 1
2 4045 1 1 125 VAL HB H 104.500 19.681 8.912 1.00 . A A . 125 VAL HB 1 1
2 4046 1 1 125 VAL HG11 H 103.742 21.057 6.993 1.00 . A A . 125 VAL HG11 1 1
2 4047 1 1 125 VAL HG12 H 104.216 22.533 7.866 1.00 . A A . 125 VAL HG12 1 1
2 4048 1 1 125 VAL HG13 H 105.457 21.362 7.361 1.00 . A A . 125 VAL HG13 1 1
2 4049 1 1 125 VAL HG21 H 105.146 20.805 11.027 1.00 . A A . 125 VAL HG21 1 1
2 4050 1 1 125 VAL HG22 H 106.276 21.215 9.714 1.00 . A A . 125 VAL HG22 1 1
2 4051 1 1 125 VAL HG23 H 105.035 22.387 10.219 1.00 . A A . 125 VAL HG23 1 1
2 4052 1 1 125 VAL N N 101.897 20.348 8.558 1.00 . A A . 125 VAL N 1 1
2 4053 1 1 125 VAL O O 102.379 23.141 8.861 1.00 . A A . 125 VAL O 1 1
2 4054 1 1 126 VAL C C 103.504 24.962 11.625 1.00 . A A . 126 VAL C 1 1
2 4055 1 1 126 VAL CA C 102.191 24.230 11.320 1.00 . A A . 126 VAL CA 1 1
2 4056 1 1 126 VAL CB C 101.267 24.321 12.535 1.00 . A A . 126 VAL CB 1 1
2 4057 1 1 126 VAL CG1 C 101.008 25.790 12.871 1.00 . A A . 126 VAL CG1 1 1
2 4058 1 1 126 VAL CG2 C 99.940 23.631 12.217 1.00 . A A . 126 VAL CG2 1 1
2 4059 1 1 126 VAL H H 102.623 22.147 11.788 1.00 . A A . 126 VAL H 1 1
2 4060 1 1 126 VAL HA H 101.709 24.689 10.457 1.00 . A A . 126 VAL HA 1 1
2 4061 1 1 126 VAL HB H 101.737 23.830 13.387 1.00 . A A . 126 VAL HB 1 1
2 4062 1 1 126 VAL HG11 H 101.953 26.284 13.098 1.00 . A A . 126 VAL HG11 1 1
2 4063 1 1 126 VAL HG12 H 100.348 25.854 13.737 1.00 . A A . 126 VAL HG12 1 1
2 4064 1 1 126 VAL HG13 H 100.538 26.281 12.019 1.00 . A A . 126 VAL HG13 1 1
2 4065 1 1 126 VAL HG21 H 100.122 22.583 11.976 1.00 . A A . 126 VAL HG21 1 1
2 4066 1 1 126 VAL HG22 H 99.470 24.122 11.364 1.00 . A A . 126 VAL HG22 1 1
2 4067 1 1 126 VAL HG23 H 99.280 23.695 13.082 1.00 . A A . 126 VAL HG23 1 1
2 4068 1 1 126 VAL N N 102.480 22.797 11.029 1.00 . A A . 126 VAL N 1 1
2 4069 1 1 126 VAL O O 104.123 24.727 12.644 1.00 . A A . 126 VAL O 1 1
2 4070 1 1 127 PRO C C 105.308 27.190 12.360 1.00 . A A . 127 PRO C 1 1
2 4071 1 1 127 PRO CA C 105.191 26.613 10.945 1.00 . A A . 127 PRO CA 1 1
2 4072 1 1 127 PRO CB C 105.092 27.738 9.914 1.00 . A A . 127 PRO CB 1 1
2 4073 1 1 127 PRO CD C 103.261 26.204 9.490 1.00 . A A . 127 PRO CD 1 1
2 4074 1 1 127 PRO CG C 104.215 27.201 8.832 1.00 . A A . 127 PRO CG 1 1
2 4075 1 1 127 PRO HA H 106.052 25.981 10.727 1.00 . A A . 127 PRO HA 1 1
2 4076 1 1 127 PRO HB2 H 104.637 28.620 10.364 1.00 . A A . 127 PRO HB2 1 1
2 4077 1 1 127 PRO HB3 H 106.078 27.983 9.520 1.00 . A A . 127 PRO HB3 1 1
2 4078 1 1 127 PRO HD2 H 102.299 26.676 9.693 1.00 . A A . 127 PRO HD2 1 1
2 4079 1 1 127 PRO HD3 H 103.126 25.325 8.860 1.00 . A A . 127 PRO HD3 1 1
2 4080 1 1 127 PRO HG2 H 103.651 28.012 8.371 1.00 . A A . 127 PRO HG2 1 1
2 4081 1 1 127 PRO HG3 H 104.821 26.696 8.080 1.00 . A A . 127 PRO HG3 1 1
2 4082 1 1 127 PRO N N 103.929 25.843 10.753 1.00 . A A . 127 PRO N 1 1
2 4083 1 1 127 PRO O O 104.320 27.481 13.006 1.00 . A A . 127 PRO O 1 1
2 4084 1 1 128 ASN C C 105.728 29.084 14.423 1.00 . A A . 128 ASN C 1 1
2 4085 1 1 128 ASN CA C 106.686 27.909 14.218 1.00 . A A . 128 ASN CA 1 1
2 4086 1 1 128 ASN CB C 108.128 28.391 14.390 1.00 . A A . 128 ASN CB 1 1
2 4087 1 1 128 ASN CG C 108.577 29.125 13.125 1.00 . A A . 128 ASN CG 1 1
2 4088 1 1 128 ASN H H 107.314 27.106 12.293 1.00 . A A . 128 ASN H 1 1
2 4089 1 1 128 ASN HA H 106.472 27.134 14.954 1.00 . A A . 128 ASN HA 1 1
2 4090 1 1 128 ASN HB2 H 108.185 29.068 15.242 1.00 . A A . 128 ASN HB2 1 1
2 4091 1 1 128 ASN HB3 H 108.779 27.534 14.563 1.00 . A A . 128 ASN HB3 1 1
2 4092 1 1 128 ASN HD21 H 106.705 29.647 12.613 1.00 . A A . 128 ASN HD21 1 1
2 4093 1 1 128 ASN HD22 H 107.968 30.182 11.527 1.00 . A A . 128 ASN HD22 1 1
2 4094 1 1 128 ASN N N 106.507 27.355 12.846 1.00 . A A . 128 ASN N 1 1
2 4095 1 1 128 ASN ND2 N 107.682 29.695 12.364 1.00 . A A . 128 ASN ND2 1 1
2 4096 1 1 128 ASN O O 105.332 29.747 13.485 1.00 . A A . 128 ASN O 1 1
2 4097 1 1 128 ASN OD1 O 109.753 29.182 12.827 1.00 . A A . 128 ASN OD1 1 1
2 4098 1 1 129 GLU C C 105.015 31.773 15.356 1.00 . A A . 129 GLU C 1 1
2 4099 1 1 129 GLU CA C 104.420 30.479 15.912 1.00 . A A . 129 GLU CA 1 1
2 4100 1 1 129 GLU CB C 104.208 30.619 17.421 1.00 . A A . 129 GLU CB 1 1
2 4101 1 1 129 GLU CD C 102.980 31.936 19.152 1.00 . A A . 129 GLU CD 1 1
2 4102 1 1 129 GLU CG C 102.990 31.505 17.683 1.00 . A A . 129 GLU CG 1 1
2 4103 1 1 129 GLU H H 105.692 28.783 16.410 1.00 . A A . 129 GLU H 1 1
2 4104 1 1 129 GLU HA H 103.463 30.282 15.428 1.00 . A A . 129 GLU HA 1 1
2 4105 1 1 129 GLU HB2 H 104.043 29.635 17.858 1.00 . A A . 129 GLU HB2 1 1
2 4106 1 1 129 GLU HB3 H 105.091 31.074 17.870 1.00 . A A . 129 GLU HB3 1 1
2 4107 1 1 129 GLU HG2 H 103.039 32.388 17.046 1.00 . A A . 129 GLU HG2 1 1
2 4108 1 1 129 GLU HG3 H 102.081 30.946 17.462 1.00 . A A . 129 GLU HG3 1 1
2 4109 1 1 129 GLU N N 105.351 29.347 15.645 1.00 . A A . 129 GLU N 1 1
2 4110 1 1 129 GLU O O 104.326 32.758 15.179 1.00 . A A . 129 GLU O 1 1
2 4111 1 1 129 GLU OE1 O 102.871 33.124 19.399 1.00 . A A . 129 GLU OE1 1 1
2 4112 1 1 129 GLU OE2 O 103.082 31.069 20.005 1.00 . A A . 129 GLU OE2 1 1
2 4113 1 1 130 VAL C C 106.066 33.574 13.404 1.00 . A A . 130 VAL C 1 1
2 4114 1 1 130 VAL CA C 106.927 33.014 14.538 1.00 . A A . 130 VAL CA 1 1
2 4115 1 1 130 VAL CB C 108.319 32.678 14.005 1.00 . A A . 130 VAL CB 1 1
2 4116 1 1 130 VAL CG1 C 108.900 33.894 13.282 1.00 . A A . 130 VAL CG1 1 1
2 4117 1 1 130 VAL CG2 C 109.232 32.296 15.172 1.00 . A A . 130 VAL CG2 1 1
2 4118 1 1 130 VAL H H 106.847 30.953 15.237 1.00 . A A . 130 VAL H 1 1
2 4119 1 1 130 VAL HA H 107.012 33.758 15.330 1.00 . A A . 130 VAL HA 1 1
2 4120 1 1 130 VAL HB H 108.250 31.841 13.310 1.00 . A A . 130 VAL HB 1 1
2 4121 1 1 130 VAL HG11 H 109.986 33.813 13.246 1.00 . A A . 130 VAL HG11 1 1
2 4122 1 1 130 VAL HG12 H 108.621 34.802 13.818 1.00 . A A . 130 VAL HG12 1 1
2 4123 1 1 130 VAL HG13 H 108.505 33.936 12.267 1.00 . A A . 130 VAL HG13 1 1
2 4124 1 1 130 VAL HG21 H 110.225 32.056 14.794 1.00 . A A . 130 VAL HG21 1 1
2 4125 1 1 130 VAL HG22 H 108.819 31.428 15.687 1.00 . A A . 130 VAL HG22 1 1
2 4126 1 1 130 VAL HG23 H 109.300 33.132 15.868 1.00 . A A . 130 VAL HG23 1 1
2 4127 1 1 130 VAL N N 106.291 31.782 15.081 1.00 . A A . 130 VAL N 1 1
2 4128 1 1 130 VAL O O 106.193 34.721 13.023 1.00 . A A . 130 VAL O 1 1
2 4129 1 1 131 VAL C C 103.542 34.492 12.223 1.00 . A A . 131 VAL C 1 1
2 4130 1 1 131 VAL CA C 104.320 33.261 11.754 1.00 . A A . 131 VAL CA 1 1
2 4131 1 1 131 VAL CB C 103.337 32.160 11.356 1.00 . A A . 131 VAL CB 1 1
2 4132 1 1 131 VAL CG1 C 102.351 31.915 12.499 1.00 . A A . 131 VAL CG1 1 1
2 4133 1 1 131 VAL CG2 C 102.569 32.592 10.104 1.00 . A A . 131 VAL CG2 1 1
2 4134 1 1 131 VAL H H 105.100 31.824 13.194 1.00 . A A . 131 VAL H 1 1
2 4135 1 1 131 VAL HA H 104.937 33.525 10.896 1.00 . A A . 131 VAL HA 1 1
2 4136 1 1 131 VAL HB H 103.885 31.241 11.146 1.00 . A A . 131 VAL HB 1 1
2 4137 1 1 131 VAL HG11 H 101.874 30.944 12.366 1.00 . A A . 131 VAL HG11 1 1
2 4138 1 1 131 VAL HG12 H 101.590 32.696 12.496 1.00 . A A . 131 VAL HG12 1 1
2 4139 1 1 131 VAL HG13 H 102.885 31.931 13.449 1.00 . A A . 131 VAL HG13 1 1
2 4140 1 1 131 VAL HG21 H 101.867 31.808 9.819 1.00 . A A . 131 VAL HG21 1 1
2 4141 1 1 131 VAL HG22 H 102.020 33.510 10.314 1.00 . A A . 131 VAL HG22 1 1
2 4142 1 1 131 VAL HG23 H 103.271 32.766 9.289 1.00 . A A . 131 VAL HG23 1 1
2 4143 1 1 131 VAL N N 105.189 32.774 12.862 1.00 . A A . 131 VAL N 1 1
2 4144 1 1 131 VAL O O 103.274 35.398 11.460 1.00 . A A . 131 VAL O 1 1
2 4145 1 1 132 VAL C C 103.352 36.915 14.087 1.00 . A A . 132 VAL C 1 1
2 4146 1 1 132 VAL CA C 102.419 35.706 13.994 1.00 . A A . 132 VAL CA 1 1
2 4147 1 1 132 VAL CB C 101.867 35.382 15.383 1.00 . A A . 132 VAL CB 1 1
2 4148 1 1 132 VAL CG1 C 100.983 36.533 15.865 1.00 . A A . 132 VAL CG1 1 1
2 4149 1 1 132 VAL CG2 C 101.037 34.097 15.314 1.00 . A A . 132 VAL CG2 1 1
2 4150 1 1 132 VAL H H 103.412 33.770 14.095 1.00 . A A . 132 VAL H 1 1
2 4151 1 1 132 VAL HA H 101.594 35.933 13.318 1.00 . A A . 132 VAL HA 1 1
2 4152 1 1 132 VAL HB H 102.694 35.243 16.079 1.00 . A A . 132 VAL HB 1 1
2 4153 1 1 132 VAL HG11 H 101.573 37.448 15.914 1.00 . A A . 132 VAL HG11 1 1
2 4154 1 1 132 VAL HG12 H 100.591 36.300 16.855 1.00 . A A . 132 VAL HG12 1 1
2 4155 1 1 132 VAL HG13 H 100.155 36.671 15.169 1.00 . A A . 132 VAL HG13 1 1
2 4156 1 1 132 VAL HG21 H 100.643 33.865 16.303 1.00 . A A . 132 VAL HG21 1 1
2 4157 1 1 132 VAL HG22 H 100.210 34.236 14.617 1.00 . A A . 132 VAL HG22 1 1
2 4158 1 1 132 VAL HG23 H 101.667 33.276 14.971 1.00 . A A . 132 VAL HG23 1 1
2 4159 1 1 132 VAL N N 103.178 34.533 13.477 1.00 . A A . 132 VAL N 1 1
2 4160 1 1 132 VAL O O 102.927 38.048 13.983 1.00 . A A . 132 VAL O 1 1
2 4161 1 1 133 GLN C C 106.113 38.157 12.985 1.00 . A A . 133 GLN C 1 1
2 4162 1 1 133 GLN CA C 105.580 37.817 14.379 1.00 . A A . 133 GLN CA 1 1
2 4163 1 1 133 GLN CB C 106.746 37.421 15.289 1.00 . A A . 133 GLN CB 1 1
2 4164 1 1 133 GLN CD C 106.508 39.009 17.204 1.00 . A A . 133 GLN CD 1 1
2 4165 1 1 133 GLN CG C 106.320 37.559 16.753 1.00 . A A . 133 GLN CG 1 1
2 4166 1 1 133 GLN H H 104.952 35.731 14.364 1.00 . A A . 133 GLN H 1 1
2 4167 1 1 133 GLN HA H 105.072 38.687 14.796 1.00 . A A . 133 GLN HA 1 1
2 4168 1 1 133 GLN HB2 H 107.028 36.388 15.089 1.00 . A A . 133 GLN HB2 1 1
2 4169 1 1 133 GLN HB3 H 107.596 38.075 15.095 1.00 . A A . 133 GLN HB3 1 1
2 4170 1 1 133 GLN HE21 H 108.511 38.926 17.067 1.00 . A A . 133 GLN HE21 1 1
2 4171 1 1 133 GLN HE22 H 107.847 40.457 17.591 1.00 . A A . 133 GLN HE22 1 1
2 4172 1 1 133 GLN HG2 H 105.271 37.280 16.854 1.00 . A A . 133 GLN HG2 1 1
2 4173 1 1 133 GLN HG3 H 106.932 36.904 17.373 1.00 . A A . 133 GLN HG3 1 1
2 4174 1 1 133 GLN N N 104.621 36.682 14.281 1.00 . A A . 133 GLN N 1 1
2 4175 1 1 133 GLN NE2 N 107.713 39.501 17.294 1.00 . A A . 133 GLN NE2 1 1
2 4176 1 1 133 GLN O O 107.245 37.802 12.704 1.00 . A A . 133 GLN O 1 1
2 4177 1 1 133 GLN OXT O 105.380 38.767 12.225 1.00 . A A . 133 GLN OXT 1 1
2 4178 1 1 133 GLN OE1 O 105.547 39.701 17.478 1.00 . A A . 133 GLN OE1 1 1
3 4179 1 1 1 GLU C C 112.631 -11.291 22.147 1.00 . A A . 1 GLU C 1 1
3 4180 1 1 1 GLU CA C 112.728 -11.642 23.633 1.00 . A A . 1 GLU CA 1 1
3 4181 1 1 1 GLU CB C 112.945 -10.365 24.448 1.00 . A A . 1 GLU CB 1 1
3 4182 1 1 1 GLU CD C 111.613 -8.561 25.550 1.00 . A A . 1 GLU CD 1 1
3 4183 1 1 1 GLU CG C 111.715 -9.462 24.319 1.00 . A A . 1 GLU CG 1 1
3 4184 1 1 1 GLU H1 H 114.331 -12.754 22.968 1.00 . A A . 1 GLU H1 1 1
3 4185 1 1 1 GLU H2 H 114.534 -12.148 24.488 1.00 . A A . 1 GLU H2 1 1
3 4186 1 1 1 GLU H3 H 113.536 -13.438 24.241 1.00 . A A . 1 GLU H3 1 1
3 4187 1 1 1 GLU HA H 111.805 -12.125 23.953 1.00 . A A . 1 GLU HA 1 1
3 4188 1 1 1 GLU HB2 H 113.098 -10.624 25.495 1.00 . A A . 1 GLU HB2 1 1
3 4189 1 1 1 GLU HB3 H 113.823 -9.839 24.071 1.00 . A A . 1 GLU HB3 1 1
3 4190 1 1 1 GLU HG2 H 111.809 -8.846 23.425 1.00 . A A . 1 GLU HG2 1 1
3 4191 1 1 1 GLU HG3 H 110.819 -10.078 24.244 1.00 . A A . 1 GLU HG3 1 1
3 4192 1 1 1 GLU N N 113.875 -12.570 23.850 1.00 . A A . 1 GLU N 1 1
3 4193 1 1 1 GLU O O 111.884 -10.418 21.753 1.00 . A A . 1 GLU O 1 1
3 4194 1 1 1 GLU OE1 O 110.592 -8.614 26.216 1.00 . A A . 1 GLU OE1 1 1
3 4195 1 1 1 GLU OE2 O 112.557 -7.832 25.807 1.00 . A A . 1 GLU OE2 1 1
3 4196 1 1 2 HIS C C 111.875 -11.490 19.425 1.00 . A A . 2 HIS C 1 1
3 4197 1 1 2 HIS CA C 113.333 -11.663 19.859 1.00 . A A . 2 HIS CA 1 1
3 4198 1 1 2 HIS CB C 113.965 -12.822 19.082 1.00 . A A . 2 HIS CB 1 1
3 4199 1 1 2 HIS CD2 C 113.007 -15.223 19.552 1.00 . A A . 2 HIS CD2 1 1
3 4200 1 1 2 HIS CE1 C 113.967 -15.576 21.464 1.00 . A A . 2 HIS CE1 1 1
3 4201 1 1 2 HIS CG C 113.753 -14.106 19.836 1.00 . A A . 2 HIS CG 1 1
3 4202 1 1 2 HIS H H 113.999 -12.684 21.666 1.00 . A A . 2 HIS H 1 1
3 4203 1 1 2 HIS HA H 113.885 -10.745 19.656 1.00 . A A . 2 HIS HA 1 1
3 4204 1 1 2 HIS HB2 H 113.499 -12.896 18.100 1.00 . A A . 2 HIS HB2 1 1
3 4205 1 1 2 HIS HB3 H 115.033 -12.641 18.965 1.00 . A A . 2 HIS HB3 1 1
3 4206 1 1 2 HIS HD2 H 112.405 -15.363 18.666 1.00 . A A . 2 HIS HD2 1 1
3 4207 1 1 2 HIS HE1 H 114.281 -16.039 22.388 1.00 . A A . 2 HIS HE1 1 1
3 4208 1 1 2 HIS HE2 H 112.715 -17.058 20.647 1.00 . A A . 2 HIS HE2 1 1
3 4209 1 1 2 HIS N N 113.383 -11.962 21.319 1.00 . A A . 2 HIS N 1 1
3 4210 1 1 2 HIS ND1 N 114.357 -14.353 21.060 1.00 . A A . 2 HIS ND1 1 1
3 4211 1 1 2 HIS NE2 N 113.145 -16.146 20.581 1.00 . A A . 2 HIS NE2 1 1
3 4212 1 1 2 HIS O O 110.969 -12.014 20.042 1.00 . A A . 2 HIS O 1 1
3 4213 1 1 3 PRO C C 109.667 -11.761 17.203 1.00 . A A . 3 PRO C 1 1
3 4214 1 1 3 PRO CA C 110.282 -10.508 17.832 1.00 . A A . 3 PRO CA 1 1
3 4215 1 1 3 PRO CB C 110.491 -9.423 16.772 1.00 . A A . 3 PRO CB 1 1
3 4216 1 1 3 PRO CD C 112.685 -10.088 17.559 1.00 . A A . 3 PRO CD 1 1
3 4217 1 1 3 PRO CG C 111.918 -9.547 16.351 1.00 . A A . 3 PRO CG 1 1
3 4218 1 1 3 PRO HA H 109.636 -10.134 18.626 1.00 . A A . 3 PRO HA 1 1
3 4219 1 1 3 PRO HB2 H 109.832 -9.599 15.921 1.00 . A A . 3 PRO HB2 1 1
3 4220 1 1 3 PRO HB3 H 110.303 -8.436 17.194 1.00 . A A . 3 PRO HB3 1 1
3 4221 1 1 3 PRO HD2 H 113.440 -10.805 17.239 1.00 . A A . 3 PRO HD2 1 1
3 4222 1 1 3 PRO HD3 H 113.147 -9.275 18.120 1.00 . A A . 3 PRO HD3 1 1
3 4223 1 1 3 PRO HG2 H 112.004 -10.238 15.512 1.00 . A A . 3 PRO HG2 1 1
3 4224 1 1 3 PRO HG3 H 112.309 -8.570 16.069 1.00 . A A . 3 PRO HG3 1 1
3 4225 1 1 3 PRO N N 111.653 -10.757 18.364 1.00 . A A . 3 PRO N 1 1
3 4226 1 1 3 PRO O O 110.330 -12.510 16.512 1.00 . A A . 3 PRO O 1 1
3 4227 1 1 4 GLU C C 107.691 -13.062 15.332 1.00 . A A . 4 GLU C 1 1
3 4228 1 1 4 GLU CA C 107.750 -13.202 16.853 1.00 . A A . 4 GLU CA 1 1
3 4229 1 1 4 GLU CB C 106.331 -13.331 17.411 1.00 . A A . 4 GLU CB 1 1
3 4230 1 1 4 GLU CD C 104.219 -12.060 17.815 1.00 . A A . 4 GLU CD 1 1
3 4231 1 1 4 GLU CG C 105.728 -11.938 17.597 1.00 . A A . 4 GLU CG 1 1
3 4232 1 1 4 GLU H H 107.873 -11.364 18.015 1.00 . A A . 4 GLU H 1 1
3 4233 1 1 4 GLU HA H 108.325 -14.090 17.114 1.00 . A A . 4 GLU HA 1 1
3 4234 1 1 4 GLU HB2 H 105.718 -13.903 16.714 1.00 . A A . 4 GLU HB2 1 1
3 4235 1 1 4 GLU HB3 H 106.364 -13.845 18.371 1.00 . A A . 4 GLU HB3 1 1
3 4236 1 1 4 GLU HG2 H 106.182 -11.458 18.464 1.00 . A A . 4 GLU HG2 1 1
3 4237 1 1 4 GLU HG3 H 105.918 -11.337 16.708 1.00 . A A . 4 GLU HG3 1 1
3 4238 1 1 4 GLU N N 108.406 -11.998 17.437 1.00 . A A . 4 GLU N 1 1
3 4239 1 1 4 GLU O O 107.634 -14.039 14.611 1.00 . A A . 4 GLU O 1 1
3 4240 1 1 4 GLU OE1 O 103.822 -12.878 18.630 1.00 . A A . 4 GLU OE1 1 1
3 4241 1 1 4 GLU OE2 O 103.486 -11.332 17.167 1.00 . A A . 4 GLU OE2 1 1
3 4242 1 1 5 PHE C C 108.797 -12.409 12.697 1.00 . A A . 5 PHE C 1 1
3 4243 1 1 5 PHE CA C 107.644 -11.653 13.362 1.00 . A A . 5 PHE CA 1 1
3 4244 1 1 5 PHE CB C 107.765 -10.161 13.047 1.00 . A A . 5 PHE CB 1 1
3 4245 1 1 5 PHE CD1 C 109.174 -9.437 11.086 1.00 . A A . 5 PHE CD1 1 1
3 4246 1 1 5 PHE CD2 C 106.964 -10.339 10.663 1.00 . A A . 5 PHE CD2 1 1
3 4247 1 1 5 PHE CE1 C 109.367 -9.264 9.710 1.00 . A A . 5 PHE CE1 1 1
3 4248 1 1 5 PHE CE2 C 107.156 -10.166 9.288 1.00 . A A . 5 PHE CE2 1 1
3 4249 1 1 5 PHE CG C 107.973 -9.974 11.562 1.00 . A A . 5 PHE CG 1 1
3 4250 1 1 5 PHE CZ C 108.359 -9.629 8.811 1.00 . A A . 5 PHE CZ 1 1
3 4251 1 1 5 PHE H H 107.751 -11.056 15.454 1.00 . A A . 5 PHE H 1 1
3 4252 1 1 5 PHE HA H 106.695 -12.029 12.981 1.00 . A A . 5 PHE HA 1 1
3 4253 1 1 5 PHE HB2 H 106.852 -9.650 13.353 1.00 . A A . 5 PHE HB2 1 1
3 4254 1 1 5 PHE HB3 H 108.614 -9.743 13.588 1.00 . A A . 5 PHE HB3 1 1
3 4255 1 1 5 PHE HD1 H 109.953 -9.156 11.780 1.00 . A A . 5 PHE HD1 1 1
3 4256 1 1 5 PHE HD2 H 106.038 -10.755 11.031 1.00 . A A . 5 PHE HD2 1 1
3 4257 1 1 5 PHE HE1 H 110.294 -8.849 9.342 1.00 . A A . 5 PHE HE1 1 1
3 4258 1 1 5 PHE HE2 H 106.376 -10.447 8.594 1.00 . A A . 5 PHE HE2 1 1
3 4259 1 1 5 PHE HZ H 108.509 -9.497 7.749 1.00 . A A . 5 PHE HZ 1 1
3 4260 1 1 5 PHE N N 107.703 -11.854 14.837 1.00 . A A . 5 PHE N 1 1
3 4261 1 1 5 PHE O O 108.727 -12.772 11.539 1.00 . A A . 5 PHE O 1 1
3 4262 1 1 6 LEU C C 110.559 -14.773 12.385 1.00 . A A . 6 LEU C 1 1
3 4263 1 1 6 LEU CA C 111.011 -13.379 12.825 1.00 . A A . 6 LEU CA 1 1
3 4264 1 1 6 LEU CB C 112.127 -13.506 13.867 1.00 . A A . 6 LEU CB 1 1
3 4265 1 1 6 LEU CD1 C 114.599 -13.630 14.213 1.00 . A A . 6 LEU CD1 1 1
3 4266 1 1 6 LEU CD2 C 113.574 -14.614 12.159 1.00 . A A . 6 LEU CD2 1 1
3 4267 1 1 6 LEU CG C 113.488 -13.470 13.172 1.00 . A A . 6 LEU CG 1 1
3 4268 1 1 6 LEU H H 109.897 -12.336 14.378 1.00 . A A . 6 LEU H 1 1
3 4269 1 1 6 LEU HA H 111.384 -12.829 11.961 1.00 . A A . 6 LEU HA 1 1
3 4270 1 1 6 LEU HB2 H 112.058 -12.679 14.574 1.00 . A A . 6 LEU HB2 1 1
3 4271 1 1 6 LEU HB3 H 112.017 -14.449 14.402 1.00 . A A . 6 LEU HB3 1 1
3 4272 1 1 6 LEU HD11 H 114.540 -12.816 14.936 1.00 . A A . 6 LEU HD11 1 1
3 4273 1 1 6 LEU HD12 H 114.479 -14.582 14.728 1.00 . A A . 6 LEU HD12 1 1
3 4274 1 1 6 LEU HD13 H 115.569 -13.605 13.716 1.00 . A A . 6 LEU HD13 1 1
3 4275 1 1 6 LEU HD21 H 114.620 -14.862 11.978 1.00 . A A . 6 LEU HD21 1 1
3 4276 1 1 6 LEU HD22 H 113.106 -14.307 11.224 1.00 . A A . 6 LEU HD22 1 1
3 4277 1 1 6 LEU HD23 H 113.057 -15.489 12.554 1.00 . A A . 6 LEU HD23 1 1
3 4278 1 1 6 LEU HG H 113.608 -12.517 12.656 1.00 . A A . 6 LEU HG 1 1
3 4279 1 1 6 LEU N N 109.858 -12.648 13.418 1.00 . A A . 6 LEU N 1 1
3 4280 1 1 6 LEU O O 111.067 -15.330 11.431 1.00 . A A . 6 LEU O 1 1
3 4281 1 1 7 LYS C C 107.765 -16.580 11.994 1.00 . A A . 7 LYS C 1 1
3 4282 1 1 7 LYS CA C 109.119 -16.698 12.693 1.00 . A A . 7 LYS CA 1 1
3 4283 1 1 7 LYS CB C 108.971 -17.555 13.952 1.00 . A A . 7 LYS CB 1 1
3 4284 1 1 7 LYS CD C 110.143 -19.153 15.474 1.00 . A A . 7 LYS CD 1 1
3 4285 1 1 7 LYS CE C 111.438 -19.939 15.689 1.00 . A A . 7 LYS CE 1 1
3 4286 1 1 7 LYS CG C 110.319 -18.188 14.301 1.00 . A A . 7 LYS CG 1 1
3 4287 1 1 7 LYS H H 109.195 -14.858 13.858 1.00 . A A . 7 LYS H 1 1
3 4288 1 1 7 LYS HA H 109.836 -17.165 12.018 1.00 . A A . 7 LYS HA 1 1
3 4289 1 1 7 LYS HB2 H 108.638 -16.930 14.780 1.00 . A A . 7 LYS HB2 1 1
3 4290 1 1 7 LYS HB3 H 108.237 -18.341 13.772 1.00 . A A . 7 LYS HB3 1 1
3 4291 1 1 7 LYS HD2 H 109.907 -18.589 16.376 1.00 . A A . 7 LYS HD2 1 1
3 4292 1 1 7 LYS HD3 H 109.330 -19.846 15.256 1.00 . A A . 7 LYS HD3 1 1
3 4293 1 1 7 LYS HE2 H 111.635 -20.562 14.816 1.00 . A A . 7 LYS HE2 1 1
3 4294 1 1 7 LYS HE3 H 112.265 -19.244 15.833 1.00 . A A . 7 LYS HE3 1 1
3 4295 1 1 7 LYS HG2 H 110.700 -18.732 13.437 1.00 . A A . 7 LYS HG2 1 1
3 4296 1 1 7 LYS HG3 H 111.025 -17.405 14.578 1.00 . A A . 7 LYS HG3 1 1
3 4297 1 1 7 LYS HZ1 H 112.154 -21.323 17.038 1.00 . A A . 7 LYS HZ1 1 1
3 4298 1 1 7 LYS HZ2 H 110.533 -21.448 16.761 1.00 . A A . 7 LYS HZ2 1 1
3 4299 1 1 7 LYS HZ3 H 111.117 -20.227 17.704 1.00 . A A . 7 LYS HZ3 1 1
3 4300 1 1 7 LYS N N 109.605 -15.340 13.071 1.00 . A A . 7 LYS N 1 1
3 4301 1 1 7 LYS NZ N 111.300 -20.804 16.895 1.00 . A A . 7 LYS NZ 1 1
3 4302 1 1 7 LYS O O 107.533 -17.171 10.958 1.00 . A A . 7 LYS O 1 1
3 4303 1 1 8 ALA C C 104.869 -17.030 11.771 1.00 . A A . 8 ALA C 1 1
3 4304 1 1 8 ALA CA C 105.528 -15.656 11.923 1.00 . A A . 8 ALA CA 1 1
3 4305 1 1 8 ALA CB C 105.686 -15.002 10.546 1.00 . A A . 8 ALA CB 1 1
3 4306 1 1 8 ALA H H 107.084 -15.332 13.412 1.00 . A A . 8 ALA H 1 1
3 4307 1 1 8 ALA HA H 104.905 -15.023 12.555 1.00 . A A . 8 ALA HA 1 1
3 4308 1 1 8 ALA HB1 H 106.645 -15.289 10.115 1.00 . A A . 8 ALA HB1 1 1
3 4309 1 1 8 ALA HB2 H 104.880 -15.334 9.892 1.00 . A A . 8 ALA HB2 1 1
3 4310 1 1 8 ALA HB3 H 105.645 -13.918 10.652 1.00 . A A . 8 ALA HB3 1 1
3 4311 1 1 8 ALA N N 106.869 -15.816 12.551 1.00 . A A . 8 ALA N 1 1
3 4312 1 1 8 ALA O O 105.536 -18.041 11.674 1.00 . A A . 8 ALA O 1 1
3 4313 1 1 9 GLY C C 103.343 -19.340 12.703 1.00 . A A . 9 GLY C 1 1
3 4314 1 1 9 GLY CA C 102.869 -18.386 11.607 1.00 . A A . 9 GLY CA 1 1
3 4315 1 1 9 GLY H H 103.029 -16.225 11.833 1.00 . A A . 9 GLY H 1 1
3 4316 1 1 9 GLY HA2 H 101.793 -18.237 11.695 1.00 . A A . 9 GLY HA2 1 1
3 4317 1 1 9 GLY HA3 H 103.097 -18.813 10.630 1.00 . A A . 9 GLY HA3 1 1
3 4318 1 1 9 GLY N N 103.566 -17.076 11.751 1.00 . A A . 9 GLY N 1 1
3 4319 1 1 9 GLY O O 103.365 -20.541 12.528 1.00 . A A . 9 GLY O 1 1
3 4320 1 1 10 LYS C C 103.291 -20.918 15.050 1.00 . A A . 10 LYS C 1 1
3 4321 1 1 10 LYS CA C 104.198 -19.688 14.942 1.00 . A A . 10 LYS CA 1 1
3 4322 1 1 10 LYS CB C 104.163 -18.907 16.260 1.00 . A A . 10 LYS CB 1 1
3 4323 1 1 10 LYS CD C 102.786 -17.319 17.613 1.00 . A A . 10 LYS CD 1 1
3 4324 1 1 10 LYS CE C 104.118 -16.946 18.266 1.00 . A A . 10 LYS CE 1 1
3 4325 1 1 10 LYS CG C 103.041 -17.868 16.208 1.00 . A A . 10 LYS CG 1 1
3 4326 1 1 10 LYS H H 103.694 -17.811 13.960 1.00 . A A . 10 LYS H 1 1
3 4327 1 1 10 LYS HA H 105.219 -20.009 14.738 1.00 . A A . 10 LYS HA 1 1
3 4328 1 1 10 LYS HB2 H 103.981 -19.596 17.086 1.00 . A A . 10 LYS HB2 1 1
3 4329 1 1 10 LYS HB3 H 105.118 -18.404 16.410 1.00 . A A . 10 LYS HB3 1 1
3 4330 1 1 10 LYS HD2 H 102.153 -16.435 17.549 1.00 . A A . 10 LYS HD2 1 1
3 4331 1 1 10 LYS HD3 H 102.288 -18.080 18.214 1.00 . A A . 10 LYS HD3 1 1
3 4332 1 1 10 LYS HE2 H 104.620 -17.851 18.609 1.00 . A A . 10 LYS HE2 1 1
3 4333 1 1 10 LYS HE3 H 104.748 -16.435 17.538 1.00 . A A . 10 LYS HE3 1 1
3 4334 1 1 10 LYS HG2 H 103.333 -17.051 15.547 1.00 . A A . 10 LYS HG2 1 1
3 4335 1 1 10 LYS HG3 H 102.131 -18.333 15.829 1.00 . A A . 10 LYS HG3 1 1
3 4336 1 1 10 LYS HZ1 H 104.747 -15.799 19.858 1.00 . A A . 10 LYS HZ1 1 1
3 4337 1 1 10 LYS HZ2 H 103.403 -15.208 19.109 1.00 . A A . 10 LYS HZ2 1 1
3 4338 1 1 10 LYS HZ3 H 103.284 -16.520 20.101 1.00 . A A . 10 LYS HZ3 1 1
3 4339 1 1 10 LYS N N 103.723 -18.813 13.835 1.00 . A A . 10 LYS N 1 1
3 4340 1 1 10 LYS NZ N 103.868 -16.046 19.427 1.00 . A A . 10 LYS NZ 1 1
3 4341 1 1 10 LYS O O 103.697 -21.959 15.524 1.00 . A A . 10 LYS O 1 1
3 4342 1 1 11 GLU C C 100.164 -21.931 13.511 1.00 . A A . 11 GLU C 1 1
3 4343 1 1 11 GLU CA C 101.142 -21.971 14.692 1.00 . A A . 11 GLU CA 1 1
3 4344 1 1 11 GLU CB C 100.355 -21.909 16.005 1.00 . A A . 11 GLU CB 1 1
3 4345 1 1 11 GLU CD C 100.466 -21.280 18.421 1.00 . A A . 11 GLU CD 1 1
3 4346 1 1 11 GLU CG C 101.235 -21.297 17.098 1.00 . A A . 11 GLU CG 1 1
3 4347 1 1 11 GLU H H 101.746 -19.930 14.220 1.00 . A A . 11 GLU H 1 1
3 4348 1 1 11 GLU HA H 101.718 -22.896 14.656 1.00 . A A . 11 GLU HA 1 1
3 4349 1 1 11 GLU HB2 H 99.466 -21.293 15.867 1.00 . A A . 11 GLU HB2 1 1
3 4350 1 1 11 GLU HB3 H 100.058 -22.916 16.299 1.00 . A A . 11 GLU HB3 1 1
3 4351 1 1 11 GLU HG2 H 102.140 -21.893 17.211 1.00 . A A . 11 GLU HG2 1 1
3 4352 1 1 11 GLU HG3 H 101.503 -20.278 16.820 1.00 . A A . 11 GLU HG3 1 1
3 4353 1 1 11 GLU N N 102.066 -20.805 14.612 1.00 . A A . 11 GLU N 1 1
3 4354 1 1 11 GLU O O 99.806 -20.873 13.032 1.00 . A A . 11 GLU O 1 1
3 4355 1 1 11 GLU OE1 O 99.713 -20.345 18.633 1.00 . A A . 11 GLU OE1 1 1
3 4356 1 1 11 GLU OE2 O 100.642 -22.205 19.197 1.00 . A A . 11 GLU OE2 1 1
3 4357 1 1 12 PRO C C 97.636 -22.155 12.020 1.00 . A A . 12 PRO C 1 1
3 4358 1 1 12 PRO CA C 98.776 -23.174 11.908 1.00 . A A . 12 PRO CA 1 1
3 4359 1 1 12 PRO CB C 98.229 -24.597 12.017 1.00 . A A . 12 PRO CB 1 1
3 4360 1 1 12 PRO CD C 100.105 -24.405 13.559 1.00 . A A . 12 PRO CD 1 1
3 4361 1 1 12 PRO CG C 99.296 -25.386 12.703 1.00 . A A . 12 PRO CG 1 1
3 4362 1 1 12 PRO HA H 99.304 -23.045 10.963 1.00 . A A . 12 PRO HA 1 1
3 4363 1 1 12 PRO HB2 H 97.316 -24.603 12.614 1.00 . A A . 12 PRO HB2 1 1
3 4364 1 1 12 PRO HB3 H 98.031 -25.005 11.026 1.00 . A A . 12 PRO HB3 1 1
3 4365 1 1 12 PRO HD2 H 99.824 -24.499 14.608 1.00 . A A . 12 PRO HD2 1 1
3 4366 1 1 12 PRO HD3 H 101.174 -24.579 13.437 1.00 . A A . 12 PRO HD3 1 1
3 4367 1 1 12 PRO HG2 H 98.847 -26.151 13.336 1.00 . A A . 12 PRO HG2 1 1
3 4368 1 1 12 PRO HG3 H 99.945 -25.853 11.962 1.00 . A A . 12 PRO HG3 1 1
3 4369 1 1 12 PRO N N 99.731 -23.076 13.047 1.00 . A A . 12 PRO N 1 1
3 4370 1 1 12 PRO O O 97.050 -21.982 13.069 1.00 . A A . 12 PRO O 1 1
3 4371 1 1 13 GLY C C 96.608 -19.230 10.220 1.00 . A A . 13 GLY C 1 1
3 4372 1 1 13 GLY CA C 96.211 -20.482 11.001 1.00 . A A . 13 GLY CA 1 1
3 4373 1 1 13 GLY H H 97.813 -21.641 10.083 1.00 . A A . 13 GLY H 1 1
3 4374 1 1 13 GLY HA2 H 95.310 -20.912 10.563 1.00 . A A . 13 GLY HA2 1 1
3 4375 1 1 13 GLY HA3 H 96.016 -20.214 12.040 1.00 . A A . 13 GLY HA3 1 1
3 4376 1 1 13 GLY N N 97.315 -21.483 10.948 1.00 . A A . 13 GLY N 1 1
3 4377 1 1 13 GLY O O 97.467 -19.267 9.361 1.00 . A A . 13 GLY O 1 1
3 4378 1 1 14 LEU C C 96.705 -15.777 10.804 1.00 . A A . 14 LEU C 1 1
3 4379 1 1 14 LEU CA C 96.318 -16.857 9.791 1.00 . A A . 14 LEU CA 1 1
3 4380 1 1 14 LEU CB C 95.098 -16.398 8.988 1.00 . A A . 14 LEU CB 1 1
3 4381 1 1 14 LEU CD1 C 94.730 -14.773 7.117 1.00 . A A . 14 LEU CD1 1 1
3 4382 1 1 14 LEU CD2 C 94.547 -14.005 9.486 1.00 . A A . 14 LEU CD2 1 1
3 4383 1 1 14 LEU CG C 95.290 -14.945 8.532 1.00 . A A . 14 LEU CG 1 1
3 4384 1 1 14 LEU H H 95.278 -18.114 11.234 1.00 . A A . 14 LEU H 1 1
3 4385 1 1 14 LEU HA H 97.153 -17.035 9.113 1.00 . A A . 14 LEU HA 1 1
3 4386 1 1 14 LEU HB2 H 94.978 -17.038 8.114 1.00 . A A . 14 LEU HB2 1 1
3 4387 1 1 14 LEU HB3 H 94.207 -16.466 9.613 1.00 . A A . 14 LEU HB3 1 1
3 4388 1 1 14 LEU HD11 H 95.256 -15.440 6.434 1.00 . A A . 14 LEU HD11 1 1
3 4389 1 1 14 LEU HD12 H 93.667 -15.017 7.116 1.00 . A A . 14 LEU HD12 1 1
3 4390 1 1 14 LEU HD13 H 94.867 -13.741 6.795 1.00 . A A . 14 LEU HD13 1 1
3 4391 1 1 14 LEU HD21 H 94.942 -14.123 10.495 1.00 . A A . 14 LEU HD21 1 1
3 4392 1 1 14 LEU HD22 H 94.684 -12.974 9.161 1.00 . A A . 14 LEU HD22 1 1
3 4393 1 1 14 LEU HD23 H 93.484 -14.249 9.481 1.00 . A A . 14 LEU HD23 1 1
3 4394 1 1 14 LEU HG H 96.352 -14.700 8.535 1.00 . A A . 14 LEU HG 1 1
3 4395 1 1 14 LEU N N 95.986 -18.118 10.514 1.00 . A A . 14 LEU N 1 1
3 4396 1 1 14 LEU O O 96.144 -15.692 11.879 1.00 . A A . 14 LEU O 1 1
3 4397 1 1 15 GLN C C 98.118 -12.535 10.672 1.00 . A A . 15 GLN C 1 1
3 4398 1 1 15 GLN CA C 98.083 -13.875 11.412 1.00 . A A . 15 GLN CA 1 1
3 4399 1 1 15 GLN CB C 99.475 -14.196 11.960 1.00 . A A . 15 GLN CB 1 1
3 4400 1 1 15 GLN CD C 100.509 -15.666 13.702 1.00 . A A . 15 GLN CD 1 1
3 4401 1 1 15 GLN CG C 99.468 -15.596 12.581 1.00 . A A . 15 GLN CG 1 1
3 4402 1 1 15 GLN H H 98.110 -15.039 9.570 1.00 . A A . 15 GLN H 1 1
3 4403 1 1 15 GLN HA H 97.373 -13.815 12.237 1.00 . A A . 15 GLN HA 1 1
3 4404 1 1 15 GLN HB2 H 100.202 -14.162 11.148 1.00 . A A . 15 GLN HB2 1 1
3 4405 1 1 15 GLN HB3 H 99.745 -13.462 12.720 1.00 . A A . 15 GLN HB3 1 1
3 4406 1 1 15 GLN HE21 H 101.863 -16.612 12.557 1.00 . A A . 15 GLN HE21 1 1
3 4407 1 1 15 GLN HE22 H 102.356 -16.280 14.202 1.00 . A A . 15 GLN HE22 1 1
3 4408 1 1 15 GLN HG2 H 98.480 -15.806 12.990 1.00 . A A . 15 GLN HG2 1 1
3 4409 1 1 15 GLN HG3 H 99.709 -16.333 11.816 1.00 . A A . 15 GLN HG3 1 1
3 4410 1 1 15 GLN N N 97.659 -14.950 10.469 1.00 . A A . 15 GLN N 1 1
3 4411 1 1 15 GLN NE2 N 101.663 -16.228 13.470 1.00 . A A . 15 GLN NE2 1 1
3 4412 1 1 15 GLN O O 98.424 -12.473 9.497 1.00 . A A . 15 GLN O 1 1
3 4413 1 1 15 GLN OE1 O 100.268 -15.204 14.799 1.00 . A A . 15 GLN OE1 1 1
3 4414 1 1 16 ILE C C 98.867 -9.231 11.328 1.00 . A A . 16 ILE C 1 1
3 4415 1 1 16 ILE CA C 97.805 -10.126 10.685 1.00 . A A . 16 ILE CA 1 1
3 4416 1 1 16 ILE CB C 96.429 -9.477 10.848 1.00 . A A . 16 ILE CB 1 1
3 4417 1 1 16 ILE CD1 C 93.965 -9.903 10.759 1.00 . A A . 16 ILE CD1 1 1
3 4418 1 1 16 ILE CG1 C 95.345 -10.470 10.421 1.00 . A A . 16 ILE CG1 1 1
3 4419 1 1 16 ILE CG2 C 96.345 -8.219 9.980 1.00 . A A . 16 ILE CG2 1 1
3 4420 1 1 16 ILE H H 97.551 -11.539 12.324 1.00 . A A . 16 ILE H 1 1
3 4421 1 1 16 ILE HA H 98.026 -10.248 9.625 1.00 . A A . 16 ILE HA 1 1
3 4422 1 1 16 ILE HB H 96.278 -9.205 11.893 1.00 . A A . 16 ILE HB 1 1
3 4423 1 1 16 ILE HD11 H 93.195 -10.611 10.454 1.00 . A A . 16 ILE HD11 1 1
3 4424 1 1 16 ILE HD12 H 93.821 -8.960 10.230 1.00 . A A . 16 ILE HD12 1 1
3 4425 1 1 16 ILE HD13 H 93.896 -9.731 11.833 1.00 . A A . 16 ILE HD13 1 1
3 4426 1 1 16 ILE HG12 H 95.413 -10.641 9.346 1.00 . A A . 16 ILE HG12 1 1
3 4427 1 1 16 ILE HG13 H 95.489 -11.413 10.948 1.00 . A A . 16 ILE HG13 1 1
3 4428 1 1 16 ILE HG21 H 97.117 -7.513 10.286 1.00 . A A . 16 ILE HG21 1 1
3 4429 1 1 16 ILE HG22 H 95.364 -7.759 10.101 1.00 . A A . 16 ILE HG22 1 1
3 4430 1 1 16 ILE HG23 H 96.493 -8.489 8.934 1.00 . A A . 16 ILE HG23 1 1
3 4431 1 1 16 ILE N N 97.800 -11.463 11.348 1.00 . A A . 16 ILE N 1 1
3 4432 1 1 16 ILE O O 99.019 -9.199 12.534 1.00 . A A . 16 ILE O 1 1
3 4433 1 1 17 TRP C C 100.697 -6.303 10.291 1.00 . A A . 17 TRP C 1 1
3 4434 1 1 17 TRP CA C 100.650 -7.602 11.098 1.00 . A A . 17 TRP CA 1 1
3 4435 1 1 17 TRP CB C 102.013 -8.297 11.027 1.00 . A A . 17 TRP CB 1 1
3 4436 1 1 17 TRP CD1 C 101.470 -9.801 12.984 1.00 . A A . 17 TRP CD1 1 1
3 4437 1 1 17 TRP CD2 C 102.336 -10.929 11.240 1.00 . A A . 17 TRP CD2 1 1
3 4438 1 1 17 TRP CE2 C 102.080 -11.882 12.255 1.00 . A A . 17 TRP CE2 1 1
3 4439 1 1 17 TRP CE3 C 102.887 -11.382 10.029 1.00 . A A . 17 TRP CE3 1 1
3 4440 1 1 17 TRP CG C 101.939 -9.615 11.729 1.00 . A A . 17 TRP CG 1 1
3 4441 1 1 17 TRP CH2 C 102.908 -13.669 10.862 1.00 . A A . 17 TRP CH2 1 1
3 4442 1 1 17 TRP CZ2 C 102.361 -13.236 12.072 1.00 . A A . 17 TRP CZ2 1 1
3 4443 1 1 17 TRP CZ3 C 103.170 -12.745 9.843 1.00 . A A . 17 TRP CZ3 1 1
3 4444 1 1 17 TRP H H 99.459 -8.542 9.535 1.00 . A A . 17 TRP H 1 1
3 4445 1 1 17 TRP HA H 100.412 -7.375 12.137 1.00 . A A . 17 TRP HA 1 1
3 4446 1 1 17 TRP HB2 H 102.286 -8.456 9.984 1.00 . A A . 17 TRP HB2 1 1
3 4447 1 1 17 TRP HB3 H 102.765 -7.672 11.508 1.00 . A A . 17 TRP HB3 1 1
3 4448 1 1 17 TRP HD1 H 101.093 -9.026 13.635 1.00 . A A . 17 TRP HD1 1 1
3 4449 1 1 17 TRP HE1 H 101.264 -11.541 14.181 1.00 . A A . 17 TRP HE1 1 1
3 4450 1 1 17 TRP HE3 H 103.094 -10.678 9.236 1.00 . A A . 17 TRP HE3 1 1
3 4451 1 1 17 TRP HH2 H 103.128 -14.716 10.712 1.00 . A A . 17 TRP HH2 1 1
3 4452 1 1 17 TRP HZ2 H 102.158 -13.944 12.861 1.00 . A A . 17 TRP HZ2 1 1
3 4453 1 1 17 TRP HZ3 H 103.593 -13.082 8.908 1.00 . A A . 17 TRP HZ3 1 1
3 4454 1 1 17 TRP N N 99.601 -8.500 10.534 1.00 . A A . 17 TRP N 1 1
3 4455 1 1 17 TRP NE1 N 101.553 -11.146 13.297 1.00 . A A . 17 TRP NE1 1 1
3 4456 1 1 17 TRP O O 101.086 -6.292 9.139 1.00 . A A . 17 TRP O 1 1
3 4457 1 1 18 ARG C C 101.717 -3.286 10.240 1.00 . A A . 18 ARG C 1 1
3 4458 1 1 18 ARG CA C 100.325 -3.913 10.139 1.00 . A A . 18 ARG CA 1 1
3 4459 1 1 18 ARG CB C 99.283 -2.961 10.737 1.00 . A A . 18 ARG CB 1 1
3 4460 1 1 18 ARG CD C 98.721 -1.611 12.764 1.00 . A A . 18 ARG CD 1 1
3 4461 1 1 18 ARG CG C 99.853 -2.280 11.983 1.00 . A A . 18 ARG CG 1 1
3 4462 1 1 18 ARG CZ C 98.506 0.026 14.537 1.00 . A A . 18 ARG CZ 1 1
3 4463 1 1 18 ARG H H 99.985 -5.235 11.838 1.00 . A A . 18 ARG H 1 1
3 4464 1 1 18 ARG HA H 100.087 -4.095 9.091 1.00 . A A . 18 ARG HA 1 1
3 4465 1 1 18 ARG HB2 H 99.021 -2.203 9.999 1.00 . A A . 18 ARG HB2 1 1
3 4466 1 1 18 ARG HB3 H 98.391 -3.525 11.009 1.00 . A A . 18 ARG HB3 1 1
3 4467 1 1 18 ARG HD2 H 98.090 -1.046 12.078 1.00 . A A . 18 ARG HD2 1 1
3 4468 1 1 18 ARG HD3 H 98.122 -2.375 13.261 1.00 . A A . 18 ARG HD3 1 1
3 4469 1 1 18 ARG HE H 100.297 -0.619 13.891 1.00 . A A . 18 ARG HE 1 1
3 4470 1 1 18 ARG HG2 H 100.339 -3.025 12.614 1.00 . A A . 18 ARG HG2 1 1
3 4471 1 1 18 ARG HG3 H 100.582 -1.526 11.684 1.00 . A A . 18 ARG HG3 1 1
3 4472 1 1 18 ARG HH11 H 100.010 0.908 15.536 1.00 . A A . 18 ARG HH11 1 1
3 4473 1 1 18 ARG HH12 H 98.396 1.388 16.011 1.00 . A A . 18 ARG HH12 1 1
3 4474 1 1 18 ARG HH21 H 96.820 -0.694 13.708 1.00 . A A . 18 ARG HH21 1 1
3 4475 1 1 18 ARG HH22 H 96.598 0.486 14.981 1.00 . A A . 18 ARG HH22 1 1
3 4476 1 1 18 ARG N N 100.303 -5.207 10.880 1.00 . A A . 18 ARG N 1 1
3 4477 1 1 18 ARG NE N 99.296 -0.690 13.783 1.00 . A A . 18 ARG NE 1 1
3 4478 1 1 18 ARG NH1 N 99.008 0.834 15.429 1.00 . A A . 18 ARG NH1 1 1
3 4479 1 1 18 ARG NH2 N 97.210 -0.068 14.398 1.00 . A A . 18 ARG NH2 1 1
3 4480 1 1 18 ARG O O 102.390 -3.404 11.246 1.00 . A A . 18 ARG O 1 1
3 4481 1 1 19 VAL C C 103.401 -0.612 9.914 1.00 . A A . 19 VAL C 1 1
3 4482 1 1 19 VAL CA C 103.505 -1.986 9.249 1.00 . A A . 19 VAL CA 1 1
3 4483 1 1 19 VAL CB C 104.050 -1.821 7.832 1.00 . A A . 19 VAL CB 1 1
3 4484 1 1 19 VAL CG1 C 105.574 -1.972 7.845 1.00 . A A . 19 VAL CG1 1 1
3 4485 1 1 19 VAL CG2 C 103.444 -2.889 6.919 1.00 . A A . 19 VAL CG2 1 1
3 4486 1 1 19 VAL H H 101.583 -2.532 8.380 1.00 . A A . 19 VAL H 1 1
3 4487 1 1 19 VAL HA H 104.182 -2.616 9.826 1.00 . A A . 19 VAL HA 1 1
3 4488 1 1 19 VAL HB H 103.788 -0.832 7.455 1.00 . A A . 19 VAL HB 1 1
3 4489 1 1 19 VAL HG11 H 106.009 -1.213 8.495 1.00 . A A . 19 VAL HG11 1 1
3 4490 1 1 19 VAL HG12 H 105.960 -1.849 6.833 1.00 . A A . 19 VAL HG12 1 1
3 4491 1 1 19 VAL HG13 H 105.837 -2.963 8.217 1.00 . A A . 19 VAL HG13 1 1
3 4492 1 1 19 VAL HG21 H 104.020 -2.950 5.996 1.00 . A A . 19 VAL HG21 1 1
3 4493 1 1 19 VAL HG22 H 102.412 -2.625 6.686 1.00 . A A . 19 VAL HG22 1 1
3 4494 1 1 19 VAL HG23 H 103.466 -3.855 7.425 1.00 . A A . 19 VAL HG23 1 1
3 4495 1 1 19 VAL N N 102.156 -2.619 9.207 1.00 . A A . 19 VAL N 1 1
3 4496 1 1 19 VAL O O 102.436 0.103 9.739 1.00 . A A . 19 VAL O 1 1
3 4497 1 1 20 GLU C C 105.787 1.511 11.703 1.00 . A A . 20 GLU C 1 1
3 4498 1 1 20 GLU CA C 104.360 1.083 11.349 1.00 . A A . 20 GLU CA 1 1
3 4499 1 1 20 GLU CB C 103.527 0.983 12.627 1.00 . A A . 20 GLU CB 1 1
3 4500 1 1 20 GLU CD C 102.370 2.404 14.327 1.00 . A A . 20 GLU CD 1 1
3 4501 1 1 20 GLU CG C 103.557 2.323 13.366 1.00 . A A . 20 GLU CG 1 1
3 4502 1 1 20 GLU H H 105.185 -0.855 10.798 1.00 . A A . 20 GLU H 1 1
3 4503 1 1 20 GLU HA H 103.915 1.822 10.683 1.00 . A A . 20 GLU HA 1 1
3 4504 1 1 20 GLU HB2 H 102.498 0.733 12.371 1.00 . A A . 20 GLU HB2 1 1
3 4505 1 1 20 GLU HB3 H 103.941 0.206 13.270 1.00 . A A . 20 GLU HB3 1 1
3 4506 1 1 20 GLU HG2 H 104.487 2.406 13.929 1.00 . A A . 20 GLU HG2 1 1
3 4507 1 1 20 GLU HG3 H 103.496 3.137 12.643 1.00 . A A . 20 GLU HG3 1 1
3 4508 1 1 20 GLU N N 104.392 -0.242 10.670 1.00 . A A . 20 GLU N 1 1
3 4509 1 1 20 GLU O O 106.232 1.351 12.822 1.00 . A A . 20 GLU O 1 1
3 4510 1 1 20 GLU OE1 O 101.255 2.530 13.850 1.00 . A A . 20 GLU OE1 1 1
3 4511 1 1 20 GLU OE2 O 102.597 2.342 15.525 1.00 . A A . 20 GLU OE2 1 1
3 4512 1 1 21 LYS C C 108.802 1.257 11.197 1.00 . A A . 21 LYS C 1 1
3 4513 1 1 21 LYS CA C 107.905 2.487 11.040 1.00 . A A . 21 LYS CA 1 1
3 4514 1 1 21 LYS CB C 107.933 3.311 12.330 1.00 . A A . 21 LYS CB 1 1
3 4515 1 1 21 LYS CD C 109.261 4.973 13.640 1.00 . A A . 21 LYS CD 1 1
3 4516 1 1 21 LYS CE C 110.584 5.741 13.672 1.00 . A A . 21 LYS CE 1 1
3 4517 1 1 21 LYS CG C 109.085 4.316 12.269 1.00 . A A . 21 LYS CG 1 1
3 4518 1 1 21 LYS H H 106.117 2.171 9.834 1.00 . A A . 21 LYS H 1 1
3 4519 1 1 21 LYS HA H 108.267 3.097 10.212 1.00 . A A . 21 LYS HA 1 1
3 4520 1 1 21 LYS HB2 H 106.989 3.846 12.439 1.00 . A A . 21 LYS HB2 1 1
3 4521 1 1 21 LYS HB3 H 108.075 2.647 13.183 1.00 . A A . 21 LYS HB3 1 1
3 4522 1 1 21 LYS HD2 H 108.436 5.662 13.822 1.00 . A A . 21 LYS HD2 1 1
3 4523 1 1 21 LYS HD3 H 109.269 4.204 14.413 1.00 . A A . 21 LYS HD3 1 1
3 4524 1 1 21 LYS HE2 H 110.700 6.225 14.643 1.00 . A A . 21 LYS HE2 1 1
3 4525 1 1 21 LYS HE3 H 111.410 5.049 13.510 1.00 . A A . 21 LYS HE3 1 1
3 4526 1 1 21 LYS HG2 H 110.004 3.799 11.993 1.00 . A A . 21 LYS HG2 1 1
3 4527 1 1 21 LYS HG3 H 108.861 5.081 11.526 1.00 . A A . 21 LYS HG3 1 1
3 4528 1 1 21 LYS HZ1 H 111.155 7.558 12.886 1.00 . A A . 21 LYS HZ1 1 1
3 4529 1 1 21 LYS HZ2 H 110.959 6.379 11.750 1.00 . A A . 21 LYS HZ2 1 1
3 4530 1 1 21 LYS HZ3 H 109.639 7.091 12.436 1.00 . A A . 21 LYS HZ3 1 1
3 4531 1 1 21 LYS N N 106.507 2.049 10.758 1.00 . A A . 21 LYS N 1 1
3 4532 1 1 21 LYS NZ N 110.584 6.776 12.600 1.00 . A A . 21 LYS NZ 1 1
3 4533 1 1 21 LYS O O 109.745 1.259 11.963 1.00 . A A . 21 LYS O 1 1
3 4534 1 1 22 PHE C C 109.194 -1.632 11.978 1.00 . A A . 22 PHE C 1 1
3 4535 1 1 22 PHE CA C 109.357 -1.021 10.584 1.00 . A A . 22 PHE CA 1 1
3 4536 1 1 22 PHE CB C 110.826 -0.658 10.355 1.00 . A A . 22 PHE CB 1 1
3 4537 1 1 22 PHE CD1 C 110.088 0.438 8.206 1.00 . A A . 22 PHE CD1 1 1
3 4538 1 1 22 PHE CD2 C 111.835 1.494 9.515 1.00 . A A . 22 PHE CD2 1 1
3 4539 1 1 22 PHE CE1 C 110.175 1.467 7.260 1.00 . A A . 22 PHE CE1 1 1
3 4540 1 1 22 PHE CE2 C 111.921 2.523 8.569 1.00 . A A . 22 PHE CE2 1 1
3 4541 1 1 22 PHE CG C 110.918 0.451 9.334 1.00 . A A . 22 PHE CG 1 1
3 4542 1 1 22 PHE CZ C 111.091 2.509 7.441 1.00 . A A . 22 PHE CZ 1 1
3 4543 1 1 22 PHE H H 107.728 0.224 9.847 1.00 . A A . 22 PHE H 1 1
3 4544 1 1 22 PHE HA H 109.040 -1.744 9.832 1.00 . A A . 22 PHE HA 1 1
3 4545 1 1 22 PHE HB2 H 111.269 -0.326 11.294 1.00 . A A . 22 PHE HB2 1 1
3 4546 1 1 22 PHE HB3 H 111.363 -1.534 9.989 1.00 . A A . 22 PHE HB3 1 1
3 4547 1 1 22 PHE HD1 H 109.380 -0.366 8.066 1.00 . A A . 22 PHE HD1 1 1
3 4548 1 1 22 PHE HD2 H 112.476 1.504 10.384 1.00 . A A . 22 PHE HD2 1 1
3 4549 1 1 22 PHE HE1 H 109.535 1.456 6.390 1.00 . A A . 22 PHE HE1 1 1
3 4550 1 1 22 PHE HE2 H 112.629 3.327 8.710 1.00 . A A . 22 PHE HE2 1 1
3 4551 1 1 22 PHE HZ H 111.158 3.303 6.712 1.00 . A A . 22 PHE HZ 1 1
3 4552 1 1 22 PHE N N 108.517 0.206 10.477 1.00 . A A . 22 PHE N 1 1
3 4553 1 1 22 PHE O O 109.991 -2.442 12.408 1.00 . A A . 22 PHE O 1 1
3 4554 1 1 23 ASP C C 106.982 -2.990 13.973 1.00 . A A . 23 ASP C 1 1
3 4555 1 1 23 ASP CA C 107.957 -1.813 14.052 1.00 . A A . 23 ASP CA 1 1
3 4556 1 1 23 ASP CB C 107.376 -0.730 14.965 1.00 . A A . 23 ASP CB 1 1
3 4557 1 1 23 ASP CG C 107.639 -1.098 16.427 1.00 . A A . 23 ASP CG 1 1
3 4558 1 1 23 ASP H H 107.516 -0.575 12.315 1.00 . A A . 23 ASP H 1 1
3 4559 1 1 23 ASP HA H 108.909 -2.155 14.455 1.00 . A A . 23 ASP HA 1 1
3 4560 1 1 23 ASP HB2 H 107.849 0.226 14.741 1.00 . A A . 23 ASP HB2 1 1
3 4561 1 1 23 ASP HB3 H 106.301 -0.652 14.798 1.00 . A A . 23 ASP HB3 1 1
3 4562 1 1 23 ASP N N 108.167 -1.250 12.689 1.00 . A A . 23 ASP N 1 1
3 4563 1 1 23 ASP O O 107.015 -3.891 14.787 1.00 . A A . 23 ASP O 1 1
3 4564 1 1 23 ASP OD1 O 108.707 -0.775 16.916 1.00 . A A . 23 ASP OD1 1 1
3 4565 1 1 23 ASP OD2 O 106.765 -1.701 17.032 1.00 . A A . 23 ASP OD2 1 1
3 4566 1 1 24 LEU C C 104.230 -4.138 14.095 1.00 . A A . 24 LEU C 1 1
3 4567 1 1 24 LEU CA C 105.141 -4.109 12.865 1.00 . A A . 24 LEU CA 1 1
3 4568 1 1 24 LEU CB C 105.903 -5.437 12.751 1.00 . A A . 24 LEU CB 1 1
3 4569 1 1 24 LEU CD1 C 106.174 -5.402 10.265 1.00 . A A . 24 LEU CD1 1 1
3 4570 1 1 24 LEU CD2 C 106.037 -7.582 11.477 1.00 . A A . 24 LEU CD2 1 1
3 4571 1 1 24 LEU CG C 105.530 -6.137 11.442 1.00 . A A . 24 LEU CG 1 1
3 4572 1 1 24 LEU H H 106.106 -2.231 12.332 1.00 . A A . 24 LEU H 1 1
3 4573 1 1 24 LEU HA H 104.538 -3.959 11.970 1.00 . A A . 24 LEU HA 1 1
3 4574 1 1 24 LEU HB2 H 106.975 -5.241 12.765 1.00 . A A . 24 LEU HB2 1 1
3 4575 1 1 24 LEU HB3 H 105.640 -6.078 13.593 1.00 . A A . 24 LEU HB3 1 1
3 4576 1 1 24 LEU HD11 H 105.814 -4.373 10.238 1.00 . A A . 24 LEU HD11 1 1
3 4577 1 1 24 LEU HD12 H 107.257 -5.405 10.384 1.00 . A A . 24 LEU HD12 1 1
3 4578 1 1 24 LEU HD13 H 105.909 -5.903 9.335 1.00 . A A . 24 LEU HD13 1 1
3 4579 1 1 24 LEU HD21 H 105.580 -8.108 12.315 1.00 . A A . 24 LEU HD21 1 1
3 4580 1 1 24 LEU HD22 H 107.121 -7.584 11.595 1.00 . A A . 24 LEU HD22 1 1
3 4581 1 1 24 LEU HD23 H 105.772 -8.083 10.546 1.00 . A A . 24 LEU HD23 1 1
3 4582 1 1 24 LEU HG H 104.446 -6.134 11.324 1.00 . A A . 24 LEU HG 1 1
3 4583 1 1 24 LEU N N 106.116 -2.990 12.998 1.00 . A A . 24 LEU N 1 1
3 4584 1 1 24 LEU O O 104.682 -4.040 15.218 1.00 . A A . 24 LEU O 1 1
3 4585 1 1 25 VAL C C 100.799 -5.185 14.677 1.00 . A A . 25 VAL C 1 1
3 4586 1 1 25 VAL CA C 102.006 -4.311 15.043 1.00 . A A . 25 VAL CA 1 1
3 4587 1 1 25 VAL CB C 101.544 -2.880 15.360 1.00 . A A . 25 VAL CB 1 1
3 4588 1 1 25 VAL CG1 C 100.086 -2.885 15.828 1.00 . A A . 25 VAL CG1 1 1
3 4589 1 1 25 VAL CG2 C 102.426 -2.293 16.464 1.00 . A A . 25 VAL CG2 1 1
3 4590 1 1 25 VAL H H 102.594 -4.356 12.948 1.00 . A A . 25 VAL H 1 1
3 4591 1 1 25 VAL HA H 102.510 -4.732 15.913 1.00 . A A . 25 VAL HA 1 1
3 4592 1 1 25 VAL HB H 101.632 -2.266 14.464 1.00 . A A . 25 VAL HB 1 1
3 4593 1 1 25 VAL HG11 H 99.848 -1.926 16.289 1.00 . A A . 25 VAL HG11 1 1
3 4594 1 1 25 VAL HG12 H 99.430 -3.050 14.973 1.00 . A A . 25 VAL HG12 1 1
3 4595 1 1 25 VAL HG13 H 99.941 -3.684 16.556 1.00 . A A . 25 VAL HG13 1 1
3 4596 1 1 25 VAL HG21 H 103.465 -2.287 16.135 1.00 . A A . 25 VAL HG21 1 1
3 4597 1 1 25 VAL HG22 H 102.333 -2.900 17.364 1.00 . A A . 25 VAL HG22 1 1
3 4598 1 1 25 VAL HG23 H 102.108 -1.273 16.679 1.00 . A A . 25 VAL HG23 1 1
3 4599 1 1 25 VAL N N 102.948 -4.274 13.890 1.00 . A A . 25 VAL N 1 1
3 4600 1 1 25 VAL O O 100.244 -5.061 13.603 1.00 . A A . 25 VAL O 1 1
3 4601 1 1 26 PRO C C 97.900 -6.206 15.300 1.00 . A A . 26 PRO C 1 1
3 4602 1 1 26 PRO CA C 99.231 -6.965 15.308 1.00 . A A . 26 PRO CA 1 1
3 4603 1 1 26 PRO CB C 99.274 -7.961 16.470 1.00 . A A . 26 PRO CB 1 1
3 4604 1 1 26 PRO CD C 100.990 -6.297 16.885 1.00 . A A . 26 PRO CD 1 1
3 4605 1 1 26 PRO CG C 100.023 -7.271 17.561 1.00 . A A . 26 PRO CG 1 1
3 4606 1 1 26 PRO HA H 99.365 -7.490 14.362 1.00 . A A . 26 PRO HA 1 1
3 4607 1 1 26 PRO HB2 H 98.262 -8.196 16.800 1.00 . A A . 26 PRO HB2 1 1
3 4608 1 1 26 PRO HB3 H 99.792 -8.872 16.170 1.00 . A A . 26 PRO HB3 1 1
3 4609 1 1 26 PRO HD2 H 101.042 -5.364 17.447 1.00 . A A . 26 PRO HD2 1 1
3 4610 1 1 26 PRO HD3 H 101.982 -6.738 16.790 1.00 . A A . 26 PRO HD3 1 1
3 4611 1 1 26 PRO HG2 H 99.331 -6.728 18.205 1.00 . A A . 26 PRO HG2 1 1
3 4612 1 1 26 PRO HG3 H 100.581 -8.002 18.147 1.00 . A A . 26 PRO HG3 1 1
3 4613 1 1 26 PRO N N 100.392 -6.064 15.559 1.00 . A A . 26 PRO N 1 1
3 4614 1 1 26 PRO O O 97.434 -5.740 16.322 1.00 . A A . 26 PRO O 1 1
3 4615 1 1 27 VAL C C 95.125 -5.738 15.291 1.00 . A A . 27 VAL C 1 1
3 4616 1 1 27 VAL CA C 95.985 -5.359 14.076 1.00 . A A . 27 VAL CA 1 1
3 4617 1 1 27 VAL CB C 95.265 -5.764 12.787 1.00 . A A . 27 VAL CB 1 1
3 4618 1 1 27 VAL CG1 C 94.748 -7.197 12.920 1.00 . A A . 27 VAL CG1 1 1
3 4619 1 1 27 VAL CG2 C 94.087 -4.822 12.528 1.00 . A A . 27 VAL CG2 1 1
3 4620 1 1 27 VAL H H 97.692 -6.478 13.319 1.00 . A A . 27 VAL H 1 1
3 4621 1 1 27 VAL HA H 96.163 -4.283 14.075 1.00 . A A . 27 VAL HA 1 1
3 4622 1 1 27 VAL HB H 95.963 -5.707 11.951 1.00 . A A . 27 VAL HB 1 1
3 4623 1 1 27 VAL HG11 H 94.534 -7.599 11.930 1.00 . A A . 27 VAL HG11 1 1
3 4624 1 1 27 VAL HG12 H 95.506 -7.812 13.406 1.00 . A A . 27 VAL HG12 1 1
3 4625 1 1 27 VAL HG13 H 93.838 -7.200 13.519 1.00 . A A . 27 VAL HG13 1 1
3 4626 1 1 27 VAL HG21 H 93.550 -5.147 11.637 1.00 . A A . 27 VAL HG21 1 1
3 4627 1 1 27 VAL HG22 H 93.413 -4.840 13.385 1.00 . A A . 27 VAL HG22 1 1
3 4628 1 1 27 VAL HG23 H 94.458 -3.808 12.379 1.00 . A A . 27 VAL HG23 1 1
3 4629 1 1 27 VAL N N 97.285 -6.082 14.155 1.00 . A A . 27 VAL N 1 1
3 4630 1 1 27 VAL O O 95.044 -6.896 15.653 1.00 . A A . 27 VAL O 1 1
3 4631 1 1 28 PRO C C 92.486 -5.999 16.817 1.00 . A A . 28 PRO C 1 1
3 4632 1 1 28 PRO CA C 93.641 -5.039 17.122 1.00 . A A . 28 PRO CA 1 1
3 4633 1 1 28 PRO CB C 93.107 -3.657 17.523 1.00 . A A . 28 PRO CB 1 1
3 4634 1 1 28 PRO CD C 94.519 -3.349 15.578 1.00 . A A . 28 PRO CD 1 1
3 4635 1 1 28 PRO CG C 93.334 -2.769 16.345 1.00 . A A . 28 PRO CG 1 1
3 4636 1 1 28 PRO HA H 94.254 -5.445 17.928 1.00 . A A . 28 PRO HA 1 1
3 4637 1 1 28 PRO HB2 H 92.041 -3.719 17.744 1.00 . A A . 28 PRO HB2 1 1
3 4638 1 1 28 PRO HB3 H 93.647 -3.280 18.391 1.00 . A A . 28 PRO HB3 1 1
3 4639 1 1 28 PRO HD2 H 94.394 -3.206 14.504 1.00 . A A . 28 PRO HD2 1 1
3 4640 1 1 28 PRO HD3 H 95.450 -2.892 15.915 1.00 . A A . 28 PRO HD3 1 1
3 4641 1 1 28 PRO HG2 H 92.448 -2.761 15.710 1.00 . A A . 28 PRO HG2 1 1
3 4642 1 1 28 PRO HG3 H 93.562 -1.756 16.677 1.00 . A A . 28 PRO HG3 1 1
3 4643 1 1 28 PRO N N 94.494 -4.778 15.924 1.00 . A A . 28 PRO N 1 1
3 4644 1 1 28 PRO O O 91.726 -5.801 15.888 1.00 . A A . 28 PRO O 1 1
3 4645 1 1 29 THR C C 89.903 -7.307 17.546 1.00 . A A . 29 THR C 1 1
3 4646 1 1 29 THR CA C 91.247 -8.010 17.360 1.00 . A A . 29 THR CA 1 1
3 4647 1 1 29 THR CB C 91.362 -9.167 18.356 1.00 . A A . 29 THR CB 1 1
3 4648 1 1 29 THR CG2 C 90.089 -10.011 18.311 1.00 . A A . 29 THR CG2 1 1
3 4649 1 1 29 THR H H 92.994 -7.182 18.362 1.00 . A A . 29 THR H 1 1
3 4650 1 1 29 THR HA H 91.317 -8.397 16.344 1.00 . A A . 29 THR HA 1 1
3 4651 1 1 29 THR HB H 91.497 -8.767 19.361 1.00 . A A . 29 THR HB 1 1
3 4652 1 1 29 THR HG1 H 92.555 -10.699 18.638 1.00 . A A . 29 THR HG1 1 1
3 4653 1 1 29 THR HG21 H 90.173 -10.834 19.020 1.00 . A A . 29 THR HG21 1 1
3 4654 1 1 29 THR HG22 H 89.954 -10.411 17.306 1.00 . A A . 29 THR HG22 1 1
3 4655 1 1 29 THR HG23 H 89.232 -9.391 18.573 1.00 . A A . 29 THR HG23 1 1
3 4656 1 1 29 THR N N 92.350 -7.038 17.597 1.00 . A A . 29 THR N 1 1
3 4657 1 1 29 THR O O 88.928 -7.629 16.897 1.00 . A A . 29 THR O 1 1
3 4658 1 1 29 THR OG1 O 92.481 -9.973 18.015 1.00 . A A . 29 THR OG1 1 1
3 4659 1 1 30 ASN C C 87.900 -5.339 17.301 1.00 . A A . 30 ASN C 1 1
3 4660 1 1 30 ASN CA C 88.557 -5.622 18.652 1.00 . A A . 30 ASN CA 1 1
3 4661 1 1 30 ASN CB C 88.833 -4.303 19.375 1.00 . A A . 30 ASN CB 1 1
3 4662 1 1 30 ASN CG C 87.512 -3.573 19.627 1.00 . A A . 30 ASN CG 1 1
3 4663 1 1 30 ASN H H 90.662 -6.095 18.961 1.00 . A A . 30 ASN H 1 1
3 4664 1 1 30 ASN HA H 87.893 -6.238 19.259 1.00 . A A . 30 ASN HA 1 1
3 4665 1 1 30 ASN HB2 H 89.323 -4.506 20.328 1.00 . A A . 30 ASN HB2 1 1
3 4666 1 1 30 ASN HB3 H 89.481 -3.679 18.759 1.00 . A A . 30 ASN HB3 1 1
3 4667 1 1 30 ASN HD21 H 88.397 -1.783 19.858 1.00 . A A . 30 ASN HD21 1 1
3 4668 1 1 30 ASN HD22 H 86.655 -1.798 20.019 1.00 . A A . 30 ASN HD22 1 1
3 4669 1 1 30 ASN N N 89.841 -6.347 18.430 1.00 . A A . 30 ASN N 1 1
3 4670 1 1 30 ASN ND2 N 87.522 -2.288 19.851 1.00 . A A . 30 ASN ND2 1 1
3 4671 1 1 30 ASN O O 86.692 -5.362 17.170 1.00 . A A . 30 ASN O 1 1
3 4672 1 1 30 ASN OD1 O 86.459 -4.180 19.620 1.00 . A A . 30 ASN OD1 1 1
3 4673 1 1 31 LEU C C 88.187 -6.060 14.094 1.00 . A A . 31 LEU C 1 1
3 4674 1 1 31 LEU CA C 88.112 -4.795 14.951 1.00 . A A . 31 LEU CA 1 1
3 4675 1 1 31 LEU CB C 88.907 -3.674 14.279 1.00 . A A . 31 LEU CB 1 1
3 4676 1 1 31 LEU CD1 C 88.339 -2.284 16.277 1.00 . A A . 31 LEU CD1 1 1
3 4677 1 1 31 LEU CD2 C 89.290 -1.205 14.235 1.00 . A A . 31 LEU CD2 1 1
3 4678 1 1 31 LEU CG C 88.373 -2.318 14.748 1.00 . A A . 31 LEU CG 1 1
3 4679 1 1 31 LEU H H 89.688 -5.064 16.427 1.00 . A A . 31 LEU H 1 1
3 4680 1 1 31 LEU HA H 87.071 -4.490 15.058 1.00 . A A . 31 LEU HA 1 1
3 4681 1 1 31 LEU HB2 H 89.959 -3.763 14.549 1.00 . A A . 31 LEU HB2 1 1
3 4682 1 1 31 LEU HB3 H 88.801 -3.752 13.197 1.00 . A A . 31 LEU HB3 1 1
3 4683 1 1 31 LEU HD11 H 88.204 -1.256 16.615 1.00 . A A . 31 LEU HD11 1 1
3 4684 1 1 31 LEU HD12 H 87.511 -2.896 16.636 1.00 . A A . 31 LEU HD12 1 1
3 4685 1 1 31 LEU HD13 H 89.277 -2.676 16.670 1.00 . A A . 31 LEU HD13 1 1
3 4686 1 1 31 LEU HD21 H 89.316 -1.228 13.145 1.00 . A A . 31 LEU HD21 1 1
3 4687 1 1 31 LEU HD22 H 88.912 -0.239 14.569 1.00 . A A . 31 LEU HD22 1 1
3 4688 1 1 31 LEU HD23 H 90.297 -1.356 14.625 1.00 . A A . 31 LEU HD23 1 1
3 4689 1 1 31 LEU HG H 87.366 -2.168 14.358 1.00 . A A . 31 LEU HG 1 1
3 4690 1 1 31 LEU N N 88.687 -5.077 16.294 1.00 . A A . 31 LEU N 1 1
3 4691 1 1 31 LEU O O 87.195 -6.529 13.573 1.00 . A A . 31 LEU O 1 1
3 4692 1 1 32 TYR C C 88.772 -7.666 11.800 1.00 . A A . 32 TYR C 1 1
3 4693 1 1 32 TYR CA C 89.503 -7.848 13.130 1.00 . A A . 32 TYR CA 1 1
3 4694 1 1 32 TYR CB C 88.906 -9.040 13.883 1.00 . A A . 32 TYR CB 1 1
3 4695 1 1 32 TYR CD1 C 90.388 -11.043 14.273 1.00 . A A . 32 TYR CD1 1 1
3 4696 1 1 32 TYR CD2 C 89.344 -10.770 12.101 1.00 . A A . 32 TYR CD2 1 1
3 4697 1 1 32 TYR CE1 C 90.994 -12.225 13.832 1.00 . A A . 32 TYR CE1 1 1
3 4698 1 1 32 TYR CE2 C 89.952 -11.951 11.660 1.00 . A A . 32 TYR CE2 1 1
3 4699 1 1 32 TYR CG C 89.562 -10.316 13.408 1.00 . A A . 32 TYR CG 1 1
3 4700 1 1 32 TYR CZ C 90.777 -12.679 12.526 1.00 . A A . 32 TYR CZ 1 1
3 4701 1 1 32 TYR H H 90.166 -6.205 14.394 1.00 . A A . 32 TYR H 1 1
3 4702 1 1 32 TYR HA H 90.560 -8.032 12.940 1.00 . A A . 32 TYR HA 1 1
3 4703 1 1 32 TYR HB2 H 89.081 -8.918 14.952 1.00 . A A . 32 TYR HB2 1 1
3 4704 1 1 32 TYR HB3 H 87.834 -9.089 13.693 1.00 . A A . 32 TYR HB3 1 1
3 4705 1 1 32 TYR HD1 H 90.558 -10.692 15.280 1.00 . A A . 32 TYR HD1 1 1
3 4706 1 1 32 TYR HD2 H 88.707 -10.208 11.433 1.00 . A A . 32 TYR HD2 1 1
3 4707 1 1 32 TYR HE1 H 91.630 -12.787 14.500 1.00 . A A . 32 TYR HE1 1 1
3 4708 1 1 32 TYR HE2 H 89.785 -12.301 10.652 1.00 . A A . 32 TYR HE2 1 1
3 4709 1 1 32 TYR HH H 91.941 -13.652 11.340 1.00 . A A . 32 TYR HH 1 1
3 4710 1 1 32 TYR N N 89.357 -6.614 13.950 1.00 . A A . 32 TYR N 1 1
3 4711 1 1 32 TYR O O 87.594 -7.943 11.683 1.00 . A A . 32 TYR O 1 1
3 4712 1 1 32 TYR OH O 91.376 -13.844 12.092 1.00 . A A . 32 TYR OH 1 1
3 4713 1 1 33 GLY C C 88.996 -5.549 9.025 1.00 . A A . 33 GLY C 1 1
3 4714 1 1 33 GLY CA C 88.816 -7.002 9.467 1.00 . A A . 33 GLY CA 1 1
3 4715 1 1 33 GLY H H 90.441 -6.982 10.919 1.00 . A A . 33 GLY H 1 1
3 4716 1 1 33 GLY HA2 H 89.277 -7.664 8.734 1.00 . A A . 33 GLY HA2 1 1
3 4717 1 1 33 GLY HA3 H 87.753 -7.229 9.543 1.00 . A A . 33 GLY HA3 1 1
3 4718 1 1 33 GLY N N 89.463 -7.204 10.796 1.00 . A A . 33 GLY N 1 1
3 4719 1 1 33 GLY O O 88.770 -5.206 7.882 1.00 . A A . 33 GLY O 1 1
3 4720 1 1 34 ASP C C 91.041 -3.063 9.069 1.00 . A A . 34 ASP C 1 1
3 4721 1 1 34 ASP CA C 89.601 -3.264 9.545 1.00 . A A . 34 ASP CA 1 1
3 4722 1 1 34 ASP CB C 89.335 -2.376 10.761 1.00 . A A . 34 ASP CB 1 1
3 4723 1 1 34 ASP CG C 87.872 -2.518 11.187 1.00 . A A . 34 ASP CG 1 1
3 4724 1 1 34 ASP H H 89.587 -4.997 10.865 1.00 . A A . 34 ASP H 1 1
3 4725 1 1 34 ASP HA H 88.912 -2.999 8.743 1.00 . A A . 34 ASP HA 1 1
3 4726 1 1 34 ASP HB2 H 89.983 -2.681 11.583 1.00 . A A . 34 ASP HB2 1 1
3 4727 1 1 34 ASP HB3 H 89.539 -1.337 10.504 1.00 . A A . 34 ASP HB3 1 1
3 4728 1 1 34 ASP N N 89.404 -4.692 9.919 1.00 . A A . 34 ASP N 1 1
3 4729 1 1 34 ASP O O 91.960 -3.671 9.578 1.00 . A A . 34 ASP O 1 1
3 4730 1 1 34 ASP OD1 O 87.287 -3.546 10.893 1.00 . A A . 34 ASP OD1 1 1
3 4731 1 1 34 ASP OD2 O 87.362 -1.595 11.799 1.00 . A A . 34 ASP OD2 1 1
3 4732 1 1 35 PHE C C 92.838 -0.514 7.267 1.00 . A A . 35 PHE C 1 1
3 4733 1 1 35 PHE CA C 92.635 -1.995 7.594 1.00 . A A . 35 PHE CA 1 1
3 4734 1 1 35 PHE CB C 92.861 -2.828 6.331 1.00 . A A . 35 PHE CB 1 1
3 4735 1 1 35 PHE CD1 C 93.025 -5.158 7.283 1.00 . A A . 35 PHE CD1 1 1
3 4736 1 1 35 PHE CD2 C 91.069 -4.566 5.977 1.00 . A A . 35 PHE CD2 1 1
3 4737 1 1 35 PHE CE1 C 92.510 -6.445 7.472 1.00 . A A . 35 PHE CE1 1 1
3 4738 1 1 35 PHE CE2 C 90.554 -5.852 6.166 1.00 . A A . 35 PHE CE2 1 1
3 4739 1 1 35 PHE CG C 92.305 -4.217 6.536 1.00 . A A . 35 PHE CG 1 1
3 4740 1 1 35 PHE CZ C 91.273 -6.793 6.913 1.00 . A A . 35 PHE CZ 1 1
3 4741 1 1 35 PHE H H 90.473 -1.720 7.681 1.00 . A A . 35 PHE H 1 1
3 4742 1 1 35 PHE HA H 93.349 -2.297 8.360 1.00 . A A . 35 PHE HA 1 1
3 4743 1 1 35 PHE HB2 H 92.356 -2.356 5.489 1.00 . A A . 35 PHE HB2 1 1
3 4744 1 1 35 PHE HB3 H 93.929 -2.892 6.125 1.00 . A A . 35 PHE HB3 1 1
3 4745 1 1 35 PHE HD1 H 93.978 -4.889 7.714 1.00 . A A . 35 PHE HD1 1 1
3 4746 1 1 35 PHE HD2 H 90.515 -3.841 5.399 1.00 . A A . 35 PHE HD2 1 1
3 4747 1 1 35 PHE HE1 H 93.066 -7.170 8.048 1.00 . A A . 35 PHE HE1 1 1
3 4748 1 1 35 PHE HE2 H 89.600 -6.120 5.735 1.00 . A A . 35 PHE HE2 1 1
3 4749 1 1 35 PHE HZ H 90.875 -7.787 7.058 1.00 . A A . 35 PHE HZ 1 1
3 4750 1 1 35 PHE N N 91.248 -2.218 8.094 1.00 . A A . 35 PHE N 1 1
3 4751 1 1 35 PHE O O 91.951 0.150 6.766 1.00 . A A . 35 PHE O 1 1
3 4752 1 1 36 PHE C C 94.756 1.560 5.789 1.00 . A A . 36 PHE C 1 1
3 4753 1 1 36 PHE CA C 94.273 1.439 7.236 1.00 . A A . 36 PHE CA 1 1
3 4754 1 1 36 PHE CB C 95.349 1.969 8.186 1.00 . A A . 36 PHE CB 1 1
3 4755 1 1 36 PHE CD1 C 93.814 1.612 10.152 1.00 . A A . 36 PHE CD1 1 1
3 4756 1 1 36 PHE CD2 C 95.000 3.718 9.967 1.00 . A A . 36 PHE CD2 1 1
3 4757 1 1 36 PHE CE1 C 93.217 2.054 11.340 1.00 . A A . 36 PHE CE1 1 1
3 4758 1 1 36 PHE CE2 C 94.405 4.159 11.154 1.00 . A A . 36 PHE CE2 1 1
3 4759 1 1 36 PHE CG C 94.705 2.445 9.466 1.00 . A A . 36 PHE CG 1 1
3 4760 1 1 36 PHE CZ C 93.512 3.327 11.840 1.00 . A A . 36 PHE CZ 1 1
3 4761 1 1 36 PHE H H 94.726 -0.567 7.953 1.00 . A A . 36 PHE H 1 1
3 4762 1 1 36 PHE HA H 93.357 2.016 7.364 1.00 . A A . 36 PHE HA 1 1
3 4763 1 1 36 PHE HB2 H 96.058 1.172 8.411 1.00 . A A . 36 PHE HB2 1 1
3 4764 1 1 36 PHE HB3 H 95.874 2.799 7.713 1.00 . A A . 36 PHE HB3 1 1
3 4765 1 1 36 PHE HD1 H 93.587 0.629 9.766 1.00 . A A . 36 PHE HD1 1 1
3 4766 1 1 36 PHE HD2 H 95.688 4.360 9.437 1.00 . A A . 36 PHE HD2 1 1
3 4767 1 1 36 PHE HE1 H 92.529 1.412 11.869 1.00 . A A . 36 PHE HE1 1 1
3 4768 1 1 36 PHE HE2 H 94.635 5.140 11.541 1.00 . A A . 36 PHE HE2 1 1
3 4769 1 1 36 PHE HZ H 93.051 3.669 12.755 1.00 . A A . 36 PHE HZ 1 1
3 4770 1 1 36 PHE N N 94.004 0.004 7.538 1.00 . A A . 36 PHE N 1 1
3 4771 1 1 36 PHE O O 95.866 1.192 5.461 1.00 . A A . 36 PHE O 1 1
3 4772 1 1 37 THR C C 95.662 2.933 3.386 1.00 . A A . 37 THR C 1 1
3 4773 1 1 37 THR CA C 94.323 2.200 3.490 1.00 . A A . 37 THR CA 1 1
3 4774 1 1 37 THR CB C 93.250 2.994 2.740 1.00 . A A . 37 THR CB 1 1
3 4775 1 1 37 THR CG2 C 91.983 2.148 2.608 1.00 . A A . 37 THR CG2 1 1
3 4776 1 1 37 THR H H 93.007 2.363 5.217 1.00 . A A . 37 THR H 1 1
3 4777 1 1 37 THR HA H 94.417 1.210 3.045 1.00 . A A . 37 THR HA 1 1
3 4778 1 1 37 THR HB H 93.618 3.253 1.747 1.00 . A A . 37 THR HB 1 1
3 4779 1 1 37 THR HG1 H 93.695 4.791 3.390 1.00 . A A . 37 THR HG1 1 1
3 4780 1 1 37 THR HG21 H 91.221 2.714 2.073 1.00 . A A . 37 THR HG21 1 1
3 4781 1 1 37 THR HG22 H 92.212 1.236 2.056 1.00 . A A . 37 THR HG22 1 1
3 4782 1 1 37 THR HG23 H 91.614 1.889 3.600 1.00 . A A . 37 THR HG23 1 1
3 4783 1 1 37 THR N N 93.925 2.064 4.920 1.00 . A A . 37 THR N 1 1
3 4784 1 1 37 THR O O 96.585 2.471 2.746 1.00 . A A . 37 THR O 1 1
3 4785 1 1 37 THR OG1 O 92.956 4.182 3.461 1.00 . A A . 37 THR OG1 1 1
3 4786 1 1 38 GLY C C 98.189 4.027 4.534 1.00 . A A . 38 GLY C 1 1
3 4787 1 1 38 GLY CA C 97.049 4.843 3.920 1.00 . A A . 38 GLY CA 1 1
3 4788 1 1 38 GLY H H 94.993 4.447 4.525 1.00 . A A . 38 GLY H 1 1
3 4789 1 1 38 GLY HA2 H 97.279 5.054 2.876 1.00 . A A . 38 GLY HA2 1 1
3 4790 1 1 38 GLY HA3 H 96.943 5.781 4.465 1.00 . A A . 38 GLY HA3 1 1
3 4791 1 1 38 GLY N N 95.772 4.078 3.999 1.00 . A A . 38 GLY N 1 1
3 4792 1 1 38 GLY O O 99.289 4.512 4.699 1.00 . A A . 38 GLY O 1 1
3 4793 1 1 39 ASP C C 99.031 0.579 4.787 1.00 . A A . 39 ASP C 1 1
3 4794 1 1 39 ASP CA C 99.015 1.948 5.468 1.00 . A A . 39 ASP CA 1 1
3 4795 1 1 39 ASP CB C 98.754 1.769 6.965 1.00 . A A . 39 ASP CB 1 1
3 4796 1 1 39 ASP CG C 98.501 3.134 7.608 1.00 . A A . 39 ASP CG 1 1
3 4797 1 1 39 ASP H H 97.017 2.402 4.722 1.00 . A A . 39 ASP H 1 1
3 4798 1 1 39 ASP HA H 99.979 2.436 5.324 1.00 . A A . 39 ASP HA 1 1
3 4799 1 1 39 ASP HB2 H 97.879 1.134 7.107 1.00 . A A . 39 ASP HB2 1 1
3 4800 1 1 39 ASP HB3 H 99.621 1.303 7.432 1.00 . A A . 39 ASP HB3 1 1
3 4801 1 1 39 ASP N N 97.938 2.789 4.869 1.00 . A A . 39 ASP N 1 1
3 4802 1 1 39 ASP O O 98.165 0.259 3.997 1.00 . A A . 39 ASP O 1 1
3 4803 1 1 39 ASP OD1 O 97.750 3.907 7.036 1.00 . A A . 39 ASP OD1 1 1
3 4804 1 1 39 ASP OD2 O 99.062 3.382 8.662 1.00 . A A . 39 ASP OD2 1 1
3 4805 1 1 40 ALA C C 99.859 -2.657 5.520 1.00 . A A . 40 ALA C 1 1
3 4806 1 1 40 ALA CA C 100.082 -1.583 4.455 1.00 . A A . 40 ALA CA 1 1
3 4807 1 1 40 ALA CB C 101.461 -1.774 3.820 1.00 . A A . 40 ALA CB 1 1
3 4808 1 1 40 ALA H H 100.719 0.054 5.744 1.00 . A A . 40 ALA H 1 1
3 4809 1 1 40 ALA HA H 99.313 -1.667 3.687 1.00 . A A . 40 ALA HA 1 1
3 4810 1 1 40 ALA HB1 H 101.516 -2.760 3.359 1.00 . A A . 40 ALA HB1 1 1
3 4811 1 1 40 ALA HB2 H 102.230 -1.689 4.587 1.00 . A A . 40 ALA HB2 1 1
3 4812 1 1 40 ALA HB3 H 101.620 -1.008 3.060 1.00 . A A . 40 ALA HB3 1 1
3 4813 1 1 40 ALA N N 100.010 -0.233 5.085 1.00 . A A . 40 ALA N 1 1
3 4814 1 1 40 ALA O O 100.156 -2.465 6.683 1.00 . A A . 40 ALA O 1 1
3 4815 1 1 41 TYR C C 99.656 -6.196 5.581 1.00 . A A . 41 TYR C 1 1
3 4816 1 1 41 TYR CA C 99.092 -4.880 6.118 1.00 . A A . 41 TYR CA 1 1
3 4817 1 1 41 TYR CB C 97.588 -5.031 6.353 1.00 . A A . 41 TYR CB 1 1
3 4818 1 1 41 TYR CD1 C 96.848 -4.107 8.578 1.00 . A A . 41 TYR CD1 1 1
3 4819 1 1 41 TYR CD2 C 96.881 -2.632 6.654 1.00 . A A . 41 TYR CD2 1 1
3 4820 1 1 41 TYR CE1 C 96.390 -3.053 9.378 1.00 . A A . 41 TYR CE1 1 1
3 4821 1 1 41 TYR CE2 C 96.423 -1.578 7.453 1.00 . A A . 41 TYR CE2 1 1
3 4822 1 1 41 TYR CG C 97.094 -3.896 7.216 1.00 . A A . 41 TYR CG 1 1
3 4823 1 1 41 TYR CZ C 96.177 -1.789 8.816 1.00 . A A . 41 TYR CZ 1 1
3 4824 1 1 41 TYR H H 99.099 -3.929 4.159 1.00 . A A . 41 TYR H 1 1
3 4825 1 1 41 TYR HA H 99.583 -4.632 7.060 1.00 . A A . 41 TYR HA 1 1
3 4826 1 1 41 TYR HB2 H 97.068 -5.012 5.395 1.00 . A A . 41 TYR HB2 1 1
3 4827 1 1 41 TYR HB3 H 97.392 -5.979 6.853 1.00 . A A . 41 TYR HB3 1 1
3 4828 1 1 41 TYR HD1 H 97.011 -5.083 9.011 1.00 . A A . 41 TYR HD1 1 1
3 4829 1 1 41 TYR HD2 H 97.070 -2.470 5.603 1.00 . A A . 41 TYR HD2 1 1
3 4830 1 1 41 TYR HE1 H 96.201 -3.215 10.429 1.00 . A A . 41 TYR HE1 1 1
3 4831 1 1 41 TYR HE2 H 96.260 -0.603 7.019 1.00 . A A . 41 TYR HE2 1 1
3 4832 1 1 41 TYR HH H 96.372 -0.041 9.601 1.00 . A A . 41 TYR HH 1 1
3 4833 1 1 41 TYR N N 99.337 -3.791 5.131 1.00 . A A . 41 TYR N 1 1
3 4834 1 1 41 TYR O O 99.280 -6.660 4.523 1.00 . A A . 41 TYR O 1 1
3 4835 1 1 41 TYR OH O 95.725 -0.751 9.604 1.00 . A A . 41 TYR OH 1 1
3 4836 1 1 42 VAL C C 100.408 -9.249 6.530 1.00 . A A . 42 VAL C 1 1
3 4837 1 1 42 VAL CA C 101.138 -8.094 5.843 1.00 . A A . 42 VAL CA 1 1
3 4838 1 1 42 VAL CB C 102.625 -8.140 6.206 1.00 . A A . 42 VAL CB 1 1
3 4839 1 1 42 VAL CG1 C 103.271 -9.364 5.557 1.00 . A A . 42 VAL CG1 1 1
3 4840 1 1 42 VAL CG2 C 103.312 -6.871 5.695 1.00 . A A . 42 VAL CG2 1 1
3 4841 1 1 42 VAL H H 100.853 -6.402 7.182 1.00 . A A . 42 VAL H 1 1
3 4842 1 1 42 VAL HA H 101.023 -8.180 4.763 1.00 . A A . 42 VAL HA 1 1
3 4843 1 1 42 VAL HB H 102.733 -8.202 7.288 1.00 . A A . 42 VAL HB 1 1
3 4844 1 1 42 VAL HG11 H 102.533 -10.161 5.467 1.00 . A A . 42 VAL HG11 1 1
3 4845 1 1 42 VAL HG12 H 103.641 -9.098 4.567 1.00 . A A . 42 VAL HG12 1 1
3 4846 1 1 42 VAL HG13 H 104.102 -9.707 6.175 1.00 . A A . 42 VAL HG13 1 1
3 4847 1 1 42 VAL HG21 H 102.852 -5.997 6.157 1.00 . A A . 42 VAL HG21 1 1
3 4848 1 1 42 VAL HG22 H 103.203 -6.809 4.613 1.00 . A A . 42 VAL HG22 1 1
3 4849 1 1 42 VAL HG23 H 104.371 -6.903 5.953 1.00 . A A . 42 VAL HG23 1 1
3 4850 1 1 42 VAL N N 100.554 -6.805 6.306 1.00 . A A . 42 VAL N 1 1
3 4851 1 1 42 VAL O O 100.414 -9.366 7.740 1.00 . A A . 42 VAL O 1 1
3 4852 1 1 43 ILE C C 99.667 -12.565 5.926 1.00 . A A . 43 ILE C 1 1
3 4853 1 1 43 ILE CA C 99.040 -11.248 6.385 1.00 . A A . 43 ILE CA 1 1
3 4854 1 1 43 ILE CB C 97.566 -11.205 5.960 1.00 . A A . 43 ILE CB 1 1
3 4855 1 1 43 ILE CD1 C 95.852 -9.876 4.721 1.00 . A A . 43 ILE CD1 1 1
3 4856 1 1 43 ILE CG1 C 97.340 -9.997 5.056 1.00 . A A . 43 ILE CG1 1 1
3 4857 1 1 43 ILE CG2 C 96.675 -11.085 7.198 1.00 . A A . 43 ILE CG2 1 1
3 4858 1 1 43 ILE H H 99.782 -9.989 4.766 1.00 . A A . 43 ILE H 1 1
3 4859 1 1 43 ILE HA H 99.106 -11.176 7.470 1.00 . A A . 43 ILE HA 1 1
3 4860 1 1 43 ILE HB H 97.316 -12.117 5.419 1.00 . A A . 43 ILE HB 1 1
3 4861 1 1 43 ILE HD11 H 95.736 -9.395 3.749 1.00 . A A . 43 ILE HD11 1 1
3 4862 1 1 43 ILE HD12 H 95.404 -10.869 4.690 1.00 . A A . 43 ILE HD12 1 1
3 4863 1 1 43 ILE HD13 H 95.355 -9.277 5.484 1.00 . A A . 43 ILE HD13 1 1
3 4864 1 1 43 ILE HG12 H 97.671 -9.093 5.568 1.00 . A A . 43 ILE HG12 1 1
3 4865 1 1 43 ILE HG13 H 97.910 -10.122 4.136 1.00 . A A . 43 ILE HG13 1 1
3 4866 1 1 43 ILE HG21 H 97.145 -11.600 8.036 1.00 . A A . 43 ILE HG21 1 1
3 4867 1 1 43 ILE HG22 H 95.705 -11.536 6.992 1.00 . A A . 43 ILE HG22 1 1
3 4868 1 1 43 ILE HG23 H 96.541 -10.032 7.448 1.00 . A A . 43 ILE HG23 1 1
3 4869 1 1 43 ILE N N 99.775 -10.103 5.769 1.00 . A A . 43 ILE N 1 1
3 4870 1 1 43 ILE O O 100.099 -12.704 4.796 1.00 . A A . 43 ILE O 1 1
3 4871 1 1 44 LEU C C 99.305 -15.963 6.729 1.00 . A A . 44 LEU C 1 1
3 4872 1 1 44 LEU CA C 100.313 -14.846 6.448 1.00 . A A . 44 LEU CA 1 1
3 4873 1 1 44 LEU CB C 101.569 -15.078 7.296 1.00 . A A . 44 LEU CB 1 1
3 4874 1 1 44 LEU CD1 C 103.093 -13.721 5.866 1.00 . A A . 44 LEU CD1 1 1
3 4875 1 1 44 LEU CD2 C 104.000 -15.640 7.185 1.00 . A A . 44 LEU CD2 1 1
3 4876 1 1 44 LEU CG C 102.798 -15.126 6.389 1.00 . A A . 44 LEU CG 1 1
3 4877 1 1 44 LEU H H 99.351 -13.377 7.732 1.00 . A A . 44 LEU H 1 1
3 4878 1 1 44 LEU HA H 100.580 -14.853 5.391 1.00 . A A . 44 LEU HA 1 1
3 4879 1 1 44 LEU HB2 H 101.679 -14.264 8.012 1.00 . A A . 44 LEU HB2 1 1
3 4880 1 1 44 LEU HB3 H 101.476 -16.023 7.831 1.00 . A A . 44 LEU HB3 1 1
3 4881 1 1 44 LEU HD11 H 103.969 -13.750 5.218 1.00 . A A . 44 LEU HD11 1 1
3 4882 1 1 44 LEU HD12 H 102.235 -13.356 5.300 1.00 . A A . 44 LEU HD12 1 1
3 4883 1 1 44 LEU HD13 H 103.284 -13.053 6.706 1.00 . A A . 44 LEU HD13 1 1
3 4884 1 1 44 LEU HD21 H 104.447 -14.816 7.742 1.00 . A A . 44 LEU HD21 1 1
3 4885 1 1 44 LEU HD22 H 104.738 -16.058 6.500 1.00 . A A . 44 LEU HD22 1 1
3 4886 1 1 44 LEU HD23 H 103.672 -16.412 7.881 1.00 . A A . 44 LEU HD23 1 1
3 4887 1 1 44 LEU HG H 102.605 -15.794 5.549 1.00 . A A . 44 LEU HG 1 1
3 4888 1 1 44 LEU N N 99.718 -13.527 6.803 1.00 . A A . 44 LEU N 1 1
3 4889 1 1 44 LEU O O 98.749 -16.049 7.804 1.00 . A A . 44 LEU O 1 1
3 4890 1 1 45 LYS C C 98.865 -19.267 6.107 1.00 . A A . 45 LYS C 1 1
3 4891 1 1 45 LYS CA C 98.106 -17.941 6.005 1.00 . A A . 45 LYS CA 1 1
3 4892 1 1 45 LYS CB C 97.111 -18.012 4.843 1.00 . A A . 45 LYS CB 1 1
3 4893 1 1 45 LYS CD C 94.839 -18.790 4.155 1.00 . A A . 45 LYS CD 1 1
3 4894 1 1 45 LYS CE C 95.114 -20.143 3.495 1.00 . A A . 45 LYS CE 1 1
3 4895 1 1 45 LYS CG C 95.786 -18.595 5.340 1.00 . A A . 45 LYS CG 1 1
3 4896 1 1 45 LYS H H 99.544 -16.739 4.886 1.00 . A A . 45 LYS H 1 1
3 4897 1 1 45 LYS HA H 97.564 -17.763 6.934 1.00 . A A . 45 LYS HA 1 1
3 4898 1 1 45 LYS HB2 H 96.942 -17.011 4.448 1.00 . A A . 45 LYS HB2 1 1
3 4899 1 1 45 LYS HB3 H 97.516 -18.650 4.057 1.00 . A A . 45 LYS HB3 1 1
3 4900 1 1 45 LYS HD2 H 93.807 -18.762 4.506 1.00 . A A . 45 LYS HD2 1 1
3 4901 1 1 45 LYS HD3 H 94.997 -17.993 3.428 1.00 . A A . 45 LYS HD3 1 1
3 4902 1 1 45 LYS HE2 H 96.111 -20.135 3.055 1.00 . A A . 45 LYS HE2 1 1
3 4903 1 1 45 LYS HE3 H 95.054 -20.932 4.245 1.00 . A A . 45 LYS HE3 1 1
3 4904 1 1 45 LYS HG2 H 95.969 -19.556 5.821 1.00 . A A . 45 LYS HG2 1 1
3 4905 1 1 45 LYS HG3 H 95.334 -17.910 6.057 1.00 . A A . 45 LYS HG3 1 1
3 4906 1 1 45 LYS HZ1 H 94.285 -21.285 1.994 1.00 . A A . 45 LYS HZ1 1 1
3 4907 1 1 45 LYS HZ2 H 93.179 -20.399 2.838 1.00 . A A . 45 LYS HZ2 1 1
3 4908 1 1 45 LYS HZ3 H 94.158 -19.661 1.735 1.00 . A A . 45 LYS HZ3 1 1
3 4909 1 1 45 LYS N N 99.072 -16.826 5.775 1.00 . A A . 45 LYS N 1 1
3 4910 1 1 45 LYS NZ N 94.103 -20.392 2.429 1.00 . A A . 45 LYS NZ 1 1
3 4911 1 1 45 LYS O O 99.140 -19.918 5.119 1.00 . A A . 45 LYS O 1 1
3 4912 1 1 46 THR C C 98.989 -22.127 7.244 1.00 . A A . 46 THR C 1 1
3 4913 1 1 46 THR CA C 99.936 -20.953 7.492 1.00 . A A . 46 THR CA 1 1
3 4914 1 1 46 THR CB C 100.468 -21.021 8.925 1.00 . A A . 46 THR CB 1 1
3 4915 1 1 46 THR CG2 C 101.628 -22.014 8.997 1.00 . A A . 46 THR CG2 1 1
3 4916 1 1 46 THR H H 98.958 -19.109 8.106 1.00 . A A . 46 THR H 1 1
3 4917 1 1 46 THR HA H 100.769 -21.002 6.791 1.00 . A A . 46 THR HA 1 1
3 4918 1 1 46 THR HB H 99.670 -21.348 9.592 1.00 . A A . 46 THR HB 1 1
3 4919 1 1 46 THR HG1 H 100.270 -19.337 9.911 1.00 . A A . 46 THR HG1 1 1
3 4920 1 1 46 THR HG21 H 101.237 -23.021 9.138 1.00 . A A . 46 THR HG21 1 1
3 4921 1 1 46 THR HG22 H 102.276 -21.756 9.835 1.00 . A A . 46 THR HG22 1 1
3 4922 1 1 46 THR HG23 H 102.200 -21.973 8.070 1.00 . A A . 46 THR HG23 1 1
3 4923 1 1 46 THR N N 99.200 -19.671 7.302 1.00 . A A . 46 THR N 1 1
3 4924 1 1 46 THR O O 98.168 -22.463 8.077 1.00 . A A . 46 THR O 1 1
3 4925 1 1 46 THR OG1 O 100.917 -19.734 9.324 1.00 . A A . 46 THR OG1 1 1
3 4926 1 1 47 VAL C C 98.985 -25.209 5.977 1.00 . A A . 47 VAL C 1 1
3 4927 1 1 47 VAL CA C 98.209 -23.906 5.792 1.00 . A A . 47 VAL CA 1 1
3 4928 1 1 47 VAL CB C 97.733 -23.806 4.345 1.00 . A A . 47 VAL CB 1 1
3 4929 1 1 47 VAL CG1 C 96.256 -24.196 4.257 1.00 . A A . 47 VAL CG1 1 1
3 4930 1 1 47 VAL CG2 C 97.913 -22.372 3.842 1.00 . A A . 47 VAL CG2 1 1
3 4931 1 1 47 VAL H H 99.786 -22.456 5.430 1.00 . A A . 47 VAL H 1 1
3 4932 1 1 47 VAL HA H 97.348 -23.895 6.460 1.00 . A A . 47 VAL HA 1 1
3 4933 1 1 47 VAL HB H 98.322 -24.482 3.725 1.00 . A A . 47 VAL HB 1 1
3 4934 1 1 47 VAL HG11 H 96.128 -25.218 4.615 1.00 . A A . 47 VAL HG11 1 1
3 4935 1 1 47 VAL HG12 H 95.664 -23.519 4.872 1.00 . A A . 47 VAL HG12 1 1
3 4936 1 1 47 VAL HG13 H 95.924 -24.130 3.221 1.00 . A A . 47 VAL HG13 1 1
3 4937 1 1 47 VAL HG21 H 97.400 -22.254 2.888 1.00 . A A . 47 VAL HG21 1 1
3 4938 1 1 47 VAL HG22 H 98.975 -22.164 3.712 1.00 . A A . 47 VAL HG22 1 1
3 4939 1 1 47 VAL HG23 H 97.493 -21.677 4.569 1.00 . A A . 47 VAL HG23 1 1
3 4940 1 1 47 VAL N N 99.096 -22.755 6.104 1.00 . A A . 47 VAL N 1 1
3 4941 1 1 47 VAL O O 100.197 -25.219 6.054 1.00 . A A . 47 VAL O 1 1
3 4942 1 1 48 GLN C C 98.533 -28.571 5.101 1.00 . A A . 48 GLN C 1 1
3 4943 1 1 48 GLN CA C 98.972 -27.622 6.218 1.00 . A A . 48 GLN CA 1 1
3 4944 1 1 48 GLN CB C 98.591 -28.220 7.574 1.00 . A A . 48 GLN CB 1 1
3 4945 1 1 48 GLN CD C 99.483 -29.772 9.317 1.00 . A A . 48 GLN CD 1 1
3 4946 1 1 48 GLN CG C 99.398 -29.497 7.814 1.00 . A A . 48 GLN CG 1 1
3 4947 1 1 48 GLN H H 97.282 -26.269 5.979 1.00 . A A . 48 GLN H 1 1
3 4948 1 1 48 GLN HA H 100.051 -27.480 6.172 1.00 . A A . 48 GLN HA 1 1
3 4949 1 1 48 GLN HB2 H 98.808 -27.499 8.362 1.00 . A A . 48 GLN HB2 1 1
3 4950 1 1 48 GLN HB3 H 97.526 -28.456 7.581 1.00 . A A . 48 GLN HB3 1 1
3 4951 1 1 48 GLN HE21 H 100.644 -28.169 9.672 1.00 . A A . 48 GLN HE21 1 1
3 4952 1 1 48 GLN HE22 H 100.236 -29.137 11.070 1.00 . A A . 48 GLN HE22 1 1
3 4953 1 1 48 GLN HG2 H 98.907 -30.336 7.319 1.00 . A A . 48 GLN HG2 1 1
3 4954 1 1 48 GLN HG3 H 100.402 -29.374 7.410 1.00 . A A . 48 GLN HG3 1 1
3 4955 1 1 48 GLN N N 98.289 -26.307 6.044 1.00 . A A . 48 GLN N 1 1
3 4956 1 1 48 GLN NE2 N 100.173 -28.965 10.077 1.00 . A A . 48 GLN NE2 1 1
3 4957 1 1 48 GLN O O 97.358 -28.736 4.840 1.00 . A A . 48 GLN O 1 1
3 4958 1 1 48 GLN OE1 O 98.917 -30.729 9.806 1.00 . A A . 48 GLN OE1 1 1
3 4959 1 1 49 LEU C C 98.368 -31.341 3.918 1.00 . A A . 49 LEU C 1 1
3 4960 1 1 49 LEU CA C 99.100 -30.130 3.336 1.00 . A A . 49 LEU CA 1 1
3 4961 1 1 49 LEU CB C 100.369 -30.597 2.619 1.00 . A A . 49 LEU CB 1 1
3 4962 1 1 49 LEU CD1 C 102.542 -29.684 1.790 1.00 . A A . 49 LEU CD1 1 1
3 4963 1 1 49 LEU CD2 C 100.426 -29.169 0.569 1.00 . A A . 49 LEU CD2 1 1
3 4964 1 1 49 LEU CG C 101.048 -29.402 1.948 1.00 . A A . 49 LEU CG 1 1
3 4965 1 1 49 LEU H H 100.438 -29.044 4.669 1.00 . A A . 49 LEU H 1 1
3 4966 1 1 49 LEU HA H 98.449 -29.618 2.627 1.00 . A A . 49 LEU HA 1 1
3 4967 1 1 49 LEU HB2 H 101.052 -31.043 3.342 1.00 . A A . 49 LEU HB2 1 1
3 4968 1 1 49 LEU HB3 H 100.107 -31.337 1.863 1.00 . A A . 49 LEU HB3 1 1
3 4969 1 1 49 LEU HD11 H 102.987 -29.850 2.771 1.00 . A A . 49 LEU HD11 1 1
3 4970 1 1 49 LEU HD12 H 103.025 -28.831 1.312 1.00 . A A . 49 LEU HD12 1 1
3 4971 1 1 49 LEU HD13 H 102.681 -30.572 1.173 1.00 . A A . 49 LEU HD13 1 1
3 4972 1 1 49 LEU HD21 H 99.361 -28.968 0.680 1.00 . A A . 49 LEU HD21 1 1
3 4973 1 1 49 LEU HD22 H 100.566 -30.058 -0.047 1.00 . A A . 49 LEU HD22 1 1
3 4974 1 1 49 LEU HD23 H 100.910 -28.317 0.091 1.00 . A A . 49 LEU HD23 1 1
3 4975 1 1 49 LEU HG H 100.910 -28.513 2.563 1.00 . A A . 49 LEU HG 1 1
3 4976 1 1 49 LEU N N 99.467 -29.195 4.437 1.00 . A A . 49 LEU N 1 1
3 4977 1 1 49 LEU O O 97.185 -31.292 4.187 1.00 . A A . 49 LEU O 1 1
3 4978 1 1 50 ARG C C 99.300 -34.238 5.770 1.00 . A A . 50 ARG C 1 1
3 4979 1 1 50 ARG CA C 98.412 -33.643 4.679 1.00 . A A . 50 ARG CA 1 1
3 4980 1 1 50 ARG CB C 98.206 -34.677 3.569 1.00 . A A . 50 ARG CB 1 1
3 4981 1 1 50 ARG CD C 97.537 -34.967 1.178 1.00 . A A . 50 ARG CD 1 1
3 4982 1 1 50 ARG CG C 97.485 -34.027 2.386 1.00 . A A . 50 ARG CG 1 1
3 4983 1 1 50 ARG CZ C 95.987 -36.773 1.635 1.00 . A A . 50 ARG CZ 1 1
3 4984 1 1 50 ARG H H 100.047 -32.446 3.883 1.00 . A A . 50 ARG H 1 1
3 4985 1 1 50 ARG HA H 97.446 -33.371 5.105 1.00 . A A . 50 ARG HA 1 1
3 4986 1 1 50 ARG HB2 H 99.174 -35.055 3.241 1.00 . A A . 50 ARG HB2 1 1
3 4987 1 1 50 ARG HB3 H 97.605 -35.502 3.950 1.00 . A A . 50 ARG HB3 1 1
3 4988 1 1 50 ARG HD2 H 96.805 -34.646 0.437 1.00 . A A . 50 ARG HD2 1 1
3 4989 1 1 50 ARG HD3 H 98.535 -34.940 0.740 1.00 . A A . 50 ARG HD3 1 1
3 4990 1 1 50 ARG HE H 97.970 -36.976 1.899 1.00 . A A . 50 ARG HE 1 1
3 4991 1 1 50 ARG HG2 H 96.446 -33.837 2.654 1.00 . A A . 50 ARG HG2 1 1
3 4992 1 1 50 ARG HG3 H 97.974 -33.086 2.135 1.00 . A A . 50 ARG HG3 1 1
3 4993 1 1 50 ARG HH11 H 96.462 -38.611 2.295 1.00 . A A . 50 ARG HH11 1 1
3 4994 1 1 50 ARG HH12 H 94.758 -38.313 2.031 1.00 . A A . 50 ARG HH12 1 1
3 4995 1 1 50 ARG HH21 H 95.229 -35.028 0.981 1.00 . A A . 50 ARG HH21 1 1
3 4996 1 1 50 ARG HH22 H 94.064 -36.295 1.292 1.00 . A A . 50 ARG HH22 1 1
3 4997 1 1 50 ARG N N 99.064 -32.428 4.114 1.00 . A A . 50 ARG N 1 1
3 4998 1 1 50 ARG NE N 97.224 -36.356 1.616 1.00 . A A . 50 ARG NE 1 1
3 4999 1 1 50 ARG NH1 N 95.715 -37.991 2.016 1.00 . A A . 50 ARG NH1 1 1
3 5000 1 1 50 ARG NH2 N 95.020 -35.971 1.275 1.00 . A A . 50 ARG NH2 1 1
3 5001 1 1 50 ARG O O 98.853 -34.529 6.861 1.00 . A A . 50 ARG O 1 1
3 5002 1 1 51 ASN C C 102.920 -34.601 6.157 1.00 . A A . 51 ASN C 1 1
3 5003 1 1 51 ASN CA C 101.481 -34.998 6.496 1.00 . A A . 51 ASN CA 1 1
3 5004 1 1 51 ASN CB C 101.361 -36.523 6.492 1.00 . A A . 51 ASN CB 1 1
3 5005 1 1 51 ASN CG C 99.896 -36.921 6.309 1.00 . A A . 51 ASN CG 1 1
3 5006 1 1 51 ASN H H 100.905 -34.172 4.565 1.00 . A A . 51 ASN H 1 1
3 5007 1 1 51 ASN HA H 101.221 -34.615 7.483 1.00 . A A . 51 ASN HA 1 1
3 5008 1 1 51 ASN HB2 H 101.954 -36.932 5.674 1.00 . A A . 51 ASN HB2 1 1
3 5009 1 1 51 ASN HB3 H 101.729 -36.918 7.439 1.00 . A A . 51 ASN HB3 1 1
3 5010 1 1 51 ASN HD21 H 99.498 -36.857 8.278 1.00 . A A . 51 ASN HD21 1 1
3 5011 1 1 51 ASN HD22 H 98.157 -37.297 7.244 1.00 . A A . 51 ASN HD22 1 1
3 5012 1 1 51 ASN N N 100.557 -34.421 5.480 1.00 . A A . 51 ASN N 1 1
3 5013 1 1 51 ASN ND2 N 99.126 -37.034 7.356 1.00 . A A . 51 ASN ND2 1 1
3 5014 1 1 51 ASN O O 103.853 -35.334 6.419 1.00 . A A . 51 ASN O 1 1
3 5015 1 1 51 ASN OD1 O 99.447 -37.136 5.200 1.00 . A A . 51 ASN OD1 1 1
3 5016 1 1 52 GLY C C 104.833 -31.743 6.017 1.00 . A A . 52 GLY C 1 1
3 5017 1 1 52 GLY CA C 104.484 -33.000 5.221 1.00 . A A . 52 GLY CA 1 1
3 5018 1 1 52 GLY H H 102.315 -32.853 5.369 1.00 . A A . 52 GLY H 1 1
3 5019 1 1 52 GLY HA2 H 105.195 -33.791 5.460 1.00 . A A . 52 GLY HA2 1 1
3 5020 1 1 52 GLY HA3 H 104.530 -32.780 4.154 1.00 . A A . 52 GLY HA3 1 1
3 5021 1 1 52 GLY N N 103.106 -33.446 5.577 1.00 . A A . 52 GLY N 1 1
3 5022 1 1 52 GLY O O 105.397 -31.813 7.092 1.00 . A A . 52 GLY O 1 1
3 5023 1 1 53 ASN C C 103.681 -28.325 6.019 1.00 . A A . 53 ASN C 1 1
3 5024 1 1 53 ASN CA C 104.816 -29.329 6.229 1.00 . A A . 53 ASN CA 1 1
3 5025 1 1 53 ASN CB C 106.123 -28.740 5.693 1.00 . A A . 53 ASN CB 1 1
3 5026 1 1 53 ASN CG C 107.120 -29.868 5.423 1.00 . A A . 53 ASN CG 1 1
3 5027 1 1 53 ASN H H 104.035 -30.555 4.606 1.00 . A A . 53 ASN H 1 1
3 5028 1 1 53 ASN HA H 104.923 -29.541 7.293 1.00 . A A . 53 ASN HA 1 1
3 5029 1 1 53 ASN HB2 H 105.924 -28.202 4.766 1.00 . A A . 53 ASN HB2 1 1
3 5030 1 1 53 ASN HB3 H 106.541 -28.054 6.429 1.00 . A A . 53 ASN HB3 1 1
3 5031 1 1 53 ASN HD21 H 106.961 -30.621 7.280 1.00 . A A . 53 ASN HD21 1 1
3 5032 1 1 53 ASN HD22 H 108.058 -31.464 6.208 1.00 . A A . 53 ASN HD22 1 1
3 5033 1 1 53 ASN N N 104.503 -30.591 5.500 1.00 . A A . 53 ASN N 1 1
3 5034 1 1 53 ASN ND2 N 107.401 -30.715 6.375 1.00 . A A . 53 ASN ND2 1 1
3 5035 1 1 53 ASN O O 102.588 -28.683 5.628 1.00 . A A . 53 ASN O 1 1
3 5036 1 1 53 ASN OD1 O 107.649 -29.981 4.336 1.00 . A A . 53 ASN OD1 1 1
3 5037 1 1 54 LEU C C 103.440 -24.855 5.312 1.00 . A A . 54 LEU C 1 1
3 5038 1 1 54 LEU CA C 102.869 -26.042 6.090 1.00 . A A . 54 LEU CA 1 1
3 5039 1 1 54 LEU CB C 102.372 -25.566 7.459 1.00 . A A . 54 LEU CB 1 1
3 5040 1 1 54 LEU CD1 C 104.662 -24.719 8.002 1.00 . A A . 54 LEU CD1 1 1
3 5041 1 1 54 LEU CD2 C 103.013 -25.131 9.833 1.00 . A A . 54 LEU CD2 1 1
3 5042 1 1 54 LEU CG C 103.518 -25.619 8.472 1.00 . A A . 54 LEU CG 1 1
3 5043 1 1 54 LEU H H 104.848 -26.796 6.601 1.00 . A A . 54 LEU H 1 1
3 5044 1 1 54 LEU HA H 102.038 -26.476 5.533 1.00 . A A . 54 LEU HA 1 1
3 5045 1 1 54 LEU HB2 H 102.009 -24.541 7.376 1.00 . A A . 54 LEU HB2 1 1
3 5046 1 1 54 LEU HB3 H 101.560 -26.212 7.795 1.00 . A A . 54 LEU HB3 1 1
3 5047 1 1 54 LEU HD11 H 105.189 -24.318 8.868 1.00 . A A . 54 LEU HD11 1 1
3 5048 1 1 54 LEU HD12 H 105.354 -25.300 7.393 1.00 . A A . 54 LEU HD12 1 1
3 5049 1 1 54 LEU HD13 H 104.258 -23.898 7.410 1.00 . A A . 54 LEU HD13 1 1
3 5050 1 1 54 LEU HD21 H 103.826 -25.167 10.557 1.00 . A A . 54 LEU HD21 1 1
3 5051 1 1 54 LEU HD22 H 102.654 -24.106 9.740 1.00 . A A . 54 LEU HD22 1 1
3 5052 1 1 54 LEU HD23 H 102.198 -25.772 10.169 1.00 . A A . 54 LEU HD23 1 1
3 5053 1 1 54 LEU HG H 103.876 -26.645 8.564 1.00 . A A . 54 LEU HG 1 1
3 5054 1 1 54 LEU N N 103.932 -27.071 6.276 1.00 . A A . 54 LEU N 1 1
3 5055 1 1 54 LEU O O 104.640 -24.700 5.193 1.00 . A A . 54 LEU O 1 1
3 5056 1 1 55 GLN C C 102.311 -21.591 4.411 1.00 . A A . 55 GLN C 1 1
3 5057 1 1 55 GLN CA C 103.093 -22.843 4.007 1.00 . A A . 55 GLN CA 1 1
3 5058 1 1 55 GLN CB C 102.908 -23.098 2.510 1.00 . A A . 55 GLN CB 1 1
3 5059 1 1 55 GLN CD C 103.878 -22.581 0.265 1.00 . A A . 55 GLN CD 1 1
3 5060 1 1 55 GLN CG C 103.753 -22.101 1.712 1.00 . A A . 55 GLN CG 1 1
3 5061 1 1 55 GLN H H 101.600 -24.163 4.889 1.00 . A A . 55 GLN H 1 1
3 5062 1 1 55 GLN HA H 104.151 -22.693 4.221 1.00 . A A . 55 GLN HA 1 1
3 5063 1 1 55 GLN HB2 H 103.224 -24.113 2.273 1.00 . A A . 55 GLN HB2 1 1
3 5064 1 1 55 GLN HB3 H 101.857 -22.974 2.248 1.00 . A A . 55 GLN HB3 1 1
3 5065 1 1 55 GLN HE21 H 104.018 -24.517 0.785 1.00 . A A . 55 GLN HE21 1 1
3 5066 1 1 55 GLN HE22 H 104.086 -24.183 -0.930 1.00 . A A . 55 GLN HE22 1 1
3 5067 1 1 55 GLN HG2 H 103.274 -21.122 1.731 1.00 . A A . 55 GLN HG2 1 1
3 5068 1 1 55 GLN HG3 H 104.745 -22.029 2.158 1.00 . A A . 55 GLN HG3 1 1
3 5069 1 1 55 GLN N N 102.593 -24.016 4.779 1.00 . A A . 55 GLN N 1 1
3 5070 1 1 55 GLN NE2 N 104.003 -23.856 0.022 1.00 . A A . 55 GLN NE2 1 1
3 5071 1 1 55 GLN O O 101.117 -21.636 4.629 1.00 . A A . 55 GLN O 1 1
3 5072 1 1 55 GLN OE1 O 103.859 -21.786 -0.654 1.00 . A A . 55 GLN OE1 1 1
3 5073 1 1 56 TYR C C 101.988 -18.394 3.635 1.00 . A A . 56 TYR C 1 1
3 5074 1 1 56 TYR CA C 102.275 -19.215 4.893 1.00 . A A . 56 TYR CA 1 1
3 5075 1 1 56 TYR CB C 103.168 -18.403 5.834 1.00 . A A . 56 TYR CB 1 1
3 5076 1 1 56 TYR CD1 C 103.784 -19.617 7.951 1.00 . A A . 56 TYR CD1 1 1
3 5077 1 1 56 TYR CD2 C 105.184 -19.907 5.995 1.00 . A A . 56 TYR CD2 1 1
3 5078 1 1 56 TYR CE1 C 104.619 -20.476 8.678 1.00 . A A . 56 TYR CE1 1 1
3 5079 1 1 56 TYR CE2 C 106.019 -20.767 6.720 1.00 . A A . 56 TYR CE2 1 1
3 5080 1 1 56 TYR CG C 104.067 -19.333 6.612 1.00 . A A . 56 TYR CG 1 1
3 5081 1 1 56 TYR CZ C 105.736 -21.052 8.060 1.00 . A A . 56 TYR CZ 1 1
3 5082 1 1 56 TYR H H 103.968 -20.461 4.321 1.00 . A A . 56 TYR H 1 1
3 5083 1 1 56 TYR HA H 101.337 -19.456 5.395 1.00 . A A . 56 TYR HA 1 1
3 5084 1 1 56 TYR HB2 H 103.778 -17.714 5.250 1.00 . A A . 56 TYR HB2 1 1
3 5085 1 1 56 TYR HB3 H 102.545 -17.837 6.527 1.00 . A A . 56 TYR HB3 1 1
3 5086 1 1 56 TYR HD1 H 102.921 -19.175 8.426 1.00 . A A . 56 TYR HD1 1 1
3 5087 1 1 56 TYR HD2 H 105.403 -19.687 4.961 1.00 . A A . 56 TYR HD2 1 1
3 5088 1 1 56 TYR HE1 H 104.401 -20.694 9.713 1.00 . A A . 56 TYR HE1 1 1
3 5089 1 1 56 TYR HE2 H 106.881 -21.211 6.244 1.00 . A A . 56 TYR HE2 1 1
3 5090 1 1 56 TYR HH H 106.924 -21.429 9.527 1.00 . A A . 56 TYR HH 1 1
3 5091 1 1 56 TYR N N 102.976 -20.474 4.508 1.00 . A A . 56 TYR N 1 1
3 5092 1 1 56 TYR O O 102.891 -17.991 2.929 1.00 . A A . 56 TYR O 1 1
3 5093 1 1 56 TYR OH O 106.558 -21.899 8.775 1.00 . A A . 56 TYR OH 1 1
3 5094 1 1 57 ASP C C 100.789 -15.872 2.429 1.00 . A A . 57 ASP C 1 1
3 5095 1 1 57 ASP CA C 100.417 -17.324 2.146 1.00 . A A . 57 ASP CA 1 1
3 5096 1 1 57 ASP CB C 98.922 -17.427 1.836 1.00 . A A . 57 ASP CB 1 1
3 5097 1 1 57 ASP CG C 98.574 -18.873 1.478 1.00 . A A . 57 ASP CG 1 1
3 5098 1 1 57 ASP H H 100.003 -18.475 3.950 1.00 . A A . 57 ASP H 1 1
3 5099 1 1 57 ASP HA H 100.993 -17.689 1.296 1.00 . A A . 57 ASP HA 1 1
3 5100 1 1 57 ASP HB2 H 98.348 -17.122 2.711 1.00 . A A . 57 ASP HB2 1 1
3 5101 1 1 57 ASP HB3 H 98.679 -16.776 0.997 1.00 . A A . 57 ASP HB3 1 1
3 5102 1 1 57 ASP N N 100.743 -18.132 3.353 1.00 . A A . 57 ASP N 1 1
3 5103 1 1 57 ASP O O 100.297 -15.269 3.360 1.00 . A A . 57 ASP O 1 1
3 5104 1 1 57 ASP OD1 O 99.351 -19.751 1.815 1.00 . A A . 57 ASP OD1 1 1
3 5105 1 1 57 ASP OD2 O 97.535 -19.078 0.871 1.00 . A A . 57 ASP OD2 1 1
3 5106 1 1 58 LEU C C 101.261 -12.953 1.036 1.00 . A A . 58 LEU C 1 1
3 5107 1 1 58 LEU CA C 102.103 -13.909 1.884 1.00 . A A . 58 LEU CA 1 1
3 5108 1 1 58 LEU CB C 103.585 -13.786 1.506 1.00 . A A . 58 LEU CB 1 1
3 5109 1 1 58 LEU CD1 C 103.587 -11.569 0.319 1.00 . A A . 58 LEU CD1 1 1
3 5110 1 1 58 LEU CD2 C 103.475 -11.647 2.817 1.00 . A A . 58 LEU CD2 1 1
3 5111 1 1 58 LEU CG C 104.048 -12.325 1.570 1.00 . A A . 58 LEU CG 1 1
3 5112 1 1 58 LEU H H 102.067 -15.841 0.881 1.00 . A A . 58 LEU H 1 1
3 5113 1 1 58 LEU HA H 101.976 -13.664 2.939 1.00 . A A . 58 LEU HA 1 1
3 5114 1 1 58 LEU HB2 H 104.182 -14.382 2.197 1.00 . A A . 58 LEU HB2 1 1
3 5115 1 1 58 LEU HB3 H 103.727 -14.162 0.493 1.00 . A A . 58 LEU HB3 1 1
3 5116 1 1 58 LEU HD11 H 104.300 -10.778 0.089 1.00 . A A . 58 LEU HD11 1 1
3 5117 1 1 58 LEU HD12 H 102.605 -11.132 0.500 1.00 . A A . 58 LEU HD12 1 1
3 5118 1 1 58 LEU HD13 H 103.527 -12.260 -0.522 1.00 . A A . 58 LEU HD13 1 1
3 5119 1 1 58 LEU HD21 H 104.091 -10.787 3.079 1.00 . A A . 58 LEU HD21 1 1
3 5120 1 1 58 LEU HD22 H 103.470 -12.355 3.646 1.00 . A A . 58 LEU HD22 1 1
3 5121 1 1 58 LEU HD23 H 102.456 -11.316 2.616 1.00 . A A . 58 LEU HD23 1 1
3 5122 1 1 58 LEU HG H 105.136 -12.299 1.619 1.00 . A A . 58 LEU HG 1 1
3 5123 1 1 58 LEU N N 101.673 -15.316 1.648 1.00 . A A . 58 LEU N 1 1
3 5124 1 1 58 LEU O O 101.318 -12.975 -0.178 1.00 . A A . 58 LEU O 1 1
3 5125 1 1 59 HIS C C 99.793 -9.736 1.487 1.00 . A A . 59 HIS C 1 1
3 5126 1 1 59 HIS CA C 99.648 -11.141 0.894 1.00 . A A . 59 HIS CA 1 1
3 5127 1 1 59 HIS CB C 98.171 -11.561 0.959 1.00 . A A . 59 HIS CB 1 1
3 5128 1 1 59 HIS CD2 C 98.530 -13.997 1.879 1.00 . A A . 59 HIS CD2 1 1
3 5129 1 1 59 HIS CE1 C 97.261 -13.859 3.632 1.00 . A A . 59 HIS CE1 1 1
3 5130 1 1 59 HIS CG C 98.006 -12.728 1.893 1.00 . A A . 59 HIS CG 1 1
3 5131 1 1 59 HIS H H 100.457 -12.106 2.677 1.00 . A A . 59 HIS H 1 1
3 5132 1 1 59 HIS HA H 99.975 -11.129 -0.146 1.00 . A A . 59 HIS HA 1 1
3 5133 1 1 59 HIS HB2 H 97.573 -10.724 1.318 1.00 . A A . 59 HIS HB2 1 1
3 5134 1 1 59 HIS HB3 H 97.833 -11.846 -0.037 1.00 . A A . 59 HIS HB3 1 1
3 5135 1 1 59 HIS HD2 H 99.205 -14.385 1.131 1.00 . A A . 59 HIS HD2 1 1
3 5136 1 1 59 HIS HE1 H 96.730 -14.104 4.541 1.00 . A A . 59 HIS HE1 1 1
3 5137 1 1 59 HIS N N 100.487 -12.106 1.667 1.00 . A A . 59 HIS N 1 1
3 5138 1 1 59 HIS ND1 N 97.200 -12.662 3.021 1.00 . A A . 59 HIS ND1 1 1
3 5139 1 1 59 HIS NE2 N 98.057 -14.703 2.979 1.00 . A A . 59 HIS NE2 1 1
3 5140 1 1 59 HIS O O 99.491 -9.511 2.643 1.00 . A A . 59 HIS O 1 1
3 5141 1 1 60 TYR C C 99.129 -6.585 0.806 1.00 . A A . 60 TYR C 1 1
3 5142 1 1 60 TYR CA C 100.352 -7.393 1.243 1.00 . A A . 60 TYR CA 1 1
3 5143 1 1 60 TYR CB C 101.635 -6.714 0.740 1.00 . A A . 60 TYR CB 1 1
3 5144 1 1 60 TYR CD1 C 101.730 -6.615 -1.776 1.00 . A A . 60 TYR CD1 1 1
3 5145 1 1 60 TYR CD2 C 102.797 -8.469 -0.639 1.00 . A A . 60 TYR CD2 1 1
3 5146 1 1 60 TYR CE1 C 102.141 -7.135 -3.010 1.00 . A A . 60 TYR CE1 1 1
3 5147 1 1 60 TYR CE2 C 103.206 -8.992 -1.872 1.00 . A A . 60 TYR CE2 1 1
3 5148 1 1 60 TYR CG C 102.059 -7.284 -0.592 1.00 . A A . 60 TYR CG 1 1
3 5149 1 1 60 TYR CZ C 102.878 -8.324 -3.057 1.00 . A A . 60 TYR CZ 1 1
3 5150 1 1 60 TYR H H 100.478 -8.981 -0.253 1.00 . A A . 60 TYR H 1 1
3 5151 1 1 60 TYR HA H 100.378 -7.436 2.332 1.00 . A A . 60 TYR HA 1 1
3 5152 1 1 60 TYR HB2 H 101.453 -5.645 0.629 1.00 . A A . 60 TYR HB2 1 1
3 5153 1 1 60 TYR HB3 H 102.432 -6.869 1.467 1.00 . A A . 60 TYR HB3 1 1
3 5154 1 1 60 TYR HD1 H 101.160 -5.698 -1.738 1.00 . A A . 60 TYR HD1 1 1
3 5155 1 1 60 TYR HD2 H 103.052 -8.983 0.276 1.00 . A A . 60 TYR HD2 1 1
3 5156 1 1 60 TYR HE1 H 101.889 -6.619 -3.925 1.00 . A A . 60 TYR HE1 1 1
3 5157 1 1 60 TYR HE2 H 103.775 -9.909 -1.909 1.00 . A A . 60 TYR HE2 1 1
3 5158 1 1 60 TYR HH H 102.752 -9.607 -4.488 1.00 . A A . 60 TYR HH 1 1
3 5159 1 1 60 TYR N N 100.229 -8.781 0.705 1.00 . A A . 60 TYR N 1 1
3 5160 1 1 60 TYR O O 98.763 -6.575 -0.356 1.00 . A A . 60 TYR O 1 1
3 5161 1 1 60 TYR OH O 103.282 -8.836 -4.274 1.00 . A A . 60 TYR OH 1 1
3 5162 1 1 61 TRP C C 97.576 -3.634 1.457 1.00 . A A . 61 TRP C 1 1
3 5163 1 1 61 TRP CA C 97.270 -5.129 1.373 1.00 . A A . 61 TRP CA 1 1
3 5164 1 1 61 TRP CB C 96.141 -5.473 2.349 1.00 . A A . 61 TRP CB 1 1
3 5165 1 1 61 TRP CD1 C 94.128 -5.714 0.837 1.00 . A A . 61 TRP CD1 1 1
3 5166 1 1 61 TRP CD2 C 94.052 -3.845 2.087 1.00 . A A . 61 TRP CD2 1 1
3 5167 1 1 61 TRP CE2 C 92.878 -3.853 1.297 1.00 . A A . 61 TRP CE2 1 1
3 5168 1 1 61 TRP CE3 C 94.249 -2.768 2.971 1.00 . A A . 61 TRP CE3 1 1
3 5169 1 1 61 TRP CG C 94.831 -5.036 1.775 1.00 . A A . 61 TRP CG 1 1
3 5170 1 1 61 TRP CH2 C 92.144 -1.768 2.263 1.00 . A A . 61 TRP CH2 1 1
3 5171 1 1 61 TRP CZ2 C 91.933 -2.830 1.381 1.00 . A A . 61 TRP CZ2 1 1
3 5172 1 1 61 TRP CZ3 C 93.300 -1.736 3.057 1.00 . A A . 61 TRP CZ3 1 1
3 5173 1 1 61 TRP H H 98.807 -5.947 2.684 1.00 . A A . 61 TRP H 1 1
3 5174 1 1 61 TRP HA H 96.960 -5.378 0.359 1.00 . A A . 61 TRP HA 1 1
3 5175 1 1 61 TRP HB2 H 96.122 -6.550 2.517 1.00 . A A . 61 TRP HB2 1 1
3 5176 1 1 61 TRP HB3 H 96.311 -4.961 3.296 1.00 . A A . 61 TRP HB3 1 1
3 5177 1 1 61 TRP HD1 H 94.422 -6.649 0.385 1.00 . A A . 61 TRP HD1 1 1
3 5178 1 1 61 TRP HE1 H 92.278 -5.309 -0.119 1.00 . A A . 61 TRP HE1 1 1
3 5179 1 1 61 TRP HE3 H 95.136 -2.734 3.586 1.00 . A A . 61 TRP HE3 1 1
3 5180 1 1 61 TRP HH2 H 91.418 -0.971 2.334 1.00 . A A . 61 TRP HH2 1 1
3 5181 1 1 61 TRP HZ2 H 91.044 -2.859 0.768 1.00 . A A . 61 TRP HZ2 1 1
3 5182 1 1 61 TRP HZ3 H 93.461 -0.914 3.739 1.00 . A A . 61 TRP HZ3 1 1
3 5183 1 1 61 TRP N N 98.483 -5.923 1.728 1.00 . A A . 61 TRP N 1 1
3 5184 1 1 61 TRP NE1 N 92.971 -5.011 0.553 1.00 . A A . 61 TRP NE1 1 1
3 5185 1 1 61 TRP O O 98.045 -3.138 2.462 1.00 . A A . 61 TRP O 1 1
3 5186 1 1 62 LEU C C 96.337 -0.728 -0.162 1.00 . A A . 62 LEU C 1 1
3 5187 1 1 62 LEU CA C 97.561 -1.445 0.409 1.00 . A A . 62 LEU CA 1 1
3 5188 1 1 62 LEU CB C 98.794 -1.127 -0.453 1.00 . A A . 62 LEU CB 1 1
3 5189 1 1 62 LEU CD1 C 100.499 -2.105 -2.001 1.00 . A A . 62 LEU CD1 1 1
3 5190 1 1 62 LEU CD2 C 100.123 -3.133 0.254 1.00 . A A . 62 LEU CD2 1 1
3 5191 1 1 62 LEU CG C 99.450 -2.427 -0.931 1.00 . A A . 62 LEU CG 1 1
3 5192 1 1 62 LEU H H 96.914 -3.352 -0.418 1.00 . A A . 62 LEU H 1 1
3 5193 1 1 62 LEU HA H 97.736 -1.110 1.432 1.00 . A A . 62 LEU HA 1 1
3 5194 1 1 62 LEU HB2 H 98.488 -0.537 -1.317 1.00 . A A . 62 LEU HB2 1 1
3 5195 1 1 62 LEU HB3 H 99.511 -0.558 0.138 1.00 . A A . 62 LEU HB3 1 1
3 5196 1 1 62 LEU HD11 H 100.128 -2.413 -2.978 1.00 . A A . 62 LEU HD11 1 1
3 5197 1 1 62 LEU HD12 H 100.693 -1.032 -2.008 1.00 . A A . 62 LEU HD12 1 1
3 5198 1 1 62 LEU HD13 H 101.422 -2.640 -1.777 1.00 . A A . 62 LEU HD13 1 1
3 5199 1 1 62 LEU HD21 H 101.204 -3.127 0.115 1.00 . A A . 62 LEU HD21 1 1
3 5200 1 1 62 LEU HD22 H 99.873 -2.610 1.177 1.00 . A A . 62 LEU HD22 1 1
3 5201 1 1 62 LEU HD23 H 99.769 -4.162 0.312 1.00 . A A . 62 LEU HD23 1 1
3 5202 1 1 62 LEU HG H 98.689 -3.081 -1.357 1.00 . A A . 62 LEU HG 1 1
3 5203 1 1 62 LEU N N 97.303 -2.913 0.404 1.00 . A A . 62 LEU N 1 1
3 5204 1 1 62 LEU O O 95.986 -0.901 -1.312 1.00 . A A . 62 LEU O 1 1
3 5205 1 1 63 GLY C C 94.905 1.829 -0.919 1.00 . A A . 63 GLY C 1 1
3 5206 1 1 63 GLY CA C 94.476 0.796 0.122 1.00 . A A . 63 GLY CA 1 1
3 5207 1 1 63 GLY H H 95.985 0.207 1.583 1.00 . A A . 63 GLY H 1 1
3 5208 1 1 63 GLY HA2 H 93.791 0.082 -0.335 1.00 . A A . 63 GLY HA2 1 1
3 5209 1 1 63 GLY HA3 H 93.978 1.300 0.950 1.00 . A A . 63 GLY HA3 1 1
3 5210 1 1 63 GLY N N 95.680 0.075 0.629 1.00 . A A . 63 GLY N 1 1
3 5211 1 1 63 GLY O O 94.325 2.891 -1.035 1.00 . A A . 63 GLY O 1 1
3 5212 1 1 64 ASN C C 96.583 3.866 -2.114 1.00 . A A . 64 ASN C 1 1
3 5213 1 1 64 ASN CA C 96.393 2.473 -2.721 1.00 . A A . 64 ASN CA 1 1
3 5214 1 1 64 ASN CB C 95.365 2.546 -3.852 1.00 . A A . 64 ASN CB 1 1
3 5215 1 1 64 ASN CG C 95.800 3.603 -4.871 1.00 . A A . 64 ASN CG 1 1
3 5216 1 1 64 ASN H H 96.380 0.632 -1.559 1.00 . A A . 64 ASN H 1 1
3 5217 1 1 64 ASN HA H 97.344 2.122 -3.121 1.00 . A A . 64 ASN HA 1 1
3 5218 1 1 64 ASN HB2 H 95.296 1.576 -4.343 1.00 . A A . 64 ASN HB2 1 1
3 5219 1 1 64 ASN HB3 H 94.392 2.816 -3.442 1.00 . A A . 64 ASN HB3 1 1
3 5220 1 1 64 ASN HD21 H 97.746 3.446 -4.391 1.00 . A A . 64 ASN HD21 1 1
3 5221 1 1 64 ASN HD22 H 97.363 4.601 -5.647 1.00 . A A . 64 ASN HD22 1 1
3 5222 1 1 64 ASN N N 95.916 1.521 -1.678 1.00 . A A . 64 ASN N 1 1
3 5223 1 1 64 ASN ND2 N 97.065 3.906 -4.977 1.00 . A A . 64 ASN ND2 1 1
3 5224 1 1 64 ASN O O 96.783 4.835 -2.821 1.00 . A A . 64 ASN O 1 1
3 5225 1 1 64 ASN OD1 O 94.981 4.156 -5.578 1.00 . A A . 64 ASN OD1 1 1
3 5226 1 1 65 GLU C C 98.056 5.329 0.562 1.00 . A A . 65 GLU C 1 1
3 5227 1 1 65 GLU CA C 96.718 5.315 -0.178 1.00 . A A . 65 GLU CA 1 1
3 5228 1 1 65 GLU CB C 95.583 5.571 0.817 1.00 . A A . 65 GLU CB 1 1
3 5229 1 1 65 GLU CD C 93.165 6.161 1.045 1.00 . A A . 65 GLU CD 1 1
3 5230 1 1 65 GLU CG C 94.309 5.939 0.053 1.00 . A A . 65 GLU CG 1 1
3 5231 1 1 65 GLU H H 96.363 3.165 -0.241 1.00 . A A . 65 GLU H 1 1
3 5232 1 1 65 GLU HA H 96.715 6.089 -0.944 1.00 . A A . 65 GLU HA 1 1
3 5233 1 1 65 GLU HB2 H 95.406 4.672 1.406 1.00 . A A . 65 GLU HB2 1 1
3 5234 1 1 65 GLU HB3 H 95.859 6.392 1.479 1.00 . A A . 65 GLU HB3 1 1
3 5235 1 1 65 GLU HG2 H 94.478 6.852 -0.517 1.00 . A A . 65 GLU HG2 1 1
3 5236 1 1 65 GLU HG3 H 94.047 5.129 -0.628 1.00 . A A . 65 GLU HG3 1 1
3 5237 1 1 65 GLU N N 96.531 3.980 -0.814 1.00 . A A . 65 GLU N 1 1
3 5238 1 1 65 GLU O O 98.397 6.282 1.234 1.00 . A A . 65 GLU O 1 1
3 5239 1 1 65 GLU OE1 O 92.031 5.892 0.683 1.00 . A A . 65 GLU OE1 1 1
3 5240 1 1 65 GLU OE2 O 93.442 6.598 2.150 1.00 . A A . 65 GLU OE2 1 1
3 5241 1 1 66 CYS C C 101.247 4.582 0.164 1.00 . A A . 66 CYS C 1 1
3 5242 1 1 66 CYS CA C 100.130 4.220 1.144 1.00 . A A . 66 CYS CA 1 1
3 5243 1 1 66 CYS CB C 100.360 2.806 1.684 1.00 . A A . 66 CYS CB 1 1
3 5244 1 1 66 CYS H H 98.511 3.493 -0.119 1.00 . A A . 66 CYS H 1 1
3 5245 1 1 66 CYS HA H 100.130 4.929 1.972 1.00 . A A . 66 CYS HA 1 1
3 5246 1 1 66 CYS HB2 H 99.585 2.565 2.411 1.00 . A A . 66 CYS HB2 1 1
3 5247 1 1 66 CYS HB3 H 100.322 2.092 0.861 1.00 . A A . 66 CYS HB3 1 1
3 5248 1 1 66 CYS HG H 102.019 1.676 3.311 1.00 . A A . 66 CYS HG 1 1
3 5249 1 1 66 CYS N N 98.815 4.274 0.445 1.00 . A A . 66 CYS N 1 1
3 5250 1 1 66 CYS O O 101.196 4.244 -1.003 1.00 . A A . 66 CYS O 1 1
3 5251 1 1 66 CYS SG S 101.983 2.722 2.482 1.00 . A A . 66 CYS SG 1 1
3 5252 1 1 67 SER C C 104.136 4.389 -0.707 1.00 . A A . 67 SER C 1 1
3 5253 1 1 67 SER CA C 103.378 5.646 -0.276 1.00 . A A . 67 SER CA 1 1
3 5254 1 1 67 SER CB C 104.330 6.588 0.462 1.00 . A A . 67 SER CB 1 1
3 5255 1 1 67 SER H H 102.279 5.535 1.602 1.00 . A A . 67 SER H 1 1
3 5256 1 1 67 SER HA H 102.979 6.149 -1.157 1.00 . A A . 67 SER HA 1 1
3 5257 1 1 67 SER HB2 H 105.322 6.527 0.014 1.00 . A A . 67 SER HB2 1 1
3 5258 1 1 67 SER HB3 H 103.960 7.611 0.388 1.00 . A A . 67 SER HB3 1 1
3 5259 1 1 67 SER HG H 105.198 6.571 2.223 1.00 . A A . 67 SER HG 1 1
3 5260 1 1 67 SER N N 102.257 5.265 0.629 1.00 . A A . 67 SER N 1 1
3 5261 1 1 67 SER O O 104.587 3.614 0.113 1.00 . A A . 67 SER O 1 1
3 5262 1 1 67 SER OG O 104.402 6.206 1.829 1.00 . A A . 67 SER OG 1 1
3 5263 1 1 68 GLN C C 106.360 2.875 -1.752 1.00 . A A . 68 GLN C 1 1
3 5264 1 1 68 GLN CA C 105.011 2.977 -2.469 1.00 . A A . 68 GLN CA 1 1
3 5265 1 1 68 GLN CB C 105.242 3.089 -3.976 1.00 . A A . 68 GLN CB 1 1
3 5266 1 1 68 GLN CD C 105.928 1.778 -5.990 1.00 . A A . 68 GLN CD 1 1
3 5267 1 1 68 GLN CG C 106.023 1.868 -4.466 1.00 . A A . 68 GLN CG 1 1
3 5268 1 1 68 GLN H H 103.900 4.841 -2.651 1.00 . A A . 68 GLN H 1 1
3 5269 1 1 68 GLN HA H 104.420 2.086 -2.257 1.00 . A A . 68 GLN HA 1 1
3 5270 1 1 68 GLN HB2 H 104.281 3.134 -4.488 1.00 . A A . 68 GLN HB2 1 1
3 5271 1 1 68 GLN HB3 H 105.810 3.994 -4.191 1.00 . A A . 68 GLN HB3 1 1
3 5272 1 1 68 GLN HE21 H 106.221 3.750 -6.249 1.00 . A A . 68 GLN HE21 1 1
3 5273 1 1 68 GLN HE22 H 105.998 2.814 -7.711 1.00 . A A . 68 GLN HE22 1 1
3 5274 1 1 68 GLN HG2 H 107.068 1.964 -4.173 1.00 . A A . 68 GLN HG2 1 1
3 5275 1 1 68 GLN HG3 H 105.603 0.966 -4.022 1.00 . A A . 68 GLN HG3 1 1
3 5276 1 1 68 GLN N N 104.282 4.183 -1.987 1.00 . A A . 68 GLN N 1 1
3 5277 1 1 68 GLN NE2 N 106.059 2.862 -6.704 1.00 . A A . 68 GLN NE2 1 1
3 5278 1 1 68 GLN O O 107.059 1.888 -1.859 1.00 . A A . 68 GLN O 1 1
3 5279 1 1 68 GLN OE1 O 105.734 0.711 -6.537 1.00 . A A . 68 GLN OE1 1 1
3 5280 1 1 69 ASP C C 107.914 2.945 0.925 1.00 . A A . 69 ASP C 1 1
3 5281 1 1 69 ASP CA C 108.034 3.855 -0.300 1.00 . A A . 69 ASP CA 1 1
3 5282 1 1 69 ASP CB C 108.408 5.270 0.148 1.00 . A A . 69 ASP CB 1 1
3 5283 1 1 69 ASP CG C 109.925 5.368 0.312 1.00 . A A . 69 ASP CG 1 1
3 5284 1 1 69 ASP H H 106.134 4.704 -0.946 1.00 . A A . 69 ASP H 1 1
3 5285 1 1 69 ASP HA H 108.806 3.469 -0.965 1.00 . A A . 69 ASP HA 1 1
3 5286 1 1 69 ASP HB2 H 108.077 5.988 -0.602 1.00 . A A . 69 ASP HB2 1 1
3 5287 1 1 69 ASP HB3 H 107.924 5.489 1.100 1.00 . A A . 69 ASP HB3 1 1
3 5288 1 1 69 ASP N N 106.730 3.892 -1.022 1.00 . A A . 69 ASP N 1 1
3 5289 1 1 69 ASP O O 108.783 2.142 1.199 1.00 . A A . 69 ASP O 1 1
3 5290 1 1 69 ASP OD1 O 110.407 6.465 0.541 1.00 . A A . 69 ASP OD1 1 1
3 5291 1 1 69 ASP OD2 O 110.580 4.344 0.207 1.00 . A A . 69 ASP OD2 1 1
3 5292 1 1 70 GLU C C 106.009 0.890 2.455 1.00 . A A . 70 GLU C 1 1
3 5293 1 1 70 GLU CA C 106.671 2.203 2.866 1.00 . A A . 70 GLU CA 1 1
3 5294 1 1 70 GLU CB C 105.787 2.924 3.886 1.00 . A A . 70 GLU CB 1 1
3 5295 1 1 70 GLU CD C 105.837 4.754 5.588 1.00 . A A . 70 GLU CD 1 1
3 5296 1 1 70 GLU CG C 106.428 4.260 4.266 1.00 . A A . 70 GLU CG 1 1
3 5297 1 1 70 GLU H H 106.132 3.738 1.418 1.00 . A A . 70 GLU H 1 1
3 5298 1 1 70 GLU HA H 107.645 1.997 3.309 1.00 . A A . 70 GLU HA 1 1
3 5299 1 1 70 GLU HB2 H 104.804 3.104 3.451 1.00 . A A . 70 GLU HB2 1 1
3 5300 1 1 70 GLU HB3 H 105.682 2.305 4.777 1.00 . A A . 70 GLU HB3 1 1
3 5301 1 1 70 GLU HG2 H 107.505 4.127 4.376 1.00 . A A . 70 GLU HG2 1 1
3 5302 1 1 70 GLU HG3 H 106.231 4.993 3.484 1.00 . A A . 70 GLU HG3 1 1
3 5303 1 1 70 GLU N N 106.843 3.064 1.663 1.00 . A A . 70 GLU N 1 1
3 5304 1 1 70 GLU O O 106.426 -0.183 2.848 1.00 . A A . 70 GLU O 1 1
3 5305 1 1 70 GLU OE1 O 104.946 5.584 5.541 1.00 . A A . 70 GLU OE1 1 1
3 5306 1 1 70 GLU OE2 O 106.288 4.292 6.624 1.00 . A A . 70 GLU OE2 1 1
3 5307 1 1 71 SER C C 105.316 -1.243 0.636 1.00 . A A . 71 SER C 1 1
3 5308 1 1 71 SER CA C 104.288 -0.268 1.211 1.00 . A A . 71 SER CA 1 1
3 5309 1 1 71 SER CB C 103.262 0.089 0.136 1.00 . A A . 71 SER CB 1 1
3 5310 1 1 71 SER H H 104.654 1.871 1.347 1.00 . A A . 71 SER H 1 1
3 5311 1 1 71 SER HA H 103.781 -0.731 2.059 1.00 . A A . 71 SER HA 1 1
3 5312 1 1 71 SER HB2 H 102.725 0.991 0.430 1.00 . A A . 71 SER HB2 1 1
3 5313 1 1 71 SER HB3 H 103.774 0.264 -0.811 1.00 . A A . 71 SER HB3 1 1
3 5314 1 1 71 SER HG H 101.467 -0.632 -0.189 1.00 . A A . 71 SER HG 1 1
3 5315 1 1 71 SER N N 104.981 0.968 1.660 1.00 . A A . 71 SER N 1 1
3 5316 1 1 71 SER O O 105.363 -2.400 1.001 1.00 . A A . 71 SER O 1 1
3 5317 1 1 71 SER OG O 102.343 -0.984 -0.012 1.00 . A A . 71 SER OG 1 1
3 5318 1 1 72 GLY C C 108.016 -2.288 0.264 1.00 . A A . 72 GLY C 1 1
3 5319 1 1 72 GLY CA C 107.173 -1.677 -0.854 1.00 . A A . 72 GLY CA 1 1
3 5320 1 1 72 GLY H H 106.088 0.186 -0.550 1.00 . A A . 72 GLY H 1 1
3 5321 1 1 72 GLY HA2 H 106.681 -2.472 -1.416 1.00 . A A . 72 GLY HA2 1 1
3 5322 1 1 72 GLY HA3 H 107.815 -1.103 -1.522 1.00 . A A . 72 GLY HA3 1 1
3 5323 1 1 72 GLY N N 106.145 -0.780 -0.260 1.00 . A A . 72 GLY N 1 1
3 5324 1 1 72 GLY O O 108.184 -3.489 0.344 1.00 . A A . 72 GLY O 1 1
3 5325 1 1 73 ALA C C 108.668 -3.205 2.875 1.00 . A A . 73 ALA C 1 1
3 5326 1 1 73 ALA CA C 109.375 -2.004 2.249 1.00 . A A . 73 ALA CA 1 1
3 5327 1 1 73 ALA CB C 109.568 -0.918 3.309 1.00 . A A . 73 ALA CB 1 1
3 5328 1 1 73 ALA H H 108.393 -0.474 1.049 1.00 . A A . 73 ALA H 1 1
3 5329 1 1 73 ALA HA H 110.347 -2.314 1.865 1.00 . A A . 73 ALA HA 1 1
3 5330 1 1 73 ALA HB1 H 110.175 -1.309 4.126 1.00 . A A . 73 ALA HB1 1 1
3 5331 1 1 73 ALA HB2 H 110.070 -0.060 2.862 1.00 . A A . 73 ALA HB2 1 1
3 5332 1 1 73 ALA HB3 H 108.596 -0.610 3.694 1.00 . A A . 73 ALA HB3 1 1
3 5333 1 1 73 ALA N N 108.546 -1.469 1.133 1.00 . A A . 73 ALA N 1 1
3 5334 1 1 73 ALA O O 109.288 -4.185 3.233 1.00 . A A . 73 ALA O 1 1
3 5335 1 1 74 ALA C C 106.699 -5.480 2.658 1.00 . A A . 74 ALA C 1 1
3 5336 1 1 74 ALA CA C 106.631 -4.286 3.606 1.00 . A A . 74 ALA CA 1 1
3 5337 1 1 74 ALA CB C 105.169 -3.893 3.829 1.00 . A A . 74 ALA CB 1 1
3 5338 1 1 74 ALA H H 106.871 -2.319 2.703 1.00 . A A . 74 ALA H 1 1
3 5339 1 1 74 ALA HA H 107.085 -4.553 4.561 1.00 . A A . 74 ALA HA 1 1
3 5340 1 1 74 ALA HB1 H 104.603 -4.060 2.912 1.00 . A A . 74 ALA HB1 1 1
3 5341 1 1 74 ALA HB2 H 104.748 -4.499 4.631 1.00 . A A . 74 ALA HB2 1 1
3 5342 1 1 74 ALA HB3 H 105.114 -2.839 4.103 1.00 . A A . 74 ALA HB3 1 1
3 5343 1 1 74 ALA N N 107.372 -3.142 3.007 1.00 . A A . 74 ALA N 1 1
3 5344 1 1 74 ALA O O 106.856 -6.611 3.073 1.00 . A A . 74 ALA O 1 1
3 5345 1 1 75 ALA C C 108.059 -6.940 0.395 1.00 . A A . 75 ALA C 1 1
3 5346 1 1 75 ALA CA C 106.647 -6.353 0.403 1.00 . A A . 75 ALA CA 1 1
3 5347 1 1 75 ALA CB C 106.304 -5.826 -0.992 1.00 . A A . 75 ALA CB 1 1
3 5348 1 1 75 ALA H H 106.455 -4.288 1.061 1.00 . A A . 75 ALA H 1 1
3 5349 1 1 75 ALA HA H 105.932 -7.126 0.686 1.00 . A A . 75 ALA HA 1 1
3 5350 1 1 75 ALA HB1 H 106.349 -6.644 -1.711 1.00 . A A . 75 ALA HB1 1 1
3 5351 1 1 75 ALA HB2 H 105.299 -5.404 -0.984 1.00 . A A . 75 ALA HB2 1 1
3 5352 1 1 75 ALA HB3 H 107.020 -5.054 -1.275 1.00 . A A . 75 ALA HB3 1 1
3 5353 1 1 75 ALA N N 106.585 -5.236 1.383 1.00 . A A . 75 ALA N 1 1
3 5354 1 1 75 ALA O O 108.254 -8.111 0.147 1.00 . A A . 75 ALA O 1 1
3 5355 1 1 76 ILE C C 110.767 -7.312 1.990 1.00 . A A . 76 ILE C 1 1
3 5356 1 1 76 ILE CA C 110.449 -6.636 0.654 1.00 . A A . 76 ILE CA 1 1
3 5357 1 1 76 ILE CB C 111.406 -5.463 0.437 1.00 . A A . 76 ILE CB 1 1
3 5358 1 1 76 ILE CD1 C 112.171 -3.942 -1.403 1.00 . A A . 76 ILE CD1 1 1
3 5359 1 1 76 ILE CG1 C 110.969 -4.676 -0.804 1.00 . A A . 76 ILE CG1 1 1
3 5360 1 1 76 ILE CG2 C 112.826 -5.995 0.238 1.00 . A A . 76 ILE CG2 1 1
3 5361 1 1 76 ILE H H 108.866 -5.158 0.857 1.00 . A A . 76 ILE H 1 1
3 5362 1 1 76 ILE HA H 110.572 -7.357 -0.154 1.00 . A A . 76 ILE HA 1 1
3 5363 1 1 76 ILE HB H 111.383 -4.809 1.309 1.00 . A A . 76 ILE HB 1 1
3 5364 1 1 76 ILE HD11 H 111.820 -3.136 -2.048 1.00 . A A . 76 ILE HD11 1 1
3 5365 1 1 76 ILE HD12 H 112.780 -3.527 -0.601 1.00 . A A . 76 ILE HD12 1 1
3 5366 1 1 76 ILE HD13 H 112.768 -4.641 -1.989 1.00 . A A . 76 ILE HD13 1 1
3 5367 1 1 76 ILE HG12 H 110.559 -5.364 -1.543 1.00 . A A . 76 ILE HG12 1 1
3 5368 1 1 76 ILE HG13 H 110.205 -3.951 -0.522 1.00 . A A . 76 ILE HG13 1 1
3 5369 1 1 76 ILE HG21 H 113.008 -6.814 0.934 1.00 . A A . 76 ILE HG21 1 1
3 5370 1 1 76 ILE HG22 H 112.939 -6.354 -0.784 1.00 . A A . 76 ILE HG22 1 1
3 5371 1 1 76 ILE HG23 H 113.543 -5.195 0.424 1.00 . A A . 76 ILE HG23 1 1
3 5372 1 1 76 ILE N N 109.050 -6.130 0.655 1.00 . A A . 76 ILE N 1 1
3 5373 1 1 76 ILE O O 111.293 -8.407 2.031 1.00 . A A . 76 ILE O 1 1
3 5374 1 1 77 PHE C C 109.942 -8.573 4.563 1.00 . A A . 77 PHE C 1 1
3 5375 1 1 77 PHE CA C 110.756 -7.288 4.410 1.00 . A A . 77 PHE CA 1 1
3 5376 1 1 77 PHE CB C 110.383 -6.305 5.525 1.00 . A A . 77 PHE CB 1 1
3 5377 1 1 77 PHE CD1 C 111.913 -4.302 5.479 1.00 . A A . 77 PHE CD1 1 1
3 5378 1 1 77 PHE CD2 C 112.469 -6.160 6.934 1.00 . A A . 77 PHE CD2 1 1
3 5379 1 1 77 PHE CE1 C 113.058 -3.622 5.911 1.00 . A A . 77 PHE CE1 1 1
3 5380 1 1 77 PHE CE2 C 113.614 -5.480 7.366 1.00 . A A . 77 PHE CE2 1 1
3 5381 1 1 77 PHE CG C 111.618 -5.571 5.991 1.00 . A A . 77 PHE CG 1 1
3 5382 1 1 77 PHE CZ C 113.910 -4.211 6.853 1.00 . A A . 77 PHE CZ 1 1
3 5383 1 1 77 PHE H H 110.025 -5.763 3.035 1.00 . A A . 77 PHE H 1 1
3 5384 1 1 77 PHE HA H 111.819 -7.523 4.472 1.00 . A A . 77 PHE HA 1 1
3 5385 1 1 77 PHE HB2 H 109.656 -5.587 5.146 1.00 . A A . 77 PHE HB2 1 1
3 5386 1 1 77 PHE HB3 H 109.950 -6.854 6.362 1.00 . A A . 77 PHE HB3 1 1
3 5387 1 1 77 PHE HD1 H 111.258 -3.847 4.751 1.00 . A A . 77 PHE HD1 1 1
3 5388 1 1 77 PHE HD2 H 112.242 -7.139 7.329 1.00 . A A . 77 PHE HD2 1 1
3 5389 1 1 77 PHE HE1 H 113.285 -2.642 5.517 1.00 . A A . 77 PHE HE1 1 1
3 5390 1 1 77 PHE HE2 H 114.269 -5.935 8.095 1.00 . A A . 77 PHE HE2 1 1
3 5391 1 1 77 PHE HZ H 114.794 -3.688 7.184 1.00 . A A . 77 PHE HZ 1 1
3 5392 1 1 77 PHE N N 110.461 -6.673 3.085 1.00 . A A . 77 PHE N 1 1
3 5393 1 1 77 PHE O O 110.375 -9.529 5.177 1.00 . A A . 77 PHE O 1 1
3 5394 1 1 78 THR C C 108.344 -10.849 3.081 1.00 . A A . 78 THR C 1 1
3 5395 1 1 78 THR CA C 107.911 -9.817 4.124 1.00 . A A . 78 THR CA 1 1
3 5396 1 1 78 THR CB C 106.448 -9.428 3.896 1.00 . A A . 78 THR CB 1 1
3 5397 1 1 78 THR CG2 C 106.152 -9.351 2.395 1.00 . A A . 78 THR CG2 1 1
3 5398 1 1 78 THR H H 108.423 -7.795 3.504 1.00 . A A . 78 THR H 1 1
3 5399 1 1 78 THR HA H 108.021 -10.243 5.121 1.00 . A A . 78 THR HA 1 1
3 5400 1 1 78 THR HB H 106.261 -8.454 4.349 1.00 . A A . 78 THR HB 1 1
3 5401 1 1 78 THR HG1 H 106.009 -11.263 4.429 1.00 . A A . 78 THR HG1 1 1
3 5402 1 1 78 THR HG21 H 105.165 -8.916 2.241 1.00 . A A . 78 THR HG21 1 1
3 5403 1 1 78 THR HG22 H 106.904 -8.730 1.908 1.00 . A A . 78 THR HG22 1 1
3 5404 1 1 78 THR HG23 H 106.178 -10.354 1.968 1.00 . A A . 78 THR HG23 1 1
3 5405 1 1 78 THR N N 108.761 -8.600 4.010 1.00 . A A . 78 THR N 1 1
3 5406 1 1 78 THR O O 108.506 -12.015 3.378 1.00 . A A . 78 THR O 1 1
3 5407 1 1 78 THR OG1 O 105.603 -10.396 4.500 1.00 . A A . 78 THR OG1 1 1
3 5408 1 1 79 VAL C C 110.301 -11.992 1.163 1.00 . A A . 79 VAL C 1 1
3 5409 1 1 79 VAL CA C 108.941 -11.395 0.800 1.00 . A A . 79 VAL CA 1 1
3 5410 1 1 79 VAL CB C 109.042 -10.670 -0.544 1.00 . A A . 79 VAL CB 1 1
3 5411 1 1 79 VAL CG1 C 109.679 -11.599 -1.578 1.00 . A A . 79 VAL CG1 1 1
3 5412 1 1 79 VAL CG2 C 107.641 -10.271 -1.015 1.00 . A A . 79 VAL CG2 1 1
3 5413 1 1 79 VAL H H 108.380 -9.458 1.630 1.00 . A A . 79 VAL H 1 1
3 5414 1 1 79 VAL HA H 108.203 -12.193 0.726 1.00 . A A . 79 VAL HA 1 1
3 5415 1 1 79 VAL HB H 109.656 -9.777 -0.430 1.00 . A A . 79 VAL HB 1 1
3 5416 1 1 79 VAL HG11 H 110.677 -11.885 -1.245 1.00 . A A . 79 VAL HG11 1 1
3 5417 1 1 79 VAL HG12 H 109.064 -12.492 -1.691 1.00 . A A . 79 VAL HG12 1 1
3 5418 1 1 79 VAL HG13 H 109.749 -11.083 -2.536 1.00 . A A . 79 VAL HG13 1 1
3 5419 1 1 79 VAL HG21 H 107.190 -11.101 -1.559 1.00 . A A . 79 VAL HG21 1 1
3 5420 1 1 79 VAL HG22 H 107.712 -9.403 -1.670 1.00 . A A . 79 VAL HG22 1 1
3 5421 1 1 79 VAL HG23 H 107.024 -10.025 -0.151 1.00 . A A . 79 VAL HG23 1 1
3 5422 1 1 79 VAL N N 108.523 -10.431 1.859 1.00 . A A . 79 VAL N 1 1
3 5423 1 1 79 VAL O O 110.508 -13.186 1.071 1.00 . A A . 79 VAL O 1 1
3 5424 1 1 80 GLN C C 112.456 -12.564 3.199 1.00 . A A . 80 GLN C 1 1
3 5425 1 1 80 GLN CA C 112.573 -11.700 1.943 1.00 . A A . 80 GLN CA 1 1
3 5426 1 1 80 GLN CB C 113.525 -10.533 2.212 1.00 . A A . 80 GLN CB 1 1
3 5427 1 1 80 GLN CD C 115.141 -9.035 1.033 1.00 . A A . 80 GLN CD 1 1
3 5428 1 1 80 GLN CG C 113.823 -9.798 0.903 1.00 . A A . 80 GLN CG 1 1
3 5429 1 1 80 GLN H H 111.036 -10.184 1.644 1.00 . A A . 80 GLN H 1 1
3 5430 1 1 80 GLN HA H 112.963 -12.304 1.123 1.00 . A A . 80 GLN HA 1 1
3 5431 1 1 80 GLN HB2 H 113.063 -9.843 2.918 1.00 . A A . 80 GLN HB2 1 1
3 5432 1 1 80 GLN HB3 H 114.455 -10.914 2.633 1.00 . A A . 80 GLN HB3 1 1
3 5433 1 1 80 GLN HE21 H 114.814 -8.543 2.955 1.00 . A A . 80 GLN HE21 1 1
3 5434 1 1 80 GLN HE22 H 116.315 -7.966 2.267 1.00 . A A . 80 GLN HE22 1 1
3 5435 1 1 80 GLN HG2 H 113.900 -10.521 0.091 1.00 . A A . 80 GLN HG2 1 1
3 5436 1 1 80 GLN HG3 H 113.017 -9.096 0.689 1.00 . A A . 80 GLN HG3 1 1
3 5437 1 1 80 GLN N N 111.228 -11.173 1.574 1.00 . A A . 80 GLN N 1 1
3 5438 1 1 80 GLN NE2 N 115.446 -8.472 2.171 1.00 . A A . 80 GLN NE2 1 1
3 5439 1 1 80 GLN O O 112.810 -13.727 3.199 1.00 . A A . 80 GLN O 1 1
3 5440 1 1 80 GLN OE1 O 115.904 -8.948 0.091 1.00 . A A . 80 GLN OE1 1 1
3 5441 1 1 81 LEU C C 111.073 -14.110 5.185 1.00 . A A . 81 LEU C 1 1
3 5442 1 1 81 LEU CA C 111.828 -12.821 5.513 1.00 . A A . 81 LEU CA 1 1
3 5443 1 1 81 LEU CB C 111.063 -12.018 6.572 1.00 . A A . 81 LEU CB 1 1
3 5444 1 1 81 LEU CD1 C 110.516 -14.045 7.951 1.00 . A A . 81 LEU CD1 1 1
3 5445 1 1 81 LEU CD2 C 112.692 -12.853 8.295 1.00 . A A . 81 LEU CD2 1 1
3 5446 1 1 81 LEU CG C 111.207 -12.678 7.952 1.00 . A A . 81 LEU CG 1 1
3 5447 1 1 81 LEU H H 111.670 -11.046 4.259 1.00 . A A . 81 LEU H 1 1
3 5448 1 1 81 LEU HA H 112.820 -13.069 5.892 1.00 . A A . 81 LEU HA 1 1
3 5449 1 1 81 LEU HB2 H 111.461 -11.005 6.613 1.00 . A A . 81 LEU HB2 1 1
3 5450 1 1 81 LEU HB3 H 110.008 -11.981 6.300 1.00 . A A . 81 LEU HB3 1 1
3 5451 1 1 81 LEU HD11 H 110.180 -14.284 8.960 1.00 . A A . 81 LEU HD11 1 1
3 5452 1 1 81 LEU HD12 H 111.218 -14.807 7.612 1.00 . A A . 81 LEU HD12 1 1
3 5453 1 1 81 LEU HD13 H 109.658 -14.018 7.280 1.00 . A A . 81 LEU HD13 1 1
3 5454 1 1 81 LEU HD21 H 112.820 -12.839 9.377 1.00 . A A . 81 LEU HD21 1 1
3 5455 1 1 81 LEU HD22 H 113.047 -13.805 7.900 1.00 . A A . 81 LEU HD22 1 1
3 5456 1 1 81 LEU HD23 H 113.266 -12.039 7.851 1.00 . A A . 81 LEU HD23 1 1
3 5457 1 1 81 LEU HG H 110.739 -12.041 8.703 1.00 . A A . 81 LEU HG 1 1
3 5458 1 1 81 LEU N N 111.961 -12.013 4.271 1.00 . A A . 81 LEU N 1 1
3 5459 1 1 81 LEU O O 111.503 -15.195 5.519 1.00 . A A . 81 LEU O 1 1
3 5460 1 1 82 ASP C C 110.167 -16.255 3.604 1.00 . A A . 82 ASP C 1 1
3 5461 1 1 82 ASP CA C 109.194 -15.232 4.171 1.00 . A A . 82 ASP CA 1 1
3 5462 1 1 82 ASP CB C 108.121 -14.902 3.130 1.00 . A A . 82 ASP CB 1 1
3 5463 1 1 82 ASP CG C 106.906 -14.289 3.828 1.00 . A A . 82 ASP CG 1 1
3 5464 1 1 82 ASP H H 109.610 -13.096 4.247 1.00 . A A . 82 ASP H 1 1
3 5465 1 1 82 ASP HA H 108.721 -15.636 5.067 1.00 . A A . 82 ASP HA 1 1
3 5466 1 1 82 ASP HB2 H 108.523 -14.191 2.408 1.00 . A A . 82 ASP HB2 1 1
3 5467 1 1 82 ASP HB3 H 107.823 -15.814 2.614 1.00 . A A . 82 ASP HB3 1 1
3 5468 1 1 82 ASP N N 109.955 -14.004 4.521 1.00 . A A . 82 ASP N 1 1
3 5469 1 1 82 ASP O O 110.202 -17.393 4.029 1.00 . A A . 82 ASP O 1 1
3 5470 1 1 82 ASP OD1 O 106.458 -13.244 3.384 1.00 . A A . 82 ASP OD1 1 1
3 5471 1 1 82 ASP OD2 O 106.444 -14.873 4.794 1.00 . A A . 82 ASP OD2 1 1
3 5472 1 1 83 ASP C C 112.756 -17.387 3.293 1.00 . A A . 83 ASP C 1 1
3 5473 1 1 83 ASP CA C 111.961 -16.830 2.115 1.00 . A A . 83 ASP CA 1 1
3 5474 1 1 83 ASP CB C 112.902 -16.129 1.132 1.00 . A A . 83 ASP CB 1 1
3 5475 1 1 83 ASP CG C 112.187 -15.933 -0.206 1.00 . A A . 83 ASP CG 1 1
3 5476 1 1 83 ASP H H 110.945 -14.914 2.316 1.00 . A A . 83 ASP H 1 1
3 5477 1 1 83 ASP HA H 111.436 -17.640 1.609 1.00 . A A . 83 ASP HA 1 1
3 5478 1 1 83 ASP HB2 H 113.191 -15.159 1.534 1.00 . A A . 83 ASP HB2 1 1
3 5479 1 1 83 ASP HB3 H 113.792 -16.740 0.982 1.00 . A A . 83 ASP HB3 1 1
3 5480 1 1 83 ASP N N 110.981 -15.862 2.664 1.00 . A A . 83 ASP N 1 1
3 5481 1 1 83 ASP O O 113.167 -18.528 3.305 1.00 . A A . 83 ASP O 1 1
3 5482 1 1 83 ASP OD1 O 112.870 -15.852 -1.214 1.00 . A A . 83 ASP OD1 1 1
3 5483 1 1 83 ASP OD2 O 110.969 -15.867 -0.201 1.00 . A A . 83 ASP OD2 1 1
3 5484 1 1 84 TYR C C 112.872 -18.159 6.174 1.00 . A A . 84 TYR C 1 1
3 5485 1 1 84 TYR CA C 113.689 -17.059 5.500 1.00 . A A . 84 TYR CA 1 1
3 5486 1 1 84 TYR CB C 113.885 -15.906 6.483 1.00 . A A . 84 TYR CB 1 1
3 5487 1 1 84 TYR CD1 C 114.899 -16.524 8.702 1.00 . A A . 84 TYR CD1 1 1
3 5488 1 1 84 TYR CD2 C 116.374 -16.114 6.823 1.00 . A A . 84 TYR CD2 1 1
3 5489 1 1 84 TYR CE1 C 116.008 -16.788 9.516 1.00 . A A . 84 TYR CE1 1 1
3 5490 1 1 84 TYR CE2 C 117.483 -16.378 7.636 1.00 . A A . 84 TYR CE2 1 1
3 5491 1 1 84 TYR CG C 115.083 -16.188 7.357 1.00 . A A . 84 TYR CG 1 1
3 5492 1 1 84 TYR CZ C 117.300 -16.714 8.983 1.00 . A A . 84 TYR CZ 1 1
3 5493 1 1 84 TYR H H 112.597 -15.636 4.272 1.00 . A A . 84 TYR H 1 1
3 5494 1 1 84 TYR HA H 114.659 -17.454 5.199 1.00 . A A . 84 TYR HA 1 1
3 5495 1 1 84 TYR HB2 H 114.049 -14.981 5.929 1.00 . A A . 84 TYR HB2 1 1
3 5496 1 1 84 TYR HB3 H 112.996 -15.804 7.105 1.00 . A A . 84 TYR HB3 1 1
3 5497 1 1 84 TYR HD1 H 113.902 -16.581 9.113 1.00 . A A . 84 TYR HD1 1 1
3 5498 1 1 84 TYR HD2 H 116.516 -15.852 5.785 1.00 . A A . 84 TYR HD2 1 1
3 5499 1 1 84 TYR HE1 H 115.866 -17.047 10.554 1.00 . A A . 84 TYR HE1 1 1
3 5500 1 1 84 TYR HE2 H 118.480 -16.322 7.225 1.00 . A A . 84 TYR HE2 1 1
3 5501 1 1 84 TYR HH H 118.884 -17.716 9.423 1.00 . A A . 84 TYR HH 1 1
3 5502 1 1 84 TYR N N 112.950 -16.582 4.304 1.00 . A A . 84 TYR N 1 1
3 5503 1 1 84 TYR O O 113.408 -19.039 6.819 1.00 . A A . 84 TYR O 1 1
3 5504 1 1 84 TYR OH O 118.393 -16.974 9.784 1.00 . A A . 84 TYR OH 1 1
3 5505 1 1 85 LEU C C 110.629 -20.393 5.799 1.00 . A A . 85 LEU C 1 1
3 5506 1 1 85 LEU CA C 110.720 -19.148 6.684 1.00 . A A . 85 LEU CA 1 1
3 5507 1 1 85 LEU CB C 109.320 -18.580 6.915 1.00 . A A . 85 LEU CB 1 1
3 5508 1 1 85 LEU CD1 C 108.051 -16.758 8.062 1.00 . A A . 85 LEU CD1 1 1
3 5509 1 1 85 LEU CD2 C 110.376 -17.307 8.788 1.00 . A A . 85 LEU CD2 1 1
3 5510 1 1 85 LEU CG C 109.432 -17.210 7.588 1.00 . A A . 85 LEU CG 1 1
3 5511 1 1 85 LEU H H 111.147 -17.369 5.500 1.00 . A A . 85 LEU H 1 1
3 5512 1 1 85 LEU HA H 111.156 -19.423 7.644 1.00 . A A . 85 LEU HA 1 1
3 5513 1 1 85 LEU HB2 H 108.808 -18.473 5.958 1.00 . A A . 85 LEU HB2 1 1
3 5514 1 1 85 LEU HB3 H 108.754 -19.255 7.556 1.00 . A A . 85 LEU HB3 1 1
3 5515 1 1 85 LEU HD11 H 107.491 -16.353 7.219 1.00 . A A . 85 LEU HD11 1 1
3 5516 1 1 85 LEU HD12 H 107.513 -17.610 8.479 1.00 . A A . 85 LEU HD12 1 1
3 5517 1 1 85 LEU HD13 H 108.163 -15.989 8.827 1.00 . A A . 85 LEU HD13 1 1
3 5518 1 1 85 LEU HD21 H 110.122 -16.535 9.514 1.00 . A A . 85 LEU HD21 1 1
3 5519 1 1 85 LEU HD22 H 111.404 -17.166 8.453 1.00 . A A . 85 LEU HD22 1 1
3 5520 1 1 85 LEU HD23 H 110.276 -18.288 9.251 1.00 . A A . 85 LEU HD23 1 1
3 5521 1 1 85 LEU HG H 109.825 -16.486 6.875 1.00 . A A . 85 LEU HG 1 1
3 5522 1 1 85 LEU N N 111.572 -18.110 6.039 1.00 . A A . 85 LEU N 1 1
3 5523 1 1 85 LEU O O 110.966 -21.484 6.215 1.00 . A A . 85 LEU O 1 1
3 5524 1 1 86 ASN C C 110.840 -21.234 2.406 1.00 . A A . 86 ASN C 1 1
3 5525 1 1 86 ASN CA C 110.031 -21.436 3.691 1.00 . A A . 86 ASN CA 1 1
3 5526 1 1 86 ASN CB C 108.558 -21.639 3.331 1.00 . A A . 86 ASN CB 1 1
3 5527 1 1 86 ASN CG C 108.337 -23.086 2.885 1.00 . A A . 86 ASN CG 1 1
3 5528 1 1 86 ASN H H 109.887 -19.333 4.260 1.00 . A A . 86 ASN H 1 1
3 5529 1 1 86 ASN HA H 110.399 -22.321 4.211 1.00 . A A . 86 ASN HA 1 1
3 5530 1 1 86 ASN HB2 H 107.939 -21.429 4.203 1.00 . A A . 86 ASN HB2 1 1
3 5531 1 1 86 ASN HB3 H 108.286 -20.964 2.521 1.00 . A A . 86 ASN HB3 1 1
3 5532 1 1 86 ASN HD21 H 107.063 -23.485 4.389 1.00 . A A . 86 ASN HD21 1 1
3 5533 1 1 86 ASN HD22 H 107.378 -24.807 3.287 1.00 . A A . 86 ASN HD22 1 1
3 5534 1 1 86 ASN N N 110.161 -20.247 4.589 1.00 . A A . 86 ASN N 1 1
3 5535 1 1 86 ASN ND2 N 107.532 -23.850 3.572 1.00 . A A . 86 ASN ND2 1 1
3 5536 1 1 86 ASN O O 110.678 -21.961 1.447 1.00 . A A . 86 ASN O 1 1
3 5537 1 1 86 ASN OD1 O 108.901 -23.525 1.902 1.00 . A A . 86 ASN OD1 1 1
3 5538 1 1 87 GLY C C 111.564 -19.970 -0.077 1.00 . A A . 87 GLY C 1 1
3 5539 1 1 87 GLY CA C 112.506 -20.039 1.128 1.00 . A A . 87 GLY CA 1 1
3 5540 1 1 87 GLY H H 111.834 -19.660 3.171 1.00 . A A . 87 GLY H 1 1
3 5541 1 1 87 GLY HA2 H 113.057 -19.102 1.212 1.00 . A A . 87 GLY HA2 1 1
3 5542 1 1 87 GLY HA3 H 113.206 -20.863 0.995 1.00 . A A . 87 GLY HA3 1 1
3 5543 1 1 87 GLY N N 111.706 -20.259 2.368 1.00 . A A . 87 GLY N 1 1
3 5544 1 1 87 GLY O O 111.994 -19.903 -1.212 1.00 . A A . 87 GLY O 1 1
3 5545 1 1 88 ARG C C 108.059 -19.166 -0.512 1.00 . A A . 88 ARG C 1 1
3 5546 1 1 88 ARG CA C 109.310 -19.920 -0.962 1.00 . A A . 88 ARG CA 1 1
3 5547 1 1 88 ARG CB C 108.924 -21.340 -1.388 1.00 . A A . 88 ARG CB 1 1
3 5548 1 1 88 ARG CD C 109.714 -23.399 -2.563 1.00 . A A . 88 ARG CD 1 1
3 5549 1 1 88 ARG CG C 110.045 -21.941 -2.237 1.00 . A A . 88 ARG CG 1 1
3 5550 1 1 88 ARG CZ C 108.332 -24.477 -4.238 1.00 . A A . 88 ARG CZ 1 1
3 5551 1 1 88 ARG H H 109.946 -20.043 1.115 1.00 . A A . 88 ARG H 1 1
3 5552 1 1 88 ARG HA H 109.765 -19.399 -1.804 1.00 . A A . 88 ARG HA 1 1
3 5553 1 1 88 ARG HB2 H 108.769 -21.956 -0.502 1.00 . A A . 88 ARG HB2 1 1
3 5554 1 1 88 ARG HB3 H 108.004 -21.306 -1.972 1.00 . A A . 88 ARG HB3 1 1
3 5555 1 1 88 ARG HD2 H 110.562 -23.860 -3.068 1.00 . A A . 88 ARG HD2 1 1
3 5556 1 1 88 ARG HD3 H 109.503 -23.939 -1.640 1.00 . A A . 88 ARG HD3 1 1
3 5557 1 1 88 ARG HE H 107.852 -22.690 -3.447 1.00 . A A . 88 ARG HE 1 1
3 5558 1 1 88 ARG HG2 H 110.143 -21.375 -3.164 1.00 . A A . 88 ARG HG2 1 1
3 5559 1 1 88 ARG HG3 H 110.984 -21.897 -1.684 1.00 . A A . 88 ARG HG3 1 1
3 5560 1 1 88 ARG HH11 H 106.619 -23.761 -5.009 1.00 . A A . 88 ARG HH11 1 1
3 5561 1 1 88 ARG HH12 H 107.140 -25.314 -5.623 1.00 . A A . 88 ARG HH12 1 1
3 5562 1 1 88 ARG HH21 H 110.003 -25.422 -3.643 1.00 . A A . 88 ARG HH21 1 1
3 5563 1 1 88 ARG HH22 H 109.049 -26.251 -4.853 1.00 . A A . 88 ARG HH22 1 1
3 5564 1 1 88 ARG N N 110.280 -19.986 0.164 1.00 . A A . 88 ARG N 1 1
3 5565 1 1 88 ARG NE N 108.518 -23.450 -3.452 1.00 . A A . 88 ARG NE 1 1
3 5566 1 1 88 ARG NH1 N 107.285 -24.521 -5.016 1.00 . A A . 88 ARG NH1 1 1
3 5567 1 1 88 ARG NH2 N 109.193 -25.457 -4.245 1.00 . A A . 88 ARG NH2 1 1
3 5568 1 1 88 ARG O O 107.916 -17.982 -0.749 1.00 . A A . 88 ARG O 1 1
3 5569 1 1 89 ALA C C 105.155 -18.595 -0.607 1.00 . A A . 89 ALA C 1 1
3 5570 1 1 89 ALA CA C 105.905 -19.162 0.601 1.00 . A A . 89 ALA CA 1 1
3 5571 1 1 89 ALA CB C 106.274 -18.023 1.554 1.00 . A A . 89 ALA CB 1 1
3 5572 1 1 89 ALA H H 107.288 -20.823 0.320 1.00 . A A . 89 ALA H 1 1
3 5573 1 1 89 ALA HA H 105.271 -19.881 1.120 1.00 . A A . 89 ALA HA 1 1
3 5574 1 1 89 ALA HB1 H 105.628 -18.060 2.431 1.00 . A A . 89 ALA HB1 1 1
3 5575 1 1 89 ALA HB2 H 106.141 -17.068 1.046 1.00 . A A . 89 ALA HB2 1 1
3 5576 1 1 89 ALA HB3 H 107.313 -18.129 1.863 1.00 . A A . 89 ALA HB3 1 1
3 5577 1 1 89 ALA N N 107.149 -19.840 0.135 1.00 . A A . 89 ALA N 1 1
3 5578 1 1 89 ALA O O 105.749 -18.087 -1.536 1.00 . A A . 89 ALA O 1 1
3 5579 1 1 90 VAL C C 103.065 -16.614 -1.698 1.00 . A A . 90 VAL C 1 1
3 5580 1 1 90 VAL CA C 103.070 -18.142 -1.751 1.00 . A A . 90 VAL CA 1 1
3 5581 1 1 90 VAL CB C 101.632 -18.659 -1.675 1.00 . A A . 90 VAL CB 1 1
3 5582 1 1 90 VAL CG1 C 100.967 -18.524 -3.045 1.00 . A A . 90 VAL CG1 1 1
3 5583 1 1 90 VAL CG2 C 101.642 -20.131 -1.257 1.00 . A A . 90 VAL CG2 1 1
3 5584 1 1 90 VAL H H 103.376 -19.102 0.180 1.00 . A A . 90 VAL H 1 1
3 5585 1 1 90 VAL HA H 103.525 -18.472 -2.685 1.00 . A A . 90 VAL HA 1 1
3 5586 1 1 90 VAL HB H 101.075 -18.076 -0.941 1.00 . A A . 90 VAL HB 1 1
3 5587 1 1 90 VAL HG11 H 101.506 -19.132 -3.772 1.00 . A A . 90 VAL HG11 1 1
3 5588 1 1 90 VAL HG12 H 100.988 -17.480 -3.358 1.00 . A A . 90 VAL HG12 1 1
3 5589 1 1 90 VAL HG13 H 99.933 -18.864 -2.982 1.00 . A A . 90 VAL HG13 1 1
3 5590 1 1 90 VAL HG21 H 100.618 -20.504 -1.213 1.00 . A A . 90 VAL HG21 1 1
3 5591 1 1 90 VAL HG22 H 102.105 -20.227 -0.275 1.00 . A A . 90 VAL HG22 1 1
3 5592 1 1 90 VAL HG23 H 102.209 -20.711 -1.985 1.00 . A A . 90 VAL HG23 1 1
3 5593 1 1 90 VAL N N 103.853 -18.677 -0.602 1.00 . A A . 90 VAL N 1 1
3 5594 1 1 90 VAL O O 102.942 -16.020 -0.646 1.00 . A A . 90 VAL O 1 1
3 5595 1 1 91 GLN C C 101.837 -13.971 -3.318 1.00 . A A . 91 GLN C 1 1
3 5596 1 1 91 GLN CA C 103.199 -14.479 -2.840 1.00 . A A . 91 GLN CA 1 1
3 5597 1 1 91 GLN CB C 104.291 -13.979 -3.786 1.00 . A A . 91 GLN CB 1 1
3 5598 1 1 91 GLN CD C 105.722 -12.022 -4.391 1.00 . A A . 91 GLN CD 1 1
3 5599 1 1 91 GLN CG C 104.716 -12.568 -3.376 1.00 . A A . 91 GLN CG 1 1
3 5600 1 1 91 GLN H H 103.295 -16.483 -3.693 1.00 . A A . 91 GLN H 1 1
3 5601 1 1 91 GLN HA H 103.393 -14.108 -1.833 1.00 . A A . 91 GLN HA 1 1
3 5602 1 1 91 GLN HB2 H 105.151 -14.647 -3.735 1.00 . A A . 91 GLN HB2 1 1
3 5603 1 1 91 GLN HB3 H 103.907 -13.960 -4.806 1.00 . A A . 91 GLN HB3 1 1
3 5604 1 1 91 GLN HE21 H 107.282 -12.221 -3.140 1.00 . A A . 91 GLN HE21 1 1
3 5605 1 1 91 GLN HE22 H 107.653 -11.573 -4.723 1.00 . A A . 91 GLN HE22 1 1
3 5606 1 1 91 GLN HG2 H 103.841 -11.920 -3.347 1.00 . A A . 91 GLN HG2 1 1
3 5607 1 1 91 GLN HG3 H 105.177 -12.601 -2.389 1.00 . A A . 91 GLN HG3 1 1
3 5608 1 1 91 GLN N N 103.196 -15.970 -2.828 1.00 . A A . 91 GLN N 1 1
3 5609 1 1 91 GLN NE2 N 106.980 -11.932 -4.060 1.00 . A A . 91 GLN NE2 1 1
3 5610 1 1 91 GLN O O 101.260 -14.498 -4.249 1.00 . A A . 91 GLN O 1 1
3 5611 1 1 91 GLN OE1 O 105.359 -11.675 -5.497 1.00 . A A . 91 GLN OE1 1 1
3 5612 1 1 92 HIS C C 100.024 -10.881 -3.043 1.00 . A A . 92 HIS C 1 1
3 5613 1 1 92 HIS CA C 99.995 -12.411 -3.107 1.00 . A A . 92 HIS CA 1 1
3 5614 1 1 92 HIS CB C 98.911 -12.944 -2.169 1.00 . A A . 92 HIS CB 1 1
3 5615 1 1 92 HIS CD2 C 99.203 -15.535 -2.476 1.00 . A A . 92 HIS CD2 1 1
3 5616 1 1 92 HIS CE1 C 97.274 -15.964 -3.373 1.00 . A A . 92 HIS CE1 1 1
3 5617 1 1 92 HIS CG C 98.533 -14.340 -2.571 1.00 . A A . 92 HIS CG 1 1
3 5618 1 1 92 HIS H H 101.816 -12.529 -1.919 1.00 . A A . 92 HIS H 1 1
3 5619 1 1 92 HIS HA H 99.779 -12.728 -4.128 1.00 . A A . 92 HIS HA 1 1
3 5620 1 1 92 HIS HB2 H 99.289 -12.951 -1.146 1.00 . A A . 92 HIS HB2 1 1
3 5621 1 1 92 HIS HB3 H 98.033 -12.300 -2.226 1.00 . A A . 92 HIS HB3 1 1
3 5622 1 1 92 HIS HD2 H 100.195 -15.663 -2.071 1.00 . A A . 92 HIS HD2 1 1
3 5623 1 1 92 HIS HE1 H 96.438 -16.485 -3.816 1.00 . A A . 92 HIS HE1 1 1
3 5624 1 1 92 HIS N N 101.319 -12.952 -2.690 1.00 . A A . 92 HIS N 1 1
3 5625 1 1 92 HIS ND1 N 97.305 -14.639 -3.147 1.00 . A A . 92 HIS ND1 1 1
3 5626 1 1 92 HIS NE2 N 98.405 -16.555 -2.983 1.00 . A A . 92 HIS NE2 1 1
3 5627 1 1 92 HIS O O 100.517 -10.294 -2.097 1.00 . A A . 92 HIS O 1 1
3 5628 1 1 93 ARG C C 98.061 -8.219 -4.063 1.00 . A A . 93 ARG C 1 1
3 5629 1 1 93 ARG CA C 99.498 -8.736 -4.049 1.00 . A A . 93 ARG CA 1 1
3 5630 1 1 93 ARG CB C 100.227 -8.229 -5.296 1.00 . A A . 93 ARG CB 1 1
3 5631 1 1 93 ARG CD C 100.452 -8.620 -7.753 1.00 . A A . 93 ARG CD 1 1
3 5632 1 1 93 ARG CG C 99.525 -8.761 -6.545 1.00 . A A . 93 ARG CG 1 1
3 5633 1 1 93 ARG CZ C 101.267 -10.854 -8.223 1.00 . A A . 93 ARG CZ 1 1
3 5634 1 1 93 ARG H H 99.095 -10.734 -4.820 1.00 . A A . 93 ARG H 1 1
3 5635 1 1 93 ARG HA H 100.007 -8.370 -3.157 1.00 . A A . 93 ARG HA 1 1
3 5636 1 1 93 ARG HB2 H 100.212 -7.139 -5.308 1.00 . A A . 93 ARG HB2 1 1
3 5637 1 1 93 ARG HB3 H 101.259 -8.578 -5.282 1.00 . A A . 93 ARG HB3 1 1
3 5638 1 1 93 ARG HD2 H 99.872 -8.726 -8.670 1.00 . A A . 93 ARG HD2 1 1
3 5639 1 1 93 ARG HD3 H 100.926 -7.639 -7.734 1.00 . A A . 93 ARG HD3 1 1
3 5640 1 1 93 ARG HE H 102.390 -9.489 -7.265 1.00 . A A . 93 ARG HE 1 1
3 5641 1 1 93 ARG HG2 H 99.276 -9.813 -6.400 1.00 . A A . 93 ARG HG2 1 1
3 5642 1 1 93 ARG HG3 H 98.612 -8.192 -6.719 1.00 . A A . 93 ARG HG3 1 1
3 5643 1 1 93 ARG HH11 H 103.079 -11.586 -7.749 1.00 . A A . 93 ARG HH11 1 1
3 5644 1 1 93 ARG HH12 H 102.008 -12.688 -8.585 1.00 . A A . 93 ARG HH12 1 1
3 5645 1 1 93 ARG HH21 H 99.402 -10.389 -8.814 1.00 . A A . 93 ARG HH21 1 1
3 5646 1 1 93 ARG HH22 H 99.935 -12.013 -9.185 1.00 . A A . 93 ARG HH22 1 1
3 5647 1 1 93 ARG N N 99.500 -10.227 -4.046 1.00 . A A . 93 ARG N 1 1
3 5648 1 1 93 ARG NE N 101.499 -9.680 -7.702 1.00 . A A . 93 ARG NE 1 1
3 5649 1 1 93 ARG NH1 N 102.187 -11.779 -8.183 1.00 . A A . 93 ARG NH1 1 1
3 5650 1 1 93 ARG NH2 N 100.115 -11.104 -8.783 1.00 . A A . 93 ARG NH2 1 1
3 5651 1 1 93 ARG O O 97.252 -8.624 -4.873 1.00 . A A . 93 ARG O 1 1
3 5652 1 1 94 GLU C C 96.422 -5.238 -3.121 1.00 . A A . 94 GLU C 1 1
3 5653 1 1 94 GLU CA C 96.356 -6.767 -3.133 1.00 . A A . 94 GLU CA 1 1
3 5654 1 1 94 GLU CB C 95.647 -7.263 -1.871 1.00 . A A . 94 GLU CB 1 1
3 5655 1 1 94 GLU CD C 94.584 -9.294 -0.882 1.00 . A A . 94 GLU CD 1 1
3 5656 1 1 94 GLU CG C 95.661 -8.792 -1.846 1.00 . A A . 94 GLU CG 1 1
3 5657 1 1 94 GLU H H 98.430 -6.999 -2.509 1.00 . A A . 94 GLU H 1 1
3 5658 1 1 94 GLU HA H 95.806 -7.100 -4.013 1.00 . A A . 94 GLU HA 1 1
3 5659 1 1 94 GLU HB2 H 96.163 -6.880 -0.991 1.00 . A A . 94 GLU HB2 1 1
3 5660 1 1 94 GLU HB3 H 94.617 -6.909 -1.871 1.00 . A A . 94 GLU HB3 1 1
3 5661 1 1 94 GLU HG2 H 95.459 -9.174 -2.846 1.00 . A A . 94 GLU HG2 1 1
3 5662 1 1 94 GLU HG3 H 96.638 -9.142 -1.513 1.00 . A A . 94 GLU HG3 1 1
3 5663 1 1 94 GLU N N 97.740 -7.320 -3.172 1.00 . A A . 94 GLU N 1 1
3 5664 1 1 94 GLU O O 96.317 -4.608 -2.085 1.00 . A A . 94 GLU O 1 1
3 5665 1 1 94 GLU OE1 O 94.902 -10.128 -0.049 1.00 . A A . 94 GLU OE1 1 1
3 5666 1 1 94 GLU OE2 O 93.458 -8.837 -0.992 1.00 . A A . 94 GLU OE2 1 1
3 5667 1 1 95 VAL C C 95.270 -2.554 -4.262 1.00 . A A . 95 VAL C 1 1
3 5668 1 1 95 VAL CA C 96.680 -3.147 -4.331 1.00 . A A . 95 VAL CA 1 1
3 5669 1 1 95 VAL CB C 97.345 -2.732 -5.646 1.00 . A A . 95 VAL CB 1 1
3 5670 1 1 95 VAL CG1 C 97.673 -1.237 -5.607 1.00 . A A . 95 VAL CG1 1 1
3 5671 1 1 95 VAL CG2 C 98.636 -3.531 -5.837 1.00 . A A . 95 VAL CG2 1 1
3 5672 1 1 95 VAL H H 96.684 -5.181 -5.112 1.00 . A A . 95 VAL H 1 1
3 5673 1 1 95 VAL HA H 97.271 -2.778 -3.492 1.00 . A A . 95 VAL HA 1 1
3 5674 1 1 95 VAL HB H 96.667 -2.933 -6.475 1.00 . A A . 95 VAL HB 1 1
3 5675 1 1 95 VAL HG11 H 96.755 -0.666 -5.470 1.00 . A A . 95 VAL HG11 1 1
3 5676 1 1 95 VAL HG12 H 98.146 -0.944 -6.544 1.00 . A A . 95 VAL HG12 1 1
3 5677 1 1 95 VAL HG13 H 98.353 -1.035 -4.778 1.00 . A A . 95 VAL HG13 1 1
3 5678 1 1 95 VAL HG21 H 99.111 -3.236 -6.773 1.00 . A A . 95 VAL HG21 1 1
3 5679 1 1 95 VAL HG22 H 99.313 -3.330 -5.007 1.00 . A A . 95 VAL HG22 1 1
3 5680 1 1 95 VAL HG23 H 98.403 -4.595 -5.867 1.00 . A A . 95 VAL HG23 1 1
3 5681 1 1 95 VAL N N 96.600 -4.636 -4.266 1.00 . A A . 95 VAL N 1 1
3 5682 1 1 95 VAL O O 94.962 -1.583 -4.922 1.00 . A A . 95 VAL O 1 1
3 5683 1 1 96 GLN C C 92.318 -2.728 -4.709 1.00 . A A . 96 GLN C 1 1
3 5684 1 1 96 GLN CA C 93.024 -2.605 -3.356 1.00 . A A . 96 GLN CA 1 1
3 5685 1 1 96 GLN CB C 93.071 -1.135 -2.933 1.00 . A A . 96 GLN CB 1 1
3 5686 1 1 96 GLN CD C 91.543 0.712 -2.224 1.00 . A A . 96 GLN CD 1 1
3 5687 1 1 96 GLN CG C 91.816 -0.791 -2.130 1.00 . A A . 96 GLN CG 1 1
3 5688 1 1 96 GLN H H 94.691 -3.940 -2.927 1.00 . A A . 96 GLN H 1 1
3 5689 1 1 96 GLN HA H 92.477 -3.180 -2.608 1.00 . A A . 96 GLN HA 1 1
3 5690 1 1 96 GLN HB2 H 93.955 -0.962 -2.317 1.00 . A A . 96 GLN HB2 1 1
3 5691 1 1 96 GLN HB3 H 93.119 -0.504 -3.820 1.00 . A A . 96 GLN HB3 1 1
3 5692 1 1 96 GLN HE21 H 90.669 0.796 -0.416 1.00 . A A . 96 GLN HE21 1 1
3 5693 1 1 96 GLN HE22 H 90.762 2.310 -1.287 1.00 . A A . 96 GLN HE22 1 1
3 5694 1 1 96 GLN HG2 H 90.965 -1.340 -2.533 1.00 . A A . 96 GLN HG2 1 1
3 5695 1 1 96 GLN HG3 H 91.965 -1.068 -1.086 1.00 . A A . 96 GLN HG3 1 1
3 5696 1 1 96 GLN N N 94.413 -3.133 -3.467 1.00 . A A . 96 GLN N 1 1
3 5697 1 1 96 GLN NE2 N 90.947 1.319 -1.235 1.00 . A A . 96 GLN NE2 1 1
3 5698 1 1 96 GLN O O 92.091 -1.751 -5.393 1.00 . A A . 96 GLN O 1 1
3 5699 1 1 96 GLN OE1 O 91.878 1.340 -3.209 1.00 . A A . 96 GLN OE1 1 1
3 5700 1 1 97 GLY C C 91.604 -5.485 -6.979 1.00 . A A . 97 GLY C 1 1
3 5701 1 1 97 GLY CA C 91.276 -4.103 -6.409 1.00 . A A . 97 GLY CA 1 1
3 5702 1 1 97 GLY H H 92.167 -4.725 -4.520 1.00 . A A . 97 GLY H 1 1
3 5703 1 1 97 GLY HA2 H 90.199 -4.018 -6.263 1.00 . A A . 97 GLY HA2 1 1
3 5704 1 1 97 GLY HA3 H 91.610 -3.334 -7.105 1.00 . A A . 97 GLY HA3 1 1
3 5705 1 1 97 GLY N N 91.969 -3.924 -5.101 1.00 . A A . 97 GLY N 1 1
3 5706 1 1 97 GLY O O 90.733 -6.301 -7.192 1.00 . A A . 97 GLY O 1 1
3 5707 1 1 98 PHE C C 93.491 -8.060 -6.644 1.00 . A A . 98 PHE C 1 1
3 5708 1 1 98 PHE CA C 93.240 -7.077 -7.788 1.00 . A A . 98 PHE CA 1 1
3 5709 1 1 98 PHE CB C 94.514 -6.931 -8.626 1.00 . A A . 98 PHE CB 1 1
3 5710 1 1 98 PHE CD1 C 93.860 -7.820 -10.891 1.00 . A A . 98 PHE CD1 1 1
3 5711 1 1 98 PHE CD2 C 95.269 -9.184 -9.464 1.00 . A A . 98 PHE CD2 1 1
3 5712 1 1 98 PHE CE1 C 93.892 -8.816 -11.875 1.00 . A A . 98 PHE CE1 1 1
3 5713 1 1 98 PHE CE2 C 95.300 -10.180 -10.448 1.00 . A A . 98 PHE CE2 1 1
3 5714 1 1 98 PHE CG C 94.548 -8.005 -9.686 1.00 . A A . 98 PHE CG 1 1
3 5715 1 1 98 PHE CZ C 94.613 -9.997 -11.652 1.00 . A A . 98 PHE CZ 1 1
3 5716 1 1 98 PHE H H 93.567 -5.055 -7.047 1.00 . A A . 98 PHE H 1 1
3 5717 1 1 98 PHE HA H 92.433 -7.452 -8.418 1.00 . A A . 98 PHE HA 1 1
3 5718 1 1 98 PHE HB2 H 94.525 -5.950 -9.102 1.00 . A A . 98 PHE HB2 1 1
3 5719 1 1 98 PHE HB3 H 95.387 -7.030 -7.980 1.00 . A A . 98 PHE HB3 1 1
3 5720 1 1 98 PHE HD1 H 93.305 -6.909 -11.062 1.00 . A A . 98 PHE HD1 1 1
3 5721 1 1 98 PHE HD2 H 95.800 -9.325 -8.535 1.00 . A A . 98 PHE HD2 1 1
3 5722 1 1 98 PHE HE1 H 93.362 -8.674 -12.805 1.00 . A A . 98 PHE HE1 1 1
3 5723 1 1 98 PHE HE2 H 95.855 -11.091 -10.276 1.00 . A A . 98 PHE HE2 1 1
3 5724 1 1 98 PHE HZ H 94.638 -10.766 -12.411 1.00 . A A . 98 PHE HZ 1 1
3 5725 1 1 98 PHE N N 92.857 -5.750 -7.231 1.00 . A A . 98 PHE N 1 1
3 5726 1 1 98 PHE O O 94.560 -8.623 -6.519 1.00 . A A . 98 PHE O 1 1
3 5727 1 1 99 GLU C C 92.595 -10.656 -5.181 1.00 . A A . 99 GLU C 1 1
3 5728 1 1 99 GLU CA C 92.696 -9.217 -4.669 1.00 . A A . 99 GLU CA 1 1
3 5729 1 1 99 GLU CB C 91.609 -8.972 -3.620 1.00 . A A . 99 GLU CB 1 1
3 5730 1 1 99 GLU CD C 90.491 -6.886 -4.428 1.00 . A A . 99 GLU CD 1 1
3 5731 1 1 99 GLU CG C 91.451 -7.467 -3.387 1.00 . A A . 99 GLU CG 1 1
3 5732 1 1 99 GLU H H 91.631 -7.793 -5.929 1.00 . A A . 99 GLU H 1 1
3 5733 1 1 99 GLU HA H 93.677 -9.059 -4.220 1.00 . A A . 99 GLU HA 1 1
3 5734 1 1 99 GLU HB2 H 90.665 -9.385 -3.973 1.00 . A A . 99 GLU HB2 1 1
3 5735 1 1 99 GLU HB3 H 91.891 -9.456 -2.685 1.00 . A A . 99 GLU HB3 1 1
3 5736 1 1 99 GLU HG2 H 91.050 -7.295 -2.388 1.00 . A A . 99 GLU HG2 1 1
3 5737 1 1 99 GLU HG3 H 92.422 -6.981 -3.478 1.00 . A A . 99 GLU HG3 1 1
3 5738 1 1 99 GLU N N 92.512 -8.270 -5.806 1.00 . A A . 99 GLU N 1 1
3 5739 1 1 99 GLU O O 92.660 -10.909 -6.367 1.00 . A A . 99 GLU O 1 1
3 5740 1 1 99 GLU OE1 O 90.111 -7.618 -5.328 1.00 . A A . 99 GLU OE1 1 1
3 5741 1 1 99 GLU OE2 O 90.152 -5.722 -4.306 1.00 . A A . 99 GLU OE2 1 1
3 5742 1 1 100 SER C C 91.162 -13.692 -3.996 1.00 . A A . 100 SER C 1 1
3 5743 1 1 100 SER CA C 92.330 -13.024 -4.726 1.00 . A A . 100 SER CA 1 1
3 5744 1 1 100 SER CB C 93.628 -13.757 -4.390 1.00 . A A . 100 SER CB 1 1
3 5745 1 1 100 SER H H 92.383 -11.367 -3.312 1.00 . A A . 100 SER H 1 1
3 5746 1 1 100 SER HA H 92.157 -13.065 -5.802 1.00 . A A . 100 SER HA 1 1
3 5747 1 1 100 SER HB2 H 93.575 -14.781 -4.759 1.00 . A A . 100 SER HB2 1 1
3 5748 1 1 100 SER HB3 H 94.468 -13.245 -4.859 1.00 . A A . 100 SER HB3 1 1
3 5749 1 1 100 SER HG H 94.624 -14.229 -2.765 1.00 . A A . 100 SER HG 1 1
3 5750 1 1 100 SER N N 92.435 -11.601 -4.293 1.00 . A A . 100 SER N 1 1
3 5751 1 1 100 SER O O 90.711 -13.225 -2.969 1.00 . A A . 100 SER O 1 1
3 5752 1 1 100 SER OG O 93.809 -13.770 -2.980 1.00 . A A . 100 SER OG 1 1
3 5753 1 1 101 ALA C C 89.936 -15.893 -2.441 1.00 . A A . 101 ALA C 1 1
3 5754 1 1 101 ALA CA C 89.528 -15.473 -3.855 1.00 . A A . 101 ALA CA 1 1
3 5755 1 1 101 ALA CB C 89.142 -16.714 -4.663 1.00 . A A . 101 ALA CB 1 1
3 5756 1 1 101 ALA H H 91.056 -15.151 -5.374 1.00 . A A . 101 ALA H 1 1
3 5757 1 1 101 ALA HA H 88.675 -14.797 -3.800 1.00 . A A . 101 ALA HA 1 1
3 5758 1 1 101 ALA HB1 H 88.309 -17.220 -4.177 1.00 . A A . 101 ALA HB1 1 1
3 5759 1 1 101 ALA HB2 H 89.995 -17.390 -4.720 1.00 . A A . 101 ALA HB2 1 1
3 5760 1 1 101 ALA HB3 H 88.848 -16.414 -5.669 1.00 . A A . 101 ALA HB3 1 1
3 5761 1 1 101 ALA N N 90.667 -14.780 -4.519 1.00 . A A . 101 ALA N 1 1
3 5762 1 1 101 ALA O O 89.150 -15.841 -1.516 1.00 . A A . 101 ALA O 1 1
3 5763 1 1 102 THR C C 91.510 -15.542 0.047 1.00 . A A . 102 THR C 1 1
3 5764 1 1 102 THR CA C 91.616 -16.724 -0.913 1.00 . A A . 102 THR CA 1 1
3 5765 1 1 102 THR CB C 93.070 -17.196 -0.987 1.00 . A A . 102 THR CB 1 1
3 5766 1 1 102 THR CG2 C 93.526 -17.671 0.395 1.00 . A A . 102 THR CG2 1 1
3 5767 1 1 102 THR H H 91.797 -16.340 -3.049 1.00 . A A . 102 THR H 1 1
3 5768 1 1 102 THR HA H 90.988 -17.540 -0.555 1.00 . A A . 102 THR HA 1 1
3 5769 1 1 102 THR HB H 93.703 -16.370 -1.313 1.00 . A A . 102 THR HB 1 1
3 5770 1 1 102 THR HG1 H 94.086 -18.561 -1.964 1.00 . A A . 102 THR HG1 1 1
3 5771 1 1 102 THR HG21 H 94.562 -18.006 0.341 1.00 . A A . 102 THR HG21 1 1
3 5772 1 1 102 THR HG22 H 92.893 -18.497 0.721 1.00 . A A . 102 THR HG22 1 1
3 5773 1 1 102 THR HG23 H 93.447 -16.849 1.106 1.00 . A A . 102 THR HG23 1 1
3 5774 1 1 102 THR N N 91.159 -16.305 -2.267 1.00 . A A . 102 THR N 1 1
3 5775 1 1 102 THR O O 90.801 -15.587 1.033 1.00 . A A . 102 THR O 1 1
3 5776 1 1 102 THR OG1 O 93.174 -18.265 -1.917 1.00 . A A . 102 THR OG1 1 1
3 5777 1 1 103 PHE C C 90.690 -12.886 0.877 1.00 . A A . 103 PHE C 1 1
3 5778 1 1 103 PHE CA C 92.150 -13.288 0.654 1.00 . A A . 103 PHE CA 1 1
3 5779 1 1 103 PHE CB C 92.906 -12.127 0.004 1.00 . A A . 103 PHE CB 1 1
3 5780 1 1 103 PHE CD1 C 93.272 -10.491 1.886 1.00 . A A . 103 PHE CD1 1 1
3 5781 1 1 103 PHE CD2 C 91.564 -10.005 0.236 1.00 . A A . 103 PHE CD2 1 1
3 5782 1 1 103 PHE CE1 C 92.963 -9.300 2.555 1.00 . A A . 103 PHE CE1 1 1
3 5783 1 1 103 PHE CE2 C 91.255 -8.816 0.904 1.00 . A A . 103 PHE CE2 1 1
3 5784 1 1 103 PHE CG C 92.573 -10.843 0.727 1.00 . A A . 103 PHE CG 1 1
3 5785 1 1 103 PHE CZ C 91.954 -8.463 2.065 1.00 . A A . 103 PHE CZ 1 1
3 5786 1 1 103 PHE H H 92.788 -14.465 -1.064 1.00 . A A . 103 PHE H 1 1
3 5787 1 1 103 PHE HA H 92.611 -13.530 1.613 1.00 . A A . 103 PHE HA 1 1
3 5788 1 1 103 PHE HB2 H 93.978 -12.311 0.066 1.00 . A A . 103 PHE HB2 1 1
3 5789 1 1 103 PHE HB3 H 92.611 -12.042 -1.042 1.00 . A A . 103 PHE HB3 1 1
3 5790 1 1 103 PHE HD1 H 94.049 -11.137 2.266 1.00 . A A . 103 PHE HD1 1 1
3 5791 1 1 103 PHE HD2 H 91.024 -10.278 -0.659 1.00 . A A . 103 PHE HD2 1 1
3 5792 1 1 103 PHE HE1 H 93.503 -9.028 3.450 1.00 . A A . 103 PHE HE1 1 1
3 5793 1 1 103 PHE HE2 H 90.477 -8.170 0.526 1.00 . A A . 103 PHE HE2 1 1
3 5794 1 1 103 PHE HZ H 91.716 -7.544 2.581 1.00 . A A . 103 PHE HZ 1 1
3 5795 1 1 103 PHE N N 92.208 -14.480 -0.238 1.00 . A A . 103 PHE N 1 1
3 5796 1 1 103 PHE O O 90.305 -12.487 1.958 1.00 . A A . 103 PHE O 1 1
3 5797 1 1 104 LEU C C 87.727 -13.664 0.873 1.00 . A A . 104 LEU C 1 1
3 5798 1 1 104 LEU CA C 88.441 -12.611 0.022 1.00 . A A . 104 LEU CA 1 1
3 5799 1 1 104 LEU CB C 87.776 -12.531 -1.354 1.00 . A A . 104 LEU CB 1 1
3 5800 1 1 104 LEU CD1 C 87.803 -11.367 -3.564 1.00 . A A . 104 LEU CD1 1 1
3 5801 1 1 104 LEU CD2 C 88.011 -10.042 -1.454 1.00 . A A . 104 LEU CD2 1 1
3 5802 1 1 104 LEU CG C 88.371 -11.363 -2.143 1.00 . A A . 104 LEU CG 1 1
3 5803 1 1 104 LEU H H 90.213 -13.324 -1.027 1.00 . A A . 104 LEU H 1 1
3 5804 1 1 104 LEU HA H 88.375 -11.640 0.514 1.00 . A A . 104 LEU HA 1 1
3 5805 1 1 104 LEU HB2 H 87.950 -13.461 -1.895 1.00 . A A . 104 LEU HB2 1 1
3 5806 1 1 104 LEU HB3 H 86.704 -12.378 -1.230 1.00 . A A . 104 LEU HB3 1 1
3 5807 1 1 104 LEU HD11 H 88.225 -10.536 -4.127 1.00 . A A . 104 LEU HD11 1 1
3 5808 1 1 104 LEU HD12 H 86.718 -11.263 -3.522 1.00 . A A . 104 LEU HD12 1 1
3 5809 1 1 104 LEU HD13 H 88.059 -12.306 -4.055 1.00 . A A . 104 LEU HD13 1 1
3 5810 1 1 104 LEU HD21 H 88.415 -10.037 -0.442 1.00 . A A . 104 LEU HD21 1 1
3 5811 1 1 104 LEU HD22 H 86.927 -9.937 -1.413 1.00 . A A . 104 LEU HD22 1 1
3 5812 1 1 104 LEU HD23 H 88.435 -9.211 -2.019 1.00 . A A . 104 LEU HD23 1 1
3 5813 1 1 104 LEU HG H 89.455 -11.468 -2.185 1.00 . A A . 104 LEU HG 1 1
3 5814 1 1 104 LEU N N 89.874 -12.989 -0.136 1.00 . A A . 104 LEU N 1 1
3 5815 1 1 104 LEU O O 86.803 -13.364 1.601 1.00 . A A . 104 LEU O 1 1
3 5816 1 1 105 GLY C C 87.710 -15.685 3.080 1.00 . A A . 105 GLY C 1 1
3 5817 1 1 105 GLY CA C 87.497 -15.964 1.592 1.00 . A A . 105 GLY CA 1 1
3 5818 1 1 105 GLY H H 88.923 -15.122 0.177 1.00 . A A . 105 GLY H 1 1
3 5819 1 1 105 GLY HA2 H 86.429 -15.979 1.374 1.00 . A A . 105 GLY HA2 1 1
3 5820 1 1 105 GLY HA3 H 87.934 -16.929 1.337 1.00 . A A . 105 GLY HA3 1 1
3 5821 1 1 105 GLY N N 88.152 -14.895 0.788 1.00 . A A . 105 GLY N 1 1
3 5822 1 1 105 GLY O O 86.837 -15.906 3.896 1.00 . A A . 105 GLY O 1 1
3 5823 1 1 106 TYR C C 88.411 -13.623 5.284 1.00 . A A . 106 TYR C 1 1
3 5824 1 1 106 TYR CA C 89.134 -14.911 4.880 1.00 . A A . 106 TYR CA 1 1
3 5825 1 1 106 TYR CB C 90.645 -14.744 5.092 1.00 . A A . 106 TYR CB 1 1
3 5826 1 1 106 TYR CD1 C 90.931 -14.945 7.590 1.00 . A A . 106 TYR CD1 1 1
3 5827 1 1 106 TYR CD2 C 91.611 -16.801 6.184 1.00 . A A . 106 TYR CD2 1 1
3 5828 1 1 106 TYR CE1 C 91.329 -15.660 8.726 1.00 . A A . 106 TYR CE1 1 1
3 5829 1 1 106 TYR CE2 C 92.007 -17.516 7.321 1.00 . A A . 106 TYR CE2 1 1
3 5830 1 1 106 TYR CG C 91.074 -15.515 6.320 1.00 . A A . 106 TYR CG 1 1
3 5831 1 1 106 TYR CZ C 91.867 -16.946 8.591 1.00 . A A . 106 TYR CZ 1 1
3 5832 1 1 106 TYR H H 89.582 -15.027 2.751 1.00 . A A . 106 TYR H 1 1
3 5833 1 1 106 TYR HA H 88.771 -15.737 5.491 1.00 . A A . 106 TYR HA 1 1
3 5834 1 1 106 TYR HB2 H 91.178 -15.124 4.221 1.00 . A A . 106 TYR HB2 1 1
3 5835 1 1 106 TYR HB3 H 90.878 -13.688 5.228 1.00 . A A . 106 TYR HB3 1 1
3 5836 1 1 106 TYR HD1 H 90.515 -13.953 7.694 1.00 . A A . 106 TYR HD1 1 1
3 5837 1 1 106 TYR HD2 H 91.720 -17.241 5.204 1.00 . A A . 106 TYR HD2 1 1
3 5838 1 1 106 TYR HE1 H 91.222 -15.220 9.707 1.00 . A A . 106 TYR HE1 1 1
3 5839 1 1 106 TYR HE2 H 92.421 -18.509 7.218 1.00 . A A . 106 TYR HE2 1 1
3 5840 1 1 106 TYR HH H 91.557 -18.258 9.968 1.00 . A A . 106 TYR HH 1 1
3 5841 1 1 106 TYR N N 88.868 -15.203 3.443 1.00 . A A . 106 TYR N 1 1
3 5842 1 1 106 TYR O O 87.676 -13.590 6.251 1.00 . A A . 106 TYR O 1 1
3 5843 1 1 106 TYR OH O 92.256 -17.652 9.712 1.00 . A A . 106 TYR OH 1 1
3 5844 1 1 107 PHE C C 86.815 -11.006 3.888 1.00 . A A . 107 PHE C 1 1
3 5845 1 1 107 PHE CA C 87.939 -11.276 4.891 1.00 . A A . 107 PHE CA 1 1
3 5846 1 1 107 PHE CB C 88.958 -10.136 4.833 1.00 . A A . 107 PHE CB 1 1
3 5847 1 1 107 PHE CD1 C 91.361 -10.892 4.830 1.00 . A A . 107 PHE CD1 1 1
3 5848 1 1 107 PHE CD2 C 90.238 -10.585 6.957 1.00 . A A . 107 PHE CD2 1 1
3 5849 1 1 107 PHE CE1 C 92.529 -11.275 5.503 1.00 . A A . 107 PHE CE1 1 1
3 5850 1 1 107 PHE CE2 C 91.405 -10.967 7.629 1.00 . A A . 107 PHE CE2 1 1
3 5851 1 1 107 PHE CG C 90.216 -10.547 5.557 1.00 . A A . 107 PHE CG 1 1
3 5852 1 1 107 PHE CZ C 92.550 -11.311 6.902 1.00 . A A . 107 PHE CZ 1 1
3 5853 1 1 107 PHE H H 89.227 -12.611 3.748 1.00 . A A . 107 PHE H 1 1
3 5854 1 1 107 PHE HA H 87.522 -11.341 5.896 1.00 . A A . 107 PHE HA 1 1
3 5855 1 1 107 PHE HB2 H 89.194 -9.913 3.793 1.00 . A A . 107 PHE HB2 1 1
3 5856 1 1 107 PHE HB3 H 88.538 -9.250 5.309 1.00 . A A . 107 PHE HB3 1 1
3 5857 1 1 107 PHE HD1 H 91.345 -10.864 3.751 1.00 . A A . 107 PHE HD1 1 1
3 5858 1 1 107 PHE HD2 H 89.354 -10.318 7.518 1.00 . A A . 107 PHE HD2 1 1
3 5859 1 1 107 PHE HE1 H 93.412 -11.542 4.942 1.00 . A A . 107 PHE HE1 1 1
3 5860 1 1 107 PHE HE2 H 91.421 -10.996 8.709 1.00 . A A . 107 PHE HE2 1 1
3 5861 1 1 107 PHE HZ H 93.451 -11.605 7.421 1.00 . A A . 107 PHE HZ 1 1
3 5862 1 1 107 PHE N N 88.613 -12.561 4.549 1.00 . A A . 107 PHE N 1 1
3 5863 1 1 107 PHE O O 86.972 -10.246 2.955 1.00 . A A . 107 PHE O 1 1
3 5864 1 1 108 LYS C C 83.607 -10.344 3.706 1.00 . A A . 108 LYS C 1 1
3 5865 1 1 108 LYS CA C 84.549 -11.403 3.134 1.00 . A A . 108 LYS CA 1 1
3 5866 1 1 108 LYS CB C 83.784 -12.715 2.942 1.00 . A A . 108 LYS CB 1 1
3 5867 1 1 108 LYS CD C 81.791 -13.760 1.854 1.00 . A A . 108 LYS CD 1 1
3 5868 1 1 108 LYS CE C 80.693 -13.632 2.911 1.00 . A A . 108 LYS CE 1 1
3 5869 1 1 108 LYS CG C 82.687 -12.522 1.893 1.00 . A A . 108 LYS CG 1 1
3 5870 1 1 108 LYS H H 85.571 -12.254 4.857 1.00 . A A . 108 LYS H 1 1
3 5871 1 1 108 LYS HA H 84.936 -11.065 2.173 1.00 . A A . 108 LYS HA 1 1
3 5872 1 1 108 LYS HB2 H 84.472 -13.491 2.609 1.00 . A A . 108 LYS HB2 1 1
3 5873 1 1 108 LYS HB3 H 83.332 -13.013 3.888 1.00 . A A . 108 LYS HB3 1 1
3 5874 1 1 108 LYS HD2 H 81.337 -13.849 0.867 1.00 . A A . 108 LYS HD2 1 1
3 5875 1 1 108 LYS HD3 H 82.390 -14.648 2.058 1.00 . A A . 108 LYS HD3 1 1
3 5876 1 1 108 LYS HE2 H 81.142 -13.631 3.904 1.00 . A A . 108 LYS HE2 1 1
3 5877 1 1 108 LYS HE3 H 80.148 -12.700 2.757 1.00 . A A . 108 LYS HE3 1 1
3 5878 1 1 108 LYS HG2 H 82.087 -11.649 2.151 1.00 . A A . 108 LYS HG2 1 1
3 5879 1 1 108 LYS HG3 H 83.143 -12.372 0.914 1.00 . A A . 108 LYS HG3 1 1
3 5880 1 1 108 LYS HZ1 H 79.026 -14.697 3.490 1.00 . A A . 108 LYS HZ1 1 1
3 5881 1 1 108 LYS HZ2 H 79.335 -14.783 1.873 1.00 . A A . 108 LYS HZ2 1 1
3 5882 1 1 108 LYS HZ3 H 80.256 -15.646 2.934 1.00 . A A . 108 LYS HZ3 1 1
3 5883 1 1 108 LYS N N 85.680 -11.625 4.075 1.00 . A A . 108 LYS N 1 1
3 5884 1 1 108 LYS NZ N 79.751 -14.782 2.793 1.00 . A A . 108 LYS NZ 1 1
3 5885 1 1 108 LYS O O 83.069 -9.525 2.987 1.00 . A A . 108 LYS O 1 1
3 5886 1 1 109 SER C C 83.323 -8.255 6.286 1.00 . A A . 109 SER C 1 1
3 5887 1 1 109 SER CA C 82.494 -9.351 5.614 1.00 . A A . 109 SER CA 1 1
3 5888 1 1 109 SER CB C 81.617 -10.040 6.660 1.00 . A A . 109 SER CB 1 1
3 5889 1 1 109 SER H H 83.862 -11.045 5.570 1.00 . A A . 109 SER H 1 1
3 5890 1 1 109 SER HA H 81.862 -8.908 4.845 1.00 . A A . 109 SER HA 1 1
3 5891 1 1 109 SER HB2 H 82.189 -10.823 7.157 1.00 . A A . 109 SER HB2 1 1
3 5892 1 1 109 SER HB3 H 81.285 -9.308 7.396 1.00 . A A . 109 SER HB3 1 1
3 5893 1 1 109 SER HG H 79.932 -11.047 6.671 1.00 . A A . 109 SER HG 1 1
3 5894 1 1 109 SER N N 83.403 -10.354 4.993 1.00 . A A . 109 SER N 1 1
3 5895 1 1 109 SER O O 82.803 -7.428 7.009 1.00 . A A . 109 SER O 1 1
3 5896 1 1 109 SER OG O 80.486 -10.614 6.018 1.00 . A A . 109 SER OG 1 1
3 5897 1 1 110 GLY C C 85.542 -5.978 5.762 1.00 . A A . 110 GLY C 1 1
3 5898 1 1 110 GLY CA C 85.462 -7.195 6.684 1.00 . A A . 110 GLY CA 1 1
3 5899 1 1 110 GLY H H 85.021 -8.937 5.454 1.00 . A A . 110 GLY H 1 1
3 5900 1 1 110 GLY HA2 H 85.029 -6.898 7.640 1.00 . A A . 110 GLY HA2 1 1
3 5901 1 1 110 GLY HA3 H 86.463 -7.594 6.847 1.00 . A A . 110 GLY HA3 1 1
3 5902 1 1 110 GLY N N 84.607 -8.241 6.056 1.00 . A A . 110 GLY N 1 1
3 5903 1 1 110 GLY O O 84.590 -5.239 5.610 1.00 . A A . 110 GLY O 1 1
3 5904 1 1 111 LEU C C 86.367 -3.338 4.958 1.00 . A A . 111 LEU C 1 1
3 5905 1 1 111 LEU CA C 86.817 -4.603 4.237 1.00 . A A . 111 LEU CA 1 1
3 5906 1 1 111 LEU CB C 85.958 -4.809 3.002 1.00 . A A . 111 LEU CB 1 1
3 5907 1 1 111 LEU CD1 C 87.917 -5.243 1.502 1.00 . A A . 111 LEU CD1 1 1
3 5908 1 1 111 LEU CD2 C 86.938 -7.101 2.860 1.00 . A A . 111 LEU CD2 1 1
3 5909 1 1 111 LEU CG C 86.620 -5.829 2.073 1.00 . A A . 111 LEU CG 1 1
3 5910 1 1 111 LEU H H 87.449 -6.392 5.286 1.00 . A A . 111 LEU H 1 1
3 5911 1 1 111 LEU HA H 87.861 -4.501 3.941 1.00 . A A . 111 LEU HA 1 1
3 5912 1 1 111 LEU HB2 H 84.976 -5.177 3.301 1.00 . A A . 111 LEU HB2 1 1
3 5913 1 1 111 LEU HB3 H 85.845 -3.860 2.477 1.00 . A A . 111 LEU HB3 1 1
3 5914 1 1 111 LEU HD11 H 87.691 -4.336 0.942 1.00 . A A . 111 LEU HD11 1 1
3 5915 1 1 111 LEU HD12 H 88.385 -5.972 0.841 1.00 . A A . 111 LEU HD12 1 1
3 5916 1 1 111 LEU HD13 H 88.598 -5.004 2.319 1.00 . A A . 111 LEU HD13 1 1
3 5917 1 1 111 LEU HD21 H 87.117 -7.922 2.166 1.00 . A A . 111 LEU HD21 1 1
3 5918 1 1 111 LEU HD22 H 86.095 -7.348 3.505 1.00 . A A . 111 LEU HD22 1 1
3 5919 1 1 111 LEU HD23 H 87.827 -6.939 3.469 1.00 . A A . 111 LEU HD23 1 1
3 5920 1 1 111 LEU HG H 85.941 -6.068 1.255 1.00 . A A . 111 LEU HG 1 1
3 5921 1 1 111 LEU N N 86.671 -5.764 5.145 1.00 . A A . 111 LEU N 1 1
3 5922 1 1 111 LEU O O 85.193 -3.051 5.073 1.00 . A A . 111 LEU O 1 1
3 5923 1 1 112 LYS C C 88.082 -0.304 5.933 1.00 . A A . 112 LYS C 1 1
3 5924 1 1 112 LYS CA C 86.964 -1.327 6.157 1.00 . A A . 112 LYS CA 1 1
3 5925 1 1 112 LYS CB C 86.817 -1.615 7.657 1.00 . A A . 112 LYS CB 1 1
3 5926 1 1 112 LYS CD C 85.417 -1.198 9.687 1.00 . A A . 112 LYS CD 1 1
3 5927 1 1 112 LYS CE C 83.985 -0.915 10.146 1.00 . A A . 112 LYS CE 1 1
3 5928 1 1 112 LYS CG C 85.522 -0.981 8.176 1.00 . A A . 112 LYS CG 1 1
3 5929 1 1 112 LYS H H 88.271 -2.855 5.324 1.00 . A A . 112 LYS H 1 1
3 5930 1 1 112 LYS HA H 86.026 -0.930 5.769 1.00 . A A . 112 LYS HA 1 1
3 5931 1 1 112 LYS HB2 H 86.783 -2.693 7.817 1.00 . A A . 112 LYS HB2 1 1
3 5932 1 1 112 LYS HB3 H 87.668 -1.195 8.192 1.00 . A A . 112 LYS HB3 1 1
3 5933 1 1 112 LYS HD2 H 85.677 -2.230 9.925 1.00 . A A . 112 LYS HD2 1 1
3 5934 1 1 112 LYS HD3 H 86.103 -0.523 10.200 1.00 . A A . 112 LYS HD3 1 1
3 5935 1 1 112 LYS HE2 H 83.555 -0.127 9.527 1.00 . A A . 112 LYS HE2 1 1
3 5936 1 1 112 LYS HE3 H 83.386 -1.821 10.048 1.00 . A A . 112 LYS HE3 1 1
3 5937 1 1 112 LYS HG2 H 85.531 0.088 7.963 1.00 . A A . 112 LYS HG2 1 1
3 5938 1 1 112 LYS HG3 H 84.668 -1.444 7.683 1.00 . A A . 112 LYS HG3 1 1
3 5939 1 1 112 LYS HZ1 H 83.050 -0.291 11.874 1.00 . A A . 112 LYS HZ1 1 1
3 5940 1 1 112 LYS HZ2 H 84.394 -1.208 12.144 1.00 . A A . 112 LYS HZ2 1 1
3 5941 1 1 112 LYS HZ3 H 84.550 0.361 11.662 1.00 . A A . 112 LYS HZ3 1 1
3 5942 1 1 112 LYS N N 87.304 -2.587 5.438 1.00 . A A . 112 LYS N 1 1
3 5943 1 1 112 LYS NZ N 83.996 -0.478 11.571 1.00 . A A . 112 LYS NZ 1 1
3 5944 1 1 112 LYS O O 89.202 -0.489 6.368 1.00 . A A . 112 LYS O 1 1
3 5945 1 1 113 TYR C C 88.962 2.713 6.215 1.00 . A A . 113 TYR C 1 1
3 5946 1 1 113 TYR CA C 88.827 1.801 4.994 1.00 . A A . 113 TYR CA 1 1
3 5947 1 1 113 TYR CB C 88.426 2.634 3.773 1.00 . A A . 113 TYR CB 1 1
3 5948 1 1 113 TYR CD1 C 86.308 2.342 2.437 1.00 . A A . 113 TYR CD1 1 1
3 5949 1 1 113 TYR CD2 C 87.915 0.528 2.488 1.00 . A A . 113 TYR CD2 1 1
3 5950 1 1 113 TYR CE1 C 85.476 1.582 1.608 1.00 . A A . 113 TYR CE1 1 1
3 5951 1 1 113 TYR CE2 C 87.082 -0.233 1.658 1.00 . A A . 113 TYR CE2 1 1
3 5952 1 1 113 TYR CG C 87.529 1.814 2.877 1.00 . A A . 113 TYR CG 1 1
3 5953 1 1 113 TYR CZ C 85.862 0.294 1.217 1.00 . A A . 113 TYR CZ 1 1
3 5954 1 1 113 TYR H H 86.847 0.899 4.900 1.00 . A A . 113 TYR H 1 1
3 5955 1 1 113 TYR HA H 89.782 1.312 4.801 1.00 . A A . 113 TYR HA 1 1
3 5956 1 1 113 TYR HB2 H 87.894 3.527 4.101 1.00 . A A . 113 TYR HB2 1 1
3 5957 1 1 113 TYR HB3 H 89.321 2.926 3.222 1.00 . A A . 113 TYR HB3 1 1
3 5958 1 1 113 TYR HD1 H 86.009 3.335 2.738 1.00 . A A . 113 TYR HD1 1 1
3 5959 1 1 113 TYR HD2 H 88.856 0.121 2.827 1.00 . A A . 113 TYR HD2 1 1
3 5960 1 1 113 TYR HE1 H 84.535 1.989 1.269 1.00 . A A . 113 TYR HE1 1 1
3 5961 1 1 113 TYR HE2 H 87.381 -1.227 1.358 1.00 . A A . 113 TYR HE2 1 1
3 5962 1 1 113 TYR HH H 85.508 -0.669 -0.412 1.00 . A A . 113 TYR HH 1 1
3 5963 1 1 113 TYR N N 87.784 0.768 5.253 1.00 . A A . 113 TYR N 1 1
3 5964 1 1 113 TYR O O 88.073 3.481 6.530 1.00 . A A . 113 TYR O 1 1
3 5965 1 1 113 TYR OH O 85.041 -0.455 0.399 1.00 . A A . 113 TYR OH 1 1
3 5966 1 1 114 LYS C C 91.247 4.627 7.759 1.00 . A A . 114 LYS C 1 1
3 5967 1 1 114 LYS CA C 90.265 3.503 8.101 1.00 . A A . 114 LYS CA 1 1
3 5968 1 1 114 LYS CB C 90.831 2.665 9.249 1.00 . A A . 114 LYS CB 1 1
3 5969 1 1 114 LYS CD C 89.282 2.182 11.163 1.00 . A A . 114 LYS CD 1 1
3 5970 1 1 114 LYS CE C 88.559 3.522 11.033 1.00 . A A . 114 LYS CE 1 1
3 5971 1 1 114 LYS CG C 89.748 1.716 9.781 1.00 . A A . 114 LYS CG 1 1
3 5972 1 1 114 LYS H H 90.794 1.995 6.623 1.00 . A A . 114 LYS H 1 1
3 5973 1 1 114 LYS HA H 89.309 3.934 8.401 1.00 . A A . 114 LYS HA 1 1
3 5974 1 1 114 LYS HB2 H 91.679 2.083 8.889 1.00 . A A . 114 LYS HB2 1 1
3 5975 1 1 114 LYS HB3 H 91.159 3.326 10.052 1.00 . A A . 114 LYS HB3 1 1
3 5976 1 1 114 LYS HD2 H 88.603 1.442 11.585 1.00 . A A . 114 LYS HD2 1 1
3 5977 1 1 114 LYS HD3 H 90.146 2.297 11.817 1.00 . A A . 114 LYS HD3 1 1
3 5978 1 1 114 LYS HE2 H 89.291 4.319 10.902 1.00 . A A . 114 LYS HE2 1 1
3 5979 1 1 114 LYS HE3 H 87.894 3.494 10.170 1.00 . A A . 114 LYS HE3 1 1
3 5980 1 1 114 LYS HG2 H 88.901 1.713 9.095 1.00 . A A . 114 LYS HG2 1 1
3 5981 1 1 114 LYS HG3 H 90.157 0.709 9.857 1.00 . A A . 114 LYS HG3 1 1
3 5982 1 1 114 LYS HZ1 H 87.284 4.664 12.181 1.00 . A A . 114 LYS HZ1 1 1
3 5983 1 1 114 LYS HZ2 H 87.084 3.040 12.388 1.00 . A A . 114 LYS HZ2 1 1
3 5984 1 1 114 LYS HZ3 H 88.379 3.805 13.066 1.00 . A A . 114 LYS HZ3 1 1
3 5985 1 1 114 LYS N N 90.069 2.639 6.904 1.00 . A A . 114 LYS N 1 1
3 5986 1 1 114 LYS NZ N 87.762 3.779 12.266 1.00 . A A . 114 LYS NZ 1 1
3 5987 1 1 114 LYS O O 92.414 4.389 7.515 1.00 . A A . 114 LYS O 1 1
3 5988 1 1 115 LYS C C 92.913 6.942 8.334 1.00 . A A . 115 LYS C 1 1
3 5989 1 1 115 LYS CA C 91.696 6.980 7.407 1.00 . A A . 115 LYS CA 1 1
3 5990 1 1 115 LYS CB C 90.951 8.304 7.596 1.00 . A A . 115 LYS CB 1 1
3 5991 1 1 115 LYS CD C 89.168 7.616 5.983 1.00 . A A . 115 LYS CD 1 1
3 5992 1 1 115 LYS CE C 88.420 8.007 4.708 1.00 . A A . 115 LYS CE 1 1
3 5993 1 1 115 LYS CG C 90.229 8.673 6.299 1.00 . A A . 115 LYS CG 1 1
3 5994 1 1 115 LYS H H 89.814 6.023 7.942 1.00 . A A . 115 LYS H 1 1
3 5995 1 1 115 LYS HA H 92.025 6.893 6.371 1.00 . A A . 115 LYS HA 1 1
3 5996 1 1 115 LYS HB2 H 90.223 8.199 8.400 1.00 . A A . 115 LYS HB2 1 1
3 5997 1 1 115 LYS HB3 H 91.664 9.088 7.851 1.00 . A A . 115 LYS HB3 1 1
3 5998 1 1 115 LYS HD2 H 89.651 6.650 5.840 1.00 . A A . 115 LYS HD2 1 1
3 5999 1 1 115 LYS HD3 H 88.464 7.551 6.812 1.00 . A A . 115 LYS HD3 1 1
3 6000 1 1 115 LYS HE2 H 89.131 8.371 3.967 1.00 . A A . 115 LYS HE2 1 1
3 6001 1 1 115 LYS HE3 H 87.897 7.136 4.313 1.00 . A A . 115 LYS HE3 1 1
3 6002 1 1 115 LYS HG2 H 89.750 9.645 6.415 1.00 . A A . 115 LYS HG2 1 1
3 6003 1 1 115 LYS HG3 H 90.950 8.719 5.482 1.00 . A A . 115 LYS HG3 1 1
3 6004 1 1 115 LYS HZ1 H 86.939 9.338 4.178 1.00 . A A . 115 LYS HZ1 1 1
3 6005 1 1 115 LYS HZ2 H 87.919 9.887 5.386 1.00 . A A . 115 LYS HZ2 1 1
3 6006 1 1 115 LYS HZ3 H 86.775 8.743 5.707 1.00 . A A . 115 LYS HZ3 1 1
3 6007 1 1 115 LYS N N 90.787 5.846 7.736 1.00 . A A . 115 LYS N 1 1
3 6008 1 1 115 LYS NZ N 87.434 9.080 5.020 1.00 . A A . 115 LYS NZ 1 1
3 6009 1 1 115 LYS O O 92.786 6.921 9.542 1.00 . A A . 115 LYS O 1 1
3 6010 1 1 116 GLY C C 95.922 8.296 8.714 1.00 . A A . 116 GLY C 1 1
3 6011 1 1 116 GLY CA C 95.319 6.893 8.622 1.00 . A A . 116 GLY CA 1 1
3 6012 1 1 116 GLY H H 94.175 6.951 6.769 1.00 . A A . 116 GLY H 1 1
3 6013 1 1 116 GLY HA2 H 95.059 6.544 9.622 1.00 . A A . 116 GLY HA2 1 1
3 6014 1 1 116 GLY HA3 H 96.046 6.214 8.178 1.00 . A A . 116 GLY HA3 1 1
3 6015 1 1 116 GLY N N 94.093 6.932 7.775 1.00 . A A . 116 GLY N 1 1
3 6016 1 1 116 GLY O O 95.266 9.241 9.109 1.00 . A A . 116 GLY O 1 1
3 6017 1 1 117 GLY C C 98.117 10.130 9.880 1.00 . A A . 117 GLY C 1 1
3 6018 1 1 117 GLY CA C 97.812 9.784 8.422 1.00 . A A . 117 GLY CA 1 1
3 6019 1 1 117 GLY H H 97.695 7.645 8.028 1.00 . A A . 117 GLY H 1 1
3 6020 1 1 117 GLY HA2 H 98.740 9.771 7.850 1.00 . A A . 117 GLY HA2 1 1
3 6021 1 1 117 GLY HA3 H 97.139 10.533 8.004 1.00 . A A . 117 GLY HA3 1 1
3 6022 1 1 117 GLY N N 97.167 8.442 8.354 1.00 . A A . 117 GLY N 1 1
3 6023 1 1 117 GLY O O 98.159 11.284 10.258 1.00 . A A . 117 GLY O 1 1
3 6024 1 1 118 VAL C C 100.136 9.599 12.316 1.00 . A A . 118 VAL C 1 1
3 6025 1 1 118 VAL CA C 98.628 9.414 12.136 1.00 . A A . 118 VAL CA 1 1
3 6026 1 1 118 VAL CB C 98.152 8.236 12.989 1.00 . A A . 118 VAL CB 1 1
3 6027 1 1 118 VAL CG1 C 97.840 8.724 14.406 1.00 . A A . 118 VAL CG1 1 1
3 6028 1 1 118 VAL CG2 C 96.890 7.635 12.369 1.00 . A A . 118 VAL CG2 1 1
3 6029 1 1 118 VAL H H 98.286 8.188 10.369 1.00 . A A . 118 VAL H 1 1
3 6030 1 1 118 VAL HA H 98.111 10.321 12.449 1.00 . A A . 118 VAL HA 1 1
3 6031 1 1 118 VAL HB H 98.934 7.478 13.030 1.00 . A A . 118 VAL HB 1 1
3 6032 1 1 118 VAL HG11 H 98.739 9.153 14.850 1.00 . A A . 118 VAL HG11 1 1
3 6033 1 1 118 VAL HG12 H 97.501 7.884 15.013 1.00 . A A . 118 VAL HG12 1 1
3 6034 1 1 118 VAL HG13 H 97.058 9.482 14.365 1.00 . A A . 118 VAL HG13 1 1
3 6035 1 1 118 VAL HG21 H 96.367 7.038 13.116 1.00 . A A . 118 VAL HG21 1 1
3 6036 1 1 118 VAL HG22 H 96.238 8.437 12.023 1.00 . A A . 118 VAL HG22 1 1
3 6037 1 1 118 VAL HG23 H 97.166 7.002 11.526 1.00 . A A . 118 VAL HG23 1 1
3 6038 1 1 118 VAL N N 98.327 9.141 10.704 1.00 . A A . 118 VAL N 1 1
3 6039 1 1 118 VAL O O 100.590 10.171 13.287 1.00 . A A . 118 VAL O 1 1
3 6040 1 1 119 ALA C C 102.768 10.751 11.408 1.00 . A A . 119 ALA C 1 1
3 6041 1 1 119 ALA CA C 102.394 9.269 11.506 1.00 . A A . 119 ALA CA 1 1
3 6042 1 1 119 ALA CB C 103.079 8.498 10.376 1.00 . A A . 119 ALA CB 1 1
3 6043 1 1 119 ALA H H 100.520 8.649 10.586 1.00 . A A . 119 ALA H 1 1
3 6044 1 1 119 ALA HA H 102.723 8.874 12.467 1.00 . A A . 119 ALA HA 1 1
3 6045 1 1 119 ALA HB1 H 104.160 8.607 10.464 1.00 . A A . 119 ALA HB1 1 1
3 6046 1 1 119 ALA HB2 H 102.751 8.894 9.415 1.00 . A A . 119 ALA HB2 1 1
3 6047 1 1 119 ALA HB3 H 102.814 7.443 10.444 1.00 . A A . 119 ALA HB3 1 1
3 6048 1 1 119 ALA N N 100.917 9.120 11.386 1.00 . A A . 119 ALA N 1 1
3 6049 1 1 119 ALA O O 103.795 11.176 11.897 1.00 . A A . 119 ALA O 1 1
3 6050 1 1 120 SER C C 101.374 13.782 11.620 1.00 . A A . 120 SER C 1 1
3 6051 1 1 120 SER CA C 102.243 12.995 10.649 1.00 . A A . 120 SER CA 1 1
3 6052 1 1 120 SER CB C 101.974 13.456 9.217 1.00 . A A . 120 SER CB 1 1
3 6053 1 1 120 SER H H 101.090 11.165 10.382 1.00 . A A . 120 SER H 1 1
3 6054 1 1 120 SER HA H 103.293 13.164 10.889 1.00 . A A . 120 SER HA 1 1
3 6055 1 1 120 SER HB2 H 102.316 12.693 8.518 1.00 . A A . 120 SER HB2 1 1
3 6056 1 1 120 SER HB3 H 100.905 13.621 9.082 1.00 . A A . 120 SER HB3 1 1
3 6057 1 1 120 SER HG H 102.509 14.962 8.076 1.00 . A A . 120 SER HG 1 1
3 6058 1 1 120 SER N N 101.939 11.540 10.780 1.00 . A A . 120 SER N 1 1
3 6059 1 1 120 SER O O 101.359 14.997 11.625 1.00 . A A . 120 SER O 1 1
3 6060 1 1 120 SER OG O 102.676 14.669 8.975 1.00 . A A . 120 SER OG 1 1
3 6061 1 1 121 GLY C C 100.606 14.273 14.601 1.00 . A A . 121 GLY C 1 1
3 6062 1 1 121 GLY CA C 99.767 13.766 13.427 1.00 . A A . 121 GLY CA 1 1
3 6063 1 1 121 GLY H H 100.689 12.079 12.406 1.00 . A A . 121 GLY H 1 1
3 6064 1 1 121 GLY HA2 H 99.266 14.607 12.948 1.00 . A A . 121 GLY HA2 1 1
3 6065 1 1 121 GLY HA3 H 99.022 13.059 13.791 1.00 . A A . 121 GLY HA3 1 1
3 6066 1 1 121 GLY N N 100.652 13.088 12.437 1.00 . A A . 121 GLY N 1 1
3 6067 1 1 121 GLY O O 100.230 15.201 15.290 1.00 . A A . 121 GLY O 1 1
3 6068 1 1 122 PHE C C 102.939 15.601 15.792 1.00 . A A . 122 PHE C 1 1
3 6069 1 1 122 PHE CA C 102.601 14.119 15.966 1.00 . A A . 122 PHE CA 1 1
3 6070 1 1 122 PHE CB C 103.892 13.299 15.980 1.00 . A A . 122 PHE CB 1 1
3 6071 1 1 122 PHE CD1 C 103.776 11.891 18.068 1.00 . A A . 122 PHE CD1 1 1
3 6072 1 1 122 PHE CD2 C 103.281 10.853 15.932 1.00 . A A . 122 PHE CD2 1 1
3 6073 1 1 122 PHE CE1 C 103.545 10.670 18.714 1.00 . A A . 122 PHE CE1 1 1
3 6074 1 1 122 PHE CE2 C 103.051 9.633 16.579 1.00 . A A . 122 PHE CE2 1 1
3 6075 1 1 122 PHE CG C 103.643 11.983 16.677 1.00 . A A . 122 PHE CG 1 1
3 6076 1 1 122 PHE CZ C 103.183 9.541 17.970 1.00 . A A . 122 PHE CZ 1 1
3 6077 1 1 122 PHE H H 102.035 12.902 14.250 1.00 . A A . 122 PHE H 1 1
3 6078 1 1 122 PHE HA H 102.069 13.976 16.906 1.00 . A A . 122 PHE HA 1 1
3 6079 1 1 122 PHE HB2 H 104.216 13.113 14.957 1.00 . A A . 122 PHE HB2 1 1
3 6080 1 1 122 PHE HB3 H 104.667 13.851 16.512 1.00 . A A . 122 PHE HB3 1 1
3 6081 1 1 122 PHE HD1 H 104.055 12.761 18.642 1.00 . A A . 122 PHE HD1 1 1
3 6082 1 1 122 PHE HD2 H 103.179 10.923 14.859 1.00 . A A . 122 PHE HD2 1 1
3 6083 1 1 122 PHE HE1 H 103.647 10.600 19.787 1.00 . A A . 122 PHE HE1 1 1
3 6084 1 1 122 PHE HE2 H 102.771 8.762 16.005 1.00 . A A . 122 PHE HE2 1 1
3 6085 1 1 122 PHE HZ H 103.006 8.600 18.469 1.00 . A A . 122 PHE HZ 1 1
3 6086 1 1 122 PHE N N 101.741 13.671 14.835 1.00 . A A . 122 PHE N 1 1
3 6087 1 1 122 PHE O O 103.305 16.278 16.733 1.00 . A A . 122 PHE O 1 1
3 6088 1 1 123 LYS C C 102.184 18.417 15.191 1.00 . A A . 123 LYS C 1 1
3 6089 1 1 123 LYS CA C 103.135 17.549 14.366 1.00 . A A . 123 LYS CA 1 1
3 6090 1 1 123 LYS CB C 102.965 17.876 12.881 1.00 . A A . 123 LYS CB 1 1
3 6091 1 1 123 LYS CD C 104.279 17.841 10.754 1.00 . A A . 123 LYS CD 1 1
3 6092 1 1 123 LYS CE C 105.378 18.883 10.978 1.00 . A A . 123 LYS CE 1 1
3 6093 1 1 123 LYS CG C 104.001 17.101 12.064 1.00 . A A . 123 LYS CG 1 1
3 6094 1 1 123 LYS H H 102.515 15.531 13.829 1.00 . A A . 123 LYS H 1 1
3 6095 1 1 123 LYS HA H 104.163 17.750 14.666 1.00 . A A . 123 LYS HA 1 1
3 6096 1 1 123 LYS HB2 H 101.963 17.592 12.559 1.00 . A A . 123 LYS HB2 1 1
3 6097 1 1 123 LYS HB3 H 103.107 18.945 12.726 1.00 . A A . 123 LYS HB3 1 1
3 6098 1 1 123 LYS HD2 H 104.605 17.128 9.996 1.00 . A A . 123 LYS HD2 1 1
3 6099 1 1 123 LYS HD3 H 103.370 18.339 10.417 1.00 . A A . 123 LYS HD3 1 1
3 6100 1 1 123 LYS HE2 H 105.569 19.415 10.046 1.00 . A A . 123 LYS HE2 1 1
3 6101 1 1 123 LYS HE3 H 105.057 19.591 11.742 1.00 . A A . 123 LYS HE3 1 1
3 6102 1 1 123 LYS HG2 H 104.925 17.017 12.636 1.00 . A A . 123 LYS HG2 1 1
3 6103 1 1 123 LYS HG3 H 103.618 16.104 11.844 1.00 . A A . 123 LYS HG3 1 1
3 6104 1 1 123 LYS HZ1 H 107.350 18.888 11.573 1.00 . A A . 123 LYS HZ1 1 1
3 6105 1 1 123 LYS HZ2 H 106.922 17.545 10.717 1.00 . A A . 123 LYS HZ2 1 1
3 6106 1 1 123 LYS HZ3 H 106.447 17.707 12.288 1.00 . A A . 123 LYS HZ3 1 1
3 6107 1 1 123 LYS N N 102.820 16.111 14.597 1.00 . A A . 123 LYS N 1 1
3 6108 1 1 123 LYS NZ N 106.625 18.201 11.425 1.00 . A A . 123 LYS NZ 1 1
3 6109 1 1 123 LYS O O 102.202 19.629 15.106 1.00 . A A . 123 LYS O 1 1
3 6110 1 1 124 HIS C C 99.237 19.074 15.950 1.00 . A A . 124 HIS C 1 1
3 6111 1 1 124 HIS CA C 100.399 18.595 16.822 1.00 . A A . 124 HIS CA 1 1
3 6112 1 1 124 HIS CB C 101.124 19.804 17.420 1.00 . A A . 124 HIS CB 1 1
3 6113 1 1 124 HIS CD2 C 100.207 19.353 19.844 1.00 . A A . 124 HIS CD2 1 1
3 6114 1 1 124 HIS CE1 C 99.681 21.391 20.366 1.00 . A A . 124 HIS CE1 1 1
3 6115 1 1 124 HIS CG C 100.527 20.137 18.761 1.00 . A A . 124 HIS CG 1 1
3 6116 1 1 124 HIS H H 101.354 16.799 16.045 1.00 . A A . 124 HIS H 1 1
3 6117 1 1 124 HIS HA H 100.015 17.968 17.627 1.00 . A A . 124 HIS HA 1 1
3 6118 1 1 124 HIS HB2 H 102.181 19.570 17.542 1.00 . A A . 124 HIS HB2 1 1
3 6119 1 1 124 HIS HB3 H 101.016 20.659 16.753 1.00 . A A . 124 HIS HB3 1 1
3 6120 1 1 124 HIS HD2 H 100.348 18.284 19.902 1.00 . A A . 124 HIS HD2 1 1
3 6121 1 1 124 HIS HE1 H 99.327 22.256 20.908 1.00 . A A . 124 HIS HE1 1 1
3 6122 1 1 124 HIS HE2 H 99.352 19.849 21.760 1.00 . A A . 124 HIS HE2 1 1
3 6123 1 1 124 HIS N N 101.352 17.807 15.990 1.00 . A A . 124 HIS N 1 1
3 6124 1 1 124 HIS ND1 N 100.182 21.433 19.118 1.00 . A A . 124 HIS ND1 1 1
3 6125 1 1 124 HIS NE2 N 99.675 20.149 20.851 1.00 . A A . 124 HIS NE2 1 1
3 6126 1 1 124 HIS O O 99.399 19.911 15.084 1.00 . A A . 124 HIS O 1 1
3 6127 1 1 125 VAL C C 95.689 19.209 16.277 1.00 . A A . 125 VAL C 1 1
3 6128 1 1 125 VAL CA C 96.887 18.972 15.356 1.00 . A A . 125 VAL CA 1 1
3 6129 1 1 125 VAL CB C 96.545 17.876 14.345 1.00 . A A . 125 VAL CB 1 1
3 6130 1 1 125 VAL CG1 C 95.633 18.448 13.258 1.00 . A A . 125 VAL CG1 1 1
3 6131 1 1 125 VAL CG2 C 97.834 17.353 13.705 1.00 . A A . 125 VAL CG2 1 1
3 6132 1 1 125 VAL H H 97.947 17.853 16.894 1.00 . A A . 125 VAL H 1 1
3 6133 1 1 125 VAL HA H 97.126 19.894 14.826 1.00 . A A . 125 VAL HA 1 1
3 6134 1 1 125 VAL HB H 96.034 17.059 14.855 1.00 . A A . 125 VAL HB 1 1
3 6135 1 1 125 VAL HG11 H 94.715 18.821 13.711 1.00 . A A . 125 VAL HG11 1 1
3 6136 1 1 125 VAL HG12 H 96.144 19.264 12.748 1.00 . A A . 125 VAL HG12 1 1
3 6137 1 1 125 VAL HG13 H 95.391 17.665 12.538 1.00 . A A . 125 VAL HG13 1 1
3 6138 1 1 125 VAL HG21 H 97.604 16.906 12.738 1.00 . A A . 125 VAL HG21 1 1
3 6139 1 1 125 VAL HG22 H 98.532 18.178 13.567 1.00 . A A . 125 VAL HG22 1 1
3 6140 1 1 125 VAL HG23 H 98.283 16.602 14.355 1.00 . A A . 125 VAL HG23 1 1
3 6141 1 1 125 VAL N N 98.061 18.548 16.170 1.00 . A A . 125 VAL N 1 1
3 6142 1 1 125 VAL O O 95.310 18.352 17.051 1.00 . A A . 125 VAL O 1 1
3 6143 1 1 126 VAL C C 92.737 21.110 16.213 1.00 . A A . 126 VAL C 1 1
3 6144 1 1 126 VAL CA C 93.918 20.662 17.076 1.00 . A A . 126 VAL CA 1 1
3 6145 1 1 126 VAL CB C 94.282 21.778 18.058 1.00 . A A . 126 VAL CB 1 1
3 6146 1 1 126 VAL CG1 C 93.063 22.123 18.916 1.00 . A A . 126 VAL CG1 1 1
3 6147 1 1 126 VAL CG2 C 95.423 21.309 18.962 1.00 . A A . 126 VAL CG2 1 1
3 6148 1 1 126 VAL H H 95.422 21.066 15.554 1.00 . A A . 126 VAL H 1 1
3 6149 1 1 126 VAL HA H 93.643 19.765 17.631 1.00 . A A . 126 VAL HA 1 1
3 6150 1 1 126 VAL HB H 94.598 22.661 17.503 1.00 . A A . 126 VAL HB 1 1
3 6151 1 1 126 VAL HG11 H 92.248 22.457 18.273 1.00 . A A . 126 VAL HG11 1 1
3 6152 1 1 126 VAL HG12 H 93.324 22.917 19.615 1.00 . A A . 126 VAL HG12 1 1
3 6153 1 1 126 VAL HG13 H 92.748 21.239 19.471 1.00 . A A . 126 VAL HG13 1 1
3 6154 1 1 126 VAL HG21 H 96.292 21.062 18.353 1.00 . A A . 126 VAL HG21 1 1
3 6155 1 1 126 VAL HG22 H 95.106 20.425 19.517 1.00 . A A . 126 VAL HG22 1 1
3 6156 1 1 126 VAL HG23 H 95.682 22.103 19.661 1.00 . A A . 126 VAL HG23 1 1
3 6157 1 1 126 VAL N N 95.090 20.368 16.204 1.00 . A A . 126 VAL N 1 1
3 6158 1 1 126 VAL O O 92.474 22.287 16.068 1.00 . A A . 126 VAL O 1 1
3 6159 1 1 127 PRO C C 89.860 21.419 15.445 1.00 . A A . 127 PRO C 1 1
3 6160 1 1 127 PRO CA C 90.852 20.463 14.776 1.00 . A A . 127 PRO CA 1 1
3 6161 1 1 127 PRO CB C 90.208 19.093 14.555 1.00 . A A . 127 PRO CB 1 1
3 6162 1 1 127 PRO CD C 92.277 18.728 15.764 1.00 . A A . 127 PRO CD 1 1
3 6163 1 1 127 PRO CG C 91.302 18.100 14.768 1.00 . A A . 127 PRO CG 1 1
3 6164 1 1 127 PRO HA H 91.184 20.877 13.823 1.00 . A A . 127 PRO HA 1 1
3 6165 1 1 127 PRO HB2 H 89.402 18.931 15.271 1.00 . A A . 127 PRO HB2 1 1
3 6166 1 1 127 PRO HB3 H 89.826 19.017 13.537 1.00 . A A . 127 PRO HB3 1 1
3 6167 1 1 127 PRO HD2 H 92.072 18.383 16.778 1.00 . A A . 127 PRO HD2 1 1
3 6168 1 1 127 PRO HD3 H 93.305 18.495 15.486 1.00 . A A . 127 PRO HD3 1 1
3 6169 1 1 127 PRO HG2 H 90.891 17.178 15.181 1.00 . A A . 127 PRO HG2 1 1
3 6170 1 1 127 PRO HG3 H 91.809 17.891 13.826 1.00 . A A . 127 PRO HG3 1 1
3 6171 1 1 127 PRO N N 92.028 20.172 15.643 1.00 . A A . 127 PRO N 1 1
3 6172 1 1 127 PRO O O 89.919 21.653 16.637 1.00 . A A . 127 PRO O 1 1
3 6173 1 1 128 ASN C C 86.927 22.118 16.090 1.00 . A A . 128 ASN C 1 1
3 6174 1 1 128 ASN CA C 87.960 22.911 15.286 1.00 . A A . 128 ASN CA 1 1
3 6175 1 1 128 ASN CB C 87.256 23.685 14.167 1.00 . A A . 128 ASN CB 1 1
3 6176 1 1 128 ASN CG C 86.837 25.063 14.684 1.00 . A A . 128 ASN CG 1 1
3 6177 1 1 128 ASN H H 88.919 21.764 13.703 1.00 . A A . 128 ASN H 1 1
3 6178 1 1 128 ASN HA H 88.473 23.611 15.945 1.00 . A A . 128 ASN HA 1 1
3 6179 1 1 128 ASN HB2 H 87.937 23.804 13.324 1.00 . A A . 128 ASN HB2 1 1
3 6180 1 1 128 ASN HB3 H 86.372 23.134 13.846 1.00 . A A . 128 ASN HB3 1 1
3 6181 1 1 128 ASN HD21 H 86.329 25.731 12.857 1.00 . A A . 128 ASN HD21 1 1
3 6182 1 1 128 ASN HD22 H 86.114 26.867 14.170 1.00 . A A . 128 ASN HD22 1 1
3 6183 1 1 128 ASN N N 88.951 21.972 14.690 1.00 . A A . 128 ASN N 1 1
3 6184 1 1 128 ASN ND2 N 86.393 25.955 13.840 1.00 . A A . 128 ASN ND2 1 1
3 6185 1 1 128 ASN O O 87.050 20.923 16.269 1.00 . A A . 128 ASN O 1 1
3 6186 1 1 128 ASN OD1 O 86.914 25.331 15.865 1.00 . A A . 128 ASN OD1 1 1
3 6187 1 1 129 GLU C C 83.950 21.285 16.421 1.00 . A A . 129 GLU C 1 1
3 6188 1 1 129 GLU CA C 84.871 22.057 17.370 1.00 . A A . 129 GLU CA 1 1
3 6189 1 1 129 GLU CB C 84.048 23.070 18.175 1.00 . A A . 129 GLU CB 1 1
3 6190 1 1 129 GLU CD C 84.642 25.234 17.074 1.00 . A A . 129 GLU CD 1 1
3 6191 1 1 129 GLU CG C 84.836 24.374 18.324 1.00 . A A . 129 GLU CG 1 1
3 6192 1 1 129 GLU H H 85.825 23.768 16.417 1.00 . A A . 129 GLU H 1 1
3 6193 1 1 129 GLU HA H 85.355 21.359 18.053 1.00 . A A . 129 GLU HA 1 1
3 6194 1 1 129 GLU HB2 H 83.111 23.270 17.654 1.00 . A A . 129 GLU HB2 1 1
3 6195 1 1 129 GLU HB3 H 83.834 22.660 19.162 1.00 . A A . 129 GLU HB3 1 1
3 6196 1 1 129 GLU HG2 H 84.477 24.917 19.198 1.00 . A A . 129 GLU HG2 1 1
3 6197 1 1 129 GLU HG3 H 85.895 24.146 18.447 1.00 . A A . 129 GLU HG3 1 1
3 6198 1 1 129 GLU N N 85.909 22.775 16.577 1.00 . A A . 129 GLU N 1 1
3 6199 1 1 129 GLU O O 83.391 20.266 16.776 1.00 . A A . 129 GLU O 1 1
3 6200 1 1 129 GLU OE1 O 85.085 26.369 17.086 1.00 . A A . 129 GLU OE1 1 1
3 6201 1 1 129 GLU OE2 O 84.051 24.742 16.127 1.00 . A A . 129 GLU OE2 1 1
3 6202 1 1 130 VAL C C 83.226 19.563 14.253 1.00 . A A . 130 VAL C 1 1
3 6203 1 1 130 VAL CA C 82.902 21.058 14.250 1.00 . A A . 130 VAL CA 1 1
3 6204 1 1 130 VAL CB C 83.129 21.625 12.847 1.00 . A A . 130 VAL CB 1 1
3 6205 1 1 130 VAL CG1 C 82.435 20.732 11.818 1.00 . A A . 130 VAL CG1 1 1
3 6206 1 1 130 VAL CG2 C 82.549 23.039 12.769 1.00 . A A . 130 VAL CG2 1 1
3 6207 1 1 130 VAL H H 84.260 22.613 14.945 1.00 . A A . 130 VAL H 1 1
3 6208 1 1 130 VAL HA H 81.860 21.204 14.536 1.00 . A A . 130 VAL HA 1 1
3 6209 1 1 130 VAL HB H 84.198 21.659 12.637 1.00 . A A . 130 VAL HB 1 1
3 6210 1 1 130 VAL HG11 H 82.596 21.135 10.818 1.00 . A A . 130 VAL HG11 1 1
3 6211 1 1 130 VAL HG12 H 81.366 20.699 12.028 1.00 . A A . 130 VAL HG12 1 1
3 6212 1 1 130 VAL HG13 H 82.847 19.725 11.874 1.00 . A A . 130 VAL HG13 1 1
3 6213 1 1 130 VAL HG21 H 82.710 23.444 11.770 1.00 . A A . 130 VAL HG21 1 1
3 6214 1 1 130 VAL HG22 H 81.480 23.005 12.979 1.00 . A A . 130 VAL HG22 1 1
3 6215 1 1 130 VAL HG23 H 83.043 23.675 13.503 1.00 . A A . 130 VAL HG23 1 1
3 6216 1 1 130 VAL N N 83.787 21.764 15.219 1.00 . A A . 130 VAL N 1 1
3 6217 1 1 130 VAL O O 82.370 18.732 14.026 1.00 . A A . 130 VAL O 1 1
3 6218 1 1 131 VAL C C 84.350 17.131 15.828 1.00 . A A . 131 VAL C 1 1
3 6219 1 1 131 VAL CA C 84.833 17.772 14.526 1.00 . A A . 131 VAL CA 1 1
3 6220 1 1 131 VAL CB C 86.353 17.640 14.423 1.00 . A A . 131 VAL CB 1 1
3 6221 1 1 131 VAL CG1 C 86.765 16.204 14.746 1.00 . A A . 131 VAL CG1 1 1
3 6222 1 1 131 VAL CG2 C 86.801 17.991 13.003 1.00 . A A . 131 VAL CG2 1 1
3 6223 1 1 131 VAL H H 85.154 19.919 14.697 1.00 . A A . 131 VAL H 1 1
3 6224 1 1 131 VAL HA H 84.368 17.267 13.679 1.00 . A A . 131 VAL HA 1 1
3 6225 1 1 131 VAL HB H 86.825 18.321 15.132 1.00 . A A . 131 VAL HB 1 1
3 6226 1 1 131 VAL HG11 H 86.446 15.952 15.758 1.00 . A A . 131 VAL HG11 1 1
3 6227 1 1 131 VAL HG12 H 86.293 15.523 14.037 1.00 . A A . 131 VAL HG12 1 1
3 6228 1 1 131 VAL HG13 H 87.848 16.111 14.673 1.00 . A A . 131 VAL HG13 1 1
3 6229 1 1 131 VAL HG21 H 86.509 19.015 12.772 1.00 . A A . 131 VAL HG21 1 1
3 6230 1 1 131 VAL HG22 H 87.885 17.898 12.931 1.00 . A A . 131 VAL HG22 1 1
3 6231 1 1 131 VAL HG23 H 86.330 17.310 12.295 1.00 . A A . 131 VAL HG23 1 1
3 6232 1 1 131 VAL N N 84.457 19.213 14.509 1.00 . A A . 131 VAL N 1 1
3 6233 1 1 131 VAL O O 83.652 16.136 15.820 1.00 . A A . 131 VAL O 1 1
3 6234 1 1 132 VAL C C 82.758 17.213 18.370 1.00 . A A . 132 VAL C 1 1
3 6235 1 1 132 VAL CA C 84.280 17.111 18.250 1.00 . A A . 132 VAL CA 1 1
3 6236 1 1 132 VAL CB C 84.935 17.881 19.398 1.00 . A A . 132 VAL CB 1 1
3 6237 1 1 132 VAL CG1 C 84.567 17.224 20.730 1.00 . A A . 132 VAL CG1 1 1
3 6238 1 1 132 VAL CG2 C 86.454 17.860 19.222 1.00 . A A . 132 VAL CG2 1 1
3 6239 1 1 132 VAL H H 85.298 18.517 16.934 1.00 . A A . 132 VAL H 1 1
3 6240 1 1 132 VAL HA H 84.578 16.063 18.299 1.00 . A A . 132 VAL HA 1 1
3 6241 1 1 132 VAL HB H 84.583 18.912 19.391 1.00 . A A . 132 VAL HB 1 1
3 6242 1 1 132 VAL HG11 H 83.484 17.238 20.856 1.00 . A A . 132 VAL HG11 1 1
3 6243 1 1 132 VAL HG12 H 84.919 16.192 20.736 1.00 . A A . 132 VAL HG12 1 1
3 6244 1 1 132 VAL HG13 H 85.035 17.772 21.547 1.00 . A A . 132 VAL HG13 1 1
3 6245 1 1 132 VAL HG21 H 86.922 18.408 20.039 1.00 . A A . 132 VAL HG21 1 1
3 6246 1 1 132 VAL HG22 H 86.716 18.328 18.273 1.00 . A A . 132 VAL HG22 1 1
3 6247 1 1 132 VAL HG23 H 86.806 16.828 19.228 1.00 . A A . 132 VAL HG23 1 1
3 6248 1 1 132 VAL N N 84.718 17.691 16.949 1.00 . A A . 132 VAL N 1 1
3 6249 1 1 132 VAL O O 82.122 16.412 19.024 1.00 . A A . 132 VAL O 1 1
3 6250 1 1 133 GLN C C 80.224 19.373 16.788 1.00 . A A . 133 GLN C 1 1
3 6251 1 1 133 GLN CA C 80.688 18.346 17.822 1.00 . A A . 133 GLN CA 1 1
3 6252 1 1 133 GLN CB C 80.298 18.819 19.223 1.00 . A A . 133 GLN CB 1 1
3 6253 1 1 133 GLN CD C 80.508 20.733 20.816 1.00 . A A . 133 GLN CD 1 1
3 6254 1 1 133 GLN CG C 81.126 20.051 19.594 1.00 . A A . 133 GLN CG 1 1
3 6255 1 1 133 GLN H H 82.715 18.849 17.202 1.00 . A A . 133 GLN H 1 1
3 6256 1 1 133 GLN HA H 80.213 17.386 17.619 1.00 . A A . 133 GLN HA 1 1
3 6257 1 1 133 GLN HB2 H 79.239 19.075 19.239 1.00 . A A . 133 GLN HB2 1 1
3 6258 1 1 133 GLN HB3 H 80.490 18.023 19.942 1.00 . A A . 133 GLN HB3 1 1
3 6259 1 1 133 GLN HE21 H 79.803 22.284 19.751 1.00 . A A . 133 GLN HE21 1 1
3 6260 1 1 133 GLN HE22 H 79.468 22.325 21.467 1.00 . A A . 133 GLN HE22 1 1
3 6261 1 1 133 GLN HG2 H 82.147 19.747 19.825 1.00 . A A . 133 GLN HG2 1 1
3 6262 1 1 133 GLN HG3 H 81.136 20.748 18.755 1.00 . A A . 133 GLN HG3 1 1
3 6263 1 1 133 GLN N N 82.168 18.193 17.742 1.00 . A A . 133 GLN N 1 1
3 6264 1 1 133 GLN NE2 N 79.879 21.866 20.667 1.00 . A A . 133 GLN NE2 1 1
3 6265 1 1 133 GLN O O 80.905 19.527 15.788 1.00 . A A . 133 GLN O 1 1
3 6266 1 1 133 GLN OXT O 79.196 19.990 17.015 1.00 . A A . 133 GLN OXT 1 1
3 6267 1 1 133 GLN OE1 O 80.600 20.230 21.918 1.00 . A A . 133 GLN OE1 1 1
4 6268 1 1 1 GLU C C 111.153 -8.763 20.808 1.00 . A A . 1 GLU C 1 1
4 6269 1 1 1 GLU CA C 112.331 -8.463 21.737 1.00 . A A . 1 GLU CA 1 1
4 6270 1 1 1 GLU CB C 113.636 -8.889 21.060 1.00 . A A . 1 GLU CB 1 1
4 6271 1 1 1 GLU CD C 116.101 -9.059 21.428 1.00 . A A . 1 GLU CD 1 1
4 6272 1 1 1 GLU CG C 114.734 -9.039 22.114 1.00 . A A . 1 GLU CG 1 1
4 6273 1 1 1 GLU H1 H 111.187 -9.233 23.268 1.00 . A A . 1 GLU H1 1 1
4 6274 1 1 1 GLU H2 H 112.495 -10.163 22.889 1.00 . A A . 1 GLU H2 1 1
4 6275 1 1 1 GLU H3 H 112.696 -8.766 23.742 1.00 . A A . 1 GLU H3 1 1
4 6276 1 1 1 GLU HA H 112.364 -7.394 21.948 1.00 . A A . 1 GLU HA 1 1
4 6277 1 1 1 GLU HB2 H 113.487 -9.842 20.552 1.00 . A A . 1 GLU HB2 1 1
4 6278 1 1 1 GLU HB3 H 113.931 -8.133 20.332 1.00 . A A . 1 GLU HB3 1 1
4 6279 1 1 1 GLU HG2 H 114.688 -8.199 22.808 1.00 . A A . 1 GLU HG2 1 1
4 6280 1 1 1 GLU HG3 H 114.588 -9.971 22.661 1.00 . A A . 1 GLU HG3 1 1
4 6281 1 1 1 GLU N N 112.164 -9.217 23.011 1.00 . A A . 1 GLU N 1 1
4 6282 1 1 1 GLU O O 111.217 -8.535 19.616 1.00 . A A . 1 GLU O 1 1
4 6283 1 1 1 GLU OE1 O 116.280 -8.307 20.486 1.00 . A A . 1 GLU OE1 1 1
4 6284 1 1 1 GLU OE2 O 116.947 -9.825 21.860 1.00 . A A . 1 GLU OE2 1 1
4 6285 1 1 2 HIS C C 109.351 -10.383 19.267 1.00 . A A . 2 HIS C 1 1
4 6286 1 1 2 HIS CA C 108.898 -9.585 20.491 1.00 . A A . 2 HIS CA 1 1
4 6287 1 1 2 HIS CB C 108.238 -8.283 20.033 1.00 . A A . 2 HIS CB 1 1
4 6288 1 1 2 HIS CD2 C 108.307 -6.018 21.367 1.00 . A A . 2 HIS CD2 1 1
4 6289 1 1 2 HIS CE1 C 107.575 -6.752 23.272 1.00 . A A . 2 HIS CE1 1 1
4 6290 1 1 2 HIS CG C 108.074 -7.362 21.212 1.00 . A A . 2 HIS CG 1 1
4 6291 1 1 2 HIS H H 110.046 -9.451 22.337 1.00 . A A . 2 HIS H 1 1
4 6292 1 1 2 HIS HA H 108.181 -10.174 21.063 1.00 . A A . 2 HIS HA 1 1
4 6293 1 1 2 HIS HB2 H 108.866 -7.803 19.282 1.00 . A A . 2 HIS HB2 1 1
4 6294 1 1 2 HIS HB3 H 107.261 -8.502 19.604 1.00 . A A . 2 HIS HB3 1 1
4 6295 1 1 2 HIS HD2 H 108.679 -5.357 20.597 1.00 . A A . 2 HIS HD2 1 1
4 6296 1 1 2 HIS HE1 H 107.253 -6.798 24.302 1.00 . A A . 2 HIS HE1 1 1
4 6297 1 1 2 HIS HE2 H 108.064 -4.714 23.066 1.00 . A A . 2 HIS HE2 1 1
4 6298 1 1 2 HIS N N 110.078 -9.271 21.344 1.00 . A A . 2 HIS N 1 1
4 6299 1 1 2 HIS ND1 N 107.605 -7.810 22.440 1.00 . A A . 2 HIS ND1 1 1
4 6300 1 1 2 HIS NE2 N 107.992 -5.639 22.665 1.00 . A A . 2 HIS NE2 1 1
4 6301 1 1 2 HIS O O 109.228 -9.936 18.144 1.00 . A A . 2 HIS O 1 1
4 6302 1 1 3 PRO C C 109.204 -13.072 17.604 1.00 . A A . 3 PRO C 1 1
4 6303 1 1 3 PRO CA C 110.358 -12.447 18.394 1.00 . A A . 3 PRO CA 1 1
4 6304 1 1 3 PRO CB C 111.153 -13.529 19.129 1.00 . A A . 3 PRO CB 1 1
4 6305 1 1 3 PRO CD C 110.055 -12.170 20.815 1.00 . A A . 3 PRO CD 1 1
4 6306 1 1 3 PRO CG C 110.585 -13.572 20.508 1.00 . A A . 3 PRO CG 1 1
4 6307 1 1 3 PRO HA H 111.013 -11.891 17.724 1.00 . A A . 3 PRO HA 1 1
4 6308 1 1 3 PRO HB2 H 111.019 -14.493 18.638 1.00 . A A . 3 PRO HB2 1 1
4 6309 1 1 3 PRO HB3 H 112.211 -13.269 19.161 1.00 . A A . 3 PRO HB3 1 1
4 6310 1 1 3 PRO HD2 H 109.100 -12.232 21.338 1.00 . A A . 3 PRO HD2 1 1
4 6311 1 1 3 PRO HD3 H 110.775 -11.604 21.406 1.00 . A A . 3 PRO HD3 1 1
4 6312 1 1 3 PRO HG2 H 109.774 -14.299 20.557 1.00 . A A . 3 PRO HG2 1 1
4 6313 1 1 3 PRO HG3 H 111.364 -13.838 21.223 1.00 . A A . 3 PRO HG3 1 1
4 6314 1 1 3 PRO N N 109.872 -11.558 19.489 1.00 . A A . 3 PRO N 1 1
4 6315 1 1 3 PRO O O 109.350 -14.113 16.994 1.00 . A A . 3 PRO O 1 1
4 6316 1 1 4 GLU C C 107.142 -12.840 15.355 1.00 . A A . 4 GLU C 1 1
4 6317 1 1 4 GLU CA C 106.901 -13.002 16.857 1.00 . A A . 4 GLU CA 1 1
4 6318 1 1 4 GLU CB C 105.627 -12.254 17.255 1.00 . A A . 4 GLU CB 1 1
4 6319 1 1 4 GLU CD C 104.169 -14.104 18.091 1.00 . A A . 4 GLU CD 1 1
4 6320 1 1 4 GLU CG C 104.406 -13.122 16.942 1.00 . A A . 4 GLU CG 1 1
4 6321 1 1 4 GLU H H 107.962 -11.580 18.123 1.00 . A A . 4 GLU H 1 1
4 6322 1 1 4 GLU HA H 106.790 -14.060 17.095 1.00 . A A . 4 GLU HA 1 1
4 6323 1 1 4 GLU HB2 H 105.653 -12.035 18.323 1.00 . A A . 4 GLU HB2 1 1
4 6324 1 1 4 GLU HB3 H 105.563 -11.322 16.695 1.00 . A A . 4 GLU HB3 1 1
4 6325 1 1 4 GLU HG2 H 103.530 -12.486 16.822 1.00 . A A . 4 GLU HG2 1 1
4 6326 1 1 4 GLU HG3 H 104.582 -13.678 16.021 1.00 . A A . 4 GLU HG3 1 1
4 6327 1 1 4 GLU N N 108.061 -12.444 17.609 1.00 . A A . 4 GLU N 1 1
4 6328 1 1 4 GLU O O 106.854 -13.722 14.572 1.00 . A A . 4 GLU O 1 1
4 6329 1 1 4 GLU OE1 O 104.202 -13.669 19.231 1.00 . A A . 4 GLU OE1 1 1
4 6330 1 1 4 GLU OE2 O 103.958 -15.272 17.812 1.00 . A A . 4 GLU OE2 1 1
4 6331 1 1 5 PHE C C 109.010 -12.466 13.020 1.00 . A A . 5 PHE C 1 1
4 6332 1 1 5 PHE CA C 107.924 -11.500 13.494 1.00 . A A . 5 PHE CA 1 1
4 6333 1 1 5 PHE CB C 108.386 -10.059 13.267 1.00 . A A . 5 PHE CB 1 1
4 6334 1 1 5 PHE CD1 C 109.996 -9.423 15.099 1.00 . A A . 5 PHE CD1 1 1
4 6335 1 1 5 PHE CD2 C 110.887 -10.201 12.983 1.00 . A A . 5 PHE CD2 1 1
4 6336 1 1 5 PHE CE1 C 111.297 -9.266 15.590 1.00 . A A . 5 PHE CE1 1 1
4 6337 1 1 5 PHE CE2 C 112.189 -10.045 13.474 1.00 . A A . 5 PHE CE2 1 1
4 6338 1 1 5 PHE CG C 109.790 -9.890 13.796 1.00 . A A . 5 PHE CG 1 1
4 6339 1 1 5 PHE CZ C 112.394 -9.577 14.777 1.00 . A A . 5 PHE CZ 1 1
4 6340 1 1 5 PHE H H 107.897 -10.995 15.614 1.00 . A A . 5 PHE H 1 1
4 6341 1 1 5 PHE HA H 107.008 -11.680 12.932 1.00 . A A . 5 PHE HA 1 1
4 6342 1 1 5 PHE HB2 H 108.371 -9.837 12.200 1.00 . A A . 5 PHE HB2 1 1
4 6343 1 1 5 PHE HB3 H 107.716 -9.376 13.789 1.00 . A A . 5 PHE HB3 1 1
4 6344 1 1 5 PHE HD1 H 109.150 -9.183 15.727 1.00 . A A . 5 PHE HD1 1 1
4 6345 1 1 5 PHE HD2 H 110.728 -10.562 11.978 1.00 . A A . 5 PHE HD2 1 1
4 6346 1 1 5 PHE HE1 H 111.456 -8.905 16.596 1.00 . A A . 5 PHE HE1 1 1
4 6347 1 1 5 PHE HE2 H 113.035 -10.286 12.846 1.00 . A A . 5 PHE HE2 1 1
4 6348 1 1 5 PHE HZ H 113.398 -9.457 15.156 1.00 . A A . 5 PHE HZ 1 1
4 6349 1 1 5 PHE N N 107.666 -11.717 14.946 1.00 . A A . 5 PHE N 1 1
4 6350 1 1 5 PHE O O 109.061 -12.840 11.866 1.00 . A A . 5 PHE O 1 1
4 6351 1 1 6 LEU C C 110.359 -15.180 13.179 1.00 . A A . 6 LEU C 1 1
4 6352 1 1 6 LEU CA C 110.966 -13.814 13.502 1.00 . A A . 6 LEU CA 1 1
4 6353 1 1 6 LEU CB C 111.969 -13.954 14.650 1.00 . A A . 6 LEU CB 1 1
4 6354 1 1 6 LEU CD1 C 114.350 -14.447 15.231 1.00 . A A . 6 LEU CD1 1 1
4 6355 1 1 6 LEU CD2 C 113.348 -15.403 13.153 1.00 . A A . 6 LEU CD2 1 1
4 6356 1 1 6 LEU CG C 113.372 -14.189 14.085 1.00 . A A . 6 LEU CG 1 1
4 6357 1 1 6 LEU H H 109.823 -12.548 14.858 1.00 . A A . 6 LEU H 1 1
4 6358 1 1 6 LEU HA H 111.476 -13.426 12.620 1.00 . A A . 6 LEU HA 1 1
4 6359 1 1 6 LEU HB2 H 111.968 -13.041 15.246 1.00 . A A . 6 LEU HB2 1 1
4 6360 1 1 6 LEU HB3 H 111.685 -14.797 15.279 1.00 . A A . 6 LEU HB3 1 1
4 6361 1 1 6 LEU HD11 H 114.368 -13.583 15.896 1.00 . A A . 6 LEU HD11 1 1
4 6362 1 1 6 LEU HD12 H 115.348 -14.614 14.826 1.00 . A A . 6 LEU HD12 1 1
4 6363 1 1 6 LEU HD13 H 114.032 -15.328 15.789 1.00 . A A . 6 LEU HD13 1 1
4 6364 1 1 6 LEU HD21 H 114.358 -15.797 13.043 1.00 . A A . 6 LEU HD21 1 1
4 6365 1 1 6 LEU HD22 H 112.967 -15.104 12.176 1.00 . A A . 6 LEU HD22 1 1
4 6366 1 1 6 LEU HD23 H 112.701 -16.173 13.575 1.00 . A A . 6 LEU HD23 1 1
4 6367 1 1 6 LEU HG H 113.691 -13.309 13.526 1.00 . A A . 6 LEU HG 1 1
4 6368 1 1 6 LEU N N 109.883 -12.872 13.903 1.00 . A A . 6 LEU N 1 1
4 6369 1 1 6 LEU O O 110.820 -15.885 12.305 1.00 . A A . 6 LEU O 1 1
4 6370 1 1 7 LYS C C 107.489 -16.693 12.688 1.00 . A A . 7 LYS C 1 1
4 6371 1 1 7 LYS CA C 108.689 -16.879 13.617 1.00 . A A . 7 LYS CA 1 1
4 6372 1 1 7 LYS CB C 108.221 -17.492 14.938 1.00 . A A . 7 LYS CB 1 1
4 6373 1 1 7 LYS CD C 110.565 -17.269 15.774 1.00 . A A . 7 LYS CD 1 1
4 6374 1 1 7 LYS CE C 111.601 -17.896 16.707 1.00 . A A . 7 LYS CE 1 1
4 6375 1 1 7 LYS CG C 109.386 -18.229 15.600 1.00 . A A . 7 LYS CG 1 1
4 6376 1 1 7 LYS H H 108.958 -14.955 14.601 1.00 . A A . 7 LYS H 1 1
4 6377 1 1 7 LYS HA H 109.413 -17.544 13.145 1.00 . A A . 7 LYS HA 1 1
4 6378 1 1 7 LYS HB2 H 107.868 -16.702 15.601 1.00 . A A . 7 LYS HB2 1 1
4 6379 1 1 7 LYS HB3 H 107.410 -18.194 14.746 1.00 . A A . 7 LYS HB3 1 1
4 6380 1 1 7 LYS HD2 H 111.021 -17.075 14.803 1.00 . A A . 7 LYS HD2 1 1
4 6381 1 1 7 LYS HD3 H 110.210 -16.332 16.203 1.00 . A A . 7 LYS HD3 1 1
4 6382 1 1 7 LYS HE2 H 111.677 -18.964 16.500 1.00 . A A . 7 LYS HE2 1 1
4 6383 1 1 7 LYS HE3 H 112.570 -17.424 16.542 1.00 . A A . 7 LYS HE3 1 1
4 6384 1 1 7 LYS HG2 H 109.074 -18.601 16.576 1.00 . A A . 7 LYS HG2 1 1
4 6385 1 1 7 LYS HG3 H 109.690 -19.067 14.972 1.00 . A A . 7 LYS HG3 1 1
4 6386 1 1 7 LYS HZ1 H 111.870 -18.107 18.739 1.00 . A A . 7 LYS HZ1 1 1
4 6387 1 1 7 LYS HZ2 H 110.287 -18.129 18.277 1.00 . A A . 7 LYS HZ2 1 1
4 6388 1 1 7 LYS HZ3 H 111.115 -16.703 18.315 1.00 . A A . 7 LYS HZ3 1 1
4 6389 1 1 7 LYS N N 109.326 -15.558 13.880 1.00 . A A . 7 LYS N 1 1
4 6390 1 1 7 LYS NZ N 111.185 -17.692 18.124 1.00 . A A . 7 LYS NZ 1 1
4 6391 1 1 7 LYS O O 107.434 -17.247 11.609 1.00 . A A . 7 LYS O 1 1
4 6392 1 1 8 ALA C C 104.641 -17.034 11.975 1.00 . A A . 8 ALA C 1 1
4 6393 1 1 8 ALA CA C 105.325 -15.694 12.251 1.00 . A A . 8 ALA CA 1 1
4 6394 1 1 8 ALA CB C 105.747 -15.044 10.928 1.00 . A A . 8 ALA CB 1 1
4 6395 1 1 8 ALA H H 106.598 -15.468 14.005 1.00 . A A . 8 ALA H 1 1
4 6396 1 1 8 ALA HA H 104.631 -15.034 12.773 1.00 . A A . 8 ALA HA 1 1
4 6397 1 1 8 ALA HB1 H 106.739 -15.398 10.649 1.00 . A A . 8 ALA HB1 1 1
4 6398 1 1 8 ALA HB2 H 105.768 -13.961 11.046 1.00 . A A . 8 ALA HB2 1 1
4 6399 1 1 8 ALA HB3 H 105.033 -15.311 10.149 1.00 . A A . 8 ALA HB3 1 1
4 6400 1 1 8 ALA N N 106.528 -15.918 13.104 1.00 . A A . 8 ALA N 1 1
4 6401 1 1 8 ALA O O 105.283 -18.023 11.683 1.00 . A A . 8 ALA O 1 1
4 6402 1 1 9 GLY C C 103.325 -19.498 12.535 1.00 . A A . 9 GLY C 1 1
4 6403 1 1 9 GLY CA C 102.614 -18.355 11.810 1.00 . A A . 9 GLY CA 1 1
4 6404 1 1 9 GLY H H 102.822 -16.244 12.313 1.00 . A A . 9 GLY H 1 1
4 6405 1 1 9 GLY HA2 H 101.591 -18.273 12.177 1.00 . A A . 9 GLY HA2 1 1
4 6406 1 1 9 GLY HA3 H 102.601 -18.556 10.739 1.00 . A A . 9 GLY HA3 1 1
4 6407 1 1 9 GLY N N 103.338 -17.077 12.067 1.00 . A A . 9 GLY N 1 1
4 6408 1 1 9 GLY O O 103.550 -20.553 11.978 1.00 . A A . 9 GLY O 1 1
4 6409 1 1 10 LYS C C 103.691 -21.714 14.253 1.00 . A A . 10 LYS C 1 1
4 6410 1 1 10 LYS CA C 104.373 -20.375 14.534 1.00 . A A . 10 LYS CA 1 1
4 6411 1 1 10 LYS CB C 104.304 -20.071 16.033 1.00 . A A . 10 LYS CB 1 1
4 6412 1 1 10 LYS CD C 104.942 -18.333 17.711 1.00 . A A . 10 LYS CD 1 1
4 6413 1 1 10 LYS CE C 103.781 -18.673 18.646 1.00 . A A . 10 LYS CE 1 1
4 6414 1 1 10 LYS CG C 104.518 -18.573 16.261 1.00 . A A . 10 LYS CG 1 1
4 6415 1 1 10 LYS H H 103.482 -18.412 14.220 1.00 . A A . 10 LYS H 1 1
4 6416 1 1 10 LYS HA H 105.416 -20.425 14.221 1.00 . A A . 10 LYS HA 1 1
4 6417 1 1 10 LYS HB2 H 103.327 -20.361 16.418 1.00 . A A . 10 LYS HB2 1 1
4 6418 1 1 10 LYS HB3 H 105.080 -20.632 16.553 1.00 . A A . 10 LYS HB3 1 1
4 6419 1 1 10 LYS HD2 H 105.797 -18.965 17.949 1.00 . A A . 10 LYS HD2 1 1
4 6420 1 1 10 LYS HD3 H 105.217 -17.286 17.840 1.00 . A A . 10 LYS HD3 1 1
4 6421 1 1 10 LYS HE2 H 102.856 -18.261 18.242 1.00 . A A . 10 LYS HE2 1 1
4 6422 1 1 10 LYS HE3 H 103.690 -19.756 18.732 1.00 . A A . 10 LYS HE3 1 1
4 6423 1 1 10 LYS HG2 H 105.298 -18.212 15.590 1.00 . A A . 10 LYS HG2 1 1
4 6424 1 1 10 LYS HG3 H 103.590 -18.039 16.060 1.00 . A A . 10 LYS HG3 1 1
4 6425 1 1 10 LYS HZ1 H 103.272 -18.314 20.610 1.00 . A A . 10 LYS HZ1 1 1
4 6426 1 1 10 LYS HZ2 H 104.896 -18.471 20.366 1.00 . A A . 10 LYS HZ2 1 1
4 6427 1 1 10 LYS HZ3 H 104.124 -17.086 19.913 1.00 . A A . 10 LYS HZ3 1 1
4 6428 1 1 10 LYS N N 103.678 -19.297 13.775 1.00 . A A . 10 LYS N 1 1
4 6429 1 1 10 LYS NZ N 104.039 -18.089 19.992 1.00 . A A . 10 LYS NZ 1 1
4 6430 1 1 10 LYS O O 104.324 -22.750 14.213 1.00 . A A . 10 LYS O 1 1
4 6431 1 1 11 GLU C C 100.601 -22.718 12.715 1.00 . A A . 11 GLU C 1 1
4 6432 1 1 11 GLU CA C 101.675 -22.970 13.778 1.00 . A A . 11 GLU CA 1 1
4 6433 1 1 11 GLU CB C 101.014 -23.485 15.066 1.00 . A A . 11 GLU CB 1 1
4 6434 1 1 11 GLU CD C 100.759 -21.182 16.005 1.00 . A A . 11 GLU CD 1 1
4 6435 1 1 11 GLU CG C 101.372 -22.565 16.236 1.00 . A A . 11 GLU CG 1 1
4 6436 1 1 11 GLU H H 101.894 -20.827 14.098 1.00 . A A . 11 GLU H 1 1
4 6437 1 1 11 GLU HA H 102.379 -23.716 13.410 1.00 . A A . 11 GLU HA 1 1
4 6438 1 1 11 GLU HB2 H 99.932 -23.501 14.937 1.00 . A A . 11 GLU HB2 1 1
4 6439 1 1 11 GLU HB3 H 101.369 -24.494 15.277 1.00 . A A . 11 GLU HB3 1 1
4 6440 1 1 11 GLU HG2 H 100.980 -22.986 17.162 1.00 . A A . 11 GLU HG2 1 1
4 6441 1 1 11 GLU HG3 H 102.456 -22.474 16.308 1.00 . A A . 11 GLU HG3 1 1
4 6442 1 1 11 GLU N N 102.401 -21.699 14.059 1.00 . A A . 11 GLU N 1 1
4 6443 1 1 11 GLU O O 100.308 -21.589 12.375 1.00 . A A . 11 GLU O 1 1
4 6444 1 1 11 GLU OE1 O 100.120 -21.003 14.983 1.00 . A A . 11 GLU OE1 1 1
4 6445 1 1 11 GLU OE2 O 100.941 -20.326 16.855 1.00 . A A . 11 GLU OE2 1 1
4 6446 1 1 12 PRO C C 97.902 -22.614 11.500 1.00 . A A . 12 PRO C 1 1
4 6447 1 1 12 PRO CA C 98.959 -23.669 11.157 1.00 . A A . 12 PRO CA 1 1
4 6448 1 1 12 PRO CB C 98.334 -25.065 11.146 1.00 . A A . 12 PRO CB 1 1
4 6449 1 1 12 PRO CD C 100.313 -25.164 12.553 1.00 . A A . 12 PRO CD 1 1
4 6450 1 1 12 PRO CG C 99.404 -25.985 11.635 1.00 . A A . 12 PRO CG 1 1
4 6451 1 1 12 PRO HA H 99.405 -23.451 10.187 1.00 . A A . 12 PRO HA 1 1
4 6452 1 1 12 PRO HB2 H 97.476 -25.097 11.818 1.00 . A A . 12 PRO HB2 1 1
4 6453 1 1 12 PRO HB3 H 98.029 -25.339 10.136 1.00 . A A . 12 PRO HB3 1 1
4 6454 1 1 12 PRO HD2 H 100.064 -25.350 13.597 1.00 . A A . 12 PRO HD2 1 1
4 6455 1 1 12 PRO HD3 H 101.361 -25.398 12.367 1.00 . A A . 12 PRO HD3 1 1
4 6456 1 1 12 PRO HG2 H 98.962 -26.813 12.189 1.00 . A A . 12 PRO HG2 1 1
4 6457 1 1 12 PRO HG3 H 99.977 -26.368 10.791 1.00 . A A . 12 PRO HG3 1 1
4 6458 1 1 12 PRO N N 100.019 -23.767 12.198 1.00 . A A . 12 PRO N 1 1
4 6459 1 1 12 PRO O O 97.420 -22.544 12.613 1.00 . A A . 12 PRO O 1 1
4 6460 1 1 13 GLY C C 96.861 -19.473 10.053 1.00 . A A . 13 GLY C 1 1
4 6461 1 1 13 GLY CA C 96.514 -20.745 10.827 1.00 . A A . 13 GLY CA 1 1
4 6462 1 1 13 GLY H H 97.953 -21.868 9.634 1.00 . A A . 13 GLY H 1 1
4 6463 1 1 13 GLY HA2 H 95.534 -21.105 10.513 1.00 . A A . 13 GLY HA2 1 1
4 6464 1 1 13 GLY HA3 H 96.496 -20.527 11.894 1.00 . A A . 13 GLY HA3 1 1
4 6465 1 1 13 GLY N N 97.539 -21.794 10.553 1.00 . A A . 13 GLY N 1 1
4 6466 1 1 13 GLY O O 97.716 -19.473 9.189 1.00 . A A . 13 GLY O 1 1
4 6467 1 1 14 LEU C C 96.860 -16.029 10.658 1.00 . A A . 14 LEU C 1 1
4 6468 1 1 14 LEU CA C 96.488 -17.110 9.640 1.00 . A A . 14 LEU CA 1 1
4 6469 1 1 14 LEU CB C 95.243 -16.674 8.862 1.00 . A A . 14 LEU CB 1 1
4 6470 1 1 14 LEU CD1 C 94.900 -15.246 6.833 1.00 . A A . 14 LEU CD1 1 1
4 6471 1 1 14 LEU CD2 C 94.769 -14.225 9.108 1.00 . A A . 14 LEU CD2 1 1
4 6472 1 1 14 LEU CG C 95.471 -15.284 8.252 1.00 . A A . 14 LEU CG 1 1
4 6473 1 1 14 LEU H H 95.495 -18.412 11.078 1.00 . A A . 14 LEU H 1 1
4 6474 1 1 14 LEU HA H 97.317 -17.258 8.948 1.00 . A A . 14 LEU HA 1 1
4 6475 1 1 14 LEU HB2 H 95.045 -17.390 8.065 1.00 . A A . 14 LEU HB2 1 1
4 6476 1 1 14 LEU HB3 H 94.388 -16.637 9.537 1.00 . A A . 14 LEU HB3 1 1
4 6477 1 1 14 LEU HD11 H 95.397 -15.998 6.221 1.00 . A A . 14 LEU HD11 1 1
4 6478 1 1 14 LEU HD12 H 93.830 -15.454 6.867 1.00 . A A . 14 LEU HD12 1 1
4 6479 1 1 14 LEU HD13 H 95.065 -14.259 6.402 1.00 . A A . 14 LEU HD13 1 1
4 6480 1 1 14 LEU HD21 H 95.173 -14.248 10.120 1.00 . A A . 14 LEU HD21 1 1
4 6481 1 1 14 LEU HD22 H 93.699 -14.434 9.139 1.00 . A A . 14 LEU HD22 1 1
4 6482 1 1 14 LEU HD23 H 94.934 -13.239 8.673 1.00 . A A . 14 LEU HD23 1 1
4 6483 1 1 14 LEU HG H 96.540 -15.073 8.219 1.00 . A A . 14 LEU HG 1 1
4 6484 1 1 14 LEU N N 96.201 -18.387 10.356 1.00 . A A . 14 LEU N 1 1
4 6485 1 1 14 LEU O O 96.327 -15.982 11.749 1.00 . A A . 14 LEU O 1 1
4 6486 1 1 15 GLN C C 98.162 -12.735 10.540 1.00 . A A . 15 GLN C 1 1
4 6487 1 1 15 GLN CA C 98.180 -14.085 11.261 1.00 . A A . 15 GLN CA 1 1
4 6488 1 1 15 GLN CB C 99.592 -14.370 11.773 1.00 . A A . 15 GLN CB 1 1
4 6489 1 1 15 GLN CD C 100.029 -16.686 10.946 1.00 . A A . 15 GLN CD 1 1
4 6490 1 1 15 GLN CG C 99.703 -15.840 12.179 1.00 . A A . 15 GLN CG 1 1
4 6491 1 1 15 GLN H H 98.203 -15.219 9.399 1.00 . A A . 15 GLN H 1 1
4 6492 1 1 15 GLN HA H 97.486 -14.059 12.101 1.00 . A A . 15 GLN HA 1 1
4 6493 1 1 15 GLN HB2 H 100.313 -14.155 10.985 1.00 . A A . 15 GLN HB2 1 1
4 6494 1 1 15 GLN HB3 H 99.799 -13.738 12.637 1.00 . A A . 15 GLN HB3 1 1
4 6495 1 1 15 GLN HE21 H 101.926 -16.026 10.841 1.00 . A A . 15 GLN HE21 1 1
4 6496 1 1 15 GLN HE22 H 101.452 -17.180 9.614 1.00 . A A . 15 GLN HE22 1 1
4 6497 1 1 15 GLN HG2 H 100.496 -15.953 12.918 1.00 . A A . 15 GLN HG2 1 1
4 6498 1 1 15 GLN HG3 H 98.757 -16.171 12.607 1.00 . A A . 15 GLN HG3 1 1
4 6499 1 1 15 GLN N N 97.773 -15.161 10.311 1.00 . A A . 15 GLN N 1 1
4 6500 1 1 15 GLN NE2 N 101.226 -16.626 10.428 1.00 . A A . 15 GLN NE2 1 1
4 6501 1 1 15 GLN O O 98.398 -12.654 9.350 1.00 . A A . 15 GLN O 1 1
4 6502 1 1 15 GLN OE1 O 99.187 -17.407 10.450 1.00 . A A . 15 GLN OE1 1 1
4 6503 1 1 16 ILE C C 98.798 -9.379 11.340 1.00 . A A . 16 ILE C 1 1
4 6504 1 1 16 ILE CA C 97.846 -10.329 10.608 1.00 . A A . 16 ILE CA 1 1
4 6505 1 1 16 ILE CB C 96.423 -9.771 10.675 1.00 . A A . 16 ILE CB 1 1
4 6506 1 1 16 ILE CD1 C 94.991 -11.432 11.887 1.00 . A A . 16 ILE CD1 1 1
4 6507 1 1 16 ILE CG1 C 95.415 -10.917 10.510 1.00 . A A . 16 ILE CG1 1 1
4 6508 1 1 16 ILE CG2 C 96.223 -8.752 9.552 1.00 . A A . 16 ILE CG2 1 1
4 6509 1 1 16 ILE H H 97.694 -11.767 12.239 1.00 . A A . 16 ILE H 1 1
4 6510 1 1 16 ILE HA H 98.152 -10.417 9.566 1.00 . A A . 16 ILE HA 1 1
4 6511 1 1 16 ILE HB H 96.267 -9.286 11.639 1.00 . A A . 16 ILE HB 1 1
4 6512 1 1 16 ILE HD11 H 94.275 -12.245 11.768 1.00 . A A . 16 ILE HD11 1 1
4 6513 1 1 16 ILE HD12 H 95.867 -11.795 12.424 1.00 . A A . 16 ILE HD12 1 1
4 6514 1 1 16 ILE HD13 H 94.530 -10.621 12.452 1.00 . A A . 16 ILE HD13 1 1
4 6515 1 1 16 ILE HG12 H 94.538 -10.554 9.973 1.00 . A A . 16 ILE HG12 1 1
4 6516 1 1 16 ILE HG13 H 95.876 -11.728 9.945 1.00 . A A . 16 ILE HG13 1 1
4 6517 1 1 16 ILE HG21 H 95.210 -8.353 9.598 1.00 . A A . 16 ILE HG21 1 1
4 6518 1 1 16 ILE HG22 H 96.379 -9.237 8.589 1.00 . A A . 16 ILE HG22 1 1
4 6519 1 1 16 ILE HG23 H 96.939 -7.938 9.669 1.00 . A A . 16 ILE HG23 1 1
4 6520 1 1 16 ILE N N 97.884 -11.675 11.251 1.00 . A A . 16 ILE N 1 1
4 6521 1 1 16 ILE O O 98.802 -9.300 12.552 1.00 . A A . 16 ILE O 1 1
4 6522 1 1 17 TRP C C 100.652 -6.434 10.411 1.00 . A A . 17 TRP C 1 1
4 6523 1 1 17 TRP CA C 100.553 -7.704 11.257 1.00 . A A . 17 TRP CA 1 1
4 6524 1 1 17 TRP CB C 101.935 -8.355 11.362 1.00 . A A . 17 TRP CB 1 1
4 6525 1 1 17 TRP CD1 C 101.195 -9.930 13.193 1.00 . A A . 17 TRP CD1 1 1
4 6526 1 1 17 TRP CD2 C 102.301 -10.984 11.539 1.00 . A A . 17 TRP CD2 1 1
4 6527 1 1 17 TRP CE2 C 101.948 -11.973 12.487 1.00 . A A . 17 TRP CE2 1 1
4 6528 1 1 17 TRP CE3 C 103.011 -11.386 10.393 1.00 . A A . 17 TRP CE3 1 1
4 6529 1 1 17 TRP CG C 101.810 -9.694 12.011 1.00 . A A . 17 TRP CG 1 1
4 6530 1 1 17 TRP CH2 C 102.989 -13.696 11.159 1.00 . A A . 17 TRP CH2 1 1
4 6531 1 1 17 TRP CZ2 C 102.285 -13.314 12.303 1.00 . A A . 17 TRP CZ2 1 1
4 6532 1 1 17 TRP CZ3 C 103.351 -12.735 10.207 1.00 . A A . 17 TRP CZ3 1 1
4 6533 1 1 17 TRP H H 99.581 -8.739 9.603 1.00 . A A . 17 TRP H 1 1
4 6534 1 1 17 TRP HA H 100.193 -7.451 12.254 1.00 . A A . 17 TRP HA 1 1
4 6535 1 1 17 TRP HB2 H 102.356 -8.473 10.364 1.00 . A A . 17 TRP HB2 1 1
4 6536 1 1 17 TRP HB3 H 102.590 -7.721 11.960 1.00 . A A . 17 TRP HB3 1 1
4 6537 1 1 17 TRP HD1 H 100.719 -9.186 13.814 1.00 . A A . 17 TRP HD1 1 1
4 6538 1 1 17 TRP HE1 H 100.890 -11.711 14.305 1.00 . A A . 17 TRP HE1 1 1
4 6539 1 1 17 TRP HE3 H 103.295 -10.653 9.653 1.00 . A A . 17 TRP HE3 1 1
4 6540 1 1 17 TRP HH2 H 103.253 -14.732 11.008 1.00 . A A . 17 TRP HH2 1 1
4 6541 1 1 17 TRP HZ2 H 102.004 -14.051 13.040 1.00 . A A . 17 TRP HZ2 1 1
4 6542 1 1 17 TRP HZ3 H 103.895 -13.033 9.323 1.00 . A A . 17 TRP HZ3 1 1
4 6543 1 1 17 TRP N N 99.603 -8.655 10.609 1.00 . A A . 17 TRP N 1 1
4 6544 1 1 17 TRP NE1 N 101.276 -11.282 13.476 1.00 . A A . 17 TRP NE1 1 1
4 6545 1 1 17 TRP O O 100.917 -6.485 9.226 1.00 . A A . 17 TRP O 1 1
4 6546 1 1 18 ARG C C 101.958 -3.492 10.271 1.00 . A A . 18 ARG C 1 1
4 6547 1 1 18 ARG CA C 100.522 -4.022 10.228 1.00 . A A . 18 ARG CA 1 1
4 6548 1 1 18 ARG CB C 99.553 -2.990 10.827 1.00 . A A . 18 ARG CB 1 1
4 6549 1 1 18 ARG CD C 99.342 -1.023 12.359 1.00 . A A . 18 ARG CD 1 1
4 6550 1 1 18 ARG CG C 100.325 -1.921 11.606 1.00 . A A . 18 ARG CG 1 1
4 6551 1 1 18 ARG CZ C 99.486 1.155 13.413 1.00 . A A . 18 ARG CZ 1 1
4 6552 1 1 18 ARG H H 100.221 -5.267 11.992 1.00 . A A . 18 ARG H 1 1
4 6553 1 1 18 ARG HA H 100.243 -4.218 9.193 1.00 . A A . 18 ARG HA 1 1
4 6554 1 1 18 ARG HB2 H 98.991 -2.515 10.023 1.00 . A A . 18 ARG HB2 1 1
4 6555 1 1 18 ARG HB3 H 98.861 -3.495 11.501 1.00 . A A . 18 ARG HB3 1 1
4 6556 1 1 18 ARG HD2 H 98.402 -0.974 11.811 1.00 . A A . 18 ARG HD2 1 1
4 6557 1 1 18 ARG HD3 H 99.163 -1.433 13.353 1.00 . A A . 18 ARG HD3 1 1
4 6558 1 1 18 ARG HE H 100.639 0.650 11.847 1.00 . A A . 18 ARG HE 1 1
4 6559 1 1 18 ARG HG2 H 100.994 -2.404 12.319 1.00 . A A . 18 ARG HG2 1 1
4 6560 1 1 18 ARG HG3 H 100.910 -1.317 10.912 1.00 . A A . 18 ARG HG3 1 1
4 6561 1 1 18 ARG HH11 H 100.713 2.656 12.883 1.00 . A A . 18 ARG HH11 1 1
4 6562 1 1 18 ARG HH12 H 99.657 2.979 14.240 1.00 . A A . 18 ARG HH12 1 1
4 6563 1 1 18 ARG HH21 H 98.163 -0.164 14.154 1.00 . A A . 18 ARG HH21 1 1
4 6564 1 1 18 ARG HH22 H 98.220 1.389 14.957 1.00 . A A . 18 ARG HH22 1 1
4 6565 1 1 18 ARG N N 100.440 -5.291 11.006 1.00 . A A . 18 ARG N 1 1
4 6566 1 1 18 ARG NE N 99.916 0.347 12.483 1.00 . A A . 18 ARG NE 1 1
4 6567 1 1 18 ARG NH1 N 99.990 2.353 13.520 1.00 . A A . 18 ARG NH1 1 1
4 6568 1 1 18 ARG NH2 N 98.553 0.764 14.237 1.00 . A A . 18 ARG NH2 1 1
4 6569 1 1 18 ARG O O 102.642 -3.613 11.268 1.00 . A A . 18 ARG O 1 1
4 6570 1 1 19 VAL C C 103.777 -0.849 9.061 1.00 . A A . 19 VAL C 1 1
4 6571 1 1 19 VAL CA C 103.811 -2.371 9.180 1.00 . A A . 19 VAL CA 1 1
4 6572 1 1 19 VAL CB C 104.574 -2.949 7.991 1.00 . A A . 19 VAL CB 1 1
4 6573 1 1 19 VAL CG1 C 106.059 -3.066 8.341 1.00 . A A . 19 VAL CG1 1 1
4 6574 1 1 19 VAL CG2 C 104.020 -4.335 7.653 1.00 . A A . 19 VAL CG2 1 1
4 6575 1 1 19 VAL H H 101.834 -2.819 8.379 1.00 . A A . 19 VAL H 1 1
4 6576 1 1 19 VAL HA H 104.317 -2.650 10.104 1.00 . A A . 19 VAL HA 1 1
4 6577 1 1 19 VAL HB H 104.455 -2.292 7.130 1.00 . A A . 19 VAL HB 1 1
4 6578 1 1 19 VAL HG11 H 106.454 -2.079 8.583 1.00 . A A . 19 VAL HG11 1 1
4 6579 1 1 19 VAL HG12 H 106.179 -3.725 9.201 1.00 . A A . 19 VAL HG12 1 1
4 6580 1 1 19 VAL HG13 H 106.602 -3.477 7.490 1.00 . A A . 19 VAL HG13 1 1
4 6581 1 1 19 VAL HG21 H 104.730 -4.864 7.016 1.00 . A A . 19 VAL HG21 1 1
4 6582 1 1 19 VAL HG22 H 103.071 -4.229 7.128 1.00 . A A . 19 VAL HG22 1 1
4 6583 1 1 19 VAL HG23 H 103.866 -4.899 8.572 1.00 . A A . 19 VAL HG23 1 1
4 6584 1 1 19 VAL N N 102.420 -2.907 9.197 1.00 . A A . 19 VAL N 1 1
4 6585 1 1 19 VAL O O 102.944 -0.282 8.382 1.00 . A A . 19 VAL O 1 1
4 6586 1 1 20 GLU C C 106.189 1.743 9.527 1.00 . A A . 20 GLU C 1 1
4 6587 1 1 20 GLU CA C 104.732 1.299 9.652 1.00 . A A . 20 GLU CA 1 1
4 6588 1 1 20 GLU CB C 104.125 1.886 10.929 1.00 . A A . 20 GLU CB 1 1
4 6589 1 1 20 GLU CD C 103.420 3.999 12.059 1.00 . A A . 20 GLU CD 1 1
4 6590 1 1 20 GLU CG C 103.901 3.387 10.743 1.00 . A A . 20 GLU CG 1 1
4 6591 1 1 20 GLU H H 105.365 -0.688 10.273 1.00 . A A . 20 GLU H 1 1
4 6592 1 1 20 GLU HA H 104.168 1.645 8.786 1.00 . A A . 20 GLU HA 1 1
4 6593 1 1 20 GLU HB2 H 103.172 1.399 11.136 1.00 . A A . 20 GLU HB2 1 1
4 6594 1 1 20 GLU HB3 H 104.806 1.721 11.764 1.00 . A A . 20 GLU HB3 1 1
4 6595 1 1 20 GLU HG2 H 104.837 3.859 10.444 1.00 . A A . 20 GLU HG2 1 1
4 6596 1 1 20 GLU HG3 H 103.149 3.549 9.971 1.00 . A A . 20 GLU HG3 1 1
4 6597 1 1 20 GLU N N 104.686 -0.189 9.716 1.00 . A A . 20 GLU N 1 1
4 6598 1 1 20 GLU O O 106.898 1.860 10.506 1.00 . A A . 20 GLU O 1 1
4 6599 1 1 20 GLU OE1 O 103.702 5.164 12.288 1.00 . A A . 20 GLU OE1 1 1
4 6600 1 1 20 GLU OE2 O 102.773 3.293 12.816 1.00 . A A . 20 GLU OE2 1 1
4 6601 1 1 21 LYS C C 108.968 1.179 8.231 1.00 . A A . 21 LYS C 1 1
4 6602 1 1 21 LYS CA C 108.061 2.408 8.138 1.00 . A A . 21 LYS CA 1 1
4 6603 1 1 21 LYS CB C 108.445 3.417 9.225 1.00 . A A . 21 LYS CB 1 1
4 6604 1 1 21 LYS CD C 109.810 5.454 9.732 1.00 . A A . 21 LYS CD 1 1
4 6605 1 1 21 LYS CE C 108.929 6.691 9.547 1.00 . A A . 21 LYS CE 1 1
4 6606 1 1 21 LYS CG C 109.467 4.409 8.665 1.00 . A A . 21 LYS CG 1 1
4 6607 1 1 21 LYS H H 106.038 1.879 7.527 1.00 . A A . 21 LYS H 1 1
4 6608 1 1 21 LYS HA H 108.173 2.870 7.157 1.00 . A A . 21 LYS HA 1 1
4 6609 1 1 21 LYS HB2 H 107.555 3.957 9.550 1.00 . A A . 21 LYS HB2 1 1
4 6610 1 1 21 LYS HB3 H 108.879 2.888 10.074 1.00 . A A . 21 LYS HB3 1 1
4 6611 1 1 21 LYS HD2 H 109.636 5.031 10.722 1.00 . A A . 21 LYS HD2 1 1
4 6612 1 1 21 LYS HD3 H 110.858 5.737 9.638 1.00 . A A . 21 LYS HD3 1 1
4 6613 1 1 21 LYS HE2 H 109.016 7.334 10.423 1.00 . A A . 21 LYS HE2 1 1
4 6614 1 1 21 LYS HE3 H 109.253 7.239 8.662 1.00 . A A . 21 LYS HE3 1 1
4 6615 1 1 21 LYS HG2 H 110.372 3.874 8.378 1.00 . A A . 21 LYS HG2 1 1
4 6616 1 1 21 LYS HG3 H 109.047 4.908 7.792 1.00 . A A . 21 LYS HG3 1 1
4 6617 1 1 21 LYS HZ1 H 106.912 7.086 9.392 1.00 . A A . 21 LYS HZ1 1 1
4 6618 1 1 21 LYS HZ2 H 107.403 5.790 8.497 1.00 . A A . 21 LYS HZ2 1 1
4 6619 1 1 21 LYS HZ3 H 107.250 5.652 10.133 1.00 . A A . 21 LYS HZ3 1 1
4 6620 1 1 21 LYS N N 106.645 1.982 8.328 1.00 . A A . 21 LYS N 1 1
4 6621 1 1 21 LYS NZ N 107.509 6.271 9.379 1.00 . A A . 21 LYS NZ 1 1
4 6622 1 1 21 LYS O O 109.641 0.819 7.287 1.00 . A A . 21 LYS O 1 1
4 6623 1 1 22 PHE C C 109.536 -1.365 10.852 1.00 . A A . 22 PHE C 1 1
4 6624 1 1 22 PHE CA C 109.847 -0.677 9.519 1.00 . A A . 22 PHE CA 1 1
4 6625 1 1 22 PHE CB C 111.320 -0.261 9.491 1.00 . A A . 22 PHE CB 1 1
4 6626 1 1 22 PHE CD1 C 111.887 -1.436 7.334 1.00 . A A . 22 PHE CD1 1 1
4 6627 1 1 22 PHE CD2 C 112.206 0.964 7.473 1.00 . A A . 22 PHE CD2 1 1
4 6628 1 1 22 PHE CE1 C 112.347 -1.421 6.013 1.00 . A A . 22 PHE CE1 1 1
4 6629 1 1 22 PHE CE2 C 112.667 0.978 6.151 1.00 . A A . 22 PHE CE2 1 1
4 6630 1 1 22 PHE CG C 111.816 -0.245 8.065 1.00 . A A . 22 PHE CG 1 1
4 6631 1 1 22 PHE CZ C 112.737 -0.213 5.421 1.00 . A A . 22 PHE CZ 1 1
4 6632 1 1 22 PHE H H 108.418 0.847 10.138 1.00 . A A . 22 PHE H 1 1
4 6633 1 1 22 PHE HA H 109.650 -1.369 8.700 1.00 . A A . 22 PHE HA 1 1
4 6634 1 1 22 PHE HB2 H 111.424 0.735 9.922 1.00 . A A . 22 PHE HB2 1 1
4 6635 1 1 22 PHE HB3 H 111.909 -0.971 10.072 1.00 . A A . 22 PHE HB3 1 1
4 6636 1 1 22 PHE HD1 H 111.587 -2.367 7.791 1.00 . A A . 22 PHE HD1 1 1
4 6637 1 1 22 PHE HD2 H 112.152 1.884 8.036 1.00 . A A . 22 PHE HD2 1 1
4 6638 1 1 22 PHE HE1 H 112.401 -2.341 5.449 1.00 . A A . 22 PHE HE1 1 1
4 6639 1 1 22 PHE HE2 H 112.968 1.910 5.695 1.00 . A A . 22 PHE HE2 1 1
4 6640 1 1 22 PHE HZ H 113.091 -0.201 4.401 1.00 . A A . 22 PHE HZ 1 1
4 6641 1 1 22 PHE N N 108.987 0.530 9.365 1.00 . A A . 22 PHE N 1 1
4 6642 1 1 22 PHE O O 110.351 -2.090 11.389 1.00 . A A . 22 PHE O 1 1
4 6643 1 1 23 ASP C C 106.670 -2.512 12.561 1.00 . A A . 23 ASP C 1 1
4 6644 1 1 23 ASP CA C 108.010 -1.785 12.693 1.00 . A A . 23 ASP CA 1 1
4 6645 1 1 23 ASP CB C 107.901 -0.711 13.777 1.00 . A A . 23 ASP CB 1 1
4 6646 1 1 23 ASP CG C 107.303 0.562 13.177 1.00 . A A . 23 ASP CG 1 1
4 6647 1 1 23 ASP H H 107.702 -0.538 10.932 1.00 . A A . 23 ASP H 1 1
4 6648 1 1 23 ASP HA H 108.784 -2.501 12.968 1.00 . A A . 23 ASP HA 1 1
4 6649 1 1 23 ASP HB2 H 107.258 -1.071 14.581 1.00 . A A . 23 ASP HB2 1 1
4 6650 1 1 23 ASP HB3 H 108.893 -0.495 14.174 1.00 . A A . 23 ASP HB3 1 1
4 6651 1 1 23 ASP N N 108.366 -1.144 11.394 1.00 . A A . 23 ASP N 1 1
4 6652 1 1 23 ASP O O 105.632 -1.899 12.412 1.00 . A A . 23 ASP O 1 1
4 6653 1 1 23 ASP OD1 O 106.128 0.804 13.400 1.00 . A A . 23 ASP OD1 1 1
4 6654 1 1 23 ASP OD2 O 108.031 1.274 12.504 1.00 . A A . 23 ASP OD2 1 1
4 6655 1 1 24 LEU C C 104.611 -4.443 13.801 1.00 . A A . 24 LEU C 1 1
4 6656 1 1 24 LEU CA C 105.409 -4.582 12.502 1.00 . A A . 24 LEU CA 1 1
4 6657 1 1 24 LEU CB C 105.721 -6.061 12.256 1.00 . A A . 24 LEU CB 1 1
4 6658 1 1 24 LEU CD1 C 107.577 -5.775 10.604 1.00 . A A . 24 LEU CD1 1 1
4 6659 1 1 24 LEU CD2 C 106.062 -7.754 10.452 1.00 . A A . 24 LEU CD2 1 1
4 6660 1 1 24 LEU CG C 106.141 -6.265 10.798 1.00 . A A . 24 LEU CG 1 1
4 6661 1 1 24 LEU H H 107.556 -4.308 12.743 1.00 . A A . 24 LEU H 1 1
4 6662 1 1 24 LEU HA H 104.823 -4.190 11.671 1.00 . A A . 24 LEU HA 1 1
4 6663 1 1 24 LEU HB2 H 106.531 -6.375 12.914 1.00 . A A . 24 LEU HB2 1 1
4 6664 1 1 24 LEU HB3 H 104.833 -6.658 12.464 1.00 . A A . 24 LEU HB3 1 1
4 6665 1 1 24 LEU HD11 H 108.079 -6.402 9.868 1.00 . A A . 24 LEU HD11 1 1
4 6666 1 1 24 LEU HD12 H 108.110 -5.830 11.553 1.00 . A A . 24 LEU HD12 1 1
4 6667 1 1 24 LEU HD13 H 107.564 -4.742 10.255 1.00 . A A . 24 LEU HD13 1 1
4 6668 1 1 24 LEU HD21 H 106.361 -7.902 9.414 1.00 . A A . 24 LEU HD21 1 1
4 6669 1 1 24 LEU HD22 H 106.730 -8.314 11.105 1.00 . A A . 24 LEU HD22 1 1
4 6670 1 1 24 LEU HD23 H 105.040 -8.105 10.590 1.00 . A A . 24 LEU HD23 1 1
4 6671 1 1 24 LEU HG H 105.473 -5.704 10.145 1.00 . A A . 24 LEU HG 1 1
4 6672 1 1 24 LEU N N 106.683 -3.817 12.619 1.00 . A A . 24 LEU N 1 1
4 6673 1 1 24 LEU O O 105.137 -4.600 14.884 1.00 . A A . 24 LEU O 1 1
4 6674 1 1 25 VAL C C 101.178 -4.743 14.730 1.00 . A A . 25 VAL C 1 1
4 6675 1 1 25 VAL CA C 102.509 -4.004 14.930 1.00 . A A . 25 VAL CA 1 1
4 6676 1 1 25 VAL CB C 102.232 -2.520 15.178 1.00 . A A . 25 VAL CB 1 1
4 6677 1 1 25 VAL CG1 C 101.773 -2.322 16.624 1.00 . A A . 25 VAL CG1 1 1
4 6678 1 1 25 VAL CG2 C 103.512 -1.717 14.937 1.00 . A A . 25 VAL CG2 1 1
4 6679 1 1 25 VAL H H 102.925 -4.025 12.791 1.00 . A A . 25 VAL H 1 1
4 6680 1 1 25 VAL HA H 103.037 -4.426 15.784 1.00 . A A . 25 VAL HA 1 1
4 6681 1 1 25 VAL HB H 101.453 -2.176 14.498 1.00 . A A . 25 VAL HB 1 1
4 6682 1 1 25 VAL HG11 H 100.861 -2.893 16.797 1.00 . A A . 25 VAL HG11 1 1
4 6683 1 1 25 VAL HG12 H 102.553 -2.667 17.303 1.00 . A A . 25 VAL HG12 1 1
4 6684 1 1 25 VAL HG13 H 101.578 -1.264 16.801 1.00 . A A . 25 VAL HG13 1 1
4 6685 1 1 25 VAL HG21 H 103.457 -0.773 15.480 1.00 . A A . 25 VAL HG21 1 1
4 6686 1 1 25 VAL HG22 H 103.620 -1.517 13.871 1.00 . A A . 25 VAL HG22 1 1
4 6687 1 1 25 VAL HG23 H 104.372 -2.288 15.288 1.00 . A A . 25 VAL HG23 1 1
4 6688 1 1 25 VAL N N 103.343 -4.151 13.701 1.00 . A A . 25 VAL N 1 1
4 6689 1 1 25 VAL O O 100.364 -4.347 13.921 1.00 . A A . 25 VAL O 1 1
4 6690 1 1 26 PRO C C 98.449 -5.734 15.319 1.00 . A A . 26 PRO C 1 1
4 6691 1 1 26 PRO CA C 99.705 -6.611 15.349 1.00 . A A . 26 PRO CA 1 1
4 6692 1 1 26 PRO CB C 99.720 -7.483 16.606 1.00 . A A . 26 PRO CB 1 1
4 6693 1 1 26 PRO CD C 101.876 -6.374 16.465 1.00 . A A . 26 PRO CD 1 1
4 6694 1 1 26 PRO CG C 101.162 -7.634 16.960 1.00 . A A . 26 PRO CG 1 1
4 6695 1 1 26 PRO HA H 99.741 -7.240 14.460 1.00 . A A . 26 PRO HA 1 1
4 6696 1 1 26 PRO HB2 H 99.177 -6.995 17.416 1.00 . A A . 26 PRO HB2 1 1
4 6697 1 1 26 PRO HB3 H 99.281 -8.457 16.392 1.00 . A A . 26 PRO HB3 1 1
4 6698 1 1 26 PRO HD2 H 102.015 -5.671 17.286 1.00 . A A . 26 PRO HD2 1 1
4 6699 1 1 26 PRO HD3 H 102.836 -6.625 16.015 1.00 . A A . 26 PRO HD3 1 1
4 6700 1 1 26 PRO HG2 H 101.275 -7.730 18.040 1.00 . A A . 26 PRO HG2 1 1
4 6701 1 1 26 PRO HG3 H 101.575 -8.513 16.464 1.00 . A A . 26 PRO HG3 1 1
4 6702 1 1 26 PRO N N 100.959 -5.811 15.459 1.00 . A A . 26 PRO N 1 1
4 6703 1 1 26 PRO O O 98.307 -4.808 16.092 1.00 . A A . 26 PRO O 1 1
4 6704 1 1 27 VAL C C 95.330 -5.647 15.464 1.00 . A A . 27 VAL C 1 1
4 6705 1 1 27 VAL CA C 96.289 -5.213 14.346 1.00 . A A . 27 VAL CA 1 1
4 6706 1 1 27 VAL CB C 95.634 -5.451 12.981 1.00 . A A . 27 VAL CB 1 1
4 6707 1 1 27 VAL CG1 C 95.730 -6.933 12.620 1.00 . A A . 27 VAL CG1 1 1
4 6708 1 1 27 VAL CG2 C 94.160 -5.035 13.031 1.00 . A A . 27 VAL CG2 1 1
4 6709 1 1 27 VAL H H 97.678 -6.799 13.800 1.00 . A A . 27 VAL H 1 1
4 6710 1 1 27 VAL HA H 96.530 -4.156 14.459 1.00 . A A . 27 VAL HA 1 1
4 6711 1 1 27 VAL HB H 96.151 -4.860 12.225 1.00 . A A . 27 VAL HB 1 1
4 6712 1 1 27 VAL HG11 H 94.861 -7.220 12.028 1.00 . A A . 27 VAL HG11 1 1
4 6713 1 1 27 VAL HG12 H 95.762 -7.528 13.532 1.00 . A A . 27 VAL HG12 1 1
4 6714 1 1 27 VAL HG13 H 96.637 -7.108 12.040 1.00 . A A . 27 VAL HG13 1 1
4 6715 1 1 27 VAL HG21 H 93.809 -4.820 12.022 1.00 . A A . 27 VAL HG21 1 1
4 6716 1 1 27 VAL HG22 H 93.568 -5.846 13.456 1.00 . A A . 27 VAL HG22 1 1
4 6717 1 1 27 VAL HG23 H 94.054 -4.145 13.650 1.00 . A A . 27 VAL HG23 1 1
4 6718 1 1 27 VAL N N 97.537 -6.024 14.431 1.00 . A A . 27 VAL N 1 1
4 6719 1 1 27 VAL O O 95.035 -6.816 15.609 1.00 . A A . 27 VAL O 1 1
4 6720 1 1 28 PRO C C 92.869 -6.079 16.984 1.00 . A A . 28 PRO C 1 1
4 6721 1 1 28 PRO CA C 93.906 -5.019 17.365 1.00 . A A . 28 PRO CA 1 1
4 6722 1 1 28 PRO CB C 93.231 -3.675 17.631 1.00 . A A . 28 PRO CB 1 1
4 6723 1 1 28 PRO CD C 95.133 -3.272 16.166 1.00 . A A . 28 PRO CD 1 1
4 6724 1 1 28 PRO CG C 94.241 -2.645 17.244 1.00 . A A . 28 PRO CG 1 1
4 6725 1 1 28 PRO HA H 94.463 -5.339 18.245 1.00 . A A . 28 PRO HA 1 1
4 6726 1 1 28 PRO HB2 H 92.330 -3.574 17.026 1.00 . A A . 28 PRO HB2 1 1
4 6727 1 1 28 PRO HB3 H 92.985 -3.582 18.689 1.00 . A A . 28 PRO HB3 1 1
4 6728 1 1 28 PRO HD2 H 94.864 -2.888 15.182 1.00 . A A . 28 PRO HD2 1 1
4 6729 1 1 28 PRO HD3 H 96.185 -3.076 16.373 1.00 . A A . 28 PRO HD3 1 1
4 6730 1 1 28 PRO HG2 H 93.740 -1.761 16.847 1.00 . A A . 28 PRO HG2 1 1
4 6731 1 1 28 PRO HG3 H 94.843 -2.372 18.110 1.00 . A A . 28 PRO HG3 1 1
4 6732 1 1 28 PRO N N 94.845 -4.715 16.249 1.00 . A A . 28 PRO N 1 1
4 6733 1 1 28 PRO O O 92.124 -5.925 16.034 1.00 . A A . 28 PRO O 1 1
4 6734 1 1 29 THR C C 90.408 -7.677 17.582 1.00 . A A . 29 THR C 1 1
4 6735 1 1 29 THR CA C 91.825 -8.225 17.405 1.00 . A A . 29 THR CA 1 1
4 6736 1 1 29 THR CB C 92.035 -9.410 18.352 1.00 . A A . 29 THR CB 1 1
4 6737 1 1 29 THR CG2 C 91.291 -10.633 17.814 1.00 . A A . 29 THR CG2 1 1
4 6738 1 1 29 THR H H 93.440 -7.263 18.504 1.00 . A A . 29 THR H 1 1
4 6739 1 1 29 THR HA H 91.961 -8.554 16.375 1.00 . A A . 29 THR HA 1 1
4 6740 1 1 29 THR HB H 91.650 -9.158 19.340 1.00 . A A . 29 THR HB 1 1
4 6741 1 1 29 THR HG1 H 93.556 -10.444 19.037 1.00 . A A . 29 THR HG1 1 1
4 6742 1 1 29 THR HG21 H 91.441 -11.476 18.488 1.00 . A A . 29 THR HG21 1 1
4 6743 1 1 29 THR HG22 H 91.675 -10.886 16.826 1.00 . A A . 29 THR HG22 1 1
4 6744 1 1 29 THR HG23 H 90.227 -10.409 17.744 1.00 . A A . 29 THR HG23 1 1
4 6745 1 1 29 THR N N 92.813 -7.155 17.720 1.00 . A A . 29 THR N 1 1
4 6746 1 1 29 THR O O 89.476 -8.122 16.943 1.00 . A A . 29 THR O 1 1
4 6747 1 1 29 THR OG1 O 93.423 -9.701 18.444 1.00 . A A . 29 THR OG1 1 1
4 6748 1 1 30 ASN C C 88.228 -5.885 17.296 1.00 . A A . 30 ASN C 1 1
4 6749 1 1 30 ASN CA C 88.881 -6.135 18.654 1.00 . A A . 30 ASN CA 1 1
4 6750 1 1 30 ASN CB C 88.999 -4.812 19.415 1.00 . A A . 30 ASN CB 1 1
4 6751 1 1 30 ASN CG C 87.603 -4.292 19.756 1.00 . A A . 30 ASN CG 1 1
4 6752 1 1 30 ASN H H 91.025 -6.353 18.966 1.00 . A A . 30 ASN H 1 1
4 6753 1 1 30 ASN HA H 88.273 -6.834 19.228 1.00 . A A . 30 ASN HA 1 1
4 6754 1 1 30 ASN HB2 H 89.562 -4.971 20.335 1.00 . A A . 30 ASN HB2 1 1
4 6755 1 1 30 ASN HB3 H 89.518 -4.081 18.794 1.00 . A A . 30 ASN HB3 1 1
4 6756 1 1 30 ASN HD21 H 86.987 -4.322 17.842 1.00 . A A . 30 ASN HD21 1 1
4 6757 1 1 30 ASN HD22 H 85.808 -3.773 19.013 1.00 . A A . 30 ASN HD22 1 1
4 6758 1 1 30 ASN N N 90.238 -6.710 18.443 1.00 . A A . 30 ASN N 1 1
4 6759 1 1 30 ASN ND2 N 86.734 -4.116 18.798 1.00 . A A . 30 ASN ND2 1 1
4 6760 1 1 30 ASN O O 87.067 -6.177 17.090 1.00 . A A . 30 ASN O 1 1
4 6761 1 1 30 ASN OD1 O 87.297 -4.045 20.905 1.00 . A A . 30 ASN OD1 1 1
4 6762 1 1 31 LEU C C 88.616 -6.309 14.126 1.00 . A A . 31 LEU C 1 1
4 6763 1 1 31 LEU CA C 88.396 -5.087 15.016 1.00 . A A . 31 LEU CA 1 1
4 6764 1 1 31 LEU CB C 89.087 -3.871 14.396 1.00 . A A . 31 LEU CB 1 1
4 6765 1 1 31 LEU CD1 C 88.960 -2.635 16.564 1.00 . A A . 31 LEU CD1 1 1
4 6766 1 1 31 LEU CD2 C 89.242 -1.378 14.425 1.00 . A A . 31 LEU CD2 1 1
4 6767 1 1 31 LEU CG C 88.590 -2.597 15.080 1.00 . A A . 31 LEU CG 1 1
4 6768 1 1 31 LEU H H 89.933 -5.116 16.557 1.00 . A A . 31 LEU H 1 1
4 6769 1 1 31 LEU HA H 87.328 -4.891 15.108 1.00 . A A . 31 LEU HA 1 1
4 6770 1 1 31 LEU HB2 H 90.165 -3.958 14.530 1.00 . A A . 31 LEU HB2 1 1
4 6771 1 1 31 LEU HB3 H 88.856 -3.826 13.331 1.00 . A A . 31 LEU HB3 1 1
4 6772 1 1 31 LEU HD11 H 89.034 -1.618 16.948 1.00 . A A . 31 LEU HD11 1 1
4 6773 1 1 31 LEU HD12 H 88.192 -3.177 17.116 1.00 . A A . 31 LEU HD12 1 1
4 6774 1 1 31 LEU HD13 H 89.919 -3.140 16.686 1.00 . A A . 31 LEU HD13 1 1
4 6775 1 1 31 LEU HD21 H 88.979 -1.348 13.368 1.00 . A A . 31 LEU HD21 1 1
4 6776 1 1 31 LEU HD22 H 88.887 -0.470 14.913 1.00 . A A . 31 LEU HD22 1 1
4 6777 1 1 31 LEU HD23 H 90.325 -1.446 14.529 1.00 . A A . 31 LEU HD23 1 1
4 6778 1 1 31 LEU HG H 87.507 -2.528 14.978 1.00 . A A . 31 LEU HG 1 1
4 6779 1 1 31 LEU N N 88.969 -5.351 16.363 1.00 . A A . 31 LEU N 1 1
4 6780 1 1 31 LEU O O 87.692 -6.844 13.547 1.00 . A A . 31 LEU O 1 1
4 6781 1 1 32 TYR C C 89.523 -7.739 11.779 1.00 . A A . 32 TYR C 1 1
4 6782 1 1 32 TYR CA C 90.122 -7.945 13.171 1.00 . A A . 32 TYR CA 1 1
4 6783 1 1 32 TYR CB C 89.505 -9.190 13.813 1.00 . A A . 32 TYR CB 1 1
4 6784 1 1 32 TYR CD1 C 89.357 -10.886 11.954 1.00 . A A . 32 TYR CD1 1 1
4 6785 1 1 32 TYR CD2 C 91.127 -11.107 13.594 1.00 . A A . 32 TYR CD2 1 1
4 6786 1 1 32 TYR CE1 C 89.823 -12.031 11.296 1.00 . A A . 32 TYR CE1 1 1
4 6787 1 1 32 TYR CE2 C 91.594 -12.251 12.936 1.00 . A A . 32 TYR CE2 1 1
4 6788 1 1 32 TYR CG C 90.009 -10.424 13.102 1.00 . A A . 32 TYR CG 1 1
4 6789 1 1 32 TYR CZ C 90.942 -12.713 11.786 1.00 . A A . 32 TYR CZ 1 1
4 6790 1 1 32 TYR H H 90.586 -6.294 14.512 1.00 . A A . 32 TYR H 1 1
4 6791 1 1 32 TYR HA H 91.200 -8.078 13.086 1.00 . A A . 32 TYR HA 1 1
4 6792 1 1 32 TYR HB2 H 89.788 -9.235 14.865 1.00 . A A . 32 TYR HB2 1 1
4 6793 1 1 32 TYR HB3 H 88.419 -9.141 13.731 1.00 . A A . 32 TYR HB3 1 1
4 6794 1 1 32 TYR HD1 H 88.493 -10.360 11.575 1.00 . A A . 32 TYR HD1 1 1
4 6795 1 1 32 TYR HD2 H 91.630 -10.751 14.481 1.00 . A A . 32 TYR HD2 1 1
4 6796 1 1 32 TYR HE1 H 89.318 -12.387 10.410 1.00 . A A . 32 TYR HE1 1 1
4 6797 1 1 32 TYR HE2 H 92.458 -12.777 13.314 1.00 . A A . 32 TYR HE2 1 1
4 6798 1 1 32 TYR HH H 92.307 -13.699 10.851 1.00 . A A . 32 TYR HH 1 1
4 6799 1 1 32 TYR N N 89.835 -6.756 14.019 1.00 . A A . 32 TYR N 1 1
4 6800 1 1 32 TYR O O 88.376 -8.057 11.533 1.00 . A A . 32 TYR O 1 1
4 6801 1 1 32 TYR OH O 91.402 -13.842 11.138 1.00 . A A . 32 TYR OH 1 1
4 6802 1 1 33 GLY C C 89.924 -5.512 9.110 1.00 . A A . 33 GLY C 1 1
4 6803 1 1 33 GLY CA C 89.772 -6.987 9.487 1.00 . A A . 33 GLY CA 1 1
4 6804 1 1 33 GLY H H 91.242 -6.958 11.095 1.00 . A A . 33 GLY H 1 1
4 6805 1 1 33 GLY HA2 H 90.336 -7.600 8.783 1.00 . A A . 33 GLY HA2 1 1
4 6806 1 1 33 GLY HA3 H 88.719 -7.265 9.446 1.00 . A A . 33 GLY HA3 1 1
4 6807 1 1 33 GLY N N 90.292 -7.213 10.866 1.00 . A A . 33 GLY N 1 1
4 6808 1 1 33 GLY O O 90.115 -5.172 7.961 1.00 . A A . 33 GLY O 1 1
4 6809 1 1 34 ASP C C 91.422 -2.884 9.343 1.00 . A A . 34 ASP C 1 1
4 6810 1 1 34 ASP CA C 89.980 -3.180 9.758 1.00 . A A . 34 ASP CA 1 1
4 6811 1 1 34 ASP CB C 89.625 -2.354 10.997 1.00 . A A . 34 ASP CB 1 1
4 6812 1 1 34 ASP CG C 89.795 -0.867 10.685 1.00 . A A . 34 ASP CG 1 1
4 6813 1 1 34 ASP H H 89.680 -4.931 11.020 1.00 . A A . 34 ASP H 1 1
4 6814 1 1 34 ASP HA H 89.306 -2.917 8.942 1.00 . A A . 34 ASP HA 1 1
4 6815 1 1 34 ASP HB2 H 88.591 -2.550 11.280 1.00 . A A . 34 ASP HB2 1 1
4 6816 1 1 34 ASP HB3 H 90.286 -2.631 11.819 1.00 . A A . 34 ASP HB3 1 1
4 6817 1 1 34 ASP N N 89.840 -4.630 10.069 1.00 . A A . 34 ASP N 1 1
4 6818 1 1 34 ASP O O 92.362 -3.329 9.970 1.00 . A A . 34 ASP O 1 1
4 6819 1 1 34 ASP OD1 O 89.825 -0.086 11.622 1.00 . A A . 34 ASP OD1 1 1
4 6820 1 1 34 ASP OD2 O 89.895 -0.534 9.517 1.00 . A A . 34 ASP OD2 1 1
4 6821 1 1 35 PHE C C 93.039 -0.371 7.327 1.00 . A A . 35 PHE C 1 1
4 6822 1 1 35 PHE CA C 92.988 -1.812 7.835 1.00 . A A . 35 PHE CA 1 1
4 6823 1 1 35 PHE CB C 93.387 -2.765 6.705 1.00 . A A . 35 PHE CB 1 1
4 6824 1 1 35 PHE CD1 C 93.727 -4.689 8.301 1.00 . A A . 35 PHE CD1 1 1
4 6825 1 1 35 PHE CD2 C 92.322 -5.023 6.351 1.00 . A A . 35 PHE CD2 1 1
4 6826 1 1 35 PHE CE1 C 93.498 -6.014 8.691 1.00 . A A . 35 PHE CE1 1 1
4 6827 1 1 35 PHE CE2 C 92.095 -6.347 6.743 1.00 . A A . 35 PHE CE2 1 1
4 6828 1 1 35 PHE CG C 93.138 -4.193 7.130 1.00 . A A . 35 PHE CG 1 1
4 6829 1 1 35 PHE CZ C 92.682 -6.843 7.913 1.00 . A A . 35 PHE CZ 1 1
4 6830 1 1 35 PHE H H 90.809 -1.772 7.782 1.00 . A A . 35 PHE H 1 1
4 6831 1 1 35 PHE HA H 93.680 -1.928 8.669 1.00 . A A . 35 PHE HA 1 1
4 6832 1 1 35 PHE HB2 H 92.796 -2.542 5.817 1.00 . A A . 35 PHE HB2 1 1
4 6833 1 1 35 PHE HB3 H 94.445 -2.633 6.478 1.00 . A A . 35 PHE HB3 1 1
4 6834 1 1 35 PHE HD1 H 94.357 -4.050 8.902 1.00 . A A . 35 PHE HD1 1 1
4 6835 1 1 35 PHE HD2 H 91.868 -4.641 5.449 1.00 . A A . 35 PHE HD2 1 1
4 6836 1 1 35 PHE HE1 H 93.952 -6.397 9.593 1.00 . A A . 35 PHE HE1 1 1
4 6837 1 1 35 PHE HE2 H 91.465 -6.987 6.142 1.00 . A A . 35 PHE HE2 1 1
4 6838 1 1 35 PHE HZ H 92.506 -7.865 8.216 1.00 . A A . 35 PHE HZ 1 1
4 6839 1 1 35 PHE N N 91.604 -2.134 8.289 1.00 . A A . 35 PHE N 1 1
4 6840 1 1 35 PHE O O 92.137 0.094 6.658 1.00 . A A . 35 PHE O 1 1
4 6841 1 1 36 PHE C C 94.609 1.757 5.687 1.00 . A A . 36 PHE C 1 1
4 6842 1 1 36 PHE CA C 94.203 1.747 7.161 1.00 . A A . 36 PHE CA 1 1
4 6843 1 1 36 PHE CB C 95.258 2.484 7.988 1.00 . A A . 36 PHE CB 1 1
4 6844 1 1 36 PHE CD1 C 96.454 1.878 10.123 1.00 . A A . 36 PHE CD1 1 1
4 6845 1 1 36 PHE CD2 C 94.055 1.549 10.000 1.00 . A A . 36 PHE CD2 1 1
4 6846 1 1 36 PHE CE1 C 96.454 1.392 11.435 1.00 . A A . 36 PHE CE1 1 1
4 6847 1 1 36 PHE CE2 C 94.055 1.062 11.313 1.00 . A A . 36 PHE CE2 1 1
4 6848 1 1 36 PHE CG C 95.255 1.957 9.405 1.00 . A A . 36 PHE CG 1 1
4 6849 1 1 36 PHE CZ C 95.255 0.984 12.031 1.00 . A A . 36 PHE CZ 1 1
4 6850 1 1 36 PHE H H 94.831 -0.069 8.189 1.00 . A A . 36 PHE H 1 1
4 6851 1 1 36 PHE HA H 93.240 2.245 7.276 1.00 . A A . 36 PHE HA 1 1
4 6852 1 1 36 PHE HB2 H 96.241 2.326 7.545 1.00 . A A . 36 PHE HB2 1 1
4 6853 1 1 36 PHE HB3 H 95.032 3.551 7.998 1.00 . A A . 36 PHE HB3 1 1
4 6854 1 1 36 PHE HD1 H 97.380 2.194 9.665 1.00 . A A . 36 PHE HD1 1 1
4 6855 1 1 36 PHE HD2 H 93.129 1.611 9.447 1.00 . A A . 36 PHE HD2 1 1
4 6856 1 1 36 PHE HE1 H 97.379 1.330 11.988 1.00 . A A . 36 PHE HE1 1 1
4 6857 1 1 36 PHE HE2 H 93.130 0.747 11.773 1.00 . A A . 36 PHE HE2 1 1
4 6858 1 1 36 PHE HZ H 95.255 0.609 13.044 1.00 . A A . 36 PHE HZ 1 1
4 6859 1 1 36 PHE N N 94.092 0.338 7.633 1.00 . A A . 36 PHE N 1 1
4 6860 1 1 36 PHE O O 95.749 1.515 5.345 1.00 . A A . 36 PHE O 1 1
4 6861 1 1 37 THR C C 95.307 2.829 3.130 1.00 . A A . 37 THR C 1 1
4 6862 1 1 37 THR CA C 94.007 2.055 3.357 1.00 . A A . 37 THR CA 1 1
4 6863 1 1 37 THR CB C 92.868 2.734 2.595 1.00 . A A . 37 THR CB 1 1
4 6864 1 1 37 THR CG2 C 91.602 1.876 2.686 1.00 . A A . 37 THR CG2 1 1
4 6865 1 1 37 THR H H 92.740 2.229 5.120 1.00 . A A . 37 THR H 1 1
4 6866 1 1 37 THR HA H 94.126 1.033 2.996 1.00 . A A . 37 THR HA 1 1
4 6867 1 1 37 THR HB H 93.151 2.854 1.550 1.00 . A A . 37 THR HB 1 1
4 6868 1 1 37 THR HG1 H 91.901 4.440 2.692 1.00 . A A . 37 THR HG1 1 1
4 6869 1 1 37 THR HG21 H 90.793 2.363 2.142 1.00 . A A . 37 THR HG21 1 1
4 6870 1 1 37 THR HG22 H 91.796 0.896 2.249 1.00 . A A . 37 THR HG22 1 1
4 6871 1 1 37 THR HG23 H 91.318 1.757 3.732 1.00 . A A . 37 THR HG23 1 1
4 6872 1 1 37 THR N N 93.681 2.032 4.812 1.00 . A A . 37 THR N 1 1
4 6873 1 1 37 THR O O 96.020 2.593 2.175 1.00 . A A . 37 THR O 1 1
4 6874 1 1 37 THR OG1 O 92.616 4.011 3.168 1.00 . A A . 37 THR OG1 1 1
4 6875 1 1 38 GLY C C 98.071 3.717 4.286 1.00 . A A . 38 GLY C 1 1
4 6876 1 1 38 GLY CA C 96.872 4.540 3.814 1.00 . A A . 38 GLY CA 1 1
4 6877 1 1 38 GLY H H 95.014 3.938 4.781 1.00 . A A . 38 GLY H 1 1
4 6878 1 1 38 GLY HA2 H 96.996 4.788 2.760 1.00 . A A . 38 GLY HA2 1 1
4 6879 1 1 38 GLY HA3 H 96.811 5.459 4.398 1.00 . A A . 38 GLY HA3 1 1
4 6880 1 1 38 GLY N N 95.619 3.754 3.993 1.00 . A A . 38 GLY N 1 1
4 6881 1 1 38 GLY O O 99.161 3.833 3.761 1.00 . A A . 38 GLY O 1 1
4 6882 1 1 39 ASP C C 99.027 0.710 5.037 1.00 . A A . 39 ASP C 1 1
4 6883 1 1 39 ASP CA C 99.015 2.053 5.772 1.00 . A A . 39 ASP CA 1 1
4 6884 1 1 39 ASP CB C 98.849 1.812 7.274 1.00 . A A . 39 ASP CB 1 1
4 6885 1 1 39 ASP CG C 100.187 1.376 7.872 1.00 . A A . 39 ASP CG 1 1
4 6886 1 1 39 ASP H H 96.970 2.799 5.697 1.00 . A A . 39 ASP H 1 1
4 6887 1 1 39 ASP HA H 99.954 2.574 5.589 1.00 . A A . 39 ASP HA 1 1
4 6888 1 1 39 ASP HB2 H 98.520 2.733 7.755 1.00 . A A . 39 ASP HB2 1 1
4 6889 1 1 39 ASP HB3 H 98.107 1.031 7.437 1.00 . A A . 39 ASP HB3 1 1
4 6890 1 1 39 ASP N N 97.883 2.882 5.273 1.00 . A A . 39 ASP N 1 1
4 6891 1 1 39 ASP O O 98.123 0.397 4.288 1.00 . A A . 39 ASP O 1 1
4 6892 1 1 39 ASP OD1 O 100.195 0.973 9.025 1.00 . A A . 39 ASP OD1 1 1
4 6893 1 1 39 ASP OD2 O 101.181 1.451 7.170 1.00 . A A . 39 ASP OD2 1 1
4 6894 1 1 40 ALA C C 99.950 -2.523 5.596 1.00 . A A . 40 ALA C 1 1
4 6895 1 1 40 ALA CA C 100.110 -1.408 4.562 1.00 . A A . 40 ALA CA 1 1
4 6896 1 1 40 ALA CB C 101.465 -1.551 3.864 1.00 . A A . 40 ALA CB 1 1
4 6897 1 1 40 ALA H H 100.780 0.198 5.875 1.00 . A A . 40 ALA H 1 1
4 6898 1 1 40 ALA HA H 99.311 -1.478 3.824 1.00 . A A . 40 ALA HA 1 1
4 6899 1 1 40 ALA HB1 H 101.515 -2.517 3.364 1.00 . A A . 40 ALA HB1 1 1
4 6900 1 1 40 ALA HB2 H 102.263 -1.482 4.604 1.00 . A A . 40 ALA HB2 1 1
4 6901 1 1 40 ALA HB3 H 101.581 -0.754 3.130 1.00 . A A . 40 ALA HB3 1 1
4 6902 1 1 40 ALA N N 100.041 -0.084 5.247 1.00 . A A . 40 ALA N 1 1
4 6903 1 1 40 ALA O O 100.464 -2.442 6.695 1.00 . A A . 40 ALA O 1 1
4 6904 1 1 41 TYR C C 99.575 -5.983 5.621 1.00 . A A . 41 TYR C 1 1
4 6905 1 1 41 TYR CA C 99.040 -4.682 6.222 1.00 . A A . 41 TYR CA 1 1
4 6906 1 1 41 TYR CB C 97.550 -4.836 6.528 1.00 . A A . 41 TYR CB 1 1
4 6907 1 1 41 TYR CD1 C 96.906 -3.976 8.808 1.00 . A A . 41 TYR CD1 1 1
4 6908 1 1 41 TYR CD2 C 96.912 -2.433 6.937 1.00 . A A . 41 TYR CD2 1 1
4 6909 1 1 41 TYR CE1 C 96.499 -2.942 9.660 1.00 . A A . 41 TYR CE1 1 1
4 6910 1 1 41 TYR CE2 C 96.505 -1.399 7.790 1.00 . A A . 41 TYR CE2 1 1
4 6911 1 1 41 TYR CG C 97.112 -3.722 7.447 1.00 . A A . 41 TYR CG 1 1
4 6912 1 1 41 TYR CZ C 96.300 -1.653 9.150 1.00 . A A . 41 TYR CZ 1 1
4 6913 1 1 41 TYR H H 98.818 -3.610 4.337 1.00 . A A . 41 TYR H 1 1
4 6914 1 1 41 TYR HA H 99.578 -4.462 7.145 1.00 . A A . 41 TYR HA 1 1
4 6915 1 1 41 TYR HB2 H 96.982 -4.786 5.599 1.00 . A A . 41 TYR HB2 1 1
4 6916 1 1 41 TYR HB3 H 97.375 -5.797 7.011 1.00 . A A . 41 TYR HB3 1 1
4 6917 1 1 41 TYR HD1 H 97.062 -4.969 9.201 1.00 . A A . 41 TYR HD1 1 1
4 6918 1 1 41 TYR HD2 H 97.072 -2.237 5.887 1.00 . A A . 41 TYR HD2 1 1
4 6919 1 1 41 TYR HE1 H 96.339 -3.139 10.710 1.00 . A A . 41 TYR HE1 1 1
4 6920 1 1 41 TYR HE2 H 96.350 -0.405 7.397 1.00 . A A . 41 TYR HE2 1 1
4 6921 1 1 41 TYR HH H 95.290 -0.981 10.646 1.00 . A A . 41 TYR HH 1 1
4 6922 1 1 41 TYR N N 99.237 -3.563 5.255 1.00 . A A . 41 TYR N 1 1
4 6923 1 1 41 TYR O O 99.336 -6.292 4.472 1.00 . A A . 41 TYR O 1 1
4 6924 1 1 41 TYR OH O 95.900 -0.635 9.991 1.00 . A A . 41 TYR OH 1 1
4 6925 1 1 42 VAL C C 100.159 -9.205 6.564 1.00 . A A . 42 VAL C 1 1
4 6926 1 1 42 VAL CA C 100.857 -8.030 5.875 1.00 . A A . 42 VAL CA 1 1
4 6927 1 1 42 VAL CB C 102.358 -8.088 6.166 1.00 . A A . 42 VAL CB 1 1
4 6928 1 1 42 VAL CG1 C 102.861 -9.520 5.979 1.00 . A A . 42 VAL CG1 1 1
4 6929 1 1 42 VAL CG2 C 103.098 -7.159 5.202 1.00 . A A . 42 VAL CG2 1 1
4 6930 1 1 42 VAL H H 100.486 -6.468 7.348 1.00 . A A . 42 VAL H 1 1
4 6931 1 1 42 VAL HA H 100.692 -8.088 4.799 1.00 . A A . 42 VAL HA 1 1
4 6932 1 1 42 VAL HB H 102.542 -7.769 7.192 1.00 . A A . 42 VAL HB 1 1
4 6933 1 1 42 VAL HG11 H 103.951 -9.527 5.988 1.00 . A A . 42 VAL HG11 1 1
4 6934 1 1 42 VAL HG12 H 102.504 -9.909 5.026 1.00 . A A . 42 VAL HG12 1 1
4 6935 1 1 42 VAL HG13 H 102.487 -10.146 6.790 1.00 . A A . 42 VAL HG13 1 1
4 6936 1 1 42 VAL HG21 H 102.488 -6.277 5.006 1.00 . A A . 42 VAL HG21 1 1
4 6937 1 1 42 VAL HG22 H 103.288 -7.685 4.266 1.00 . A A . 42 VAL HG22 1 1
4 6938 1 1 42 VAL HG23 H 104.046 -6.854 5.646 1.00 . A A . 42 VAL HG23 1 1
4 6939 1 1 42 VAL N N 100.301 -6.747 6.395 1.00 . A A . 42 VAL N 1 1
4 6940 1 1 42 VAL O O 99.825 -9.144 7.732 1.00 . A A . 42 VAL O 1 1
4 6941 1 1 43 ILE C C 99.988 -12.729 6.030 1.00 . A A . 43 ILE C 1 1
4 6942 1 1 43 ILE CA C 99.265 -11.457 6.464 1.00 . A A . 43 ILE CA 1 1
4 6943 1 1 43 ILE CB C 97.806 -11.526 6.011 1.00 . A A . 43 ILE CB 1 1
4 6944 1 1 43 ILE CD1 C 95.892 -10.193 5.115 1.00 . A A . 43 ILE CD1 1 1
4 6945 1 1 43 ILE CG1 C 97.294 -10.116 5.719 1.00 . A A . 43 ILE CG1 1 1
4 6946 1 1 43 ILE CG2 C 96.954 -12.156 7.113 1.00 . A A . 43 ILE CG2 1 1
4 6947 1 1 43 ILE H H 100.221 -10.303 4.882 1.00 . A A . 43 ILE H 1 1
4 6948 1 1 43 ILE HA H 99.303 -11.371 7.550 1.00 . A A . 43 ILE HA 1 1
4 6949 1 1 43 ILE HB H 97.735 -12.131 5.107 1.00 . A A . 43 ILE HB 1 1
4 6950 1 1 43 ILE HD11 H 95.529 -9.187 4.908 1.00 . A A . 43 ILE HD11 1 1
4 6951 1 1 43 ILE HD12 H 95.927 -10.764 4.187 1.00 . A A . 43 ILE HD12 1 1
4 6952 1 1 43 ILE HD13 H 95.219 -10.684 5.818 1.00 . A A . 43 ILE HD13 1 1
4 6953 1 1 43 ILE HG12 H 97.259 -9.544 6.647 1.00 . A A . 43 ILE HG12 1 1
4 6954 1 1 43 ILE HG13 H 97.966 -9.625 5.015 1.00 . A A . 43 ILE HG13 1 1
4 6955 1 1 43 ILE HG21 H 95.929 -12.273 6.759 1.00 . A A . 43 ILE HG21 1 1
4 6956 1 1 43 ILE HG22 H 97.361 -13.133 7.373 1.00 . A A . 43 ILE HG22 1 1
4 6957 1 1 43 ILE HG23 H 96.963 -11.512 7.992 1.00 . A A . 43 ILE HG23 1 1
4 6958 1 1 43 ILE N N 99.937 -10.275 5.851 1.00 . A A . 43 ILE N 1 1
4 6959 1 1 43 ILE O O 100.491 -12.828 4.928 1.00 . A A . 43 ILE O 1 1
4 6960 1 1 44 LEU C C 99.767 -16.152 6.779 1.00 . A A . 44 LEU C 1 1
4 6961 1 1 44 LEU CA C 100.722 -14.980 6.543 1.00 . A A . 44 LEU CA 1 1
4 6962 1 1 44 LEU CB C 101.967 -15.151 7.423 1.00 . A A . 44 LEU CB 1 1
4 6963 1 1 44 LEU CD1 C 103.387 -13.451 6.267 1.00 . A A . 44 LEU CD1 1 1
4 6964 1 1 44 LEU CD2 C 104.453 -15.427 7.363 1.00 . A A . 44 LEU CD2 1 1
4 6965 1 1 44 LEU CG C 103.229 -14.939 6.583 1.00 . A A . 44 LEU CG 1 1
4 6966 1 1 44 LEU H H 99.607 -13.593 7.798 1.00 . A A . 44 LEU H 1 1
4 6967 1 1 44 LEU HA H 101.019 -14.959 5.494 1.00 . A A . 44 LEU HA 1 1
4 6968 1 1 44 LEU HB2 H 101.942 -14.420 8.231 1.00 . A A . 44 LEU HB2 1 1
4 6969 1 1 44 LEU HB3 H 101.977 -16.157 7.845 1.00 . A A . 44 LEU HB3 1 1
4 6970 1 1 44 LEU HD11 H 102.517 -13.102 5.712 1.00 . A A . 44 LEU HD11 1 1
4 6971 1 1 44 LEU HD12 H 104.285 -13.300 5.667 1.00 . A A . 44 LEU HD12 1 1
4 6972 1 1 44 LEU HD13 H 103.474 -12.889 7.197 1.00 . A A . 44 LEU HD13 1 1
4 6973 1 1 44 LEU HD21 H 104.341 -16.488 7.588 1.00 . A A . 44 LEU HD21 1 1
4 6974 1 1 44 LEU HD22 H 104.539 -14.866 8.293 1.00 . A A . 44 LEU HD22 1 1
4 6975 1 1 44 LEU HD23 H 105.351 -15.276 6.763 1.00 . A A . 44 LEU HD23 1 1
4 6976 1 1 44 LEU HG H 103.144 -15.500 5.652 1.00 . A A . 44 LEU HG 1 1
4 6977 1 1 44 LEU N N 100.036 -13.702 6.890 1.00 . A A . 44 LEU N 1 1
4 6978 1 1 44 LEU O O 99.282 -16.356 7.875 1.00 . A A . 44 LEU O 1 1
4 6979 1 1 45 LYS C C 99.358 -19.392 5.926 1.00 . A A . 45 LYS C 1 1
4 6980 1 1 45 LYS CA C 98.564 -18.080 5.938 1.00 . A A . 45 LYS CA 1 1
4 6981 1 1 45 LYS CB C 97.540 -18.093 4.800 1.00 . A A . 45 LYS CB 1 1
4 6982 1 1 45 LYS CD C 95.367 -19.104 4.091 1.00 . A A . 45 LYS CD 1 1
4 6983 1 1 45 LYS CE C 94.899 -17.833 3.379 1.00 . A A . 45 LYS CE 1 1
4 6984 1 1 45 LYS CG C 96.236 -18.726 5.292 1.00 . A A . 45 LYS CG 1 1
4 6985 1 1 45 LYS H H 99.903 -16.735 4.857 1.00 . A A . 45 LYS H 1 1
4 6986 1 1 45 LYS HA H 98.044 -17.983 6.891 1.00 . A A . 45 LYS HA 1 1
4 6987 1 1 45 LYS HB2 H 97.347 -17.071 4.474 1.00 . A A . 45 LYS HB2 1 1
4 6988 1 1 45 LYS HB3 H 97.933 -18.673 3.965 1.00 . A A . 45 LYS HB3 1 1
4 6989 1 1 45 LYS HD2 H 95.949 -19.714 3.400 1.00 . A A . 45 LYS HD2 1 1
4 6990 1 1 45 LYS HD3 H 94.500 -19.669 4.434 1.00 . A A . 45 LYS HD3 1 1
4 6991 1 1 45 LYS HE2 H 94.025 -18.060 2.768 1.00 . A A . 45 LYS HE2 1 1
4 6992 1 1 45 LYS HE3 H 94.638 -17.077 4.119 1.00 . A A . 45 LYS HE3 1 1
4 6993 1 1 45 LYS HG2 H 96.462 -19.621 5.872 1.00 . A A . 45 LYS HG2 1 1
4 6994 1 1 45 LYS HG3 H 95.700 -18.013 5.918 1.00 . A A . 45 LYS HG3 1 1
4 6995 1 1 45 LYS HZ1 H 95.605 -16.998 1.633 1.00 . A A . 45 LYS HZ1 1 1
4 6996 1 1 45 LYS HZ2 H 96.657 -18.061 2.330 1.00 . A A . 45 LYS HZ2 1 1
4 6997 1 1 45 LYS HZ3 H 96.460 -16.554 2.971 1.00 . A A . 45 LYS HZ3 1 1
4 6998 1 1 45 LYS N N 99.491 -16.922 5.761 1.00 . A A . 45 LYS N 1 1
4 6999 1 1 45 LYS NZ N 95.993 -17.320 2.508 1.00 . A A . 45 LYS NZ 1 1
4 7000 1 1 45 LYS O O 99.626 -19.962 4.887 1.00 . A A . 45 LYS O 1 1
4 7001 1 1 46 THR C C 99.543 -22.334 6.962 1.00 . A A . 46 THR C 1 1
4 7002 1 1 46 THR CA C 100.494 -21.151 7.162 1.00 . A A . 46 THR CA 1 1
4 7003 1 1 46 THR CB C 101.153 -21.259 8.540 1.00 . A A . 46 THR CB 1 1
4 7004 1 1 46 THR CG2 C 102.203 -22.371 8.525 1.00 . A A . 46 THR CG2 1 1
4 7005 1 1 46 THR H H 99.490 -19.380 7.929 1.00 . A A . 46 THR H 1 1
4 7006 1 1 46 THR HA H 101.261 -21.165 6.388 1.00 . A A . 46 THR HA 1 1
4 7007 1 1 46 THR HB H 100.394 -21.489 9.287 1.00 . A A . 46 THR HB 1 1
4 7008 1 1 46 THR HG1 H 101.241 -19.558 9.514 1.00 . A A . 46 THR HG1 1 1
4 7009 1 1 46 THR HG21 H 101.708 -23.337 8.428 1.00 . A A . 46 THR HG21 1 1
4 7010 1 1 46 THR HG22 H 102.771 -22.345 9.455 1.00 . A A . 46 THR HG22 1 1
4 7011 1 1 46 THR HG23 H 102.878 -22.222 7.682 1.00 . A A . 46 THR HG23 1 1
4 7012 1 1 46 THR N N 99.727 -19.875 7.081 1.00 . A A . 46 THR N 1 1
4 7013 1 1 46 THR O O 98.806 -22.707 7.853 1.00 . A A . 46 THR O 1 1
4 7014 1 1 46 THR OG1 O 101.773 -20.023 8.864 1.00 . A A . 46 THR OG1 1 1
4 7015 1 1 47 VAL C C 99.396 -25.381 5.897 1.00 . A A . 47 VAL C 1 1
4 7016 1 1 47 VAL CA C 98.662 -24.087 5.546 1.00 . A A . 47 VAL CA 1 1
4 7017 1 1 47 VAL CB C 98.262 -24.117 4.073 1.00 . A A . 47 VAL CB 1 1
4 7018 1 1 47 VAL CG1 C 96.785 -24.492 3.944 1.00 . A A . 47 VAL CG1 1 1
4 7019 1 1 47 VAL CG2 C 98.495 -22.739 3.448 1.00 . A A . 47 VAL CG2 1 1
4 7020 1 1 47 VAL H H 100.179 -22.605 5.075 1.00 . A A . 47 VAL H 1 1
4 7021 1 1 47 VAL HA H 97.768 -23.998 6.163 1.00 . A A . 47 VAL HA 1 1
4 7022 1 1 47 VAL HB H 98.869 -24.857 3.550 1.00 . A A . 47 VAL HB 1 1
4 7023 1 1 47 VAL HG11 H 96.619 -25.473 4.389 1.00 . A A . 47 VAL HG11 1 1
4 7024 1 1 47 VAL HG12 H 96.176 -23.751 4.461 1.00 . A A . 47 VAL HG12 1 1
4 7025 1 1 47 VAL HG13 H 96.508 -24.519 2.890 1.00 . A A . 47 VAL HG13 1 1
4 7026 1 1 47 VAL HG21 H 98.032 -22.704 2.462 1.00 . A A . 47 VAL HG21 1 1
4 7027 1 1 47 VAL HG22 H 99.566 -22.560 3.353 1.00 . A A . 47 VAL HG22 1 1
4 7028 1 1 47 VAL HG23 H 98.053 -21.973 4.084 1.00 . A A . 47 VAL HG23 1 1
4 7029 1 1 47 VAL N N 99.557 -22.930 5.801 1.00 . A A . 47 VAL N 1 1
4 7030 1 1 47 VAL O O 100.601 -25.402 6.047 1.00 . A A . 47 VAL O 1 1
4 7031 1 1 48 GLN C C 99.223 -28.703 5.174 1.00 . A A . 48 GLN C 1 1
4 7032 1 1 48 GLN CA C 99.319 -27.755 6.371 1.00 . A A . 48 GLN CA 1 1
4 7033 1 1 48 GLN CB C 98.605 -28.378 7.573 1.00 . A A . 48 GLN CB 1 1
4 7034 1 1 48 GLN CD C 99.075 -29.894 9.503 1.00 . A A . 48 GLN CD 1 1
4 7035 1 1 48 GLN CG C 99.360 -29.631 8.023 1.00 . A A . 48 GLN CG 1 1
4 7036 1 1 48 GLN H H 97.674 -26.407 5.901 1.00 . A A . 48 GLN H 1 1
4 7037 1 1 48 GLN HA H 100.367 -27.588 6.617 1.00 . A A . 48 GLN HA 1 1
4 7038 1 1 48 GLN HB2 H 98.577 -27.658 8.391 1.00 . A A . 48 GLN HB2 1 1
4 7039 1 1 48 GLN HB3 H 97.588 -28.649 7.291 1.00 . A A . 48 GLN HB3 1 1
4 7040 1 1 48 GLN HE21 H 97.204 -30.546 9.157 1.00 . A A . 48 GLN HE21 1 1
4 7041 1 1 48 GLN HE22 H 97.710 -30.539 10.832 1.00 . A A . 48 GLN HE22 1 1
4 7042 1 1 48 GLN HG2 H 99.029 -30.486 7.432 1.00 . A A . 48 GLN HG2 1 1
4 7043 1 1 48 GLN HG3 H 100.430 -29.482 7.880 1.00 . A A . 48 GLN HG3 1 1
4 7044 1 1 48 GLN N N 98.674 -26.454 6.030 1.00 . A A . 48 GLN N 1 1
4 7045 1 1 48 GLN NE2 N 97.908 -30.362 9.857 1.00 . A A . 48 GLN NE2 1 1
4 7046 1 1 48 GLN O O 98.184 -29.272 4.902 1.00 . A A . 48 GLN O 1 1
4 7047 1 1 48 GLN OE1 O 99.921 -29.673 10.345 1.00 . A A . 48 GLN OE1 1 1
4 7048 1 1 49 LEU C C 99.618 -31.115 3.677 1.00 . A A . 49 LEU C 1 1
4 7049 1 1 49 LEU CA C 100.264 -29.789 3.277 1.00 . A A . 49 LEU CA 1 1
4 7050 1 1 49 LEU CB C 101.692 -30.045 2.787 1.00 . A A . 49 LEU CB 1 1
4 7051 1 1 49 LEU CD1 C 103.637 -28.774 1.864 1.00 . A A . 49 LEU CD1 1 1
4 7052 1 1 49 LEU CD2 C 101.660 -29.255 0.417 1.00 . A A . 49 LEU CD2 1 1
4 7053 1 1 49 LEU CG C 102.115 -28.919 1.838 1.00 . A A . 49 LEU CG 1 1
4 7054 1 1 49 LEU H H 101.150 -28.396 4.697 1.00 . A A . 49 LEU H 1 1
4 7055 1 1 49 LEU HA H 99.683 -29.329 2.478 1.00 . A A . 49 LEU HA 1 1
4 7056 1 1 49 LEU HB2 H 102.369 -30.074 3.640 1.00 . A A . 49 LEU HB2 1 1
4 7057 1 1 49 LEU HB3 H 101.729 -30.998 2.260 1.00 . A A . 49 LEU HB3 1 1
4 7058 1 1 49 LEU HD11 H 103.966 -28.241 0.972 1.00 . A A . 49 LEU HD11 1 1
4 7059 1 1 49 LEU HD12 H 103.933 -28.215 2.751 1.00 . A A . 49 LEU HD12 1 1
4 7060 1 1 49 LEU HD13 H 104.095 -29.763 1.887 1.00 . A A . 49 LEU HD13 1 1
4 7061 1 1 49 LEU HD21 H 100.575 -29.359 0.397 1.00 . A A . 49 LEU HD21 1 1
4 7062 1 1 49 LEU HD22 H 102.120 -30.191 0.100 1.00 . A A . 49 LEU HD22 1 1
4 7063 1 1 49 LEU HD23 H 101.961 -28.455 -0.260 1.00 . A A . 49 LEU HD23 1 1
4 7064 1 1 49 LEU HG H 101.655 -27.984 2.155 1.00 . A A . 49 LEU HG 1 1
4 7065 1 1 49 LEU N N 100.296 -28.878 4.455 1.00 . A A . 49 LEU N 1 1
4 7066 1 1 49 LEU O O 98.637 -31.541 3.101 1.00 . A A . 49 LEU O 1 1
4 7067 1 1 50 ARG C C 99.628 -33.152 6.631 1.00 . A A . 50 ARG C 1 1
4 7068 1 1 50 ARG CA C 99.586 -33.068 5.106 1.00 . A A . 50 ARG CA 1 1
4 7069 1 1 50 ARG CB C 100.396 -34.219 4.508 1.00 . A A . 50 ARG CB 1 1
4 7070 1 1 50 ARG CD C 101.344 -35.080 2.361 1.00 . A A . 50 ARG CD 1 1
4 7071 1 1 50 ARG CG C 100.883 -33.829 3.110 1.00 . A A . 50 ARG CG 1 1
4 7072 1 1 50 ARG CZ C 100.278 -37.043 1.422 1.00 . A A . 50 ARG CZ 1 1
4 7073 1 1 50 ARG H H 100.979 -31.397 5.126 1.00 . A A . 50 ARG H 1 1
4 7074 1 1 50 ARG HA H 98.552 -33.139 4.767 1.00 . A A . 50 ARG HA 1 1
4 7075 1 1 50 ARG HB2 H 101.254 -34.429 5.146 1.00 . A A . 50 ARG HB2 1 1
4 7076 1 1 50 ARG HB3 H 99.769 -35.108 4.439 1.00 . A A . 50 ARG HB3 1 1
4 7077 1 1 50 ARG HD2 H 101.987 -34.790 1.530 1.00 . A A . 50 ARG HD2 1 1
4 7078 1 1 50 ARG HD3 H 101.899 -35.727 3.041 1.00 . A A . 50 ARG HD3 1 1
4 7079 1 1 50 ARG HE H 99.256 -35.355 1.804 1.00 . A A . 50 ARG HE 1 1
4 7080 1 1 50 ARG HG2 H 100.068 -33.357 2.561 1.00 . A A . 50 ARG HG2 1 1
4 7081 1 1 50 ARG HG3 H 101.715 -33.130 3.197 1.00 . A A . 50 ARG HG3 1 1
4 7082 1 1 50 ARG HH11 H 98.338 -37.226 0.932 1.00 . A A . 50 ARG HH11 1 1
4 7083 1 1 50 ARG HH12 H 99.333 -38.636 0.642 1.00 . A A . 50 ARG HH12 1 1
4 7084 1 1 50 ARG HH21 H 102.248 -37.136 1.817 1.00 . A A . 50 ARG HH21 1 1
4 7085 1 1 50 ARG HH22 H 101.538 -38.585 1.141 1.00 . A A . 50 ARG HH22 1 1
4 7086 1 1 50 ARG N N 100.163 -31.770 4.663 1.00 . A A . 50 ARG N 1 1
4 7087 1 1 50 ARG NE N 100.156 -35.812 1.837 1.00 . A A . 50 ARG NE 1 1
4 7088 1 1 50 ARG NH1 N 99.238 -37.683 0.964 1.00 . A A . 50 ARG NH1 1 1
4 7089 1 1 50 ARG NH2 N 101.442 -37.632 1.463 1.00 . A A . 50 ARG NH2 1 1
4 7090 1 1 50 ARG O O 98.610 -33.219 7.290 1.00 . A A . 50 ARG O 1 1
4 7091 1 1 51 ASN C C 102.356 -32.905 9.083 1.00 . A A . 51 ASN C 1 1
4 7092 1 1 51 ASN CA C 100.919 -33.226 8.676 1.00 . A A . 51 ASN CA 1 1
4 7093 1 1 51 ASN CB C 100.558 -34.639 9.144 1.00 . A A . 51 ASN CB 1 1
4 7094 1 1 51 ASN CG C 99.041 -34.761 9.283 1.00 . A A . 51 ASN CG 1 1
4 7095 1 1 51 ASN H H 101.632 -33.093 6.623 1.00 . A A . 51 ASN H 1 1
4 7096 1 1 51 ASN HA H 100.240 -32.507 9.134 1.00 . A A . 51 ASN HA 1 1
4 7097 1 1 51 ASN HB2 H 100.915 -35.366 8.414 1.00 . A A . 51 ASN HB2 1 1
4 7098 1 1 51 ASN HB3 H 101.028 -34.832 10.108 1.00 . A A . 51 ASN HB3 1 1
4 7099 1 1 51 ASN HD21 H 98.993 -33.750 11.020 1.00 . A A . 51 ASN HD21 1 1
4 7100 1 1 51 ASN HD22 H 97.447 -34.308 10.421 1.00 . A A . 51 ASN HD22 1 1
4 7101 1 1 51 ASN N N 100.800 -33.148 7.193 1.00 . A A . 51 ASN N 1 1
4 7102 1 1 51 ASN ND2 N 98.449 -34.233 10.319 1.00 . A A . 51 ASN ND2 1 1
4 7103 1 1 51 ASN O O 102.814 -33.294 10.139 1.00 . A A . 51 ASN O 1 1
4 7104 1 1 51 ASN OD1 O 98.387 -35.343 8.440 1.00 . A A . 51 ASN OD1 1 1
4 7105 1 1 52 GLY C C 104.915 -30.608 7.823 1.00 . A A . 52 GLY C 1 1
4 7106 1 1 52 GLY CA C 104.482 -31.854 8.597 1.00 . A A . 52 GLY CA 1 1
4 7107 1 1 52 GLY H H 102.672 -31.883 7.382 1.00 . A A . 52 GLY H 1 1
4 7108 1 1 52 GLY HA2 H 104.557 -31.659 9.667 1.00 . A A . 52 GLY HA2 1 1
4 7109 1 1 52 GLY HA3 H 105.133 -32.688 8.334 1.00 . A A . 52 GLY HA3 1 1
4 7110 1 1 52 GLY N N 103.072 -32.198 8.255 1.00 . A A . 52 GLY N 1 1
4 7111 1 1 52 GLY O O 105.309 -29.613 8.399 1.00 . A A . 52 GLY O 1 1
4 7112 1 1 53 ASN C C 104.107 -28.470 5.640 1.00 . A A . 53 ASN C 1 1
4 7113 1 1 53 ASN CA C 105.261 -29.471 5.713 1.00 . A A . 53 ASN CA 1 1
4 7114 1 1 53 ASN CB C 105.634 -29.926 4.300 1.00 . A A . 53 ASN CB 1 1
4 7115 1 1 53 ASN CG C 106.856 -30.844 4.364 1.00 . A A . 53 ASN CG 1 1
4 7116 1 1 53 ASN H H 104.520 -31.490 6.060 1.00 . A A . 53 ASN H 1 1
4 7117 1 1 53 ASN HA H 106.124 -28.996 6.180 1.00 . A A . 53 ASN HA 1 1
4 7118 1 1 53 ASN HB2 H 104.796 -30.467 3.860 1.00 . A A . 53 ASN HB2 1 1
4 7119 1 1 53 ASN HB3 H 105.866 -29.055 3.687 1.00 . A A . 53 ASN HB3 1 1
4 7120 1 1 53 ASN HD21 H 107.123 -30.563 6.337 1.00 . A A . 53 ASN HD21 1 1
4 7121 1 1 53 ASN HD22 H 108.269 -31.631 5.559 1.00 . A A . 53 ASN HD22 1 1
4 7122 1 1 53 ASN N N 104.850 -30.654 6.520 1.00 . A A . 53 ASN N 1 1
4 7123 1 1 53 ASN ND2 N 107.462 -31.026 5.506 1.00 . A A . 53 ASN ND2 1 1
4 7124 1 1 53 ASN O O 102.961 -28.840 5.474 1.00 . A A . 53 ASN O 1 1
4 7125 1 1 53 ASN OD1 O 107.264 -31.402 3.365 1.00 . A A . 53 ASN OD1 1 1
4 7126 1 1 54 LEU C C 103.733 -25.073 4.717 1.00 . A A . 54 LEU C 1 1
4 7127 1 1 54 LEU CA C 103.324 -26.175 5.698 1.00 . A A . 54 LEU CA 1 1
4 7128 1 1 54 LEU CB C 103.115 -25.569 7.088 1.00 . A A . 54 LEU CB 1 1
4 7129 1 1 54 LEU CD1 C 104.477 -24.448 8.861 1.00 . A A . 54 LEU CD1 1 1
4 7130 1 1 54 LEU CD2 C 104.527 -26.936 8.636 1.00 . A A . 54 LEU CD2 1 1
4 7131 1 1 54 LEU CG C 104.432 -25.613 7.870 1.00 . A A . 54 LEU CG 1 1
4 7132 1 1 54 LEU H H 105.361 -26.921 5.898 1.00 . A A . 54 LEU H 1 1
4 7133 1 1 54 LEU HA H 102.397 -26.638 5.359 1.00 . A A . 54 LEU HA 1 1
4 7134 1 1 54 LEU HB2 H 102.787 -24.535 6.988 1.00 . A A . 54 LEU HB2 1 1
4 7135 1 1 54 LEU HB3 H 102.357 -26.141 7.623 1.00 . A A . 54 LEU HB3 1 1
4 7136 1 1 54 LEU HD11 H 105.332 -24.569 9.526 1.00 . A A . 54 LEU HD11 1 1
4 7137 1 1 54 LEU HD12 H 103.559 -24.435 9.449 1.00 . A A . 54 LEU HD12 1 1
4 7138 1 1 54 LEU HD13 H 104.571 -23.509 8.315 1.00 . A A . 54 LEU HD13 1 1
4 7139 1 1 54 LEU HD21 H 104.495 -27.767 7.932 1.00 . A A . 54 LEU HD21 1 1
4 7140 1 1 54 LEU HD22 H 103.690 -27.015 9.330 1.00 . A A . 54 LEU HD22 1 1
4 7141 1 1 54 LEU HD23 H 105.464 -26.966 9.192 1.00 . A A . 54 LEU HD23 1 1
4 7142 1 1 54 LEU HG H 105.269 -25.534 7.177 1.00 . A A . 54 LEU HG 1 1
4 7143 1 1 54 LEU N N 104.401 -27.204 5.761 1.00 . A A . 54 LEU N 1 1
4 7144 1 1 54 LEU O O 104.817 -25.092 4.166 1.00 . A A . 54 LEU O 1 1
4 7145 1 1 55 GLN C C 102.559 -21.715 3.989 1.00 . A A . 55 GLN C 1 1
4 7146 1 1 55 GLN CA C 103.226 -23.018 3.542 1.00 . A A . 55 GLN CA 1 1
4 7147 1 1 55 GLN CB C 102.741 -23.383 2.137 1.00 . A A . 55 GLN CB 1 1
4 7148 1 1 55 GLN CD C 104.804 -23.111 0.754 1.00 . A A . 55 GLN CD 1 1
4 7149 1 1 55 GLN CG C 103.447 -22.500 1.107 1.00 . A A . 55 GLN CG 1 1
4 7150 1 1 55 GLN H H 101.981 -24.115 4.955 1.00 . A A . 55 GLN H 1 1
4 7151 1 1 55 GLN HA H 104.308 -22.884 3.528 1.00 . A A . 55 GLN HA 1 1
4 7152 1 1 55 GLN HB2 H 102.968 -24.430 1.935 1.00 . A A . 55 GLN HB2 1 1
4 7153 1 1 55 GLN HB3 H 101.664 -23.226 2.073 1.00 . A A . 55 GLN HB3 1 1
4 7154 1 1 55 GLN HE21 H 104.872 -22.235 -1.053 1.00 . A A . 55 GLN HE21 1 1
4 7155 1 1 55 GLN HE22 H 106.243 -23.241 -0.643 1.00 . A A . 55 GLN HE22 1 1
4 7156 1 1 55 GLN HG2 H 102.835 -22.431 0.208 1.00 . A A . 55 GLN HG2 1 1
4 7157 1 1 55 GLN HG3 H 103.595 -21.504 1.523 1.00 . A A . 55 GLN HG3 1 1
4 7158 1 1 55 GLN N N 102.877 -24.114 4.490 1.00 . A A . 55 GLN N 1 1
4 7159 1 1 55 GLN NE2 N 105.347 -22.842 -0.401 1.00 . A A . 55 GLN NE2 1 1
4 7160 1 1 55 GLN O O 101.361 -21.652 4.179 1.00 . A A . 55 GLN O 1 1
4 7161 1 1 55 GLN OE1 O 105.376 -23.842 1.539 1.00 . A A . 55 GLN OE1 1 1
4 7162 1 1 56 TYR C C 102.370 -18.560 3.332 1.00 . A A . 56 TYR C 1 1
4 7163 1 1 56 TYR CA C 102.743 -19.368 4.575 1.00 . A A . 56 TYR CA 1 1
4 7164 1 1 56 TYR CB C 103.777 -18.586 5.390 1.00 . A A . 56 TYR CB 1 1
4 7165 1 1 56 TYR CD1 C 103.964 -19.262 7.811 1.00 . A A . 56 TYR CD1 1 1
4 7166 1 1 56 TYR CD2 C 105.258 -20.477 6.161 1.00 . A A . 56 TYR CD2 1 1
4 7167 1 1 56 TYR CE1 C 104.493 -20.071 8.822 1.00 . A A . 56 TYR CE1 1 1
4 7168 1 1 56 TYR CE2 C 105.787 -21.287 7.173 1.00 . A A . 56 TYR CE2 1 1
4 7169 1 1 56 TYR CG C 104.346 -19.464 6.479 1.00 . A A . 56 TYR CG 1 1
4 7170 1 1 56 TYR CZ C 105.404 -21.085 8.503 1.00 . A A . 56 TYR CZ 1 1
4 7171 1 1 56 TYR H H 104.321 -20.750 3.986 1.00 . A A . 56 TYR H 1 1
4 7172 1 1 56 TYR HA H 101.854 -19.543 5.181 1.00 . A A . 56 TYR HA 1 1
4 7173 1 1 56 TYR HB2 H 104.582 -18.259 4.732 1.00 . A A . 56 TYR HB2 1 1
4 7174 1 1 56 TYR HB3 H 103.300 -17.715 5.839 1.00 . A A . 56 TYR HB3 1 1
4 7175 1 1 56 TYR HD1 H 103.261 -18.481 8.058 1.00 . A A . 56 TYR HD1 1 1
4 7176 1 1 56 TYR HD2 H 105.554 -20.634 5.134 1.00 . A A . 56 TYR HD2 1 1
4 7177 1 1 56 TYR HE1 H 104.199 -19.913 9.849 1.00 . A A . 56 TYR HE1 1 1
4 7178 1 1 56 TYR HE2 H 106.490 -22.069 6.926 1.00 . A A . 56 TYR HE2 1 1
4 7179 1 1 56 TYR HH H 106.543 -21.372 10.031 1.00 . A A . 56 TYR HH 1 1
4 7180 1 1 56 TYR N N 103.327 -20.673 4.150 1.00 . A A . 56 TYR N 1 1
4 7181 1 1 56 TYR O O 103.157 -18.407 2.422 1.00 . A A . 56 TYR O 1 1
4 7182 1 1 56 TYR OH O 105.926 -21.883 9.501 1.00 . A A . 56 TYR OH 1 1
4 7183 1 1 57 ASP C C 101.065 -15.759 2.381 1.00 . A A . 57 ASP C 1 1
4 7184 1 1 57 ASP CA C 100.772 -17.230 2.100 1.00 . A A . 57 ASP CA 1 1
4 7185 1 1 57 ASP CB C 99.276 -17.414 1.837 1.00 . A A . 57 ASP CB 1 1
4 7186 1 1 57 ASP CG C 98.962 -18.903 1.685 1.00 . A A . 57 ASP CG 1 1
4 7187 1 1 57 ASP H H 100.533 -18.173 4.050 1.00 . A A . 57 ASP H 1 1
4 7188 1 1 57 ASP HA H 101.338 -17.555 1.228 1.00 . A A . 57 ASP HA 1 1
4 7189 1 1 57 ASP HB2 H 98.708 -17.006 2.673 1.00 . A A . 57 ASP HB2 1 1
4 7190 1 1 57 ASP HB3 H 99.001 -16.890 0.921 1.00 . A A . 57 ASP HB3 1 1
4 7191 1 1 57 ASP N N 101.178 -18.035 3.286 1.00 . A A . 57 ASP N 1 1
4 7192 1 1 57 ASP O O 100.619 -15.210 3.369 1.00 . A A . 57 ASP O 1 1
4 7193 1 1 57 ASP OD1 O 99.895 -19.691 1.715 1.00 . A A . 57 ASP OD1 1 1
4 7194 1 1 57 ASP OD2 O 97.796 -19.232 1.544 1.00 . A A . 57 ASP OD2 1 1
4 7195 1 1 58 LEU C C 101.076 -12.800 1.125 1.00 . A A . 58 LEU C 1 1
4 7196 1 1 58 LEU CA C 102.146 -13.682 1.760 1.00 . A A . 58 LEU CA 1 1
4 7197 1 1 58 LEU CB C 103.502 -13.357 1.134 1.00 . A A . 58 LEU CB 1 1
4 7198 1 1 58 LEU CD1 C 105.934 -13.903 1.255 1.00 . A A . 58 LEU CD1 1 1
4 7199 1 1 58 LEU CD2 C 104.377 -14.743 3.022 1.00 . A A . 58 LEU CD2 1 1
4 7200 1 1 58 LEU CG C 104.522 -14.425 1.530 1.00 . A A . 58 LEU CG 1 1
4 7201 1 1 58 LEU H H 102.179 -15.594 0.713 1.00 . A A . 58 LEU H 1 1
4 7202 1 1 58 LEU HA H 102.186 -13.488 2.832 1.00 . A A . 58 LEU HA 1 1
4 7203 1 1 58 LEU HB2 H 103.404 -13.336 0.048 1.00 . A A . 58 LEU HB2 1 1
4 7204 1 1 58 LEU HB3 H 103.841 -12.383 1.487 1.00 . A A . 58 LEU HB3 1 1
4 7205 1 1 58 LEU HD11 H 105.878 -13.011 0.632 1.00 . A A . 58 LEU HD11 1 1
4 7206 1 1 58 LEU HD12 H 106.511 -14.671 0.740 1.00 . A A . 58 LEU HD12 1 1
4 7207 1 1 58 LEU HD13 H 106.420 -13.656 2.199 1.00 . A A . 58 LEU HD13 1 1
4 7208 1 1 58 LEU HD21 H 105.314 -15.151 3.400 1.00 . A A . 58 LEU HD21 1 1
4 7209 1 1 58 LEU HD22 H 103.580 -15.474 3.161 1.00 . A A . 58 LEU HD22 1 1
4 7210 1 1 58 LEU HD23 H 104.132 -13.831 3.566 1.00 . A A . 58 LEU HD23 1 1
4 7211 1 1 58 LEU HG H 104.349 -15.329 0.946 1.00 . A A . 58 LEU HG 1 1
4 7212 1 1 58 LEU N N 101.819 -15.118 1.528 1.00 . A A . 58 LEU N 1 1
4 7213 1 1 58 LEU O O 100.962 -12.712 -0.080 1.00 . A A . 58 LEU O 1 1
4 7214 1 1 59 HIS C C 99.409 -9.843 1.949 1.00 . A A . 59 HIS C 1 1
4 7215 1 1 59 HIS CA C 99.230 -11.251 1.387 1.00 . A A . 59 HIS CA 1 1
4 7216 1 1 59 HIS CB C 97.856 -11.784 1.801 1.00 . A A . 59 HIS CB 1 1
4 7217 1 1 59 HIS CD2 C 98.173 -14.248 0.941 1.00 . A A . 59 HIS CD2 1 1
4 7218 1 1 59 HIS CE1 C 96.422 -14.364 -0.334 1.00 . A A . 59 HIS CE1 1 1
4 7219 1 1 59 HIS CG C 97.538 -13.033 1.025 1.00 . A A . 59 HIS CG 1 1
4 7220 1 1 59 HIS H H 100.412 -12.229 2.932 1.00 . A A . 59 HIS H 1 1
4 7221 1 1 59 HIS HA H 99.299 -11.223 0.300 1.00 . A A . 59 HIS HA 1 1
4 7222 1 1 59 HIS HB2 H 97.862 -12.012 2.866 1.00 . A A . 59 HIS HB2 1 1
4 7223 1 1 59 HIS HB3 H 97.098 -11.028 1.596 1.00 . A A . 59 HIS HB3 1 1
4 7224 1 1 59 HIS HD2 H 99.081 -14.515 1.461 1.00 . A A . 59 HIS HD2 1 1
4 7225 1 1 59 HIS HE1 H 95.669 -14.728 -1.017 1.00 . A A . 59 HIS HE1 1 1
4 7226 1 1 59 HIS N N 100.295 -12.139 1.933 1.00 . A A . 59 HIS N 1 1
4 7227 1 1 59 HIS ND1 N 96.424 -13.130 0.203 1.00 . A A . 59 HIS ND1 1 1
4 7228 1 1 59 HIS NE2 N 97.465 -15.082 0.084 1.00 . A A . 59 HIS NE2 1 1
4 7229 1 1 59 HIS O O 99.155 -9.594 3.110 1.00 . A A . 59 HIS O 1 1
4 7230 1 1 60 TYR C C 98.831 -6.673 1.145 1.00 . A A . 60 TYR C 1 1
4 7231 1 1 60 TYR CA C 100.006 -7.522 1.636 1.00 . A A . 60 TYR CA 1 1
4 7232 1 1 60 TYR CB C 101.332 -6.935 1.129 1.00 . A A . 60 TYR CB 1 1
4 7233 1 1 60 TYR CD1 C 102.015 -7.134 -1.285 1.00 . A A . 60 TYR CD1 1 1
4 7234 1 1 60 TYR CD2 C 102.184 -9.092 0.134 1.00 . A A . 60 TYR CD2 1 1
4 7235 1 1 60 TYR CE1 C 102.508 -7.874 -2.365 1.00 . A A . 60 TYR CE1 1 1
4 7236 1 1 60 TYR CE2 C 102.674 -9.833 -0.947 1.00 . A A . 60 TYR CE2 1 1
4 7237 1 1 60 TYR CG C 101.853 -7.743 -0.035 1.00 . A A . 60 TYR CG 1 1
4 7238 1 1 60 TYR CZ C 102.836 -9.223 -2.198 1.00 . A A . 60 TYR CZ 1 1
4 7239 1 1 60 TYR H H 100.038 -9.136 0.172 1.00 . A A . 60 TYR H 1 1
4 7240 1 1 60 TYR HA H 100.012 -7.531 2.726 1.00 . A A . 60 TYR HA 1 1
4 7241 1 1 60 TYR HB2 H 101.170 -5.906 0.807 1.00 . A A . 60 TYR HB2 1 1
4 7242 1 1 60 TYR HB3 H 102.065 -6.950 1.935 1.00 . A A . 60 TYR HB3 1 1
4 7243 1 1 60 TYR HD1 H 101.760 -6.092 -1.415 1.00 . A A . 60 TYR HD1 1 1
4 7244 1 1 60 TYR HD2 H 102.062 -9.562 1.099 1.00 . A A . 60 TYR HD2 1 1
4 7245 1 1 60 TYR HE1 H 102.635 -7.403 -3.328 1.00 . A A . 60 TYR HE1 1 1
4 7246 1 1 60 TYR HE2 H 102.927 -10.875 -0.817 1.00 . A A . 60 TYR HE2 1 1
4 7247 1 1 60 TYR HH H 102.735 -10.692 -3.439 1.00 . A A . 60 TYR HH 1 1
4 7248 1 1 60 TYR N N 99.831 -8.913 1.135 1.00 . A A . 60 TYR N 1 1
4 7249 1 1 60 TYR O O 98.584 -6.562 -0.040 1.00 . A A . 60 TYR O 1 1
4 7250 1 1 60 TYR OH O 103.322 -9.953 -3.263 1.00 . A A . 60 TYR OH 1 1
4 7251 1 1 61 TRP C C 97.332 -3.803 1.488 1.00 . A A . 61 TRP C 1 1
4 7252 1 1 61 TRP CA C 96.922 -5.266 1.640 1.00 . A A . 61 TRP CA 1 1
4 7253 1 1 61 TRP CB C 95.821 -5.376 2.696 1.00 . A A . 61 TRP CB 1 1
4 7254 1 1 61 TRP CD1 C 93.891 -5.690 1.095 1.00 . A A . 61 TRP CD1 1 1
4 7255 1 1 61 TRP CD2 C 93.643 -3.872 2.395 1.00 . A A . 61 TRP CD2 1 1
4 7256 1 1 61 TRP CE2 C 92.507 -3.928 1.553 1.00 . A A . 61 TRP CE2 1 1
4 7257 1 1 61 TRP CE3 C 93.733 -2.812 3.316 1.00 . A A . 61 TRP CE3 1 1
4 7258 1 1 61 TRP CG C 94.507 -5.002 2.084 1.00 . A A . 61 TRP CG 1 1
4 7259 1 1 61 TRP CH2 C 91.601 -1.923 2.544 1.00 . A A . 61 TRP CH2 1 1
4 7260 1 1 61 TRP CZ2 C 91.496 -2.969 1.623 1.00 . A A . 61 TRP CZ2 1 1
4 7261 1 1 61 TRP CZ3 C 92.717 -1.845 3.389 1.00 . A A . 61 TRP CZ3 1 1
4 7262 1 1 61 TRP H H 98.317 -6.197 3.030 1.00 . A A . 61 TRP H 1 1
4 7263 1 1 61 TRP HA H 96.543 -5.634 0.687 1.00 . A A . 61 TRP HA 1 1
4 7264 1 1 61 TRP HB2 H 95.771 -6.400 3.066 1.00 . A A . 61 TRP HB2 1 1
4 7265 1 1 61 TRP HB3 H 96.042 -4.701 3.523 1.00 . A A . 61 TRP HB3 1 1
4 7266 1 1 61 TRP HD1 H 94.265 -6.589 0.628 1.00 . A A . 61 TRP HD1 1 1
4 7267 1 1 61 TRP HE1 H 92.063 -5.373 0.068 1.00 . A A . 61 TRP HE1 1 1
4 7268 1 1 61 TRP HE3 H 94.589 -2.742 3.971 1.00 . A A . 61 TRP HE3 1 1
4 7269 1 1 61 TRP HH2 H 90.824 -1.175 2.604 1.00 . A A . 61 TRP HH2 1 1
4 7270 1 1 61 TRP HZ2 H 90.638 -3.035 0.970 1.00 . A A . 61 TRP HZ2 1 1
4 7271 1 1 61 TRP HZ3 H 92.796 -1.037 4.102 1.00 . A A . 61 TRP HZ3 1 1
4 7272 1 1 61 TRP N N 98.093 -6.090 2.051 1.00 . A A . 61 TRP N 1 1
4 7273 1 1 61 TRP NE1 N 92.705 -5.053 0.778 1.00 . A A . 61 TRP NE1 1 1
4 7274 1 1 61 TRP O O 97.869 -3.196 2.395 1.00 . A A . 61 TRP O 1 1
4 7275 1 1 62 LEU C C 96.181 -1.073 -0.399 1.00 . A A . 62 LEU C 1 1
4 7276 1 1 62 LEU CA C 97.423 -1.804 0.112 1.00 . A A . 62 LEU CA 1 1
4 7277 1 1 62 LEU CB C 98.543 -1.711 -0.932 1.00 . A A . 62 LEU CB 1 1
4 7278 1 1 62 LEU CD1 C 100.358 -2.972 -2.107 1.00 . A A . 62 LEU CD1 1 1
4 7279 1 1 62 LEU CD2 C 99.959 -3.347 0.337 1.00 . A A . 62 LEU CD2 1 1
4 7280 1 1 62 LEU CG C 99.291 -3.047 -1.011 1.00 . A A . 62 LEU CG 1 1
4 7281 1 1 62 LEU H H 96.623 -3.763 -0.390 1.00 . A A . 62 LEU H 1 1
4 7282 1 1 62 LEU HA H 97.755 -1.353 1.046 1.00 . A A . 62 LEU HA 1 1
4 7283 1 1 62 LEU HB2 H 98.113 -1.478 -1.906 1.00 . A A . 62 LEU HB2 1 1
4 7284 1 1 62 LEU HB3 H 99.240 -0.923 -0.646 1.00 . A A . 62 LEU HB3 1 1
4 7285 1 1 62 LEU HD11 H 100.191 -3.767 -2.833 1.00 . A A . 62 LEU HD11 1 1
4 7286 1 1 62 LEU HD12 H 100.298 -2.005 -2.607 1.00 . A A . 62 LEU HD12 1 1
4 7287 1 1 62 LEU HD13 H 101.346 -3.089 -1.660 1.00 . A A . 62 LEU HD13 1 1
4 7288 1 1 62 LEU HD21 H 101.040 -3.253 0.236 1.00 . A A . 62 LEU HD21 1 1
4 7289 1 1 62 LEU HD22 H 99.709 -4.361 0.648 1.00 . A A . 62 LEU HD22 1 1
4 7290 1 1 62 LEU HD23 H 99.601 -2.639 1.085 1.00 . A A . 62 LEU HD23 1 1
4 7291 1 1 62 LEU HG H 98.584 -3.843 -1.249 1.00 . A A . 62 LEU HG 1 1
4 7292 1 1 62 LEU N N 97.070 -3.232 0.344 1.00 . A A . 62 LEU N 1 1
4 7293 1 1 62 LEU O O 95.779 -1.234 -1.536 1.00 . A A . 62 LEU O 1 1
4 7294 1 1 63 GLY C C 94.706 1.454 -1.109 1.00 . A A . 63 GLY C 1 1
4 7295 1 1 63 GLY CA C 94.339 0.453 -0.015 1.00 . A A . 63 GLY CA 1 1
4 7296 1 1 63 GLY H H 95.909 -0.156 1.368 1.00 . A A . 63 GLY H 1 1
4 7297 1 1 63 GLY HA2 H 93.612 -0.260 -0.405 1.00 . A A . 63 GLY HA2 1 1
4 7298 1 1 63 GLY HA3 H 93.907 0.984 0.833 1.00 . A A . 63 GLY HA3 1 1
4 7299 1 1 63 GLY N N 95.561 -0.278 0.428 1.00 . A A . 63 GLY N 1 1
4 7300 1 1 63 GLY O O 93.963 2.366 -1.408 1.00 . A A . 63 GLY O 1 1
4 7301 1 1 64 ASN C C 96.503 3.617 -2.209 1.00 . A A . 64 ASN C 1 1
4 7302 1 1 64 ASN CA C 96.272 2.220 -2.791 1.00 . A A . 64 ASN CA 1 1
4 7303 1 1 64 ASN CB C 95.180 2.290 -3.862 1.00 . A A . 64 ASN CB 1 1
4 7304 1 1 64 ASN CG C 95.796 2.728 -5.192 1.00 . A A . 64 ASN CG 1 1
4 7305 1 1 64 ASN H H 96.451 0.521 -1.442 1.00 . A A . 64 ASN H 1 1
4 7306 1 1 64 ASN HA H 97.197 1.859 -3.241 1.00 . A A . 64 ASN HA 1 1
4 7307 1 1 64 ASN HB2 H 94.724 1.307 -3.979 1.00 . A A . 64 ASN HB2 1 1
4 7308 1 1 64 ASN HB3 H 94.419 3.009 -3.559 1.00 . A A . 64 ASN HB3 1 1
4 7309 1 1 64 ASN HD21 H 94.038 3.352 -5.943 1.00 . A A . 64 ASN HD21 1 1
4 7310 1 1 64 ASN HD22 H 95.424 3.537 -6.995 1.00 . A A . 64 ASN HD22 1 1
4 7311 1 1 64 ASN N N 95.849 1.286 -1.710 1.00 . A A . 64 ASN N 1 1
4 7312 1 1 64 ASN ND2 N 95.028 3.245 -6.113 1.00 . A A . 64 ASN ND2 1 1
4 7313 1 1 64 ASN O O 96.831 4.546 -2.919 1.00 . A A . 64 ASN O 1 1
4 7314 1 1 64 ASN OD1 O 96.986 2.599 -5.395 1.00 . A A . 64 ASN OD1 1 1
4 7315 1 1 65 GLU C C 97.893 5.107 0.447 1.00 . A A . 65 GLU C 1 1
4 7316 1 1 65 GLU CA C 96.561 5.114 -0.305 1.00 . A A . 65 GLU CA 1 1
4 7317 1 1 65 GLU CB C 95.423 5.418 0.672 1.00 . A A . 65 GLU CB 1 1
4 7318 1 1 65 GLU CD C 94.371 7.241 -0.674 1.00 . A A . 65 GLU CD 1 1
4 7319 1 1 65 GLU CG C 94.176 5.833 -0.112 1.00 . A A . 65 GLU CG 1 1
4 7320 1 1 65 GLU H H 96.071 2.992 -0.347 1.00 . A A . 65 GLU H 1 1
4 7321 1 1 65 GLU HA H 96.586 5.876 -1.084 1.00 . A A . 65 GLU HA 1 1
4 7322 1 1 65 GLU HB2 H 95.202 4.528 1.261 1.00 . A A . 65 GLU HB2 1 1
4 7323 1 1 65 GLU HB3 H 95.721 6.229 1.336 1.00 . A A . 65 GLU HB3 1 1
4 7324 1 1 65 GLU HG2 H 94.013 5.133 -0.932 1.00 . A A . 65 GLU HG2 1 1
4 7325 1 1 65 GLU HG3 H 93.310 5.823 0.551 1.00 . A A . 65 GLU HG3 1 1
4 7326 1 1 65 GLU N N 96.343 3.776 -0.923 1.00 . A A . 65 GLU N 1 1
4 7327 1 1 65 GLU O O 98.225 6.041 1.151 1.00 . A A . 65 GLU O 1 1
4 7328 1 1 65 GLU OE1 O 94.420 7.372 -1.887 1.00 . A A . 65 GLU OE1 1 1
4 7329 1 1 65 GLU OE2 O 94.467 8.165 0.116 1.00 . A A . 65 GLU OE2 1 1
4 7330 1 1 66 CYS C C 101.096 4.300 0.030 1.00 . A A . 66 CYS C 1 1
4 7331 1 1 66 CYS CA C 99.966 3.985 1.012 1.00 . A A . 66 CYS CA 1 1
4 7332 1 1 66 CYS CB C 100.159 2.576 1.579 1.00 . A A . 66 CYS CB 1 1
4 7333 1 1 66 CYS H H 98.357 3.294 -0.283 1.00 . A A . 66 CYS H 1 1
4 7334 1 1 66 CYS HA H 99.980 4.710 1.826 1.00 . A A . 66 CYS HA 1 1
4 7335 1 1 66 CYS HB2 H 99.249 2.264 2.092 1.00 . A A . 66 CYS HB2 1 1
4 7336 1 1 66 CYS HB3 H 100.373 1.883 0.766 1.00 . A A . 66 CYS HB3 1 1
4 7337 1 1 66 CYS HG H 101.185 1.923 3.856 1.00 . A A . 66 CYS HG 1 1
4 7338 1 1 66 CYS N N 98.655 4.058 0.306 1.00 . A A . 66 CYS N 1 1
4 7339 1 1 66 CYS O O 101.158 3.756 -1.054 1.00 . A A . 66 CYS O 1 1
4 7340 1 1 66 CYS SG S 101.539 2.580 2.748 1.00 . A A . 66 CYS SG 1 1
4 7341 1 1 67 SER C C 103.818 4.247 -0.967 1.00 . A A . 67 SER C 1 1
4 7342 1 1 67 SER CA C 103.114 5.527 -0.510 1.00 . A A . 67 SER CA 1 1
4 7343 1 1 67 SER CB C 104.110 6.420 0.229 1.00 . A A . 67 SER CB 1 1
4 7344 1 1 67 SER H H 101.915 5.617 1.307 1.00 . A A . 67 SER H 1 1
4 7345 1 1 67 SER HA H 102.725 6.058 -1.379 1.00 . A A . 67 SER HA 1 1
4 7346 1 1 67 SER HB2 H 104.666 5.824 0.953 1.00 . A A . 67 SER HB2 1 1
4 7347 1 1 67 SER HB3 H 104.802 6.862 -0.486 1.00 . A A . 67 SER HB3 1 1
4 7348 1 1 67 SER HG H 104.024 8.015 1.372 1.00 . A A . 67 SER HG 1 1
4 7349 1 1 67 SER N N 101.988 5.176 0.401 1.00 . A A . 67 SER N 1 1
4 7350 1 1 67 SER O O 103.794 3.238 -0.289 1.00 . A A . 67 SER O 1 1
4 7351 1 1 67 SER OG O 103.402 7.451 0.907 1.00 . A A . 67 SER OG 1 1
4 7352 1 1 68 GLN C C 106.428 2.848 -1.800 1.00 . A A . 68 GLN C 1 1
4 7353 1 1 68 GLN CA C 105.148 3.065 -2.610 1.00 . A A . 68 GLN CA 1 1
4 7354 1 1 68 GLN CB C 105.504 3.253 -4.086 1.00 . A A . 68 GLN CB 1 1
4 7355 1 1 68 GLN CD C 104.476 3.839 -6.288 1.00 . A A . 68 GLN CD 1 1
4 7356 1 1 68 GLN CG C 104.407 4.067 -4.777 1.00 . A A . 68 GLN CG 1 1
4 7357 1 1 68 GLN H H 104.448 5.128 -2.659 1.00 . A A . 68 GLN H 1 1
4 7358 1 1 68 GLN HA H 104.498 2.197 -2.501 1.00 . A A . 68 GLN HA 1 1
4 7359 1 1 68 GLN HB2 H 106.454 3.781 -4.166 1.00 . A A . 68 GLN HB2 1 1
4 7360 1 1 68 GLN HB3 H 105.589 2.278 -4.566 1.00 . A A . 68 GLN HB3 1 1
4 7361 1 1 68 GLN HE21 H 102.544 4.308 -6.575 1.00 . A A . 68 GLN HE21 1 1
4 7362 1 1 68 GLN HE22 H 103.442 3.871 -8.011 1.00 . A A . 68 GLN HE22 1 1
4 7363 1 1 68 GLN HG2 H 103.432 3.752 -4.406 1.00 . A A . 68 GLN HG2 1 1
4 7364 1 1 68 GLN HG3 H 104.552 5.126 -4.562 1.00 . A A . 68 GLN HG3 1 1
4 7365 1 1 68 GLN N N 104.442 4.279 -2.111 1.00 . A A . 68 GLN N 1 1
4 7366 1 1 68 GLN NE2 N 103.407 4.020 -7.012 1.00 . A A . 68 GLN NE2 1 1
4 7367 1 1 68 GLN O O 107.082 1.832 -1.915 1.00 . A A . 68 GLN O 1 1
4 7368 1 1 68 GLN OE1 O 105.515 3.490 -6.815 1.00 . A A . 68 GLN OE1 1 1
4 7369 1 1 69 ASP C C 107.726 2.780 1.063 1.00 . A A . 69 ASP C 1 1
4 7370 1 1 69 ASP CA C 108.024 3.646 -0.163 1.00 . A A . 69 ASP CA 1 1
4 7371 1 1 69 ASP CB C 108.508 5.024 0.291 1.00 . A A . 69 ASP CB 1 1
4 7372 1 1 69 ASP CG C 107.355 5.776 0.961 1.00 . A A . 69 ASP CG 1 1
4 7373 1 1 69 ASP H H 106.229 4.634 -0.899 1.00 . A A . 69 ASP H 1 1
4 7374 1 1 69 ASP HA H 108.799 3.169 -0.764 1.00 . A A . 69 ASP HA 1 1
4 7375 1 1 69 ASP HB2 H 109.326 4.906 1.002 1.00 . A A . 69 ASP HB2 1 1
4 7376 1 1 69 ASP HB3 H 108.856 5.590 -0.573 1.00 . A A . 69 ASP HB3 1 1
4 7377 1 1 69 ASP N N 106.788 3.797 -0.980 1.00 . A A . 69 ASP N 1 1
4 7378 1 1 69 ASP O O 108.535 1.973 1.476 1.00 . A A . 69 ASP O 1 1
4 7379 1 1 69 ASP OD1 O 107.000 6.834 0.470 1.00 . A A . 69 ASP OD1 1 1
4 7380 1 1 69 ASP OD2 O 106.847 5.278 1.952 1.00 . A A . 69 ASP OD2 1 1
4 7381 1 1 70 GLU C C 105.593 0.808 2.389 1.00 . A A . 70 GLU C 1 1
4 7382 1 1 70 GLU CA C 106.223 2.123 2.844 1.00 . A A . 70 GLU CA 1 1
4 7383 1 1 70 GLU CB C 105.228 2.891 3.717 1.00 . A A . 70 GLU CB 1 1
4 7384 1 1 70 GLU CD C 103.824 2.742 5.779 1.00 . A A . 70 GLU CD 1 1
4 7385 1 1 70 GLU CG C 105.019 2.142 5.034 1.00 . A A . 70 GLU CG 1 1
4 7386 1 1 70 GLU H H 105.912 3.615 1.289 1.00 . A A . 70 GLU H 1 1
4 7387 1 1 70 GLU HA H 107.126 1.916 3.418 1.00 . A A . 70 GLU HA 1 1
4 7388 1 1 70 GLU HB2 H 105.619 3.887 3.924 1.00 . A A . 70 GLU HB2 1 1
4 7389 1 1 70 GLU HB3 H 104.276 2.976 3.193 1.00 . A A . 70 GLU HB3 1 1
4 7390 1 1 70 GLU HG2 H 104.827 1.089 4.827 1.00 . A A . 70 GLU HG2 1 1
4 7391 1 1 70 GLU HG3 H 105.914 2.233 5.650 1.00 . A A . 70 GLU HG3 1 1
4 7392 1 1 70 GLU N N 106.571 2.939 1.648 1.00 . A A . 70 GLU N 1 1
4 7393 1 1 70 GLU O O 105.933 -0.258 2.867 1.00 . A A . 70 GLU O 1 1
4 7394 1 1 70 GLU OE1 O 103.410 3.829 5.414 1.00 . A A . 70 GLU OE1 1 1
4 7395 1 1 70 GLU OE2 O 103.345 2.101 6.700 1.00 . A A . 70 GLU OE2 1 1
4 7396 1 1 71 SER C C 105.097 -1.355 0.509 1.00 . A A . 71 SER C 1 1
4 7397 1 1 71 SER CA C 104.024 -0.361 0.964 1.00 . A A . 71 SER CA 1 1
4 7398 1 1 71 SER CB C 103.118 -0.010 -0.215 1.00 . A A . 71 SER CB 1 1
4 7399 1 1 71 SER H H 104.420 1.775 1.082 1.00 . A A . 71 SER H 1 1
4 7400 1 1 71 SER HA H 103.430 -0.806 1.762 1.00 . A A . 71 SER HA 1 1
4 7401 1 1 71 SER HB2 H 102.484 0.836 0.053 1.00 . A A . 71 SER HB2 1 1
4 7402 1 1 71 SER HB3 H 103.729 0.253 -1.079 1.00 . A A . 71 SER HB3 1 1
4 7403 1 1 71 SER HG H 101.733 -0.915 -1.271 1.00 . A A . 71 SER HG 1 1
4 7404 1 1 71 SER N N 104.682 0.878 1.463 1.00 . A A . 71 SER N 1 1
4 7405 1 1 71 SER O O 105.092 -2.508 0.892 1.00 . A A . 71 SER O 1 1
4 7406 1 1 71 SER OG O 102.305 -1.131 -0.531 1.00 . A A . 71 SER OG 1 1
4 7407 1 1 72 GLY C C 107.850 -2.391 0.417 1.00 . A A . 72 GLY C 1 1
4 7408 1 1 72 GLY CA C 107.087 -1.831 -0.783 1.00 . A A . 72 GLY CA 1 1
4 7409 1 1 72 GLY H H 106.001 0.048 -0.611 1.00 . A A . 72 GLY H 1 1
4 7410 1 1 72 GLY HA2 H 106.640 -2.651 -1.344 1.00 . A A . 72 GLY HA2 1 1
4 7411 1 1 72 GLY HA3 H 107.774 -1.282 -1.427 1.00 . A A . 72 GLY HA3 1 1
4 7412 1 1 72 GLY N N 106.016 -0.914 -0.305 1.00 . A A . 72 GLY N 1 1
4 7413 1 1 72 GLY O O 108.103 -3.576 0.506 1.00 . A A . 72 GLY O 1 1
4 7414 1 1 73 ALA C C 108.252 -3.266 3.106 1.00 . A A . 73 ALA C 1 1
4 7415 1 1 73 ALA CA C 108.963 -2.038 2.538 1.00 . A A . 73 ALA CA 1 1
4 7416 1 1 73 ALA CB C 109.007 -0.937 3.601 1.00 . A A . 73 ALA CB 1 1
4 7417 1 1 73 ALA H H 107.997 -0.568 1.254 1.00 . A A . 73 ALA H 1 1
4 7418 1 1 73 ALA HA H 109.979 -2.306 2.248 1.00 . A A . 73 ALA HA 1 1
4 7419 1 1 73 ALA HB1 H 109.553 -1.296 4.474 1.00 . A A . 73 ALA HB1 1 1
4 7420 1 1 73 ALA HB2 H 109.510 -0.060 3.194 1.00 . A A . 73 ALA HB2 1 1
4 7421 1 1 73 ALA HB3 H 107.991 -0.672 3.892 1.00 . A A . 73 ALA HB3 1 1
4 7422 1 1 73 ALA N N 108.218 -1.549 1.345 1.00 . A A . 73 ALA N 1 1
4 7423 1 1 73 ALA O O 108.872 -4.262 3.425 1.00 . A A . 73 ALA O 1 1
4 7424 1 1 74 ALA C C 106.428 -5.577 2.858 1.00 . A A . 74 ALA C 1 1
4 7425 1 1 74 ALA CA C 106.211 -4.376 3.776 1.00 . A A . 74 ALA CA 1 1
4 7426 1 1 74 ALA CB C 104.717 -4.048 3.850 1.00 . A A . 74 ALA CB 1 1
4 7427 1 1 74 ALA H H 106.457 -2.372 2.960 1.00 . A A . 74 ALA H 1 1
4 7428 1 1 74 ALA HA H 106.582 -4.610 4.774 1.00 . A A . 74 ALA HA 1 1
4 7429 1 1 74 ALA HB1 H 104.176 -4.906 4.249 1.00 . A A . 74 ALA HB1 1 1
4 7430 1 1 74 ALA HB2 H 104.566 -3.188 4.503 1.00 . A A . 74 ALA HB2 1 1
4 7431 1 1 74 ALA HB3 H 104.346 -3.817 2.852 1.00 . A A . 74 ALA HB3 1 1
4 7432 1 1 74 ALA N N 106.955 -3.208 3.232 1.00 . A A . 74 ALA N 1 1
4 7433 1 1 74 ALA O O 106.787 -6.651 3.295 1.00 . A A . 74 ALA O 1 1
4 7434 1 1 75 ALA C C 107.887 -6.954 0.672 1.00 . A A . 75 ALA C 1 1
4 7435 1 1 75 ALA CA C 106.418 -6.526 0.635 1.00 . A A . 75 ALA CA 1 1
4 7436 1 1 75 ALA CB C 106.054 -6.072 -0.781 1.00 . A A . 75 ALA CB 1 1
4 7437 1 1 75 ALA H H 105.918 -4.496 1.245 1.00 . A A . 75 ALA H 1 1
4 7438 1 1 75 ALA HA H 105.786 -7.365 0.924 1.00 . A A . 75 ALA HA 1 1
4 7439 1 1 75 ALA HB1 H 106.201 -6.897 -1.477 1.00 . A A . 75 ALA HB1 1 1
4 7440 1 1 75 ALA HB2 H 106.690 -5.235 -1.070 1.00 . A A . 75 ALA HB2 1 1
4 7441 1 1 75 ALA HB3 H 105.010 -5.759 -0.805 1.00 . A A . 75 ALA HB3 1 1
4 7442 1 1 75 ALA N N 106.217 -5.399 1.586 1.00 . A A . 75 ALA N 1 1
4 7443 1 1 75 ALA O O 108.236 -8.052 0.287 1.00 . A A . 75 ALA O 1 1
4 7444 1 1 76 ILE C C 110.462 -7.257 2.469 1.00 . A A . 76 ILE C 1 1
4 7445 1 1 76 ILE CA C 110.193 -6.440 1.205 1.00 . A A . 76 ILE CA 1 1
4 7446 1 1 76 ILE CB C 111.025 -5.157 1.240 1.00 . A A . 76 ILE CB 1 1
4 7447 1 1 76 ILE CD1 C 111.912 -4.941 -1.096 1.00 . A A . 76 ILE CD1 1 1
4 7448 1 1 76 ILE CG1 C 110.881 -4.416 -0.095 1.00 . A A . 76 ILE CG1 1 1
4 7449 1 1 76 ILE CG2 C 112.495 -5.506 1.482 1.00 . A A . 76 ILE CG2 1 1
4 7450 1 1 76 ILE H H 108.434 -5.185 1.454 1.00 . A A . 76 ILE H 1 1
4 7451 1 1 76 ILE HA H 110.467 -7.027 0.328 1.00 . A A . 76 ILE HA 1 1
4 7452 1 1 76 ILE HB H 110.669 -4.518 2.048 1.00 . A A . 76 ILE HB 1 1
4 7453 1 1 76 ILE HD11 H 111.606 -4.674 -2.108 1.00 . A A . 76 ILE HD11 1 1
4 7454 1 1 76 ILE HD12 H 112.884 -4.498 -0.882 1.00 . A A . 76 ILE HD12 1 1
4 7455 1 1 76 ILE HD13 H 111.981 -6.026 -1.012 1.00 . A A . 76 ILE HD13 1 1
4 7456 1 1 76 ILE HG12 H 109.878 -4.578 -0.491 1.00 . A A . 76 ILE HG12 1 1
4 7457 1 1 76 ILE HG13 H 111.040 -3.350 0.063 1.00 . A A . 76 ILE HG13 1 1
4 7458 1 1 76 ILE HG21 H 112.649 -5.720 2.540 1.00 . A A . 76 ILE HG21 1 1
4 7459 1 1 76 ILE HG22 H 112.762 -6.383 0.892 1.00 . A A . 76 ILE HG22 1 1
4 7460 1 1 76 ILE HG23 H 113.122 -4.665 1.187 1.00 . A A . 76 ILE HG23 1 1
4 7461 1 1 76 ILE N N 108.749 -6.092 1.138 1.00 . A A . 76 ILE N 1 1
4 7462 1 1 76 ILE O O 110.974 -8.356 2.411 1.00 . A A . 76 ILE O 1 1
4 7463 1 1 77 PHE C C 109.432 -8.709 4.896 1.00 . A A . 77 PHE C 1 1
4 7464 1 1 77 PHE CA C 110.351 -7.488 4.874 1.00 . A A . 77 PHE CA 1 1
4 7465 1 1 77 PHE CB C 110.043 -6.592 6.075 1.00 . A A . 77 PHE CB 1 1
4 7466 1 1 77 PHE CD1 C 110.139 -7.953 8.194 1.00 . A A . 77 PHE CD1 1 1
4 7467 1 1 77 PHE CD2 C 112.114 -6.726 7.506 1.00 . A A . 77 PHE CD2 1 1
4 7468 1 1 77 PHE CE1 C 110.825 -8.427 9.317 1.00 . A A . 77 PHE CE1 1 1
4 7469 1 1 77 PHE CE2 C 112.799 -7.200 8.630 1.00 . A A . 77 PHE CE2 1 1
4 7470 1 1 77 PHE CG C 110.783 -7.102 7.288 1.00 . A A . 77 PHE CG 1 1
4 7471 1 1 77 PHE CZ C 112.155 -8.051 9.536 1.00 . A A . 77 PHE CZ 1 1
4 7472 1 1 77 PHE H H 109.691 -5.815 3.643 1.00 . A A . 77 PHE H 1 1
4 7473 1 1 77 PHE HA H 111.391 -7.812 4.917 1.00 . A A . 77 PHE HA 1 1
4 7474 1 1 77 PHE HB2 H 110.360 -5.572 5.859 1.00 . A A . 77 PHE HB2 1 1
4 7475 1 1 77 PHE HB3 H 108.971 -6.605 6.272 1.00 . A A . 77 PHE HB3 1 1
4 7476 1 1 77 PHE HD1 H 109.112 -8.243 8.025 1.00 . A A . 77 PHE HD1 1 1
4 7477 1 1 77 PHE HD2 H 112.611 -6.069 6.807 1.00 . A A . 77 PHE HD2 1 1
4 7478 1 1 77 PHE HE1 H 110.328 -9.084 10.016 1.00 . A A . 77 PHE HE1 1 1
4 7479 1 1 77 PHE HE2 H 113.825 -6.910 8.799 1.00 . A A . 77 PHE HE2 1 1
4 7480 1 1 77 PHE HZ H 112.685 -8.418 10.403 1.00 . A A . 77 PHE HZ 1 1
4 7481 1 1 77 PHE N N 110.116 -6.731 3.613 1.00 . A A . 77 PHE N 1 1
4 7482 1 1 77 PHE O O 109.720 -9.707 5.528 1.00 . A A . 77 PHE O 1 1
4 7483 1 1 78 THR C C 107.912 -10.850 3.212 1.00 . A A . 78 THR C 1 1
4 7484 1 1 78 THR CA C 107.384 -9.784 4.173 1.00 . A A . 78 THR CA 1 1
4 7485 1 1 78 THR CB C 106.013 -9.298 3.694 1.00 . A A . 78 THR CB 1 1
4 7486 1 1 78 THR CG2 C 105.081 -10.495 3.499 1.00 . A A . 78 THR CG2 1 1
4 7487 1 1 78 THR H H 108.115 -7.792 3.690 1.00 . A A . 78 THR H 1 1
4 7488 1 1 78 THR HA H 107.291 -10.208 5.173 1.00 . A A . 78 THR HA 1 1
4 7489 1 1 78 THR HB H 106.127 -8.769 2.747 1.00 . A A . 78 THR HB 1 1
4 7490 1 1 78 THR HG1 H 105.171 -7.609 4.234 1.00 . A A . 78 THR HG1 1 1
4 7491 1 1 78 THR HG21 H 105.469 -11.133 2.705 1.00 . A A . 78 THR HG21 1 1
4 7492 1 1 78 THR HG22 H 104.087 -10.140 3.226 1.00 . A A . 78 THR HG22 1 1
4 7493 1 1 78 THR HG23 H 105.022 -11.064 4.426 1.00 . A A . 78 THR HG23 1 1
4 7494 1 1 78 THR N N 108.329 -8.634 4.205 1.00 . A A . 78 THR N 1 1
4 7495 1 1 78 THR O O 107.871 -12.031 3.498 1.00 . A A . 78 THR O 1 1
4 7496 1 1 78 THR OG1 O 105.461 -8.418 4.663 1.00 . A A . 78 THR OG1 1 1
4 7497 1 1 79 VAL C C 110.304 -11.942 1.562 1.00 . A A . 79 VAL C 1 1
4 7498 1 1 79 VAL CA C 108.937 -11.439 1.097 1.00 . A A . 79 VAL CA 1 1
4 7499 1 1 79 VAL CB C 109.077 -10.778 -0.275 1.00 . A A . 79 VAL CB 1 1
4 7500 1 1 79 VAL CG1 C 109.805 -11.728 -1.227 1.00 . A A . 79 VAL CG1 1 1
4 7501 1 1 79 VAL CG2 C 107.687 -10.467 -0.834 1.00 . A A . 79 VAL CG2 1 1
4 7502 1 1 79 VAL H H 108.434 -9.460 1.856 1.00 . A A . 79 VAL H 1 1
4 7503 1 1 79 VAL HA H 108.247 -12.280 1.025 1.00 . A A . 79 VAL HA 1 1
4 7504 1 1 79 VAL HB H 109.645 -9.854 -0.178 1.00 . A A . 79 VAL HB 1 1
4 7505 1 1 79 VAL HG11 H 110.796 -11.951 -0.830 1.00 . A A . 79 VAL HG11 1 1
4 7506 1 1 79 VAL HG12 H 109.236 -12.652 -1.324 1.00 . A A . 79 VAL HG12 1 1
4 7507 1 1 79 VAL HG13 H 109.903 -11.257 -2.205 1.00 . A A . 79 VAL HG13 1 1
4 7508 1 1 79 VAL HG21 H 107.291 -11.348 -1.337 1.00 . A A . 79 VAL HG21 1 1
4 7509 1 1 79 VAL HG22 H 107.022 -10.185 -0.017 1.00 . A A . 79 VAL HG22 1 1
4 7510 1 1 79 VAL HG23 H 107.757 -9.643 -1.545 1.00 . A A . 79 VAL HG23 1 1
4 7511 1 1 79 VAL N N 108.408 -10.446 2.074 1.00 . A A . 79 VAL N 1 1
4 7512 1 1 79 VAL O O 110.607 -13.116 1.472 1.00 . A A . 79 VAL O 1 1
4 7513 1 1 80 GLN C C 112.339 -12.351 3.781 1.00 . A A . 80 GLN C 1 1
4 7514 1 1 80 GLN CA C 112.482 -11.495 2.520 1.00 . A A . 80 GLN CA 1 1
4 7515 1 1 80 GLN CB C 113.331 -10.262 2.834 1.00 . A A . 80 GLN CB 1 1
4 7516 1 1 80 GLN CD C 115.083 -10.376 1.054 1.00 . A A . 80 GLN CD 1 1
4 7517 1 1 80 GLN CG C 113.829 -9.639 1.526 1.00 . A A . 80 GLN CG 1 1
4 7518 1 1 80 GLN H H 110.862 -10.093 2.120 1.00 . A A . 80 GLN H 1 1
4 7519 1 1 80 GLN HA H 112.966 -12.080 1.738 1.00 . A A . 80 GLN HA 1 1
4 7520 1 1 80 GLN HB2 H 112.729 -9.534 3.376 1.00 . A A . 80 GLN HB2 1 1
4 7521 1 1 80 GLN HB3 H 114.185 -10.554 3.445 1.00 . A A . 80 GLN HB3 1 1
4 7522 1 1 80 GLN HE21 H 114.353 -10.696 -0.790 1.00 . A A . 80 GLN HE21 1 1
4 7523 1 1 80 GLN HE22 H 115.959 -11.320 -0.488 1.00 . A A . 80 GLN HE22 1 1
4 7524 1 1 80 GLN HG2 H 113.052 -9.722 0.766 1.00 . A A . 80 GLN HG2 1 1
4 7525 1 1 80 GLN HG3 H 114.065 -8.588 1.691 1.00 . A A . 80 GLN HG3 1 1
4 7526 1 1 80 GLN N N 111.133 -11.064 2.054 1.00 . A A . 80 GLN N 1 1
4 7527 1 1 80 GLN NE2 N 115.136 -10.832 -0.166 1.00 . A A . 80 GLN NE2 1 1
4 7528 1 1 80 GLN O O 112.745 -13.498 3.813 1.00 . A A . 80 GLN O 1 1
4 7529 1 1 80 GLN OE1 O 116.025 -10.540 1.805 1.00 . A A . 80 GLN OE1 1 1
4 7530 1 1 81 LEU C C 110.904 -13.922 5.712 1.00 . A A . 81 LEU C 1 1
4 7531 1 1 81 LEU CA C 111.607 -12.612 6.062 1.00 . A A . 81 LEU CA 1 1
4 7532 1 1 81 LEU CB C 110.779 -11.825 7.085 1.00 . A A . 81 LEU CB 1 1
4 7533 1 1 81 LEU CD1 C 110.263 -13.862 8.455 1.00 . A A . 81 LEU CD1 1 1
4 7534 1 1 81 LEU CD2 C 112.379 -12.588 8.870 1.00 . A A . 81 LEU CD2 1 1
4 7535 1 1 81 LEU CG C 110.900 -12.469 8.474 1.00 . A A . 81 LEU CG 1 1
4 7536 1 1 81 LEU H H 111.431 -10.859 4.781 1.00 . A A . 81 LEU H 1 1
4 7537 1 1 81 LEU HA H 112.590 -12.828 6.481 1.00 . A A . 81 LEU HA 1 1
4 7538 1 1 81 LEU HB2 H 111.144 -10.799 7.131 1.00 . A A . 81 LEU HB2 1 1
4 7539 1 1 81 LEU HB3 H 109.733 -11.822 6.778 1.00 . A A . 81 LEU HB3 1 1
4 7540 1 1 81 LEU HD11 H 109.905 -14.111 9.454 1.00 . A A . 81 LEU HD11 1 1
4 7541 1 1 81 LEU HD12 H 111.005 -14.596 8.142 1.00 . A A . 81 LEU HD12 1 1
4 7542 1 1 81 LEU HD13 H 109.427 -13.869 7.756 1.00 . A A . 81 LEU HD13 1 1
4 7543 1 1 81 LEU HD21 H 112.469 -12.560 9.956 1.00 . A A . 81 LEU HD21 1 1
4 7544 1 1 81 LEU HD22 H 112.781 -13.530 8.497 1.00 . A A . 81 LEU HD22 1 1
4 7545 1 1 81 LEU HD23 H 112.939 -11.758 8.438 1.00 . A A . 81 LEU HD23 1 1
4 7546 1 1 81 LEU HG H 110.381 -11.848 9.204 1.00 . A A . 81 LEU HG 1 1
4 7547 1 1 81 LEU N N 111.765 -11.812 4.820 1.00 . A A . 81 LEU N 1 1
4 7548 1 1 81 LEU O O 111.378 -14.993 6.033 1.00 . A A . 81 LEU O 1 1
4 7549 1 1 82 ASP C C 110.128 -16.084 4.119 1.00 . A A . 82 ASP C 1 1
4 7550 1 1 82 ASP CA C 109.091 -15.112 4.666 1.00 . A A . 82 ASP CA 1 1
4 7551 1 1 82 ASP CB C 108.035 -14.819 3.597 1.00 . A A . 82 ASP CB 1 1
4 7552 1 1 82 ASP CG C 107.631 -16.121 2.905 1.00 . A A . 82 ASP CG 1 1
4 7553 1 1 82 ASP H H 109.404 -12.958 4.776 1.00 . A A . 82 ASP H 1 1
4 7554 1 1 82 ASP HA H 108.613 -15.542 5.546 1.00 . A A . 82 ASP HA 1 1
4 7555 1 1 82 ASP HB2 H 107.159 -14.370 4.066 1.00 . A A . 82 ASP HB2 1 1
4 7556 1 1 82 ASP HB3 H 108.446 -14.129 2.860 1.00 . A A . 82 ASP HB3 1 1
4 7557 1 1 82 ASP N N 109.789 -13.854 5.040 1.00 . A A . 82 ASP N 1 1
4 7558 1 1 82 ASP O O 110.176 -17.237 4.502 1.00 . A A . 82 ASP O 1 1
4 7559 1 1 82 ASP OD1 O 108.058 -16.327 1.782 1.00 . A A . 82 ASP OD1 1 1
4 7560 1 1 82 ASP OD2 O 106.903 -16.890 3.510 1.00 . A A . 82 ASP OD2 1 1
4 7561 1 1 83 ASP C C 112.778 -17.113 3.908 1.00 . A A . 83 ASP C 1 1
4 7562 1 1 83 ASP CA C 112.033 -16.525 2.714 1.00 . A A . 83 ASP CA 1 1
4 7563 1 1 83 ASP CB C 113.001 -15.728 1.835 1.00 . A A . 83 ASP CB 1 1
4 7564 1 1 83 ASP CG C 113.825 -16.688 0.973 1.00 . A A . 83 ASP CG 1 1
4 7565 1 1 83 ASP H H 110.931 -14.664 2.939 1.00 . A A . 83 ASP H 1 1
4 7566 1 1 83 ASP HA H 111.576 -17.324 2.132 1.00 . A A . 83 ASP HA 1 1
4 7567 1 1 83 ASP HB2 H 112.435 -15.056 1.190 1.00 . A A . 83 ASP HB2 1 1
4 7568 1 1 83 ASP HB3 H 113.669 -15.145 2.468 1.00 . A A . 83 ASP HB3 1 1
4 7569 1 1 83 ASP N N 110.984 -15.625 3.248 1.00 . A A . 83 ASP N 1 1
4 7570 1 1 83 ASP O O 113.212 -18.248 3.893 1.00 . A A . 83 ASP O 1 1
4 7571 1 1 83 ASP OD1 O 113.573 -16.745 -0.220 1.00 . A A . 83 ASP OD1 1 1
4 7572 1 1 83 ASP OD2 O 114.691 -17.347 1.520 1.00 . A A . 83 ASP OD2 1 1
4 7573 1 1 84 TYR C C 112.753 -17.973 6.782 1.00 . A A . 84 TYR C 1 1
4 7574 1 1 84 TYR CA C 113.591 -16.849 6.175 1.00 . A A . 84 TYR CA 1 1
4 7575 1 1 84 TYR CB C 113.732 -15.721 7.195 1.00 . A A . 84 TYR CB 1 1
4 7576 1 1 84 TYR CD1 C 116.096 -15.747 8.068 1.00 . A A . 84 TYR CD1 1 1
4 7577 1 1 84 TYR CD2 C 114.360 -16.836 9.363 1.00 . A A . 84 TYR CD2 1 1
4 7578 1 1 84 TYR CE1 C 117.043 -16.110 9.034 1.00 . A A . 84 TYR CE1 1 1
4 7579 1 1 84 TYR CE2 C 115.306 -17.199 10.328 1.00 . A A . 84 TYR CE2 1 1
4 7580 1 1 84 TYR CG C 114.755 -16.109 8.234 1.00 . A A . 84 TYR CG 1 1
4 7581 1 1 84 TYR CZ C 116.648 -16.836 10.164 1.00 . A A . 84 TYR CZ 1 1
4 7582 1 1 84 TYR H H 112.533 -15.405 4.940 1.00 . A A . 84 TYR H 1 1
4 7583 1 1 84 TYR HA H 114.577 -17.229 5.909 1.00 . A A . 84 TYR HA 1 1
4 7584 1 1 84 TYR HB2 H 114.055 -14.811 6.689 1.00 . A A . 84 TYR HB2 1 1
4 7585 1 1 84 TYR HB3 H 112.771 -15.547 7.679 1.00 . A A . 84 TYR HB3 1 1
4 7586 1 1 84 TYR HD1 H 116.401 -15.187 7.196 1.00 . A A . 84 TYR HD1 1 1
4 7587 1 1 84 TYR HD2 H 113.324 -17.117 9.489 1.00 . A A . 84 TYR HD2 1 1
4 7588 1 1 84 TYR HE1 H 118.078 -15.830 8.906 1.00 . A A . 84 TYR HE1 1 1
4 7589 1 1 84 TYR HE2 H 115.001 -17.758 11.200 1.00 . A A . 84 TYR HE2 1 1
4 7590 1 1 84 TYR HH H 117.606 -18.151 11.193 1.00 . A A . 84 TYR HH 1 1
4 7591 1 1 84 TYR N N 112.904 -16.344 4.956 1.00 . A A . 84 TYR N 1 1
4 7592 1 1 84 TYR O O 113.267 -18.865 7.428 1.00 . A A . 84 TYR O 1 1
4 7593 1 1 84 TYR OH O 117.580 -17.194 11.115 1.00 . A A . 84 TYR OH 1 1
4 7594 1 1 85 LEU C C 110.708 -20.279 6.334 1.00 . A A . 85 LEU C 1 1
4 7595 1 1 85 LEU CA C 110.587 -18.993 7.157 1.00 . A A . 85 LEU CA 1 1
4 7596 1 1 85 LEU CB C 109.131 -18.511 7.144 1.00 . A A . 85 LEU CB 1 1
4 7597 1 1 85 LEU CD1 C 109.835 -17.138 9.126 1.00 . A A . 85 LEU CD1 1 1
4 7598 1 1 85 LEU CD2 C 107.430 -17.223 8.442 1.00 . A A . 85 LEU CD2 1 1
4 7599 1 1 85 LEU CG C 108.729 -18.026 8.543 1.00 . A A . 85 LEU CG 1 1
4 7600 1 1 85 LEU H H 111.057 -17.182 6.042 1.00 . A A . 85 LEU H 1 1
4 7601 1 1 85 LEU HA H 110.891 -19.193 8.184 1.00 . A A . 85 LEU HA 1 1
4 7602 1 1 85 LEU HB2 H 109.027 -17.692 6.433 1.00 . A A . 85 LEU HB2 1 1
4 7603 1 1 85 LEU HB3 H 108.481 -19.334 6.846 1.00 . A A . 85 LEU HB3 1 1
4 7604 1 1 85 LEU HD11 H 109.408 -16.469 9.874 1.00 . A A . 85 LEU HD11 1 1
4 7605 1 1 85 LEU HD12 H 110.596 -17.764 9.591 1.00 . A A . 85 LEU HD12 1 1
4 7606 1 1 85 LEU HD13 H 110.287 -16.549 8.328 1.00 . A A . 85 LEU HD13 1 1
4 7607 1 1 85 LEU HD21 H 107.139 -16.876 9.434 1.00 . A A . 85 LEU HD21 1 1
4 7608 1 1 85 LEU HD22 H 106.642 -17.857 8.034 1.00 . A A . 85 LEU HD22 1 1
4 7609 1 1 85 LEU HD23 H 107.582 -16.365 7.787 1.00 . A A . 85 LEU HD23 1 1
4 7610 1 1 85 LEU HG H 108.574 -18.886 9.194 1.00 . A A . 85 LEU HG 1 1
4 7611 1 1 85 LEU N N 111.462 -17.932 6.584 1.00 . A A . 85 LEU N 1 1
4 7612 1 1 85 LEU O O 111.055 -21.323 6.852 1.00 . A A . 85 LEU O 1 1
4 7613 1 1 86 ASN C C 111.478 -21.231 3.065 1.00 . A A . 86 ASN C 1 1
4 7614 1 1 86 ASN CA C 110.504 -21.451 4.223 1.00 . A A . 86 ASN CA 1 1
4 7615 1 1 86 ASN CB C 109.120 -21.782 3.663 1.00 . A A . 86 ASN CB 1 1
4 7616 1 1 86 ASN CG C 109.109 -23.221 3.144 1.00 . A A . 86 ASN CG 1 1
4 7617 1 1 86 ASN H H 110.129 -19.344 4.652 1.00 . A A . 86 ASN H 1 1
4 7618 1 1 86 ASN HA H 110.853 -22.282 4.836 1.00 . A A . 86 ASN HA 1 1
4 7619 1 1 86 ASN HB2 H 108.374 -21.674 4.450 1.00 . A A . 86 ASN HB2 1 1
4 7620 1 1 86 ASN HB3 H 108.887 -21.099 2.845 1.00 . A A . 86 ASN HB3 1 1
4 7621 1 1 86 ASN HD21 H 108.029 -23.908 4.695 1.00 . A A . 86 ASN HD21 1 1
4 7622 1 1 86 ASN HD22 H 108.481 -25.098 3.495 1.00 . A A . 86 ASN HD22 1 1
4 7623 1 1 86 ASN N N 110.415 -20.220 5.065 1.00 . A A . 86 ASN N 1 1
4 7624 1 1 86 ASN ND2 N 108.493 -24.145 3.829 1.00 . A A . 86 ASN ND2 1 1
4 7625 1 1 86 ASN O O 112.268 -22.094 2.735 1.00 . A A . 86 ASN O 1 1
4 7626 1 1 86 ASN OD1 O 109.667 -23.507 2.103 1.00 . A A . 86 ASN OD1 1 1
4 7627 1 1 87 GLY C C 111.502 -19.523 0.046 1.00 . A A . 87 GLY C 1 1
4 7628 1 1 87 GLY CA C 112.335 -19.817 1.296 1.00 . A A . 87 GLY CA 1 1
4 7629 1 1 87 GLY H H 110.757 -19.387 2.735 1.00 . A A . 87 GLY H 1 1
4 7630 1 1 87 GLY HA2 H 112.962 -18.956 1.527 1.00 . A A . 87 GLY HA2 1 1
4 7631 1 1 87 GLY HA3 H 112.965 -20.688 1.118 1.00 . A A . 87 GLY HA3 1 1
4 7632 1 1 87 GLY N N 111.421 -20.089 2.442 1.00 . A A . 87 GLY N 1 1
4 7633 1 1 87 GLY O O 111.975 -18.929 -0.903 1.00 . A A . 87 GLY O 1 1
4 7634 1 1 88 ARG C C 108.087 -19.029 -0.674 1.00 . A A . 88 ARG C 1 1
4 7635 1 1 88 ARG CA C 109.389 -19.685 -1.137 1.00 . A A . 88 ARG CA 1 1
4 7636 1 1 88 ARG CB C 109.077 -21.012 -1.831 1.00 . A A . 88 ARG CB 1 1
4 7637 1 1 88 ARG CD C 110.077 -23.127 -2.714 1.00 . A A . 88 ARG CD 1 1
4 7638 1 1 88 ARG CG C 110.385 -21.727 -2.178 1.00 . A A . 88 ARG CG 1 1
4 7639 1 1 88 ARG CZ C 111.437 -24.571 -1.323 1.00 . A A . 88 ARG CZ 1 1
4 7640 1 1 88 ARG H H 109.893 -20.427 0.844 1.00 . A A . 88 ARG H 1 1
4 7641 1 1 88 ARG HA H 109.902 -19.022 -1.834 1.00 . A A . 88 ARG HA 1 1
4 7642 1 1 88 ARG HB2 H 108.486 -21.640 -1.164 1.00 . A A . 88 ARG HB2 1 1
4 7643 1 1 88 ARG HB3 H 108.514 -20.821 -2.744 1.00 . A A . 88 ARG HB3 1 1
4 7644 1 1 88 ARG HD2 H 109.211 -23.534 -2.192 1.00 . A A . 88 ARG HD2 1 1
4 7645 1 1 88 ARG HD3 H 109.864 -23.069 -3.781 1.00 . A A . 88 ARG HD3 1 1
4 7646 1 1 88 ARG HE H 111.910 -24.183 -3.238 1.00 . A A . 88 ARG HE 1 1
4 7647 1 1 88 ARG HG2 H 110.920 -21.157 -2.937 1.00 . A A . 88 ARG HG2 1 1
4 7648 1 1 88 ARG HG3 H 111.002 -21.808 -1.283 1.00 . A A . 88 ARG HG3 1 1
4 7649 1 1 88 ARG HH11 H 113.124 -25.515 -1.877 1.00 . A A . 88 ARG HH11 1 1
4 7650 1 1 88 ARG HH12 H 112.610 -25.780 -0.225 1.00 . A A . 88 ARG HH12 1 1
4 7651 1 1 88 ARG HH21 H 109.792 -23.755 -0.507 1.00 . A A . 88 ARG HH21 1 1
4 7652 1 1 88 ARG HH22 H 110.732 -24.787 0.547 1.00 . A A . 88 ARG HH22 1 1
4 7653 1 1 88 ARG N N 110.262 -19.935 0.042 1.00 . A A . 88 ARG N 1 1
4 7654 1 1 88 ARG NE N 111.255 -24.014 -2.489 1.00 . A A . 88 ARG NE 1 1
4 7655 1 1 88 ARG NH1 N 112.468 -25.347 -1.127 1.00 . A A . 88 ARG NH1 1 1
4 7656 1 1 88 ARG NH2 N 110.590 -24.355 -0.355 1.00 . A A . 88 ARG NH2 1 1
4 7657 1 1 88 ARG O O 107.955 -17.821 -0.672 1.00 . A A . 88 ARG O 1 1
4 7658 1 1 89 ALA C C 105.049 -18.695 -1.009 1.00 . A A . 89 ALA C 1 1
4 7659 1 1 89 ALA CA C 105.831 -19.241 0.189 1.00 . A A . 89 ALA CA 1 1
4 7660 1 1 89 ALA CB C 106.111 -18.109 1.180 1.00 . A A . 89 ALA CB 1 1
4 7661 1 1 89 ALA H H 107.256 -20.819 -0.289 1.00 . A A . 89 ALA H 1 1
4 7662 1 1 89 ALA HA H 105.245 -20.017 0.681 1.00 . A A . 89 ALA HA 1 1
4 7663 1 1 89 ALA HB1 H 105.386 -18.150 1.993 1.00 . A A . 89 ALA HB1 1 1
4 7664 1 1 89 ALA HB2 H 107.117 -18.221 1.585 1.00 . A A . 89 ALA HB2 1 1
4 7665 1 1 89 ALA HB3 H 106.030 -17.150 0.669 1.00 . A A . 89 ALA HB3 1 1
4 7666 1 1 89 ALA N N 107.124 -19.817 -0.278 1.00 . A A . 89 ALA N 1 1
4 7667 1 1 89 ALA O O 105.595 -18.475 -2.072 1.00 . A A . 89 ALA O 1 1
4 7668 1 1 90 VAL C C 102.955 -16.414 -1.931 1.00 . A A . 90 VAL C 1 1
4 7669 1 1 90 VAL CA C 102.952 -17.944 -1.973 1.00 . A A . 90 VAL CA 1 1
4 7670 1 1 90 VAL CB C 101.517 -18.454 -1.844 1.00 . A A . 90 VAL CB 1 1
4 7671 1 1 90 VAL CG1 C 100.818 -18.360 -3.202 1.00 . A A . 90 VAL CG1 1 1
4 7672 1 1 90 VAL CG2 C 101.533 -19.912 -1.380 1.00 . A A . 90 VAL CG2 1 1
4 7673 1 1 90 VAL H H 103.338 -18.665 0.048 1.00 . A A . 90 VAL H 1 1
4 7674 1 1 90 VAL HA H 103.375 -18.283 -2.919 1.00 . A A . 90 VAL HA 1 1
4 7675 1 1 90 VAL HB H 100.979 -17.847 -1.116 1.00 . A A . 90 VAL HB 1 1
4 7676 1 1 90 VAL HG11 H 101.376 -18.939 -3.939 1.00 . A A . 90 VAL HG11 1 1
4 7677 1 1 90 VAL HG12 H 100.775 -17.317 -3.517 1.00 . A A . 90 VAL HG12 1 1
4 7678 1 1 90 VAL HG13 H 99.807 -18.757 -3.119 1.00 . A A . 90 VAL HG13 1 1
4 7679 1 1 90 VAL HG21 H 100.590 -20.389 -1.647 1.00 . A A . 90 VAL HG21 1 1
4 7680 1 1 90 VAL HG22 H 101.665 -19.948 -0.299 1.00 . A A . 90 VAL HG22 1 1
4 7681 1 1 90 VAL HG23 H 102.356 -20.438 -1.864 1.00 . A A . 90 VAL HG23 1 1
4 7682 1 1 90 VAL N N 103.771 -18.475 -0.844 1.00 . A A . 90 VAL N 1 1
4 7683 1 1 90 VAL O O 103.065 -15.813 -0.881 1.00 . A A . 90 VAL O 1 1
4 7684 1 1 91 GLN C C 101.438 -13.778 -3.447 1.00 . A A . 91 GLN C 1 1
4 7685 1 1 91 GLN CA C 102.837 -14.288 -3.093 1.00 . A A . 91 GLN CA 1 1
4 7686 1 1 91 GLN CB C 103.834 -13.799 -4.145 1.00 . A A . 91 GLN CB 1 1
4 7687 1 1 91 GLN CD C 105.538 -15.236 -3.015 1.00 . A A . 91 GLN CD 1 1
4 7688 1 1 91 GLN CG C 105.250 -13.837 -3.563 1.00 . A A . 91 GLN CG 1 1
4 7689 1 1 91 GLN H H 102.748 -16.300 -3.928 1.00 . A A . 91 GLN H 1 1
4 7690 1 1 91 GLN HA H 103.125 -13.907 -2.114 1.00 . A A . 91 GLN HA 1 1
4 7691 1 1 91 GLN HB2 H 103.784 -14.445 -5.022 1.00 . A A . 91 GLN HB2 1 1
4 7692 1 1 91 GLN HB3 H 103.587 -12.777 -4.432 1.00 . A A . 91 GLN HB3 1 1
4 7693 1 1 91 GLN HE21 H 104.799 -16.163 -4.638 1.00 . A A . 91 GLN HE21 1 1
4 7694 1 1 91 GLN HE22 H 105.411 -17.209 -3.377 1.00 . A A . 91 GLN HE22 1 1
4 7695 1 1 91 GLN HG2 H 105.970 -13.598 -4.345 1.00 . A A . 91 GLN HG2 1 1
4 7696 1 1 91 GLN HG3 H 105.331 -13.107 -2.758 1.00 . A A . 91 GLN HG3 1 1
4 7697 1 1 91 GLN N N 102.838 -15.780 -3.066 1.00 . A A . 91 GLN N 1 1
4 7698 1 1 91 GLN NE2 N 105.226 -16.281 -3.731 1.00 . A A . 91 GLN NE2 1 1
4 7699 1 1 91 GLN O O 100.814 -14.241 -4.381 1.00 . A A . 91 GLN O 1 1
4 7700 1 1 91 GLN OE1 O 106.051 -15.378 -1.923 1.00 . A A . 91 GLN OE1 1 1
4 7701 1 1 92 HIS C C 99.611 -10.752 -2.831 1.00 . A A . 92 HIS C 1 1
4 7702 1 1 92 HIS CA C 99.586 -12.273 -3.002 1.00 . A A . 92 HIS CA 1 1
4 7703 1 1 92 HIS CB C 98.565 -12.879 -2.036 1.00 . A A . 92 HIS CB 1 1
4 7704 1 1 92 HIS CD2 C 98.913 -15.460 -2.386 1.00 . A A . 92 HIS CD2 1 1
4 7705 1 1 92 HIS CE1 C 97.005 -15.908 -3.319 1.00 . A A . 92 HIS CE1 1 1
4 7706 1 1 92 HIS CG C 98.221 -14.276 -2.469 1.00 . A A . 92 HIS CG 1 1
4 7707 1 1 92 HIS H H 101.479 -12.453 -1.937 1.00 . A A . 92 HIS H 1 1
4 7708 1 1 92 HIS HA H 99.308 -12.519 -4.027 1.00 . A A . 92 HIS HA 1 1
4 7709 1 1 92 HIS HB2 H 98.988 -12.905 -1.032 1.00 . A A . 92 HIS HB2 1 1
4 7710 1 1 92 HIS HB3 H 97.662 -12.268 -2.033 1.00 . A A . 92 HIS HB3 1 1
4 7711 1 1 92 HIS HD2 H 99.902 -15.576 -1.969 1.00 . A A . 92 HIS HD2 1 1
4 7712 1 1 92 HIS HE1 H 96.185 -16.437 -3.782 1.00 . A A . 92 HIS HE1 1 1
4 7713 1 1 92 HIS N N 100.942 -12.822 -2.709 1.00 . A A . 92 HIS N 1 1
4 7714 1 1 92 HIS ND1 N 97.008 -14.586 -3.068 1.00 . A A . 92 HIS ND1 1 1
4 7715 1 1 92 HIS NE2 N 98.142 -16.485 -2.921 1.00 . A A . 92 HIS NE2 1 1
4 7716 1 1 92 HIS O O 99.757 -10.241 -1.737 1.00 . A A . 92 HIS O 1 1
4 7717 1 1 93 ARG C C 98.066 -7.994 -3.922 1.00 . A A . 93 ARG C 1 1
4 7718 1 1 93 ARG CA C 99.493 -8.537 -3.812 1.00 . A A . 93 ARG CA 1 1
4 7719 1 1 93 ARG CB C 100.340 -7.965 -4.951 1.00 . A A . 93 ARG CB 1 1
4 7720 1 1 93 ARG CD C 101.225 -5.867 -5.982 1.00 . A A . 93 ARG CD 1 1
4 7721 1 1 93 ARG CG C 100.385 -6.441 -4.838 1.00 . A A . 93 ARG CG 1 1
4 7722 1 1 93 ARG CZ C 103.068 -6.646 -7.347 1.00 . A A . 93 ARG CZ 1 1
4 7723 1 1 93 ARG H H 99.350 -10.470 -4.805 1.00 . A A . 93 ARG H 1 1
4 7724 1 1 93 ARG HA H 99.922 -8.239 -2.855 1.00 . A A . 93 ARG HA 1 1
4 7725 1 1 93 ARG HB2 H 101.352 -8.364 -4.886 1.00 . A A . 93 ARG HB2 1 1
4 7726 1 1 93 ARG HB3 H 99.899 -8.246 -5.907 1.00 . A A . 93 ARG HB3 1 1
4 7727 1 1 93 ARG HD2 H 100.616 -5.806 -6.884 1.00 . A A . 93 ARG HD2 1 1
4 7728 1 1 93 ARG HD3 H 101.575 -4.871 -5.711 1.00 . A A . 93 ARG HD3 1 1
4 7729 1 1 93 ARG HE H 102.670 -7.437 -5.542 1.00 . A A . 93 ARG HE 1 1
4 7730 1 1 93 ARG HG2 H 99.372 -6.042 -4.897 1.00 . A A . 93 ARG HG2 1 1
4 7731 1 1 93 ARG HG3 H 100.831 -6.160 -3.884 1.00 . A A . 93 ARG HG3 1 1
4 7732 1 1 93 ARG HH11 H 104.367 -8.107 -6.877 1.00 . A A . 93 ARG HH11 1 1
4 7733 1 1 93 ARG HH12 H 104.614 -7.339 -8.429 1.00 . A A . 93 ARG HH12 1 1
4 7734 1 1 93 ARG HH21 H 101.923 -5.160 -8.067 1.00 . A A . 93 ARG HH21 1 1
4 7735 1 1 93 ARG HH22 H 103.236 -5.678 -9.100 1.00 . A A . 93 ARG HH22 1 1
4 7736 1 1 93 ARG N N 99.472 -10.024 -3.907 1.00 . A A . 93 ARG N 1 1
4 7737 1 1 93 ARG NE N 102.396 -6.753 -6.233 1.00 . A A . 93 ARG NE 1 1
4 7738 1 1 93 ARG NH1 N 104.093 -7.422 -7.568 1.00 . A A . 93 ARG NH1 1 1
4 7739 1 1 93 ARG NH2 N 102.716 -5.762 -8.238 1.00 . A A . 93 ARG NH2 1 1
4 7740 1 1 93 ARG O O 97.363 -8.266 -4.874 1.00 . A A . 93 ARG O 1 1
4 7741 1 1 94 GLU C C 96.332 -5.135 -3.067 1.00 . A A . 94 GLU C 1 1
4 7742 1 1 94 GLU CA C 96.256 -6.664 -3.009 1.00 . A A . 94 GLU CA 1 1
4 7743 1 1 94 GLU CB C 95.484 -7.093 -1.759 1.00 . A A . 94 GLU CB 1 1
4 7744 1 1 94 GLU CD C 94.929 -9.276 -0.665 1.00 . A A . 94 GLU CD 1 1
4 7745 1 1 94 GLU CG C 94.885 -8.486 -1.977 1.00 . A A . 94 GLU CG 1 1
4 7746 1 1 94 GLU H H 98.239 -7.013 -2.175 1.00 . A A . 94 GLU H 1 1
4 7747 1 1 94 GLU HA H 95.745 -7.036 -3.897 1.00 . A A . 94 GLU HA 1 1
4 7748 1 1 94 GLU HB2 H 96.161 -7.119 -0.906 1.00 . A A . 94 GLU HB2 1 1
4 7749 1 1 94 GLU HB3 H 94.683 -6.380 -1.566 1.00 . A A . 94 GLU HB3 1 1
4 7750 1 1 94 GLU HG2 H 93.851 -8.389 -2.306 1.00 . A A . 94 GLU HG2 1 1
4 7751 1 1 94 GLU HG3 H 95.460 -9.014 -2.737 1.00 . A A . 94 GLU HG3 1 1
4 7752 1 1 94 GLU N N 97.636 -7.226 -2.957 1.00 . A A . 94 GLU N 1 1
4 7753 1 1 94 GLU O O 96.277 -4.462 -2.056 1.00 . A A . 94 GLU O 1 1
4 7754 1 1 94 GLU OE1 O 95.563 -10.317 -0.644 1.00 . A A . 94 GLU OE1 1 1
4 7755 1 1 94 GLU OE2 O 94.329 -8.823 0.296 1.00 . A A . 94 GLU OE2 1 1
4 7756 1 1 95 VAL C C 95.128 -2.511 -4.400 1.00 . A A . 95 VAL C 1 1
4 7757 1 1 95 VAL CA C 96.539 -3.100 -4.370 1.00 . A A . 95 VAL CA 1 1
4 7758 1 1 95 VAL CB C 97.269 -2.737 -5.665 1.00 . A A . 95 VAL CB 1 1
4 7759 1 1 95 VAL CG1 C 97.896 -1.348 -5.526 1.00 . A A . 95 VAL CG1 1 1
4 7760 1 1 95 VAL CG2 C 98.369 -3.766 -5.935 1.00 . A A . 95 VAL CG2 1 1
4 7761 1 1 95 VAL H H 96.501 -5.163 -5.069 1.00 . A A . 95 VAL H 1 1
4 7762 1 1 95 VAL HA H 97.085 -2.692 -3.520 1.00 . A A . 95 VAL HA 1 1
4 7763 1 1 95 VAL HB H 96.561 -2.735 -6.494 1.00 . A A . 95 VAL HB 1 1
4 7764 1 1 95 VAL HG11 H 97.115 -0.613 -5.334 1.00 . A A . 95 VAL HG11 1 1
4 7765 1 1 95 VAL HG12 H 98.604 -1.351 -4.697 1.00 . A A . 95 VAL HG12 1 1
4 7766 1 1 95 VAL HG13 H 98.418 -1.091 -6.448 1.00 . A A . 95 VAL HG13 1 1
4 7767 1 1 95 VAL HG21 H 99.097 -3.347 -6.629 1.00 . A A . 95 VAL HG21 1 1
4 7768 1 1 95 VAL HG22 H 97.929 -4.664 -6.368 1.00 . A A . 95 VAL HG22 1 1
4 7769 1 1 95 VAL HG23 H 98.866 -4.021 -4.998 1.00 . A A . 95 VAL HG23 1 1
4 7770 1 1 95 VAL N N 96.458 -4.583 -4.243 1.00 . A A . 95 VAL N 1 1
4 7771 1 1 95 VAL O O 94.851 -1.568 -5.115 1.00 . A A . 95 VAL O 1 1
4 7772 1 1 96 GLN C C 92.266 -2.557 -5.035 1.00 . A A . 96 GLN C 1 1
4 7773 1 1 96 GLN CA C 92.836 -2.536 -3.612 1.00 . A A . 96 GLN CA 1 1
4 7774 1 1 96 GLN CB C 92.838 -1.100 -3.076 1.00 . A A . 96 GLN CB 1 1
4 7775 1 1 96 GLN CD C 91.521 0.573 -1.768 1.00 . A A . 96 GLN CD 1 1
4 7776 1 1 96 GLN CG C 91.670 -0.912 -2.106 1.00 . A A . 96 GLN CG 1 1
4 7777 1 1 96 GLN H H 94.481 -3.845 -3.044 1.00 . A A . 96 GLN H 1 1
4 7778 1 1 96 GLN HA H 92.221 -3.163 -2.966 1.00 . A A . 96 GLN HA 1 1
4 7779 1 1 96 GLN HB2 H 93.776 -0.909 -2.555 1.00 . A A . 96 GLN HB2 1 1
4 7780 1 1 96 GLN HB3 H 92.736 -0.402 -3.907 1.00 . A A . 96 GLN HB3 1 1
4 7781 1 1 96 GLN HE21 H 91.108 1.093 -3.665 1.00 . A A . 96 GLN HE21 1 1
4 7782 1 1 96 GLN HE22 H 91.131 2.402 -2.506 1.00 . A A . 96 GLN HE22 1 1
4 7783 1 1 96 GLN HG2 H 90.751 -1.272 -2.569 1.00 . A A . 96 GLN HG2 1 1
4 7784 1 1 96 GLN HG3 H 91.861 -1.475 -1.192 1.00 . A A . 96 GLN HG3 1 1
4 7785 1 1 96 GLN N N 94.230 -3.061 -3.630 1.00 . A A . 96 GLN N 1 1
4 7786 1 1 96 GLN NE2 N 91.232 1.420 -2.718 1.00 . A A . 96 GLN NE2 1 1
4 7787 1 1 96 GLN O O 92.414 -1.614 -5.788 1.00 . A A . 96 GLN O 1 1
4 7788 1 1 96 GLN OE1 O 91.670 0.967 -0.628 1.00 . A A . 96 GLN OE1 1 1
4 7789 1 1 97 GLY C C 91.307 -5.094 -7.363 1.00 . A A . 97 GLY C 1 1
4 7790 1 1 97 GLY CA C 91.039 -3.707 -6.779 1.00 . A A . 97 GLY CA 1 1
4 7791 1 1 97 GLY H H 91.506 -4.397 -4.766 1.00 . A A . 97 GLY H 1 1
4 7792 1 1 97 GLY HA2 H 89.963 -3.535 -6.731 1.00 . A A . 97 GLY HA2 1 1
4 7793 1 1 97 GLY HA3 H 91.499 -2.950 -7.414 1.00 . A A . 97 GLY HA3 1 1
4 7794 1 1 97 GLY N N 91.617 -3.625 -5.407 1.00 . A A . 97 GLY N 1 1
4 7795 1 1 97 GLY O O 90.403 -5.788 -7.782 1.00 . A A . 97 GLY O 1 1
4 7796 1 1 98 PHE C C 93.073 -7.833 -6.790 1.00 . A A . 98 PHE C 1 1
4 7797 1 1 98 PHE CA C 92.873 -6.849 -7.943 1.00 . A A . 98 PHE CA 1 1
4 7798 1 1 98 PHE CB C 94.157 -6.762 -8.769 1.00 . A A . 98 PHE CB 1 1
4 7799 1 1 98 PHE CD1 C 95.346 -8.940 -9.215 1.00 . A A . 98 PHE CD1 1 1
4 7800 1 1 98 PHE CD2 C 93.480 -8.319 -10.634 1.00 . A A . 98 PHE CD2 1 1
4 7801 1 1 98 PHE CE1 C 95.508 -10.123 -9.946 1.00 . A A . 98 PHE CE1 1 1
4 7802 1 1 98 PHE CE2 C 93.642 -9.501 -11.364 1.00 . A A . 98 PHE CE2 1 1
4 7803 1 1 98 PHE CG C 94.332 -8.037 -9.559 1.00 . A A . 98 PHE CG 1 1
4 7804 1 1 98 PHE CZ C 94.655 -10.403 -11.021 1.00 . A A . 98 PHE CZ 1 1
4 7805 1 1 98 PHE H H 93.281 -4.912 -7.034 1.00 . A A . 98 PHE H 1 1
4 7806 1 1 98 PHE HA H 92.054 -7.192 -8.576 1.00 . A A . 98 PHE HA 1 1
4 7807 1 1 98 PHE HB2 H 94.092 -5.916 -9.454 1.00 . A A . 98 PHE HB2 1 1
4 7808 1 1 98 PHE HB3 H 95.009 -6.626 -8.104 1.00 . A A . 98 PHE HB3 1 1
4 7809 1 1 98 PHE HD1 H 96.004 -8.723 -8.386 1.00 . A A . 98 PHE HD1 1 1
4 7810 1 1 98 PHE HD2 H 92.698 -7.623 -10.899 1.00 . A A . 98 PHE HD2 1 1
4 7811 1 1 98 PHE HE1 H 96.291 -10.818 -9.681 1.00 . A A . 98 PHE HE1 1 1
4 7812 1 1 98 PHE HE2 H 92.985 -9.718 -12.194 1.00 . A A . 98 PHE HE2 1 1
4 7813 1 1 98 PHE HZ H 94.779 -11.316 -11.585 1.00 . A A . 98 PHE HZ 1 1
4 7814 1 1 98 PHE N N 92.544 -5.505 -7.389 1.00 . A A . 98 PHE N 1 1
4 7815 1 1 98 PHE O O 94.103 -8.468 -6.674 1.00 . A A . 98 PHE O 1 1
4 7816 1 1 99 GLU C C 91.860 -10.321 -5.238 1.00 . A A . 99 GLU C 1 1
4 7817 1 1 99 GLU CA C 92.229 -8.905 -4.788 1.00 . A A . 99 GLU CA 1 1
4 7818 1 1 99 GLU CB C 91.291 -8.467 -3.662 1.00 . A A . 99 GLU CB 1 1
4 7819 1 1 99 GLU CD C 90.212 -6.434 -4.632 1.00 . A A . 99 GLU CD 1 1
4 7820 1 1 99 GLU CG C 91.231 -6.940 -3.611 1.00 . A A . 99 GLU CG 1 1
4 7821 1 1 99 GLU H H 91.247 -7.430 -6.053 1.00 . A A . 99 GLU H 1 1
4 7822 1 1 99 GLU HA H 93.258 -8.896 -4.428 1.00 . A A . 99 GLU HA 1 1
4 7823 1 1 99 GLU HB2 H 90.293 -8.864 -3.846 1.00 . A A . 99 GLU HB2 1 1
4 7824 1 1 99 GLU HB3 H 91.664 -8.848 -2.711 1.00 . A A . 99 GLU HB3 1 1
4 7825 1 1 99 GLU HG2 H 90.933 -6.621 -2.612 1.00 . A A . 99 GLU HG2 1 1
4 7826 1 1 99 GLU HG3 H 92.214 -6.529 -3.844 1.00 . A A . 99 GLU HG3 1 1
4 7827 1 1 99 GLU N N 92.096 -7.966 -5.936 1.00 . A A . 99 GLU N 1 1
4 7828 1 1 99 GLU O O 91.163 -10.511 -6.215 1.00 . A A . 99 GLU O 1 1
4 7829 1 1 99 GLU OE1 O 89.933 -5.247 -4.625 1.00 . A A . 99 GLU OE1 1 1
4 7830 1 1 99 GLU OE2 O 89.727 -7.243 -5.407 1.00 . A A . 99 GLU OE2 1 1
4 7831 1 1 100 SER C C 90.796 -13.201 -4.087 1.00 . A A . 100 SER C 1 1
4 7832 1 1 100 SER CA C 91.993 -12.718 -4.910 1.00 . A A . 100 SER CA 1 1
4 7833 1 1 100 SER CB C 93.200 -13.616 -4.631 1.00 . A A . 100 SER CB 1 1
4 7834 1 1 100 SER H H 92.897 -11.134 -3.719 1.00 . A A . 100 SER H 1 1
4 7835 1 1 100 SER HA H 91.746 -12.759 -5.971 1.00 . A A . 100 SER HA 1 1
4 7836 1 1 100 SER HB2 H 93.759 -13.772 -5.554 1.00 . A A . 100 SER HB2 1 1
4 7837 1 1 100 SER HB3 H 93.844 -13.142 -3.891 1.00 . A A . 100 SER HB3 1 1
4 7838 1 1 100 SER HG H 93.488 -15.476 -4.071 1.00 . A A . 100 SER HG 1 1
4 7839 1 1 100 SER N N 92.319 -11.316 -4.528 1.00 . A A . 100 SER N 1 1
4 7840 1 1 100 SER O O 90.429 -12.597 -3.099 1.00 . A A . 100 SER O 1 1
4 7841 1 1 100 SER OG O 92.747 -14.869 -4.133 1.00 . A A . 100 SER OG 1 1
4 7842 1 1 101 ALA C C 89.488 -15.360 -2.379 1.00 . A A . 101 ALA C 1 1
4 7843 1 1 101 ALA CA C 89.016 -14.799 -3.720 1.00 . A A . 101 ALA CA 1 1
4 7844 1 1 101 ALA CB C 88.326 -15.904 -4.522 1.00 . A A . 101 ALA CB 1 1
4 7845 1 1 101 ALA H H 90.509 -14.773 -5.308 1.00 . A A . 101 ALA H 1 1
4 7846 1 1 101 ALA HA H 88.312 -13.986 -3.545 1.00 . A A . 101 ALA HA 1 1
4 7847 1 1 101 ALA HB1 H 87.470 -16.280 -3.962 1.00 . A A . 101 ALA HB1 1 1
4 7848 1 1 101 ALA HB2 H 89.030 -16.718 -4.699 1.00 . A A . 101 ALA HB2 1 1
4 7849 1 1 101 ALA HB3 H 87.988 -15.503 -5.478 1.00 . A A . 101 ALA HB3 1 1
4 7850 1 1 101 ALA N N 90.187 -14.284 -4.485 1.00 . A A . 101 ALA N 1 1
4 7851 1 1 101 ALA O O 88.773 -15.328 -1.397 1.00 . A A . 101 ALA O 1 1
4 7852 1 1 102 THR C C 91.259 -15.308 -0.003 1.00 . A A . 102 THR C 1 1
4 7853 1 1 102 THR CA C 91.201 -16.424 -1.044 1.00 . A A . 102 THR CA 1 1
4 7854 1 1 102 THR CB C 92.605 -16.997 -1.261 1.00 . A A . 102 THR CB 1 1
4 7855 1 1 102 THR CG2 C 92.902 -18.044 -0.185 1.00 . A A . 102 THR CG2 1 1
4 7856 1 1 102 THR H H 91.267 -15.886 -3.154 1.00 . A A . 102 THR H 1 1
4 7857 1 1 102 THR HA H 90.535 -17.213 -0.696 1.00 . A A . 102 THR HA 1 1
4 7858 1 1 102 THR HB H 93.339 -16.193 -1.198 1.00 . A A . 102 THR HB 1 1
4 7859 1 1 102 THR HG1 H 93.466 -18.143 -2.600 1.00 . A A . 102 THR HG1 1 1
4 7860 1 1 102 THR HG21 H 93.901 -18.451 -0.339 1.00 . A A . 102 THR HG21 1 1
4 7861 1 1 102 THR HG22 H 92.848 -17.578 0.799 1.00 . A A . 102 THR HG22 1 1
4 7862 1 1 102 THR HG23 H 92.168 -18.847 -0.247 1.00 . A A . 102 THR HG23 1 1
4 7863 1 1 102 THR N N 90.688 -15.869 -2.327 1.00 . A A . 102 THR N 1 1
4 7864 1 1 102 THR O O 90.619 -15.369 1.028 1.00 . A A . 102 THR O 1 1
4 7865 1 1 102 THR OG1 O 92.675 -17.601 -2.544 1.00 . A A . 102 THR OG1 1 1
4 7866 1 1 103 PHE C C 90.719 -12.636 1.015 1.00 . A A . 103 PHE C 1 1
4 7867 1 1 103 PHE CA C 92.122 -13.157 0.694 1.00 . A A . 103 PHE CA 1 1
4 7868 1 1 103 PHE CB C 92.956 -12.032 0.076 1.00 . A A . 103 PHE CB 1 1
4 7869 1 1 103 PHE CD1 C 93.317 -10.598 2.117 1.00 . A A . 103 PHE CD1 1 1
4 7870 1 1 103 PHE CD2 C 91.958 -9.731 0.306 1.00 . A A . 103 PHE CD2 1 1
4 7871 1 1 103 PHE CE1 C 93.114 -9.415 2.836 1.00 . A A . 103 PHE CE1 1 1
4 7872 1 1 103 PHE CE2 C 91.756 -8.546 1.027 1.00 . A A . 103 PHE CE2 1 1
4 7873 1 1 103 PHE CG C 92.739 -10.756 0.853 1.00 . A A . 103 PHE CG 1 1
4 7874 1 1 103 PHE CZ C 92.334 -8.388 2.291 1.00 . A A . 103 PHE CZ 1 1
4 7875 1 1 103 PHE H H 92.542 -14.260 -1.135 1.00 . A A . 103 PHE H 1 1
4 7876 1 1 103 PHE HA H 92.600 -13.504 1.611 1.00 . A A . 103 PHE HA 1 1
4 7877 1 1 103 PHE HB2 H 94.012 -12.303 0.110 1.00 . A A . 103 PHE HB2 1 1
4 7878 1 1 103 PHE HB3 H 92.652 -11.883 -0.960 1.00 . A A . 103 PHE HB3 1 1
4 7879 1 1 103 PHE HD1 H 93.919 -11.389 2.538 1.00 . A A . 103 PHE HD1 1 1
4 7880 1 1 103 PHE HD2 H 91.511 -9.853 -0.669 1.00 . A A . 103 PHE HD2 1 1
4 7881 1 1 103 PHE HE1 H 93.560 -9.294 3.812 1.00 . A A . 103 PHE HE1 1 1
4 7882 1 1 103 PHE HE2 H 91.153 -7.755 0.606 1.00 . A A . 103 PHE HE2 1 1
4 7883 1 1 103 PHE HZ H 92.180 -7.475 2.846 1.00 . A A . 103 PHE HZ 1 1
4 7884 1 1 103 PHE N N 92.020 -14.287 -0.271 1.00 . A A . 103 PHE N 1 1
4 7885 1 1 103 PHE O O 90.373 -12.421 2.161 1.00 . A A . 103 PHE O 1 1
4 7886 1 1 104 LEU C C 87.720 -13.002 0.995 1.00 . A A . 104 LEU C 1 1
4 7887 1 1 104 LEU CA C 88.528 -11.925 0.270 1.00 . A A . 104 LEU CA 1 1
4 7888 1 1 104 LEU CB C 87.851 -11.583 -1.060 1.00 . A A . 104 LEU CB 1 1
4 7889 1 1 104 LEU CD1 C 87.802 -9.960 -2.960 1.00 . A A . 104 LEU CD1 1 1
4 7890 1 1 104 LEU CD2 C 87.886 -9.117 -0.607 1.00 . A A . 104 LEU CD2 1 1
4 7891 1 1 104 LEU CG C 88.356 -10.225 -1.559 1.00 . A A . 104 LEU CG 1 1
4 7892 1 1 104 LEU H H 90.208 -12.617 -0.932 1.00 . A A . 104 LEU H 1 1
4 7893 1 1 104 LEU HA H 88.580 -11.031 0.891 1.00 . A A . 104 LEU HA 1 1
4 7894 1 1 104 LEU HB2 H 88.089 -12.352 -1.796 1.00 . A A . 104 LEU HB2 1 1
4 7895 1 1 104 LEU HB3 H 86.772 -11.539 -0.917 1.00 . A A . 104 LEU HB3 1 1
4 7896 1 1 104 LEU HD11 H 88.161 -8.994 -3.316 1.00 . A A . 104 LEU HD11 1 1
4 7897 1 1 104 LEU HD12 H 86.713 -9.953 -2.925 1.00 . A A . 104 LEU HD12 1 1
4 7898 1 1 104 LEU HD13 H 88.139 -10.745 -3.638 1.00 . A A . 104 LEU HD13 1 1
4 7899 1 1 104 LEU HD21 H 88.280 -9.305 0.392 1.00 . A A . 104 LEU HD21 1 1
4 7900 1 1 104 LEU HD22 H 86.797 -9.107 -0.572 1.00 . A A . 104 LEU HD22 1 1
4 7901 1 1 104 LEU HD23 H 88.248 -8.153 -0.965 1.00 . A A . 104 LEU HD23 1 1
4 7902 1 1 104 LEU HG H 89.445 -10.234 -1.595 1.00 . A A . 104 LEU HG 1 1
4 7903 1 1 104 LEU N N 89.905 -12.432 0.014 1.00 . A A . 104 LEU N 1 1
4 7904 1 1 104 LEU O O 86.812 -12.709 1.747 1.00 . A A . 104 LEU O 1 1
4 7905 1 1 105 GLY C C 87.472 -15.196 2.977 1.00 . A A . 105 GLY C 1 1
4 7906 1 1 105 GLY CA C 87.300 -15.340 1.465 1.00 . A A . 105 GLY CA 1 1
4 7907 1 1 105 GLY H H 88.807 -14.469 0.154 1.00 . A A . 105 GLY H 1 1
4 7908 1 1 105 GLY HA2 H 86.242 -15.272 1.210 1.00 . A A . 105 GLY HA2 1 1
4 7909 1 1 105 GLY HA3 H 87.690 -16.305 1.143 1.00 . A A . 105 GLY HA3 1 1
4 7910 1 1 105 GLY N N 88.048 -14.247 0.782 1.00 . A A . 105 GLY N 1 1
4 7911 1 1 105 GLY O O 86.533 -15.340 3.735 1.00 . A A . 105 GLY O 1 1
4 7912 1 1 106 TYR C C 88.208 -13.479 5.371 1.00 . A A . 106 TYR C 1 1
4 7913 1 1 106 TYR CA C 88.898 -14.754 4.883 1.00 . A A . 106 TYR CA 1 1
4 7914 1 1 106 TYR CB C 90.402 -14.656 5.153 1.00 . A A . 106 TYR CB 1 1
4 7915 1 1 106 TYR CD1 C 91.414 -16.500 6.542 1.00 . A A . 106 TYR CD1 1 1
4 7916 1 1 106 TYR CD2 C 91.084 -16.874 4.169 1.00 . A A . 106 TYR CD2 1 1
4 7917 1 1 106 TYR CE1 C 91.950 -17.786 6.670 1.00 . A A . 106 TYR CE1 1 1
4 7918 1 1 106 TYR CE2 C 91.621 -18.161 4.298 1.00 . A A . 106 TYR CE2 1 1
4 7919 1 1 106 TYR CG C 90.980 -16.044 5.291 1.00 . A A . 106 TYR CG 1 1
4 7920 1 1 106 TYR CZ C 92.054 -18.616 5.549 1.00 . A A . 106 TYR CZ 1 1
4 7921 1 1 106 TYR H H 89.430 -14.796 2.772 1.00 . A A . 106 TYR H 1 1
4 7922 1 1 106 TYR HA H 88.488 -15.614 5.412 1.00 . A A . 106 TYR HA 1 1
4 7923 1 1 106 TYR HB2 H 90.887 -14.141 4.324 1.00 . A A . 106 TYR HB2 1 1
4 7924 1 1 106 TYR HB3 H 90.570 -14.100 6.075 1.00 . A A . 106 TYR HB3 1 1
4 7925 1 1 106 TYR HD1 H 91.334 -15.859 7.408 1.00 . A A . 106 TYR HD1 1 1
4 7926 1 1 106 TYR HD2 H 90.750 -16.522 3.204 1.00 . A A . 106 TYR HD2 1 1
4 7927 1 1 106 TYR HE1 H 92.284 -18.138 7.635 1.00 . A A . 106 TYR HE1 1 1
4 7928 1 1 106 TYR HE2 H 91.701 -18.802 3.432 1.00 . A A . 106 TYR HE2 1 1
4 7929 1 1 106 TYR HH H 92.001 -20.421 6.219 1.00 . A A . 106 TYR HH 1 1
4 7930 1 1 106 TYR N N 88.665 -14.911 3.420 1.00 . A A . 106 TYR N 1 1
4 7931 1 1 106 TYR O O 87.516 -13.478 6.371 1.00 . A A . 106 TYR O 1 1
4 7932 1 1 106 TYR OH O 92.583 -19.885 5.676 1.00 . A A . 106 TYR OH 1 1
4 7933 1 1 107 PHE C C 86.565 -10.807 4.173 1.00 . A A . 107 PHE C 1 1
4 7934 1 1 107 PHE CA C 87.746 -11.113 5.099 1.00 . A A . 107 PHE CA 1 1
4 7935 1 1 107 PHE CB C 88.764 -9.974 5.021 1.00 . A A . 107 PHE CB 1 1
4 7936 1 1 107 PHE CD1 C 90.053 -10.249 7.171 1.00 . A A . 107 PHE CD1 1 1
4 7937 1 1 107 PHE CD2 C 91.133 -10.835 5.080 1.00 . A A . 107 PHE CD2 1 1
4 7938 1 1 107 PHE CE1 C 91.212 -10.609 7.870 1.00 . A A . 107 PHE CE1 1 1
4 7939 1 1 107 PHE CE2 C 92.291 -11.195 5.780 1.00 . A A . 107 PHE CE2 1 1
4 7940 1 1 107 PHE CG C 90.014 -10.363 5.775 1.00 . A A . 107 PHE CG 1 1
4 7941 1 1 107 PHE CZ C 92.330 -11.081 7.175 1.00 . A A . 107 PHE CZ 1 1
4 7942 1 1 107 PHE H H 88.970 -12.410 3.847 1.00 . A A . 107 PHE H 1 1
4 7943 1 1 107 PHE HA H 87.388 -11.211 6.124 1.00 . A A . 107 PHE HA 1 1
4 7944 1 1 107 PHE HB2 H 89.015 -9.782 3.978 1.00 . A A . 107 PHE HB2 1 1
4 7945 1 1 107 PHE HB3 H 88.338 -9.075 5.464 1.00 . A A . 107 PHE HB3 1 1
4 7946 1 1 107 PHE HD1 H 89.190 -9.883 7.708 1.00 . A A . 107 PHE HD1 1 1
4 7947 1 1 107 PHE HD2 H 91.104 -10.922 4.004 1.00 . A A . 107 PHE HD2 1 1
4 7948 1 1 107 PHE HE1 H 91.242 -10.523 8.946 1.00 . A A . 107 PHE HE1 1 1
4 7949 1 1 107 PHE HE2 H 93.154 -11.560 5.243 1.00 . A A . 107 PHE HE2 1 1
4 7950 1 1 107 PHE HZ H 93.224 -11.357 7.714 1.00 . A A . 107 PHE HZ 1 1
4 7951 1 1 107 PHE N N 88.391 -12.389 4.675 1.00 . A A . 107 PHE N 1 1
4 7952 1 1 107 PHE O O 86.465 -9.734 3.613 1.00 . A A . 107 PHE O 1 1
4 7953 1 1 108 LYS C C 83.427 -10.722 3.878 1.00 . A A . 108 LYS C 1 1
4 7954 1 1 108 LYS CA C 84.497 -11.510 3.120 1.00 . A A . 108 LYS CA 1 1
4 7955 1 1 108 LYS CB C 83.918 -12.856 2.677 1.00 . A A . 108 LYS CB 1 1
4 7956 1 1 108 LYS CD C 83.445 -12.748 0.220 1.00 . A A . 108 LYS CD 1 1
4 7957 1 1 108 LYS CE C 82.342 -12.629 -0.835 1.00 . A A . 108 LYS CE 1 1
4 7958 1 1 108 LYS CG C 82.834 -12.630 1.619 1.00 . A A . 108 LYS CG 1 1
4 7959 1 1 108 LYS H H 85.774 -12.628 4.485 1.00 . A A . 108 LYS H 1 1
4 7960 1 1 108 LYS HA H 84.812 -10.944 2.244 1.00 . A A . 108 LYS HA 1 1
4 7961 1 1 108 LYS HB2 H 84.714 -13.470 2.254 1.00 . A A . 108 LYS HB2 1 1
4 7962 1 1 108 LYS HB3 H 83.485 -13.366 3.537 1.00 . A A . 108 LYS HB3 1 1
4 7963 1 1 108 LYS HD2 H 84.174 -11.951 0.074 1.00 . A A . 108 LYS HD2 1 1
4 7964 1 1 108 LYS HD3 H 83.938 -13.715 0.120 1.00 . A A . 108 LYS HD3 1 1
4 7965 1 1 108 LYS HE2 H 81.397 -12.970 -0.413 1.00 . A A . 108 LYS HE2 1 1
4 7966 1 1 108 LYS HE3 H 82.247 -11.588 -1.145 1.00 . A A . 108 LYS HE3 1 1
4 7967 1 1 108 LYS HG2 H 82.051 -13.379 1.737 1.00 . A A . 108 LYS HG2 1 1
4 7968 1 1 108 LYS HG3 H 82.406 -11.635 1.745 1.00 . A A . 108 LYS HG3 1 1
4 7969 1 1 108 LYS HZ1 H 81.965 -13.391 -2.712 1.00 . A A . 108 LYS HZ1 1 1
4 7970 1 1 108 LYS HZ2 H 83.567 -13.152 -2.406 1.00 . A A . 108 LYS HZ2 1 1
4 7971 1 1 108 LYS HZ3 H 82.780 -14.433 -1.728 1.00 . A A . 108 LYS HZ3 1 1
4 7972 1 1 108 LYS N N 85.670 -11.743 4.009 1.00 . A A . 108 LYS N 1 1
4 7973 1 1 108 LYS NZ N 82.692 -13.469 -2.016 1.00 . A A . 108 LYS NZ 1 1
4 7974 1 1 108 LYS O O 82.668 -9.971 3.299 1.00 . A A . 108 LYS O 1 1
4 7975 1 1 109 SER C C 82.507 -8.651 5.764 1.00 . A A . 109 SER C 1 1
4 7976 1 1 109 SER CA C 82.333 -10.157 5.964 1.00 . A A . 109 SER CA 1 1
4 7977 1 1 109 SER CB C 82.499 -10.496 7.446 1.00 . A A . 109 SER CB 1 1
4 7978 1 1 109 SER H H 83.998 -11.521 5.630 1.00 . A A . 109 SER H 1 1
4 7979 1 1 109 SER HA H 81.337 -10.454 5.634 1.00 . A A . 109 SER HA 1 1
4 7980 1 1 109 SER HB2 H 83.537 -10.340 7.741 1.00 . A A . 109 SER HB2 1 1
4 7981 1 1 109 SER HB3 H 81.851 -9.853 8.041 1.00 . A A . 109 SER HB3 1 1
4 7982 1 1 109 SER HG H 82.248 -12.072 8.589 1.00 . A A . 109 SER HG 1 1
4 7983 1 1 109 SER N N 83.357 -10.892 5.169 1.00 . A A . 109 SER N 1 1
4 7984 1 1 109 SER O O 81.693 -7.861 6.202 1.00 . A A . 109 SER O 1 1
4 7985 1 1 109 SER OG O 82.144 -11.856 7.660 1.00 . A A . 109 SER OG 1 1
4 7986 1 1 110 GLY C C 84.805 -6.270 5.899 1.00 . A A . 110 GLY C 1 1
4 7987 1 1 110 GLY CA C 83.779 -6.785 4.889 1.00 . A A . 110 GLY CA 1 1
4 7988 1 1 110 GLY H H 84.224 -8.913 4.753 1.00 . A A . 110 GLY H 1 1
4 7989 1 1 110 GLY HA2 H 84.151 -6.623 3.877 1.00 . A A . 110 GLY HA2 1 1
4 7990 1 1 110 GLY HA3 H 82.839 -6.251 5.021 1.00 . A A . 110 GLY HA3 1 1
4 7991 1 1 110 GLY N N 83.559 -8.242 5.110 1.00 . A A . 110 GLY N 1 1
4 7992 1 1 110 GLY O O 84.548 -6.210 7.083 1.00 . A A . 110 GLY O 1 1
4 7993 1 1 111 LEU C C 86.659 -3.963 6.784 1.00 . A A . 111 LEU C 1 1
4 7994 1 1 111 LEU CA C 87.008 -5.393 6.370 1.00 . A A . 111 LEU CA 1 1
4 7995 1 1 111 LEU CB C 88.371 -5.414 5.668 1.00 . A A . 111 LEU CB 1 1
4 7996 1 1 111 LEU CD1 C 89.422 -4.541 3.572 1.00 . A A . 111 LEU CD1 1 1
4 7997 1 1 111 LEU CD2 C 87.940 -6.553 3.481 1.00 . A A . 111 LEU CD2 1 1
4 7998 1 1 111 LEU CG C 88.174 -5.201 4.164 1.00 . A A . 111 LEU CG 1 1
4 7999 1 1 111 LEU H H 86.162 -5.961 4.449 1.00 . A A . 111 LEU H 1 1
4 8000 1 1 111 LEU HA H 87.045 -6.029 7.255 1.00 . A A . 111 LEU HA 1 1
4 8001 1 1 111 LEU HB2 H 88.998 -4.617 6.068 1.00 . A A . 111 LEU HB2 1 1
4 8002 1 1 111 LEU HB3 H 88.854 -6.376 5.838 1.00 . A A . 111 LEU HB3 1 1
4 8003 1 1 111 LEU HD11 H 89.590 -3.580 4.056 1.00 . A A . 111 LEU HD11 1 1
4 8004 1 1 111 LEU HD12 H 89.279 -4.389 2.502 1.00 . A A . 111 LEU HD12 1 1
4 8005 1 1 111 LEU HD13 H 90.285 -5.186 3.735 1.00 . A A . 111 LEU HD13 1 1
4 8006 1 1 111 LEU HD21 H 88.854 -6.868 2.977 1.00 . A A . 111 LEU HD21 1 1
4 8007 1 1 111 LEU HD22 H 87.138 -6.456 2.750 1.00 . A A . 111 LEU HD22 1 1
4 8008 1 1 111 LEU HD23 H 87.663 -7.295 4.230 1.00 . A A . 111 LEU HD23 1 1
4 8009 1 1 111 LEU HG H 87.310 -4.557 3.999 1.00 . A A . 111 LEU HG 1 1
4 8010 1 1 111 LEU N N 85.969 -5.901 5.438 1.00 . A A . 111 LEU N 1 1
4 8011 1 1 111 LEU O O 85.745 -3.734 7.550 1.00 . A A . 111 LEU O 1 1
4 8012 1 1 112 LYS C C 88.204 -0.687 6.082 1.00 . A A . 112 LYS C 1 1
4 8013 1 1 112 LYS CA C 87.091 -1.579 6.638 1.00 . A A . 112 LYS CA 1 1
4 8014 1 1 112 LYS CB C 87.027 -1.429 8.166 1.00 . A A . 112 LYS CB 1 1
4 8015 1 1 112 LYS CD C 85.629 -0.656 10.090 1.00 . A A . 112 LYS CD 1 1
4 8016 1 1 112 LYS CE C 84.669 0.485 10.430 1.00 . A A . 112 LYS CE 1 1
4 8017 1 1 112 LYS CG C 85.665 -0.862 8.574 1.00 . A A . 112 LYS CG 1 1
4 8018 1 1 112 LYS H H 88.132 -3.214 5.642 1.00 . A A . 112 LYS H 1 1
4 8019 1 1 112 LYS HA H 86.137 -1.281 6.203 1.00 . A A . 112 LYS HA 1 1
4 8020 1 1 112 LYS HB2 H 87.167 -2.404 8.631 1.00 . A A . 112 LYS HB2 1 1
4 8021 1 1 112 LYS HB3 H 87.815 -0.753 8.497 1.00 . A A . 112 LYS HB3 1 1
4 8022 1 1 112 LYS HD2 H 85.289 -1.572 10.573 1.00 . A A . 112 LYS HD2 1 1
4 8023 1 1 112 LYS HD3 H 86.629 -0.407 10.446 1.00 . A A . 112 LYS HD3 1 1
4 8024 1 1 112 LYS HE2 H 83.759 0.382 9.840 1.00 . A A . 112 LYS HE2 1 1
4 8025 1 1 112 LYS HE3 H 84.421 0.447 11.491 1.00 . A A . 112 LYS HE3 1 1
4 8026 1 1 112 LYS HG2 H 85.505 0.094 8.074 1.00 . A A . 112 LYS HG2 1 1
4 8027 1 1 112 LYS HG3 H 84.879 -1.559 8.283 1.00 . A A . 112 LYS HG3 1 1
4 8028 1 1 112 LYS HZ1 H 84.685 2.544 10.344 1.00 . A A . 112 LYS HZ1 1 1
4 8029 1 1 112 LYS HZ2 H 85.549 1.826 9.136 1.00 . A A . 112 LYS HZ2 1 1
4 8030 1 1 112 LYS HZ3 H 86.162 1.886 10.666 1.00 . A A . 112 LYS HZ3 1 1
4 8031 1 1 112 LYS N N 87.378 -2.998 6.279 1.00 . A A . 112 LYS N 1 1
4 8032 1 1 112 LYS NZ N 85.318 1.790 10.119 1.00 . A A . 112 LYS NZ 1 1
4 8033 1 1 112 LYS O O 89.337 -0.748 6.518 1.00 . A A . 112 LYS O 1 1
4 8034 1 1 113 TYR C C 89.033 2.308 5.391 1.00 . A A . 113 TYR C 1 1
4 8035 1 1 113 TYR CA C 88.931 1.035 4.545 1.00 . A A . 113 TYR CA 1 1
4 8036 1 1 113 TYR CB C 88.548 1.400 3.108 1.00 . A A . 113 TYR CB 1 1
4 8037 1 1 113 TYR CD1 C 86.494 0.030 2.599 1.00 . A A . 113 TYR CD1 1 1
4 8038 1 1 113 TYR CD2 C 86.227 2.384 3.114 1.00 . A A . 113 TYR CD2 1 1
4 8039 1 1 113 TYR CE1 C 85.108 -0.092 2.440 1.00 . A A . 113 TYR CE1 1 1
4 8040 1 1 113 TYR CE2 C 84.842 2.262 2.956 1.00 . A A . 113 TYR CE2 1 1
4 8041 1 1 113 TYR CG C 87.053 1.268 2.936 1.00 . A A . 113 TYR CG 1 1
4 8042 1 1 113 TYR CZ C 84.282 1.024 2.618 1.00 . A A . 113 TYR CZ 1 1
4 8043 1 1 113 TYR H H 86.943 0.180 4.779 1.00 . A A . 113 TYR H 1 1
4 8044 1 1 113 TYR HA H 89.893 0.521 4.546 1.00 . A A . 113 TYR HA 1 1
4 8045 1 1 113 TYR HB2 H 88.849 2.427 2.901 1.00 . A A . 113 TYR HB2 1 1
4 8046 1 1 113 TYR HB3 H 89.054 0.727 2.415 1.00 . A A . 113 TYR HB3 1 1
4 8047 1 1 113 TYR HD1 H 87.131 -0.831 2.463 1.00 . A A . 113 TYR HD1 1 1
4 8048 1 1 113 TYR HD2 H 86.659 3.340 3.374 1.00 . A A . 113 TYR HD2 1 1
4 8049 1 1 113 TYR HE1 H 84.677 -1.047 2.179 1.00 . A A . 113 TYR HE1 1 1
4 8050 1 1 113 TYR HE2 H 84.205 3.123 3.094 1.00 . A A . 113 TYR HE2 1 1
4 8051 1 1 113 TYR HH H 82.578 0.261 3.089 1.00 . A A . 113 TYR HH 1 1
4 8052 1 1 113 TYR N N 87.891 0.143 5.125 1.00 . A A . 113 TYR N 1 1
4 8053 1 1 113 TYR O O 88.160 3.153 5.365 1.00 . A A . 113 TYR O 1 1
4 8054 1 1 113 TYR OH O 82.917 0.903 2.461 1.00 . A A . 113 TYR OH 1 1
4 8055 1 1 114 LYS C C 91.418 4.507 6.460 1.00 . A A . 114 LYS C 1 1
4 8056 1 1 114 LYS CA C 90.252 3.669 6.987 1.00 . A A . 114 LYS CA 1 1
4 8057 1 1 114 LYS CB C 90.536 3.246 8.433 1.00 . A A . 114 LYS CB 1 1
4 8058 1 1 114 LYS CD C 88.444 3.903 9.635 1.00 . A A . 114 LYS CD 1 1
4 8059 1 1 114 LYS CE C 87.865 4.818 10.717 1.00 . A A . 114 LYS CE 1 1
4 8060 1 1 114 LYS CG C 89.914 4.260 9.397 1.00 . A A . 114 LYS CG 1 1
4 8061 1 1 114 LYS H H 90.807 1.737 6.146 1.00 . A A . 114 LYS H 1 1
4 8062 1 1 114 LYS HA H 89.336 4.258 6.954 1.00 . A A . 114 LYS HA 1 1
4 8063 1 1 114 LYS HB2 H 90.104 2.261 8.614 1.00 . A A . 114 LYS HB2 1 1
4 8064 1 1 114 LYS HB3 H 91.613 3.205 8.594 1.00 . A A . 114 LYS HB3 1 1
4 8065 1 1 114 LYS HD2 H 87.884 4.036 8.709 1.00 . A A . 114 LYS HD2 1 1
4 8066 1 1 114 LYS HD3 H 88.370 2.865 9.959 1.00 . A A . 114 LYS HD3 1 1
4 8067 1 1 114 LYS HE2 H 86.777 4.794 10.668 1.00 . A A . 114 LYS HE2 1 1
4 8068 1 1 114 LYS HE3 H 88.192 4.473 11.697 1.00 . A A . 114 LYS HE3 1 1
4 8069 1 1 114 LYS HG2 H 90.451 4.237 10.345 1.00 . A A . 114 LYS HG2 1 1
4 8070 1 1 114 LYS HG3 H 89.980 5.259 8.966 1.00 . A A . 114 LYS HG3 1 1
4 8071 1 1 114 LYS HZ1 H 87.704 6.860 10.934 1.00 . A A . 114 LYS HZ1 1 1
4 8072 1 1 114 LYS HZ2 H 88.385 6.400 9.504 1.00 . A A . 114 LYS HZ2 1 1
4 8073 1 1 114 LYS HZ3 H 89.262 6.321 10.899 1.00 . A A . 114 LYS HZ3 1 1
4 8074 1 1 114 LYS N N 90.093 2.451 6.140 1.00 . A A . 114 LYS N 1 1
4 8075 1 1 114 LYS NZ N 88.342 6.212 10.496 1.00 . A A . 114 LYS NZ 1 1
4 8076 1 1 114 LYS O O 92.420 3.984 6.014 1.00 . A A . 114 LYS O 1 1
4 8077 1 1 115 LYS C C 93.592 6.586 6.963 1.00 . A A . 115 LYS C 1 1
4 8078 1 1 115 LYS CA C 92.399 6.677 6.009 1.00 . A A . 115 LYS CA 1 1
4 8079 1 1 115 LYS CB C 91.911 8.125 5.937 1.00 . A A . 115 LYS CB 1 1
4 8080 1 1 115 LYS CD C 90.870 9.991 7.233 1.00 . A A . 115 LYS CD 1 1
4 8081 1 1 115 LYS CE C 89.895 10.213 8.392 1.00 . A A . 115 LYS CE 1 1
4 8082 1 1 115 LYS CG C 91.461 8.583 7.326 1.00 . A A . 115 LYS CG 1 1
4 8083 1 1 115 LYS H H 90.457 6.221 6.883 1.00 . A A . 115 LYS H 1 1
4 8084 1 1 115 LYS HA H 92.702 6.346 5.015 1.00 . A A . 115 LYS HA 1 1
4 8085 1 1 115 LYS HB2 H 92.722 8.765 5.589 1.00 . A A . 115 LYS HB2 1 1
4 8086 1 1 115 LYS HB3 H 91.073 8.192 5.244 1.00 . A A . 115 LYS HB3 1 1
4 8087 1 1 115 LYS HD2 H 91.673 10.726 7.288 1.00 . A A . 115 LYS HD2 1 1
4 8088 1 1 115 LYS HD3 H 90.340 10.101 6.287 1.00 . A A . 115 LYS HD3 1 1
4 8089 1 1 115 LYS HE2 H 89.818 11.279 8.603 1.00 . A A . 115 LYS HE2 1 1
4 8090 1 1 115 LYS HE3 H 88.914 9.824 8.120 1.00 . A A . 115 LYS HE3 1 1
4 8091 1 1 115 LYS HG2 H 90.706 7.896 7.707 1.00 . A A . 115 LYS HG2 1 1
4 8092 1 1 115 LYS HG3 H 92.317 8.592 8.000 1.00 . A A . 115 LYS HG3 1 1
4 8093 1 1 115 LYS HZ1 H 89.955 9.892 10.426 1.00 . A A . 115 LYS HZ1 1 1
4 8094 1 1 115 LYS HZ2 H 90.165 8.521 9.534 1.00 . A A . 115 LYS HZ2 1 1
4 8095 1 1 115 LYS HZ3 H 91.394 9.612 9.670 1.00 . A A . 115 LYS HZ3 1 1
4 8096 1 1 115 LYS N N 91.298 5.806 6.508 1.00 . A A . 115 LYS N 1 1
4 8097 1 1 115 LYS NZ N 90.392 9.502 9.603 1.00 . A A . 115 LYS NZ 1 1
4 8098 1 1 115 LYS O O 93.439 6.602 8.168 1.00 . A A . 115 LYS O 1 1
4 8099 1 1 116 GLY C C 96.452 7.807 7.683 1.00 . A A . 116 GLY C 1 1
4 8100 1 1 116 GLY CA C 95.983 6.399 7.308 1.00 . A A . 116 GLY CA 1 1
4 8101 1 1 116 GLY H H 94.885 6.479 5.428 1.00 . A A . 116 GLY H 1 1
4 8102 1 1 116 GLY HA2 H 95.732 5.846 8.213 1.00 . A A . 116 GLY HA2 1 1
4 8103 1 1 116 GLY HA3 H 96.781 5.881 6.775 1.00 . A A . 116 GLY HA3 1 1
4 8104 1 1 116 GLY N N 94.780 6.490 6.432 1.00 . A A . 116 GLY N 1 1
4 8105 1 1 116 GLY O O 95.883 8.793 7.262 1.00 . A A . 116 GLY O 1 1
4 8106 1 1 117 GLY C C 98.404 9.220 10.348 1.00 . A A . 117 GLY C 1 1
4 8107 1 1 117 GLY CA C 97.990 9.249 8.876 1.00 . A A . 117 GLY CA 1 1
4 8108 1 1 117 GLY H H 97.944 7.072 8.813 1.00 . A A . 117 GLY H 1 1
4 8109 1 1 117 GLY HA2 H 98.851 9.513 8.262 1.00 . A A . 117 GLY HA2 1 1
4 8110 1 1 117 GLY HA3 H 97.203 9.990 8.734 1.00 . A A . 117 GLY HA3 1 1
4 8111 1 1 117 GLY N N 97.486 7.906 8.473 1.00 . A A . 117 GLY N 1 1
4 8112 1 1 117 GLY O O 97.918 9.990 11.154 1.00 . A A . 117 GLY O 1 1
4 8113 1 1 118 VAL C C 100.972 9.151 12.324 1.00 . A A . 118 VAL C 1 1
4 8114 1 1 118 VAL CA C 99.743 8.264 12.126 1.00 . A A . 118 VAL CA 1 1
4 8115 1 1 118 VAL CB C 100.096 6.817 12.473 1.00 . A A . 118 VAL CB 1 1
4 8116 1 1 118 VAL CG1 C 100.746 6.766 13.857 1.00 . A A . 118 VAL CG1 1 1
4 8117 1 1 118 VAL CG2 C 98.823 5.969 12.477 1.00 . A A . 118 VAL CG2 1 1
4 8118 1 1 118 VAL H H 99.690 7.710 10.020 1.00 . A A . 118 VAL H 1 1
4 8119 1 1 118 VAL HA H 98.939 8.608 12.777 1.00 . A A . 118 VAL HA 1 1
4 8120 1 1 118 VAL HB H 100.791 6.424 11.730 1.00 . A A . 118 VAL HB 1 1
4 8121 1 1 118 VAL HG11 H 100.678 5.754 14.254 1.00 . A A . 118 VAL HG11 1 1
4 8122 1 1 118 VAL HG12 H 100.229 7.454 14.526 1.00 . A A . 118 VAL HG12 1 1
4 8123 1 1 118 VAL HG13 H 101.794 7.056 13.776 1.00 . A A . 118 VAL HG13 1 1
4 8124 1 1 118 VAL HG21 H 98.358 6.004 11.492 1.00 . A A . 118 VAL HG21 1 1
4 8125 1 1 118 VAL HG22 H 98.128 6.361 13.220 1.00 . A A . 118 VAL HG22 1 1
4 8126 1 1 118 VAL HG23 H 99.074 4.937 12.724 1.00 . A A . 118 VAL HG23 1 1
4 8127 1 1 118 VAL N N 99.299 8.340 10.705 1.00 . A A . 118 VAL N 1 1
4 8128 1 1 118 VAL O O 101.258 9.599 13.417 1.00 . A A . 118 VAL O 1 1
4 8129 1 1 119 ALA C C 102.503 11.740 11.378 1.00 . A A . 119 ALA C 1 1
4 8130 1 1 119 ALA CA C 102.915 10.267 11.402 1.00 . A A . 119 ALA CA 1 1
4 8131 1 1 119 ALA CB C 103.865 9.982 10.237 1.00 . A A . 119 ALA CB 1 1
4 8132 1 1 119 ALA H H 101.450 9.027 10.376 1.00 . A A . 119 ALA H 1 1
4 8133 1 1 119 ALA HA H 103.419 10.047 12.343 1.00 . A A . 119 ALA HA 1 1
4 8134 1 1 119 ALA HB1 H 104.752 10.609 10.329 1.00 . A A . 119 ALA HB1 1 1
4 8135 1 1 119 ALA HB2 H 104.160 8.933 10.257 1.00 . A A . 119 ALA HB2 1 1
4 8136 1 1 119 ALA HB3 H 103.362 10.201 9.296 1.00 . A A . 119 ALA HB3 1 1
4 8137 1 1 119 ALA N N 101.705 9.410 11.275 1.00 . A A . 119 ALA N 1 1
4 8138 1 1 119 ALA O O 103.210 12.600 11.864 1.00 . A A . 119 ALA O 1 1
4 8139 1 1 120 SER C C 100.439 13.894 12.136 1.00 . A A . 120 SER C 1 1
4 8140 1 1 120 SER CA C 100.912 13.457 10.756 1.00 . A A . 120 SER CA 1 1
4 8141 1 1 120 SER CB C 99.771 13.598 9.747 1.00 . A A . 120 SER CB 1 1
4 8142 1 1 120 SER H H 100.792 11.308 10.415 1.00 . A A . 120 SER H 1 1
4 8143 1 1 120 SER HA H 101.745 14.087 10.447 1.00 . A A . 120 SER HA 1 1
4 8144 1 1 120 SER HB2 H 98.971 12.903 10.001 1.00 . A A . 120 SER HB2 1 1
4 8145 1 1 120 SER HB3 H 99.388 14.618 9.771 1.00 . A A . 120 SER HB3 1 1
4 8146 1 1 120 SER HG H 99.544 13.393 7.808 1.00 . A A . 120 SER HG 1 1
4 8147 1 1 120 SER N N 101.365 12.038 10.813 1.00 . A A . 120 SER N 1 1
4 8148 1 1 120 SER O O 99.920 14.976 12.322 1.00 . A A . 120 SER O 1 1
4 8149 1 1 120 SER OG O 100.257 13.305 8.444 1.00 . A A . 120 SER OG 1 1
4 8150 1 1 121 GLY C C 101.126 14.456 15.064 1.00 . A A . 121 GLY C 1 1
4 8151 1 1 121 GLY CA C 100.196 13.388 14.487 1.00 . A A . 121 GLY CA 1 1
4 8152 1 1 121 GLY H H 101.060 12.160 12.911 1.00 . A A . 121 GLY H 1 1
4 8153 1 1 121 GLY HA2 H 99.175 13.767 14.470 1.00 . A A . 121 GLY HA2 1 1
4 8154 1 1 121 GLY HA3 H 100.241 12.493 15.108 1.00 . A A . 121 GLY HA3 1 1
4 8155 1 1 121 GLY N N 100.624 13.052 13.099 1.00 . A A . 121 GLY N 1 1
4 8156 1 1 121 GLY O O 100.693 15.384 15.716 1.00 . A A . 121 GLY O 1 1
4 8157 1 1 122 PHE C C 102.826 16.748 15.092 1.00 . A A . 122 PHE C 1 1
4 8158 1 1 122 PHE CA C 103.362 15.341 15.363 1.00 . A A . 122 PHE CA 1 1
4 8159 1 1 122 PHE CB C 104.722 15.163 14.680 1.00 . A A . 122 PHE CB 1 1
4 8160 1 1 122 PHE CD1 C 105.697 16.931 13.168 1.00 . A A . 122 PHE CD1 1 1
4 8161 1 1 122 PHE CD2 C 103.813 15.627 12.374 1.00 . A A . 122 PHE CD2 1 1
4 8162 1 1 122 PHE CE1 C 105.717 17.637 11.960 1.00 . A A . 122 PHE CE1 1 1
4 8163 1 1 122 PHE CE2 C 103.833 16.334 11.165 1.00 . A A . 122 PHE CE2 1 1
4 8164 1 1 122 PHE CG C 104.743 15.926 13.375 1.00 . A A . 122 PHE CG 1 1
4 8165 1 1 122 PHE CZ C 104.787 17.338 10.958 1.00 . A A . 122 PHE CZ 1 1
4 8166 1 1 122 PHE H H 102.745 13.552 14.285 1.00 . A A . 122 PHE H 1 1
4 8167 1 1 122 PHE HA H 103.476 15.199 16.438 1.00 . A A . 122 PHE HA 1 1
4 8168 1 1 122 PHE HB2 H 105.508 15.541 15.334 1.00 . A A . 122 PHE HB2 1 1
4 8169 1 1 122 PHE HB3 H 104.892 14.105 14.484 1.00 . A A . 122 PHE HB3 1 1
4 8170 1 1 122 PHE HD1 H 106.416 17.160 13.941 1.00 . A A . 122 PHE HD1 1 1
4 8171 1 1 122 PHE HD2 H 103.079 14.851 12.533 1.00 . A A . 122 PHE HD2 1 1
4 8172 1 1 122 PHE HE1 H 106.451 18.414 11.802 1.00 . A A . 122 PHE HE1 1 1
4 8173 1 1 122 PHE HE2 H 103.113 16.105 10.393 1.00 . A A . 122 PHE HE2 1 1
4 8174 1 1 122 PHE HZ H 104.804 17.882 10.025 1.00 . A A . 122 PHE HZ 1 1
4 8175 1 1 122 PHE N N 102.405 14.332 14.829 1.00 . A A . 122 PHE N 1 1
4 8176 1 1 122 PHE O O 103.181 17.699 15.759 1.00 . A A . 122 PHE O 1 1
4 8177 1 1 123 LYS C C 101.213 19.033 15.064 1.00 . A A . 123 LYS C 1 1
4 8178 1 1 123 LYS CA C 101.414 18.225 13.780 1.00 . A A . 123 LYS CA 1 1
4 8179 1 1 123 LYS CB C 100.067 18.051 13.074 1.00 . A A . 123 LYS CB 1 1
4 8180 1 1 123 LYS CD C 98.288 19.216 11.759 1.00 . A A . 123 LYS CD 1 1
4 8181 1 1 123 LYS CE C 97.111 19.226 12.735 1.00 . A A . 123 LYS CE 1 1
4 8182 1 1 123 LYS CG C 99.595 19.402 12.533 1.00 . A A . 123 LYS CG 1 1
4 8183 1 1 123 LYS H H 101.700 16.075 13.570 1.00 . A A . 123 LYS H 1 1
4 8184 1 1 123 LYS HA H 102.102 18.755 13.122 1.00 . A A . 123 LYS HA 1 1
4 8185 1 1 123 LYS HB2 H 100.178 17.348 12.249 1.00 . A A . 123 LYS HB2 1 1
4 8186 1 1 123 LYS HB3 H 99.333 17.666 13.782 1.00 . A A . 123 LYS HB3 1 1
4 8187 1 1 123 LYS HD2 H 98.172 20.028 11.042 1.00 . A A . 123 LYS HD2 1 1
4 8188 1 1 123 LYS HD3 H 98.313 18.263 11.229 1.00 . A A . 123 LYS HD3 1 1
4 8189 1 1 123 LYS HE2 H 97.174 18.356 13.389 1.00 . A A . 123 LYS HE2 1 1
4 8190 1 1 123 LYS HE3 H 97.144 20.135 13.335 1.00 . A A . 123 LYS HE3 1 1
4 8191 1 1 123 LYS HG2 H 99.430 20.089 13.364 1.00 . A A . 123 LYS HG2 1 1
4 8192 1 1 123 LYS HG3 H 100.355 19.813 11.869 1.00 . A A . 123 LYS HG3 1 1
4 8193 1 1 123 LYS HZ1 H 95.054 19.187 12.615 1.00 . A A . 123 LYS HZ1 1 1
4 8194 1 1 123 LYS HZ2 H 95.802 18.338 11.415 1.00 . A A . 123 LYS HZ2 1 1
4 8195 1 1 123 LYS HZ3 H 95.774 19.986 11.364 1.00 . A A . 123 LYS HZ3 1 1
4 8196 1 1 123 LYS N N 101.977 16.883 14.110 1.00 . A A . 123 LYS N 1 1
4 8197 1 1 123 LYS NZ N 95.832 19.181 11.971 1.00 . A A . 123 LYS NZ 1 1
4 8198 1 1 123 LYS O O 101.301 20.245 15.066 1.00 . A A . 123 LYS O 1 1
4 8199 1 1 124 HIS C C 102.054 19.794 17.839 1.00 . A A . 124 HIS C 1 1
4 8200 1 1 124 HIS CA C 100.746 19.107 17.439 1.00 . A A . 124 HIS CA 1 1
4 8201 1 1 124 HIS CB C 100.329 18.120 18.533 1.00 . A A . 124 HIS CB 1 1
4 8202 1 1 124 HIS CD2 C 97.804 18.827 18.721 1.00 . A A . 124 HIS CD2 1 1
4 8203 1 1 124 HIS CE1 C 96.905 16.900 18.292 1.00 . A A . 124 HIS CE1 1 1
4 8204 1 1 124 HIS CG C 98.835 17.944 18.509 1.00 . A A . 124 HIS CG 1 1
4 8205 1 1 124 HIS H H 100.877 17.366 16.137 1.00 . A A . 124 HIS H 1 1
4 8206 1 1 124 HIS HA H 99.966 19.857 17.309 1.00 . A A . 124 HIS HA 1 1
4 8207 1 1 124 HIS HB2 H 100.811 17.159 18.358 1.00 . A A . 124 HIS HB2 1 1
4 8208 1 1 124 HIS HB3 H 100.633 18.507 19.505 1.00 . A A . 124 HIS HB3 1 1
4 8209 1 1 124 HIS HD2 H 97.918 19.875 18.957 1.00 . A A . 124 HIS HD2 1 1
4 8210 1 1 124 HIS HE1 H 96.180 16.118 18.122 1.00 . A A . 124 HIS HE1 1 1
4 8211 1 1 124 HIS HE2 H 95.665 18.555 18.683 1.00 . A A . 124 HIS HE2 1 1
4 8212 1 1 124 HIS N N 100.947 18.373 16.158 1.00 . A A . 124 HIS N 1 1
4 8213 1 1 124 HIS ND1 N 98.238 16.722 18.237 1.00 . A A . 124 HIS ND1 1 1
4 8214 1 1 124 HIS NE2 N 96.590 18.163 18.583 1.00 . A A . 124 HIS NE2 1 1
4 8215 1 1 124 HIS O O 103.095 19.172 17.911 1.00 . A A . 124 HIS O 1 1
4 8216 1 1 125 VAL C C 103.709 21.311 19.870 1.00 . A A . 125 VAL C 1 1
4 8217 1 1 125 VAL CA C 103.251 21.795 18.493 1.00 . A A . 125 VAL CA 1 1
4 8218 1 1 125 VAL CB C 102.969 23.298 18.547 1.00 . A A . 125 VAL CB 1 1
4 8219 1 1 125 VAL CG1 C 104.292 24.063 18.620 1.00 . A A . 125 VAL CG1 1 1
4 8220 1 1 125 VAL CG2 C 102.207 23.717 17.288 1.00 . A A . 125 VAL CG2 1 1
4 8221 1 1 125 VAL H H 101.132 21.569 18.036 1.00 . A A . 125 VAL H 1 1
4 8222 1 1 125 VAL HA H 104.033 21.598 17.760 1.00 . A A . 125 VAL HA 1 1
4 8223 1 1 125 VAL HB H 102.368 23.524 19.428 1.00 . A A . 125 VAL HB 1 1
4 8224 1 1 125 VAL HG11 H 104.835 23.765 19.516 1.00 . A A . 125 VAL HG11 1 1
4 8225 1 1 125 VAL HG12 H 104.090 25.134 18.656 1.00 . A A . 125 VAL HG12 1 1
4 8226 1 1 125 VAL HG13 H 104.892 23.836 17.739 1.00 . A A . 125 VAL HG13 1 1
4 8227 1 1 125 VAL HG21 H 102.379 24.776 17.094 1.00 . A A . 125 VAL HG21 1 1
4 8228 1 1 125 VAL HG22 H 102.559 23.131 16.439 1.00 . A A . 125 VAL HG22 1 1
4 8229 1 1 125 VAL HG23 H 101.141 23.543 17.433 1.00 . A A . 125 VAL HG23 1 1
4 8230 1 1 125 VAL N N 102.008 21.071 18.100 1.00 . A A . 125 VAL N 1 1
4 8231 1 1 125 VAL O O 102.913 21.122 20.768 1.00 . A A . 125 VAL O 1 1
4 8232 1 1 126 VAL C C 106.630 21.561 21.824 1.00 . A A . 126 VAL C 1 1
4 8233 1 1 126 VAL CA C 105.502 20.638 21.359 1.00 . A A . 126 VAL CA 1 1
4 8234 1 1 126 VAL CB C 106.039 19.212 21.214 1.00 . A A . 126 VAL CB 1 1
4 8235 1 1 126 VAL CG1 C 106.316 18.628 22.601 1.00 . A A . 126 VAL CG1 1 1
4 8236 1 1 126 VAL CG2 C 105.001 18.348 20.496 1.00 . A A . 126 VAL CG2 1 1
4 8237 1 1 126 VAL H H 105.630 21.274 19.280 1.00 . A A . 126 VAL H 1 1
4 8238 1 1 126 VAL HA H 104.695 20.651 22.092 1.00 . A A . 126 VAL HA 1 1
4 8239 1 1 126 VAL HB H 106.962 19.228 20.635 1.00 . A A . 126 VAL HB 1 1
4 8240 1 1 126 VAL HG11 H 107.056 19.243 23.113 1.00 . A A . 126 VAL HG11 1 1
4 8241 1 1 126 VAL HG12 H 105.393 18.613 23.179 1.00 . A A . 126 VAL HG12 1 1
4 8242 1 1 126 VAL HG13 H 106.697 17.612 22.497 1.00 . A A . 126 VAL HG13 1 1
4 8243 1 1 126 VAL HG21 H 104.802 18.763 19.508 1.00 . A A . 126 VAL HG21 1 1
4 8244 1 1 126 VAL HG22 H 105.382 17.332 20.393 1.00 . A A . 126 VAL HG22 1 1
4 8245 1 1 126 VAL HG23 H 104.078 18.332 21.075 1.00 . A A . 126 VAL HG23 1 1
4 8246 1 1 126 VAL N N 104.988 21.110 20.042 1.00 . A A . 126 VAL N 1 1
4 8247 1 1 126 VAL O O 107.795 21.236 21.714 1.00 . A A . 126 VAL O 1 1
4 8248 1 1 127 PRO C C 108.320 23.078 23.757 1.00 . A A . 127 PRO C 1 1
4 8249 1 1 127 PRO CA C 107.271 23.707 22.836 1.00 . A A . 127 PRO CA 1 1
4 8250 1 1 127 PRO CB C 106.417 24.716 23.608 1.00 . A A . 127 PRO CB 1 1
4 8251 1 1 127 PRO CD C 104.895 23.175 22.513 1.00 . A A . 127 PRO CD 1 1
4 8252 1 1 127 PRO CG C 105.048 24.610 23.019 1.00 . A A . 127 PRO CG 1 1
4 8253 1 1 127 PRO HA H 107.759 24.197 21.994 1.00 . A A . 127 PRO HA 1 1
4 8254 1 1 127 PRO HB2 H 106.392 24.455 24.666 1.00 . A A . 127 PRO HB2 1 1
4 8255 1 1 127 PRO HB3 H 106.811 25.724 23.480 1.00 . A A . 127 PRO HB3 1 1
4 8256 1 1 127 PRO HD2 H 104.378 22.565 23.254 1.00 . A A . 127 PRO HD2 1 1
4 8257 1 1 127 PRO HD3 H 104.360 23.155 21.564 1.00 . A A . 127 PRO HD3 1 1
4 8258 1 1 127 PRO HG2 H 104.296 24.822 23.779 1.00 . A A . 127 PRO HG2 1 1
4 8259 1 1 127 PRO HG3 H 104.946 25.309 22.189 1.00 . A A . 127 PRO HG3 1 1
4 8260 1 1 127 PRO N N 106.280 22.708 22.342 1.00 . A A . 127 PRO N 1 1
4 8261 1 1 127 PRO O O 107.996 22.400 24.713 1.00 . A A . 127 PRO O 1 1
4 8262 1 1 128 ASN C C 110.462 23.192 25.775 1.00 . A A . 128 ASN C 1 1
4 8263 1 1 128 ASN CA C 110.644 22.710 24.334 1.00 . A A . 128 ASN CA 1 1
4 8264 1 1 128 ASN CB C 112.015 23.154 23.816 1.00 . A A . 128 ASN CB 1 1
4 8265 1 1 128 ASN CG C 112.174 22.722 22.358 1.00 . A A . 128 ASN CG 1 1
4 8266 1 1 128 ASN H H 109.824 23.861 22.678 1.00 . A A . 128 ASN H 1 1
4 8267 1 1 128 ASN HA H 110.579 21.623 24.304 1.00 . A A . 128 ASN HA 1 1
4 8268 1 1 128 ASN HB2 H 112.095 24.239 23.884 1.00 . A A . 128 ASN HB2 1 1
4 8269 1 1 128 ASN HB3 H 112.797 22.694 24.419 1.00 . A A . 128 ASN HB3 1 1
4 8270 1 1 128 ASN HD21 H 111.261 24.364 21.641 1.00 . A A . 128 ASN HD21 1 1
4 8271 1 1 128 ASN HD22 H 111.816 23.216 20.442 1.00 . A A . 128 ASN HD22 1 1
4 8272 1 1 128 ASN N N 109.576 23.295 23.477 1.00 . A A . 128 ASN N 1 1
4 8273 1 1 128 ASN ND2 N 111.716 23.492 21.409 1.00 . A A . 128 ASN ND2 1 1
4 8274 1 1 128 ASN O O 110.360 24.375 26.036 1.00 . A A . 128 ASN O 1 1
4 8275 1 1 128 ASN OD1 O 112.721 21.675 22.078 1.00 . A A . 128 ASN OD1 1 1
4 8276 1 1 129 GLU C C 111.408 23.591 28.557 1.00 . A A . 129 GLU C 1 1
4 8277 1 1 129 GLU CA C 110.245 22.693 28.135 1.00 . A A . 129 GLU CA 1 1
4 8278 1 1 129 GLU CB C 110.216 21.446 29.021 1.00 . A A . 129 GLU CB 1 1
4 8279 1 1 129 GLU CD C 111.427 19.322 29.538 1.00 . A A . 129 GLU CD 1 1
4 8280 1 1 129 GLU CG C 111.555 20.715 28.918 1.00 . A A . 129 GLU CG 1 1
4 8281 1 1 129 GLU H H 110.508 21.308 26.473 1.00 . A A . 129 GLU H 1 1
4 8282 1 1 129 GLU HA H 109.308 23.238 28.244 1.00 . A A . 129 GLU HA 1 1
4 8283 1 1 129 GLU HB2 H 110.041 21.739 30.056 1.00 . A A . 129 GLU HB2 1 1
4 8284 1 1 129 GLU HB3 H 109.415 20.784 28.691 1.00 . A A . 129 GLU HB3 1 1
4 8285 1 1 129 GLU HG2 H 111.837 20.621 27.869 1.00 . A A . 129 GLU HG2 1 1
4 8286 1 1 129 GLU HG3 H 112.319 21.281 29.451 1.00 . A A . 129 GLU HG3 1 1
4 8287 1 1 129 GLU N N 110.421 22.285 26.712 1.00 . A A . 129 GLU N 1 1
4 8288 1 1 129 GLU O O 111.326 24.316 29.527 1.00 . A A . 129 GLU O 1 1
4 8289 1 1 129 GLU OE1 O 111.352 19.240 30.754 1.00 . A A . 129 GLU OE1 1 1
4 8290 1 1 129 GLU OE2 O 111.403 18.360 28.787 1.00 . A A . 129 GLU OE2 1 1
4 8291 1 1 130 VAL C C 113.290 25.874 28.029 1.00 . A A . 130 VAL C 1 1
4 8292 1 1 130 VAL CA C 113.663 24.400 28.197 1.00 . A A . 130 VAL CA 1 1
4 8293 1 1 130 VAL CB C 114.843 24.065 27.281 1.00 . A A . 130 VAL CB 1 1
4 8294 1 1 130 VAL CG1 C 114.571 24.609 25.878 1.00 . A A . 130 VAL CG1 1 1
4 8295 1 1 130 VAL CG2 C 116.117 24.702 27.837 1.00 . A A . 130 VAL CG2 1 1
4 8296 1 1 130 VAL H H 112.545 22.939 27.031 1.00 . A A . 130 VAL H 1 1
4 8297 1 1 130 VAL HA H 113.943 24.212 29.234 1.00 . A A . 130 VAL HA 1 1
4 8298 1 1 130 VAL HB H 114.969 22.983 27.233 1.00 . A A . 130 VAL HB 1 1
4 8299 1 1 130 VAL HG11 H 115.284 24.178 25.176 1.00 . A A . 130 VAL HG11 1 1
4 8300 1 1 130 VAL HG12 H 113.558 24.344 25.575 1.00 . A A . 130 VAL HG12 1 1
4 8301 1 1 130 VAL HG13 H 114.677 25.694 25.883 1.00 . A A . 130 VAL HG13 1 1
4 8302 1 1 130 VAL HG21 H 116.311 24.315 28.837 1.00 . A A . 130 VAL HG21 1 1
4 8303 1 1 130 VAL HG22 H 116.957 24.463 27.186 1.00 . A A . 130 VAL HG22 1 1
4 8304 1 1 130 VAL HG23 H 115.991 25.784 27.885 1.00 . A A . 130 VAL HG23 1 1
4 8305 1 1 130 VAL N N 112.495 23.548 27.835 1.00 . A A . 130 VAL N 1 1
4 8306 1 1 130 VAL O O 113.855 26.744 28.661 1.00 . A A . 130 VAL O 1 1
4 8307 1 1 131 VAL C C 111.727 28.256 28.334 1.00 . A A . 131 VAL C 1 1
4 8308 1 1 131 VAL CA C 111.930 27.580 26.976 1.00 . A A . 131 VAL CA 1 1
4 8309 1 1 131 VAL CB C 110.621 27.623 26.185 1.00 . A A . 131 VAL CB 1 1
4 8310 1 1 131 VAL CG1 C 110.063 29.048 26.197 1.00 . A A . 131 VAL CG1 1 1
4 8311 1 1 131 VAL CG2 C 110.886 27.195 24.739 1.00 . A A . 131 VAL CG2 1 1
4 8312 1 1 131 VAL H H 111.881 25.424 26.668 1.00 . A A . 131 VAL H 1 1
4 8313 1 1 131 VAL HA H 112.707 28.106 26.421 1.00 . A A . 131 VAL HA 1 1
4 8314 1 1 131 VAL HB H 109.899 26.945 26.639 1.00 . A A . 131 VAL HB 1 1
4 8315 1 1 131 VAL HG11 H 109.873 29.355 27.225 1.00 . A A . 131 VAL HG11 1 1
4 8316 1 1 131 VAL HG12 H 109.131 29.077 25.632 1.00 . A A . 131 VAL HG12 1 1
4 8317 1 1 131 VAL HG13 H 110.785 29.725 25.742 1.00 . A A . 131 VAL HG13 1 1
4 8318 1 1 131 VAL HG21 H 111.285 26.180 24.728 1.00 . A A . 131 VAL HG21 1 1
4 8319 1 1 131 VAL HG22 H 109.954 27.225 24.175 1.00 . A A . 131 VAL HG22 1 1
4 8320 1 1 131 VAL HG23 H 111.608 27.873 24.285 1.00 . A A . 131 VAL HG23 1 1
4 8321 1 1 131 VAL N N 112.339 26.162 27.183 1.00 . A A . 131 VAL N 1 1
4 8322 1 1 131 VAL O O 112.303 29.288 28.618 1.00 . A A . 131 VAL O 1 1
4 8323 1 1 132 VAL C C 112.015 28.565 31.196 1.00 . A A . 132 VAL C 1 1
4 8324 1 1 132 VAL CA C 110.673 28.293 30.515 1.00 . A A . 132 VAL CA 1 1
4 8325 1 1 132 VAL CB C 109.850 27.333 31.374 1.00 . A A . 132 VAL CB 1 1
4 8326 1 1 132 VAL CG1 C 109.432 28.034 32.668 1.00 . A A . 132 VAL CG1 1 1
4 8327 1 1 132 VAL CG2 C 108.599 26.903 30.604 1.00 . A A . 132 VAL CG2 1 1
4 8328 1 1 132 VAL H H 110.443 26.825 28.921 1.00 . A A . 132 VAL H 1 1
4 8329 1 1 132 VAL HA H 110.130 29.231 30.395 1.00 . A A . 132 VAL HA 1 1
4 8330 1 1 132 VAL HB H 110.449 26.455 31.614 1.00 . A A . 132 VAL HB 1 1
4 8331 1 1 132 VAL HG11 H 110.322 28.342 33.218 1.00 . A A . 132 VAL HG11 1 1
4 8332 1 1 132 VAL HG12 H 108.832 28.912 32.428 1.00 . A A . 132 VAL HG12 1 1
4 8333 1 1 132 VAL HG13 H 108.845 27.349 33.279 1.00 . A A . 132 VAL HG13 1 1
4 8334 1 1 132 VAL HG21 H 108.894 26.403 29.681 1.00 . A A . 132 VAL HG21 1 1
4 8335 1 1 132 VAL HG22 H 108.000 27.781 30.365 1.00 . A A . 132 VAL HG22 1 1
4 8336 1 1 132 VAL HG23 H 108.013 26.218 31.216 1.00 . A A . 132 VAL HG23 1 1
4 8337 1 1 132 VAL N N 110.912 27.683 29.176 1.00 . A A . 132 VAL N 1 1
4 8338 1 1 132 VAL O O 112.144 29.475 31.993 1.00 . A A . 132 VAL O 1 1
4 8339 1 1 133 GLN C C 115.353 28.438 30.454 1.00 . A A . 133 GLN C 1 1
4 8340 1 1 133 GLN CA C 114.350 27.994 31.522 1.00 . A A . 133 GLN CA 1 1
4 8341 1 1 133 GLN CB C 114.826 26.685 32.155 1.00 . A A . 133 GLN CB 1 1
4 8342 1 1 133 GLN CD C 114.277 25.068 33.979 1.00 . A A . 133 GLN CD 1 1
4 8343 1 1 133 GLN CG C 113.696 26.082 32.993 1.00 . A A . 133 GLN CG 1 1
4 8344 1 1 133 GLN H H 112.884 27.033 30.229 1.00 . A A . 133 GLN H 1 1
4 8345 1 1 133 GLN HA H 114.273 28.763 32.290 1.00 . A A . 133 GLN HA 1 1
4 8346 1 1 133 GLN HB2 H 115.110 25.984 31.370 1.00 . A A . 133 GLN HB2 1 1
4 8347 1 1 133 GLN HB3 H 115.686 26.883 32.795 1.00 . A A . 133 GLN HB3 1 1
4 8348 1 1 133 GLN HE21 H 112.563 24.024 34.109 1.00 . A A . 133 GLN HE21 1 1
4 8349 1 1 133 GLN HE22 H 113.896 23.423 35.070 1.00 . A A . 133 GLN HE22 1 1
4 8350 1 1 133 GLN HG2 H 113.189 26.874 33.543 1.00 . A A . 133 GLN HG2 1 1
4 8351 1 1 133 GLN HG3 H 112.984 25.582 32.336 1.00 . A A . 133 GLN HG3 1 1
4 8352 1 1 133 GLN N N 113.015 27.783 30.893 1.00 . A A . 133 GLN N 1 1
4 8353 1 1 133 GLN NE2 N 113.522 24.099 34.419 1.00 . A A . 133 GLN NE2 1 1
4 8354 1 1 133 GLN O O 115.844 27.580 29.739 1.00 . A A . 133 GLN O 1 1
4 8355 1 1 133 GLN OXT O 115.612 29.626 30.371 1.00 . A A . 133 GLN OXT 1 1
4 8356 1 1 133 GLN OE1 O 115.429 25.156 34.352 1.00 . A A . 133 GLN OE1 1 1
5 8357 1 1 1 GLU C C 106.750 -13.395 23.313 1.00 . A A . 1 GLU C 1 1
5 8358 1 1 1 GLU CA C 105.588 -13.165 24.282 1.00 . A A . 1 GLU CA 1 1
5 8359 1 1 1 GLU CB C 104.605 -12.161 23.672 1.00 . A A . 1 GLU CB 1 1
5 8360 1 1 1 GLU CD C 105.261 -10.152 25.006 1.00 . A A . 1 GLU CD 1 1
5 8361 1 1 1 GLU CG C 105.257 -10.779 23.610 1.00 . A A . 1 GLU CG 1 1
5 8362 1 1 1 GLU H1 H 106.552 -13.369 26.092 1.00 . A A . 1 GLU H1 1 1
5 8363 1 1 1 GLU H2 H 106.795 -11.904 25.376 1.00 . A A . 1 GLU H2 1 1
5 8364 1 1 1 GLU H3 H 105.354 -12.235 26.106 1.00 . A A . 1 GLU H3 1 1
5 8365 1 1 1 GLU HA H 105.076 -14.109 24.467 1.00 . A A . 1 GLU HA 1 1
5 8366 1 1 1 GLU HB2 H 104.337 -12.482 22.665 1.00 . A A . 1 GLU HB2 1 1
5 8367 1 1 1 GLU HB3 H 103.707 -12.112 24.288 1.00 . A A . 1 GLU HB3 1 1
5 8368 1 1 1 GLU HG2 H 106.283 -10.877 23.254 1.00 . A A . 1 GLU HG2 1 1
5 8369 1 1 1 GLU HG3 H 104.695 -10.142 22.927 1.00 . A A . 1 GLU HG3 1 1
5 8370 1 1 1 GLU N N 106.115 -12.625 25.568 1.00 . A A . 1 GLU N 1 1
5 8371 1 1 1 GLU O O 107.731 -12.679 23.323 1.00 . A A . 1 GLU O 1 1
5 8372 1 1 1 GLU OE1 O 104.280 -10.321 25.711 1.00 . A A . 1 GLU OE1 1 1
5 8373 1 1 1 GLU OE2 O 106.244 -9.514 25.345 1.00 . A A . 1 GLU OE2 1 1
5 8374 1 1 2 HIS C C 107.604 -13.736 20.299 1.00 . A A . 2 HIS C 1 1
5 8375 1 1 2 HIS CA C 107.748 -14.665 21.508 1.00 . A A . 2 HIS CA 1 1
5 8376 1 1 2 HIS CB C 107.667 -16.121 21.045 1.00 . A A . 2 HIS CB 1 1
5 8377 1 1 2 HIS CD2 C 106.142 -17.854 22.303 1.00 . A A . 2 HIS CD2 1 1
5 8378 1 1 2 HIS CE1 C 107.192 -17.878 24.201 1.00 . A A . 2 HIS CE1 1 1
5 8379 1 1 2 HIS CG C 107.199 -16.984 22.185 1.00 . A A . 2 HIS CG 1 1
5 8380 1 1 2 HIS H H 105.824 -14.975 22.483 1.00 . A A . 2 HIS H 1 1
5 8381 1 1 2 HIS HA H 108.709 -14.489 21.990 1.00 . A A . 2 HIS HA 1 1
5 8382 1 1 2 HIS HB2 H 106.963 -16.200 20.217 1.00 . A A . 2 HIS HB2 1 1
5 8383 1 1 2 HIS HB3 H 108.652 -16.453 20.718 1.00 . A A . 2 HIS HB3 1 1
5 8384 1 1 2 HIS HD2 H 105.421 -18.069 21.528 1.00 . A A . 2 HIS HD2 1 1
5 8385 1 1 2 HIS HE1 H 107.474 -18.107 25.218 1.00 . A A . 2 HIS HE1 1 1
5 8386 1 1 2 HIS HE2 H 105.487 -19.086 23.947 1.00 . A A . 2 HIS HE2 1 1
5 8387 1 1 2 HIS N N 106.648 -14.391 22.476 1.00 . A A . 2 HIS N 1 1
5 8388 1 1 2 HIS ND1 N 107.855 -17.017 23.408 1.00 . A A . 2 HIS ND1 1 1
5 8389 1 1 2 HIS NE2 N 106.143 -18.414 23.575 1.00 . A A . 2 HIS NE2 1 1
5 8390 1 1 2 HIS O O 106.512 -13.345 19.934 1.00 . A A . 2 HIS O 1 1
5 8391 1 1 3 PRO C C 108.178 -13.188 17.231 1.00 . A A . 3 PRO C 1 1
5 8392 1 1 3 PRO CA C 108.699 -12.485 18.487 1.00 . A A . 3 PRO CA 1 1
5 8393 1 1 3 PRO CB C 110.172 -12.107 18.316 1.00 . A A . 3 PRO CB 1 1
5 8394 1 1 3 PRO CD C 110.065 -13.801 20.044 1.00 . A A . 3 PRO CD 1 1
5 8395 1 1 3 PRO CG C 110.940 -13.230 18.928 1.00 . A A . 3 PRO CG 1 1
5 8396 1 1 3 PRO HA H 108.105 -11.594 18.691 1.00 . A A . 3 PRO HA 1 1
5 8397 1 1 3 PRO HB2 H 110.416 -12.018 17.257 1.00 . A A . 3 PRO HB2 1 1
5 8398 1 1 3 PRO HB3 H 110.388 -11.171 18.831 1.00 . A A . 3 PRO HB3 1 1
5 8399 1 1 3 PRO HD2 H 110.140 -14.888 20.078 1.00 . A A . 3 PRO HD2 1 1
5 8400 1 1 3 PRO HD3 H 110.348 -13.372 21.005 1.00 . A A . 3 PRO HD3 1 1
5 8401 1 1 3 PRO HG2 H 111.144 -13.997 18.181 1.00 . A A . 3 PRO HG2 1 1
5 8402 1 1 3 PRO HG3 H 111.876 -12.857 19.343 1.00 . A A . 3 PRO HG3 1 1
5 8403 1 1 3 PRO N N 108.702 -13.382 19.679 1.00 . A A . 3 PRO N 1 1
5 8404 1 1 3 PRO O O 108.939 -13.701 16.435 1.00 . A A . 3 PRO O 1 1
5 8405 1 1 4 GLU C C 107.033 -13.363 14.590 1.00 . A A . 4 GLU C 1 1
5 8406 1 1 4 GLU CA C 106.322 -13.887 15.840 1.00 . A A . 4 GLU CA 1 1
5 8407 1 1 4 GLU CB C 104.825 -13.582 15.740 1.00 . A A . 4 GLU CB 1 1
5 8408 1 1 4 GLU CD C 104.576 -14.597 18.010 1.00 . A A . 4 GLU CD 1 1
5 8409 1 1 4 GLU CG C 104.041 -14.594 16.576 1.00 . A A . 4 GLU CG 1 1
5 8410 1 1 4 GLU H H 106.270 -12.784 17.718 1.00 . A A . 4 GLU H 1 1
5 8411 1 1 4 GLU HA H 106.470 -14.964 15.919 1.00 . A A . 4 GLU HA 1 1
5 8412 1 1 4 GLU HB2 H 104.634 -12.576 16.114 1.00 . A A . 4 GLU HB2 1 1
5 8413 1 1 4 GLU HB3 H 104.509 -13.649 14.699 1.00 . A A . 4 GLU HB3 1 1
5 8414 1 1 4 GLU HG2 H 102.986 -14.320 16.583 1.00 . A A . 4 GLU HG2 1 1
5 8415 1 1 4 GLU HG3 H 104.155 -15.588 16.144 1.00 . A A . 4 GLU HG3 1 1
5 8416 1 1 4 GLU N N 106.887 -13.216 17.045 1.00 . A A . 4 GLU N 1 1
5 8417 1 1 4 GLU O O 107.092 -14.027 13.573 1.00 . A A . 4 GLU O 1 1
5 8418 1 1 4 GLU OE1 O 103.836 -14.210 18.899 1.00 . A A . 4 GLU OE1 1 1
5 8419 1 1 4 GLU OE2 O 105.718 -14.987 18.194 1.00 . A A . 4 GLU OE2 1 1
5 8420 1 1 5 PHE C C 109.194 -12.680 12.869 1.00 . A A . 5 PHE C 1 1
5 8421 1 1 5 PHE CA C 108.282 -11.613 13.473 1.00 . A A . 5 PHE CA 1 1
5 8422 1 1 5 PHE CB C 109.120 -10.408 13.909 1.00 . A A . 5 PHE CB 1 1
5 8423 1 1 5 PHE CD1 C 111.465 -10.062 13.050 1.00 . A A . 5 PHE CD1 1 1
5 8424 1 1 5 PHE CD2 C 109.602 -9.670 11.547 1.00 . A A . 5 PHE CD2 1 1
5 8425 1 1 5 PHE CE1 C 112.360 -9.720 12.031 1.00 . A A . 5 PHE CE1 1 1
5 8426 1 1 5 PHE CE2 C 110.498 -9.327 10.527 1.00 . A A . 5 PHE CE2 1 1
5 8427 1 1 5 PHE CG C 110.085 -10.037 12.808 1.00 . A A . 5 PHE CG 1 1
5 8428 1 1 5 PHE CZ C 111.877 -9.352 10.769 1.00 . A A . 5 PHE CZ 1 1
5 8429 1 1 5 PHE H H 107.516 -11.643 15.511 1.00 . A A . 5 PHE H 1 1
5 8430 1 1 5 PHE HA H 107.550 -11.298 12.730 1.00 . A A . 5 PHE HA 1 1
5 8431 1 1 5 PHE HB2 H 108.461 -9.563 14.113 1.00 . A A . 5 PHE HB2 1 1
5 8432 1 1 5 PHE HB3 H 109.677 -10.660 14.811 1.00 . A A . 5 PHE HB3 1 1
5 8433 1 1 5 PHE HD1 H 111.838 -10.344 14.024 1.00 . A A . 5 PHE HD1 1 1
5 8434 1 1 5 PHE HD2 H 108.538 -9.652 11.360 1.00 . A A . 5 PHE HD2 1 1
5 8435 1 1 5 PHE HE1 H 113.424 -9.739 12.217 1.00 . A A . 5 PHE HE1 1 1
5 8436 1 1 5 PHE HE2 H 110.126 -9.043 9.554 1.00 . A A . 5 PHE HE2 1 1
5 8437 1 1 5 PHE HZ H 112.568 -9.088 9.982 1.00 . A A . 5 PHE HZ 1 1
5 8438 1 1 5 PHE N N 107.575 -12.178 14.657 1.00 . A A . 5 PHE N 1 1
5 8439 1 1 5 PHE O O 109.291 -12.821 11.666 1.00 . A A . 5 PHE O 1 1
5 8440 1 1 6 LEU C C 110.021 -15.827 13.141 1.00 . A A . 6 LEU C 1 1
5 8441 1 1 6 LEU CA C 110.768 -14.492 13.177 1.00 . A A . 6 LEU CA 1 1
5 8442 1 1 6 LEU CB C 111.990 -14.614 14.089 1.00 . A A . 6 LEU CB 1 1
5 8443 1 1 6 LEU CD1 C 113.539 -14.976 12.159 1.00 . A A . 6 LEU CD1 1 1
5 8444 1 1 6 LEU CD2 C 114.165 -15.790 14.438 1.00 . A A . 6 LEU CD2 1 1
5 8445 1 1 6 LEU CG C 113.005 -15.573 13.463 1.00 . A A . 6 LEU CG 1 1
5 8446 1 1 6 LEU H H 109.766 -13.296 14.692 1.00 . A A . 6 LEU H 1 1
5 8447 1 1 6 LEU HA H 111.092 -14.231 12.169 1.00 . A A . 6 LEU HA 1 1
5 8448 1 1 6 LEU HB2 H 112.448 -13.633 14.215 1.00 . A A . 6 LEU HB2 1 1
5 8449 1 1 6 LEU HB3 H 111.681 -14.997 15.062 1.00 . A A . 6 LEU HB3 1 1
5 8450 1 1 6 LEU HD11 H 112.714 -14.822 11.464 1.00 . A A . 6 LEU HD11 1 1
5 8451 1 1 6 LEU HD12 H 114.022 -14.022 12.367 1.00 . A A . 6 LEU HD12 1 1
5 8452 1 1 6 LEU HD13 H 114.263 -15.661 11.716 1.00 . A A . 6 LEU HD13 1 1
5 8453 1 1 6 LEU HD21 H 114.890 -16.473 13.995 1.00 . A A . 6 LEU HD21 1 1
5 8454 1 1 6 LEU HD22 H 113.784 -16.216 15.366 1.00 . A A . 6 LEU HD22 1 1
5 8455 1 1 6 LEU HD23 H 114.646 -14.835 14.648 1.00 . A A . 6 LEU HD23 1 1
5 8456 1 1 6 LEU HG H 112.522 -16.527 13.255 1.00 . A A . 6 LEU HG 1 1
5 8457 1 1 6 LEU N N 109.863 -13.433 13.696 1.00 . A A . 6 LEU N 1 1
5 8458 1 1 6 LEU O O 110.262 -16.662 12.292 1.00 . A A . 6 LEU O 1 1
5 8459 1 1 7 LYS C C 106.947 -17.072 13.517 1.00 . A A . 7 LYS C 1 1
5 8460 1 1 7 LYS CA C 108.349 -17.311 14.079 1.00 . A A . 7 LYS CA 1 1
5 8461 1 1 7 LYS CB C 108.245 -17.818 15.519 1.00 . A A . 7 LYS CB 1 1
5 8462 1 1 7 LYS CD C 109.492 -18.165 17.656 1.00 . A A . 7 LYS CD 1 1
5 8463 1 1 7 LYS CE C 110.862 -18.079 18.331 1.00 . A A . 7 LYS CE 1 1
5 8464 1 1 7 LYS CG C 109.611 -17.715 16.199 1.00 . A A . 7 LYS CG 1 1
5 8465 1 1 7 LYS H H 108.933 -15.323 14.753 1.00 . A A . 7 LYS H 1 1
5 8466 1 1 7 LYS HA H 108.864 -18.053 13.469 1.00 . A A . 7 LYS HA 1 1
5 8467 1 1 7 LYS HB2 H 107.521 -17.213 16.065 1.00 . A A . 7 LYS HB2 1 1
5 8468 1 1 7 LYS HB3 H 107.919 -18.858 15.514 1.00 . A A . 7 LYS HB3 1 1
5 8469 1 1 7 LYS HD2 H 108.788 -17.518 18.179 1.00 . A A . 7 LYS HD2 1 1
5 8470 1 1 7 LYS HD3 H 109.134 -19.194 17.690 1.00 . A A . 7 LYS HD3 1 1
5 8471 1 1 7 LYS HE2 H 110.734 -18.081 19.413 1.00 . A A . 7 LYS HE2 1 1
5 8472 1 1 7 LYS HE3 H 111.467 -18.937 18.035 1.00 . A A . 7 LYS HE3 1 1
5 8473 1 1 7 LYS HG2 H 110.325 -18.354 15.679 1.00 . A A . 7 LYS HG2 1 1
5 8474 1 1 7 LYS HG3 H 109.956 -16.681 16.165 1.00 . A A . 7 LYS HG3 1 1
5 8475 1 1 7 LYS HZ1 H 112.238 -16.569 18.602 1.00 . A A . 7 LYS HZ1 1 1
5 8476 1 1 7 LYS HZ2 H 110.863 -16.079 17.834 1.00 . A A . 7 LYS HZ2 1 1
5 8477 1 1 7 LYS HZ3 H 111.993 -16.963 17.019 1.00 . A A . 7 LYS HZ3 1 1
5 8478 1 1 7 LYS N N 109.116 -16.032 14.057 1.00 . A A . 7 LYS N 1 1
5 8479 1 1 7 LYS NZ N 111.544 -16.821 17.913 1.00 . A A . 7 LYS NZ 1 1
5 8480 1 1 7 LYS O O 105.985 -17.683 13.943 1.00 . A A . 7 LYS O 1 1
5 8481 1 1 8 ALA C C 104.708 -17.214 11.807 1.00 . A A . 8 ALA C 1 1
5 8482 1 1 8 ALA CA C 105.485 -15.904 11.974 1.00 . A A . 8 ALA CA 1 1
5 8483 1 1 8 ALA CB C 105.669 -15.232 10.608 1.00 . A A . 8 ALA CB 1 1
5 8484 1 1 8 ALA H H 107.638 -15.693 12.230 1.00 . A A . 8 ALA H 1 1
5 8485 1 1 8 ALA HA H 104.932 -15.237 12.634 1.00 . A A . 8 ALA HA 1 1
5 8486 1 1 8 ALA HB1 H 106.607 -15.563 10.163 1.00 . A A . 8 ALA HB1 1 1
5 8487 1 1 8 ALA HB2 H 105.690 -14.150 10.736 1.00 . A A . 8 ALA HB2 1 1
5 8488 1 1 8 ALA HB3 H 104.841 -15.505 9.955 1.00 . A A . 8 ALA HB3 1 1
5 8489 1 1 8 ALA N N 106.824 -16.188 12.566 1.00 . A A . 8 ALA N 1 1
5 8490 1 1 8 ALA O O 105.269 -18.243 11.490 1.00 . A A . 8 ALA O 1 1
5 8491 1 1 9 GLY C C 103.220 -19.543 12.709 1.00 . A A . 9 GLY C 1 1
5 8492 1 1 9 GLY CA C 102.605 -18.422 11.870 1.00 . A A . 9 GLY CA 1 1
5 8493 1 1 9 GLY H H 102.972 -16.314 12.278 1.00 . A A . 9 GLY H 1 1
5 8494 1 1 9 GLY HA2 H 101.587 -18.230 12.211 1.00 . A A . 9 GLY HA2 1 1
5 8495 1 1 9 GLY HA3 H 102.586 -18.722 10.822 1.00 . A A . 9 GLY HA3 1 1
5 8496 1 1 9 GLY N N 103.419 -17.181 12.016 1.00 . A A . 9 GLY N 1 1
5 8497 1 1 9 GLY O O 103.551 -20.598 12.207 1.00 . A A . 9 GLY O 1 1
5 8498 1 1 10 LYS C C 103.215 -21.693 14.644 1.00 . A A . 10 LYS C 1 1
5 8499 1 1 10 LYS CA C 103.965 -20.376 14.858 1.00 . A A . 10 LYS CA 1 1
5 8500 1 1 10 LYS CB C 103.845 -19.945 16.325 1.00 . A A . 10 LYS CB 1 1
5 8501 1 1 10 LYS CD C 105.645 -21.512 17.072 1.00 . A A . 10 LYS CD 1 1
5 8502 1 1 10 LYS CE C 106.604 -21.710 18.247 1.00 . A A . 10 LYS CE 1 1
5 8503 1 1 10 LYS CG C 105.211 -20.045 17.008 1.00 . A A . 10 LYS CG 1 1
5 8504 1 1 10 LYS H H 103.090 -18.438 14.383 1.00 . A A . 10 LYS H 1 1
5 8505 1 1 10 LYS HA H 105.016 -20.510 14.603 1.00 . A A . 10 LYS HA 1 1
5 8506 1 1 10 LYS HB2 H 103.491 -18.915 16.373 1.00 . A A . 10 LYS HB2 1 1
5 8507 1 1 10 LYS HB3 H 103.135 -20.596 16.837 1.00 . A A . 10 LYS HB3 1 1
5 8508 1 1 10 LYS HD2 H 104.767 -22.144 17.208 1.00 . A A . 10 LYS HD2 1 1
5 8509 1 1 10 LYS HD3 H 106.147 -21.783 16.143 1.00 . A A . 10 LYS HD3 1 1
5 8510 1 1 10 LYS HE2 H 107.186 -22.618 18.091 1.00 . A A . 10 LYS HE2 1 1
5 8511 1 1 10 LYS HE3 H 107.276 -20.855 18.316 1.00 . A A . 10 LYS HE3 1 1
5 8512 1 1 10 LYS HG2 H 105.944 -19.474 16.439 1.00 . A A . 10 LYS HG2 1 1
5 8513 1 1 10 LYS HG3 H 105.142 -19.643 18.019 1.00 . A A . 10 LYS HG3 1 1
5 8514 1 1 10 LYS HZ1 H 106.456 -21.962 20.287 1.00 . A A . 10 LYS HZ1 1 1
5 8515 1 1 10 LYS HZ2 H 105.284 -20.990 19.655 1.00 . A A . 10 LYS HZ2 1 1
5 8516 1 1 10 LYS HZ3 H 105.200 -22.624 19.447 1.00 . A A . 10 LYS HZ3 1 1
5 8517 1 1 10 LYS N N 103.373 -19.322 13.986 1.00 . A A . 10 LYS N 1 1
5 8518 1 1 10 LYS NZ N 105.823 -21.831 19.511 1.00 . A A . 10 LYS NZ 1 1
5 8519 1 1 10 LYS O O 103.758 -22.765 14.826 1.00 . A A . 10 LYS O 1 1
5 8520 1 1 11 GLU C C 100.178 -22.645 12.906 1.00 . A A . 11 GLU C 1 1
5 8521 1 1 11 GLU CA C 101.187 -22.872 14.036 1.00 . A A . 11 GLU CA 1 1
5 8522 1 1 11 GLU CB C 100.444 -23.241 15.323 1.00 . A A . 11 GLU CB 1 1
5 8523 1 1 11 GLU CD C 99.022 -22.191 17.089 1.00 . A A . 11 GLU CD 1 1
5 8524 1 1 11 GLU CG C 100.220 -21.981 16.162 1.00 . A A . 11 GLU CG 1 1
5 8525 1 1 11 GLU H H 101.536 -20.723 14.113 1.00 . A A . 11 GLU H 1 1
5 8526 1 1 11 GLU HA H 101.864 -23.681 13.762 1.00 . A A . 11 GLU HA 1 1
5 8527 1 1 11 GLU HB2 H 99.482 -23.686 15.072 1.00 . A A . 11 GLU HB2 1 1
5 8528 1 1 11 GLU HB3 H 101.038 -23.956 15.893 1.00 . A A . 11 GLU HB3 1 1
5 8529 1 1 11 GLU HG2 H 101.109 -21.780 16.759 1.00 . A A . 11 GLU HG2 1 1
5 8530 1 1 11 GLU HG3 H 100.025 -21.136 15.503 1.00 . A A . 11 GLU HG3 1 1
5 8531 1 1 11 GLU N N 101.969 -21.623 14.259 1.00 . A A . 11 GLU N 1 1
5 8532 1 1 11 GLU O O 99.803 -21.526 12.615 1.00 . A A . 11 GLU O 1 1
5 8533 1 1 11 GLU OE1 O 99.112 -21.795 18.240 1.00 . A A . 11 GLU OE1 1 1
5 8534 1 1 11 GLU OE2 O 98.034 -22.743 16.632 1.00 . A A . 11 GLU OE2 1 1
5 8535 1 1 12 PRO C C 97.648 -22.609 11.435 1.00 . A A . 12 PRO C 1 1
5 8536 1 1 12 PRO CA C 98.758 -23.629 11.163 1.00 . A A . 12 PRO CA 1 1
5 8537 1 1 12 PRO CB C 98.183 -25.042 11.102 1.00 . A A . 12 PRO CB 1 1
5 8538 1 1 12 PRO CD C 100.138 -25.092 12.559 1.00 . A A . 12 PRO CD 1 1
5 8539 1 1 12 PRO CG C 99.263 -25.937 11.625 1.00 . A A . 12 PRO CG 1 1
5 8540 1 1 12 PRO HA H 99.267 -23.390 10.229 1.00 . A A . 12 PRO HA 1 1
5 8541 1 1 12 PRO HB2 H 97.292 -25.118 11.725 1.00 . A A . 12 PRO HB2 1 1
5 8542 1 1 12 PRO HB3 H 97.944 -25.306 10.072 1.00 . A A . 12 PRO HB3 1 1
5 8543 1 1 12 PRO HD2 H 99.929 -25.341 13.600 1.00 . A A . 12 PRO HD2 1 1
5 8544 1 1 12 PRO HD3 H 101.195 -25.243 12.339 1.00 . A A . 12 PRO HD3 1 1
5 8545 1 1 12 PRO HG2 H 98.822 -26.765 12.179 1.00 . A A . 12 PRO HG2 1 1
5 8546 1 1 12 PRO HG3 H 99.862 -26.321 10.799 1.00 . A A . 12 PRO HG3 1 1
5 8547 1 1 12 PRO N N 99.741 -23.703 12.277 1.00 . A A . 12 PRO N 1 1
5 8548 1 1 12 PRO O O 96.954 -22.684 12.430 1.00 . A A . 12 PRO O 1 1
5 8549 1 1 13 GLY C C 96.767 -19.354 10.019 1.00 . A A . 13 GLY C 1 1
5 8550 1 1 13 GLY CA C 96.409 -20.635 10.775 1.00 . A A . 13 GLY CA 1 1
5 8551 1 1 13 GLY H H 98.061 -21.611 9.739 1.00 . A A . 13 GLY H 1 1
5 8552 1 1 13 GLY HA2 H 95.458 -21.020 10.407 1.00 . A A . 13 GLY HA2 1 1
5 8553 1 1 13 GLY HA3 H 96.325 -20.417 11.839 1.00 . A A . 13 GLY HA3 1 1
5 8554 1 1 13 GLY N N 97.475 -21.657 10.561 1.00 . A A . 13 GLY N 1 1
5 8555 1 1 13 GLY O O 97.711 -19.314 9.256 1.00 . A A . 13 GLY O 1 1
5 8556 1 1 14 LEU C C 96.698 -15.956 10.546 1.00 . A A . 14 LEU C 1 1
5 8557 1 1 14 LEU CA C 96.304 -17.023 9.523 1.00 . A A . 14 LEU CA 1 1
5 8558 1 1 14 LEU CB C 95.053 -16.567 8.765 1.00 . A A . 14 LEU CB 1 1
5 8559 1 1 14 LEU CD1 C 94.700 -15.004 6.838 1.00 . A A . 14 LEU CD1 1 1
5 8560 1 1 14 LEU CD2 C 94.503 -14.156 9.179 1.00 . A A . 14 LEU CD2 1 1
5 8561 1 1 14 LEU CG C 95.249 -15.130 8.261 1.00 . A A . 14 LEU CG 1 1
5 8562 1 1 14 LEU H H 95.235 -18.364 10.867 1.00 . A A . 14 LEU H 1 1
5 8563 1 1 14 LEU HA H 97.122 -17.171 8.818 1.00 . A A . 14 LEU HA 1 1
5 8564 1 1 14 LEU HB2 H 94.883 -17.229 7.916 1.00 . A A . 14 LEU HB2 1 1
5 8565 1 1 14 LEU HB3 H 94.192 -16.603 9.432 1.00 . A A . 14 LEU HB3 1 1
5 8566 1 1 14 LEU HD11 H 95.228 -15.696 6.182 1.00 . A A . 14 LEU HD11 1 1
5 8567 1 1 14 LEU HD12 H 93.636 -15.243 6.837 1.00 . A A . 14 LEU HD12 1 1
5 8568 1 1 14 LEU HD13 H 94.844 -13.984 6.482 1.00 . A A . 14 LEU HD13 1 1
5 8569 1 1 14 LEU HD21 H 94.892 -14.243 10.193 1.00 . A A . 14 LEU HD21 1 1
5 8570 1 1 14 LEU HD22 H 93.440 -14.395 9.175 1.00 . A A . 14 LEU HD22 1 1
5 8571 1 1 14 LEU HD23 H 94.647 -13.137 8.820 1.00 . A A . 14 LEU HD23 1 1
5 8572 1 1 14 LEU HG H 96.311 -14.887 8.262 1.00 . A A . 14 LEU HG 1 1
5 8573 1 1 14 LEU N N 96.015 -18.306 10.227 1.00 . A A . 14 LEU N 1 1
5 8574 1 1 14 LEU O O 96.163 -15.901 11.636 1.00 . A A . 14 LEU O 1 1
5 8575 1 1 15 GLN C C 98.130 -12.699 10.423 1.00 . A A . 15 GLN C 1 1
5 8576 1 1 15 GLN CA C 98.054 -14.040 11.156 1.00 . A A . 15 GLN CA 1 1
5 8577 1 1 15 GLN CB C 99.428 -14.386 11.731 1.00 . A A . 15 GLN CB 1 1
5 8578 1 1 15 GLN CD C 100.245 -15.627 13.748 1.00 . A A . 15 GLN CD 1 1
5 8579 1 1 15 GLN CG C 99.341 -15.701 12.515 1.00 . A A . 15 GLN CG 1 1
5 8580 1 1 15 GLN H H 98.058 -15.167 9.292 1.00 . A A . 15 GLN H 1 1
5 8581 1 1 15 GLN HA H 97.329 -13.968 11.968 1.00 . A A . 15 GLN HA 1 1
5 8582 1 1 15 GLN HB2 H 100.144 -14.497 10.917 1.00 . A A . 15 GLN HB2 1 1
5 8583 1 1 15 GLN HB3 H 99.755 -13.588 12.397 1.00 . A A . 15 GLN HB3 1 1
5 8584 1 1 15 GLN HE21 H 101.743 -16.637 12.867 1.00 . A A . 15 GLN HE21 1 1
5 8585 1 1 15 GLN HE22 H 102.034 -16.128 14.515 1.00 . A A . 15 GLN HE22 1 1
5 8586 1 1 15 GLN HG2 H 98.311 -15.867 12.831 1.00 . A A . 15 GLN HG2 1 1
5 8587 1 1 15 GLN HG3 H 99.662 -16.525 11.878 1.00 . A A . 15 GLN HG3 1 1
5 8588 1 1 15 GLN N N 97.627 -15.104 10.203 1.00 . A A . 15 GLN N 1 1
5 8589 1 1 15 GLN NE2 N 101.430 -16.172 13.707 1.00 . A A . 15 GLN NE2 1 1
5 8590 1 1 15 GLN O O 98.488 -12.636 9.262 1.00 . A A . 15 GLN O 1 1
5 8591 1 1 15 GLN OE1 O 99.869 -15.067 14.758 1.00 . A A . 15 GLN OE1 1 1
5 8592 1 1 16 ILE C C 98.850 -9.392 11.163 1.00 . A A . 16 ILE C 1 1
5 8593 1 1 16 ILE CA C 97.845 -10.287 10.434 1.00 . A A . 16 ILE CA 1 1
5 8594 1 1 16 ILE CB C 96.459 -9.640 10.490 1.00 . A A . 16 ILE CB 1 1
5 8595 1 1 16 ILE CD1 C 94.060 -10.349 10.500 1.00 . A A . 16 ILE CD1 1 1
5 8596 1 1 16 ILE CG1 C 95.428 -10.579 9.854 1.00 . A A . 16 ILE CG1 1 1
5 8597 1 1 16 ILE CG2 C 96.485 -8.317 9.724 1.00 . A A . 16 ILE CG2 1 1
5 8598 1 1 16 ILE H H 97.504 -11.704 12.054 1.00 . A A . 16 ILE H 1 1
5 8599 1 1 16 ILE HA H 98.150 -10.404 9.394 1.00 . A A . 16 ILE HA 1 1
5 8600 1 1 16 ILE HB H 96.187 -9.453 11.529 1.00 . A A . 16 ILE HB 1 1
5 8601 1 1 16 ILE HD11 H 93.327 -11.017 10.048 1.00 . A A . 16 ILE HD11 1 1
5 8602 1 1 16 ILE HD12 H 94.124 -10.553 11.569 1.00 . A A . 16 ILE HD12 1 1
5 8603 1 1 16 ILE HD13 H 93.753 -9.315 10.345 1.00 . A A . 16 ILE HD13 1 1
5 8604 1 1 16 ILE HG12 H 95.363 -10.375 8.785 1.00 . A A . 16 ILE HG12 1 1
5 8605 1 1 16 ILE HG13 H 95.735 -11.613 10.009 1.00 . A A . 16 ILE HG13 1 1
5 8606 1 1 16 ILE HG21 H 95.499 -7.854 9.763 1.00 . A A . 16 ILE HG21 1 1
5 8607 1 1 16 ILE HG22 H 97.217 -7.649 10.178 1.00 . A A . 16 ILE HG22 1 1
5 8608 1 1 16 ILE HG23 H 96.759 -8.503 8.686 1.00 . A A . 16 ILE HG23 1 1
5 8609 1 1 16 ILE N N 97.796 -11.626 11.090 1.00 . A A . 16 ILE N 1 1
5 8610 1 1 16 ILE O O 98.927 -9.388 12.376 1.00 . A A . 16 ILE O 1 1
5 8611 1 1 17 TRP C C 100.698 -6.419 10.292 1.00 . A A . 17 TRP C 1 1
5 8612 1 1 17 TRP CA C 100.613 -7.729 11.079 1.00 . A A . 17 TRP CA 1 1
5 8613 1 1 17 TRP CB C 101.985 -8.408 11.090 1.00 . A A . 17 TRP CB 1 1
5 8614 1 1 17 TRP CD1 C 101.336 -9.906 13.019 1.00 . A A . 17 TRP CD1 1 1
5 8615 1 1 17 TRP CD2 C 102.326 -11.034 11.344 1.00 . A A . 17 TRP CD2 1 1
5 8616 1 1 17 TRP CE2 C 102.016 -11.983 12.347 1.00 . A A . 17 TRP CE2 1 1
5 8617 1 1 17 TRP CE3 C 102.962 -11.492 10.174 1.00 . A A . 17 TRP CE3 1 1
5 8618 1 1 17 TRP CG C 101.883 -9.723 11.794 1.00 . A A . 17 TRP CG 1 1
5 8619 1 1 17 TRP CH2 C 102.953 -13.771 11.026 1.00 . A A . 17 TRP CH2 1 1
5 8620 1 1 17 TRP CZ2 C 102.324 -13.336 12.194 1.00 . A A . 17 TRP CZ2 1 1
5 8621 1 1 17 TRP CZ3 C 103.272 -12.851 10.018 1.00 . A A . 17 TRP CZ3 1 1
5 8622 1 1 17 TRP H H 99.533 -8.648 9.425 1.00 . A A . 17 TRP H 1 1
5 8623 1 1 17 TRP HA H 100.303 -7.519 12.103 1.00 . A A . 17 TRP HA 1 1
5 8624 1 1 17 TRP HB2 H 102.318 -8.570 10.065 1.00 . A A . 17 TRP HB2 1 1
5 8625 1 1 17 TRP HB3 H 102.702 -7.772 11.609 1.00 . A A . 17 TRP HB3 1 1
5 8626 1 1 17 TRP HD1 H 100.909 -9.131 13.638 1.00 . A A . 17 TRP HD1 1 1
5 8627 1 1 17 TRP HE1 H 101.072 -11.639 14.213 1.00 . A A . 17 TRP HE1 1 1
5 8628 1 1 17 TRP HE3 H 103.212 -10.791 9.391 1.00 . A A . 17 TRP HE3 1 1
5 8629 1 1 17 TRP HH2 H 103.195 -14.816 10.899 1.00 . A A . 17 TRP HH2 1 1
5 8630 1 1 17 TRP HZ2 H 102.077 -14.042 12.973 1.00 . A A . 17 TRP HZ2 1 1
5 8631 1 1 17 TRP HZ3 H 103.759 -13.190 9.116 1.00 . A A . 17 TRP HZ3 1 1
5 8632 1 1 17 TRP N N 99.616 -8.629 10.432 1.00 . A A . 17 TRP N 1 1
5 8633 1 1 17 TRP NE1 N 101.414 -11.246 13.347 1.00 . A A . 17 TRP NE1 1 1
5 8634 1 1 17 TRP O O 101.174 -6.385 9.175 1.00 . A A . 17 TRP O 1 1
5 8635 1 1 18 ARG C C 101.706 -3.469 10.207 1.00 . A A . 18 ARG C 1 1
5 8636 1 1 18 ARG CA C 100.288 -4.036 10.141 1.00 . A A . 18 ARG CA 1 1
5 8637 1 1 18 ARG CB C 99.316 -3.048 10.789 1.00 . A A . 18 ARG CB 1 1
5 8638 1 1 18 ARG CD C 98.588 -0.654 10.748 1.00 . A A . 18 ARG CD 1 1
5 8639 1 1 18 ARG CG C 99.243 -1.777 9.940 1.00 . A A . 18 ARG CG 1 1
5 8640 1 1 18 ARG CZ C 97.468 -0.560 12.894 1.00 . A A . 18 ARG CZ 1 1
5 8641 1 1 18 ARG H H 99.842 -5.388 11.792 1.00 . A A . 18 ARG H 1 1
5 8642 1 1 18 ARG HA H 100.008 -4.188 9.099 1.00 . A A . 18 ARG HA 1 1
5 8643 1 1 18 ARG HB2 H 98.326 -3.501 10.852 1.00 . A A . 18 ARG HB2 1 1
5 8644 1 1 18 ARG HB3 H 99.666 -2.798 11.790 1.00 . A A . 18 ARG HB3 1 1
5 8645 1 1 18 ARG HD2 H 99.361 -0.037 11.206 1.00 . A A . 18 ARG HD2 1 1
5 8646 1 1 18 ARG HD3 H 97.977 -0.040 10.086 1.00 . A A . 18 ARG HD3 1 1
5 8647 1 1 18 ARG HE H 97.347 -2.172 11.698 1.00 . A A . 18 ARG HE 1 1
5 8648 1 1 18 ARG HG2 H 100.250 -1.476 9.651 1.00 . A A . 18 ARG HG2 1 1
5 8649 1 1 18 ARG HG3 H 98.652 -1.972 9.045 1.00 . A A . 18 ARG HG3 1 1
5 8650 1 1 18 ARG HH11 H 96.333 -2.003 13.711 1.00 . A A . 18 ARG HH11 1 1
5 8651 1 1 18 ARG HH12 H 96.514 -0.546 14.663 1.00 . A A . 18 ARG HH12 1 1
5 8652 1 1 18 ARG HH21 H 98.546 1.037 12.321 1.00 . A A . 18 ARG HH21 1 1
5 8653 1 1 18 ARG HH22 H 97.761 1.166 13.879 1.00 . A A . 18 ARG HH22 1 1
5 8654 1 1 18 ARG N N 100.235 -5.340 10.863 1.00 . A A . 18 ARG N 1 1
5 8655 1 1 18 ARG NE N 97.728 -1.243 11.813 1.00 . A A . 18 ARG NE 1 1
5 8656 1 1 18 ARG NH1 N 96.715 -1.075 13.826 1.00 . A A . 18 ARG NH1 1 1
5 8657 1 1 18 ARG NH2 N 97.962 0.638 13.043 1.00 . A A . 18 ARG NH2 1 1
5 8658 1 1 18 ARG O O 102.363 -3.535 11.227 1.00 . A A . 18 ARG O 1 1
5 8659 1 1 19 VAL C C 103.497 -0.907 9.705 1.00 . A A . 19 VAL C 1 1
5 8660 1 1 19 VAL CA C 103.552 -2.327 9.142 1.00 . A A . 19 VAL CA 1 1
5 8661 1 1 19 VAL CB C 104.109 -2.289 7.719 1.00 . A A . 19 VAL CB 1 1
5 8662 1 1 19 VAL CG1 C 105.617 -2.550 7.750 1.00 . A A . 19 VAL CG1 1 1
5 8663 1 1 19 VAL CG2 C 103.424 -3.363 6.871 1.00 . A A . 19 VAL CG2 1 1
5 8664 1 1 19 VAL H H 101.618 -2.856 8.294 1.00 . A A . 19 VAL H 1 1
5 8665 1 1 19 VAL HA H 104.199 -2.941 9.769 1.00 . A A . 19 VAL HA 1 1
5 8666 1 1 19 VAL HB H 103.921 -1.309 7.282 1.00 . A A . 19 VAL HB 1 1
5 8667 1 1 19 VAL HG11 H 106.106 -1.786 8.353 1.00 . A A . 19 VAL HG11 1 1
5 8668 1 1 19 VAL HG12 H 106.012 -2.519 6.734 1.00 . A A . 19 VAL HG12 1 1
5 8669 1 1 19 VAL HG13 H 105.807 -3.532 8.183 1.00 . A A . 19 VAL HG13 1 1
5 8670 1 1 19 VAL HG21 H 103.985 -3.510 5.948 1.00 . A A . 19 VAL HG21 1 1
5 8671 1 1 19 VAL HG22 H 102.409 -3.045 6.633 1.00 . A A . 19 VAL HG22 1 1
5 8672 1 1 19 VAL HG23 H 103.390 -4.299 7.429 1.00 . A A . 19 VAL HG23 1 1
5 8673 1 1 19 VAL N N 102.180 -2.903 9.132 1.00 . A A . 19 VAL N 1 1
5 8674 1 1 19 VAL O O 102.562 -0.168 9.467 1.00 . A A . 19 VAL O 1 1
5 8675 1 1 20 GLU C C 105.933 1.239 11.396 1.00 . A A . 20 GLU C 1 1
5 8676 1 1 20 GLU CA C 104.499 0.847 11.037 1.00 . A A . 20 GLU CA 1 1
5 8677 1 1 20 GLU CB C 103.632 0.867 12.299 1.00 . A A . 20 GLU CB 1 1
5 8678 1 1 20 GLU CD C 102.314 2.319 13.847 1.00 . A A . 20 GLU CD 1 1
5 8679 1 1 20 GLU CG C 103.204 2.304 12.602 1.00 . A A . 20 GLU CG 1 1
5 8680 1 1 20 GLU H H 105.256 -1.156 10.637 1.00 . A A . 20 GLU H 1 1
5 8681 1 1 20 GLU HA H 104.100 1.555 10.310 1.00 . A A . 20 GLU HA 1 1
5 8682 1 1 20 GLU HB2 H 102.747 0.250 12.142 1.00 . A A . 20 GLU HB2 1 1
5 8683 1 1 20 GLU HB3 H 104.204 0.474 13.139 1.00 . A A . 20 GLU HB3 1 1
5 8684 1 1 20 GLU HG2 H 104.088 2.916 12.780 1.00 . A A . 20 GLU HG2 1 1
5 8685 1 1 20 GLU HG3 H 102.649 2.705 11.754 1.00 . A A . 20 GLU HG3 1 1
5 8686 1 1 20 GLU N N 104.490 -0.523 10.453 1.00 . A A . 20 GLU N 1 1
5 8687 1 1 20 GLU O O 106.594 0.569 12.165 1.00 . A A . 20 GLU O 1 1
5 8688 1 1 20 GLU OE1 O 102.856 2.355 14.939 1.00 . A A . 20 GLU OE1 1 1
5 8689 1 1 20 GLU OE2 O 101.104 2.292 13.685 1.00 . A A . 20 GLU OE2 1 1
5 8690 1 1 21 LYS C C 108.726 1.533 11.205 1.00 . A A . 21 LYS C 1 1
5 8691 1 1 21 LYS CA C 107.807 2.755 11.157 1.00 . A A . 21 LYS CA 1 1
5 8692 1 1 21 LYS CB C 107.825 3.464 12.512 1.00 . A A . 21 LYS CB 1 1
5 8693 1 1 21 LYS CD C 108.716 5.738 11.975 1.00 . A A . 21 LYS CD 1 1
5 8694 1 1 21 LYS CE C 108.357 7.219 11.826 1.00 . A A . 21 LYS CE 1 1
5 8695 1 1 21 LYS CG C 107.459 4.938 12.324 1.00 . A A . 21 LYS CG 1 1
5 8696 1 1 21 LYS H H 105.847 2.862 10.214 1.00 . A A . 21 LYS H 1 1
5 8697 1 1 21 LYS HA H 108.154 3.440 10.383 1.00 . A A . 21 LYS HA 1 1
5 8698 1 1 21 LYS HB2 H 107.102 2.993 13.178 1.00 . A A . 21 LYS HB2 1 1
5 8699 1 1 21 LYS HB3 H 108.821 3.390 12.948 1.00 . A A . 21 LYS HB3 1 1
5 8700 1 1 21 LYS HD2 H 109.453 5.622 12.770 1.00 . A A . 21 LYS HD2 1 1
5 8701 1 1 21 LYS HD3 H 109.132 5.370 11.037 1.00 . A A . 21 LYS HD3 1 1
5 8702 1 1 21 LYS HE2 H 107.334 7.310 11.462 1.00 . A A . 21 LYS HE2 1 1
5 8703 1 1 21 LYS HE3 H 108.445 7.714 12.793 1.00 . A A . 21 LYS HE3 1 1
5 8704 1 1 21 LYS HG2 H 106.734 5.032 11.516 1.00 . A A . 21 LYS HG2 1 1
5 8705 1 1 21 LYS HG3 H 107.027 5.326 13.246 1.00 . A A . 21 LYS HG3 1 1
5 8706 1 1 21 LYS HZ1 H 109.053 8.836 10.753 1.00 . A A . 21 LYS HZ1 1 1
5 8707 1 1 21 LYS HZ2 H 109.207 7.400 9.957 1.00 . A A . 21 LYS HZ2 1 1
5 8708 1 1 21 LYS HZ3 H 110.237 7.774 11.189 1.00 . A A . 21 LYS HZ3 1 1
5 8709 1 1 21 LYS N N 106.417 2.320 10.848 1.00 . A A . 21 LYS N 1 1
5 8710 1 1 21 LYS NZ N 109.289 7.859 10.853 1.00 . A A . 21 LYS NZ 1 1
5 8711 1 1 21 LYS O O 109.778 1.558 11.812 1.00 . A A . 21 LYS O 1 1
5 8712 1 1 22 PHE C C 109.158 -1.398 11.969 1.00 . A A . 22 PHE C 1 1
5 8713 1 1 22 PHE CA C 109.186 -0.762 10.576 1.00 . A A . 22 PHE CA 1 1
5 8714 1 1 22 PHE CB C 110.625 -0.387 10.213 1.00 . A A . 22 PHE CB 1 1
5 8715 1 1 22 PHE CD1 C 110.015 0.665 8.005 1.00 . A A . 22 PHE CD1 1 1
5 8716 1 1 22 PHE CD2 C 111.203 1.999 9.645 1.00 . A A . 22 PHE CD2 1 1
5 8717 1 1 22 PHE CE1 C 110.004 1.755 7.126 1.00 . A A . 22 PHE CE1 1 1
5 8718 1 1 22 PHE CE2 C 111.193 3.089 8.765 1.00 . A A . 22 PHE CE2 1 1
5 8719 1 1 22 PHE CG C 110.615 0.787 9.265 1.00 . A A . 22 PHE CG 1 1
5 8720 1 1 22 PHE CZ C 110.594 2.966 7.506 1.00 . A A . 22 PHE CZ 1 1
5 8721 1 1 22 PHE H H 107.457 0.462 10.073 1.00 . A A . 22 PHE H 1 1
5 8722 1 1 22 PHE HA H 108.802 -1.474 9.846 1.00 . A A . 22 PHE HA 1 1
5 8723 1 1 22 PHE HB2 H 111.170 -0.118 11.118 1.00 . A A . 22 PHE HB2 1 1
5 8724 1 1 22 PHE HB3 H 111.112 -1.236 9.734 1.00 . A A . 22 PHE HB3 1 1
5 8725 1 1 22 PHE HD1 H 109.560 -0.270 7.712 1.00 . A A . 22 PHE HD1 1 1
5 8726 1 1 22 PHE HD2 H 111.664 2.095 10.616 1.00 . A A . 22 PHE HD2 1 1
5 8727 1 1 22 PHE HE1 H 109.542 1.661 6.155 1.00 . A A . 22 PHE HE1 1 1
5 8728 1 1 22 PHE HE2 H 111.647 4.024 9.059 1.00 . A A . 22 PHE HE2 1 1
5 8729 1 1 22 PHE HZ H 110.587 3.806 6.827 1.00 . A A . 22 PHE HZ 1 1
5 8730 1 1 22 PHE N N 108.336 0.462 10.570 1.00 . A A . 22 PHE N 1 1
5 8731 1 1 22 PHE O O 110.176 -1.792 12.502 1.00 . A A . 22 PHE O 1 1
5 8732 1 1 23 ASP C C 106.856 -3.223 13.908 1.00 . A A . 23 ASP C 1 1
5 8733 1 1 23 ASP CA C 107.903 -2.107 13.921 1.00 . A A . 23 ASP CA 1 1
5 8734 1 1 23 ASP CB C 107.491 -1.035 14.933 1.00 . A A . 23 ASP CB 1 1
5 8735 1 1 23 ASP CG C 108.666 -0.086 15.177 1.00 . A A . 23 ASP CG 1 1
5 8736 1 1 23 ASP H H 107.165 -1.163 12.102 1.00 . A A . 23 ASP H 1 1
5 8737 1 1 23 ASP HA H 108.871 -2.520 14.203 1.00 . A A . 23 ASP HA 1 1
5 8738 1 1 23 ASP HB2 H 106.644 -0.471 14.541 1.00 . A A . 23 ASP HB2 1 1
5 8739 1 1 23 ASP HB3 H 107.207 -1.511 15.872 1.00 . A A . 23 ASP HB3 1 1
5 8740 1 1 23 ASP N N 107.998 -1.498 12.563 1.00 . A A . 23 ASP N 1 1
5 8741 1 1 23 ASP O O 106.778 -4.025 14.818 1.00 . A A . 23 ASP O 1 1
5 8742 1 1 23 ASP OD1 O 109.099 0.547 14.229 1.00 . A A . 23 ASP OD1 1 1
5 8743 1 1 23 ASP OD2 O 109.114 -0.009 16.310 1.00 . A A . 23 ASP OD2 1 1
5 8744 1 1 24 LEU C C 104.084 -4.241 14.025 1.00 . A A . 24 LEU C 1 1
5 8745 1 1 24 LEU CA C 105.008 -4.346 12.808 1.00 . A A . 24 LEU CA 1 1
5 8746 1 1 24 LEU CB C 105.679 -5.724 12.787 1.00 . A A . 24 LEU CB 1 1
5 8747 1 1 24 LEU CD1 C 106.719 -5.291 10.555 1.00 . A A . 24 LEU CD1 1 1
5 8748 1 1 24 LEU CD2 C 106.366 -7.637 11.333 1.00 . A A . 24 LEU CD2 1 1
5 8749 1 1 24 LEU CG C 105.792 -6.219 11.343 1.00 . A A . 24 LEU CG 1 1
5 8750 1 1 24 LEU H H 106.134 -2.605 12.138 1.00 . A A . 24 LEU H 1 1
5 8751 1 1 24 LEU HA H 104.423 -4.215 11.898 1.00 . A A . 24 LEU HA 1 1
5 8752 1 1 24 LEU HB2 H 106.675 -5.650 13.225 1.00 . A A . 24 LEU HB2 1 1
5 8753 1 1 24 LEU HB3 H 105.080 -6.428 13.365 1.00 . A A . 24 LEU HB3 1 1
5 8754 1 1 24 LEU HD11 H 106.312 -4.280 10.560 1.00 . A A . 24 LEU HD11 1 1
5 8755 1 1 24 LEU HD12 H 107.707 -5.287 11.016 1.00 . A A . 24 LEU HD12 1 1
5 8756 1 1 24 LEU HD13 H 106.799 -5.644 9.527 1.00 . A A . 24 LEU HD13 1 1
5 8757 1 1 24 LEU HD21 H 105.707 -8.299 11.894 1.00 . A A . 24 LEU HD21 1 1
5 8758 1 1 24 LEU HD22 H 107.354 -7.632 11.794 1.00 . A A . 24 LEU HD22 1 1
5 8759 1 1 24 LEU HD23 H 106.446 -7.989 10.305 1.00 . A A . 24 LEU HD23 1 1
5 8760 1 1 24 LEU HG H 104.805 -6.223 10.882 1.00 . A A . 24 LEU HG 1 1
5 8761 1 1 24 LEU N N 106.051 -3.281 12.883 1.00 . A A . 24 LEU N 1 1
5 8762 1 1 24 LEU O O 104.530 -4.144 15.150 1.00 . A A . 24 LEU O 1 1
5 8763 1 1 25 VAL C C 100.546 -4.900 14.595 1.00 . A A . 25 VAL C 1 1
5 8764 1 1 25 VAL CA C 101.844 -4.163 14.947 1.00 . A A . 25 VAL CA 1 1
5 8765 1 1 25 VAL CB C 101.529 -2.690 15.218 1.00 . A A . 25 VAL CB 1 1
5 8766 1 1 25 VAL CG1 C 100.589 -2.581 16.420 1.00 . A A . 25 VAL CG1 1 1
5 8767 1 1 25 VAL CG2 C 102.828 -1.938 15.519 1.00 . A A . 25 VAL CG2 1 1
5 8768 1 1 25 VAL H H 102.446 -4.343 12.863 1.00 . A A . 25 VAL H 1 1
5 8769 1 1 25 VAL HA H 102.290 -4.610 15.835 1.00 . A A . 25 VAL HA 1 1
5 8770 1 1 25 VAL HB H 101.051 -2.253 14.342 1.00 . A A . 25 VAL HB 1 1
5 8771 1 1 25 VAL HG11 H 99.664 -3.116 16.207 1.00 . A A . 25 VAL HG11 1 1
5 8772 1 1 25 VAL HG12 H 101.068 -3.017 17.296 1.00 . A A . 25 VAL HG12 1 1
5 8773 1 1 25 VAL HG13 H 100.366 -1.531 16.612 1.00 . A A . 25 VAL HG13 1 1
5 8774 1 1 25 VAL HG21 H 102.601 -0.896 15.746 1.00 . A A . 25 VAL HG21 1 1
5 8775 1 1 25 VAL HG22 H 103.484 -1.985 14.649 1.00 . A A . 25 VAL HG22 1 1
5 8776 1 1 25 VAL HG23 H 103.324 -2.396 16.374 1.00 . A A . 25 VAL HG23 1 1
5 8777 1 1 25 VAL N N 102.796 -4.261 13.807 1.00 . A A . 25 VAL N 1 1
5 8778 1 1 25 VAL O O 99.802 -4.471 13.736 1.00 . A A . 25 VAL O 1 1
5 8779 1 1 26 PRO C C 97.787 -5.927 14.903 1.00 . A A . 26 PRO C 1 1
5 8780 1 1 26 PRO CA C 99.040 -6.803 14.986 1.00 . A A . 26 PRO CA 1 1
5 8781 1 1 26 PRO CB C 98.958 -7.743 16.189 1.00 . A A . 26 PRO CB 1 1
5 8782 1 1 26 PRO CD C 101.102 -6.611 16.304 1.00 . A A . 26 PRO CD 1 1
5 8783 1 1 26 PRO CG C 100.364 -7.904 16.661 1.00 . A A . 26 PRO CG 1 1
5 8784 1 1 26 PRO HA H 99.156 -7.379 14.068 1.00 . A A . 26 PRO HA 1 1
5 8785 1 1 26 PRO HB2 H 98.340 -7.306 16.973 1.00 . A A . 26 PRO HB2 1 1
5 8786 1 1 26 PRO HB3 H 98.551 -8.707 15.884 1.00 . A A . 26 PRO HB3 1 1
5 8787 1 1 26 PRO HD2 H 101.153 -5.953 17.171 1.00 . A A . 26 PRO HD2 1 1
5 8788 1 1 26 PRO HD3 H 102.103 -6.828 15.933 1.00 . A A . 26 PRO HD3 1 1
5 8789 1 1 26 PRO HG2 H 100.378 -8.053 17.740 1.00 . A A . 26 PRO HG2 1 1
5 8790 1 1 26 PRO HG3 H 100.832 -8.753 16.162 1.00 . A A . 26 PRO HG3 1 1
5 8791 1 1 26 PRO N N 100.272 -6.004 15.246 1.00 . A A . 26 PRO N 1 1
5 8792 1 1 26 PRO O O 97.475 -5.184 15.814 1.00 . A A . 26 PRO O 1 1
5 8793 1 1 27 VAL C C 94.893 -5.466 14.852 1.00 . A A . 27 VAL C 1 1
5 8794 1 1 27 VAL CA C 95.836 -5.179 13.676 1.00 . A A . 27 VAL CA 1 1
5 8795 1 1 27 VAL CB C 95.136 -5.533 12.363 1.00 . A A . 27 VAL CB 1 1
5 8796 1 1 27 VAL CG1 C 94.679 -6.994 12.407 1.00 . A A . 27 VAL CG1 1 1
5 8797 1 1 27 VAL CG2 C 93.920 -4.625 12.169 1.00 . A A . 27 VAL CG2 1 1
5 8798 1 1 27 VAL H H 97.344 -6.630 13.074 1.00 . A A . 27 VAL H 1 1
5 8799 1 1 27 VAL HA H 96.104 -4.122 13.673 1.00 . A A . 27 VAL HA 1 1
5 8800 1 1 27 VAL HB H 95.830 -5.395 11.534 1.00 . A A . 27 VAL HB 1 1
5 8801 1 1 27 VAL HG11 H 94.611 -7.384 11.391 1.00 . A A . 27 VAL HG11 1 1
5 8802 1 1 27 VAL HG12 H 95.399 -7.583 12.974 1.00 . A A . 27 VAL HG12 1 1
5 8803 1 1 27 VAL HG13 H 93.702 -7.054 12.886 1.00 . A A . 27 VAL HG13 1 1
5 8804 1 1 27 VAL HG21 H 93.422 -4.880 11.234 1.00 . A A . 27 VAL HG21 1 1
5 8805 1 1 27 VAL HG22 H 94.245 -3.585 12.136 1.00 . A A . 27 VAL HG22 1 1
5 8806 1 1 27 VAL HG23 H 93.227 -4.763 12.999 1.00 . A A . 27 VAL HG23 1 1
5 8807 1 1 27 VAL N N 97.067 -6.007 13.818 1.00 . A A . 27 VAL N 1 1
5 8808 1 1 27 VAL O O 94.654 -6.606 15.194 1.00 . A A . 27 VAL O 1 1
5 8809 1 1 28 PRO C C 92.426 -5.737 16.402 1.00 . A A . 28 PRO C 1 1
5 8810 1 1 28 PRO CA C 93.423 -4.594 16.615 1.00 . A A . 28 PRO CA 1 1
5 8811 1 1 28 PRO CB C 92.695 -3.252 16.666 1.00 . A A . 28 PRO CB 1 1
5 8812 1 1 28 PRO CD C 94.576 -3.022 15.132 1.00 . A A . 28 PRO CD 1 1
5 8813 1 1 28 PRO CG C 93.650 -2.259 16.089 1.00 . A A . 28 PRO CG 1 1
5 8814 1 1 28 PRO HA H 93.984 -4.752 17.536 1.00 . A A . 28 PRO HA 1 1
5 8815 1 1 28 PRO HB2 H 91.788 -3.294 16.063 1.00 . A A . 28 PRO HB2 1 1
5 8816 1 1 28 PRO HB3 H 92.449 -2.991 17.695 1.00 . A A . 28 PRO HB3 1 1
5 8817 1 1 28 PRO HD2 H 94.307 -2.823 14.095 1.00 . A A . 28 PRO HD2 1 1
5 8818 1 1 28 PRO HD3 H 95.615 -2.748 15.313 1.00 . A A . 28 PRO HD3 1 1
5 8819 1 1 28 PRO HG2 H 93.101 -1.493 15.540 1.00 . A A . 28 PRO HG2 1 1
5 8820 1 1 28 PRO HG3 H 94.234 -1.797 16.884 1.00 . A A . 28 PRO HG3 1 1
5 8821 1 1 28 PRO N N 94.356 -4.440 15.464 1.00 . A A . 28 PRO N 1 1
5 8822 1 1 28 PRO O O 91.504 -5.633 15.616 1.00 . A A . 28 PRO O 1 1
5 8823 1 1 29 THR C C 90.241 -7.522 17.258 1.00 . A A . 29 THR C 1 1
5 8824 1 1 29 THR CA C 91.667 -7.975 16.934 1.00 . A A . 29 THR CA 1 1
5 8825 1 1 29 THR CB C 92.072 -9.103 17.887 1.00 . A A . 29 THR CB 1 1
5 8826 1 1 29 THR CG2 C 90.952 -10.140 17.962 1.00 . A A . 29 THR CG2 1 1
5 8827 1 1 29 THR H H 93.375 -6.893 17.744 1.00 . A A . 29 THR H 1 1
5 8828 1 1 29 THR HA H 91.709 -8.335 15.906 1.00 . A A . 29 THR HA 1 1
5 8829 1 1 29 THR HB H 92.252 -8.692 18.880 1.00 . A A . 29 THR HB 1 1
5 8830 1 1 29 THR HG1 H 93.516 -10.427 18.004 1.00 . A A . 29 THR HG1 1 1
5 8831 1 1 29 THR HG21 H 91.338 -11.063 18.394 1.00 . A A . 29 THR HG21 1 1
5 8832 1 1 29 THR HG22 H 90.144 -9.757 18.585 1.00 . A A . 29 THR HG22 1 1
5 8833 1 1 29 THR HG23 H 90.573 -10.339 16.959 1.00 . A A . 29 THR HG23 1 1
5 8834 1 1 29 THR N N 92.603 -6.827 17.096 1.00 . A A . 29 THR N 1 1
5 8835 1 1 29 THR O O 89.277 -8.087 16.783 1.00 . A A . 29 THR O 1 1
5 8836 1 1 29 THR OG1 O 93.260 -9.719 17.409 1.00 . A A . 29 THR OG1 1 1
5 8837 1 1 30 ASN C C 87.936 -5.781 17.134 1.00 . A A . 30 ASN C 1 1
5 8838 1 1 30 ASN CA C 88.739 -6.015 18.414 1.00 . A A . 30 ASN CA 1 1
5 8839 1 1 30 ASN CB C 88.854 -4.701 19.190 1.00 . A A . 30 ASN CB 1 1
5 8840 1 1 30 ASN CG C 89.399 -4.980 20.591 1.00 . A A . 30 ASN CG 1 1
5 8841 1 1 30 ASN H H 90.917 -6.046 18.446 1.00 . A A . 30 ASN H 1 1
5 8842 1 1 30 ASN HA H 88.234 -6.758 19.031 1.00 . A A . 30 ASN HA 1 1
5 8843 1 1 30 ASN HB2 H 89.530 -4.027 18.665 1.00 . A A . 30 ASN HB2 1 1
5 8844 1 1 30 ASN HB3 H 87.870 -4.239 19.269 1.00 . A A . 30 ASN HB3 1 1
5 8845 1 1 30 ASN HD21 H 89.926 -3.065 20.907 1.00 . A A . 30 ASN HD21 1 1
5 8846 1 1 30 ASN HD22 H 90.265 -4.174 22.217 1.00 . A A . 30 ASN HD22 1 1
5 8847 1 1 30 ASN N N 90.102 -6.503 18.062 1.00 . A A . 30 ASN N 1 1
5 8848 1 1 30 ASN ND2 N 89.901 -3.999 21.291 1.00 . A A . 30 ASN ND2 1 1
5 8849 1 1 30 ASN O O 86.802 -6.201 17.016 1.00 . A A . 30 ASN O 1 1
5 8850 1 1 30 ASN OD1 O 89.371 -6.102 21.054 1.00 . A A . 30 ASN OD1 1 1
5 8851 1 1 31 LEU C C 87.971 -6.042 13.955 1.00 . A A . 31 LEU C 1 1
5 8852 1 1 31 LEU CA C 87.785 -4.857 14.900 1.00 . A A . 31 LEU CA 1 1
5 8853 1 1 31 LEU CB C 88.335 -3.588 14.243 1.00 . A A . 31 LEU CB 1 1
5 8854 1 1 31 LEU CD1 C 89.094 -2.094 16.103 1.00 . A A . 31 LEU CD1 1 1
5 8855 1 1 31 LEU CD2 C 87.802 -1.146 14.187 1.00 . A A . 31 LEU CD2 1 1
5 8856 1 1 31 LEU CG C 87.975 -2.367 15.095 1.00 . A A . 31 LEU CG 1 1
5 8857 1 1 31 LEU H H 89.459 -4.778 16.291 1.00 . A A . 31 LEU H 1 1
5 8858 1 1 31 LEU HA H 86.724 -4.725 15.112 1.00 . A A . 31 LEU HA 1 1
5 8859 1 1 31 LEU HB2 H 89.419 -3.664 14.160 1.00 . A A . 31 LEU HB2 1 1
5 8860 1 1 31 LEU HB3 H 87.902 -3.477 13.250 1.00 . A A . 31 LEU HB3 1 1
5 8861 1 1 31 LEU HD11 H 89.220 -2.961 16.751 1.00 . A A . 31 LEU HD11 1 1
5 8862 1 1 31 LEU HD12 H 90.025 -1.902 15.568 1.00 . A A . 31 LEU HD12 1 1
5 8863 1 1 31 LEU HD13 H 88.835 -1.224 16.706 1.00 . A A . 31 LEU HD13 1 1
5 8864 1 1 31 LEU HD21 H 87.005 -1.338 13.468 1.00 . A A . 31 LEU HD21 1 1
5 8865 1 1 31 LEU HD22 H 87.544 -0.277 14.793 1.00 . A A . 31 LEU HD22 1 1
5 8866 1 1 31 LEU HD23 H 88.733 -0.954 13.655 1.00 . A A . 31 LEU HD23 1 1
5 8867 1 1 31 LEU HG H 87.044 -2.558 15.629 1.00 . A A . 31 LEU HG 1 1
5 8868 1 1 31 LEU N N 88.515 -5.117 16.172 1.00 . A A . 31 LEU N 1 1
5 8869 1 1 31 LEU O O 87.018 -6.625 13.476 1.00 . A A . 31 LEU O 1 1
5 8870 1 1 32 TYR C C 88.698 -7.321 11.451 1.00 . A A . 32 TYR C 1 1
5 8871 1 1 32 TYR CA C 89.443 -7.552 12.768 1.00 . A A . 32 TYR CA 1 1
5 8872 1 1 32 TYR CB C 88.940 -8.844 13.418 1.00 . A A . 32 TYR CB 1 1
5 8873 1 1 32 TYR CD1 C 88.582 -10.705 11.756 1.00 . A A . 32 TYR CD1 1 1
5 8874 1 1 32 TYR CD2 C 90.765 -10.465 12.785 1.00 . A A . 32 TYR CD2 1 1
5 8875 1 1 32 TYR CE1 C 89.045 -11.806 11.029 1.00 . A A . 32 TYR CE1 1 1
5 8876 1 1 32 TYR CE2 C 91.228 -11.568 12.059 1.00 . A A . 32 TYR CE2 1 1
5 8877 1 1 32 TYR CG C 89.441 -10.033 12.634 1.00 . A A . 32 TYR CG 1 1
5 8878 1 1 32 TYR CZ C 90.368 -12.239 11.180 1.00 . A A . 32 TYR CZ 1 1
5 8879 1 1 32 TYR H H 89.970 -5.909 14.094 1.00 . A A . 32 TYR H 1 1
5 8880 1 1 32 TYR HA H 90.512 -7.635 12.572 1.00 . A A . 32 TYR HA 1 1
5 8881 1 1 32 TYR HB2 H 89.310 -8.903 14.442 1.00 . A A . 32 TYR HB2 1 1
5 8882 1 1 32 TYR HB3 H 87.850 -8.847 13.425 1.00 . A A . 32 TYR HB3 1 1
5 8883 1 1 32 TYR HD1 H 87.561 -10.373 11.640 1.00 . A A . 32 TYR HD1 1 1
5 8884 1 1 32 TYR HD2 H 91.428 -9.947 13.461 1.00 . A A . 32 TYR HD2 1 1
5 8885 1 1 32 TYR HE1 H 88.382 -12.323 10.351 1.00 . A A . 32 TYR HE1 1 1
5 8886 1 1 32 TYR HE2 H 92.248 -11.902 12.176 1.00 . A A . 32 TYR HE2 1 1
5 8887 1 1 32 TYR HH H 90.301 -14.099 10.685 1.00 . A A . 32 TYR HH 1 1
5 8888 1 1 32 TYR N N 89.192 -6.406 13.683 1.00 . A A . 32 TYR N 1 1
5 8889 1 1 32 TYR O O 87.540 -7.662 11.313 1.00 . A A . 32 TYR O 1 1
5 8890 1 1 32 TYR OH O 90.825 -13.326 10.463 1.00 . A A . 32 TYR OH 1 1
5 8891 1 1 33 GLY C C 88.767 -4.993 8.844 1.00 . A A . 33 GLY C 1 1
5 8892 1 1 33 GLY CA C 88.689 -6.486 9.173 1.00 . A A . 33 GLY CA 1 1
5 8893 1 1 33 GLY H H 90.319 -6.469 10.621 1.00 . A A . 33 GLY H 1 1
5 8894 1 1 33 GLY HA2 H 89.191 -7.056 8.392 1.00 . A A . 33 GLY HA2 1 1
5 8895 1 1 33 GLY HA3 H 87.644 -6.791 9.231 1.00 . A A . 33 GLY HA3 1 1
5 8896 1 1 33 GLY N N 89.356 -6.743 10.483 1.00 . A A . 33 GLY N 1 1
5 8897 1 1 33 GLY O O 88.366 -4.561 7.781 1.00 . A A . 33 GLY O 1 1
5 8898 1 1 34 ASP C C 90.852 -2.368 9.264 1.00 . A A . 34 ASP C 1 1
5 8899 1 1 34 ASP CA C 89.385 -2.739 9.488 1.00 . A A . 34 ASP CA 1 1
5 8900 1 1 34 ASP CB C 88.843 -1.969 10.694 1.00 . A A . 34 ASP CB 1 1
5 8901 1 1 34 ASP CG C 88.607 -0.508 10.306 1.00 . A A . 34 ASP CG 1 1
5 8902 1 1 34 ASP H H 89.605 -4.585 10.623 1.00 . A A . 34 ASP H 1 1
5 8903 1 1 34 ASP HA H 88.805 -2.482 8.602 1.00 . A A . 34 ASP HA 1 1
5 8904 1 1 34 ASP HB2 H 87.903 -2.415 11.017 1.00 . A A . 34 ASP HB2 1 1
5 8905 1 1 34 ASP HB3 H 89.566 -2.016 11.509 1.00 . A A . 34 ASP HB3 1 1
5 8906 1 1 34 ASP N N 89.279 -4.203 9.747 1.00 . A A . 34 ASP N 1 1
5 8907 1 1 34 ASP O O 91.721 -2.751 10.023 1.00 . A A . 34 ASP O 1 1
5 8908 1 1 34 ASP OD1 O 87.616 0.048 10.748 1.00 . A A . 34 ASP OD1 1 1
5 8909 1 1 34 ASP OD2 O 89.421 0.029 9.573 1.00 . A A . 34 ASP OD2 1 1
5 8910 1 1 35 PHE C C 92.599 0.159 7.343 1.00 . A A . 35 PHE C 1 1
5 8911 1 1 35 PHE CA C 92.555 -1.241 7.962 1.00 . A A . 35 PHE CA 1 1
5 8912 1 1 35 PHE CB C 93.194 -2.249 6.999 1.00 . A A . 35 PHE CB 1 1
5 8913 1 1 35 PHE CD1 C 92.230 -4.447 7.769 1.00 . A A . 35 PHE CD1 1 1
5 8914 1 1 35 PHE CD2 C 91.460 -3.507 5.671 1.00 . A A . 35 PHE CD2 1 1
5 8915 1 1 35 PHE CE1 C 91.378 -5.544 7.589 1.00 . A A . 35 PHE CE1 1 1
5 8916 1 1 35 PHE CE2 C 90.607 -4.602 5.492 1.00 . A A . 35 PHE CE2 1 1
5 8917 1 1 35 PHE CG C 92.271 -3.430 6.808 1.00 . A A . 35 PHE CG 1 1
5 8918 1 1 35 PHE CZ C 90.566 -5.621 6.451 1.00 . A A . 35 PHE CZ 1 1
5 8919 1 1 35 PHE H H 90.406 -1.320 7.606 1.00 . A A . 35 PHE H 1 1
5 8920 1 1 35 PHE HA H 93.109 -1.237 8.901 1.00 . A A . 35 PHE HA 1 1
5 8921 1 1 35 PHE HB2 H 93.371 -1.768 6.037 1.00 . A A . 35 PHE HB2 1 1
5 8922 1 1 35 PHE HB3 H 94.143 -2.593 7.412 1.00 . A A . 35 PHE HB3 1 1
5 8923 1 1 35 PHE HD1 H 92.854 -4.386 8.648 1.00 . A A . 35 PHE HD1 1 1
5 8924 1 1 35 PHE HD2 H 91.492 -2.721 4.931 1.00 . A A . 35 PHE HD2 1 1
5 8925 1 1 35 PHE HE1 H 91.347 -6.330 8.329 1.00 . A A . 35 PHE HE1 1 1
5 8926 1 1 35 PHE HE2 H 89.982 -4.662 4.614 1.00 . A A . 35 PHE HE2 1 1
5 8927 1 1 35 PHE HZ H 89.908 -6.467 6.314 1.00 . A A . 35 PHE HZ 1 1
5 8928 1 1 35 PHE N N 91.140 -1.628 8.227 1.00 . A A . 35 PHE N 1 1
5 8929 1 1 35 PHE O O 91.593 0.695 6.922 1.00 . A A . 35 PHE O 1 1
5 8930 1 1 36 PHE C C 94.370 1.991 5.240 1.00 . A A . 36 PHE C 1 1
5 8931 1 1 36 PHE CA C 93.876 2.112 6.684 1.00 . A A . 36 PHE CA 1 1
5 8932 1 1 36 PHE CB C 94.870 2.943 7.499 1.00 . A A . 36 PHE CB 1 1
5 8933 1 1 36 PHE CD1 C 93.540 2.212 9.514 1.00 . A A . 36 PHE CD1 1 1
5 8934 1 1 36 PHE CD2 C 95.930 2.550 9.750 1.00 . A A . 36 PHE CD2 1 1
5 8935 1 1 36 PHE CE1 C 93.457 1.857 10.865 1.00 . A A . 36 PHE CE1 1 1
5 8936 1 1 36 PHE CE2 C 95.846 2.195 11.103 1.00 . A A . 36 PHE CE2 1 1
5 8937 1 1 36 PHE CG C 94.778 2.558 8.957 1.00 . A A . 36 PHE CG 1 1
5 8938 1 1 36 PHE CZ C 94.610 1.848 11.660 1.00 . A A . 36 PHE CZ 1 1
5 8939 1 1 36 PHE H H 94.584 0.286 7.635 1.00 . A A . 36 PHE H 1 1
5 8940 1 1 36 PHE HA H 92.901 2.598 6.695 1.00 . A A . 36 PHE HA 1 1
5 8941 1 1 36 PHE HB2 H 95.881 2.756 7.137 1.00 . A A . 36 PHE HB2 1 1
5 8942 1 1 36 PHE HB3 H 94.635 4.002 7.387 1.00 . A A . 36 PHE HB3 1 1
5 8943 1 1 36 PHE HD1 H 92.650 2.220 8.901 1.00 . A A . 36 PHE HD1 1 1
5 8944 1 1 36 PHE HD2 H 96.884 2.818 9.321 1.00 . A A . 36 PHE HD2 1 1
5 8945 1 1 36 PHE HE1 H 92.503 1.590 11.295 1.00 . A A . 36 PHE HE1 1 1
5 8946 1 1 36 PHE HE2 H 96.735 2.188 11.716 1.00 . A A . 36 PHE HE2 1 1
5 8947 1 1 36 PHE HZ H 94.545 1.574 12.702 1.00 . A A . 36 PHE HZ 1 1
5 8948 1 1 36 PHE N N 93.761 0.751 7.279 1.00 . A A . 36 PHE N 1 1
5 8949 1 1 36 PHE O O 95.420 1.437 4.977 1.00 . A A . 36 PHE O 1 1
5 8950 1 1 37 THR C C 95.387 3.110 2.690 1.00 . A A . 37 THR C 1 1
5 8951 1 1 37 THR CA C 94.039 2.412 2.877 1.00 . A A . 37 THR CA 1 1
5 8952 1 1 37 THR CB C 92.988 3.089 1.994 1.00 . A A . 37 THR CB 1 1
5 8953 1 1 37 THR CG2 C 91.688 2.285 2.033 1.00 . A A . 37 THR CG2 1 1
5 8954 1 1 37 THR H H 92.750 2.956 4.546 1.00 . A A . 37 THR H 1 1
5 8955 1 1 37 THR HA H 94.131 1.364 2.591 1.00 . A A . 37 THR HA 1 1
5 8956 1 1 37 THR HB H 93.353 3.139 0.969 1.00 . A A . 37 THR HB 1 1
5 8957 1 1 37 THR HG1 H 92.090 4.833 1.924 1.00 . A A . 37 THR HG1 1 1
5 8958 1 1 37 THR HG21 H 90.942 2.770 1.404 1.00 . A A . 37 THR HG21 1 1
5 8959 1 1 37 THR HG22 H 91.322 2.236 3.058 1.00 . A A . 37 THR HG22 1 1
5 8960 1 1 37 THR HG23 H 91.874 1.276 1.665 1.00 . A A . 37 THR HG23 1 1
5 8961 1 1 37 THR N N 93.618 2.501 4.303 1.00 . A A . 37 THR N 1 1
5 8962 1 1 37 THR O O 96.149 2.778 1.803 1.00 . A A . 37 THR O 1 1
5 8963 1 1 37 THR OG1 O 92.749 4.405 2.475 1.00 . A A . 37 THR OG1 1 1
5 8964 1 1 38 GLY C C 98.078 4.032 4.123 1.00 . A A . 38 GLY C 1 1
5 8965 1 1 38 GLY CA C 96.986 4.792 3.370 1.00 . A A . 38 GLY CA 1 1
5 8966 1 1 38 GLY H H 95.041 4.336 4.243 1.00 . A A . 38 GLY H 1 1
5 8967 1 1 38 GLY HA2 H 97.251 4.857 2.315 1.00 . A A . 38 GLY HA2 1 1
5 8968 1 1 38 GLY HA3 H 96.892 5.796 3.784 1.00 . A A . 38 GLY HA3 1 1
5 8969 1 1 38 GLY N N 95.687 4.075 3.512 1.00 . A A . 38 GLY N 1 1
5 8970 1 1 38 GLY O O 99.059 4.603 4.557 1.00 . A A . 38 GLY O 1 1
5 8971 1 1 39 ASP C C 99.093 0.583 4.330 1.00 . A A . 39 ASP C 1 1
5 8972 1 1 39 ASP CA C 98.949 1.950 5.002 1.00 . A A . 39 ASP CA 1 1
5 8973 1 1 39 ASP CB C 98.523 1.761 6.459 1.00 . A A . 39 ASP CB 1 1
5 8974 1 1 39 ASP CG C 99.722 1.296 7.287 1.00 . A A . 39 ASP CG 1 1
5 8975 1 1 39 ASP H H 97.095 2.292 3.913 1.00 . A A . 39 ASP H 1 1
5 8976 1 1 39 ASP HA H 99.904 2.474 4.967 1.00 . A A . 39 ASP HA 1 1
5 8977 1 1 39 ASP HB2 H 98.154 2.708 6.854 1.00 . A A . 39 ASP HB2 1 1
5 8978 1 1 39 ASP HB3 H 97.733 1.013 6.512 1.00 . A A . 39 ASP HB3 1 1
5 8979 1 1 39 ASP N N 97.918 2.747 4.281 1.00 . A A . 39 ASP N 1 1
5 8980 1 1 39 ASP O O 98.608 0.364 3.237 1.00 . A A . 39 ASP O 1 1
5 8981 1 1 39 ASP OD1 O 100.603 2.106 7.525 1.00 . A A . 39 ASP OD1 1 1
5 8982 1 1 39 ASP OD2 O 99.739 0.138 7.669 1.00 . A A . 39 ASP OD2 1 1
5 8983 1 1 40 ALA C C 99.798 -2.764 5.443 1.00 . A A . 40 ALA C 1 1
5 8984 1 1 40 ALA CA C 99.925 -1.691 4.361 1.00 . A A . 40 ALA CA 1 1
5 8985 1 1 40 ALA CB C 101.305 -1.785 3.709 1.00 . A A . 40 ALA CB 1 1
5 8986 1 1 40 ALA H H 100.152 -0.143 5.878 1.00 . A A . 40 ALA H 1 1
5 8987 1 1 40 ALA HA H 99.155 -1.846 3.605 1.00 . A A . 40 ALA HA 1 1
5 8988 1 1 40 ALA HB1 H 101.430 -2.772 3.262 1.00 . A A . 40 ALA HB1 1 1
5 8989 1 1 40 ALA HB2 H 102.075 -1.629 4.464 1.00 . A A . 40 ALA HB2 1 1
5 8990 1 1 40 ALA HB3 H 101.395 -1.023 2.935 1.00 . A A . 40 ALA HB3 1 1
5 8991 1 1 40 ALA N N 99.755 -0.342 4.971 1.00 . A A . 40 ALA N 1 1
5 8992 1 1 40 ALA O O 100.274 -2.601 6.551 1.00 . A A . 40 ALA O 1 1
5 8993 1 1 41 TYR C C 99.588 -6.253 5.590 1.00 . A A . 41 TYR C 1 1
5 8994 1 1 41 TYR CA C 99.009 -4.950 6.141 1.00 . A A . 41 TYR CA 1 1
5 8995 1 1 41 TYR CB C 97.526 -5.148 6.463 1.00 . A A . 41 TYR CB 1 1
5 8996 1 1 41 TYR CD1 C 96.686 -4.240 8.658 1.00 . A A . 41 TYR CD1 1 1
5 8997 1 1 41 TYR CD2 C 96.933 -2.718 6.787 1.00 . A A . 41 TYR CD2 1 1
5 8998 1 1 41 TYR CE1 C 96.232 -3.184 9.457 1.00 . A A . 41 TYR CE1 1 1
5 8999 1 1 41 TYR CE2 C 96.478 -1.662 7.585 1.00 . A A . 41 TYR CE2 1 1
5 9000 1 1 41 TYR CG C 97.038 -4.007 7.324 1.00 . A A . 41 TYR CG 1 1
5 9001 1 1 41 TYR CZ C 96.128 -1.895 8.920 1.00 . A A . 41 TYR CZ 1 1
5 9002 1 1 41 TYR H H 98.777 -3.977 4.204 1.00 . A A . 41 TYR H 1 1
5 9003 1 1 41 TYR HA H 99.542 -4.674 7.051 1.00 . A A . 41 TYR HA 1 1
5 9004 1 1 41 TYR HB2 H 96.954 -5.173 5.535 1.00 . A A . 41 TYR HB2 1 1
5 9005 1 1 41 TYR HB3 H 97.393 -6.088 6.997 1.00 . A A . 41 TYR HB3 1 1
5 9006 1 1 41 TYR HD1 H 96.766 -5.234 9.072 1.00 . A A . 41 TYR HD1 1 1
5 9007 1 1 41 TYR HD2 H 97.203 -2.539 5.757 1.00 . A A . 41 TYR HD2 1 1
5 9008 1 1 41 TYR HE1 H 95.961 -3.363 10.487 1.00 . A A . 41 TYR HE1 1 1
5 9009 1 1 41 TYR HE2 H 96.398 -0.668 7.172 1.00 . A A . 41 TYR HE2 1 1
5 9010 1 1 41 TYR HH H 94.742 -0.714 9.549 1.00 . A A . 41 TYR HH 1 1
5 9011 1 1 41 TYR N N 99.164 -3.863 5.130 1.00 . A A . 41 TYR N 1 1
5 9012 1 1 41 TYR O O 99.274 -6.671 4.493 1.00 . A A . 41 TYR O 1 1
5 9013 1 1 41 TYR OH O 95.679 -0.853 9.706 1.00 . A A . 41 TYR OH 1 1
5 9014 1 1 42 VAL C C 100.305 -9.354 6.530 1.00 . A A . 42 VAL C 1 1
5 9015 1 1 42 VAL CA C 101.033 -8.179 5.874 1.00 . A A . 42 VAL CA 1 1
5 9016 1 1 42 VAL CB C 102.514 -8.218 6.259 1.00 . A A . 42 VAL CB 1 1
5 9017 1 1 42 VAL CG1 C 103.163 -9.468 5.664 1.00 . A A . 42 VAL CG1 1 1
5 9018 1 1 42 VAL CG2 C 103.214 -6.973 5.711 1.00 . A A . 42 VAL CG2 1 1
5 9019 1 1 42 VAL H H 100.680 -6.533 7.254 1.00 . A A . 42 VAL H 1 1
5 9020 1 1 42 VAL HA H 100.936 -8.249 4.791 1.00 . A A . 42 VAL HA 1 1
5 9021 1 1 42 VAL HB H 102.608 -8.241 7.344 1.00 . A A . 42 VAL HB 1 1
5 9022 1 1 42 VAL HG11 H 102.558 -10.342 5.905 1.00 . A A . 42 VAL HG11 1 1
5 9023 1 1 42 VAL HG12 H 104.162 -9.593 6.082 1.00 . A A . 42 VAL HG12 1 1
5 9024 1 1 42 VAL HG13 H 103.233 -9.362 4.582 1.00 . A A . 42 VAL HG13 1 1
5 9025 1 1 42 VAL HG21 H 102.752 -6.081 6.134 1.00 . A A . 42 VAL HG21 1 1
5 9026 1 1 42 VAL HG22 H 103.119 -6.951 4.625 1.00 . A A . 42 VAL HG22 1 1
5 9027 1 1 42 VAL HG23 H 104.269 -7.000 5.983 1.00 . A A . 42 VAL HG23 1 1
5 9028 1 1 42 VAL N N 100.433 -6.900 6.347 1.00 . A A . 42 VAL N 1 1
5 9029 1 1 42 VAL O O 100.000 -9.328 7.707 1.00 . A A . 42 VAL O 1 1
5 9030 1 1 43 ILE C C 100.006 -12.845 5.937 1.00 . A A . 43 ILE C 1 1
5 9031 1 1 43 ILE CA C 99.305 -11.558 6.360 1.00 . A A . 43 ILE CA 1 1
5 9032 1 1 43 ILE CB C 97.856 -11.587 5.869 1.00 . A A . 43 ILE CB 1 1
5 9033 1 1 43 ILE CD1 C 96.004 -10.201 4.915 1.00 . A A . 43 ILE CD1 1 1
5 9034 1 1 43 ILE CG1 C 97.391 -10.164 5.561 1.00 . A A . 43 ILE CG1 1 1
5 9035 1 1 43 ILE CG2 C 96.960 -12.192 6.951 1.00 . A A . 43 ILE CG2 1 1
5 9036 1 1 43 ILE H H 100.279 -10.383 4.803 1.00 . A A . 43 ILE H 1 1
5 9037 1 1 43 ILE HA H 99.315 -11.483 7.448 1.00 . A A . 43 ILE HA 1 1
5 9038 1 1 43 ILE HB H 97.791 -12.193 4.965 1.00 . A A . 43 ILE HB 1 1
5 9039 1 1 43 ILE HD11 H 95.678 -9.184 4.698 1.00 . A A . 43 ILE HD11 1 1
5 9040 1 1 43 ILE HD12 H 95.297 -10.671 5.599 1.00 . A A . 43 ILE HD12 1 1
5 9041 1 1 43 ILE HD13 H 96.050 -10.773 3.989 1.00 . A A . 43 ILE HD13 1 1
5 9042 1 1 43 ILE HG12 H 97.344 -9.591 6.487 1.00 . A A . 43 ILE HG12 1 1
5 9043 1 1 43 ILE HG13 H 98.097 -9.693 4.878 1.00 . A A . 43 ILE HG13 1 1
5 9044 1 1 43 ILE HG21 H 95.947 -12.304 6.565 1.00 . A A . 43 ILE HG21 1 1
5 9045 1 1 43 ILE HG22 H 97.348 -13.168 7.241 1.00 . A A . 43 ILE HG22 1 1
5 9046 1 1 43 ILE HG23 H 96.946 -11.534 7.821 1.00 . A A . 43 ILE HG23 1 1
5 9047 1 1 43 ILE N N 100.018 -10.383 5.779 1.00 . A A . 43 ILE N 1 1
5 9048 1 1 43 ILE O O 100.542 -12.949 4.850 1.00 . A A . 43 ILE O 1 1
5 9049 1 1 44 LEU C C 99.682 -16.273 6.708 1.00 . A A . 44 LEU C 1 1
5 9050 1 1 44 LEU CA C 100.658 -15.122 6.454 1.00 . A A . 44 LEU CA 1 1
5 9051 1 1 44 LEU CB C 101.902 -15.310 7.332 1.00 . A A . 44 LEU CB 1 1
5 9052 1 1 44 LEU CD1 C 103.318 -13.615 6.161 1.00 . A A . 44 LEU CD1 1 1
5 9053 1 1 44 LEU CD2 C 104.391 -15.583 7.272 1.00 . A A . 44 LEU CD2 1 1
5 9054 1 1 44 LEU CG C 103.164 -15.102 6.490 1.00 . A A . 44 LEU CG 1 1
5 9055 1 1 44 LEU H H 99.548 -13.712 7.685 1.00 . A A . 44 LEU H 1 1
5 9056 1 1 44 LEU HA H 100.952 -15.119 5.404 1.00 . A A . 44 LEU HA 1 1
5 9057 1 1 44 LEU HB2 H 101.885 -14.584 8.145 1.00 . A A . 44 LEU HB2 1 1
5 9058 1 1 44 LEU HB3 H 101.905 -16.318 7.746 1.00 . A A . 44 LEU HB3 1 1
5 9059 1 1 44 LEU HD11 H 104.216 -13.466 5.561 1.00 . A A . 44 LEU HD11 1 1
5 9060 1 1 44 LEU HD12 H 102.447 -13.275 5.600 1.00 . A A . 44 LEU HD12 1 1
5 9061 1 1 44 LEU HD13 H 103.400 -13.044 7.086 1.00 . A A . 44 LEU HD13 1 1
5 9062 1 1 44 LEU HD21 H 104.280 -16.641 7.506 1.00 . A A . 44 LEU HD21 1 1
5 9063 1 1 44 LEU HD22 H 105.286 -15.436 6.668 1.00 . A A . 44 LEU HD22 1 1
5 9064 1 1 44 LEU HD23 H 104.478 -15.013 8.197 1.00 . A A . 44 LEU HD23 1 1
5 9065 1 1 44 LEU HG H 103.080 -15.671 5.565 1.00 . A A . 44 LEU HG 1 1
5 9066 1 1 44 LEU N N 100.001 -13.827 6.790 1.00 . A A . 44 LEU N 1 1
5 9067 1 1 44 LEU O O 99.068 -16.357 7.755 1.00 . A A . 44 LEU O 1 1
5 9068 1 1 45 LYS C C 99.394 -19.618 6.012 1.00 . A A . 45 LYS C 1 1
5 9069 1 1 45 LYS CA C 98.600 -18.309 5.956 1.00 . A A . 45 LYS CA 1 1
5 9070 1 1 45 LYS CB C 97.604 -18.362 4.791 1.00 . A A . 45 LYS CB 1 1
5 9071 1 1 45 LYS CD C 95.213 -18.736 4.164 1.00 . A A . 45 LYS CD 1 1
5 9072 1 1 45 LYS CE C 95.603 -19.762 3.098 1.00 . A A . 45 LYS CE 1 1
5 9073 1 1 45 LYS CG C 96.226 -18.779 5.309 1.00 . A A . 45 LYS CG 1 1
5 9074 1 1 45 LYS H H 100.052 -17.073 4.899 1.00 . A A . 45 LYS H 1 1
5 9075 1 1 45 LYS HA H 98.055 -18.177 6.891 1.00 . A A . 45 LYS HA 1 1
5 9076 1 1 45 LYS HB2 H 97.534 -17.377 4.329 1.00 . A A . 45 LYS HB2 1 1
5 9077 1 1 45 LYS HB3 H 97.948 -19.086 4.052 1.00 . A A . 45 LYS HB3 1 1
5 9078 1 1 45 LYS HD2 H 94.220 -18.970 4.548 1.00 . A A . 45 LYS HD2 1 1
5 9079 1 1 45 LYS HD3 H 95.206 -17.739 3.723 1.00 . A A . 45 LYS HD3 1 1
5 9080 1 1 45 LYS HE2 H 96.336 -19.322 2.421 1.00 . A A . 45 LYS HE2 1 1
5 9081 1 1 45 LYS HE3 H 96.034 -20.640 3.579 1.00 . A A . 45 LYS HE3 1 1
5 9082 1 1 45 LYS HG2 H 96.279 -19.792 5.709 1.00 . A A . 45 LYS HG2 1 1
5 9083 1 1 45 LYS HG3 H 95.912 -18.094 6.097 1.00 . A A . 45 LYS HG3 1 1
5 9084 1 1 45 LYS HZ1 H 94.648 -20.839 1.623 1.00 . A A . 45 LYS HZ1 1 1
5 9085 1 1 45 LYS HZ2 H 93.993 -19.347 1.881 1.00 . A A . 45 LYS HZ2 1 1
5 9086 1 1 45 LYS HZ3 H 93.713 -20.568 2.954 1.00 . A A . 45 LYS HZ3 1 1
5 9087 1 1 45 LYS N N 99.534 -17.163 5.761 1.00 . A A . 45 LYS N 1 1
5 9088 1 1 45 LYS NZ N 94.392 -20.161 2.327 1.00 . A A . 45 LYS NZ 1 1
5 9089 1 1 45 LYS O O 99.683 -20.228 5.002 1.00 . A A . 45 LYS O 1 1
5 9090 1 1 46 THR C C 99.564 -22.515 7.190 1.00 . A A . 46 THR C 1 1
5 9091 1 1 46 THR CA C 100.509 -21.321 7.341 1.00 . A A . 46 THR CA 1 1
5 9092 1 1 46 THR CB C 101.156 -21.356 8.728 1.00 . A A . 46 THR CB 1 1
5 9093 1 1 46 THR CG2 C 102.244 -22.431 8.761 1.00 . A A . 46 THR CG2 1 1
5 9094 1 1 46 THR H H 99.488 -19.523 8.014 1.00 . A A . 46 THR H 1 1
5 9095 1 1 46 THR HA H 101.284 -21.370 6.576 1.00 . A A . 46 THR HA 1 1
5 9096 1 1 46 THR HB H 100.397 -21.587 9.476 1.00 . A A . 46 THR HB 1 1
5 9097 1 1 46 THR HG1 H 101.147 -19.599 9.600 1.00 . A A . 46 THR HG1 1 1
5 9098 1 1 46 THR HG21 H 101.784 -23.416 8.683 1.00 . A A . 46 THR HG21 1 1
5 9099 1 1 46 THR HG22 H 102.926 -22.282 7.924 1.00 . A A . 46 THR HG22 1 1
5 9100 1 1 46 THR HG23 H 102.796 -22.360 9.698 1.00 . A A . 46 THR HG23 1 1
5 9101 1 1 46 THR N N 99.742 -20.053 7.192 1.00 . A A . 46 THR N 1 1
5 9102 1 1 46 THR O O 98.790 -22.820 8.075 1.00 . A A . 46 THR O 1 1
5 9103 1 1 46 THR OG1 O 101.729 -20.089 9.014 1.00 . A A . 46 THR OG1 1 1
5 9104 1 1 47 VAL C C 99.532 -25.648 6.126 1.00 . A A . 47 VAL C 1 1
5 9105 1 1 47 VAL CA C 98.737 -24.367 5.868 1.00 . A A . 47 VAL CA 1 1
5 9106 1 1 47 VAL CB C 98.224 -24.374 4.431 1.00 . A A . 47 VAL CB 1 1
5 9107 1 1 47 VAL CG1 C 96.745 -24.772 4.412 1.00 . A A . 47 VAL CG1 1 1
5 9108 1 1 47 VAL CG2 C 98.384 -22.980 3.823 1.00 . A A . 47 VAL CG2 1 1
5 9109 1 1 47 VAL H H 100.275 -22.920 5.355 1.00 . A A . 47 VAL H 1 1
5 9110 1 1 47 VAL HA H 97.894 -24.315 6.557 1.00 . A A . 47 VAL HA 1 1
5 9111 1 1 47 VAL HB H 98.798 -25.091 3.846 1.00 . A A . 47 VAL HB 1 1
5 9112 1 1 47 VAL HG11 H 96.631 -25.766 4.846 1.00 . A A . 47 VAL HG11 1 1
5 9113 1 1 47 VAL HG12 H 96.385 -24.781 3.383 1.00 . A A . 47 VAL HG12 1 1
5 9114 1 1 47 VAL HG13 H 96.168 -24.053 4.993 1.00 . A A . 47 VAL HG13 1 1
5 9115 1 1 47 VAL HG21 H 97.847 -22.932 2.875 1.00 . A A . 47 VAL HG21 1 1
5 9116 1 1 47 VAL HG22 H 99.441 -22.778 3.651 1.00 . A A . 47 VAL HG22 1 1
5 9117 1 1 47 VAL HG23 H 97.978 -22.235 4.508 1.00 . A A . 47 VAL HG23 1 1
5 9118 1 1 47 VAL N N 99.623 -23.194 6.077 1.00 . A A . 47 VAL N 1 1
5 9119 1 1 47 VAL O O 100.745 -25.638 6.173 1.00 . A A . 47 VAL O 1 1
5 9120 1 1 48 GLN C C 99.199 -29.042 5.455 1.00 . A A . 48 GLN C 1 1
5 9121 1 1 48 GLN CA C 99.563 -28.034 6.546 1.00 . A A . 48 GLN CA 1 1
5 9122 1 1 48 GLN CB C 99.141 -28.588 7.910 1.00 . A A . 48 GLN CB 1 1
5 9123 1 1 48 GLN CD C 99.910 -30.123 9.724 1.00 . A A . 48 GLN CD 1 1
5 9124 1 1 48 GLN CG C 99.952 -29.849 8.220 1.00 . A A . 48 GLN CG 1 1
5 9125 1 1 48 GLN H H 97.846 -26.727 6.249 1.00 . A A . 48 GLN H 1 1
5 9126 1 1 48 GLN HA H 100.640 -27.864 6.540 1.00 . A A . 48 GLN HA 1 1
5 9127 1 1 48 GLN HB2 H 99.326 -27.839 8.680 1.00 . A A . 48 GLN HB2 1 1
5 9128 1 1 48 GLN HB3 H 98.080 -28.835 7.889 1.00 . A A . 48 GLN HB3 1 1
5 9129 1 1 48 GLN HE21 H 101.718 -29.306 10.052 1.00 . A A . 48 GLN HE21 1 1
5 9130 1 1 48 GLN HE22 H 100.902 -29.939 11.464 1.00 . A A . 48 GLN HE22 1 1
5 9131 1 1 48 GLN HG2 H 99.525 -30.697 7.683 1.00 . A A . 48 GLN HG2 1 1
5 9132 1 1 48 GLN HG3 H 100.985 -29.703 7.905 1.00 . A A . 48 GLN HG3 1 1
5 9133 1 1 48 GLN N N 98.854 -26.746 6.292 1.00 . A A . 48 GLN N 1 1
5 9134 1 1 48 GLN NE2 N 100.920 -29.762 10.470 1.00 . A A . 48 GLN NE2 1 1
5 9135 1 1 48 GLN O O 98.069 -29.118 5.017 1.00 . A A . 48 GLN O 1 1
5 9136 1 1 48 GLN OE1 O 98.950 -30.673 10.227 1.00 . A A . 48 GLN OE1 1 1
5 9137 1 1 49 LEU C C 99.205 -32.053 4.581 1.00 . A A . 49 LEU C 1 1
5 9138 1 1 49 LEU CA C 99.860 -30.822 3.951 1.00 . A A . 49 LEU CA 1 1
5 9139 1 1 49 LEU CB C 101.166 -31.232 3.265 1.00 . A A . 49 LEU CB 1 1
5 9140 1 1 49 LEU CD1 C 103.345 -30.235 2.557 1.00 . A A . 49 LEU CD1 1 1
5 9141 1 1 49 LEU CD2 C 101.264 -29.731 1.272 1.00 . A A . 49 LEU CD2 1 1
5 9142 1 1 49 LEU CG C 101.837 -29.995 2.665 1.00 . A A . 49 LEU CG 1 1
5 9143 1 1 49 LEU H H 101.084 -29.739 5.390 1.00 . A A . 49 LEU H 1 1
5 9144 1 1 49 LEU HA H 99.184 -30.388 3.215 1.00 . A A . 49 LEU HA 1 1
5 9145 1 1 49 LEU HB2 H 101.832 -31.689 3.997 1.00 . A A . 49 LEU HB2 1 1
5 9146 1 1 49 LEU HB3 H 100.950 -31.949 2.473 1.00 . A A . 49 LEU HB3 1 1
5 9147 1 1 49 LEU HD11 H 103.756 -30.424 3.549 1.00 . A A . 49 LEU HD11 1 1
5 9148 1 1 49 LEU HD12 H 103.531 -31.097 1.917 1.00 . A A . 49 LEU HD12 1 1
5 9149 1 1 49 LEU HD13 H 103.823 -29.354 2.128 1.00 . A A . 49 LEU HD13 1 1
5 9150 1 1 49 LEU HD21 H 100.190 -29.560 1.347 1.00 . A A . 49 LEU HD21 1 1
5 9151 1 1 49 LEU HD22 H 101.451 -30.593 0.632 1.00 . A A . 49 LEU HD22 1 1
5 9152 1 1 49 LEU HD23 H 101.743 -28.850 0.843 1.00 . A A . 49 LEU HD23 1 1
5 9153 1 1 49 LEU HG H 101.651 -29.133 3.305 1.00 . A A . 49 LEU HG 1 1
5 9154 1 1 49 LEU N N 100.151 -29.819 5.012 1.00 . A A . 49 LEU N 1 1
5 9155 1 1 49 LEU O O 98.009 -32.092 4.791 1.00 . A A . 49 LEU O 1 1
5 9156 1 1 50 ARG C C 100.345 -34.803 6.588 1.00 . A A . 50 ARG C 1 1
5 9157 1 1 50 ARG CA C 99.401 -34.283 5.503 1.00 . A A . 50 ARG CA 1 1
5 9158 1 1 50 ARG CB C 99.213 -35.358 4.430 1.00 . A A . 50 ARG CB 1 1
5 9159 1 1 50 ARG CD C 98.472 -35.787 2.082 1.00 . A A . 50 ARG CD 1 1
5 9160 1 1 50 ARG CG C 98.599 -34.728 3.178 1.00 . A A . 50 ARG CG 1 1
5 9161 1 1 50 ARG CZ C 100.043 -36.947 0.650 1.00 . A A . 50 ARG CZ 1 1
5 9162 1 1 50 ARG H H 100.971 -33.006 4.702 1.00 . A A . 50 ARG H 1 1
5 9163 1 1 50 ARG HA H 98.435 -34.043 5.948 1.00 . A A . 50 ARG HA 1 1
5 9164 1 1 50 ARG HB2 H 100.181 -35.793 4.179 1.00 . A A . 50 ARG HB2 1 1
5 9165 1 1 50 ARG HB3 H 98.551 -36.137 4.807 1.00 . A A . 50 ARG HB3 1 1
5 9166 1 1 50 ARG HD2 H 98.260 -36.756 2.536 1.00 . A A . 50 ARG HD2 1 1
5 9167 1 1 50 ARG HD3 H 97.660 -35.517 1.407 1.00 . A A . 50 ARG HD3 1 1
5 9168 1 1 50 ARG HE H 100.386 -35.083 1.318 1.00 . A A . 50 ARG HE 1 1
5 9169 1 1 50 ARG HG2 H 97.612 -34.333 3.418 1.00 . A A . 50 ARG HG2 1 1
5 9170 1 1 50 ARG HG3 H 99.239 -33.918 2.828 1.00 . A A . 50 ARG HG3 1 1
5 9171 1 1 50 ARG HH11 H 101.800 -36.235 -0.019 1.00 . A A . 50 ARG HH11 1 1
5 9172 1 1 50 ARG HH12 H 101.389 -37.855 -0.536 1.00 . A A . 50 ARG HH12 1 1
5 9173 1 1 50 ARG HH21 H 98.353 -37.906 1.167 1.00 . A A . 50 ARG HH21 1 1
5 9174 1 1 50 ARG HH22 H 99.447 -38.797 0.132 1.00 . A A . 50 ARG HH22 1 1
5 9175 1 1 50 ARG N N 99.979 -33.059 4.886 1.00 . A A . 50 ARG N 1 1
5 9176 1 1 50 ARG NE N 99.748 -35.866 1.318 1.00 . A A . 50 ARG NE 1 1
5 9177 1 1 50 ARG NH1 N 101.162 -37.018 -0.019 1.00 . A A . 50 ARG NH1 1 1
5 9178 1 1 50 ARG NH2 N 99.219 -37.960 0.650 1.00 . A A . 50 ARG NH2 1 1
5 9179 1 1 50 ARG O O 99.919 -35.335 7.593 1.00 . A A . 50 ARG O 1 1
5 9180 1 1 51 ASN C C 104.012 -34.724 6.993 1.00 . A A . 51 ASN C 1 1
5 9181 1 1 51 ASN CA C 102.600 -35.134 7.411 1.00 . A A . 51 ASN CA 1 1
5 9182 1 1 51 ASN CB C 102.520 -36.659 7.511 1.00 . A A . 51 ASN CB 1 1
5 9183 1 1 51 ASN CG C 103.559 -37.159 8.517 1.00 . A A . 51 ASN CG 1 1
5 9184 1 1 51 ASN H H 101.957 -34.205 5.549 1.00 . A A . 51 ASN H 1 1
5 9185 1 1 51 ASN HA H 102.364 -34.693 8.379 1.00 . A A . 51 ASN HA 1 1
5 9186 1 1 51 ASN HB2 H 101.524 -36.950 7.843 1.00 . A A . 51 ASN HB2 1 1
5 9187 1 1 51 ASN HB3 H 102.721 -37.099 6.533 1.00 . A A . 51 ASN HB3 1 1
5 9188 1 1 51 ASN HD21 H 102.345 -36.886 10.096 1.00 . A A . 51 ASN HD21 1 1
5 9189 1 1 51 ASN HD22 H 103.935 -37.519 10.459 1.00 . A A . 51 ASN HD22 1 1
5 9190 1 1 51 ASN N N 101.625 -34.651 6.393 1.00 . A A . 51 ASN N 1 1
5 9191 1 1 51 ASN ND2 N 103.257 -37.190 9.786 1.00 . A A . 51 ASN ND2 1 1
5 9192 1 1 51 ASN O O 104.972 -35.428 7.239 1.00 . A A . 51 ASN O 1 1
5 9193 1 1 51 ASN OD1 O 104.656 -37.525 8.145 1.00 . A A . 51 ASN OD1 1 1
5 9194 1 1 52 GLY C C 105.815 -31.781 6.570 1.00 . A A . 52 GLY C 1 1
5 9195 1 1 52 GLY CA C 105.495 -33.129 5.921 1.00 . A A . 52 GLY CA 1 1
5 9196 1 1 52 GLY H H 103.333 -33.020 6.168 1.00 . A A . 52 GLY H 1 1
5 9197 1 1 52 GLY HA2 H 106.243 -33.863 6.222 1.00 . A A . 52 GLY HA2 1 1
5 9198 1 1 52 GLY HA3 H 105.508 -33.023 4.837 1.00 . A A . 52 GLY HA3 1 1
5 9199 1 1 52 GLY N N 104.146 -33.589 6.360 1.00 . A A . 52 GLY N 1 1
5 9200 1 1 52 GLY O O 106.387 -31.715 7.639 1.00 . A A . 52 GLY O 1 1
5 9201 1 1 53 ASN C C 104.501 -28.466 6.340 1.00 . A A . 53 ASN C 1 1
5 9202 1 1 53 ASN CA C 105.733 -29.359 6.504 1.00 . A A . 53 ASN CA 1 1
5 9203 1 1 53 ASN CB C 106.922 -28.731 5.773 1.00 . A A . 53 ASN CB 1 1
5 9204 1 1 53 ASN CG C 108.176 -29.573 6.017 1.00 . A A . 53 ASN CG 1 1
5 9205 1 1 53 ASN H H 104.978 -30.783 5.039 1.00 . A A . 53 ASN H 1 1
5 9206 1 1 53 ASN HA H 105.970 -29.460 7.563 1.00 . A A . 53 ASN HA 1 1
5 9207 1 1 53 ASN HB2 H 106.712 -28.695 4.704 1.00 . A A . 53 ASN HB2 1 1
5 9208 1 1 53 ASN HB3 H 107.085 -27.720 6.146 1.00 . A A . 53 ASN HB3 1 1
5 9209 1 1 53 ASN HD21 H 107.665 -30.956 4.650 1.00 . A A . 53 ASN HD21 1 1
5 9210 1 1 53 ASN HD22 H 109.176 -31.235 5.486 1.00 . A A . 53 ASN HD22 1 1
5 9211 1 1 53 ASN N N 105.451 -30.704 5.927 1.00 . A A . 53 ASN N 1 1
5 9212 1 1 53 ASN ND2 N 108.352 -30.671 5.332 1.00 . A A . 53 ASN ND2 1 1
5 9213 1 1 53 ASN O O 103.389 -28.940 6.241 1.00 . A A . 53 ASN O 1 1
5 9214 1 1 53 ASN OD1 O 109.002 -29.231 6.839 1.00 . A A . 53 ASN OD1 1 1
5 9215 1 1 54 LEU C C 103.874 -25.182 5.114 1.00 . A A . 54 LEU C 1 1
5 9216 1 1 54 LEU CA C 103.535 -26.250 6.159 1.00 . A A . 54 LEU CA 1 1
5 9217 1 1 54 LEU CB C 103.225 -25.578 7.504 1.00 . A A . 54 LEU CB 1 1
5 9218 1 1 54 LEU CD1 C 105.634 -25.319 8.138 1.00 . A A . 54 LEU CD1 1 1
5 9219 1 1 54 LEU CD2 C 103.876 -25.432 9.912 1.00 . A A . 54 LEU CD2 1 1
5 9220 1 1 54 LEU CG C 104.295 -25.950 8.533 1.00 . A A . 54 LEU CG 1 1
5 9221 1 1 54 LEU H H 105.629 -26.802 6.401 1.00 . A A . 54 LEU H 1 1
5 9222 1 1 54 LEU HA H 102.664 -26.816 5.828 1.00 . A A . 54 LEU HA 1 1
5 9223 1 1 54 LEU HB2 H 103.209 -24.496 7.373 1.00 . A A . 54 LEU HB2 1 1
5 9224 1 1 54 LEU HB3 H 102.251 -25.914 7.859 1.00 . A A . 54 LEU HB3 1 1
5 9225 1 1 54 LEU HD11 H 105.888 -24.531 8.846 1.00 . A A . 54 LEU HD11 1 1
5 9226 1 1 54 LEU HD12 H 105.553 -24.895 7.137 1.00 . A A . 54 LEU HD12 1 1
5 9227 1 1 54 LEU HD13 H 106.412 -26.082 8.147 1.00 . A A . 54 LEU HD13 1 1
5 9228 1 1 54 LEU HD21 H 104.637 -25.696 10.646 1.00 . A A . 54 LEU HD21 1 1
5 9229 1 1 54 LEU HD22 H 102.926 -25.883 10.196 1.00 . A A . 54 LEU HD22 1 1
5 9230 1 1 54 LEU HD23 H 103.767 -24.348 9.875 1.00 . A A . 54 LEU HD23 1 1
5 9231 1 1 54 LEU HG H 104.402 -27.034 8.570 1.00 . A A . 54 LEU HG 1 1
5 9232 1 1 54 LEU N N 104.694 -27.175 6.315 1.00 . A A . 54 LEU N 1 1
5 9233 1 1 54 LEU O O 104.995 -25.081 4.659 1.00 . A A . 54 LEU O 1 1
5 9234 1 1 55 GLN C C 102.548 -22.006 4.159 1.00 . A A . 55 GLN C 1 1
5 9235 1 1 55 GLN CA C 103.181 -23.328 3.713 1.00 . A A . 55 GLN CA 1 1
5 9236 1 1 55 GLN CB C 102.582 -23.750 2.369 1.00 . A A . 55 GLN CB 1 1
5 9237 1 1 55 GLN CD C 102.635 -23.354 -0.098 1.00 . A A . 55 GLN CD 1 1
5 9238 1 1 55 GLN CG C 103.292 -23.003 1.237 1.00 . A A . 55 GLN CG 1 1
5 9239 1 1 55 GLN H H 101.986 -24.487 5.121 1.00 . A A . 55 GLN H 1 1
5 9240 1 1 55 GLN HA H 104.257 -23.195 3.604 1.00 . A A . 55 GLN HA 1 1
5 9241 1 1 55 GLN HB2 H 102.713 -24.824 2.234 1.00 . A A . 55 GLN HB2 1 1
5 9242 1 1 55 GLN HB3 H 101.519 -23.509 2.353 1.00 . A A . 55 GLN HB3 1 1
5 9243 1 1 55 GLN HE21 H 100.775 -23.322 0.666 1.00 . A A . 55 GLN HE21 1 1
5 9244 1 1 55 GLN HE22 H 100.892 -23.698 -1.039 1.00 . A A . 55 GLN HE22 1 1
5 9245 1 1 55 GLN HG2 H 103.215 -21.929 1.408 1.00 . A A . 55 GLN HG2 1 1
5 9246 1 1 55 GLN HG3 H 104.342 -23.293 1.213 1.00 . A A . 55 GLN HG3 1 1
5 9247 1 1 55 GLN N N 102.912 -24.386 4.730 1.00 . A A . 55 GLN N 1 1
5 9248 1 1 55 GLN NE2 N 101.336 -23.467 -0.162 1.00 . A A . 55 GLN NE2 1 1
5 9249 1 1 55 GLN O O 101.358 -21.921 4.393 1.00 . A A . 55 GLN O 1 1
5 9250 1 1 55 GLN OE1 O 103.309 -23.527 -1.094 1.00 . A A . 55 GLN OE1 1 1
5 9251 1 1 56 TYR C C 102.486 -18.823 3.433 1.00 . A A . 56 TYR C 1 1
5 9252 1 1 56 TYR CA C 102.793 -19.647 4.684 1.00 . A A . 56 TYR CA 1 1
5 9253 1 1 56 TYR CB C 103.837 -18.910 5.528 1.00 . A A . 56 TYR CB 1 1
5 9254 1 1 56 TYR CD1 C 103.975 -19.505 7.973 1.00 . A A . 56 TYR CD1 1 1
5 9255 1 1 56 TYR CD2 C 105.103 -20.926 6.366 1.00 . A A . 56 TYR CD2 1 1
5 9256 1 1 56 TYR CE1 C 104.421 -20.328 9.014 1.00 . A A . 56 TYR CE1 1 1
5 9257 1 1 56 TYR CE2 C 105.547 -21.749 7.406 1.00 . A A . 56 TYR CE2 1 1
5 9258 1 1 56 TYR CG C 104.317 -19.803 6.649 1.00 . A A . 56 TYR CG 1 1
5 9259 1 1 56 TYR CZ C 105.208 -21.451 8.730 1.00 . A A . 56 TYR CZ 1 1
5 9260 1 1 56 TYR H H 104.322 -21.069 4.062 1.00 . A A . 56 TYR H 1 1
5 9261 1 1 56 TYR HA H 101.882 -19.790 5.265 1.00 . A A . 56 TYR HA 1 1
5 9262 1 1 56 TYR HB2 H 104.682 -18.635 4.897 1.00 . A A . 56 TYR HB2 1 1
5 9263 1 1 56 TYR HB3 H 103.391 -18.008 5.948 1.00 . A A . 56 TYR HB3 1 1
5 9264 1 1 56 TYR HD1 H 103.367 -18.639 8.192 1.00 . A A . 56 TYR HD1 1 1
5 9265 1 1 56 TYR HD2 H 105.368 -21.156 5.344 1.00 . A A . 56 TYR HD2 1 1
5 9266 1 1 56 TYR HE1 H 104.159 -20.097 10.036 1.00 . A A . 56 TYR HE1 1 1
5 9267 1 1 56 TYR HE2 H 106.153 -22.616 7.187 1.00 . A A . 56 TYR HE2 1 1
5 9268 1 1 56 TYR HH H 104.980 -22.927 9.946 1.00 . A A . 56 TYR HH 1 1
5 9269 1 1 56 TYR N N 103.337 -20.972 4.265 1.00 . A A . 56 TYR N 1 1
5 9270 1 1 56 TYR O O 103.334 -18.627 2.586 1.00 . A A . 56 TYR O 1 1
5 9271 1 1 56 TYR OH O 105.647 -22.263 9.755 1.00 . A A . 56 TYR OH 1 1
5 9272 1 1 57 ASP C C 101.066 -16.036 2.461 1.00 . A A . 57 ASP C 1 1
5 9273 1 1 57 ASP CA C 100.942 -17.516 2.106 1.00 . A A . 57 ASP CA 1 1
5 9274 1 1 57 ASP CB C 99.511 -17.827 1.663 1.00 . A A . 57 ASP CB 1 1
5 9275 1 1 57 ASP CG C 99.446 -19.245 1.094 1.00 . A A . 57 ASP CG 1 1
5 9276 1 1 57 ASP H H 100.590 -18.503 4.017 1.00 . A A . 57 ASP H 1 1
5 9277 1 1 57 ASP HA H 101.632 -17.754 1.296 1.00 . A A . 57 ASP HA 1 1
5 9278 1 1 57 ASP HB2 H 98.842 -17.750 2.520 1.00 . A A . 57 ASP HB2 1 1
5 9279 1 1 57 ASP HB3 H 99.205 -17.114 0.897 1.00 . A A . 57 ASP HB3 1 1
5 9280 1 1 57 ASP N N 101.285 -18.332 3.305 1.00 . A A . 57 ASP N 1 1
5 9281 1 1 57 ASP O O 100.397 -15.546 3.347 1.00 . A A . 57 ASP O 1 1
5 9282 1 1 57 ASP OD1 O 98.681 -19.456 0.167 1.00 . A A . 57 ASP OD1 1 1
5 9283 1 1 57 ASP OD2 O 100.164 -20.096 1.593 1.00 . A A . 57 ASP OD2 1 1
5 9284 1 1 58 LEU C C 101.039 -13.043 1.393 1.00 . A A . 58 LEU C 1 1
5 9285 1 1 58 LEU CA C 102.106 -13.877 2.099 1.00 . A A . 58 LEU CA 1 1
5 9286 1 1 58 LEU CB C 103.490 -13.420 1.629 1.00 . A A . 58 LEU CB 1 1
5 9287 1 1 58 LEU CD1 C 105.877 -14.091 1.340 1.00 . A A . 58 LEU CD1 1 1
5 9288 1 1 58 LEU CD2 C 104.534 -15.027 3.226 1.00 . A A . 58 LEU CD2 1 1
5 9289 1 1 58 LEU CG C 104.489 -14.568 1.769 1.00 . A A . 58 LEU CG 1 1
5 9290 1 1 58 LEU H H 102.471 -15.751 1.051 1.00 . A A . 58 LEU H 1 1
5 9291 1 1 58 LEU HA H 102.025 -13.729 3.176 1.00 . A A . 58 LEU HA 1 1
5 9292 1 1 58 LEU HB2 H 103.435 -13.115 0.584 1.00 . A A . 58 LEU HB2 1 1
5 9293 1 1 58 LEU HB3 H 103.819 -12.577 2.237 1.00 . A A . 58 LEU HB3 1 1
5 9294 1 1 58 LEU HD11 H 105.777 -13.225 0.685 1.00 . A A . 58 LEU HD11 1 1
5 9295 1 1 58 LEU HD12 H 106.387 -14.892 0.806 1.00 . A A . 58 LEU HD12 1 1
5 9296 1 1 58 LEU HD13 H 106.455 -13.814 2.221 1.00 . A A . 58 LEU HD13 1 1
5 9297 1 1 58 LEU HD21 H 105.524 -15.424 3.452 1.00 . A A . 58 LEU HD21 1 1
5 9298 1 1 58 LEU HD22 H 103.786 -15.803 3.386 1.00 . A A . 58 LEU HD22 1 1
5 9299 1 1 58 LEU HD23 H 104.325 -14.180 3.880 1.00 . A A . 58 LEU HD23 1 1
5 9300 1 1 58 LEU HG H 104.178 -15.399 1.136 1.00 . A A . 58 LEU HG 1 1
5 9301 1 1 58 LEU N N 101.926 -15.323 1.786 1.00 . A A . 58 LEU N 1 1
5 9302 1 1 58 LEU O O 100.682 -13.300 0.261 1.00 . A A . 58 LEU O 1 1
5 9303 1 1 59 HIS C C 99.690 -9.728 1.906 1.00 . A A . 59 HIS C 1 1
5 9304 1 1 59 HIS CA C 99.506 -11.164 1.421 1.00 . A A . 59 HIS CA 1 1
5 9305 1 1 59 HIS CB C 98.103 -11.644 1.807 1.00 . A A . 59 HIS CB 1 1
5 9306 1 1 59 HIS CD2 C 98.396 -14.087 2.723 1.00 . A A . 59 HIS CD2 1 1
5 9307 1 1 59 HIS CE1 C 97.620 -15.162 1.006 1.00 . A A . 59 HIS CE1 1 1
5 9308 1 1 59 HIS CG C 98.046 -13.145 1.788 1.00 . A A . 59 HIS CG 1 1
5 9309 1 1 59 HIS H H 100.852 -11.841 2.993 1.00 . A A . 59 HIS H 1 1
5 9310 1 1 59 HIS HA H 99.616 -11.198 0.337 1.00 . A A . 59 HIS HA 1 1
5 9311 1 1 59 HIS HB2 H 97.864 -11.287 2.809 1.00 . A A . 59 HIS HB2 1 1
5 9312 1 1 59 HIS HB3 H 97.377 -11.246 1.099 1.00 . A A . 59 HIS HB3 1 1
5 9313 1 1 59 HIS HD2 H 98.817 -13.875 3.695 1.00 . A A . 59 HIS HD2 1 1
5 9314 1 1 59 HIS HE1 H 97.304 -15.956 0.345 1.00 . A A . 59 HIS HE1 1 1
5 9315 1 1 59 HIS N N 100.539 -12.033 2.052 1.00 . A A . 59 HIS N 1 1
5 9316 1 1 59 HIS ND1 N 97.554 -13.853 0.702 1.00 . A A . 59 HIS ND1 1 1
5 9317 1 1 59 HIS NE2 N 98.126 -15.356 2.226 1.00 . A A . 59 HIS NE2 1 1
5 9318 1 1 59 HIS O O 99.406 -9.409 3.044 1.00 . A A . 59 HIS O 1 1
5 9319 1 1 60 TYR C C 99.146 -6.621 0.965 1.00 . A A . 60 TYR C 1 1
5 9320 1 1 60 TYR CA C 100.331 -7.439 1.479 1.00 . A A . 60 TYR CA 1 1
5 9321 1 1 60 TYR CB C 101.644 -6.875 0.918 1.00 . A A . 60 TYR CB 1 1
5 9322 1 1 60 TYR CD1 C 102.440 -9.041 -0.102 1.00 . A A . 60 TYR CD1 1 1
5 9323 1 1 60 TYR CD2 C 102.197 -7.095 -1.527 1.00 . A A . 60 TYR CD2 1 1
5 9324 1 1 60 TYR CE1 C 102.872 -9.792 -1.201 1.00 . A A . 60 TYR CE1 1 1
5 9325 1 1 60 TYR CE2 C 102.628 -7.845 -2.626 1.00 . A A . 60 TYR CE2 1 1
5 9326 1 1 60 TYR CG C 102.103 -7.693 -0.265 1.00 . A A . 60 TYR CG 1 1
5 9327 1 1 60 TYR CZ C 102.966 -9.194 -2.464 1.00 . A A . 60 TYR CZ 1 1
5 9328 1 1 60 TYR H H 100.383 -9.137 0.114 1.00 . A A . 60 TYR H 1 1
5 9329 1 1 60 TYR HA H 100.356 -7.390 2.567 1.00 . A A . 60 TYR HA 1 1
5 9330 1 1 60 TYR HB2 H 101.486 -5.844 0.603 1.00 . A A . 60 TYR HB2 1 1
5 9331 1 1 60 TYR HB3 H 102.409 -6.902 1.694 1.00 . A A . 60 TYR HB3 1 1
5 9332 1 1 60 TYR HD1 H 102.368 -9.502 0.872 1.00 . A A . 60 TYR HD1 1 1
5 9333 1 1 60 TYR HD2 H 101.937 -6.055 -1.653 1.00 . A A . 60 TYR HD2 1 1
5 9334 1 1 60 TYR HE1 H 103.133 -10.832 -1.076 1.00 . A A . 60 TYR HE1 1 1
5 9335 1 1 60 TYR HE2 H 102.700 -7.384 -3.600 1.00 . A A . 60 TYR HE2 1 1
5 9336 1 1 60 TYR HH H 104.187 -9.538 -3.914 1.00 . A A . 60 TYR HH 1 1
5 9337 1 1 60 TYR N N 100.151 -8.855 1.055 1.00 . A A . 60 TYR N 1 1
5 9338 1 1 60 TYR O O 98.944 -6.476 -0.225 1.00 . A A . 60 TYR O 1 1
5 9339 1 1 60 TYR OH O 103.392 -9.934 -3.548 1.00 . A A . 60 TYR OH 1 1
5 9340 1 1 61 TRP C C 97.536 -3.836 1.308 1.00 . A A . 61 TRP C 1 1
5 9341 1 1 61 TRP CA C 97.161 -5.313 1.430 1.00 . A A . 61 TRP CA 1 1
5 9342 1 1 61 TRP CB C 96.048 -5.472 2.465 1.00 . A A . 61 TRP CB 1 1
5 9343 1 1 61 TRP CD1 C 93.957 -5.147 1.081 1.00 . A A . 61 TRP CD1 1 1
5 9344 1 1 61 TRP CD2 C 94.345 -3.429 2.481 1.00 . A A . 61 TRP CD2 1 1
5 9345 1 1 61 TRP CE2 C 93.157 -3.120 1.777 1.00 . A A . 61 TRP CE2 1 1
5 9346 1 1 61 TRP CE3 C 94.812 -2.504 3.433 1.00 . A A . 61 TRP CE3 1 1
5 9347 1 1 61 TRP CG C 94.834 -4.722 2.021 1.00 . A A . 61 TRP CG 1 1
5 9348 1 1 61 TRP CH2 C 92.937 -1.028 2.958 1.00 . A A . 61 TRP CH2 1 1
5 9349 1 1 61 TRP CZ2 C 92.459 -1.935 2.009 1.00 . A A . 61 TRP CZ2 1 1
5 9350 1 1 61 TRP CZ3 C 94.113 -1.311 3.668 1.00 . A A . 61 TRP CZ3 1 1
5 9351 1 1 61 TRP H H 98.536 -6.240 2.840 1.00 . A A . 61 TRP H 1 1
5 9352 1 1 61 TRP HA H 96.811 -5.678 0.464 1.00 . A A . 61 TRP HA 1 1
5 9353 1 1 61 TRP HB2 H 95.802 -6.528 2.575 1.00 . A A . 61 TRP HB2 1 1
5 9354 1 1 61 TRP HB3 H 96.386 -5.077 3.423 1.00 . A A . 61 TRP HB3 1 1
5 9355 1 1 61 TRP HD1 H 94.023 -6.076 0.533 1.00 . A A . 61 TRP HD1 1 1
5 9356 1 1 61 TRP HE1 H 92.187 -4.281 0.295 1.00 . A A . 61 TRP HE1 1 1
5 9357 1 1 61 TRP HE3 H 95.716 -2.714 3.986 1.00 . A A . 61 TRP HE3 1 1
5 9358 1 1 61 TRP HH2 H 92.402 -0.108 3.144 1.00 . A A . 61 TRP HH2 1 1
5 9359 1 1 61 TRP HZ2 H 91.554 -1.721 1.460 1.00 . A A . 61 TRP HZ2 1 1
5 9360 1 1 61 TRP HZ3 H 94.481 -0.608 4.400 1.00 . A A . 61 TRP HZ3 1 1
5 9361 1 1 61 TRP N N 98.348 -6.104 1.857 1.00 . A A . 61 TRP N 1 1
5 9362 1 1 61 TRP NE1 N 92.962 -4.197 0.937 1.00 . A A . 61 TRP NE1 1 1
5 9363 1 1 61 TRP O O 98.043 -3.234 2.236 1.00 . A A . 61 TRP O 1 1
5 9364 1 1 62 LEU C C 96.378 -1.093 -0.580 1.00 . A A . 62 LEU C 1 1
5 9365 1 1 62 LEU CA C 97.614 -1.811 -0.031 1.00 . A A . 62 LEU CA 1 1
5 9366 1 1 62 LEU CB C 98.770 -1.678 -1.034 1.00 . A A . 62 LEU CB 1 1
5 9367 1 1 62 LEU CD1 C 100.523 -2.930 -2.307 1.00 . A A . 62 LEU CD1 1 1
5 9368 1 1 62 LEU CD2 C 100.263 -3.304 0.157 1.00 . A A . 62 LEU CD2 1 1
5 9369 1 1 62 LEU CG C 99.519 -3.011 -1.153 1.00 . A A . 62 LEU CG 1 1
5 9370 1 1 62 LEU H H 96.864 -3.777 -0.584 1.00 . A A . 62 LEU H 1 1
5 9371 1 1 62 LEU HA H 97.903 -1.366 0.921 1.00 . A A . 62 LEU HA 1 1
5 9372 1 1 62 LEU HB2 H 98.371 -1.400 -2.010 1.00 . A A . 62 LEU HB2 1 1
5 9373 1 1 62 LEU HB3 H 99.459 -0.906 -0.691 1.00 . A A . 62 LEU HB3 1 1
5 9374 1 1 62 LEU HD11 H 100.255 -3.656 -3.074 1.00 . A A . 62 LEU HD11 1 1
5 9375 1 1 62 LEU HD12 H 100.506 -1.927 -2.734 1.00 . A A . 62 LEU HD12 1 1
5 9376 1 1 62 LEU HD13 H 101.523 -3.148 -1.933 1.00 . A A . 62 LEU HD13 1 1
5 9377 1 1 62 LEU HD21 H 101.334 -3.175 0.003 1.00 . A A . 62 LEU HD21 1 1
5 9378 1 1 62 LEU HD22 H 99.922 -2.615 0.930 1.00 . A A . 62 LEU HD22 1 1
5 9379 1 1 62 LEU HD23 H 100.061 -4.329 0.468 1.00 . A A . 62 LEU HD23 1 1
5 9380 1 1 62 LEU HG H 98.805 -3.810 -1.351 1.00 . A A . 62 LEU HG 1 1
5 9381 1 1 62 LEU N N 97.285 -3.250 0.168 1.00 . A A . 62 LEU N 1 1
5 9382 1 1 62 LEU O O 95.935 -1.357 -1.680 1.00 . A A . 62 LEU O 1 1
5 9383 1 1 63 GLY C C 94.988 1.426 -1.495 1.00 . A A . 63 GLY C 1 1
5 9384 1 1 63 GLY CA C 94.603 0.535 -0.315 1.00 . A A . 63 GLY CA 1 1
5 9385 1 1 63 GLY H H 96.192 0.020 1.086 1.00 . A A . 63 GLY H 1 1
5 9386 1 1 63 GLY HA2 H 93.852 -0.187 -0.635 1.00 . A A . 63 GLY HA2 1 1
5 9387 1 1 63 GLY HA3 H 94.198 1.150 0.488 1.00 . A A . 63 GLY HA3 1 1
5 9388 1 1 63 GLY N N 95.812 -0.189 0.174 1.00 . A A . 63 GLY N 1 1
5 9389 1 1 63 GLY O O 94.223 2.264 -1.931 1.00 . A A . 63 GLY O 1 1
5 9390 1 1 64 ASN C C 96.793 3.530 -2.723 1.00 . A A . 64 ASN C 1 1
5 9391 1 1 64 ASN CA C 96.619 2.076 -3.166 1.00 . A A . 64 ASN CA 1 1
5 9392 1 1 64 ASN CB C 95.581 2.005 -4.288 1.00 . A A . 64 ASN CB 1 1
5 9393 1 1 64 ASN CG C 96.247 2.340 -5.624 1.00 . A A . 64 ASN CG 1 1
5 9394 1 1 64 ASN H H 96.784 0.544 -1.629 1.00 . A A . 64 ASN H 1 1
5 9395 1 1 64 ASN HA H 97.572 1.695 -3.532 1.00 . A A . 64 ASN HA 1 1
5 9396 1 1 64 ASN HB2 H 95.164 0.999 -4.333 1.00 . A A . 64 ASN HB2 1 1
5 9397 1 1 64 ASN HB3 H 94.783 2.721 -4.091 1.00 . A A . 64 ASN HB3 1 1
5 9398 1 1 64 ASN HD21 H 96.604 0.413 -6.073 1.00 . A A . 64 ASN HD21 1 1
5 9399 1 1 64 ASN HD22 H 97.139 1.583 -7.259 1.00 . A A . 64 ASN HD22 1 1
5 9400 1 1 64 ASN N N 96.169 1.248 -2.012 1.00 . A A . 64 ASN N 1 1
5 9401 1 1 64 ASN ND2 N 96.697 1.373 -6.375 1.00 . A A . 64 ASN ND2 1 1
5 9402 1 1 64 ASN O O 97.139 4.389 -3.509 1.00 . A A . 64 ASN O 1 1
5 9403 1 1 64 ASN OD1 O 96.360 3.494 -5.986 1.00 . A A . 64 ASN OD1 1 1
5 9404 1 1 65 GLU C C 97.934 5.235 -0.025 1.00 . A A . 65 GLU C 1 1
5 9405 1 1 65 GLU CA C 96.740 5.203 -0.974 1.00 . A A . 65 GLU CA 1 1
5 9406 1 1 65 GLU CB C 95.477 5.639 -0.226 1.00 . A A . 65 GLU CB 1 1
5 9407 1 1 65 GLU CD C 93.109 6.384 -0.510 1.00 . A A . 65 GLU CD 1 1
5 9408 1 1 65 GLU CG C 94.313 5.753 -1.213 1.00 . A A . 65 GLU CG 1 1
5 9409 1 1 65 GLU H H 96.285 3.079 -0.833 1.00 . A A . 65 GLU H 1 1
5 9410 1 1 65 GLU HA H 96.920 5.874 -1.815 1.00 . A A . 65 GLU HA 1 1
5 9411 1 1 65 GLU HB2 H 95.235 4.901 0.538 1.00 . A A . 65 GLU HB2 1 1
5 9412 1 1 65 GLU HB3 H 95.650 6.607 0.245 1.00 . A A . 65 GLU HB3 1 1
5 9413 1 1 65 GLU HG2 H 94.610 6.377 -2.055 1.00 . A A . 65 GLU HG2 1 1
5 9414 1 1 65 GLU HG3 H 94.044 4.760 -1.573 1.00 . A A . 65 GLU HG3 1 1
5 9415 1 1 65 GLU N N 96.571 3.809 -1.469 1.00 . A A . 65 GLU N 1 1
5 9416 1 1 65 GLU O O 98.176 6.210 0.660 1.00 . A A . 65 GLU O 1 1
5 9417 1 1 65 GLU OE1 O 93.182 6.575 0.692 1.00 . A A . 65 GLU OE1 1 1
5 9418 1 1 65 GLU OE2 O 92.134 6.664 -1.188 1.00 . A A . 65 GLU OE2 1 1
5 9419 1 1 66 CYS C C 101.129 4.426 0.135 1.00 . A A . 66 CYS C 1 1
5 9420 1 1 66 CYS CA C 99.860 4.114 0.930 1.00 . A A . 66 CYS CA 1 1
5 9421 1 1 66 CYS CB C 99.965 2.714 1.540 1.00 . A A . 66 CYS CB 1 1
5 9422 1 1 66 CYS H H 98.457 3.369 -0.556 1.00 . A A . 66 CYS H 1 1
5 9423 1 1 66 CYS HA H 99.740 4.850 1.726 1.00 . A A . 66 CYS HA 1 1
5 9424 1 1 66 CYS HB2 H 100.586 2.753 2.435 1.00 . A A . 66 CYS HB2 1 1
5 9425 1 1 66 CYS HB3 H 98.970 2.357 1.804 1.00 . A A . 66 CYS HB3 1 1
5 9426 1 1 66 CYS HG H 100.390 0.327 0.648 1.00 . A A . 66 CYS HG 1 1
5 9427 1 1 66 CYS N N 98.681 4.165 0.024 1.00 . A A . 66 CYS N 1 1
5 9428 1 1 66 CYS O O 101.407 3.812 -0.878 1.00 . A A . 66 CYS O 1 1
5 9429 1 1 66 CYS SG S 100.712 1.586 0.338 1.00 . A A . 66 CYS SG 1 1
5 9430 1 1 67 SER C C 103.915 4.449 -0.504 1.00 . A A . 67 SER C 1 1
5 9431 1 1 67 SER CA C 103.153 5.728 -0.150 1.00 . A A . 67 SER CA 1 1
5 9432 1 1 67 SER CB C 104.030 6.614 0.736 1.00 . A A . 67 SER CB 1 1
5 9433 1 1 67 SER H H 101.656 5.875 1.425 1.00 . A A . 67 SER H 1 1
5 9434 1 1 67 SER HA H 102.899 6.265 -1.064 1.00 . A A . 67 SER HA 1 1
5 9435 1 1 67 SER HB2 H 104.537 5.998 1.479 1.00 . A A . 67 SER HB2 1 1
5 9436 1 1 67 SER HB3 H 104.770 7.126 0.121 1.00 . A A . 67 SER HB3 1 1
5 9437 1 1 67 SER HG H 103.762 8.132 1.951 1.00 . A A . 67 SER HG 1 1
5 9438 1 1 67 SER N N 101.904 5.377 0.582 1.00 . A A . 67 SER N 1 1
5 9439 1 1 67 SER O O 104.246 3.655 0.355 1.00 . A A . 67 SER O 1 1
5 9440 1 1 67 SER OG O 103.215 7.574 1.394 1.00 . A A . 67 SER OG 1 1
5 9441 1 1 68 GLN C C 106.156 2.833 -1.270 1.00 . A A . 68 GLN C 1 1
5 9442 1 1 68 GLN CA C 104.932 3.015 -2.169 1.00 . A A . 68 GLN CA 1 1
5 9443 1 1 68 GLN CB C 105.386 3.151 -3.625 1.00 . A A . 68 GLN CB 1 1
5 9444 1 1 68 GLN CD C 104.960 5.540 -4.232 1.00 . A A . 68 GLN CD 1 1
5 9445 1 1 68 GLN CG C 106.034 4.523 -3.835 1.00 . A A . 68 GLN CG 1 1
5 9446 1 1 68 GLN H H 103.908 4.916 -2.459 1.00 . A A . 68 GLN H 1 1
5 9447 1 1 68 GLN HA H 104.278 2.149 -2.072 1.00 . A A . 68 GLN HA 1 1
5 9448 1 1 68 GLN HB2 H 106.111 2.369 -3.853 1.00 . A A . 68 GLN HB2 1 1
5 9449 1 1 68 GLN HB3 H 104.524 3.051 -4.285 1.00 . A A . 68 GLN HB3 1 1
5 9450 1 1 68 GLN HE21 H 106.296 6.840 -4.986 1.00 . A A . 68 GLN HE21 1 1
5 9451 1 1 68 GLN HE22 H 104.620 7.334 -5.072 1.00 . A A . 68 GLN HE22 1 1
5 9452 1 1 68 GLN HG2 H 106.514 4.843 -2.911 1.00 . A A . 68 GLN HG2 1 1
5 9453 1 1 68 GLN HG3 H 106.780 4.454 -4.627 1.00 . A A . 68 GLN HG3 1 1
5 9454 1 1 68 GLN N N 104.193 4.243 -1.761 1.00 . A A . 68 GLN N 1 1
5 9455 1 1 68 GLN NE2 N 105.319 6.655 -4.807 1.00 . A A . 68 GLN NE2 1 1
5 9456 1 1 68 GLN O O 106.638 1.735 -1.075 1.00 . A A . 68 GLN O 1 1
5 9457 1 1 68 GLN OE1 O 103.786 5.317 -4.016 1.00 . A A . 68 GLN OE1 1 1
5 9458 1 1 69 ASP C C 107.578 2.765 1.271 1.00 . A A . 69 ASP C 1 1
5 9459 1 1 69 ASP CA C 107.854 3.790 0.169 1.00 . A A . 69 ASP CA 1 1
5 9460 1 1 69 ASP CB C 108.148 5.152 0.801 1.00 . A A . 69 ASP CB 1 1
5 9461 1 1 69 ASP CG C 109.613 5.211 1.232 1.00 . A A . 69 ASP CG 1 1
5 9462 1 1 69 ASP H H 106.243 4.804 -0.891 1.00 . A A . 69 ASP H 1 1
5 9463 1 1 69 ASP HA H 108.714 3.469 -0.418 1.00 . A A . 69 ASP HA 1 1
5 9464 1 1 69 ASP HB2 H 107.951 5.940 0.074 1.00 . A A . 69 ASP HB2 1 1
5 9465 1 1 69 ASP HB3 H 107.507 5.294 1.672 1.00 . A A . 69 ASP HB3 1 1
5 9466 1 1 69 ASP N N 106.661 3.901 -0.717 1.00 . A A . 69 ASP N 1 1
5 9467 1 1 69 ASP O O 108.416 1.944 1.593 1.00 . A A . 69 ASP O 1 1
5 9468 1 1 69 ASP OD1 O 110.259 4.175 1.209 1.00 . A A . 69 ASP OD1 1 1
5 9469 1 1 69 ASP OD2 O 110.067 6.289 1.578 1.00 . A A . 69 ASP OD2 1 1
5 9470 1 1 70 GLU C C 105.511 0.558 2.305 1.00 . A A . 70 GLU C 1 1
5 9471 1 1 70 GLU CA C 106.083 1.828 2.933 1.00 . A A . 70 GLU CA 1 1
5 9472 1 1 70 GLU CB C 105.049 2.442 3.879 1.00 . A A . 70 GLU CB 1 1
5 9473 1 1 70 GLU CD C 104.281 4.555 4.969 1.00 . A A . 70 GLU CD 1 1
5 9474 1 1 70 GLU CG C 105.284 3.949 3.984 1.00 . A A . 70 GLU CG 1 1
5 9475 1 1 70 GLU H H 105.729 3.494 1.572 1.00 . A A . 70 GLU H 1 1
5 9476 1 1 70 GLU HA H 106.987 1.583 3.490 1.00 . A A . 70 GLU HA 1 1
5 9477 1 1 70 GLU HB2 H 104.047 2.258 3.492 1.00 . A A . 70 GLU HB2 1 1
5 9478 1 1 70 GLU HB3 H 105.146 1.990 4.866 1.00 . A A . 70 GLU HB3 1 1
5 9479 1 1 70 GLU HG2 H 106.298 4.135 4.339 1.00 . A A . 70 GLU HG2 1 1
5 9480 1 1 70 GLU HG3 H 105.152 4.406 3.004 1.00 . A A . 70 GLU HG3 1 1
5 9481 1 1 70 GLU N N 106.411 2.803 1.853 1.00 . A A . 70 GLU N 1 1
5 9482 1 1 70 GLU O O 105.682 -0.532 2.812 1.00 . A A . 70 GLU O 1 1
5 9483 1 1 70 GLU OE1 O 103.496 5.388 4.545 1.00 . A A . 70 GLU OE1 1 1
5 9484 1 1 70 GLU OE2 O 104.315 4.175 6.128 1.00 . A A . 70 GLU OE2 1 1
5 9485 1 1 71 SER C C 105.361 -1.450 0.108 1.00 . A A . 71 SER C 1 1
5 9486 1 1 71 SER CA C 104.242 -0.497 0.532 1.00 . A A . 71 SER CA 1 1
5 9487 1 1 71 SER CB C 103.461 -0.045 -0.701 1.00 . A A . 71 SER CB 1 1
5 9488 1 1 71 SER H H 104.703 1.612 0.799 1.00 . A A . 71 SER H 1 1
5 9489 1 1 71 SER HA H 103.570 -1.007 1.222 1.00 . A A . 71 SER HA 1 1
5 9490 1 1 71 SER HB2 H 103.087 0.967 -0.544 1.00 . A A . 71 SER HB2 1 1
5 9491 1 1 71 SER HB3 H 104.115 -0.059 -1.572 1.00 . A A . 71 SER HB3 1 1
5 9492 1 1 71 SER HG H 102.307 -1.143 -1.847 1.00 . A A . 71 SER HG 1 1
5 9493 1 1 71 SER N N 104.831 0.694 1.201 1.00 . A A . 71 SER N 1 1
5 9494 1 1 71 SER O O 105.411 -2.589 0.526 1.00 . A A . 71 SER O 1 1
5 9495 1 1 71 SER OG O 102.367 -0.927 -0.914 1.00 . A A . 71 SER OG 1 1
5 9496 1 1 72 GLY C C 108.108 -2.431 0.047 1.00 . A A . 72 GLY C 1 1
5 9497 1 1 72 GLY CA C 107.373 -1.872 -1.171 1.00 . A A . 72 GLY CA 1 1
5 9498 1 1 72 GLY H H 106.197 -0.041 -1.055 1.00 . A A . 72 GLY H 1 1
5 9499 1 1 72 GLY HA2 H 106.970 -2.695 -1.762 1.00 . A A . 72 GLY HA2 1 1
5 9500 1 1 72 GLY HA3 H 108.068 -1.293 -1.780 1.00 . A A . 72 GLY HA3 1 1
5 9501 1 1 72 GLY N N 106.258 -0.992 -0.720 1.00 . A A . 72 GLY N 1 1
5 9502 1 1 72 GLY O O 108.298 -3.624 0.177 1.00 . A A . 72 GLY O 1 1
5 9503 1 1 73 ALA C C 108.506 -3.270 2.735 1.00 . A A . 73 ALA C 1 1
5 9504 1 1 73 ALA CA C 109.244 -2.065 2.153 1.00 . A A . 73 ALA CA 1 1
5 9505 1 1 73 ALA CB C 109.300 -0.948 3.198 1.00 . A A . 73 ALA CB 1 1
5 9506 1 1 73 ALA H H 108.352 -0.591 0.820 1.00 . A A . 73 ALA H 1 1
5 9507 1 1 73 ALA HA H 110.258 -2.357 1.878 1.00 . A A . 73 ALA HA 1 1
5 9508 1 1 73 ALA HB1 H 109.829 -1.303 4.082 1.00 . A A . 73 ALA HB1 1 1
5 9509 1 1 73 ALA HB2 H 109.825 -0.088 2.782 1.00 . A A . 73 ALA HB2 1 1
5 9510 1 1 73 ALA HB3 H 108.287 -0.657 3.473 1.00 . A A . 73 ALA HB3 1 1
5 9511 1 1 73 ALA N N 108.521 -1.579 0.944 1.00 . A A . 73 ALA N 1 1
5 9512 1 1 73 ALA O O 109.110 -4.239 3.149 1.00 . A A . 73 ALA O 1 1
5 9513 1 1 74 ALA C C 106.628 -5.588 2.421 1.00 . A A . 74 ALA C 1 1
5 9514 1 1 74 ALA CA C 106.430 -4.369 3.321 1.00 . A A . 74 ALA CA 1 1
5 9515 1 1 74 ALA CB C 104.943 -4.011 3.377 1.00 . A A . 74 ALA CB 1 1
5 9516 1 1 74 ALA H H 106.716 -2.408 2.417 1.00 . A A . 74 ALA H 1 1
5 9517 1 1 74 ALA HA H 106.788 -4.596 4.325 1.00 . A A . 74 ALA HA 1 1
5 9518 1 1 74 ALA HB1 H 104.381 -4.852 3.783 1.00 . A A . 74 ALA HB1 1 1
5 9519 1 1 74 ALA HB2 H 104.803 -3.139 4.017 1.00 . A A . 74 ALA HB2 1 1
5 9520 1 1 74 ALA HB3 H 104.585 -3.785 2.373 1.00 . A A . 74 ALA HB3 1 1
5 9521 1 1 74 ALA N N 107.201 -3.222 2.767 1.00 . A A . 74 ALA N 1 1
5 9522 1 1 74 ALA O O 106.784 -6.698 2.889 1.00 . A A . 74 ALA O 1 1
5 9523 1 1 75 ALA C C 108.238 -7.077 0.358 1.00 . A A . 75 ALA C 1 1
5 9524 1 1 75 ALA CA C 106.818 -6.531 0.201 1.00 . A A . 75 ALA CA 1 1
5 9525 1 1 75 ALA CB C 106.607 -6.058 -1.239 1.00 . A A . 75 ALA CB 1 1
5 9526 1 1 75 ALA H H 106.496 -4.454 0.770 1.00 . A A . 75 ALA H 1 1
5 9527 1 1 75 ALA HA H 106.099 -7.316 0.436 1.00 . A A . 75 ALA HA 1 1
5 9528 1 1 75 ALA HB1 H 106.748 -6.896 -1.921 1.00 . A A . 75 ALA HB1 1 1
5 9529 1 1 75 ALA HB2 H 105.596 -5.666 -1.347 1.00 . A A . 75 ALA HB2 1 1
5 9530 1 1 75 ALA HB3 H 107.328 -5.274 -1.473 1.00 . A A . 75 ALA HB3 1 1
5 9531 1 1 75 ALA N N 106.627 -5.386 1.135 1.00 . A A . 75 ALA N 1 1
5 9532 1 1 75 ALA O O 108.465 -8.269 0.309 1.00 . A A . 75 ALA O 1 1
5 9533 1 1 76 ILE C C 110.764 -7.360 2.064 1.00 . A A . 76 ILE C 1 1
5 9534 1 1 76 ILE CA C 110.601 -6.680 0.704 1.00 . A A . 76 ILE CA 1 1
5 9535 1 1 76 ILE CB C 111.548 -5.482 0.615 1.00 . A A . 76 ILE CB 1 1
5 9536 1 1 76 ILE CD1 C 112.467 -3.835 -1.034 1.00 . A A . 76 ILE CD1 1 1
5 9537 1 1 76 ILE CG1 C 111.260 -4.701 -0.672 1.00 . A A . 76 ILE CG1 1 1
5 9538 1 1 76 ILE CG2 C 112.995 -5.976 0.603 1.00 . A A . 76 ILE CG2 1 1
5 9539 1 1 76 ILE H H 108.988 -5.224 0.580 1.00 . A A . 76 ILE H 1 1
5 9540 1 1 76 ILE HA H 110.839 -7.390 -0.088 1.00 . A A . 76 ILE HA 1 1
5 9541 1 1 76 ILE HB H 111.393 -4.833 1.476 1.00 . A A . 76 ILE HB 1 1
5 9542 1 1 76 ILE HD11 H 112.149 -3.019 -1.683 1.00 . A A . 76 ILE HD11 1 1
5 9543 1 1 76 ILE HD12 H 112.906 -3.425 -0.124 1.00 . A A . 76 ILE HD12 1 1
5 9544 1 1 76 ILE HD13 H 113.209 -4.443 -1.553 1.00 . A A . 76 ILE HD13 1 1
5 9545 1 1 76 ILE HG12 H 111.061 -5.402 -1.483 1.00 . A A . 76 ILE HG12 1 1
5 9546 1 1 76 ILE HG13 H 110.389 -4.064 -0.522 1.00 . A A . 76 ILE HG13 1 1
5 9547 1 1 76 ILE HG21 H 113.096 -6.822 1.282 1.00 . A A . 76 ILE HG21 1 1
5 9548 1 1 76 ILE HG22 H 113.655 -5.171 0.925 1.00 . A A . 76 ILE HG22 1 1
5 9549 1 1 76 ILE HG23 H 113.265 -6.285 -0.407 1.00 . A A . 76 ILE HG23 1 1
5 9550 1 1 76 ILE N N 109.198 -6.212 0.544 1.00 . A A . 76 ILE N 1 1
5 9551 1 1 76 ILE O O 111.345 -8.422 2.170 1.00 . A A . 76 ILE O 1 1
5 9552 1 1 77 PHE C C 109.535 -8.656 4.499 1.00 . A A . 77 PHE C 1 1
5 9553 1 1 77 PHE CA C 110.381 -7.384 4.453 1.00 . A A . 77 PHE CA 1 1
5 9554 1 1 77 PHE CB C 109.886 -6.401 5.517 1.00 . A A . 77 PHE CB 1 1
5 9555 1 1 77 PHE CD1 C 110.998 -4.154 5.784 1.00 . A A . 77 PHE CD1 1 1
5 9556 1 1 77 PHE CD2 C 112.135 -6.126 6.622 1.00 . A A . 77 PHE CD2 1 1
5 9557 1 1 77 PHE CE1 C 112.064 -3.356 6.219 1.00 . A A . 77 PHE CE1 1 1
5 9558 1 1 77 PHE CE2 C 113.200 -5.327 7.057 1.00 . A A . 77 PHE CE2 1 1
5 9559 1 1 77 PHE CG C 111.035 -5.538 5.986 1.00 . A A . 77 PHE CG 1 1
5 9560 1 1 77 PHE CZ C 113.163 -3.942 6.855 1.00 . A A . 77 PHE CZ 1 1
5 9561 1 1 77 PHE H H 109.773 -5.879 2.998 1.00 . A A . 77 PHE H 1 1
5 9562 1 1 77 PHE HA H 111.425 -7.633 4.642 1.00 . A A . 77 PHE HA 1 1
5 9563 1 1 77 PHE HB2 H 109.107 -5.768 5.093 1.00 . A A . 77 PHE HB2 1 1
5 9564 1 1 77 PHE HB3 H 109.482 -6.957 6.364 1.00 . A A . 77 PHE HB3 1 1
5 9565 1 1 77 PHE HD1 H 110.149 -3.701 5.294 1.00 . A A . 77 PHE HD1 1 1
5 9566 1 1 77 PHE HD2 H 112.163 -7.194 6.776 1.00 . A A . 77 PHE HD2 1 1
5 9567 1 1 77 PHE HE1 H 112.037 -2.287 6.063 1.00 . A A . 77 PHE HE1 1 1
5 9568 1 1 77 PHE HE2 H 114.049 -5.779 7.548 1.00 . A A . 77 PHE HE2 1 1
5 9569 1 1 77 PHE HZ H 113.984 -3.326 7.190 1.00 . A A . 77 PHE HZ 1 1
5 9570 1 1 77 PHE N N 110.253 -6.761 3.105 1.00 . A A . 77 PHE N 1 1
5 9571 1 1 77 PHE O O 109.897 -9.635 5.124 1.00 . A A . 77 PHE O 1 1
5 9572 1 1 78 THR C C 108.116 -10.920 2.919 1.00 . A A . 78 THR C 1 1
5 9573 1 1 78 THR CA C 107.530 -9.850 3.843 1.00 . A A . 78 THR CA 1 1
5 9574 1 1 78 THR CB C 106.136 -9.457 3.345 1.00 . A A . 78 THR CB 1 1
5 9575 1 1 78 THR CG2 C 105.328 -10.715 3.025 1.00 . A A . 78 THR CG2 1 1
5 9576 1 1 78 THR H H 108.132 -7.822 3.330 1.00 . A A . 78 THR H 1 1
5 9577 1 1 78 THR HA H 107.456 -10.245 4.856 1.00 . A A . 78 THR HA 1 1
5 9578 1 1 78 THR HB H 106.232 -8.849 2.445 1.00 . A A . 78 THR HB 1 1
5 9579 1 1 78 THR HG1 H 105.946 -7.888 4.509 1.00 . A A . 78 THR HG1 1 1
5 9580 1 1 78 THR HG21 H 104.337 -10.430 2.671 1.00 . A A . 78 THR HG21 1 1
5 9581 1 1 78 THR HG22 H 105.839 -11.288 2.252 1.00 . A A . 78 THR HG22 1 1
5 9582 1 1 78 THR HG23 H 105.231 -11.323 3.925 1.00 . A A . 78 THR HG23 1 1
5 9583 1 1 78 THR N N 108.409 -8.647 3.842 1.00 . A A . 78 THR N 1 1
5 9584 1 1 78 THR O O 108.119 -12.093 3.238 1.00 . A A . 78 THR O 1 1
5 9585 1 1 78 THR OG1 O 105.470 -8.707 4.351 1.00 . A A . 78 THR OG1 1 1
5 9586 1 1 79 VAL C C 110.544 -12.006 1.336 1.00 . A A . 79 VAL C 1 1
5 9587 1 1 79 VAL CA C 109.181 -11.529 0.827 1.00 . A A . 79 VAL CA 1 1
5 9588 1 1 79 VAL CB C 109.349 -10.883 -0.549 1.00 . A A . 79 VAL CB 1 1
5 9589 1 1 79 VAL CG1 C 110.063 -11.859 -1.488 1.00 . A A . 79 VAL CG1 1 1
5 9590 1 1 79 VAL CG2 C 107.973 -10.541 -1.122 1.00 . A A . 79 VAL CG2 1 1
5 9591 1 1 79 VAL H H 108.595 -9.551 1.527 1.00 . A A . 79 VAL H 1 1
5 9592 1 1 79 VAL HA H 108.506 -12.381 0.747 1.00 . A A . 79 VAL HA 1 1
5 9593 1 1 79 VAL HB H 109.940 -9.972 -0.453 1.00 . A A . 79 VAL HB 1 1
5 9594 1 1 79 VAL HG11 H 111.044 -12.104 -1.081 1.00 . A A . 79 VAL HG11 1 1
5 9595 1 1 79 VAL HG12 H 109.472 -12.770 -1.583 1.00 . A A . 79 VAL HG12 1 1
5 9596 1 1 79 VAL HG13 H 110.181 -11.399 -2.469 1.00 . A A . 79 VAL HG13 1 1
5 9597 1 1 79 VAL HG21 H 107.619 -11.368 -1.738 1.00 . A A . 79 VAL HG21 1 1
5 9598 1 1 79 VAL HG22 H 107.271 -10.371 -0.306 1.00 . A A . 79 VAL HG22 1 1
5 9599 1 1 79 VAL HG23 H 108.047 -9.640 -1.731 1.00 . A A . 79 VAL HG23 1 1
5 9600 1 1 79 VAL N N 108.606 -10.530 1.773 1.00 . A A . 79 VAL N 1 1
5 9601 1 1 79 VAL O O 110.850 -13.181 1.304 1.00 . A A . 79 VAL O 1 1
5 9602 1 1 80 GLN C C 112.570 -12.337 3.570 1.00 . A A . 80 GLN C 1 1
5 9603 1 1 80 GLN CA C 112.712 -11.515 2.290 1.00 . A A . 80 GLN CA 1 1
5 9604 1 1 80 GLN CB C 113.554 -10.269 2.575 1.00 . A A . 80 GLN CB 1 1
5 9605 1 1 80 GLN CD C 114.770 -10.448 0.399 1.00 . A A . 80 GLN CD 1 1
5 9606 1 1 80 GLN CG C 113.874 -9.556 1.259 1.00 . A A . 80 GLN CG 1 1
5 9607 1 1 80 GLN H H 111.096 -10.133 1.812 1.00 . A A . 80 GLN H 1 1
5 9608 1 1 80 GLN HA H 113.208 -12.118 1.528 1.00 . A A . 80 GLN HA 1 1
5 9609 1 1 80 GLN HB2 H 112.997 -9.596 3.226 1.00 . A A . 80 GLN HB2 1 1
5 9610 1 1 80 GLN HB3 H 114.483 -10.562 3.064 1.00 . A A . 80 GLN HB3 1 1
5 9611 1 1 80 GLN HE21 H 115.857 -11.082 1.967 1.00 . A A . 80 GLN HE21 1 1
5 9612 1 1 80 GLN HE22 H 116.318 -11.731 0.409 1.00 . A A . 80 GLN HE22 1 1
5 9613 1 1 80 GLN HG2 H 112.948 -9.349 0.724 1.00 . A A . 80 GLN HG2 1 1
5 9614 1 1 80 GLN HG3 H 114.389 -8.619 1.470 1.00 . A A . 80 GLN HG3 1 1
5 9615 1 1 80 GLN N N 111.368 -11.105 1.794 1.00 . A A . 80 GLN N 1 1
5 9616 1 1 80 GLN NE2 N 115.720 -11.139 0.968 1.00 . A A . 80 GLN NE2 1 1
5 9617 1 1 80 GLN O O 112.992 -13.475 3.636 1.00 . A A . 80 GLN O 1 1
5 9618 1 1 80 GLN OE1 O 114.606 -10.516 -0.803 1.00 . A A . 80 GLN OE1 1 1
5 9619 1 1 81 LEU C C 111.141 -13.875 5.546 1.00 . A A . 81 LEU C 1 1
5 9620 1 1 81 LEU CA C 111.832 -12.549 5.855 1.00 . A A . 81 LEU CA 1 1
5 9621 1 1 81 LEU CB C 110.998 -11.747 6.860 1.00 . A A . 81 LEU CB 1 1
5 9622 1 1 81 LEU CD1 C 110.580 -13.754 8.308 1.00 . A A . 81 LEU CD1 1 1
5 9623 1 1 81 LEU CD2 C 112.640 -12.372 8.659 1.00 . A A . 81 LEU CD2 1 1
5 9624 1 1 81 LEU CG C 111.155 -12.334 8.269 1.00 . A A . 81 LEU CG 1 1
5 9625 1 1 81 LEU H H 111.636 -10.834 4.526 1.00 . A A . 81 LEU H 1 1
5 9626 1 1 81 LEU HA H 112.817 -12.746 6.279 1.00 . A A . 81 LEU HA 1 1
5 9627 1 1 81 LEU HB2 H 111.337 -10.711 6.862 1.00 . A A . 81 LEU HB2 1 1
5 9628 1 1 81 LEU HB3 H 109.949 -11.782 6.568 1.00 . A A . 81 LEU HB3 1 1
5 9629 1 1 81 LEU HD11 H 110.262 -13.990 9.324 1.00 . A A . 81 LEU HD11 1 1
5 9630 1 1 81 LEU HD12 H 111.345 -14.464 7.993 1.00 . A A . 81 LEU HD12 1 1
5 9631 1 1 81 LEU HD13 H 109.725 -13.819 7.636 1.00 . A A . 81 LEU HD13 1 1
5 9632 1 1 81 LEU HD21 H 112.734 -12.293 9.742 1.00 . A A . 81 LEU HD21 1 1
5 9633 1 1 81 LEU HD22 H 113.080 -13.311 8.324 1.00 . A A . 81 LEU HD22 1 1
5 9634 1 1 81 LEU HD23 H 113.161 -11.538 8.188 1.00 . A A . 81 LEU HD23 1 1
5 9635 1 1 81 LEU HG H 110.614 -11.709 8.980 1.00 . A A . 81 LEU HG 1 1
5 9636 1 1 81 LEU N N 111.984 -11.780 4.592 1.00 . A A . 81 LEU N 1 1
5 9637 1 1 81 LEU O O 111.619 -14.931 5.905 1.00 . A A . 81 LEU O 1 1
5 9638 1 1 82 ASP C C 110.359 -16.101 4.020 1.00 . A A . 82 ASP C 1 1
5 9639 1 1 82 ASP CA C 109.331 -15.111 4.546 1.00 . A A . 82 ASP CA 1 1
5 9640 1 1 82 ASP CB C 108.259 -14.862 3.484 1.00 . A A . 82 ASP CB 1 1
5 9641 1 1 82 ASP CG C 107.854 -16.193 2.848 1.00 . A A . 82 ASP CG 1 1
5 9642 1 1 82 ASP H H 109.636 -12.953 4.580 1.00 . A A . 82 ASP H 1 1
5 9643 1 1 82 ASP HA H 108.866 -15.514 5.446 1.00 . A A . 82 ASP HA 1 1
5 9644 1 1 82 ASP HB2 H 107.387 -14.402 3.949 1.00 . A A . 82 ASP HB2 1 1
5 9645 1 1 82 ASP HB3 H 108.655 -14.197 2.717 1.00 . A A . 82 ASP HB3 1 1
5 9646 1 1 82 ASP N N 110.025 -13.837 4.874 1.00 . A A . 82 ASP N 1 1
5 9647 1 1 82 ASP O O 110.395 -17.245 4.428 1.00 . A A . 82 ASP O 1 1
5 9648 1 1 82 ASP OD1 O 107.231 -16.989 3.530 1.00 . A A . 82 ASP OD1 1 1
5 9649 1 1 82 ASP OD2 O 108.178 -16.392 1.689 1.00 . A A . 82 ASP OD2 1 1
5 9650 1 1 83 ASP C C 113.052 -17.098 3.820 1.00 . A A . 83 ASP C 1 1
5 9651 1 1 83 ASP CA C 112.243 -16.612 2.625 1.00 . A A . 83 ASP CA 1 1
5 9652 1 1 83 ASP CB C 113.155 -15.899 1.625 1.00 . A A . 83 ASP CB 1 1
5 9653 1 1 83 ASP CG C 114.015 -16.930 0.893 1.00 . A A . 83 ASP CG 1 1
5 9654 1 1 83 ASP H H 111.176 -14.722 2.800 1.00 . A A . 83 ASP H 1 1
5 9655 1 1 83 ASP HA H 111.759 -17.460 2.141 1.00 . A A . 83 ASP HA 1 1
5 9656 1 1 83 ASP HB2 H 112.547 -15.356 0.902 1.00 . A A . 83 ASP HB2 1 1
5 9657 1 1 83 ASP HB3 H 113.800 -15.199 2.156 1.00 . A A . 83 ASP HB3 1 1
5 9658 1 1 83 ASP N N 111.214 -15.675 3.134 1.00 . A A . 83 ASP N 1 1
5 9659 1 1 83 ASP O O 113.527 -18.214 3.857 1.00 . A A . 83 ASP O 1 1
5 9660 1 1 83 ASP OD1 O 114.383 -16.669 -0.241 1.00 . A A . 83 ASP OD1 1 1
5 9661 1 1 83 ASP OD2 O 114.289 -17.965 1.478 1.00 . A A . 83 ASP OD2 1 1
5 9662 1 1 84 TYR C C 113.108 -17.736 6.761 1.00 . A A . 84 TYR C 1 1
5 9663 1 1 84 TYR CA C 113.926 -16.672 6.032 1.00 . A A . 84 TYR CA 1 1
5 9664 1 1 84 TYR CB C 114.122 -15.468 6.950 1.00 . A A . 84 TYR CB 1 1
5 9665 1 1 84 TYR CD1 C 116.504 -15.393 7.772 1.00 . A A . 84 TYR CD1 1 1
5 9666 1 1 84 TYR CD2 C 114.828 -16.486 9.143 1.00 . A A . 84 TYR CD2 1 1
5 9667 1 1 84 TYR CE1 C 117.480 -15.692 8.729 1.00 . A A . 84 TYR CE1 1 1
5 9668 1 1 84 TYR CE2 C 115.804 -16.785 10.100 1.00 . A A . 84 TYR CE2 1 1
5 9669 1 1 84 TYR CG C 115.178 -15.790 7.980 1.00 . A A . 84 TYR CG 1 1
5 9670 1 1 84 TYR CZ C 117.132 -16.388 9.893 1.00 . A A . 84 TYR CZ 1 1
5 9671 1 1 84 TYR H H 112.775 -15.342 4.758 1.00 . A A . 84 TYR H 1 1
5 9672 1 1 84 TYR HA H 114.896 -17.082 5.750 1.00 . A A . 84 TYR HA 1 1
5 9673 1 1 84 TYR HB2 H 114.440 -14.608 6.360 1.00 . A A . 84 TYR HB2 1 1
5 9674 1 1 84 TYR HB3 H 113.183 -15.237 7.453 1.00 . A A . 84 TYR HB3 1 1
5 9675 1 1 84 TYR HD1 H 116.773 -14.857 6.875 1.00 . A A . 84 TYR HD1 1 1
5 9676 1 1 84 TYR HD2 H 113.805 -16.792 9.302 1.00 . A A . 84 TYR HD2 1 1
5 9677 1 1 84 TYR HE1 H 118.504 -15.386 8.570 1.00 . A A . 84 TYR HE1 1 1
5 9678 1 1 84 TYR HE2 H 115.534 -17.321 10.998 1.00 . A A . 84 TYR HE2 1 1
5 9679 1 1 84 TYR HH H 118.152 -17.635 10.949 1.00 . A A . 84 TYR HH 1 1
5 9680 1 1 84 TYR N N 113.181 -16.264 4.816 1.00 . A A . 84 TYR N 1 1
5 9681 1 1 84 TYR O O 113.630 -18.518 7.531 1.00 . A A . 84 TYR O 1 1
5 9682 1 1 84 TYR OH O 118.095 -16.683 10.837 1.00 . A A . 84 TYR OH 1 1
5 9683 1 1 85 LEU C C 110.988 -20.105 6.482 1.00 . A A . 85 LEU C 1 1
5 9684 1 1 85 LEU CA C 110.965 -18.764 7.221 1.00 . A A . 85 LEU CA 1 1
5 9685 1 1 85 LEU CB C 109.528 -18.242 7.285 1.00 . A A . 85 LEU CB 1 1
5 9686 1 1 85 LEU CD1 C 108.075 -16.390 8.116 1.00 . A A . 85 LEU CD1 1 1
5 9687 1 1 85 LEU CD2 C 110.208 -16.927 9.298 1.00 . A A . 85 LEU CD2 1 1
5 9688 1 1 85 LEU CG C 109.520 -16.857 7.932 1.00 . A A . 85 LEU CG 1 1
5 9689 1 1 85 LEU H H 111.408 -17.103 5.887 1.00 . A A . 85 LEU H 1 1
5 9690 1 1 85 LEU HA H 111.336 -18.911 8.235 1.00 . A A . 85 LEU HA 1 1
5 9691 1 1 85 LEU HB2 H 109.120 -18.175 6.276 1.00 . A A . 85 LEU HB2 1 1
5 9692 1 1 85 LEU HB3 H 108.920 -18.924 7.878 1.00 . A A . 85 LEU HB3 1 1
5 9693 1 1 85 LEU HD11 H 107.583 -16.339 7.144 1.00 . A A . 85 LEU HD11 1 1
5 9694 1 1 85 LEU HD12 H 107.544 -17.094 8.756 1.00 . A A . 85 LEU HD12 1 1
5 9695 1 1 85 LEU HD13 H 108.068 -15.403 8.578 1.00 . A A . 85 LEU HD13 1 1
5 9696 1 1 85 LEU HD21 H 109.794 -16.159 9.953 1.00 . A A . 85 LEU HD21 1 1
5 9697 1 1 85 LEU HD22 H 110.040 -17.909 9.739 1.00 . A A . 85 LEU HD22 1 1
5 9698 1 1 85 LEU HD23 H 111.278 -16.761 9.175 1.00 . A A . 85 LEU HD23 1 1
5 9699 1 1 85 LEU HG H 110.052 -16.153 7.292 1.00 . A A . 85 LEU HG 1 1
5 9700 1 1 85 LEU N N 111.820 -17.762 6.531 1.00 . A A . 85 LEU N 1 1
5 9701 1 1 85 LEU O O 111.380 -21.113 7.035 1.00 . A A . 85 LEU O 1 1
5 9702 1 1 86 ASN C C 111.336 -21.362 3.214 1.00 . A A . 86 ASN C 1 1
5 9703 1 1 86 ASN CA C 110.530 -21.444 4.513 1.00 . A A . 86 ASN CA 1 1
5 9704 1 1 86 ASN CB C 109.081 -21.808 4.188 1.00 . A A . 86 ASN CB 1 1
5 9705 1 1 86 ASN CG C 108.157 -21.200 5.244 1.00 . A A . 86 ASN CG 1 1
5 9706 1 1 86 ASN H H 110.227 -19.296 4.801 1.00 . A A . 86 ASN H 1 1
5 9707 1 1 86 ASN HA H 110.957 -22.220 5.149 1.00 . A A . 86 ASN HA 1 1
5 9708 1 1 86 ASN HB2 H 108.819 -21.414 3.205 1.00 . A A . 86 ASN HB2 1 1
5 9709 1 1 86 ASN HB3 H 108.969 -22.892 4.186 1.00 . A A . 86 ASN HB3 1 1
5 9710 1 1 86 ASN HD21 H 108.774 -22.456 6.687 1.00 . A A . 86 ASN HD21 1 1
5 9711 1 1 86 ASN HD22 H 107.559 -21.290 7.161 1.00 . A A . 86 ASN HD22 1 1
5 9712 1 1 86 ASN N N 110.550 -20.140 5.251 1.00 . A A . 86 ASN N 1 1
5 9713 1 1 86 ASN ND2 N 108.164 -21.685 6.455 1.00 . A A . 86 ASN ND2 1 1
5 9714 1 1 86 ASN O O 112.076 -22.264 2.880 1.00 . A A . 86 ASN O 1 1
5 9715 1 1 86 ASN OD1 O 107.424 -20.271 4.965 1.00 . A A . 86 ASN OD1 1 1
5 9716 1 1 87 GLY C C 111.029 -20.578 0.025 1.00 . A A . 87 GLY C 1 1
5 9717 1 1 87 GLY CA C 111.944 -20.188 1.191 1.00 . A A . 87 GLY CA 1 1
5 9718 1 1 87 GLY H H 110.571 -19.560 2.767 1.00 . A A . 87 GLY H 1 1
5 9719 1 1 87 GLY HA2 H 112.283 -19.161 1.059 1.00 . A A . 87 GLY HA2 1 1
5 9720 1 1 87 GLY HA3 H 112.806 -20.855 1.215 1.00 . A A . 87 GLY HA3 1 1
5 9721 1 1 87 GLY N N 111.191 -20.302 2.475 1.00 . A A . 87 GLY N 1 1
5 9722 1 1 87 GLY O O 111.409 -20.499 -1.127 1.00 . A A . 87 GLY O 1 1
5 9723 1 1 88 ARG C C 107.445 -21.125 -0.328 1.00 . A A . 88 ARG C 1 1
5 9724 1 1 88 ARG CA C 108.885 -21.386 -0.777 1.00 . A A . 88 ARG CA 1 1
5 9725 1 1 88 ARG CB C 109.054 -22.875 -1.100 1.00 . A A . 88 ARG CB 1 1
5 9726 1 1 88 ARG CD C 110.664 -24.789 -1.181 1.00 . A A . 88 ARG CD 1 1
5 9727 1 1 88 ARG CG C 110.513 -23.291 -0.895 1.00 . A A . 88 ARG CG 1 1
5 9728 1 1 88 ARG CZ C 109.436 -26.477 -2.416 1.00 . A A . 88 ARG CZ 1 1
5 9729 1 1 88 ARG H H 109.529 -21.054 1.277 1.00 . A A . 88 ARG H 1 1
5 9730 1 1 88 ARG HA H 109.099 -20.795 -1.668 1.00 . A A . 88 ARG HA 1 1
5 9731 1 1 88 ARG HB2 H 108.414 -23.462 -0.441 1.00 . A A . 88 ARG HB2 1 1
5 9732 1 1 88 ARG HB3 H 108.768 -23.055 -2.137 1.00 . A A . 88 ARG HB3 1 1
5 9733 1 1 88 ARG HD2 H 111.526 -24.950 -1.828 1.00 . A A . 88 ARG HD2 1 1
5 9734 1 1 88 ARG HD3 H 110.809 -25.325 -0.243 1.00 . A A . 88 ARG HD3 1 1
5 9735 1 1 88 ARG HE H 108.601 -24.729 -1.880 1.00 . A A . 88 ARG HE 1 1
5 9736 1 1 88 ARG HG2 H 111.151 -22.726 -1.574 1.00 . A A . 88 ARG HG2 1 1
5 9737 1 1 88 ARG HG3 H 110.807 -23.087 0.135 1.00 . A A . 88 ARG HG3 1 1
5 9738 1 1 88 ARG HH11 H 107.526 -26.352 -3.029 1.00 . A A . 88 ARG HH11 1 1
5 9739 1 1 88 ARG HH12 H 108.362 -27.833 -3.440 1.00 . A A . 88 ARG HH12 1 1
5 9740 1 1 88 ARG HH21 H 111.348 -26.868 -1.931 1.00 . A A . 88 ARG HH21 1 1
5 9741 1 1 88 ARG HH22 H 110.517 -28.124 -2.821 1.00 . A A . 88 ARG HH22 1 1
5 9742 1 1 88 ARG N N 109.824 -20.995 0.313 1.00 . A A . 88 ARG N 1 1
5 9743 1 1 88 ARG NE N 109.435 -25.298 -1.856 1.00 . A A . 88 ARG NE 1 1
5 9744 1 1 88 ARG NH1 N 108.360 -26.921 -3.006 1.00 . A A . 88 ARG NH1 1 1
5 9745 1 1 88 ARG NH2 N 110.515 -27.212 -2.387 1.00 . A A . 88 ARG NH2 1 1
5 9746 1 1 88 ARG O O 106.644 -22.033 -0.226 1.00 . A A . 88 ARG O 1 1
5 9747 1 1 89 ALA C C 104.932 -18.974 -0.777 1.00 . A A . 89 ALA C 1 1
5 9748 1 1 89 ALA CA C 105.722 -19.578 0.389 1.00 . A A . 89 ALA CA 1 1
5 9749 1 1 89 ALA CB C 105.782 -18.575 1.547 1.00 . A A . 89 ALA CB 1 1
5 9750 1 1 89 ALA H H 107.791 -19.153 -0.149 1.00 . A A . 89 ALA H 1 1
5 9751 1 1 89 ALA HA H 105.233 -20.492 0.726 1.00 . A A . 89 ALA HA 1 1
5 9752 1 1 89 ALA HB1 H 106.782 -18.146 1.605 1.00 . A A . 89 ALA HB1 1 1
5 9753 1 1 89 ALA HB2 H 105.552 -19.086 2.482 1.00 . A A . 89 ALA HB2 1 1
5 9754 1 1 89 ALA HB3 H 105.055 -17.781 1.378 1.00 . A A . 89 ALA HB3 1 1
5 9755 1 1 89 ALA N N 107.111 -19.893 -0.057 1.00 . A A . 89 ALA N 1 1
5 9756 1 1 89 ALA O O 105.485 -18.619 -1.799 1.00 . A A . 89 ALA O 1 1
5 9757 1 1 90 VAL C C 102.840 -16.748 -1.636 1.00 . A A . 90 VAL C 1 1
5 9758 1 1 90 VAL CA C 102.807 -18.276 -1.726 1.00 . A A . 90 VAL CA 1 1
5 9759 1 1 90 VAL CB C 101.364 -18.763 -1.585 1.00 . A A . 90 VAL CB 1 1
5 9760 1 1 90 VAL CG1 C 100.673 -18.712 -2.948 1.00 . A A . 90 VAL CG1 1 1
5 9761 1 1 90 VAL CG2 C 101.362 -20.204 -1.068 1.00 . A A . 90 VAL CG2 1 1
5 9762 1 1 90 VAL H H 103.199 -19.159 0.228 1.00 . A A . 90 VAL H 1 1
5 9763 1 1 90 VAL HA H 103.205 -18.592 -2.690 1.00 . A A . 90 VAL HA 1 1
5 9764 1 1 90 VAL HB H 100.831 -18.123 -0.882 1.00 . A A . 90 VAL HB 1 1
5 9765 1 1 90 VAL HG11 H 101.195 -19.367 -3.645 1.00 . A A . 90 VAL HG11 1 1
5 9766 1 1 90 VAL HG12 H 99.640 -19.041 -2.843 1.00 . A A . 90 VAL HG12 1 1
5 9767 1 1 90 VAL HG13 H 100.693 -17.690 -3.326 1.00 . A A . 90 VAL HG13 1 1
5 9768 1 1 90 VAL HG21 H 102.010 -20.817 -1.696 1.00 . A A . 90 VAL HG21 1 1
5 9769 1 1 90 VAL HG22 H 101.729 -20.222 -0.042 1.00 . A A . 90 VAL HG22 1 1
5 9770 1 1 90 VAL HG23 H 100.347 -20.600 -1.099 1.00 . A A . 90 VAL HG23 1 1
5 9771 1 1 90 VAL N N 103.638 -18.856 -0.630 1.00 . A A . 90 VAL N 1 1
5 9772 1 1 90 VAL O O 102.986 -16.186 -0.570 1.00 . A A . 90 VAL O 1 1
5 9773 1 1 91 GLN C C 101.389 -14.015 -3.158 1.00 . A A . 91 GLN C 1 1
5 9774 1 1 91 GLN CA C 102.744 -14.578 -2.717 1.00 . A A . 91 GLN CA 1 1
5 9775 1 1 91 GLN CB C 103.834 -14.076 -3.668 1.00 . A A . 91 GLN CB 1 1
5 9776 1 1 91 GLN CD C 104.618 -14.418 -6.017 1.00 . A A . 91 GLN CD 1 1
5 9777 1 1 91 GLN CG C 103.388 -14.295 -5.116 1.00 . A A . 91 GLN CG 1 1
5 9778 1 1 91 GLN H H 102.592 -16.555 -3.623 1.00 . A A . 91 GLN H 1 1
5 9779 1 1 91 GLN HA H 102.964 -14.240 -1.704 1.00 . A A . 91 GLN HA 1 1
5 9780 1 1 91 GLN HB2 H 104.004 -13.013 -3.497 1.00 . A A . 91 GLN HB2 1 1
5 9781 1 1 91 GLN HB3 H 104.757 -14.626 -3.485 1.00 . A A . 91 GLN HB3 1 1
5 9782 1 1 91 GLN HE21 H 105.838 -13.537 -4.686 1.00 . A A . 91 GLN HE21 1 1
5 9783 1 1 91 GLN HE22 H 106.585 -14.043 -6.184 1.00 . A A . 91 GLN HE22 1 1
5 9784 1 1 91 GLN HG2 H 102.798 -15.210 -5.180 1.00 . A A . 91 GLN HG2 1 1
5 9785 1 1 91 GLN HG3 H 102.782 -13.449 -5.442 1.00 . A A . 91 GLN HG3 1 1
5 9786 1 1 91 GLN N N 102.712 -16.070 -2.745 1.00 . A A . 91 GLN N 1 1
5 9787 1 1 91 GLN NE2 N 105.766 -13.965 -5.598 1.00 . A A . 91 GLN NE2 1 1
5 9788 1 1 91 GLN O O 100.801 -14.465 -4.122 1.00 . A A . 91 GLN O 1 1
5 9789 1 1 91 GLN OE1 O 104.532 -14.935 -7.114 1.00 . A A . 91 GLN OE1 1 1
5 9790 1 1 92 HIS C C 99.697 -10.893 -2.757 1.00 . A A . 92 HIS C 1 1
5 9791 1 1 92 HIS CA C 99.585 -12.419 -2.842 1.00 . A A . 92 HIS CA 1 1
5 9792 1 1 92 HIS CB C 98.493 -12.903 -1.883 1.00 . A A . 92 HIS CB 1 1
5 9793 1 1 92 HIS CD2 C 99.044 -15.472 -1.858 1.00 . A A . 92 HIS CD2 1 1
5 9794 1 1 92 HIS CE1 C 97.148 -16.207 -2.615 1.00 . A A . 92 HIS CE1 1 1
5 9795 1 1 92 HIS CG C 98.253 -14.374 -2.084 1.00 . A A . 92 HIS CG 1 1
5 9796 1 1 92 HIS H H 101.401 -12.667 -1.666 1.00 . A A . 92 HIS H 1 1
5 9797 1 1 92 HIS HA H 99.330 -12.710 -3.861 1.00 . A A . 92 HIS HA 1 1
5 9798 1 1 92 HIS HB2 H 98.809 -12.725 -0.855 1.00 . A A . 92 HIS HB2 1 1
5 9799 1 1 92 HIS HB3 H 97.571 -12.356 -2.080 1.00 . A A . 92 HIS HB3 1 1
5 9800 1 1 92 HIS HD2 H 100.055 -15.445 -1.478 1.00 . A A . 92 HIS HD2 1 1
5 9801 1 1 92 HIS HE1 H 96.359 -16.862 -2.952 1.00 . A A . 92 HIS HE1 1 1
5 9802 1 1 92 HIS N N 100.894 -13.025 -2.463 1.00 . A A . 92 HIS N 1 1
5 9803 1 1 92 HIS ND1 N 97.049 -14.865 -2.567 1.00 . A A . 92 HIS ND1 1 1
5 9804 1 1 92 HIS NE2 N 98.342 -16.625 -2.195 1.00 . A A . 92 HIS NE2 1 1
5 9805 1 1 92 HIS O O 100.053 -10.343 -1.732 1.00 . A A . 92 HIS O 1 1
5 9806 1 1 93 ARG C C 98.100 -8.107 -3.972 1.00 . A A . 93 ARG C 1 1
5 9807 1 1 93 ARG CA C 99.495 -8.718 -3.814 1.00 . A A . 93 ARG CA 1 1
5 9808 1 1 93 ARG CB C 100.379 -8.261 -4.975 1.00 . A A . 93 ARG CB 1 1
5 9809 1 1 93 ARG CD C 101.544 -6.284 -5.968 1.00 . A A . 93 ARG CD 1 1
5 9810 1 1 93 ARG CG C 100.461 -6.731 -4.985 1.00 . A A . 93 ARG CG 1 1
5 9811 1 1 93 ARG CZ C 102.828 -4.275 -6.401 1.00 . A A . 93 ARG CZ 1 1
5 9812 1 1 93 ARG H H 99.103 -10.685 -4.666 1.00 . A A . 93 ARG H 1 1
5 9813 1 1 93 ARG HA H 99.932 -8.389 -2.872 1.00 . A A . 93 ARG HA 1 1
5 9814 1 1 93 ARG HB2 H 101.379 -8.677 -4.855 1.00 . A A . 93 ARG HB2 1 1
5 9815 1 1 93 ARG HB3 H 99.951 -8.607 -5.916 1.00 . A A . 93 ARG HB3 1 1
5 9816 1 1 93 ARG HD2 H 102.448 -6.871 -5.805 1.00 . A A . 93 ARG HD2 1 1
5 9817 1 1 93 ARG HD3 H 101.193 -6.434 -6.989 1.00 . A A . 93 ARG HD3 1 1
5 9818 1 1 93 ARG HE H 101.289 -4.299 -5.108 1.00 . A A . 93 ARG HE 1 1
5 9819 1 1 93 ARG HG2 H 99.500 -6.318 -5.290 1.00 . A A . 93 ARG HG2 1 1
5 9820 1 1 93 ARG HG3 H 100.709 -6.375 -3.985 1.00 . A A . 93 ARG HG3 1 1
5 9821 1 1 93 ARG HH11 H 102.534 -2.469 -5.567 1.00 . A A . 93 ARG HH11 1 1
5 9822 1 1 93 ARG HH12 H 103.852 -2.573 -6.713 1.00 . A A . 93 ARG HH12 1 1
5 9823 1 1 93 ARG HH21 H 103.343 -5.952 -7.380 1.00 . A A . 93 ARG HH21 1 1
5 9824 1 1 93 ARG HH22 H 104.307 -4.536 -7.735 1.00 . A A . 93 ARG HH22 1 1
5 9825 1 1 93 ARG N N 99.399 -10.207 -3.827 1.00 . A A . 93 ARG N 1 1
5 9826 1 1 93 ARG NE N 101.845 -4.840 -5.754 1.00 . A A . 93 ARG NE 1 1
5 9827 1 1 93 ARG NH1 N 103.091 -3.011 -6.213 1.00 . A A . 93 ARG NH1 1 1
5 9828 1 1 93 ARG NH2 N 103.547 -4.973 -7.234 1.00 . A A . 93 ARG NH2 1 1
5 9829 1 1 93 ARG O O 97.415 -8.349 -4.946 1.00 . A A . 93 ARG O 1 1
5 9830 1 1 94 GLU C C 96.491 -5.162 -3.270 1.00 . A A . 94 GLU C 1 1
5 9831 1 1 94 GLU CA C 96.329 -6.679 -3.127 1.00 . A A . 94 GLU CA 1 1
5 9832 1 1 94 GLU CB C 95.514 -6.997 -1.868 1.00 . A A . 94 GLU CB 1 1
5 9833 1 1 94 GLU CD C 96.307 -9.363 -1.991 1.00 . A A . 94 GLU CD 1 1
5 9834 1 1 94 GLU CG C 96.188 -8.131 -1.092 1.00 . A A . 94 GLU CG 1 1
5 9835 1 1 94 GLU H H 98.263 -7.124 -2.224 1.00 . A A . 94 GLU H 1 1
5 9836 1 1 94 GLU HA H 95.811 -7.071 -4.002 1.00 . A A . 94 GLU HA 1 1
5 9837 1 1 94 GLU HB2 H 95.459 -6.109 -1.238 1.00 . A A . 94 GLU HB2 1 1
5 9838 1 1 94 GLU HB3 H 94.507 -7.302 -2.155 1.00 . A A . 94 GLU HB3 1 1
5 9839 1 1 94 GLU HG2 H 97.182 -7.814 -0.777 1.00 . A A . 94 GLU HG2 1 1
5 9840 1 1 94 GLU HG3 H 95.590 -8.377 -0.215 1.00 . A A . 94 GLU HG3 1 1
5 9841 1 1 94 GLU N N 97.677 -7.311 -3.025 1.00 . A A . 94 GLU N 1 1
5 9842 1 1 94 GLU O O 96.592 -4.443 -2.295 1.00 . A A . 94 GLU O 1 1
5 9843 1 1 94 GLU OE1 O 97.364 -9.972 -1.991 1.00 . A A . 94 GLU OE1 1 1
5 9844 1 1 94 GLU OE2 O 95.337 -9.679 -2.661 1.00 . A A . 94 GLU OE2 1 1
5 9845 1 1 95 VAL C C 95.306 -2.529 -4.668 1.00 . A A . 95 VAL C 1 1
5 9846 1 1 95 VAL CA C 96.680 -3.204 -4.689 1.00 . A A . 95 VAL CA 1 1
5 9847 1 1 95 VAL CB C 97.350 -2.951 -6.041 1.00 . A A . 95 VAL CB 1 1
5 9848 1 1 95 VAL CG1 C 98.076 -1.605 -6.008 1.00 . A A . 95 VAL CG1 1 1
5 9849 1 1 95 VAL CG2 C 98.360 -4.066 -6.325 1.00 . A A . 95 VAL CG2 1 1
5 9850 1 1 95 VAL H H 96.435 -5.287 -5.276 1.00 . A A . 95 VAL H 1 1
5 9851 1 1 95 VAL HA H 97.299 -2.789 -3.894 1.00 . A A . 95 VAL HA 1 1
5 9852 1 1 95 VAL HB H 96.593 -2.937 -6.825 1.00 . A A . 95 VAL HB 1 1
5 9853 1 1 95 VAL HG11 H 99.151 -1.773 -5.961 1.00 . A A . 95 VAL HG11 1 1
5 9854 1 1 95 VAL HG12 H 97.757 -1.041 -5.131 1.00 . A A . 95 VAL HG12 1 1
5 9855 1 1 95 VAL HG13 H 97.835 -1.041 -6.910 1.00 . A A . 95 VAL HG13 1 1
5 9856 1 1 95 VAL HG21 H 99.067 -3.732 -7.085 1.00 . A A . 95 VAL HG21 1 1
5 9857 1 1 95 VAL HG22 H 97.833 -4.950 -6.683 1.00 . A A . 95 VAL HG22 1 1
5 9858 1 1 95 VAL HG23 H 98.899 -4.309 -5.409 1.00 . A A . 95 VAL HG23 1 1
5 9859 1 1 95 VAL N N 96.520 -4.671 -4.480 1.00 . A A . 95 VAL N 1 1
5 9860 1 1 95 VAL O O 95.045 -1.605 -5.412 1.00 . A A . 95 VAL O 1 1
5 9861 1 1 96 GLN C C 92.359 -2.539 -5.098 1.00 . A A . 96 GLN C 1 1
5 9862 1 1 96 GLN CA C 93.067 -2.372 -3.752 1.00 . A A . 96 GLN CA 1 1
5 9863 1 1 96 GLN CB C 93.198 -0.881 -3.428 1.00 . A A . 96 GLN CB 1 1
5 9864 1 1 96 GLN CD C 92.007 1.105 -2.491 1.00 . A A . 96 GLN CD 1 1
5 9865 1 1 96 GLN CG C 91.960 -0.414 -2.659 1.00 . A A . 96 GLN CG 1 1
5 9866 1 1 96 GLN H H 94.661 -3.754 -3.212 1.00 . A A . 96 GLN H 1 1
5 9867 1 1 96 GLN HA H 92.485 -2.864 -2.972 1.00 . A A . 96 GLN HA 1 1
5 9868 1 1 96 GLN HB2 H 94.086 -0.719 -2.817 1.00 . A A . 96 GLN HB2 1 1
5 9869 1 1 96 GLN HB3 H 93.285 -0.314 -4.354 1.00 . A A . 96 GLN HB3 1 1
5 9870 1 1 96 GLN HE21 H 92.560 1.427 -4.396 1.00 . A A . 96 GLN HE21 1 1
5 9871 1 1 96 GLN HE22 H 92.372 2.857 -3.405 1.00 . A A . 96 GLN HE22 1 1
5 9872 1 1 96 GLN HG2 H 91.063 -0.691 -3.212 1.00 . A A . 96 GLN HG2 1 1
5 9873 1 1 96 GLN HG3 H 91.942 -0.888 -1.677 1.00 . A A . 96 GLN HG3 1 1
5 9874 1 1 96 GLN N N 94.424 -2.985 -3.821 1.00 . A A . 96 GLN N 1 1
5 9875 1 1 96 GLN NE2 N 92.338 1.853 -3.507 1.00 . A A . 96 GLN NE2 1 1
5 9876 1 1 96 GLN O O 92.721 -1.924 -6.082 1.00 . A A . 96 GLN O 1 1
5 9877 1 1 96 GLN OE1 O 91.741 1.619 -1.422 1.00 . A A . 96 GLN OE1 1 1
5 9878 1 1 97 GLY C C 90.931 -4.953 -6.995 1.00 . A A . 97 GLY C 1 1
5 9879 1 1 97 GLY CA C 90.612 -3.568 -6.431 1.00 . A A . 97 GLY CA 1 1
5 9880 1 1 97 GLY H H 91.065 -3.868 -4.320 1.00 . A A . 97 GLY H 1 1
5 9881 1 1 97 GLY HA2 H 89.540 -3.489 -6.250 1.00 . A A . 97 GLY HA2 1 1
5 9882 1 1 97 GLY HA3 H 90.916 -2.806 -7.148 1.00 . A A . 97 GLY HA3 1 1
5 9883 1 1 97 GLY N N 91.348 -3.366 -5.149 1.00 . A A . 97 GLY N 1 1
5 9884 1 1 97 GLY O O 90.076 -5.625 -7.537 1.00 . A A . 97 GLY O 1 1
5 9885 1 1 98 PHE C C 92.833 -7.674 -6.244 1.00 . A A . 98 PHE C 1 1
5 9886 1 1 98 PHE CA C 92.531 -6.729 -7.407 1.00 . A A . 98 PHE CA 1 1
5 9887 1 1 98 PHE CB C 93.773 -6.596 -8.293 1.00 . A A . 98 PHE CB 1 1
5 9888 1 1 98 PHE CD1 C 93.245 -7.132 -10.699 1.00 . A A . 98 PHE CD1 1 1
5 9889 1 1 98 PHE CD2 C 93.083 -4.831 -9.955 1.00 . A A . 98 PHE CD2 1 1
5 9890 1 1 98 PHE CE1 C 92.859 -6.742 -11.987 1.00 . A A . 98 PHE CE1 1 1
5 9891 1 1 98 PHE CE2 C 92.697 -4.441 -11.244 1.00 . A A . 98 PHE CE2 1 1
5 9892 1 1 98 PHE CG C 93.358 -6.176 -9.682 1.00 . A A . 98 PHE CG 1 1
5 9893 1 1 98 PHE CZ C 92.585 -5.397 -12.260 1.00 . A A . 98 PHE CZ 1 1
5 9894 1 1 98 PHE H H 92.854 -4.813 -6.420 1.00 . A A . 98 PHE H 1 1
5 9895 1 1 98 PHE HA H 91.705 -7.129 -7.996 1.00 . A A . 98 PHE HA 1 1
5 9896 1 1 98 PHE HB2 H 94.442 -5.846 -7.871 1.00 . A A . 98 PHE HB2 1 1
5 9897 1 1 98 PHE HB3 H 94.288 -7.555 -8.342 1.00 . A A . 98 PHE HB3 1 1
5 9898 1 1 98 PHE HD1 H 93.456 -8.170 -10.489 1.00 . A A . 98 PHE HD1 1 1
5 9899 1 1 98 PHE HD2 H 93.169 -4.093 -9.171 1.00 . A A . 98 PHE HD2 1 1
5 9900 1 1 98 PHE HE1 H 92.772 -7.480 -12.771 1.00 . A A . 98 PHE HE1 1 1
5 9901 1 1 98 PHE HE2 H 92.485 -3.403 -11.453 1.00 . A A . 98 PHE HE2 1 1
5 9902 1 1 98 PHE HZ H 92.288 -5.097 -13.254 1.00 . A A . 98 PHE HZ 1 1
5 9903 1 1 98 PHE N N 92.158 -5.387 -6.875 1.00 . A A . 98 PHE N 1 1
5 9904 1 1 98 PHE O O 93.855 -8.333 -6.216 1.00 . A A . 98 PHE O 1 1
5 9905 1 1 99 GLU C C 92.077 -10.110 -4.583 1.00 . A A . 99 GLU C 1 1
5 9906 1 1 99 GLU CA C 92.192 -8.656 -4.125 1.00 . A A . 99 GLU CA 1 1
5 9907 1 1 99 GLU CB C 91.150 -8.380 -3.038 1.00 . A A . 99 GLU CB 1 1
5 9908 1 1 99 GLU CD C 89.940 -6.550 -1.842 1.00 . A A . 99 GLU CD 1 1
5 9909 1 1 99 GLU CG C 91.186 -6.898 -2.660 1.00 . A A . 99 GLU CG 1 1
5 9910 1 1 99 GLU H H 91.110 -7.195 -5.325 1.00 . A A . 99 GLU H 1 1
5 9911 1 1 99 GLU HA H 93.190 -8.479 -3.725 1.00 . A A . 99 GLU HA 1 1
5 9912 1 1 99 GLU HB2 H 90.159 -8.636 -3.412 1.00 . A A . 99 GLU HB2 1 1
5 9913 1 1 99 GLU HB3 H 91.374 -8.985 -2.159 1.00 . A A . 99 GLU HB3 1 1
5 9914 1 1 99 GLU HG2 H 92.078 -6.696 -2.067 1.00 . A A . 99 GLU HG2 1 1
5 9915 1 1 99 GLU HG3 H 91.207 -6.292 -3.566 1.00 . A A . 99 GLU HG3 1 1
5 9916 1 1 99 GLU N N 91.953 -7.750 -5.283 1.00 . A A . 99 GLU N 1 1
5 9917 1 1 99 GLU O O 91.431 -10.413 -5.566 1.00 . A A . 99 GLU O 1 1
5 9918 1 1 99 GLU OE1 O 89.621 -7.301 -0.936 1.00 . A A . 99 GLU OE1 1 1
5 9919 1 1 99 GLU OE2 O 89.326 -5.537 -2.137 1.00 . A A . 99 GLU OE2 1 1
5 9920 1 1 100 SER C C 91.398 -13.094 -3.637 1.00 . A A . 100 SER C 1 1
5 9921 1 1 100 SER CA C 92.629 -12.450 -4.277 1.00 . A A . 100 SER CA 1 1
5 9922 1 1 100 SER CB C 93.888 -13.175 -3.804 1.00 . A A . 100 SER CB 1 1
5 9923 1 1 100 SER H H 93.234 -10.744 -3.065 1.00 . A A . 100 SER H 1 1
5 9924 1 1 100 SER HA H 92.555 -12.523 -5.362 1.00 . A A . 100 SER HA 1 1
5 9925 1 1 100 SER HB2 H 94.636 -13.163 -4.597 1.00 . A A . 100 SER HB2 1 1
5 9926 1 1 100 SER HB3 H 94.286 -12.675 -2.921 1.00 . A A . 100 SER HB3 1 1
5 9927 1 1 100 SER HG H 94.346 -14.972 -3.159 1.00 . A A . 100 SER HG 1 1
5 9928 1 1 100 SER N N 92.702 -11.016 -3.879 1.00 . A A . 100 SER N 1 1
5 9929 1 1 100 SER O O 90.927 -12.661 -2.604 1.00 . A A . 100 SER O 1 1
5 9930 1 1 100 SER OG O 93.562 -14.521 -3.481 1.00 . A A . 100 SER OG 1 1
5 9931 1 1 101 ALA C C 89.996 -15.284 -2.251 1.00 . A A . 101 ALA C 1 1
5 9932 1 1 101 ALA CA C 89.674 -14.793 -3.661 1.00 . A A . 101 ALA CA 1 1
5 9933 1 1 101 ALA CB C 89.275 -15.981 -4.540 1.00 . A A . 101 ALA CB 1 1
5 9934 1 1 101 ALA H H 91.281 -14.470 -5.096 1.00 . A A . 101 ALA H 1 1
5 9935 1 1 101 ALA HA H 88.849 -14.081 -3.618 1.00 . A A . 101 ALA HA 1 1
5 9936 1 1 101 ALA HB1 H 88.397 -16.468 -4.116 1.00 . A A . 101 ALA HB1 1 1
5 9937 1 1 101 ALA HB2 H 89.045 -15.628 -5.545 1.00 . A A . 101 ALA HB2 1 1
5 9938 1 1 101 ALA HB3 H 90.100 -16.692 -4.585 1.00 . A A . 101 ALA HB3 1 1
5 9939 1 1 101 ALA N N 90.874 -14.125 -4.239 1.00 . A A . 101 ALA N 1 1
5 9940 1 1 101 ALA O O 89.150 -15.293 -1.378 1.00 . A A . 101 ALA O 1 1
5 9941 1 1 102 THR C C 91.503 -15.011 0.327 1.00 . A A . 102 THR C 1 1
5 9942 1 1 102 THR CA C 91.589 -16.172 -0.661 1.00 . A A . 102 THR CA 1 1
5 9943 1 1 102 THR CB C 93.019 -16.716 -0.688 1.00 . A A . 102 THR CB 1 1
5 9944 1 1 102 THR CG2 C 93.491 -16.985 0.740 1.00 . A A . 102 THR CG2 1 1
5 9945 1 1 102 THR H H 91.901 -15.673 -2.757 1.00 . A A . 102 THR H 1 1
5 9946 1 1 102 THR HA H 90.904 -16.963 -0.354 1.00 . A A . 102 THR HA 1 1
5 9947 1 1 102 THR HB H 93.676 -15.983 -1.156 1.00 . A A . 102 THR HB 1 1
5 9948 1 1 102 THR HG1 H 93.947 -18.266 -1.455 1.00 . A A . 102 THR HG1 1 1
5 9949 1 1 102 THR HG21 H 94.510 -17.372 0.719 1.00 . A A . 102 THR HG21 1 1
5 9950 1 1 102 THR HG22 H 92.834 -17.718 1.208 1.00 . A A . 102 THR HG22 1 1
5 9951 1 1 102 THR HG23 H 93.467 -16.057 1.312 1.00 . A A . 102 THR HG23 1 1
5 9952 1 1 102 THR N N 91.213 -15.688 -2.018 1.00 . A A . 102 THR N 1 1
5 9953 1 1 102 THR O O 90.715 -15.021 1.252 1.00 . A A . 102 THR O 1 1
5 9954 1 1 102 THR OG1 O 93.050 -17.924 -1.436 1.00 . A A . 102 THR OG1 1 1
5 9955 1 1 103 PHE C C 90.834 -12.329 1.178 1.00 . A A . 103 PHE C 1 1
5 9956 1 1 103 PHE CA C 92.273 -12.833 1.049 1.00 . A A . 103 PHE CA 1 1
5 9957 1 1 103 PHE CB C 93.159 -11.719 0.485 1.00 . A A . 103 PHE CB 1 1
5 9958 1 1 103 PHE CD1 C 91.691 -9.693 0.789 1.00 . A A . 103 PHE CD1 1 1
5 9959 1 1 103 PHE CD2 C 93.668 -9.918 2.176 1.00 . A A . 103 PHE CD2 1 1
5 9960 1 1 103 PHE CE1 C 91.386 -8.481 1.421 1.00 . A A . 103 PHE CE1 1 1
5 9961 1 1 103 PHE CE2 C 93.364 -8.706 2.807 1.00 . A A . 103 PHE CE2 1 1
5 9962 1 1 103 PHE CG C 92.832 -10.411 1.167 1.00 . A A . 103 PHE CG 1 1
5 9963 1 1 103 PHE CZ C 92.223 -7.988 2.429 1.00 . A A . 103 PHE CZ 1 1
5 9964 1 1 103 PHE H H 92.950 -14.020 -0.646 1.00 . A A . 103 PHE H 1 1
5 9965 1 1 103 PHE HA H 92.643 -13.130 2.031 1.00 . A A . 103 PHE HA 1 1
5 9966 1 1 103 PHE HB2 H 94.206 -11.966 0.659 1.00 . A A . 103 PHE HB2 1 1
5 9967 1 1 103 PHE HB3 H 92.982 -11.623 -0.586 1.00 . A A . 103 PHE HB3 1 1
5 9968 1 1 103 PHE HD1 H 91.045 -10.074 0.012 1.00 . A A . 103 PHE HD1 1 1
5 9969 1 1 103 PHE HD2 H 94.548 -10.473 2.467 1.00 . A A . 103 PHE HD2 1 1
5 9970 1 1 103 PHE HE1 H 90.506 -7.927 1.129 1.00 . A A . 103 PHE HE1 1 1
5 9971 1 1 103 PHE HE2 H 94.009 -8.325 3.585 1.00 . A A . 103 PHE HE2 1 1
5 9972 1 1 103 PHE HZ H 91.988 -7.053 2.916 1.00 . A A . 103 PHE HZ 1 1
5 9973 1 1 103 PHE N N 92.305 -14.006 0.130 1.00 . A A . 103 PHE N 1 1
5 9974 1 1 103 PHE O O 90.439 -11.805 2.202 1.00 . A A . 103 PHE O 1 1
5 9975 1 1 104 LEU C C 87.822 -12.949 1.111 1.00 . A A . 104 LEU C 1 1
5 9976 1 1 104 LEU CA C 88.633 -12.010 0.214 1.00 . A A . 104 LEU CA 1 1
5 9977 1 1 104 LEU CB C 88.033 -12.004 -1.193 1.00 . A A . 104 LEU CB 1 1
5 9978 1 1 104 LEU CD1 C 88.354 -10.883 -3.404 1.00 . A A . 104 LEU CD1 1 1
5 9979 1 1 104 LEU CD2 C 87.324 -9.627 -1.508 1.00 . A A . 104 LEU CD2 1 1
5 9980 1 1 104 LEU CG C 88.366 -10.681 -1.887 1.00 . A A . 104 LEU CG 1 1
5 9981 1 1 104 LEU H H 90.392 -12.921 -0.692 1.00 . A A . 104 LEU H 1 1
5 9982 1 1 104 LEU HA H 88.606 -11.001 0.626 1.00 . A A . 104 LEU HA 1 1
5 9983 1 1 104 LEU HB2 H 88.449 -12.830 -1.769 1.00 . A A . 104 LEU HB2 1 1
5 9984 1 1 104 LEU HB3 H 86.951 -12.116 -1.127 1.00 . A A . 104 LEU HB3 1 1
5 9985 1 1 104 LEU HD11 H 89.096 -11.633 -3.677 1.00 . A A . 104 LEU HD11 1 1
5 9986 1 1 104 LEU HD12 H 88.593 -9.940 -3.897 1.00 . A A . 104 LEU HD12 1 1
5 9987 1 1 104 LEU HD13 H 87.366 -11.218 -3.718 1.00 . A A . 104 LEU HD13 1 1
5 9988 1 1 104 LEU HD21 H 87.330 -9.482 -0.427 1.00 . A A . 104 LEU HD21 1 1
5 9989 1 1 104 LEU HD22 H 87.563 -8.686 -2.002 1.00 . A A . 104 LEU HD22 1 1
5 9990 1 1 104 LEU HD23 H 86.336 -9.963 -1.823 1.00 . A A . 104 LEU HD23 1 1
5 9991 1 1 104 LEU HG H 89.354 -10.345 -1.573 1.00 . A A . 104 LEU HG 1 1
5 9992 1 1 104 LEU N N 90.045 -12.482 0.149 1.00 . A A . 104 LEU N 1 1
5 9993 1 1 104 LEU O O 87.228 -12.533 2.085 1.00 . A A . 104 LEU O 1 1
5 9994 1 1 105 GLY C C 87.306 -14.917 3.103 1.00 . A A . 105 GLY C 1 1
5 9995 1 1 105 GLY CA C 87.022 -15.177 1.622 1.00 . A A . 105 GLY CA 1 1
5 9996 1 1 105 GLY H H 88.296 -14.539 -0.025 1.00 . A A . 105 GLY H 1 1
5 9997 1 1 105 GLY HA2 H 85.957 -15.051 1.429 1.00 . A A . 105 GLY HA2 1 1
5 9998 1 1 105 GLY HA3 H 87.319 -16.195 1.369 1.00 . A A . 105 GLY HA3 1 1
5 9999 1 1 105 GLY N N 87.794 -14.213 0.789 1.00 . A A . 105 GLY N 1 1
5 10000 1 1 105 GLY O O 86.443 -15.066 3.944 1.00 . A A . 105 GLY O 1 1
5 10001 1 1 106 TYR C C 88.241 -12.925 5.281 1.00 . A A . 106 TYR C 1 1
5 10002 1 1 106 TYR CA C 88.846 -14.265 4.855 1.00 . A A . 106 TYR CA 1 1
5 10003 1 1 106 TYR CB C 90.367 -14.216 5.017 1.00 . A A . 106 TYR CB 1 1
5 10004 1 1 106 TYR CD1 C 91.149 -16.482 4.236 1.00 . A A . 106 TYR CD1 1 1
5 10005 1 1 106 TYR CD2 C 91.115 -16.017 6.616 1.00 . A A . 106 TYR CD2 1 1
5 10006 1 1 106 TYR CE1 C 91.634 -17.769 4.495 1.00 . A A . 106 TYR CE1 1 1
5 10007 1 1 106 TYR CE2 C 91.600 -17.304 6.875 1.00 . A A . 106 TYR CE2 1 1
5 10008 1 1 106 TYR CG C 90.890 -15.604 5.297 1.00 . A A . 106 TYR CG 1 1
5 10009 1 1 106 TYR CZ C 91.859 -18.179 5.815 1.00 . A A . 106 TYR CZ 1 1
5 10010 1 1 106 TYR H H 89.213 -14.414 2.711 1.00 . A A . 106 TYR H 1 1
5 10011 1 1 106 TYR HA H 88.439 -15.061 5.478 1.00 . A A . 106 TYR HA 1 1
5 10012 1 1 106 TYR HB2 H 90.818 -13.835 4.101 1.00 . A A . 106 TYR HB2 1 1
5 10013 1 1 106 TYR HB3 H 90.621 -13.558 5.848 1.00 . A A . 106 TYR HB3 1 1
5 10014 1 1 106 TYR HD1 H 90.976 -16.165 3.219 1.00 . A A . 106 TYR HD1 1 1
5 10015 1 1 106 TYR HD2 H 90.914 -15.342 7.435 1.00 . A A . 106 TYR HD2 1 1
5 10016 1 1 106 TYR HE1 H 91.833 -18.445 3.677 1.00 . A A . 106 TYR HE1 1 1
5 10017 1 1 106 TYR HE2 H 91.774 -17.621 7.893 1.00 . A A . 106 TYR HE2 1 1
5 10018 1 1 106 TYR HH H 93.215 -19.390 6.455 1.00 . A A . 106 TYR HH 1 1
5 10019 1 1 106 TYR N N 88.510 -14.531 3.427 1.00 . A A . 106 TYR N 1 1
5 10020 1 1 106 TYR O O 87.444 -12.857 6.195 1.00 . A A . 106 TYR O 1 1
5 10021 1 1 106 TYR OH O 92.337 -19.449 6.069 1.00 . A A . 106 TYR OH 1 1
5 10022 1 1 107 PHE C C 86.886 -10.184 4.092 1.00 . A A . 107 PHE C 1 1
5 10023 1 1 107 PHE CA C 88.065 -10.525 5.004 1.00 . A A . 107 PHE CA 1 1
5 10024 1 1 107 PHE CB C 89.155 -9.463 4.847 1.00 . A A . 107 PHE CB 1 1
5 10025 1 1 107 PHE CD1 C 91.516 -10.305 4.577 1.00 . A A . 107 PHE CD1 1 1
5 10026 1 1 107 PHE CD2 C 90.584 -10.141 6.809 1.00 . A A . 107 PHE CD2 1 1
5 10027 1 1 107 PHE CE1 C 92.715 -10.787 5.114 1.00 . A A . 107 PHE CE1 1 1
5 10028 1 1 107 PHE CE2 C 91.783 -10.623 7.346 1.00 . A A . 107 PHE CE2 1 1
5 10029 1 1 107 PHE CG C 90.450 -9.982 5.426 1.00 . A A . 107 PHE CG 1 1
5 10030 1 1 107 PHE CZ C 92.849 -10.947 6.499 1.00 . A A . 107 PHE CZ 1 1
5 10031 1 1 107 PHE H H 89.282 -11.936 3.873 1.00 . A A . 107 PHE H 1 1
5 10032 1 1 107 PHE HA H 87.728 -10.550 6.040 1.00 . A A . 107 PHE HA 1 1
5 10033 1 1 107 PHE HB2 H 89.293 -9.238 3.789 1.00 . A A . 107 PHE HB2 1 1
5 10034 1 1 107 PHE HB3 H 88.858 -8.557 5.375 1.00 . A A . 107 PHE HB3 1 1
5 10035 1 1 107 PHE HD1 H 91.412 -10.183 3.509 1.00 . A A . 107 PHE HD1 1 1
5 10036 1 1 107 PHE HD2 H 89.761 -9.892 7.464 1.00 . A A . 107 PHE HD2 1 1
5 10037 1 1 107 PHE HE1 H 93.538 -11.035 4.460 1.00 . A A . 107 PHE HE1 1 1
5 10038 1 1 107 PHE HE2 H 91.887 -10.745 8.414 1.00 . A A . 107 PHE HE2 1 1
5 10039 1 1 107 PHE HZ H 93.774 -11.320 6.913 1.00 . A A . 107 PHE HZ 1 1
5 10040 1 1 107 PHE N N 88.617 -11.858 4.630 1.00 . A A . 107 PHE N 1 1
5 10041 1 1 107 PHE O O 86.880 -9.171 3.419 1.00 . A A . 107 PHE O 1 1
5 10042 1 1 108 LYS C C 83.732 -9.824 3.939 1.00 . A A . 108 LYS C 1 1
5 10043 1 1 108 LYS CA C 84.705 -10.740 3.196 1.00 . A A . 108 LYS CA 1 1
5 10044 1 1 108 LYS CB C 84.003 -12.055 2.849 1.00 . A A . 108 LYS CB 1 1
5 10045 1 1 108 LYS CD C 82.718 -13.891 3.953 1.00 . A A . 108 LYS CD 1 1
5 10046 1 1 108 LYS CE C 82.837 -15.006 4.994 1.00 . A A . 108 LYS CE 1 1
5 10047 1 1 108 LYS CG C 83.892 -12.922 4.104 1.00 . A A . 108 LYS CG 1 1
5 10048 1 1 108 LYS H H 85.908 -11.856 4.629 1.00 . A A . 108 LYS H 1 1
5 10049 1 1 108 LYS HA H 85.037 -10.252 2.280 1.00 . A A . 108 LYS HA 1 1
5 10050 1 1 108 LYS HB2 H 83.006 -11.843 2.464 1.00 . A A . 108 LYS HB2 1 1
5 10051 1 1 108 LYS HB3 H 84.580 -12.585 2.091 1.00 . A A . 108 LYS HB3 1 1
5 10052 1 1 108 LYS HD2 H 81.782 -13.352 4.104 1.00 . A A . 108 LYS HD2 1 1
5 10053 1 1 108 LYS HD3 H 82.731 -14.324 2.953 1.00 . A A . 108 LYS HD3 1 1
5 10054 1 1 108 LYS HE2 H 83.241 -14.597 5.921 1.00 . A A . 108 LYS HE2 1 1
5 10055 1 1 108 LYS HE3 H 81.852 -15.433 5.184 1.00 . A A . 108 LYS HE3 1 1
5 10056 1 1 108 LYS HG2 H 84.815 -13.488 4.237 1.00 . A A . 108 LYS HG2 1 1
5 10057 1 1 108 LYS HG3 H 83.728 -12.285 4.972 1.00 . A A . 108 LYS HG3 1 1
5 10058 1 1 108 LYS HZ1 H 83.245 -16.942 4.420 1.00 . A A . 108 LYS HZ1 1 1
5 10059 1 1 108 LYS HZ2 H 84.086 -15.809 3.566 1.00 . A A . 108 LYS HZ2 1 1
5 10060 1 1 108 LYS HZ3 H 84.530 -16.174 5.112 1.00 . A A . 108 LYS HZ3 1 1
5 10061 1 1 108 LYS N N 85.884 -11.020 4.063 1.00 . A A . 108 LYS N 1 1
5 10062 1 1 108 LYS NZ N 83.748 -16.068 4.482 1.00 . A A . 108 LYS NZ 1 1
5 10063 1 1 108 LYS O O 83.066 -8.999 3.346 1.00 . A A . 108 LYS O 1 1
5 10064 1 1 109 SER C C 83.487 -7.908 6.585 1.00 . A A . 109 SER C 1 1
5 10065 1 1 109 SER CA C 82.719 -9.103 6.015 1.00 . A A . 109 SER CA 1 1
5 10066 1 1 109 SER CB C 82.115 -9.914 7.163 1.00 . A A . 109 SER CB 1 1
5 10067 1 1 109 SER H H 84.210 -10.654 5.705 1.00 . A A . 109 SER H 1 1
5 10068 1 1 109 SER HA H 81.920 -8.744 5.365 1.00 . A A . 109 SER HA 1 1
5 10069 1 1 109 SER HB2 H 81.755 -10.870 6.782 1.00 . A A . 109 SER HB2 1 1
5 10070 1 1 109 SER HB3 H 82.876 -10.088 7.924 1.00 . A A . 109 SER HB3 1 1
5 10071 1 1 109 SER HG H 80.650 -9.697 8.451 1.00 . A A . 109 SER HG 1 1
5 10072 1 1 109 SER N N 83.646 -9.962 5.233 1.00 . A A . 109 SER N 1 1
5 10073 1 1 109 SER O O 82.906 -6.964 7.082 1.00 . A A . 109 SER O 1 1
5 10074 1 1 109 SER OG O 81.031 -9.190 7.731 1.00 . A A . 109 SER OG 1 1
5 10075 1 1 110 GLY C C 85.599 -5.661 6.048 1.00 . A A . 110 GLY C 1 1
5 10076 1 1 110 GLY CA C 85.594 -6.809 7.057 1.00 . A A . 110 GLY CA 1 1
5 10077 1 1 110 GLY H H 85.253 -8.738 6.100 1.00 . A A . 110 GLY H 1 1
5 10078 1 1 110 GLY HA2 H 85.157 -6.467 7.994 1.00 . A A . 110 GLY HA2 1 1
5 10079 1 1 110 GLY HA3 H 86.617 -7.142 7.233 1.00 . A A . 110 GLY HA3 1 1
5 10080 1 1 110 GLY N N 84.790 -7.943 6.517 1.00 . A A . 110 GLY N 1 1
5 10081 1 1 110 GLY O O 84.631 -4.941 5.907 1.00 . A A . 110 GLY O 1 1
5 10082 1 1 111 LEU C C 86.273 -3.092 4.993 1.00 . A A . 111 LEU C 1 1
5 10083 1 1 111 LEU CA C 86.756 -4.385 4.352 1.00 . A A . 111 LEU CA 1 1
5 10084 1 1 111 LEU CB C 85.878 -4.718 3.160 1.00 . A A . 111 LEU CB 1 1
5 10085 1 1 111 LEU CD1 C 85.528 -6.285 1.246 1.00 . A A . 111 LEU CD1 1 1
5 10086 1 1 111 LEU CD2 C 87.842 -5.803 2.055 1.00 . A A . 111 LEU CD2 1 1
5 10087 1 1 111 LEU CG C 86.383 -5.992 2.479 1.00 . A A . 111 LEU CG 1 1
5 10088 1 1 111 LEU H H 87.477 -6.092 5.479 1.00 . A A . 111 LEU H 1 1
5 10089 1 1 111 LEU HA H 87.788 -4.263 4.021 1.00 . A A . 111 LEU HA 1 1
5 10090 1 1 111 LEU HB2 H 84.852 -4.869 3.497 1.00 . A A . 111 LEU HB2 1 1
5 10091 1 1 111 LEU HB3 H 85.907 -3.893 2.448 1.00 . A A . 111 LEU HB3 1 1
5 10092 1 1 111 LEU HD11 H 84.489 -6.420 1.547 1.00 . A A . 111 LEU HD11 1 1
5 10093 1 1 111 LEU HD12 H 85.598 -5.449 0.549 1.00 . A A . 111 LEU HD12 1 1
5 10094 1 1 111 LEU HD13 H 85.887 -7.193 0.762 1.00 . A A . 111 LEU HD13 1 1
5 10095 1 1 111 LEU HD21 H 88.049 -6.417 1.179 1.00 . A A . 111 LEU HD21 1 1
5 10096 1 1 111 LEU HD22 H 88.016 -4.754 1.813 1.00 . A A . 111 LEU HD22 1 1
5 10097 1 1 111 LEU HD23 H 88.499 -6.101 2.872 1.00 . A A . 111 LEU HD23 1 1
5 10098 1 1 111 LEU HG H 86.313 -6.828 3.176 1.00 . A A . 111 LEU HG 1 1
5 10099 1 1 111 LEU N N 86.684 -5.481 5.345 1.00 . A A . 111 LEU N 1 1
5 10100 1 1 111 LEU O O 85.092 -2.833 5.103 1.00 . A A . 111 LEU O 1 1
5 10101 1 1 112 LYS C C 87.950 0.018 5.846 1.00 . A A . 112 LYS C 1 1
5 10102 1 1 112 LYS CA C 86.819 -0.990 6.057 1.00 . A A . 112 LYS CA 1 1
5 10103 1 1 112 LYS CB C 86.591 -1.211 7.558 1.00 . A A . 112 LYS CB 1 1
5 10104 1 1 112 LYS CD C 84.890 -1.126 9.390 1.00 . A A . 112 LYS CD 1 1
5 10105 1 1 112 LYS CE C 84.297 -2.537 9.400 1.00 . A A . 112 LYS CE 1 1
5 10106 1 1 112 LYS CG C 85.197 -0.710 7.949 1.00 . A A . 112 LYS CG 1 1
5 10107 1 1 112 LYS H H 88.165 -2.527 5.308 1.00 . A A . 112 LYS H 1 1
5 10108 1 1 112 LYS HA H 85.904 -0.610 5.603 1.00 . A A . 112 LYS HA 1 1
5 10109 1 1 112 LYS HB2 H 86.669 -2.275 7.783 1.00 . A A . 112 LYS HB2 1 1
5 10110 1 1 112 LYS HB3 H 87.345 -0.664 8.124 1.00 . A A . 112 LYS HB3 1 1
5 10111 1 1 112 LYS HD2 H 85.809 -1.115 9.975 1.00 . A A . 112 LYS HD2 1 1
5 10112 1 1 112 LYS HD3 H 84.174 -0.428 9.824 1.00 . A A . 112 LYS HD3 1 1
5 10113 1 1 112 LYS HE2 H 83.423 -2.568 8.749 1.00 . A A . 112 LYS HE2 1 1
5 10114 1 1 112 LYS HE3 H 85.042 -3.247 9.043 1.00 . A A . 112 LYS HE3 1 1
5 10115 1 1 112 LYS HG2 H 85.167 0.376 7.871 1.00 . A A . 112 LYS HG2 1 1
5 10116 1 1 112 LYS HG3 H 84.454 -1.143 7.280 1.00 . A A . 112 LYS HG3 1 1
5 10117 1 1 112 LYS HZ1 H 83.502 -3.827 10.796 1.00 . A A . 112 LYS HZ1 1 1
5 10118 1 1 112 LYS HZ2 H 84.703 -2.866 11.392 1.00 . A A . 112 LYS HZ2 1 1
5 10119 1 1 112 LYS HZ3 H 83.203 -2.237 11.120 1.00 . A A . 112 LYS HZ3 1 1
5 10120 1 1 112 LYS N N 87.191 -2.282 5.415 1.00 . A A . 112 LYS N 1 1
5 10121 1 1 112 LYS NZ N 83.894 -2.896 10.789 1.00 . A A . 112 LYS NZ 1 1
5 10122 1 1 112 LYS O O 89.054 -0.164 6.322 1.00 . A A . 112 LYS O 1 1
5 10123 1 1 113 TYR C C 88.686 3.174 5.974 1.00 . A A . 113 TYR C 1 1
5 10124 1 1 113 TYR CA C 88.745 2.096 4.890 1.00 . A A . 113 TYR CA 1 1
5 10125 1 1 113 TYR CB C 88.525 2.740 3.521 1.00 . A A . 113 TYR CB 1 1
5 10126 1 1 113 TYR CD1 C 87.019 1.819 1.722 1.00 . A A . 113 TYR CD1 1 1
5 10127 1 1 113 TYR CD2 C 88.973 0.540 2.371 1.00 . A A . 113 TYR CD2 1 1
5 10128 1 1 113 TYR CE1 C 86.682 0.832 0.788 1.00 . A A . 113 TYR CE1 1 1
5 10129 1 1 113 TYR CE2 C 88.638 -0.447 1.436 1.00 . A A . 113 TYR CE2 1 1
5 10130 1 1 113 TYR CG C 88.165 1.674 2.513 1.00 . A A . 113 TYR CG 1 1
5 10131 1 1 113 TYR CZ C 87.492 -0.301 0.645 1.00 . A A . 113 TYR CZ 1 1
5 10132 1 1 113 TYR H H 86.761 1.212 4.750 1.00 . A A . 113 TYR H 1 1
5 10133 1 1 113 TYR HA H 89.722 1.613 4.911 1.00 . A A . 113 TYR HA 1 1
5 10134 1 1 113 TYR HB2 H 87.714 3.465 3.588 1.00 . A A . 113 TYR HB2 1 1
5 10135 1 1 113 TYR HB3 H 89.438 3.243 3.206 1.00 . A A . 113 TYR HB3 1 1
5 10136 1 1 113 TYR HD1 H 86.394 2.694 1.832 1.00 . A A . 113 TYR HD1 1 1
5 10137 1 1 113 TYR HD2 H 89.856 0.427 2.983 1.00 . A A . 113 TYR HD2 1 1
5 10138 1 1 113 TYR HE1 H 85.797 0.944 0.178 1.00 . A A . 113 TYR HE1 1 1
5 10139 1 1 113 TYR HE2 H 89.264 -1.320 1.325 1.00 . A A . 113 TYR HE2 1 1
5 10140 1 1 113 TYR HH H 87.142 -0.890 -1.156 1.00 . A A . 113 TYR HH 1 1
5 10141 1 1 113 TYR N N 87.685 1.080 5.135 1.00 . A A . 113 TYR N 1 1
5 10142 1 1 113 TYR O O 87.792 3.997 5.995 1.00 . A A . 113 TYR O 1 1
5 10143 1 1 113 TYR OH O 87.161 -1.275 -0.276 1.00 . A A . 113 TYR OH 1 1
5 10144 1 1 114 LYS C C 90.833 5.152 7.727 1.00 . A A . 114 LYS C 1 1
5 10145 1 1 114 LYS CA C 89.645 4.214 7.944 1.00 . A A . 114 LYS CA 1 1
5 10146 1 1 114 LYS CB C 89.778 3.531 9.308 1.00 . A A . 114 LYS CB 1 1
5 10147 1 1 114 LYS CD C 88.501 2.775 11.320 1.00 . A A . 114 LYS CD 1 1
5 10148 1 1 114 LYS CE C 87.108 2.768 11.954 1.00 . A A . 114 LYS CE 1 1
5 10149 1 1 114 LYS CG C 88.390 3.175 9.848 1.00 . A A . 114 LYS CG 1 1
5 10150 1 1 114 LYS H H 90.372 2.489 6.829 1.00 . A A . 114 LYS H 1 1
5 10151 1 1 114 LYS HA H 88.717 4.784 7.910 1.00 . A A . 114 LYS HA 1 1
5 10152 1 1 114 LYS HB2 H 90.369 2.621 9.201 1.00 . A A . 114 LYS HB2 1 1
5 10153 1 1 114 LYS HB3 H 90.276 4.206 10.005 1.00 . A A . 114 LYS HB3 1 1
5 10154 1 1 114 LYS HD2 H 88.939 1.780 11.395 1.00 . A A . 114 LYS HD2 1 1
5 10155 1 1 114 LYS HD3 H 89.135 3.491 11.844 1.00 . A A . 114 LYS HD3 1 1
5 10156 1 1 114 LYS HE2 H 86.603 3.708 11.731 1.00 . A A . 114 LYS HE2 1 1
5 10157 1 1 114 LYS HE3 H 86.529 1.938 11.549 1.00 . A A . 114 LYS HE3 1 1
5 10158 1 1 114 LYS HG2 H 87.732 4.039 9.754 1.00 . A A . 114 LYS HG2 1 1
5 10159 1 1 114 LYS HG3 H 87.980 2.342 9.275 1.00 . A A . 114 LYS HG3 1 1
5 10160 1 1 114 LYS HZ1 H 86.316 2.607 13.849 1.00 . A A . 114 LYS HZ1 1 1
5 10161 1 1 114 LYS HZ2 H 87.703 1.741 13.638 1.00 . A A . 114 LYS HZ2 1 1
5 10162 1 1 114 LYS HZ3 H 87.772 3.381 13.806 1.00 . A A . 114 LYS HZ3 1 1
5 10163 1 1 114 LYS N N 89.638 3.183 6.868 1.00 . A A . 114 LYS N 1 1
5 10164 1 1 114 LYS NZ N 87.235 2.612 13.431 1.00 . A A . 114 LYS NZ 1 1
5 10165 1 1 114 LYS O O 91.973 4.781 7.920 1.00 . A A . 114 LYS O 1 1
5 10166 1 1 115 LYS C C 92.559 7.408 8.349 1.00 . A A . 115 LYS C 1 1
5 10167 1 1 115 LYS CA C 91.692 7.322 7.091 1.00 . A A . 115 LYS CA 1 1
5 10168 1 1 115 LYS CB C 91.124 8.705 6.767 1.00 . A A . 115 LYS CB 1 1
5 10169 1 1 115 LYS CD C 90.220 10.153 4.941 1.00 . A A . 115 LYS CD 1 1
5 10170 1 1 115 LYS CE C 88.753 10.343 5.333 1.00 . A A . 115 LYS CE 1 1
5 10171 1 1 115 LYS CG C 90.671 8.738 5.306 1.00 . A A . 115 LYS CG 1 1
5 10172 1 1 115 LYS H H 89.620 6.656 7.170 1.00 . A A . 115 LYS H 1 1
5 10173 1 1 115 LYS HA H 92.299 6.974 6.255 1.00 . A A . 115 LYS HA 1 1
5 10174 1 1 115 LYS HB2 H 90.272 8.909 7.416 1.00 . A A . 115 LYS HB2 1 1
5 10175 1 1 115 LYS HB3 H 91.893 9.461 6.926 1.00 . A A . 115 LYS HB3 1 1
5 10176 1 1 115 LYS HD2 H 90.834 10.878 5.475 1.00 . A A . 115 LYS HD2 1 1
5 10177 1 1 115 LYS HD3 H 90.331 10.304 3.867 1.00 . A A . 115 LYS HD3 1 1
5 10178 1 1 115 LYS HE2 H 88.112 10.008 4.518 1.00 . A A . 115 LYS HE2 1 1
5 10179 1 1 115 LYS HE3 H 88.538 9.759 6.228 1.00 . A A . 115 LYS HE3 1 1
5 10180 1 1 115 LYS HG2 H 91.500 8.444 4.662 1.00 . A A . 115 LYS HG2 1 1
5 10181 1 1 115 LYS HG3 H 89.840 8.046 5.167 1.00 . A A . 115 LYS HG3 1 1
5 10182 1 1 115 LYS HZ1 H 87.527 11.911 5.867 1.00 . A A . 115 LYS HZ1 1 1
5 10183 1 1 115 LYS HZ2 H 88.695 12.326 4.779 1.00 . A A . 115 LYS HZ2 1 1
5 10184 1 1 115 LYS HZ3 H 89.089 12.095 6.364 1.00 . A A . 115 LYS HZ3 1 1
5 10185 1 1 115 LYS N N 90.576 6.366 7.324 1.00 . A A . 115 LYS N 1 1
5 10186 1 1 115 LYS NZ N 88.495 11.785 5.608 1.00 . A A . 115 LYS NZ 1 1
5 10187 1 1 115 LYS O O 92.093 7.768 9.412 1.00 . A A . 115 LYS O 1 1
5 10188 1 1 116 GLY C C 95.365 8.522 9.505 1.00 . A A . 116 GLY C 1 1
5 10189 1 1 116 GLY CA C 94.712 7.141 9.426 1.00 . A A . 116 GLY CA 1 1
5 10190 1 1 116 GLY H H 94.183 6.784 7.342 1.00 . A A . 116 GLY H 1 1
5 10191 1 1 116 GLY HA2 H 94.128 6.963 10.329 1.00 . A A . 116 GLY HA2 1 1
5 10192 1 1 116 GLY HA3 H 95.485 6.378 9.337 1.00 . A A . 116 GLY HA3 1 1
5 10193 1 1 116 GLY N N 93.816 7.080 8.235 1.00 . A A . 116 GLY N 1 1
5 10194 1 1 116 GLY O O 95.553 9.068 10.573 1.00 . A A . 116 GLY O 1 1
5 10195 1 1 117 GLY C C 97.805 10.312 7.917 1.00 . A A . 117 GLY C 1 1
5 10196 1 1 117 GLY CA C 96.356 10.435 8.390 1.00 . A A . 117 GLY CA 1 1
5 10197 1 1 117 GLY H H 95.548 8.615 7.505 1.00 . A A . 117 GLY H 1 1
5 10198 1 1 117 GLY HA2 H 95.811 11.102 7.722 1.00 . A A . 117 GLY HA2 1 1
5 10199 1 1 117 GLY HA3 H 96.337 10.840 9.402 1.00 . A A . 117 GLY HA3 1 1
5 10200 1 1 117 GLY N N 95.713 9.089 8.381 1.00 . A A . 117 GLY N 1 1
5 10201 1 1 117 GLY O O 98.633 11.155 8.198 1.00 . A A . 117 GLY O 1 1
5 10202 1 1 118 VAL C C 99.661 9.770 5.342 1.00 . A A . 118 VAL C 1 1
5 10203 1 1 118 VAL CA C 99.514 9.095 6.707 1.00 . A A . 118 VAL CA 1 1
5 10204 1 1 118 VAL CB C 99.827 7.603 6.574 1.00 . A A . 118 VAL CB 1 1
5 10205 1 1 118 VAL CG1 C 101.340 7.394 6.590 1.00 . A A . 118 VAL CG1 1 1
5 10206 1 1 118 VAL CG2 C 99.195 6.845 7.745 1.00 . A A . 118 VAL CG2 1 1
5 10207 1 1 118 VAL H H 97.415 8.579 6.976 1.00 . A A . 118 VAL H 1 1
5 10208 1 1 118 VAL HA H 100.207 9.550 7.414 1.00 . A A . 118 VAL HA 1 1
5 10209 1 1 118 VAL HB H 99.418 7.228 5.636 1.00 . A A . 118 VAL HB 1 1
5 10210 1 1 118 VAL HG11 H 101.791 7.933 5.757 1.00 . A A . 118 VAL HG11 1 1
5 10211 1 1 118 VAL HG12 H 101.561 6.331 6.497 1.00 . A A . 118 VAL HG12 1 1
5 10212 1 1 118 VAL HG13 H 101.749 7.769 7.529 1.00 . A A . 118 VAL HG13 1 1
5 10213 1 1 118 VAL HG21 H 99.701 5.889 7.876 1.00 . A A . 118 VAL HG21 1 1
5 10214 1 1 118 VAL HG22 H 98.139 6.671 7.538 1.00 . A A . 118 VAL HG22 1 1
5 10215 1 1 118 VAL HG23 H 99.293 7.436 8.656 1.00 . A A . 118 VAL HG23 1 1
5 10216 1 1 118 VAL N N 98.119 9.269 7.198 1.00 . A A . 118 VAL N 1 1
5 10217 1 1 118 VAL O O 100.755 10.027 4.881 1.00 . A A . 118 VAL O 1 1
5 10218 1 1 119 ALA C C 99.465 12.006 3.474 1.00 . A A . 119 ALA C 1 1
5 10219 1 1 119 ALA CA C 98.645 10.720 3.360 1.00 . A A . 119 ALA CA 1 1
5 10220 1 1 119 ALA CB C 97.234 11.056 2.873 1.00 . A A . 119 ALA CB 1 1
5 10221 1 1 119 ALA H H 97.667 9.841 5.096 1.00 . A A . 119 ALA H 1 1
5 10222 1 1 119 ALA HA H 99.123 10.046 2.649 1.00 . A A . 119 ALA HA 1 1
5 10223 1 1 119 ALA HB1 H 97.290 11.538 1.897 1.00 . A A . 119 ALA HB1 1 1
5 10224 1 1 119 ALA HB2 H 96.756 11.731 3.584 1.00 . A A . 119 ALA HB2 1 1
5 10225 1 1 119 ALA HB3 H 96.649 10.140 2.793 1.00 . A A . 119 ALA HB3 1 1
5 10226 1 1 119 ALA N N 98.567 10.062 4.694 1.00 . A A . 119 ALA N 1 1
5 10227 1 1 119 ALA O O 99.999 12.502 2.501 1.00 . A A . 119 ALA O 1 1
5 10228 1 1 120 SER C C 101.829 13.523 4.547 1.00 . A A . 120 SER C 1 1
5 10229 1 1 120 SER CA C 100.359 13.803 4.830 1.00 . A A . 120 SER CA 1 1
5 10230 1 1 120 SER CB C 100.196 14.327 6.257 1.00 . A A . 120 SER CB 1 1
5 10231 1 1 120 SER H H 99.122 12.122 5.450 1.00 . A A . 120 SER H 1 1
5 10232 1 1 120 SER HA H 99.996 14.554 4.129 1.00 . A A . 120 SER HA 1 1
5 10233 1 1 120 SER HB2 H 100.342 13.511 6.964 1.00 . A A . 120 SER HB2 1 1
5 10234 1 1 120 SER HB3 H 100.934 15.108 6.444 1.00 . A A . 120 SER HB3 1 1
5 10235 1 1 120 SER HG H 98.782 15.194 7.308 1.00 . A A . 120 SER HG 1 1
5 10236 1 1 120 SER N N 99.573 12.550 4.654 1.00 . A A . 120 SER N 1 1
5 10237 1 1 120 SER O O 102.688 14.361 4.730 1.00 . A A . 120 SER O 1 1
5 10238 1 1 120 SER OG O 98.888 14.863 6.413 1.00 . A A . 120 SER OG 1 1
5 10239 1 1 121 GLY C C 104.137 13.019 2.867 1.00 . A A . 121 GLY C 1 1
5 10240 1 1 121 GLY CA C 103.522 11.970 3.794 1.00 . A A . 121 GLY CA 1 1
5 10241 1 1 121 GLY H H 101.374 11.667 3.962 1.00 . A A . 121 GLY H 1 1
5 10242 1 1 121 GLY HA2 H 104.095 11.923 4.720 1.00 . A A . 121 GLY HA2 1 1
5 10243 1 1 121 GLY HA3 H 103.542 10.996 3.305 1.00 . A A . 121 GLY HA3 1 1
5 10244 1 1 121 GLY N N 102.113 12.341 4.102 1.00 . A A . 121 GLY N 1 1
5 10245 1 1 121 GLY O O 105.342 13.142 2.765 1.00 . A A . 121 GLY O 1 1
5 10246 1 1 122 PHE C C 104.717 15.807 2.069 1.00 . A A . 122 PHE C 1 1
5 10247 1 1 122 PHE CA C 103.859 14.822 1.273 1.00 . A A . 122 PHE CA 1 1
5 10248 1 1 122 PHE CB C 102.700 15.572 0.614 1.00 . A A . 122 PHE CB 1 1
5 10249 1 1 122 PHE CD1 C 102.293 15.293 -1.857 1.00 . A A . 122 PHE CD1 1 1
5 10250 1 1 122 PHE CD2 C 101.612 13.515 -0.357 1.00 . A A . 122 PHE CD2 1 1
5 10251 1 1 122 PHE CE1 C 101.820 14.553 -2.949 1.00 . A A . 122 PHE CE1 1 1
5 10252 1 1 122 PHE CE2 C 101.140 12.775 -1.447 1.00 . A A . 122 PHE CE2 1 1
5 10253 1 1 122 PHE CG C 102.189 14.774 -0.563 1.00 . A A . 122 PHE CG 1 1
5 10254 1 1 122 PHE CZ C 101.244 13.295 -2.744 1.00 . A A . 122 PHE CZ 1 1
5 10255 1 1 122 PHE H H 102.322 13.662 2.290 1.00 . A A . 122 PHE H 1 1
5 10256 1 1 122 PHE HA H 104.469 14.348 0.504 1.00 . A A . 122 PHE HA 1 1
5 10257 1 1 122 PHE HB2 H 101.897 15.707 1.338 1.00 . A A . 122 PHE HB2 1 1
5 10258 1 1 122 PHE HB3 H 103.047 16.546 0.269 1.00 . A A . 122 PHE HB3 1 1
5 10259 1 1 122 PHE HD1 H 102.738 16.264 -2.016 1.00 . A A . 122 PHE HD1 1 1
5 10260 1 1 122 PHE HD2 H 101.532 13.114 0.643 1.00 . A A . 122 PHE HD2 1 1
5 10261 1 1 122 PHE HE1 H 101.900 14.954 -3.949 1.00 . A A . 122 PHE HE1 1 1
5 10262 1 1 122 PHE HE2 H 100.696 11.804 -1.288 1.00 . A A . 122 PHE HE2 1 1
5 10263 1 1 122 PHE HZ H 100.879 12.724 -3.585 1.00 . A A . 122 PHE HZ 1 1
5 10264 1 1 122 PHE N N 103.320 13.780 2.191 1.00 . A A . 122 PHE N 1 1
5 10265 1 1 122 PHE O O 105.586 16.465 1.532 1.00 . A A . 122 PHE O 1 1
5 10266 1 1 123 LYS C C 106.775 16.579 3.964 1.00 . A A . 123 LYS C 1 1
5 10267 1 1 123 LYS CA C 105.285 16.855 4.180 1.00 . A A . 123 LYS CA 1 1
5 10268 1 1 123 LYS CB C 104.938 16.655 5.656 1.00 . A A . 123 LYS CB 1 1
5 10269 1 1 123 LYS CD C 105.595 17.319 7.974 1.00 . A A . 123 LYS CD 1 1
5 10270 1 1 123 LYS CE C 106.592 18.163 8.769 1.00 . A A . 123 LYS CE 1 1
5 10271 1 1 123 LYS CG C 105.651 17.715 6.498 1.00 . A A . 123 LYS CG 1 1
5 10272 1 1 123 LYS H H 103.753 15.359 3.776 1.00 . A A . 123 LYS H 1 1
5 10273 1 1 123 LYS HA H 105.059 17.881 3.889 1.00 . A A . 123 LYS HA 1 1
5 10274 1 1 123 LYS HB2 H 103.860 16.748 5.791 1.00 . A A . 123 LYS HB2 1 1
5 10275 1 1 123 LYS HB3 H 105.259 15.663 5.973 1.00 . A A . 123 LYS HB3 1 1
5 10276 1 1 123 LYS HD2 H 104.589 17.489 8.358 1.00 . A A . 123 LYS HD2 1 1
5 10277 1 1 123 LYS HD3 H 105.849 16.264 8.077 1.00 . A A . 123 LYS HD3 1 1
5 10278 1 1 123 LYS HE2 H 106.510 19.206 8.463 1.00 . A A . 123 LYS HE2 1 1
5 10279 1 1 123 LYS HE3 H 106.374 18.078 9.834 1.00 . A A . 123 LYS HE3 1 1
5 10280 1 1 123 LYS HG2 H 106.691 17.790 6.182 1.00 . A A . 123 LYS HG2 1 1
5 10281 1 1 123 LYS HG3 H 105.159 18.678 6.361 1.00 . A A . 123 LYS HG3 1 1
5 10282 1 1 123 LYS HZ1 H 108.636 18.231 9.028 1.00 . A A . 123 LYS HZ1 1 1
5 10283 1 1 123 LYS HZ2 H 108.051 16.708 8.787 1.00 . A A . 123 LYS HZ2 1 1
5 10284 1 1 123 LYS HZ3 H 108.177 17.753 7.517 1.00 . A A . 123 LYS HZ3 1 1
5 10285 1 1 123 LYS N N 104.481 15.914 3.349 1.00 . A A . 123 LYS N 1 1
5 10286 1 1 123 LYS NZ N 107.976 17.675 8.504 1.00 . A A . 123 LYS NZ 1 1
5 10287 1 1 123 LYS O O 107.592 17.476 3.991 1.00 . A A . 123 LYS O 1 1
5 10288 1 1 124 HIS C C 108.869 14.990 2.034 1.00 . A A . 124 HIS C 1 1
5 10289 1 1 124 HIS CA C 108.568 15.009 3.535 1.00 . A A . 124 HIS CA 1 1
5 10290 1 1 124 HIS CB C 108.867 13.632 4.132 1.00 . A A . 124 HIS CB 1 1
5 10291 1 1 124 HIS CD2 C 111.208 12.441 4.229 1.00 . A A . 124 HIS CD2 1 1
5 10292 1 1 124 HIS CE1 C 112.387 14.118 4.939 1.00 . A A . 124 HIS CE1 1 1
5 10293 1 1 124 HIS CG C 110.345 13.500 4.373 1.00 . A A . 124 HIS CG 1 1
5 10294 1 1 124 HIS H H 106.436 14.610 3.731 1.00 . A A . 124 HIS H 1 1
5 10295 1 1 124 HIS HA H 109.192 15.759 4.021 1.00 . A A . 124 HIS HA 1 1
5 10296 1 1 124 HIS HB2 H 108.333 13.522 5.076 1.00 . A A . 124 HIS HB2 1 1
5 10297 1 1 124 HIS HB3 H 108.542 12.857 3.438 1.00 . A A . 124 HIS HB3 1 1
5 10298 1 1 124 HIS HD2 H 110.931 11.453 3.890 1.00 . A A . 124 HIS HD2 1 1
5 10299 1 1 124 HIS HE1 H 113.215 14.726 5.272 1.00 . A A . 124 HIS HE1 1 1
5 10300 1 1 124 HIS HE2 H 113.329 12.270 4.581 1.00 . A A . 124 HIS HE2 1 1
5 10301 1 1 124 HIS N N 107.133 15.341 3.750 1.00 . A A . 124 HIS N 1 1
5 10302 1 1 124 HIS ND1 N 111.119 14.559 4.828 1.00 . A A . 124 HIS ND1 1 1
5 10303 1 1 124 HIS NE2 N 112.492 12.835 4.587 1.00 . A A . 124 HIS NE2 1 1
5 10304 1 1 124 HIS O O 108.511 14.066 1.331 1.00 . A A . 124 HIS O 1 1
5 10305 1 1 125 VAL C C 111.074 15.163 -0.186 1.00 . A A . 125 VAL C 1 1
5 10306 1 1 125 VAL CA C 109.849 16.041 0.084 1.00 . A A . 125 VAL CA 1 1
5 10307 1 1 125 VAL CB C 110.150 17.483 -0.332 1.00 . A A . 125 VAL CB 1 1
5 10308 1 1 125 VAL CG1 C 110.273 17.563 -1.856 1.00 . A A . 125 VAL CG1 1 1
5 10309 1 1 125 VAL CG2 C 109.012 18.394 0.135 1.00 . A A . 125 VAL CG2 1 1
5 10310 1 1 125 VAL H H 109.815 16.761 2.140 1.00 . A A . 125 VAL H 1 1
5 10311 1 1 125 VAL HA H 109.000 15.667 -0.488 1.00 . A A . 125 VAL HA 1 1
5 10312 1 1 125 VAL HB H 111.085 17.806 0.125 1.00 . A A . 125 VAL HB 1 1
5 10313 1 1 125 VAL HG11 H 111.083 16.915 -2.190 1.00 . A A . 125 VAL HG11 1 1
5 10314 1 1 125 VAL HG12 H 110.486 18.591 -2.150 1.00 . A A . 125 VAL HG12 1 1
5 10315 1 1 125 VAL HG13 H 109.338 17.241 -2.314 1.00 . A A . 125 VAL HG13 1 1
5 10316 1 1 125 VAL HG21 H 109.224 19.421 -0.160 1.00 . A A . 125 VAL HG21 1 1
5 10317 1 1 125 VAL HG22 H 108.077 18.070 -0.322 1.00 . A A . 125 VAL HG22 1 1
5 10318 1 1 125 VAL HG23 H 108.925 18.338 1.220 1.00 . A A . 125 VAL HG23 1 1
5 10319 1 1 125 VAL N N 109.526 16.003 1.538 1.00 . A A . 125 VAL N 1 1
5 10320 1 1 125 VAL O O 112.084 15.269 0.481 1.00 . A A . 125 VAL O 1 1
5 10321 1 1 126 VAL C C 112.208 13.147 -2.972 1.00 . A A . 126 VAL C 1 1
5 10322 1 1 126 VAL CA C 112.149 13.409 -1.464 1.00 . A A . 126 VAL CA 1 1
5 10323 1 1 126 VAL CB C 111.982 12.080 -0.724 1.00 . A A . 126 VAL CB 1 1
5 10324 1 1 126 VAL CG1 C 113.183 11.179 -1.014 1.00 . A A . 126 VAL CG1 1 1
5 10325 1 1 126 VAL CG2 C 111.893 12.343 0.781 1.00 . A A . 126 VAL CG2 1 1
5 10326 1 1 126 VAL H H 110.142 14.223 -1.699 1.00 . A A . 126 VAL H 1 1
5 10327 1 1 126 VAL HA H 113.072 13.891 -1.142 1.00 . A A . 126 VAL HA 1 1
5 10328 1 1 126 VAL HB H 111.069 11.589 -1.062 1.00 . A A . 126 VAL HB 1 1
5 10329 1 1 126 VAL HG11 H 113.247 10.990 -2.085 1.00 . A A . 126 VAL HG11 1 1
5 10330 1 1 126 VAL HG12 H 114.096 11.671 -0.676 1.00 . A A . 126 VAL HG12 1 1
5 10331 1 1 126 VAL HG13 H 113.064 10.233 -0.485 1.00 . A A . 126 VAL HG13 1 1
5 10332 1 1 126 VAL HG21 H 111.802 11.396 1.311 1.00 . A A . 126 VAL HG21 1 1
5 10333 1 1 126 VAL HG22 H 112.794 12.860 1.112 1.00 . A A . 126 VAL HG22 1 1
5 10334 1 1 126 VAL HG23 H 111.021 12.963 0.990 1.00 . A A . 126 VAL HG23 1 1
5 10335 1 1 126 VAL N N 110.991 14.295 -1.156 1.00 . A A . 126 VAL N 1 1
5 10336 1 1 126 VAL O O 111.657 12.179 -3.462 1.00 . A A . 126 VAL O 1 1
5 10337 1 1 127 PRO C C 113.501 12.479 -5.592 1.00 . A A . 127 PRO C 1 1
5 10338 1 1 127 PRO CA C 113.006 13.869 -5.182 1.00 . A A . 127 PRO CA 1 1
5 10339 1 1 127 PRO CB C 114.037 14.937 -5.557 1.00 . A A . 127 PRO CB 1 1
5 10340 1 1 127 PRO CD C 113.563 15.199 -3.196 1.00 . A A . 127 PRO CD 1 1
5 10341 1 1 127 PRO CG C 113.979 15.948 -4.461 1.00 . A A . 127 PRO CG 1 1
5 10342 1 1 127 PRO HA H 112.053 14.084 -5.665 1.00 . A A . 127 PRO HA 1 1
5 10343 1 1 127 PRO HB2 H 115.033 14.499 -5.619 1.00 . A A . 127 PRO HB2 1 1
5 10344 1 1 127 PRO HB3 H 113.770 15.398 -6.508 1.00 . A A . 127 PRO HB3 1 1
5 10345 1 1 127 PRO HD2 H 114.436 14.920 -2.606 1.00 . A A . 127 PRO HD2 1 1
5 10346 1 1 127 PRO HD3 H 112.883 15.809 -2.601 1.00 . A A . 127 PRO HD3 1 1
5 10347 1 1 127 PRO HG2 H 114.960 16.400 -4.320 1.00 . A A . 127 PRO HG2 1 1
5 10348 1 1 127 PRO HG3 H 113.246 16.718 -4.699 1.00 . A A . 127 PRO HG3 1 1
5 10349 1 1 127 PRO N N 112.871 14.004 -3.701 1.00 . A A . 127 PRO N 1 1
5 10350 1 1 127 PRO O O 114.477 11.978 -5.072 1.00 . A A . 127 PRO O 1 1
5 10351 1 1 128 ASN C C 114.686 10.573 -7.530 1.00 . A A . 128 ASN C 1 1
5 10352 1 1 128 ASN CA C 113.265 10.497 -6.964 1.00 . A A . 128 ASN CA 1 1
5 10353 1 1 128 ASN CB C 112.313 9.984 -8.047 1.00 . A A . 128 ASN CB 1 1
5 10354 1 1 128 ASN CG C 111.857 11.153 -8.922 1.00 . A A . 128 ASN CG 1 1
5 10355 1 1 128 ASN H H 112.024 12.285 -6.942 1.00 . A A . 128 ASN H 1 1
5 10356 1 1 128 ASN HA H 113.249 9.815 -6.114 1.00 . A A . 128 ASN HA 1 1
5 10357 1 1 128 ASN HB2 H 112.827 9.247 -8.664 1.00 . A A . 128 ASN HB2 1 1
5 10358 1 1 128 ASN HB3 H 111.444 9.522 -7.578 1.00 . A A . 128 ASN HB3 1 1
5 10359 1 1 128 ASN HD21 H 112.638 10.368 -10.600 1.00 . A A . 128 ASN HD21 1 1
5 10360 1 1 128 ASN HD22 H 111.834 11.911 -10.784 1.00 . A A . 128 ASN HD22 1 1
5 10361 1 1 128 ASN N N 112.834 11.851 -6.522 1.00 . A A . 128 ASN N 1 1
5 10362 1 1 128 ASN ND2 N 112.130 11.143 -10.198 1.00 . A A . 128 ASN ND2 1 1
5 10363 1 1 128 ASN O O 114.883 10.719 -8.719 1.00 . A A . 128 ASN O 1 1
5 10364 1 1 128 ASN OD1 O 111.247 12.086 -8.439 1.00 . A A . 128 ASN OD1 1 1
5 10365 1 1 129 GLU C C 117.552 9.139 -7.567 1.00 . A A . 129 GLU C 1 1
5 10366 1 1 129 GLU CA C 117.082 10.541 -7.176 1.00 . A A . 129 GLU CA 1 1
5 10367 1 1 129 GLU CB C 117.981 11.091 -6.068 1.00 . A A . 129 GLU CB 1 1
5 10368 1 1 129 GLU CD C 118.917 13.175 -5.055 1.00 . A A . 129 GLU CD 1 1
5 10369 1 1 129 GLU CG C 117.908 12.620 -6.061 1.00 . A A . 129 GLU CG 1 1
5 10370 1 1 129 GLU H H 115.490 10.352 -5.701 1.00 . A A . 129 GLU H 1 1
5 10371 1 1 129 GLU HA H 117.133 11.196 -8.045 1.00 . A A . 129 GLU HA 1 1
5 10372 1 1 129 GLU HB2 H 117.647 10.706 -5.105 1.00 . A A . 129 GLU HB2 1 1
5 10373 1 1 129 GLU HB3 H 119.010 10.778 -6.247 1.00 . A A . 129 GLU HB3 1 1
5 10374 1 1 129 GLU HG2 H 118.140 13.000 -7.056 1.00 . A A . 129 GLU HG2 1 1
5 10375 1 1 129 GLU HG3 H 116.903 12.934 -5.778 1.00 . A A . 129 GLU HG3 1 1
5 10376 1 1 129 GLU N N 115.676 10.474 -6.686 1.00 . A A . 129 GLU N 1 1
5 10377 1 1 129 GLU O O 118.524 8.975 -8.277 1.00 . A A . 129 GLU O 1 1
5 10378 1 1 129 GLU OE1 O 118.642 13.100 -3.867 1.00 . A A . 129 GLU OE1 1 1
5 10379 1 1 129 GLU OE2 O 119.946 13.666 -5.486 1.00 . A A . 129 GLU OE2 1 1
5 10380 1 1 130 VAL C C 117.463 6.615 -8.966 1.00 . A A . 130 VAL C 1 1
5 10381 1 1 130 VAL CA C 117.281 6.734 -7.451 1.00 . A A . 130 VAL CA 1 1
5 10382 1 1 130 VAL CB C 116.200 5.755 -6.990 1.00 . A A . 130 VAL CB 1 1
5 10383 1 1 130 VAL CG1 C 116.709 4.321 -7.144 1.00 . A A . 130 VAL CG1 1 1
5 10384 1 1 130 VAL CG2 C 115.867 6.021 -5.520 1.00 . A A . 130 VAL CG2 1 1
5 10385 1 1 130 VAL H H 116.069 8.282 -6.516 1.00 . A A . 130 VAL H 1 1
5 10386 1 1 130 VAL HA H 118.221 6.498 -6.953 1.00 . A A . 130 VAL HA 1 1
5 10387 1 1 130 VAL HB H 115.305 5.890 -7.596 1.00 . A A . 130 VAL HB 1 1
5 10388 1 1 130 VAL HG11 H 116.947 4.130 -8.191 1.00 . A A . 130 VAL HG11 1 1
5 10389 1 1 130 VAL HG12 H 117.605 4.187 -6.538 1.00 . A A . 130 VAL HG12 1 1
5 10390 1 1 130 VAL HG13 H 115.939 3.625 -6.814 1.00 . A A . 130 VAL HG13 1 1
5 10391 1 1 130 VAL HG21 H 115.097 5.324 -5.189 1.00 . A A . 130 VAL HG21 1 1
5 10392 1 1 130 VAL HG22 H 115.504 7.043 -5.409 1.00 . A A . 130 VAL HG22 1 1
5 10393 1 1 130 VAL HG23 H 116.763 5.886 -4.914 1.00 . A A . 130 VAL HG23 1 1
5 10394 1 1 130 VAL N N 116.873 8.124 -7.107 1.00 . A A . 130 VAL N 1 1
5 10395 1 1 130 VAL O O 118.452 6.093 -9.442 1.00 . A A . 130 VAL O 1 1
5 10396 1 1 131 VAL C C 117.759 7.927 -11.688 1.00 . A A . 131 VAL C 1 1
5 10397 1 1 131 VAL CA C 116.637 7.004 -11.210 1.00 . A A . 131 VAL CA 1 1
5 10398 1 1 131 VAL CB C 115.316 7.430 -11.853 1.00 . A A . 131 VAL CB 1 1
5 10399 1 1 131 VAL CG1 C 114.974 8.857 -11.421 1.00 . A A . 131 VAL CG1 1 1
5 10400 1 1 131 VAL CG2 C 115.453 7.379 -13.376 1.00 . A A . 131 VAL CG2 1 1
5 10401 1 1 131 VAL H H 115.704 7.522 -9.309 1.00 . A A . 131 VAL H 1 1
5 10402 1 1 131 VAL HA H 116.865 5.977 -11.495 1.00 . A A . 131 VAL HA 1 1
5 10403 1 1 131 VAL HB H 114.522 6.754 -11.536 1.00 . A A . 131 VAL HB 1 1
5 10404 1 1 131 VAL HG11 H 113.893 8.996 -11.448 1.00 . A A . 131 VAL HG11 1 1
5 10405 1 1 131 VAL HG12 H 115.336 9.026 -10.407 1.00 . A A . 131 VAL HG12 1 1
5 10406 1 1 131 VAL HG13 H 115.448 9.566 -12.099 1.00 . A A . 131 VAL HG13 1 1
5 10407 1 1 131 VAL HG21 H 114.512 7.683 -13.837 1.00 . A A . 131 VAL HG21 1 1
5 10408 1 1 131 VAL HG22 H 115.697 6.363 -13.685 1.00 . A A . 131 VAL HG22 1 1
5 10409 1 1 131 VAL HG23 H 116.247 8.056 -13.692 1.00 . A A . 131 VAL HG23 1 1
5 10410 1 1 131 VAL N N 116.517 7.092 -9.726 1.00 . A A . 131 VAL N 1 1
5 10411 1 1 131 VAL O O 118.550 7.569 -12.538 1.00 . A A . 131 VAL O 1 1
5 10412 1 1 132 VAL C C 120.269 9.514 -11.138 1.00 . A A . 132 VAL C 1 1
5 10413 1 1 132 VAL CA C 118.907 10.056 -11.576 1.00 . A A . 132 VAL CA 1 1
5 10414 1 1 132 VAL CB C 118.671 11.423 -10.931 1.00 . A A . 132 VAL CB 1 1
5 10415 1 1 132 VAL CG1 C 119.817 12.366 -11.296 1.00 . A A . 132 VAL CG1 1 1
5 10416 1 1 132 VAL CG2 C 117.351 12.004 -11.442 1.00 . A A . 132 VAL CG2 1 1
5 10417 1 1 132 VAL H H 117.169 9.392 -10.444 1.00 . A A . 132 VAL H 1 1
5 10418 1 1 132 VAL HA H 118.889 10.158 -12.661 1.00 . A A . 132 VAL HA 1 1
5 10419 1 1 132 VAL HB H 118.623 11.310 -9.848 1.00 . A A . 132 VAL HB 1 1
5 10420 1 1 132 VAL HG11 H 120.758 11.953 -10.932 1.00 . A A . 132 VAL HG11 1 1
5 10421 1 1 132 VAL HG12 H 119.865 12.478 -12.379 1.00 . A A . 132 VAL HG12 1 1
5 10422 1 1 132 VAL HG13 H 119.647 13.340 -10.837 1.00 . A A . 132 VAL HG13 1 1
5 10423 1 1 132 VAL HG21 H 117.181 12.979 -10.984 1.00 . A A . 132 VAL HG21 1 1
5 10424 1 1 132 VAL HG22 H 116.533 11.333 -11.182 1.00 . A A . 132 VAL HG22 1 1
5 10425 1 1 132 VAL HG23 H 117.398 12.116 -12.526 1.00 . A A . 132 VAL HG23 1 1
5 10426 1 1 132 VAL N N 117.836 9.113 -11.149 1.00 . A A . 132 VAL N 1 1
5 10427 1 1 132 VAL O O 121.282 9.783 -11.754 1.00 . A A . 132 VAL O 1 1
5 10428 1 1 133 GLN C C 122.135 7.199 -10.631 1.00 . A A . 133 GLN C 1 1
5 10429 1 1 133 GLN CA C 121.601 8.196 -9.602 1.00 . A A . 133 GLN CA 1 1
5 10430 1 1 133 GLN CB C 121.389 7.485 -8.264 1.00 . A A . 133 GLN CB 1 1
5 10431 1 1 133 GLN CD C 123.277 8.511 -6.988 1.00 . A A . 133 GLN CD 1 1
5 10432 1 1 133 GLN CG C 122.745 7.217 -7.608 1.00 . A A . 133 GLN CG 1 1
5 10433 1 1 133 GLN H H 119.449 8.543 -9.580 1.00 . A A . 133 GLN H 1 1
5 10434 1 1 133 GLN HA H 122.319 9.006 -9.473 1.00 . A A . 133 GLN HA 1 1
5 10435 1 1 133 GLN HB2 H 120.786 8.114 -7.609 1.00 . A A . 133 GLN HB2 1 1
5 10436 1 1 133 GLN HB3 H 120.874 6.539 -8.433 1.00 . A A . 133 GLN HB3 1 1
5 10437 1 1 133 GLN HE21 H 125.180 8.127 -7.510 1.00 . A A . 133 GLN HE21 1 1
5 10438 1 1 133 GLN HE22 H 124.915 9.626 -6.647 1.00 . A A . 133 GLN HE22 1 1
5 10439 1 1 133 GLN HG2 H 122.629 6.463 -6.829 1.00 . A A . 133 GLN HG2 1 1
5 10440 1 1 133 GLN HG3 H 123.448 6.859 -8.359 1.00 . A A . 133 GLN HG3 1 1
5 10441 1 1 133 GLN N N 120.302 8.754 -10.078 1.00 . A A . 133 GLN N 1 1
5 10442 1 1 133 GLN NE2 N 124.554 8.775 -7.053 1.00 . A A . 133 GLN NE2 1 1
5 10443 1 1 133 GLN O O 122.852 7.624 -11.521 1.00 . A A . 133 GLN O 1 1
5 10444 1 1 133 GLN OXT O 121.818 6.027 -10.512 1.00 . A A . 133 GLN OXT 1 1
5 10445 1 1 133 GLN OE1 O 122.523 9.290 -6.438 1.00 . A A . 133 GLN OE1 1 1
6 10446 1 1 1 GLU C C 112.095 -15.402 23.427 1.00 . A A . 1 GLU C 1 1
6 10447 1 1 1 GLU CA C 112.316 -14.687 24.760 1.00 . A A . 1 GLU CA 1 1
6 10448 1 1 1 GLU CB C 112.637 -15.716 25.845 1.00 . A A . 1 GLU CB 1 1
6 10449 1 1 1 GLU CD C 112.687 -13.724 27.355 1.00 . A A . 1 GLU CD 1 1
6 10450 1 1 1 GLU CG C 113.388 -15.034 26.991 1.00 . A A . 1 GLU CG 1 1
6 10451 1 1 1 GLU H1 H 110.425 -13.968 24.367 1.00 . A A . 1 GLU H1 1 1
6 10452 1 1 1 GLU H2 H 110.664 -14.368 25.949 1.00 . A A . 1 GLU H2 1 1
6 10453 1 1 1 GLU H3 H 111.317 -12.981 25.341 1.00 . A A . 1 GLU H3 1 1
6 10454 1 1 1 GLU HA H 113.148 -13.989 24.664 1.00 . A A . 1 GLU HA 1 1
6 10455 1 1 1 GLU HB2 H 111.710 -16.146 26.224 1.00 . A A . 1 GLU HB2 1 1
6 10456 1 1 1 GLU HB3 H 113.258 -16.507 25.424 1.00 . A A . 1 GLU HB3 1 1
6 10457 1 1 1 GLU HG2 H 113.400 -15.693 27.860 1.00 . A A . 1 GLU HG2 1 1
6 10458 1 1 1 GLU HG3 H 114.411 -14.825 26.681 1.00 . A A . 1 GLU HG3 1 1
6 10459 1 1 1 GLU N N 111.081 -13.941 25.134 1.00 . A A . 1 GLU N 1 1
6 10460 1 1 1 GLU O O 112.949 -16.122 22.948 1.00 . A A . 1 GLU O 1 1
6 10461 1 1 1 GLU OE1 O 112.908 -12.744 26.661 1.00 . A A . 1 GLU OE1 1 1
6 10462 1 1 1 GLU OE2 O 111.940 -13.722 28.320 1.00 . A A . 1 GLU OE2 1 1
6 10463 1 1 2 HIS C C 109.440 -15.260 20.875 1.00 . A A . 2 HIS C 1 1
6 10464 1 1 2 HIS CA C 110.680 -15.882 21.518 1.00 . A A . 2 HIS CA 1 1
6 10465 1 1 2 HIS CB C 110.440 -17.374 21.752 1.00 . A A . 2 HIS CB 1 1
6 10466 1 1 2 HIS CD2 C 111.609 -18.318 19.595 1.00 . A A . 2 HIS CD2 1 1
6 10467 1 1 2 HIS CE1 C 109.891 -19.307 18.713 1.00 . A A . 2 HIS CE1 1 1
6 10468 1 1 2 HIS CG C 110.550 -18.110 20.445 1.00 . A A . 2 HIS CG 1 1
6 10469 1 1 2 HIS H H 110.257 -14.610 23.237 1.00 . A A . 2 HIS H 1 1
6 10470 1 1 2 HIS HA H 111.536 -15.751 20.856 1.00 . A A . 2 HIS HA 1 1
6 10471 1 1 2 HIS HB2 H 111.186 -17.757 22.449 1.00 . A A . 2 HIS HB2 1 1
6 10472 1 1 2 HIS HB3 H 109.444 -17.521 22.169 1.00 . A A . 2 HIS HB3 1 1
6 10473 1 1 2 HIS HD2 H 112.613 -17.953 19.750 1.00 . A A . 2 HIS HD2 1 1
6 10474 1 1 2 HIS HE1 H 109.261 -19.873 18.043 1.00 . A A . 2 HIS HE1 1 1
6 10475 1 1 2 HIS HE2 H 111.747 -19.377 17.721 1.00 . A A . 2 HIS HE2 1 1
6 10476 1 1 2 HIS N N 110.954 -15.212 22.822 1.00 . A A . 2 HIS N 1 1
6 10477 1 1 2 HIS ND1 N 109.466 -18.749 19.862 1.00 . A A . 2 HIS ND1 1 1
6 10478 1 1 2 HIS NE2 N 111.188 -19.072 18.505 1.00 . A A . 2 HIS NE2 1 1
6 10479 1 1 2 HIS O O 108.382 -15.857 20.841 1.00 . A A . 2 HIS O 1 1
6 10480 1 1 3 PRO C C 107.753 -14.185 18.649 1.00 . A A . 3 PRO C 1 1
6 10481 1 1 3 PRO CA C 108.451 -13.333 19.713 1.00 . A A . 3 PRO CA 1 1
6 10482 1 1 3 PRO CB C 109.128 -12.120 19.070 1.00 . A A . 3 PRO CB 1 1
6 10483 1 1 3 PRO CD C 110.815 -13.277 20.374 1.00 . A A . 3 PRO CD 1 1
6 10484 1 1 3 PRO CG C 110.386 -11.907 19.844 1.00 . A A . 3 PRO CG 1 1
6 10485 1 1 3 PRO HA H 107.729 -13.005 20.461 1.00 . A A . 3 PRO HA 1 1
6 10486 1 1 3 PRO HB2 H 109.354 -12.322 18.023 1.00 . A A . 3 PRO HB2 1 1
6 10487 1 1 3 PRO HB3 H 108.484 -11.245 19.152 1.00 . A A . 3 PRO HB3 1 1
6 10488 1 1 3 PRO HD2 H 111.551 -13.727 19.708 1.00 . A A . 3 PRO HD2 1 1
6 10489 1 1 3 PRO HD3 H 111.219 -13.193 21.383 1.00 . A A . 3 PRO HD3 1 1
6 10490 1 1 3 PRO HG2 H 111.159 -11.502 19.191 1.00 . A A . 3 PRO HG2 1 1
6 10491 1 1 3 PRO HG3 H 110.205 -11.224 20.674 1.00 . A A . 3 PRO HG3 1 1
6 10492 1 1 3 PRO N N 109.573 -14.063 20.372 1.00 . A A . 3 PRO N 1 1
6 10493 1 1 3 PRO O O 108.390 -14.843 17.852 1.00 . A A . 3 PRO O 1 1
6 10494 1 1 4 GLU C C 106.070 -14.489 16.214 1.00 . A A . 4 GLU C 1 1
6 10495 1 1 4 GLU CA C 105.713 -14.982 17.616 1.00 . A A . 4 GLU CA 1 1
6 10496 1 1 4 GLU CB C 104.207 -14.833 17.841 1.00 . A A . 4 GLU CB 1 1
6 10497 1 1 4 GLU CD C 102.066 -16.018 17.332 1.00 . A A . 4 GLU CD 1 1
6 10498 1 1 4 GLU CG C 103.450 -15.652 16.793 1.00 . A A . 4 GLU CG 1 1
6 10499 1 1 4 GLU H H 105.937 -13.617 19.299 1.00 . A A . 4 GLU H 1 1
6 10500 1 1 4 GLU HA H 105.993 -16.031 17.715 1.00 . A A . 4 GLU HA 1 1
6 10501 1 1 4 GLU HB2 H 103.951 -15.194 18.837 1.00 . A A . 4 GLU HB2 1 1
6 10502 1 1 4 GLU HB3 H 103.928 -13.783 17.752 1.00 . A A . 4 GLU HB3 1 1
6 10503 1 1 4 GLU HG2 H 103.342 -15.064 15.881 1.00 . A A . 4 GLU HG2 1 1
6 10504 1 1 4 GLU HG3 H 104.007 -16.563 16.573 1.00 . A A . 4 GLU HG3 1 1
6 10505 1 1 4 GLU N N 106.448 -14.174 18.628 1.00 . A A . 4 GLU N 1 1
6 10506 1 1 4 GLU O O 106.042 -15.238 15.256 1.00 . A A . 4 GLU O 1 1
6 10507 1 1 4 GLU OE1 O 101.513 -15.226 18.076 1.00 . A A . 4 GLU OE1 1 1
6 10508 1 1 4 GLU OE2 O 101.584 -17.087 16.993 1.00 . A A . 4 GLU OE2 1 1
6 10509 1 1 5 PHE C C 108.003 -13.422 14.211 1.00 . A A . 5 PHE C 1 1
6 10510 1 1 5 PHE CA C 106.762 -12.697 14.739 1.00 . A A . 5 PHE CA 1 1
6 10511 1 1 5 PHE CB C 107.056 -11.200 14.849 1.00 . A A . 5 PHE CB 1 1
6 10512 1 1 5 PHE CD1 C 108.930 -10.096 13.576 1.00 . A A . 5 PHE CD1 1 1
6 10513 1 1 5 PHE CD2 C 106.988 -10.877 12.351 1.00 . A A . 5 PHE CD2 1 1
6 10514 1 1 5 PHE CE1 C 109.503 -9.646 12.379 1.00 . A A . 5 PHE CE1 1 1
6 10515 1 1 5 PHE CE2 C 107.561 -10.425 11.156 1.00 . A A . 5 PHE CE2 1 1
6 10516 1 1 5 PHE CG C 107.672 -10.711 13.560 1.00 . A A . 5 PHE CG 1 1
6 10517 1 1 5 PHE CZ C 108.818 -9.810 11.170 1.00 . A A . 5 PHE CZ 1 1
6 10518 1 1 5 PHE H H 106.421 -12.629 16.889 1.00 . A A . 5 PHE H 1 1
6 10519 1 1 5 PHE HA H 105.930 -12.854 14.052 1.00 . A A . 5 PHE HA 1 1
6 10520 1 1 5 PHE HB2 H 106.128 -10.660 15.035 1.00 . A A . 5 PHE HB2 1 1
6 10521 1 1 5 PHE HB3 H 107.749 -11.025 15.672 1.00 . A A . 5 PHE HB3 1 1
6 10522 1 1 5 PHE HD1 H 109.458 -9.969 14.509 1.00 . A A . 5 PHE HD1 1 1
6 10523 1 1 5 PHE HD2 H 106.018 -11.353 12.339 1.00 . A A . 5 PHE HD2 1 1
6 10524 1 1 5 PHE HE1 H 110.473 -9.172 12.390 1.00 . A A . 5 PHE HE1 1 1
6 10525 1 1 5 PHE HE2 H 107.032 -10.552 10.222 1.00 . A A . 5 PHE HE2 1 1
6 10526 1 1 5 PHE HZ H 109.259 -9.461 10.248 1.00 . A A . 5 PHE HZ 1 1
6 10527 1 1 5 PHE N N 106.405 -13.235 16.081 1.00 . A A . 5 PHE N 1 1
6 10528 1 1 5 PHE O O 108.175 -13.592 13.020 1.00 . A A . 5 PHE O 1 1
6 10529 1 1 6 LEU C C 109.711 -15.653 13.636 1.00 . A A . 6 LEU C 1 1
6 10530 1 1 6 LEU CA C 110.096 -14.564 14.638 1.00 . A A . 6 LEU CA 1 1
6 10531 1 1 6 LEU CB C 110.786 -15.201 15.850 1.00 . A A . 6 LEU CB 1 1
6 10532 1 1 6 LEU CD1 C 112.593 -15.990 14.308 1.00 . A A . 6 LEU CD1 1 1
6 10533 1 1 6 LEU CD2 C 112.869 -13.838 15.555 1.00 . A A . 6 LEU CD2 1 1
6 10534 1 1 6 LEU CG C 112.299 -15.260 15.621 1.00 . A A . 6 LEU CG 1 1
6 10535 1 1 6 LEU H H 108.703 -13.700 16.074 1.00 . A A . 6 LEU H 1 1
6 10536 1 1 6 LEU HA H 110.774 -13.855 14.164 1.00 . A A . 6 LEU HA 1 1
6 10537 1 1 6 LEU HB2 H 110.578 -14.605 16.739 1.00 . A A . 6 LEU HB2 1 1
6 10538 1 1 6 LEU HB3 H 110.403 -16.211 15.994 1.00 . A A . 6 LEU HB3 1 1
6 10539 1 1 6 LEU HD11 H 113.614 -16.370 14.323 1.00 . A A . 6 LEU HD11 1 1
6 10540 1 1 6 LEU HD12 H 111.897 -16.821 14.192 1.00 . A A . 6 LEU HD12 1 1
6 10541 1 1 6 LEU HD13 H 112.475 -15.298 13.474 1.00 . A A . 6 LEU HD13 1 1
6 10542 1 1 6 LEU HD21 H 112.660 -13.318 16.490 1.00 . A A . 6 LEU HD21 1 1
6 10543 1 1 6 LEU HD22 H 113.947 -13.885 15.399 1.00 . A A . 6 LEU HD22 1 1
6 10544 1 1 6 LEU HD23 H 112.406 -13.299 14.728 1.00 . A A . 6 LEU HD23 1 1
6 10545 1 1 6 LEU HG H 112.768 -15.798 16.445 1.00 . A A . 6 LEU HG 1 1
6 10546 1 1 6 LEU N N 108.867 -13.851 15.089 1.00 . A A . 6 LEU N 1 1
6 10547 1 1 6 LEU O O 110.430 -15.929 12.696 1.00 . A A . 6 LEU O 1 1
6 10548 1 1 7 LYS C C 106.973 -16.848 12.043 1.00 . A A . 7 LYS C 1 1
6 10549 1 1 7 LYS CA C 108.146 -17.347 12.888 1.00 . A A . 7 LYS CA 1 1
6 10550 1 1 7 LYS CB C 107.709 -18.576 13.688 1.00 . A A . 7 LYS CB 1 1
6 10551 1 1 7 LYS CD C 109.515 -20.256 13.278 1.00 . A A . 7 LYS CD 1 1
6 10552 1 1 7 LYS CE C 110.989 -20.509 13.596 1.00 . A A . 7 LYS CE 1 1
6 10553 1 1 7 LYS CG C 108.938 -19.262 14.288 1.00 . A A . 7 LYS CG 1 1
6 10554 1 1 7 LYS H H 107.999 -16.029 14.615 1.00 . A A . 7 LYS H 1 1
6 10555 1 1 7 LYS HA H 108.975 -17.616 12.234 1.00 . A A . 7 LYS HA 1 1
6 10556 1 1 7 LYS HB2 H 107.038 -18.267 14.490 1.00 . A A . 7 LYS HB2 1 1
6 10557 1 1 7 LYS HB3 H 107.190 -19.272 13.029 1.00 . A A . 7 LYS HB3 1 1
6 10558 1 1 7 LYS HD2 H 108.965 -21.195 13.338 1.00 . A A . 7 LYS HD2 1 1
6 10559 1 1 7 LYS HD3 H 109.426 -19.845 12.273 1.00 . A A . 7 LYS HD3 1 1
6 10560 1 1 7 LYS HE2 H 111.527 -19.561 13.606 1.00 . A A . 7 LYS HE2 1 1
6 10561 1 1 7 LYS HE3 H 111.074 -20.986 14.573 1.00 . A A . 7 LYS HE3 1 1
6 10562 1 1 7 LYS HG2 H 109.691 -18.511 14.530 1.00 . A A . 7 LYS HG2 1 1
6 10563 1 1 7 LYS HG3 H 108.650 -19.792 15.196 1.00 . A A . 7 LYS HG3 1 1
6 10564 1 1 7 LYS HZ1 H 112.550 -21.569 12.765 1.00 . A A . 7 LYS HZ1 1 1
6 10565 1 1 7 LYS HZ2 H 111.078 -22.280 12.545 1.00 . A A . 7 LYS HZ2 1 1
6 10566 1 1 7 LYS HZ3 H 111.498 -20.961 11.650 1.00 . A A . 7 LYS HZ3 1 1
6 10567 1 1 7 LYS N N 108.581 -16.275 13.827 1.00 . A A . 7 LYS N 1 1
6 10568 1 1 7 LYS NZ N 111.576 -21.402 12.555 1.00 . A A . 7 LYS NZ 1 1
6 10569 1 1 7 LYS O O 106.777 -17.275 10.922 1.00 . A A . 7 LYS O 1 1
6 10570 1 1 8 ALA C C 104.195 -16.601 11.275 1.00 . A A . 8 ALA C 1 1
6 10571 1 1 8 ALA CA C 105.029 -15.426 11.792 1.00 . A A . 8 ALA CA 1 1
6 10572 1 1 8 ALA CB C 105.539 -14.598 10.610 1.00 . A A . 8 ALA CB 1 1
6 10573 1 1 8 ALA H H 106.367 -15.604 13.502 1.00 . A A . 8 ALA H 1 1
6 10574 1 1 8 ALA HA H 104.413 -14.798 12.436 1.00 . A A . 8 ALA HA 1 1
6 10575 1 1 8 ALA HB1 H 106.585 -14.838 10.421 1.00 . A A . 8 ALA HB1 1 1
6 10576 1 1 8 ALA HB2 H 104.948 -14.830 9.723 1.00 . A A . 8 ALA HB2 1 1
6 10577 1 1 8 ALA HB3 H 105.445 -13.537 10.841 1.00 . A A . 8 ALA HB3 1 1
6 10578 1 1 8 ALA N N 106.188 -15.947 12.569 1.00 . A A . 8 ALA N 1 1
6 10579 1 1 8 ALA O O 104.060 -16.801 10.084 1.00 . A A . 8 ALA O 1 1
6 10580 1 1 9 GLY C C 103.581 -19.838 11.977 1.00 . A A . 9 GLY C 1 1
6 10581 1 1 9 GLY CA C 102.811 -18.542 11.722 1.00 . A A . 9 GLY CA 1 1
6 10582 1 1 9 GLY H H 103.759 -17.193 13.146 1.00 . A A . 9 GLY H 1 1
6 10583 1 1 9 GLY HA2 H 101.877 -18.558 12.284 1.00 . A A . 9 GLY HA2 1 1
6 10584 1 1 9 GLY HA3 H 102.593 -18.452 10.658 1.00 . A A . 9 GLY HA3 1 1
6 10585 1 1 9 GLY N N 103.635 -17.379 12.161 1.00 . A A . 9 GLY N 1 1
6 10586 1 1 9 GLY O O 103.537 -20.763 11.188 1.00 . A A . 9 GLY O 1 1
6 10587 1 1 10 LYS C C 104.227 -22.383 13.034 1.00 . A A . 10 LYS C 1 1
6 10588 1 1 10 LYS CA C 105.064 -21.148 13.380 1.00 . A A . 10 LYS CA 1 1
6 10589 1 1 10 LYS CB C 105.410 -21.169 14.870 1.00 . A A . 10 LYS CB 1 1
6 10590 1 1 10 LYS CD C 104.288 -21.025 17.098 1.00 . A A . 10 LYS CD 1 1
6 10591 1 1 10 LYS CE C 103.433 -20.111 17.979 1.00 . A A . 10 LYS CE 1 1
6 10592 1 1 10 LYS CG C 104.290 -20.494 15.663 1.00 . A A . 10 LYS CG 1 1
6 10593 1 1 10 LYS H H 104.308 -19.134 13.712 1.00 . A A . 10 LYS H 1 1
6 10594 1 1 10 LYS HA H 105.982 -21.155 12.793 1.00 . A A . 10 LYS HA 1 1
6 10595 1 1 10 LYS HB2 H 105.520 -22.201 15.203 1.00 . A A . 10 LYS HB2 1 1
6 10596 1 1 10 LYS HB3 H 106.345 -20.633 15.033 1.00 . A A . 10 LYS HB3 1 1
6 10597 1 1 10 LYS HD2 H 103.875 -22.033 17.112 1.00 . A A . 10 LYS HD2 1 1
6 10598 1 1 10 LYS HD3 H 105.309 -21.045 17.479 1.00 . A A . 10 LYS HD3 1 1
6 10599 1 1 10 LYS HE2 H 103.355 -20.539 18.978 1.00 . A A . 10 LYS HE2 1 1
6 10600 1 1 10 LYS HE3 H 103.898 -19.127 18.040 1.00 . A A . 10 LYS HE3 1 1
6 10601 1 1 10 LYS HG2 H 104.452 -19.416 15.675 1.00 . A A . 10 LYS HG2 1 1
6 10602 1 1 10 LYS HG3 H 103.330 -20.712 15.194 1.00 . A A . 10 LYS HG3 1 1
6 10603 1 1 10 LYS HZ1 H 101.400 -19.803 18.118 1.00 . A A . 10 LYS HZ1 1 1
6 10604 1 1 10 LYS HZ2 H 102.063 -19.215 16.727 1.00 . A A . 10 LYS HZ2 1 1
6 10605 1 1 10 LYS HZ3 H 101.829 -20.838 16.908 1.00 . A A . 10 LYS HZ3 1 1
6 10606 1 1 10 LYS N N 104.287 -19.914 13.071 1.00 . A A . 10 LYS N 1 1
6 10607 1 1 10 LYS NZ N 102.072 -19.981 17.385 1.00 . A A . 10 LYS NZ 1 1
6 10608 1 1 10 LYS O O 104.753 -23.454 12.802 1.00 . A A . 10 LYS O 1 1
6 10609 1 1 11 GLU C C 100.937 -22.961 11.736 1.00 . A A . 11 GLU C 1 1
6 10610 1 1 11 GLU CA C 102.066 -23.412 12.666 1.00 . A A . 11 GLU CA 1 1
6 10611 1 1 11 GLU CB C 101.472 -23.986 13.956 1.00 . A A . 11 GLU CB 1 1
6 10612 1 1 11 GLU CD C 100.409 -23.256 16.096 1.00 . A A . 11 GLU CD 1 1
6 10613 1 1 11 GLU CG C 101.457 -22.906 15.038 1.00 . A A . 11 GLU CG 1 1
6 10614 1 1 11 GLU H H 102.513 -21.345 13.193 1.00 . A A . 11 GLU H 1 1
6 10615 1 1 11 GLU HA H 102.663 -24.177 12.169 1.00 . A A . 11 GLU HA 1 1
6 10616 1 1 11 GLU HB2 H 100.453 -24.325 13.767 1.00 . A A . 11 GLU HB2 1 1
6 10617 1 1 11 GLU HB3 H 102.078 -24.827 14.292 1.00 . A A . 11 GLU HB3 1 1
6 10618 1 1 11 GLU HG2 H 102.439 -22.847 15.506 1.00 . A A . 11 GLU HG2 1 1
6 10619 1 1 11 GLU HG3 H 101.211 -21.944 14.587 1.00 . A A . 11 GLU HG3 1 1
6 10620 1 1 11 GLU N N 102.931 -22.243 12.997 1.00 . A A . 11 GLU N 1 1
6 10621 1 1 11 GLU O O 100.587 -21.799 11.690 1.00 . A A . 11 GLU O 1 1
6 10622 1 1 11 GLU OE1 O 100.154 -22.423 16.949 1.00 . A A . 11 GLU OE1 1 1
6 10623 1 1 11 GLU OE2 O 99.878 -24.353 16.035 1.00 . A A . 11 GLU OE2 1 1
6 10624 1 1 12 PRO C C 98.264 -22.577 10.629 1.00 . A A . 12 PRO C 1 1
6 10625 1 1 12 PRO CA C 99.261 -23.588 10.055 1.00 . A A . 12 PRO CA 1 1
6 10626 1 1 12 PRO CB C 98.596 -24.949 9.861 1.00 . A A . 12 PRO CB 1 1
6 10627 1 1 12 PRO CD C 100.727 -25.310 10.992 1.00 . A A . 12 PRO CD 1 1
6 10628 1 1 12 PRO CG C 99.682 -25.955 10.073 1.00 . A A . 12 PRO CG 1 1
6 10629 1 1 12 PRO HA H 99.661 -23.226 9.108 1.00 . A A . 12 PRO HA 1 1
6 10630 1 1 12 PRO HB2 H 97.805 -25.089 10.598 1.00 . A A . 12 PRO HB2 1 1
6 10631 1 1 12 PRO HB3 H 98.189 -25.034 8.853 1.00 . A A . 12 PRO HB3 1 1
6 10632 1 1 12 PRO HD2 H 100.668 -25.729 11.996 1.00 . A A . 12 PRO HD2 1 1
6 10633 1 1 12 PRO HD3 H 101.727 -25.447 10.582 1.00 . A A . 12 PRO HD3 1 1
6 10634 1 1 12 PRO HG2 H 99.273 -26.847 10.546 1.00 . A A . 12 PRO HG2 1 1
6 10635 1 1 12 PRO HG3 H 100.137 -26.219 9.118 1.00 . A A . 12 PRO HG3 1 1
6 10636 1 1 12 PRO N N 100.370 -23.882 11.001 1.00 . A A . 12 PRO N 1 1
6 10637 1 1 12 PRO O O 97.879 -22.656 11.778 1.00 . A A . 12 PRO O 1 1
6 10638 1 1 13 GLY C C 97.119 -19.278 9.645 1.00 . A A . 13 GLY C 1 1
6 10639 1 1 13 GLY CA C 96.873 -20.618 10.343 1.00 . A A . 13 GLY CA 1 1
6 10640 1 1 13 GLY H H 98.175 -21.580 8.886 1.00 . A A . 13 GLY H 1 1
6 10641 1 1 13 GLY HA2 H 95.857 -20.954 10.134 1.00 . A A . 13 GLY HA2 1 1
6 10642 1 1 13 GLY HA3 H 97.001 -20.496 11.418 1.00 . A A . 13 GLY HA3 1 1
6 10643 1 1 13 GLY N N 97.843 -21.629 9.838 1.00 . A A . 13 GLY N 1 1
6 10644 1 1 13 GLY O O 98.006 -19.149 8.822 1.00 . A A . 13 GLY O 1 1
6 10645 1 1 14 LEU C C 96.934 -15.919 10.381 1.00 . A A . 14 LEU C 1 1
6 10646 1 1 14 LEU CA C 96.517 -16.945 9.328 1.00 . A A . 14 LEU CA 1 1
6 10647 1 1 14 LEU CB C 95.199 -16.506 8.680 1.00 . A A . 14 LEU CB 1 1
6 10648 1 1 14 LEU CD1 C 94.634 -14.912 6.830 1.00 . A A . 14 LEU CD1 1 1
6 10649 1 1 14 LEU CD2 C 94.649 -14.115 9.194 1.00 . A A . 14 LEU CD2 1 1
6 10650 1 1 14 LEU CG C 95.320 -15.056 8.189 1.00 . A A . 14 LEU CG 1 1
6 10651 1 1 14 LEU H H 95.608 -18.415 10.655 1.00 . A A . 14 LEU H 1 1
6 10652 1 1 14 LEU HA H 97.291 -17.012 8.563 1.00 . A A . 14 LEU HA 1 1
6 10653 1 1 14 LEU HB2 H 94.977 -17.157 7.834 1.00 . A A . 14 LEU HB2 1 1
6 10654 1 1 14 LEU HB3 H 94.394 -16.576 9.411 1.00 . A A . 14 LEU HB3 1 1
6 10655 1 1 14 LEU HD11 H 95.108 -15.579 6.110 1.00 . A A . 14 LEU HD11 1 1
6 10656 1 1 14 LEU HD12 H 94.726 -13.882 6.484 1.00 . A A . 14 LEU HD12 1 1
6 10657 1 1 14 LEU HD13 H 93.580 -15.170 6.926 1.00 . A A . 14 LEU HD13 1 1
6 10658 1 1 14 LEU HD21 H 95.134 -14.213 10.165 1.00 . A A . 14 LEU HD21 1 1
6 10659 1 1 14 LEU HD22 H 94.740 -13.086 8.845 1.00 . A A . 14 LEU HD22 1 1
6 10660 1 1 14 LEU HD23 H 93.594 -14.375 9.287 1.00 . A A . 14 LEU HD23 1 1
6 10661 1 1 14 LEU HG H 96.374 -14.792 8.094 1.00 . A A . 14 LEU HG 1 1
6 10662 1 1 14 LEU N N 96.337 -18.280 9.969 1.00 . A A . 14 LEU N 1 1
6 10663 1 1 14 LEU O O 96.553 -16.005 11.531 1.00 . A A . 14 LEU O 1 1
6 10664 1 1 15 GLN C C 98.254 -12.550 10.280 1.00 . A A . 15 GLN C 1 1
6 10665 1 1 15 GLN CA C 98.152 -13.911 10.975 1.00 . A A . 15 GLN CA 1 1
6 10666 1 1 15 GLN CB C 99.516 -14.298 11.548 1.00 . A A . 15 GLN CB 1 1
6 10667 1 1 15 GLN CD C 100.521 -15.742 13.322 1.00 . A A . 15 GLN CD 1 1
6 10668 1 1 15 GLN CG C 99.398 -15.631 12.289 1.00 . A A . 15 GLN CG 1 1
6 10669 1 1 15 GLN H H 98.019 -14.891 9.032 1.00 . A A . 15 GLN H 1 1
6 10670 1 1 15 GLN HA H 97.424 -13.850 11.784 1.00 . A A . 15 GLN HA 1 1
6 10671 1 1 15 GLN HB2 H 100.237 -14.396 10.737 1.00 . A A . 15 GLN HB2 1 1
6 10672 1 1 15 GLN HB3 H 99.851 -13.526 12.241 1.00 . A A . 15 GLN HB3 1 1
6 10673 1 1 15 GLN HE21 H 101.763 -16.688 12.055 1.00 . A A . 15 GLN HE21 1 1
6 10674 1 1 15 GLN HE22 H 102.390 -16.399 13.662 1.00 . A A . 15 GLN HE22 1 1
6 10675 1 1 15 GLN HG2 H 98.434 -15.682 12.794 1.00 . A A . 15 GLN HG2 1 1
6 10676 1 1 15 GLN HG3 H 99.479 -16.451 11.576 1.00 . A A . 15 GLN HG3 1 1
6 10677 1 1 15 GLN N N 97.714 -14.944 9.994 1.00 . A A . 15 GLN N 1 1
6 10678 1 1 15 GLN NE2 N 101.642 -16.320 12.988 1.00 . A A . 15 GLN NE2 1 1
6 10679 1 1 15 GLN O O 98.443 -12.467 9.078 1.00 . A A . 15 GLN O 1 1
6 10680 1 1 15 GLN OE1 O 100.376 -15.299 14.444 1.00 . A A . 15 GLN OE1 1 1
6 10681 1 1 16 ILE C C 99.229 -9.271 11.186 1.00 . A A . 16 ILE C 1 1
6 10682 1 1 16 ILE CA C 98.193 -10.117 10.437 1.00 . A A . 16 ILE CA 1 1
6 10683 1 1 16 ILE CB C 96.818 -9.445 10.555 1.00 . A A . 16 ILE CB 1 1
6 10684 1 1 16 ILE CD1 C 94.378 -9.935 10.237 1.00 . A A . 16 ILE CD1 1 1
6 10685 1 1 16 ILE CG1 C 95.732 -10.524 10.642 1.00 . A A . 16 ILE CG1 1 1
6 10686 1 1 16 ILE CG2 C 96.569 -8.551 9.336 1.00 . A A . 16 ILE CG2 1 1
6 10687 1 1 16 ILE H H 97.967 -11.591 12.026 1.00 . A A . 16 ILE H 1 1
6 10688 1 1 16 ILE HA H 98.473 -10.191 9.386 1.00 . A A . 16 ILE HA 1 1
6 10689 1 1 16 ILE HB H 96.793 -8.836 11.459 1.00 . A A . 16 ILE HB 1 1
6 10690 1 1 16 ILE HD11 H 93.577 -10.554 10.642 1.00 . A A . 16 ILE HD11 1 1
6 10691 1 1 16 ILE HD12 H 94.289 -8.923 10.632 1.00 . A A . 16 ILE HD12 1 1
6 10692 1 1 16 ILE HD13 H 94.303 -9.909 9.150 1.00 . A A . 16 ILE HD13 1 1
6 10693 1 1 16 ILE HG12 H 95.984 -11.345 9.971 1.00 . A A . 16 ILE HG12 1 1
6 10694 1 1 16 ILE HG13 H 95.673 -10.898 11.665 1.00 . A A . 16 ILE HG13 1 1
6 10695 1 1 16 ILE HG21 H 97.496 -8.048 9.058 1.00 . A A . 16 ILE HG21 1 1
6 10696 1 1 16 ILE HG22 H 96.224 -9.162 8.502 1.00 . A A . 16 ILE HG22 1 1
6 10697 1 1 16 ILE HG23 H 95.811 -7.807 9.580 1.00 . A A . 16 ILE HG23 1 1
6 10698 1 1 16 ILE N N 98.121 -11.485 11.033 1.00 . A A . 16 ILE N 1 1
6 10699 1 1 16 ILE O O 99.481 -9.476 12.358 1.00 . A A . 16 ILE O 1 1
6 10700 1 1 17 TRP C C 100.890 -6.094 10.460 1.00 . A A . 17 TRP C 1 1
6 10701 1 1 17 TRP CA C 100.825 -7.439 11.190 1.00 . A A . 17 TRP CA 1 1
6 10702 1 1 17 TRP CB C 102.204 -8.102 11.145 1.00 . A A . 17 TRP CB 1 1
6 10703 1 1 17 TRP CD1 C 101.881 -9.639 13.126 1.00 . A A . 17 TRP CD1 1 1
6 10704 1 1 17 TRP CD2 C 102.327 -10.753 11.226 1.00 . A A . 17 TRP CD2 1 1
6 10705 1 1 17 TRP CE2 C 102.166 -11.727 12.238 1.00 . A A . 17 TRP CE2 1 1
6 10706 1 1 17 TRP CE3 C 102.619 -11.192 9.923 1.00 . A A . 17 TRP CE3 1 1
6 10707 1 1 17 TRP CG C 102.138 -9.436 11.813 1.00 . A A . 17 TRP CG 1 1
6 10708 1 1 17 TRP CH2 C 102.580 -13.507 10.664 1.00 . A A . 17 TRP CH2 1 1
6 10709 1 1 17 TRP CZ2 C 102.291 -13.089 11.967 1.00 . A A . 17 TRP CZ2 1 1
6 10710 1 1 17 TRP CZ3 C 102.744 -12.559 9.646 1.00 . A A . 17 TRP CZ3 1 1
6 10711 1 1 17 TRP H H 99.590 -8.164 9.548 1.00 . A A . 17 TRP H 1 1
6 10712 1 1 17 TRP HA H 100.533 -7.276 12.227 1.00 . A A . 17 TRP HA 1 1
6 10713 1 1 17 TRP HB2 H 102.511 -8.231 10.107 1.00 . A A . 17 TRP HB2 1 1
6 10714 1 1 17 TRP HB3 H 102.927 -7.471 11.662 1.00 . A A . 17 TRP HB3 1 1
6 10715 1 1 17 TRP HD1 H 101.695 -8.865 13.857 1.00 . A A . 17 TRP HD1 1 1
6 10716 1 1 17 TRP HE1 H 101.727 -11.408 14.287 1.00 . A A . 17 TRP HE1 1 1
6 10717 1 1 17 TRP HE3 H 102.748 -10.470 9.130 1.00 . A A . 17 TRP HE3 1 1
6 10718 1 1 17 TRP HH2 H 102.678 -14.560 10.443 1.00 . A A . 17 TRP HH2 1 1
6 10719 1 1 17 TRP HZ2 H 102.165 -13.816 12.756 1.00 . A A . 17 TRP HZ2 1 1
6 10720 1 1 17 TRP HZ3 H 102.968 -12.885 8.640 1.00 . A A . 17 TRP HZ3 1 1
6 10721 1 1 17 TRP N N 99.818 -8.314 10.520 1.00 . A A . 17 TRP N 1 1
6 10722 1 1 17 TRP NE1 N 101.895 -10.998 13.379 1.00 . A A . 17 TRP NE1 1 1
6 10723 1 1 17 TRP O O 101.349 -6.008 9.339 1.00 . A A . 17 TRP O 1 1
6 10724 1 1 18 ARG C C 101.907 -3.172 10.450 1.00 . A A . 18 ARG C 1 1
6 10725 1 1 18 ARG CA C 100.473 -3.707 10.427 1.00 . A A . 18 ARG CA 1 1
6 10726 1 1 18 ARG CB C 99.554 -2.741 11.181 1.00 . A A . 18 ARG CB 1 1
6 10727 1 1 18 ARG CD C 98.750 -0.373 11.186 1.00 . A A . 18 ARG CD 1 1
6 10728 1 1 18 ARG CG C 99.909 -1.299 10.812 1.00 . A A . 18 ARG CG 1 1
6 10729 1 1 18 ARG CZ C 97.124 -0.237 12.976 1.00 . A A . 18 ARG CZ 1 1
6 10730 1 1 18 ARG H H 100.055 -5.136 12.018 1.00 . A A . 18 ARG H 1 1
6 10731 1 1 18 ARG HA H 100.136 -3.800 9.395 1.00 . A A . 18 ARG HA 1 1
6 10732 1 1 18 ARG HB2 H 98.517 -2.940 10.909 1.00 . A A . 18 ARG HB2 1 1
6 10733 1 1 18 ARG HB3 H 99.681 -2.882 12.254 1.00 . A A . 18 ARG HB3 1 1
6 10734 1 1 18 ARG HD2 H 99.143 0.601 11.479 1.00 . A A . 18 ARG HD2 1 1
6 10735 1 1 18 ARG HD3 H 98.088 -0.254 10.328 1.00 . A A . 18 ARG HD3 1 1
6 10736 1 1 18 ARG HE H 98.141 -1.927 12.588 1.00 . A A . 18 ARG HE 1 1
6 10737 1 1 18 ARG HG2 H 100.804 -0.996 11.355 1.00 . A A . 18 ARG HG2 1 1
6 10738 1 1 18 ARG HG3 H 100.094 -1.234 9.740 1.00 . A A . 18 ARG HG3 1 1
6 10739 1 1 18 ARG HH11 H 96.610 -1.714 14.239 1.00 . A A . 18 ARG HH11 1 1
6 10740 1 1 18 ARG HH12 H 95.788 -0.189 14.477 1.00 . A A . 18 ARG HH12 1 1
6 10741 1 1 18 ARG HH21 H 97.440 1.408 11.862 1.00 . A A . 18 ARG HH21 1 1
6 10742 1 1 18 ARG HH22 H 96.255 1.570 13.138 1.00 . A A . 18 ARG HH22 1 1
6 10743 1 1 18 ARG N N 100.434 -5.044 11.086 1.00 . A A . 18 ARG N 1 1
6 10744 1 1 18 ARG NE N 97.988 -0.964 12.323 1.00 . A A . 18 ARG NE 1 1
6 10745 1 1 18 ARG NH1 N 96.457 -0.752 13.972 1.00 . A A . 18 ARG NH1 1 1
6 10746 1 1 18 ARG NH2 N 96.924 1.008 12.633 1.00 . A A . 18 ARG NH2 1 1
6 10747 1 1 18 ARG O O 102.540 -3.120 11.487 1.00 . A A . 18 ARG O 1 1
6 10748 1 1 19 VAL C C 103.884 -0.901 9.989 1.00 . A A . 19 VAL C 1 1
6 10749 1 1 19 VAL CA C 103.819 -2.253 9.292 1.00 . A A . 19 VAL CA 1 1
6 10750 1 1 19 VAL CB C 104.296 -2.114 7.851 1.00 . A A . 19 VAL CB 1 1
6 10751 1 1 19 VAL CG1 C 103.105 -1.824 6.936 1.00 . A A . 19 VAL CG1 1 1
6 10752 1 1 19 VAL CG2 C 105.315 -0.975 7.747 1.00 . A A . 19 VAL CG2 1 1
6 10753 1 1 19 VAL H H 101.889 -2.827 8.467 1.00 . A A . 19 VAL H 1 1
6 10754 1 1 19 VAL HA H 104.471 -2.953 9.815 1.00 . A A . 19 VAL HA 1 1
6 10755 1 1 19 VAL HB H 104.768 -3.046 7.539 1.00 . A A . 19 VAL HB 1 1
6 10756 1 1 19 VAL HG11 H 103.451 -1.299 6.046 1.00 . A A . 19 VAL HG11 1 1
6 10757 1 1 19 VAL HG12 H 102.383 -1.204 7.466 1.00 . A A . 19 VAL HG12 1 1
6 10758 1 1 19 VAL HG13 H 102.634 -2.763 6.645 1.00 . A A . 19 VAL HG13 1 1
6 10759 1 1 19 VAL HG21 H 105.634 -0.866 6.711 1.00 . A A . 19 VAL HG21 1 1
6 10760 1 1 19 VAL HG22 H 106.179 -1.203 8.371 1.00 . A A . 19 VAL HG22 1 1
6 10761 1 1 19 VAL HG23 H 104.857 -0.045 8.086 1.00 . A A . 19 VAL HG23 1 1
6 10762 1 1 19 VAL N N 102.428 -2.777 9.319 1.00 . A A . 19 VAL N 1 1
6 10763 1 1 19 VAL O O 102.979 -0.095 9.914 1.00 . A A . 19 VAL O 1 1
6 10764 1 1 20 GLU C C 106.614 0.933 11.574 1.00 . A A . 20 GLU C 1 1
6 10765 1 1 20 GLU CA C 105.124 0.640 11.386 1.00 . A A . 20 GLU CA 1 1
6 10766 1 1 20 GLU CB C 104.444 0.554 12.755 1.00 . A A . 20 GLU CB 1 1
6 10767 1 1 20 GLU CD C 103.512 2.873 12.720 1.00 . A A . 20 GLU CD 1 1
6 10768 1 1 20 GLU CG C 104.481 1.926 13.431 1.00 . A A . 20 GLU CG 1 1
6 10769 1 1 20 GLU H H 105.699 -1.347 10.708 1.00 . A A . 20 GLU H 1 1
6 10770 1 1 20 GLU HA H 104.667 1.439 10.802 1.00 . A A . 20 GLU HA 1 1
6 10771 1 1 20 GLU HB2 H 103.408 0.240 12.627 1.00 . A A . 20 GLU HB2 1 1
6 10772 1 1 20 GLU HB3 H 104.970 -0.171 13.377 1.00 . A A . 20 GLU HB3 1 1
6 10773 1 1 20 GLU HG2 H 104.189 1.825 14.476 1.00 . A A . 20 GLU HG2 1 1
6 10774 1 1 20 GLU HG3 H 105.491 2.332 13.374 1.00 . A A . 20 GLU HG3 1 1
6 10775 1 1 20 GLU N N 104.963 -0.656 10.667 1.00 . A A . 20 GLU N 1 1
6 10776 1 1 20 GLU O O 107.336 0.160 12.172 1.00 . A A . 20 GLU O 1 1
6 10777 1 1 20 GLU OE1 O 102.329 2.576 12.706 1.00 . A A . 20 GLU OE1 1 1
6 10778 1 1 20 GLU OE2 O 103.969 3.878 12.202 1.00 . A A . 20 GLU OE2 1 1
6 10779 1 1 21 LYS C C 109.364 1.127 10.932 1.00 . A A . 21 LYS C 1 1
6 10780 1 1 21 LYS CA C 108.524 2.373 11.217 1.00 . A A . 21 LYS CA 1 1
6 10781 1 1 21 LYS CB C 108.791 2.852 12.646 1.00 . A A . 21 LYS CB 1 1
6 10782 1 1 21 LYS CD C 110.295 4.242 14.080 1.00 . A A . 21 LYS CD 1 1
6 10783 1 1 21 LYS CE C 111.786 4.456 14.344 1.00 . A A . 21 LYS CE 1 1
6 10784 1 1 21 LYS CG C 110.102 3.640 12.686 1.00 . A A . 21 LYS CG 1 1
6 10785 1 1 21 LYS H H 106.464 2.671 10.573 1.00 . A A . 21 LYS H 1 1
6 10786 1 1 21 LYS HA H 108.792 3.161 10.513 1.00 . A A . 21 LYS HA 1 1
6 10787 1 1 21 LYS HB2 H 107.972 3.493 12.973 1.00 . A A . 21 LYS HB2 1 1
6 10788 1 1 21 LYS HB3 H 108.865 1.991 13.310 1.00 . A A . 21 LYS HB3 1 1
6 10789 1 1 21 LYS HD2 H 109.775 5.198 14.136 1.00 . A A . 21 LYS HD2 1 1
6 10790 1 1 21 LYS HD3 H 109.888 3.562 14.828 1.00 . A A . 21 LYS HD3 1 1
6 10791 1 1 21 LYS HE2 H 112.273 3.491 14.482 1.00 . A A . 21 LYS HE2 1 1
6 10792 1 1 21 LYS HE3 H 112.235 4.971 13.494 1.00 . A A . 21 LYS HE3 1 1
6 10793 1 1 21 LYS HG2 H 110.934 2.972 12.461 1.00 . A A . 21 LYS HG2 1 1
6 10794 1 1 21 LYS HG3 H 110.069 4.440 11.947 1.00 . A A . 21 LYS HG3 1 1
6 10795 1 1 21 LYS HZ1 H 112.946 5.423 15.747 1.00 . A A . 21 LYS HZ1 1 1
6 10796 1 1 21 LYS HZ2 H 111.511 6.176 15.444 1.00 . A A . 21 LYS HZ2 1 1
6 10797 1 1 21 LYS HZ3 H 111.545 4.805 16.360 1.00 . A A . 21 LYS HZ3 1 1
6 10798 1 1 21 LYS N N 107.080 2.041 11.067 1.00 . A A . 21 LYS N 1 1
6 10799 1 1 21 LYS NZ N 111.961 5.281 15.573 1.00 . A A . 21 LYS NZ 1 1
6 10800 1 1 21 LYS O O 110.485 1.003 11.382 1.00 . A A . 21 LYS O 1 1
6 10801 1 1 22 PHE C C 109.715 -1.893 11.139 1.00 . A A . 22 PHE C 1 1
6 10802 1 1 22 PHE CA C 109.589 -1.041 9.873 1.00 . A A . 22 PHE CA 1 1
6 10803 1 1 22 PHE CB C 110.984 -0.666 9.367 1.00 . A A . 22 PHE CB 1 1
6 10804 1 1 22 PHE CD1 C 111.831 1.674 8.971 1.00 . A A . 22 PHE CD1 1 1
6 10805 1 1 22 PHE CD2 C 109.951 0.878 7.663 1.00 . A A . 22 PHE CD2 1 1
6 10806 1 1 22 PHE CE1 C 111.771 2.906 8.307 1.00 . A A . 22 PHE CE1 1 1
6 10807 1 1 22 PHE CE2 C 109.891 2.109 6.999 1.00 . A A . 22 PHE CE2 1 1
6 10808 1 1 22 PHE CG C 110.921 0.661 8.650 1.00 . A A . 22 PHE CG 1 1
6 10809 1 1 22 PHE CZ C 110.802 3.123 7.320 1.00 . A A . 22 PHE CZ 1 1
6 10810 1 1 22 PHE H H 107.892 0.323 9.822 1.00 . A A . 22 PHE H 1 1
6 10811 1 1 22 PHE HA H 109.063 -1.608 9.104 1.00 . A A . 22 PHE HA 1 1
6 10812 1 1 22 PHE HB2 H 111.669 -0.590 10.212 1.00 . A A . 22 PHE HB2 1 1
6 10813 1 1 22 PHE HB3 H 111.340 -1.434 8.680 1.00 . A A . 22 PHE HB3 1 1
6 10814 1 1 22 PHE HD1 H 112.579 1.507 9.732 1.00 . A A . 22 PHE HD1 1 1
6 10815 1 1 22 PHE HD2 H 109.249 0.095 7.414 1.00 . A A . 22 PHE HD2 1 1
6 10816 1 1 22 PHE HE1 H 112.472 3.688 8.557 1.00 . A A . 22 PHE HE1 1 1
6 10817 1 1 22 PHE HE2 H 109.142 2.277 6.239 1.00 . A A . 22 PHE HE2 1 1
6 10818 1 1 22 PHE HZ H 110.757 4.072 6.807 1.00 . A A . 22 PHE HZ 1 1
6 10819 1 1 22 PHE N N 108.826 0.199 10.186 1.00 . A A . 22 PHE N 1 1
6 10820 1 1 22 PHE O O 110.754 -2.456 11.419 1.00 . A A . 22 PHE O 1 1
6 10821 1 1 23 ASP C C 107.566 -3.808 13.167 1.00 . A A . 23 ASP C 1 1
6 10822 1 1 23 ASP CA C 108.719 -2.802 13.155 1.00 . A A . 23 ASP CA 1 1
6 10823 1 1 23 ASP CB C 108.600 -1.879 14.369 1.00 . A A . 23 ASP CB 1 1
6 10824 1 1 23 ASP CG C 109.222 -2.558 15.590 1.00 . A A . 23 ASP CG 1 1
6 10825 1 1 23 ASP H H 107.808 -1.514 11.654 1.00 . A A . 23 ASP H 1 1
6 10826 1 1 23 ASP HA H 109.667 -3.337 13.198 1.00 . A A . 23 ASP HA 1 1
6 10827 1 1 23 ASP HB2 H 109.124 -0.944 14.167 1.00 . A A . 23 ASP HB2 1 1
6 10828 1 1 23 ASP HB3 H 107.548 -1.670 14.565 1.00 . A A . 23 ASP HB3 1 1
6 10829 1 1 23 ASP N N 108.662 -1.990 11.907 1.00 . A A . 23 ASP N 1 1
6 10830 1 1 23 ASP O O 107.544 -4.727 13.960 1.00 . A A . 23 ASP O 1 1
6 10831 1 1 23 ASP OD1 O 108.595 -2.541 16.638 1.00 . A A . 23 ASP OD1 1 1
6 10832 1 1 23 ASP OD2 O 110.315 -3.082 15.460 1.00 . A A . 23 ASP OD2 1 1
6 10833 1 1 24 LEU C C 104.781 -4.638 13.629 1.00 . A A . 24 LEU C 1 1
6 10834 1 1 24 LEU CA C 105.456 -4.589 12.256 1.00 . A A . 24 LEU CA 1 1
6 10835 1 1 24 LEU CB C 105.955 -5.987 11.878 1.00 . A A . 24 LEU CB 1 1
6 10836 1 1 24 LEU CD1 C 107.567 -7.049 10.290 1.00 . A A . 24 LEU CD1 1 1
6 10837 1 1 24 LEU CD2 C 105.367 -6.212 9.459 1.00 . A A . 24 LEU CD2 1 1
6 10838 1 1 24 LEU CG C 106.506 -5.961 10.450 1.00 . A A . 24 LEU CG 1 1
6 10839 1 1 24 LEU H H 106.647 -2.870 11.644 1.00 . A A . 24 LEU H 1 1
6 10840 1 1 24 LEU HA H 104.735 -4.250 11.512 1.00 . A A . 24 LEU HA 1 1
6 10841 1 1 24 LEU HB2 H 106.743 -6.290 12.567 1.00 . A A . 24 LEU HB2 1 1
6 10842 1 1 24 LEU HB3 H 105.129 -6.696 11.937 1.00 . A A . 24 LEU HB3 1 1
6 10843 1 1 24 LEU HD11 H 108.379 -6.872 10.995 1.00 . A A . 24 LEU HD11 1 1
6 10844 1 1 24 LEU HD12 H 107.959 -7.028 9.273 1.00 . A A . 24 LEU HD12 1 1
6 10845 1 1 24 LEU HD13 H 107.121 -8.024 10.487 1.00 . A A . 24 LEU HD13 1 1
6 10846 1 1 24 LEU HD21 H 104.609 -5.436 9.572 1.00 . A A . 24 LEU HD21 1 1
6 10847 1 1 24 LEU HD22 H 104.921 -7.186 9.656 1.00 . A A . 24 LEU HD22 1 1
6 10848 1 1 24 LEU HD23 H 105.759 -6.191 8.442 1.00 . A A . 24 LEU HD23 1 1
6 10849 1 1 24 LEU HG H 106.953 -4.987 10.251 1.00 . A A . 24 LEU HG 1 1
6 10850 1 1 24 LEU N N 106.608 -3.642 12.294 1.00 . A A . 24 LEU N 1 1
6 10851 1 1 24 LEU O O 105.399 -4.940 14.630 1.00 . A A . 24 LEU O 1 1
6 10852 1 1 25 VAL C C 101.413 -5.027 14.783 1.00 . A A . 25 VAL C 1 1
6 10853 1 1 25 VAL CA C 102.787 -4.375 14.983 1.00 . A A . 25 VAL CA 1 1
6 10854 1 1 25 VAL CB C 102.599 -2.943 15.491 1.00 . A A . 25 VAL CB 1 1
6 10855 1 1 25 VAL CG1 C 101.705 -2.953 16.732 1.00 . A A . 25 VAL CG1 1 1
6 10856 1 1 25 VAL CG2 C 103.962 -2.349 15.852 1.00 . A A . 25 VAL CG2 1 1
6 10857 1 1 25 VAL H H 103.014 -4.100 12.836 1.00 . A A . 25 VAL H 1 1
6 10858 1 1 25 VAL HA H 103.363 -4.948 15.709 1.00 . A A . 25 VAL HA 1 1
6 10859 1 1 25 VAL HB H 102.133 -2.339 14.712 1.00 . A A . 25 VAL HB 1 1
6 10860 1 1 25 VAL HG11 H 100.733 -3.376 16.477 1.00 . A A . 25 VAL HG11 1 1
6 10861 1 1 25 VAL HG12 H 101.573 -1.933 17.094 1.00 . A A . 25 VAL HG12 1 1
6 10862 1 1 25 VAL HG13 H 102.171 -3.557 17.511 1.00 . A A . 25 VAL HG13 1 1
6 10863 1 1 25 VAL HG21 H 104.600 -2.341 14.968 1.00 . A A . 25 VAL HG21 1 1
6 10864 1 1 25 VAL HG22 H 104.427 -2.954 16.630 1.00 . A A . 25 VAL HG22 1 1
6 10865 1 1 25 VAL HG23 H 103.830 -1.329 16.214 1.00 . A A . 25 VAL HG23 1 1
6 10866 1 1 25 VAL N N 103.509 -4.346 13.681 1.00 . A A . 25 VAL N 1 1
6 10867 1 1 25 VAL O O 100.641 -4.602 13.946 1.00 . A A . 25 VAL O 1 1
6 10868 1 1 26 PRO C C 98.623 -5.797 15.273 1.00 . A A . 26 PRO C 1 1
6 10869 1 1 26 PRO CA C 99.801 -6.764 15.429 1.00 . A A . 26 PRO CA 1 1
6 10870 1 1 26 PRO CB C 99.699 -7.527 16.746 1.00 . A A . 26 PRO CB 1 1
6 10871 1 1 26 PRO CD C 101.961 -6.648 16.580 1.00 . A A . 26 PRO CD 1 1
6 10872 1 1 26 PRO CG C 101.109 -7.776 17.172 1.00 . A A . 26 PRO CG 1 1
6 10873 1 1 26 PRO HA H 99.825 -7.462 14.592 1.00 . A A . 26 PRO HA 1 1
6 10874 1 1 26 PRO HB2 H 99.175 -6.930 17.493 1.00 . A A . 26 PRO HB2 1 1
6 10875 1 1 26 PRO HB3 H 99.181 -8.474 16.592 1.00 . A A . 26 PRO HB3 1 1
6 10876 1 1 26 PRO HD2 H 102.194 -5.908 17.347 1.00 . A A . 26 PRO HD2 1 1
6 10877 1 1 26 PRO HD3 H 102.879 -7.044 16.146 1.00 . A A . 26 PRO HD3 1 1
6 10878 1 1 26 PRO HG2 H 101.179 -7.767 18.260 1.00 . A A . 26 PRO HG2 1 1
6 10879 1 1 26 PRO HG3 H 101.449 -8.738 16.787 1.00 . A A . 26 PRO HG3 1 1
6 10880 1 1 26 PRO N N 101.106 -6.052 15.538 1.00 . A A . 26 PRO N 1 1
6 10881 1 1 26 PRO O O 98.579 -4.751 15.889 1.00 . A A . 26 PRO O 1 1
6 10882 1 1 27 VAL C C 95.520 -5.422 15.427 1.00 . A A . 27 VAL C 1 1
6 10883 1 1 27 VAL CA C 96.495 -5.247 14.255 1.00 . A A . 27 VAL CA 1 1
6 10884 1 1 27 VAL CB C 95.790 -5.622 12.949 1.00 . A A . 27 VAL CB 1 1
6 10885 1 1 27 VAL CG1 C 95.221 -7.037 13.066 1.00 . A A . 27 VAL CG1 1 1
6 10886 1 1 27 VAL CG2 C 94.649 -4.637 12.681 1.00 . A A . 27 VAL CG2 1 1
6 10887 1 1 27 VAL H H 97.726 -7.017 13.950 1.00 . A A . 27 VAL H 1 1
6 10888 1 1 27 VAL HA H 96.828 -4.211 14.207 1.00 . A A . 27 VAL HA 1 1
6 10889 1 1 27 VAL HB H 96.504 -5.583 12.127 1.00 . A A . 27 VAL HB 1 1
6 10890 1 1 27 VAL HG11 H 95.122 -7.472 12.072 1.00 . A A . 27 VAL HG11 1 1
6 10891 1 1 27 VAL HG12 H 94.242 -6.996 13.544 1.00 . A A . 27 VAL HG12 1 1
6 10892 1 1 27 VAL HG13 H 95.893 -7.650 13.666 1.00 . A A . 27 VAL HG13 1 1
6 10893 1 1 27 VAL HG21 H 94.158 -4.895 11.743 1.00 . A A . 27 VAL HG21 1 1
6 10894 1 1 27 VAL HG22 H 95.050 -3.626 12.615 1.00 . A A . 27 VAL HG22 1 1
6 10895 1 1 27 VAL HG23 H 93.926 -4.689 13.495 1.00 . A A . 27 VAL HG23 1 1
6 10896 1 1 27 VAL N N 97.669 -6.142 14.452 1.00 . A A . 27 VAL N 1 1
6 10897 1 1 27 VAL O O 95.219 -6.531 15.824 1.00 . A A . 27 VAL O 1 1
6 10898 1 1 28 PRO C C 93.038 -5.509 16.957 1.00 . A A . 28 PRO C 1 1
6 10899 1 1 28 PRO CA C 94.071 -4.388 17.116 1.00 . A A . 28 PRO CA 1 1
6 10900 1 1 28 PRO CB C 93.395 -3.020 17.069 1.00 . A A . 28 PRO CB 1 1
6 10901 1 1 28 PRO CD C 95.323 -2.954 15.577 1.00 . A A . 28 PRO CD 1 1
6 10902 1 1 28 PRO CG C 94.400 -2.100 16.454 1.00 . A A . 28 PRO CG 1 1
6 10903 1 1 28 PRO HA H 94.612 -4.507 18.055 1.00 . A A . 28 PRO HA 1 1
6 10904 1 1 28 PRO HB2 H 92.493 -3.062 16.459 1.00 . A A . 28 PRO HB2 1 1
6 10905 1 1 28 PRO HB3 H 93.151 -2.688 18.078 1.00 . A A . 28 PRO HB3 1 1
6 10906 1 1 28 PRO HD2 H 95.087 -2.806 14.524 1.00 . A A . 28 PRO HD2 1 1
6 10907 1 1 28 PRO HD3 H 96.368 -2.712 15.769 1.00 . A A . 28 PRO HD3 1 1
6 10908 1 1 28 PRO HG2 H 93.892 -1.355 15.841 1.00 . A A . 28 PRO HG2 1 1
6 10909 1 1 28 PRO HG3 H 94.979 -1.605 17.233 1.00 . A A . 28 PRO HG3 1 1
6 10910 1 1 28 PRO N N 95.027 -4.340 15.978 1.00 . A A . 28 PRO N 1 1
6 10911 1 1 28 PRO O O 92.103 -5.401 16.189 1.00 . A A . 28 PRO O 1 1
6 10912 1 1 29 THR C C 90.806 -7.176 17.684 1.00 . A A . 29 THR C 1 1
6 10913 1 1 29 THR CA C 92.233 -7.712 17.566 1.00 . A A . 29 THR CA 1 1
6 10914 1 1 29 THR CB C 92.494 -8.720 18.689 1.00 . A A . 29 THR CB 1 1
6 10915 1 1 29 THR CG2 C 91.696 -9.999 18.426 1.00 . A A . 29 THR CG2 1 1
6 10916 1 1 29 THR H H 93.986 -6.653 18.311 1.00 . A A . 29 THR H 1 1
6 10917 1 1 29 THR HA H 92.358 -8.204 16.601 1.00 . A A . 29 THR HA 1 1
6 10918 1 1 29 THR HB H 92.185 -8.289 19.641 1.00 . A A . 29 THR HB 1 1
6 10919 1 1 29 THR HG1 H 94.045 -9.658 19.441 1.00 . A A . 29 THR HG1 1 1
6 10920 1 1 29 THR HG21 H 91.883 -10.715 19.227 1.00 . A A . 29 THR HG21 1 1
6 10921 1 1 29 THR HG22 H 90.633 -9.762 18.391 1.00 . A A . 29 THR HG22 1 1
6 10922 1 1 29 THR HG23 H 92.004 -10.430 17.474 1.00 . A A . 29 THR HG23 1 1
6 10923 1 1 29 THR N N 93.202 -6.585 17.677 1.00 . A A . 29 THR N 1 1
6 10924 1 1 29 THR O O 89.904 -7.635 17.013 1.00 . A A . 29 THR O 1 1
6 10925 1 1 29 THR OG1 O 93.881 -9.026 18.737 1.00 . A A . 29 THR OG1 1 1
6 10926 1 1 30 ASN C C 88.607 -5.410 17.309 1.00 . A A . 30 ASN C 1 1
6 10927 1 1 30 ASN CA C 89.222 -5.646 18.691 1.00 . A A . 30 ASN CA 1 1
6 10928 1 1 30 ASN CB C 89.296 -4.319 19.450 1.00 . A A . 30 ASN CB 1 1
6 10929 1 1 30 ASN CG C 90.576 -3.578 19.061 1.00 . A A . 30 ASN CG 1 1
6 10930 1 1 30 ASN H H 91.357 -5.840 19.082 1.00 . A A . 30 ASN H 1 1
6 10931 1 1 30 ASN HA H 88.603 -6.349 19.249 1.00 . A A . 30 ASN HA 1 1
6 10932 1 1 30 ASN HB2 H 88.431 -3.707 19.197 1.00 . A A . 30 ASN HB2 1 1
6 10933 1 1 30 ASN HB3 H 89.302 -4.514 20.523 1.00 . A A . 30 ASN HB3 1 1
6 10934 1 1 30 ASN HD21 H 90.310 -2.132 20.433 1.00 . A A . 30 ASN HD21 1 1
6 10935 1 1 30 ASN HD22 H 91.744 -1.986 19.443 1.00 . A A . 30 ASN HD22 1 1
6 10936 1 1 30 ASN N N 90.594 -6.208 18.533 1.00 . A A . 30 ASN N 1 1
6 10937 1 1 30 ASN ND2 N 90.901 -2.482 19.693 1.00 . A A . 30 ASN ND2 1 1
6 10938 1 1 30 ASN O O 87.437 -5.655 17.092 1.00 . A A . 30 ASN O 1 1
6 10939 1 1 30 ASN OD1 O 91.288 -3.997 18.171 1.00 . A A . 30 ASN OD1 1 1
6 10940 1 1 31 LEU C C 88.922 -5.979 14.191 1.00 . A A . 31 LEU C 1 1
6 10941 1 1 31 LEU CA C 88.844 -4.693 15.010 1.00 . A A . 31 LEU CA 1 1
6 10942 1 1 31 LEU CB C 89.667 -3.598 14.325 1.00 . A A . 31 LEU CB 1 1
6 10943 1 1 31 LEU CD1 C 89.114 -2.242 16.350 1.00 . A A . 31 LEU CD1 1 1
6 10944 1 1 31 LEU CD2 C 90.234 -1.165 14.395 1.00 . A A . 31 LEU CD2 1 1
6 10945 1 1 31 LEU CG C 89.215 -2.225 14.824 1.00 . A A . 31 LEU CG 1 1
6 10946 1 1 31 LEU H H 90.356 -4.744 16.575 1.00 . A A . 31 LEU H 1 1
6 10947 1 1 31 LEU HA H 87.805 -4.372 15.085 1.00 . A A . 31 LEU HA 1 1
6 10948 1 1 31 LEU HB2 H 90.723 -3.739 14.558 1.00 . A A . 31 LEU HB2 1 1
6 10949 1 1 31 LEU HB3 H 89.523 -3.658 13.246 1.00 . A A . 31 LEU HB3 1 1
6 10950 1 1 31 LEU HD11 H 88.987 -1.224 16.718 1.00 . A A . 31 LEU HD11 1 1
6 10951 1 1 31 LEU HD12 H 90.026 -2.668 16.770 1.00 . A A . 31 LEU HD12 1 1
6 10952 1 1 31 LEU HD13 H 88.259 -2.847 16.651 1.00 . A A . 31 LEU HD13 1 1
6 10953 1 1 31 LEU HD21 H 90.309 -1.150 13.308 1.00 . A A . 31 LEU HD21 1 1
6 10954 1 1 31 LEU HD22 H 91.208 -1.404 14.822 1.00 . A A . 31 LEU HD22 1 1
6 10955 1 1 31 LEU HD23 H 89.912 -0.186 14.750 1.00 . A A . 31 LEU HD23 1 1
6 10956 1 1 31 LEU HG H 88.241 -1.986 14.398 1.00 . A A . 31 LEU HG 1 1
6 10957 1 1 31 LEU N N 89.386 -4.940 16.374 1.00 . A A . 31 LEU N 1 1
6 10958 1 1 31 LEU O O 87.935 -6.456 13.666 1.00 . A A . 31 LEU O 1 1
6 10959 1 1 32 TYR C C 89.481 -7.679 11.977 1.00 . A A . 32 TYR C 1 1
6 10960 1 1 32 TYR CA C 90.238 -7.805 13.300 1.00 . A A . 32 TYR CA 1 1
6 10961 1 1 32 TYR CB C 89.670 -8.977 14.102 1.00 . A A . 32 TYR CB 1 1
6 10962 1 1 32 TYR CD1 C 89.052 -11.090 12.872 1.00 . A A . 32 TYR CD1 1 1
6 10963 1 1 32 TYR CD2 C 91.390 -10.670 13.366 1.00 . A A . 32 TYR CD2 1 1
6 10964 1 1 32 TYR CE1 C 89.400 -12.294 12.249 1.00 . A A . 32 TYR CE1 1 1
6 10965 1 1 32 TYR CE2 C 91.737 -11.875 12.743 1.00 . A A . 32 TYR CE2 1 1
6 10966 1 1 32 TYR CG C 90.046 -10.277 13.430 1.00 . A A . 32 TYR CG 1 1
6 10967 1 1 32 TYR CZ C 90.742 -12.686 12.185 1.00 . A A . 32 TYR CZ 1 1
6 10968 1 1 32 TYR H H 90.894 -6.133 14.526 1.00 . A A . 32 TYR H 1 1
6 10969 1 1 32 TYR HA H 91.294 -7.982 13.098 1.00 . A A . 32 TYR HA 1 1
6 10970 1 1 32 TYR HB2 H 90.080 -8.959 15.112 1.00 . A A . 32 TYR HB2 1 1
6 10971 1 1 32 TYR HB3 H 88.584 -8.894 14.149 1.00 . A A . 32 TYR HB3 1 1
6 10972 1 1 32 TYR HD1 H 88.016 -10.787 12.923 1.00 . A A . 32 TYR HD1 1 1
6 10973 1 1 32 TYR HD2 H 92.157 -10.044 13.797 1.00 . A A . 32 TYR HD2 1 1
6 10974 1 1 32 TYR HE1 H 88.633 -12.921 11.818 1.00 . A A . 32 TYR HE1 1 1
6 10975 1 1 32 TYR HE2 H 92.772 -12.179 12.693 1.00 . A A . 32 TYR HE2 1 1
6 10976 1 1 32 TYR HH H 90.651 -14.604 12.021 1.00 . A A . 32 TYR HH 1 1
6 10977 1 1 32 TYR N N 90.088 -6.547 14.080 1.00 . A A . 32 TYR N 1 1
6 10978 1 1 32 TYR O O 88.314 -8.003 11.885 1.00 . A A . 32 TYR O 1 1
6 10979 1 1 32 TYR OH O 91.085 -13.875 11.571 1.00 . A A . 32 TYR OH 1 1
6 10980 1 1 33 GLY C C 89.584 -5.624 9.145 1.00 . A A . 33 GLY C 1 1
6 10981 1 1 33 GLY CA C 89.469 -7.071 9.629 1.00 . A A . 33 GLY CA 1 1
6 10982 1 1 33 GLY H H 91.114 -6.957 11.057 1.00 . A A . 33 GLY H 1 1
6 10983 1 1 33 GLY HA2 H 89.946 -7.732 8.906 1.00 . A A . 33 GLY HA2 1 1
6 10984 1 1 33 GLY HA3 H 88.417 -7.338 9.726 1.00 . A A . 33 GLY HA3 1 1
6 10985 1 1 33 GLY N N 90.143 -7.217 10.953 1.00 . A A . 33 GLY N 1 1
6 10986 1 1 33 GLY O O 89.648 -5.362 7.960 1.00 . A A . 33 GLY O 1 1
6 10987 1 1 34 ASP C C 91.205 -2.905 9.438 1.00 . A A . 34 ASP C 1 1
6 10988 1 1 34 ASP CA C 89.730 -3.258 9.623 1.00 . A A . 34 ASP CA 1 1
6 10989 1 1 34 ASP CB C 89.117 -2.354 10.696 1.00 . A A . 34 ASP CB 1 1
6 10990 1 1 34 ASP CG C 87.833 -2.992 11.227 1.00 . A A . 34 ASP CG 1 1
6 10991 1 1 34 ASP H H 89.561 -4.917 11.026 1.00 . A A . 34 ASP H 1 1
6 10992 1 1 34 ASP HA H 89.201 -3.114 8.681 1.00 . A A . 34 ASP HA 1 1
6 10993 1 1 34 ASP HB2 H 89.826 -2.229 11.514 1.00 . A A . 34 ASP HB2 1 1
6 10994 1 1 34 ASP HB3 H 88.887 -1.381 10.263 1.00 . A A . 34 ASP HB3 1 1
6 10995 1 1 34 ASP N N 89.615 -4.682 10.045 1.00 . A A . 34 ASP N 1 1
6 10996 1 1 34 ASP O O 92.046 -3.284 10.229 1.00 . A A . 34 ASP O 1 1
6 10997 1 1 34 ASP OD1 O 87.327 -3.891 10.575 1.00 . A A . 34 ASP OD1 1 1
6 10998 1 1 34 ASP OD2 O 87.376 -2.570 12.277 1.00 . A A . 34 ASP OD2 1 1
6 10999 1 1 35 PHE C C 93.049 -0.440 7.526 1.00 . A A . 35 PHE C 1 1
6 11000 1 1 35 PHE CA C 92.959 -1.827 8.169 1.00 . A A . 35 PHE CA 1 1
6 11001 1 1 35 PHE CB C 93.602 -2.857 7.238 1.00 . A A . 35 PHE CB 1 1
6 11002 1 1 35 PHE CD1 C 93.759 -4.794 8.847 1.00 . A A . 35 PHE CD1 1 1
6 11003 1 1 35 PHE CD2 C 92.305 -4.997 6.917 1.00 . A A . 35 PHE CD2 1 1
6 11004 1 1 35 PHE CE1 C 93.401 -6.084 9.254 1.00 . A A . 35 PHE CE1 1 1
6 11005 1 1 35 PHE CE2 C 91.945 -6.288 7.325 1.00 . A A . 35 PHE CE2 1 1
6 11006 1 1 35 PHE CG C 93.211 -4.249 7.678 1.00 . A A . 35 PHE CG 1 1
6 11007 1 1 35 PHE CZ C 92.494 -6.831 8.492 1.00 . A A . 35 PHE CZ 1 1
6 11008 1 1 35 PHE H H 90.820 -1.883 7.747 1.00 . A A . 35 PHE H 1 1
6 11009 1 1 35 PHE HA H 93.488 -1.820 9.122 1.00 . A A . 35 PHE HA 1 1
6 11010 1 1 35 PHE HB2 H 93.257 -2.689 6.218 1.00 . A A . 35 PHE HB2 1 1
6 11011 1 1 35 PHE HB3 H 94.686 -2.755 7.277 1.00 . A A . 35 PHE HB3 1 1
6 11012 1 1 35 PHE HD1 H 94.459 -4.218 9.435 1.00 . A A . 35 PHE HD1 1 1
6 11013 1 1 35 PHE HD2 H 91.883 -4.578 6.015 1.00 . A A . 35 PHE HD2 1 1
6 11014 1 1 35 PHE HE1 H 93.823 -6.503 10.155 1.00 . A A . 35 PHE HE1 1 1
6 11015 1 1 35 PHE HE2 H 91.244 -6.864 6.738 1.00 . A A . 35 PHE HE2 1 1
6 11016 1 1 35 PHE HZ H 92.217 -7.827 8.805 1.00 . A A . 35 PHE HZ 1 1
6 11017 1 1 35 PHE N N 91.531 -2.189 8.396 1.00 . A A . 35 PHE N 1 1
6 11018 1 1 35 PHE O O 92.144 0.002 6.847 1.00 . A A . 35 PHE O 1 1
6 11019 1 1 36 PHE C C 94.629 1.443 5.641 1.00 . A A . 36 PHE C 1 1
6 11020 1 1 36 PHE CA C 94.297 1.598 7.127 1.00 . A A . 36 PHE CA 1 1
6 11021 1 1 36 PHE CB C 95.432 2.346 7.831 1.00 . A A . 36 PHE CB 1 1
6 11022 1 1 36 PHE CD1 C 95.126 4.370 9.303 1.00 . A A . 36 PHE CD1 1 1
6 11023 1 1 36 PHE CD2 C 94.198 2.250 10.029 1.00 . A A . 36 PHE CD2 1 1
6 11024 1 1 36 PHE CE1 C 94.639 4.981 10.465 1.00 . A A . 36 PHE CE1 1 1
6 11025 1 1 36 PHE CE2 C 93.711 2.860 11.191 1.00 . A A . 36 PHE CE2 1 1
6 11026 1 1 36 PHE CG C 94.905 3.005 9.085 1.00 . A A . 36 PHE CG 1 1
6 11027 1 1 36 PHE CZ C 93.932 4.226 11.409 1.00 . A A . 36 PHE CZ 1 1
6 11028 1 1 36 PHE H H 94.882 -0.142 8.297 1.00 . A A . 36 PHE H 1 1
6 11029 1 1 36 PHE HA H 93.368 2.156 7.237 1.00 . A A . 36 PHE HA 1 1
6 11030 1 1 36 PHE HB2 H 96.221 1.642 8.096 1.00 . A A . 36 PHE HB2 1 1
6 11031 1 1 36 PHE HB3 H 95.835 3.108 7.163 1.00 . A A . 36 PHE HB3 1 1
6 11032 1 1 36 PHE HD1 H 95.672 4.952 8.575 1.00 . A A . 36 PHE HD1 1 1
6 11033 1 1 36 PHE HD2 H 94.029 1.196 9.861 1.00 . A A . 36 PHE HD2 1 1
6 11034 1 1 36 PHE HE1 H 94.808 6.034 10.632 1.00 . A A . 36 PHE HE1 1 1
6 11035 1 1 36 PHE HE2 H 93.165 2.278 11.918 1.00 . A A . 36 PHE HE2 1 1
6 11036 1 1 36 PHE HZ H 93.557 4.698 12.305 1.00 . A A . 36 PHE HZ 1 1
6 11037 1 1 36 PHE N N 94.142 0.246 7.730 1.00 . A A . 36 PHE N 1 1
6 11038 1 1 36 PHE O O 95.533 0.724 5.267 1.00 . A A . 36 PHE O 1 1
6 11039 1 1 37 THR C C 95.430 2.762 2.961 1.00 . A A . 37 THR C 1 1
6 11040 1 1 37 THR CA C 94.163 1.988 3.328 1.00 . A A . 37 THR CA 1 1
6 11041 1 1 37 THR CB C 92.974 2.560 2.551 1.00 . A A . 37 THR CB 1 1
6 11042 1 1 37 THR CG2 C 91.745 1.668 2.758 1.00 . A A . 37 THR CG2 1 1
6 11043 1 1 37 THR H H 93.151 2.701 5.119 1.00 . A A . 37 THR H 1 1
6 11044 1 1 37 THR HA H 94.293 0.937 3.068 1.00 . A A . 37 THR HA 1 1
6 11045 1 1 37 THR HB H 93.219 2.598 1.489 1.00 . A A . 37 THR HB 1 1
6 11046 1 1 37 THR HG1 H 91.948 4.233 2.534 1.00 . A A . 37 THR HG1 1 1
6 11047 1 1 37 THR HG21 H 90.900 2.078 2.204 1.00 . A A . 37 THR HG21 1 1
6 11048 1 1 37 THR HG22 H 91.499 1.630 3.820 1.00 . A A . 37 THR HG22 1 1
6 11049 1 1 37 THR HG23 H 91.961 0.662 2.399 1.00 . A A . 37 THR HG23 1 1
6 11050 1 1 37 THR N N 93.898 2.107 4.788 1.00 . A A . 37 THR N 1 1
6 11051 1 1 37 THR O O 96.099 2.453 1.996 1.00 . A A . 37 THR O 1 1
6 11052 1 1 37 THR OG1 O 92.694 3.872 3.019 1.00 . A A . 37 THR OG1 1 1
6 11053 1 1 38 GLY C C 98.229 3.818 3.907 1.00 . A A . 38 GLY C 1 1
6 11054 1 1 38 GLY CA C 96.989 4.559 3.402 1.00 . A A . 38 GLY CA 1 1
6 11055 1 1 38 GLY H H 95.200 4.013 4.518 1.00 . A A . 38 GLY H 1 1
6 11056 1 1 38 GLY HA2 H 97.063 4.694 2.323 1.00 . A A . 38 GLY HA2 1 1
6 11057 1 1 38 GLY HA3 H 96.926 5.533 3.886 1.00 . A A . 38 GLY HA3 1 1
6 11058 1 1 38 GLY N N 95.767 3.769 3.718 1.00 . A A . 38 GLY N 1 1
6 11059 1 1 38 GLY O O 99.327 4.030 3.428 1.00 . A A . 38 GLY O 1 1
6 11060 1 1 39 ASP C C 99.348 0.849 4.688 1.00 . A A . 39 ASP C 1 1
6 11061 1 1 39 ASP CA C 99.242 2.201 5.397 1.00 . A A . 39 ASP CA 1 1
6 11062 1 1 39 ASP CB C 99.068 1.977 6.902 1.00 . A A . 39 ASP CB 1 1
6 11063 1 1 39 ASP CG C 100.433 1.708 7.537 1.00 . A A . 39 ASP CG 1 1
6 11064 1 1 39 ASP H H 97.149 2.788 5.253 1.00 . A A . 39 ASP H 1 1
6 11065 1 1 39 ASP HA H 100.150 2.776 5.218 1.00 . A A . 39 ASP HA 1 1
6 11066 1 1 39 ASP HB2 H 98.626 2.866 7.352 1.00 . A A . 39 ASP HB2 1 1
6 11067 1 1 39 ASP HB3 H 98.414 1.121 7.069 1.00 . A A . 39 ASP HB3 1 1
6 11068 1 1 39 ASP N N 98.068 2.951 4.868 1.00 . A A . 39 ASP N 1 1
6 11069 1 1 39 ASP O O 98.795 0.651 3.624 1.00 . A A . 39 ASP O 1 1
6 11070 1 1 39 ASP OD1 O 101.337 2.493 7.305 1.00 . A A . 39 ASP OD1 1 1
6 11071 1 1 39 ASP OD2 O 100.550 0.722 8.247 1.00 . A A . 39 ASP OD2 1 1
6 11072 1 1 40 ALA C C 100.020 -2.513 5.690 1.00 . A A . 40 ALA C 1 1
6 11073 1 1 40 ALA CA C 100.194 -1.422 4.630 1.00 . A A . 40 ALA CA 1 1
6 11074 1 1 40 ALA CB C 101.583 -1.538 3.992 1.00 . A A . 40 ALA CB 1 1
6 11075 1 1 40 ALA H H 100.503 0.102 6.155 1.00 . A A . 40 ALA H 1 1
6 11076 1 1 40 ALA HA H 99.431 -1.538 3.860 1.00 . A A . 40 ALA HA 1 1
6 11077 1 1 40 ALA HB1 H 101.492 -1.480 2.908 1.00 . A A . 40 ALA HB1 1 1
6 11078 1 1 40 ALA HB2 H 102.031 -2.492 4.269 1.00 . A A . 40 ALA HB2 1 1
6 11079 1 1 40 ALA HB3 H 102.215 -0.723 4.347 1.00 . A A . 40 ALA HB3 1 1
6 11080 1 1 40 ALA N N 100.053 -0.084 5.270 1.00 . A A . 40 ALA N 1 1
6 11081 1 1 40 ALA O O 100.474 -2.383 6.812 1.00 . A A . 40 ALA O 1 1
6 11082 1 1 41 TYR C C 99.669 -6.003 5.759 1.00 . A A . 41 TYR C 1 1
6 11083 1 1 41 TYR CA C 99.155 -4.685 6.336 1.00 . A A . 41 TYR CA 1 1
6 11084 1 1 41 TYR CB C 97.664 -4.815 6.647 1.00 . A A . 41 TYR CB 1 1
6 11085 1 1 41 TYR CD1 C 96.861 -3.725 8.772 1.00 . A A . 41 TYR CD1 1 1
6 11086 1 1 41 TYR CD2 C 97.126 -2.360 6.785 1.00 . A A . 41 TYR CD2 1 1
6 11087 1 1 41 TYR CE1 C 96.435 -2.601 9.488 1.00 . A A . 41 TYR CE1 1 1
6 11088 1 1 41 TYR CE2 C 96.700 -1.236 7.503 1.00 . A A . 41 TYR CE2 1 1
6 11089 1 1 41 TYR CG C 97.206 -3.604 7.420 1.00 . A A . 41 TYR CG 1 1
6 11090 1 1 41 TYR CZ C 96.356 -1.356 8.855 1.00 . A A . 41 TYR CZ 1 1
6 11091 1 1 41 TYR H H 98.990 -3.674 4.410 1.00 . A A . 41 TYR H 1 1
6 11092 1 1 41 TYR HA H 99.697 -4.454 7.253 1.00 . A A . 41 TYR HA 1 1
6 11093 1 1 41 TYR HB2 H 97.103 -4.884 5.715 1.00 . A A . 41 TYR HB2 1 1
6 11094 1 1 41 TYR HB3 H 97.493 -5.712 7.242 1.00 . A A . 41 TYR HB3 1 1
6 11095 1 1 41 TYR HD1 H 96.924 -4.686 9.261 1.00 . A A . 41 TYR HD1 1 1
6 11096 1 1 41 TYR HD2 H 97.393 -2.267 5.743 1.00 . A A . 41 TYR HD2 1 1
6 11097 1 1 41 TYR HE1 H 96.168 -2.695 10.530 1.00 . A A . 41 TYR HE1 1 1
6 11098 1 1 41 TYR HE2 H 96.636 -0.275 7.013 1.00 . A A . 41 TYR HE2 1 1
6 11099 1 1 41 TYR HH H 96.464 -0.156 10.357 1.00 . A A . 41 TYR HH 1 1
6 11100 1 1 41 TYR N N 99.360 -3.587 5.345 1.00 . A A . 41 TYR N 1 1
6 11101 1 1 41 TYR O O 99.276 -6.420 4.689 1.00 . A A . 41 TYR O 1 1
6 11102 1 1 41 TYR OH O 95.936 -0.247 9.560 1.00 . A A . 41 TYR OH 1 1
6 11103 1 1 42 VAL C C 100.238 -9.106 6.536 1.00 . A A . 42 VAL C 1 1
6 11104 1 1 42 VAL CA C 101.074 -7.963 5.960 1.00 . A A . 42 VAL CA 1 1
6 11105 1 1 42 VAL CB C 102.531 -8.120 6.401 1.00 . A A . 42 VAL CB 1 1
6 11106 1 1 42 VAL CG1 C 103.154 -9.322 5.687 1.00 . A A . 42 VAL CG1 1 1
6 11107 1 1 42 VAL CG2 C 103.311 -6.854 6.040 1.00 . A A . 42 VAL CG2 1 1
6 11108 1 1 42 VAL H H 100.856 -6.303 7.353 1.00 . A A . 42 VAL H 1 1
6 11109 1 1 42 VAL HA H 101.018 -7.981 4.872 1.00 . A A . 42 VAL HA 1 1
6 11110 1 1 42 VAL HB H 102.571 -8.277 7.479 1.00 . A A . 42 VAL HB 1 1
6 11111 1 1 42 VAL HG11 H 102.390 -10.081 5.519 1.00 . A A . 42 VAL HG11 1 1
6 11112 1 1 42 VAL HG12 H 103.950 -9.739 6.304 1.00 . A A . 42 VAL HG12 1 1
6 11113 1 1 42 VAL HG13 H 103.566 -9.002 4.730 1.00 . A A . 42 VAL HG13 1 1
6 11114 1 1 42 VAL HG21 H 104.349 -6.965 6.354 1.00 . A A . 42 VAL HG21 1 1
6 11115 1 1 42 VAL HG22 H 103.272 -6.699 4.962 1.00 . A A . 42 VAL HG22 1 1
6 11116 1 1 42 VAL HG23 H 102.868 -5.998 6.548 1.00 . A A . 42 VAL HG23 1 1
6 11117 1 1 42 VAL N N 100.542 -6.667 6.465 1.00 . A A . 42 VAL N 1 1
6 11118 1 1 42 VAL O O 100.036 -9.198 7.731 1.00 . A A . 42 VAL O 1 1
6 11119 1 1 43 ILE C C 99.312 -12.382 5.464 1.00 . A A . 43 ILE C 1 1
6 11120 1 1 43 ILE CA C 98.923 -11.112 6.205 1.00 . A A . 43 ILE CA 1 1
6 11121 1 1 43 ILE CB C 97.438 -10.831 5.956 1.00 . A A . 43 ILE CB 1 1
6 11122 1 1 43 ILE CD1 C 95.754 -9.035 5.531 1.00 . A A . 43 ILE CD1 1 1
6 11123 1 1 43 ILE CG1 C 97.218 -9.323 5.865 1.00 . A A . 43 ILE CG1 1 1
6 11124 1 1 43 ILE CG2 C 96.601 -11.406 7.101 1.00 . A A . 43 ILE CG2 1 1
6 11125 1 1 43 ILE H H 99.926 -9.885 4.710 1.00 . A A . 43 ILE H 1 1
6 11126 1 1 43 ILE HA H 99.097 -11.244 7.273 1.00 . A A . 43 ILE HA 1 1
6 11127 1 1 43 ILE HB H 97.135 -11.298 5.018 1.00 . A A . 43 ILE HB 1 1
6 11128 1 1 43 ILE HD11 H 95.601 -7.958 5.467 1.00 . A A . 43 ILE HD11 1 1
6 11129 1 1 43 ILE HD12 H 95.116 -9.447 6.313 1.00 . A A . 43 ILE HD12 1 1
6 11130 1 1 43 ILE HD13 H 95.501 -9.496 4.576 1.00 . A A . 43 ILE HD13 1 1
6 11131 1 1 43 ILE HG12 H 97.469 -8.862 6.820 1.00 . A A . 43 ILE HG12 1 1
6 11132 1 1 43 ILE HG13 H 97.856 -8.910 5.083 1.00 . A A . 43 ILE HG13 1 1
6 11133 1 1 43 ILE HG21 H 95.542 -11.271 6.881 1.00 . A A . 43 ILE HG21 1 1
6 11134 1 1 43 ILE HG22 H 96.816 -12.469 7.210 1.00 . A A . 43 ILE HG22 1 1
6 11135 1 1 43 ILE HG23 H 96.849 -10.888 8.027 1.00 . A A . 43 ILE HG23 1 1
6 11136 1 1 43 ILE N N 99.748 -9.978 5.699 1.00 . A A . 43 ILE N 1 1
6 11137 1 1 43 ILE O O 99.625 -12.358 4.291 1.00 . A A . 43 ILE O 1 1
6 11138 1 1 44 LEU C C 98.784 -15.909 5.982 1.00 . A A . 44 LEU C 1 1
6 11139 1 1 44 LEU CA C 99.642 -14.764 5.446 1.00 . A A . 44 LEU CA 1 1
6 11140 1 1 44 LEU CB C 101.120 -15.081 5.672 1.00 . A A . 44 LEU CB 1 1
6 11141 1 1 44 LEU CD1 C 100.697 -15.425 8.104 1.00 . A A . 44 LEU CD1 1 1
6 11142 1 1 44 LEU CD2 C 103.014 -14.988 7.276 1.00 . A A . 44 LEU CD2 1 1
6 11143 1 1 44 LEU CG C 101.534 -14.662 7.077 1.00 . A A . 44 LEU CG 1 1
6 11144 1 1 44 LEU H H 99.021 -13.495 7.109 1.00 . A A . 44 LEU H 1 1
6 11145 1 1 44 LEU HA H 99.461 -14.653 4.377 1.00 . A A . 44 LEU HA 1 1
6 11146 1 1 44 LEU HB2 H 101.281 -16.153 5.553 1.00 . A A . 44 LEU HB2 1 1
6 11147 1 1 44 LEU HB3 H 101.721 -14.541 4.941 1.00 . A A . 44 LEU HB3 1 1
6 11148 1 1 44 LEU HD11 H 101.303 -15.630 8.987 1.00 . A A . 44 LEU HD11 1 1
6 11149 1 1 44 LEU HD12 H 100.358 -16.365 7.670 1.00 . A A . 44 LEU HD12 1 1
6 11150 1 1 44 LEU HD13 H 99.833 -14.824 8.388 1.00 . A A . 44 LEU HD13 1 1
6 11151 1 1 44 LEU HD21 H 103.321 -14.691 8.279 1.00 . A A . 44 LEU HD21 1 1
6 11152 1 1 44 LEU HD22 H 103.170 -16.059 7.150 1.00 . A A . 44 LEU HD22 1 1
6 11153 1 1 44 LEU HD23 H 103.607 -14.445 6.540 1.00 . A A . 44 LEU HD23 1 1
6 11154 1 1 44 LEU HG H 101.376 -13.590 7.200 1.00 . A A . 44 LEU HG 1 1
6 11155 1 1 44 LEU N N 99.283 -13.492 6.133 1.00 . A A . 44 LEU N 1 1
6 11156 1 1 44 LEU O O 98.124 -15.783 6.994 1.00 . A A . 44 LEU O 1 1
6 11157 1 1 45 LYS C C 98.712 -19.494 5.434 1.00 . A A . 45 LYS C 1 1
6 11158 1 1 45 LYS CA C 97.983 -18.189 5.771 1.00 . A A . 45 LYS CA 1 1
6 11159 1 1 45 LYS CB C 96.616 -18.174 5.075 1.00 . A A . 45 LYS CB 1 1
6 11160 1 1 45 LYS CD C 95.550 -20.428 5.337 1.00 . A A . 45 LYS CD 1 1
6 11161 1 1 45 LYS CE C 94.595 -20.485 4.145 1.00 . A A . 45 LYS CE 1 1
6 11162 1 1 45 LYS CG C 95.605 -18.999 5.882 1.00 . A A . 45 LYS CG 1 1
6 11163 1 1 45 LYS H H 99.351 -17.109 4.468 1.00 . A A . 45 LYS H 1 1
6 11164 1 1 45 LYS HA H 97.840 -18.122 6.850 1.00 . A A . 45 LYS HA 1 1
6 11165 1 1 45 LYS HB2 H 96.262 -17.146 4.997 1.00 . A A . 45 LYS HB2 1 1
6 11166 1 1 45 LYS HB3 H 96.714 -18.599 4.076 1.00 . A A . 45 LYS HB3 1 1
6 11167 1 1 45 LYS HD2 H 96.547 -20.733 5.018 1.00 . A A . 45 LYS HD2 1 1
6 11168 1 1 45 LYS HD3 H 95.197 -21.101 6.118 1.00 . A A . 45 LYS HD3 1 1
6 11169 1 1 45 LYS HE2 H 94.736 -19.601 3.522 1.00 . A A . 45 LYS HE2 1 1
6 11170 1 1 45 LYS HE3 H 94.800 -21.380 3.557 1.00 . A A . 45 LYS HE3 1 1
6 11171 1 1 45 LYS HG2 H 95.909 -19.021 6.928 1.00 . A A . 45 LYS HG2 1 1
6 11172 1 1 45 LYS HG3 H 94.618 -18.542 5.801 1.00 . A A . 45 LYS HG3 1 1
6 11173 1 1 45 LYS HZ1 H 92.899 -21.487 4.749 1.00 . A A . 45 LYS HZ1 1 1
6 11174 1 1 45 LYS HZ2 H 93.127 -20.050 5.524 1.00 . A A . 45 LYS HZ2 1 1
6 11175 1 1 45 LYS HZ3 H 92.585 -20.070 3.967 1.00 . A A . 45 LYS HZ3 1 1
6 11176 1 1 45 LYS N N 98.793 -17.030 5.306 1.00 . A A . 45 LYS N 1 1
6 11177 1 1 45 LYS NZ N 93.188 -20.526 4.636 1.00 . A A . 45 LYS NZ 1 1
6 11178 1 1 45 LYS O O 98.593 -20.021 4.348 1.00 . A A . 45 LYS O 1 1
6 11179 1 1 46 THR C C 99.225 -22.453 6.074 1.00 . A A . 46 THR C 1 1
6 11180 1 1 46 THR CA C 100.205 -21.279 6.103 1.00 . A A . 46 THR CA 1 1
6 11181 1 1 46 THR CB C 101.241 -21.500 7.208 1.00 . A A . 46 THR CB 1 1
6 11182 1 1 46 THR CG2 C 101.933 -22.845 6.999 1.00 . A A . 46 THR CG2 1 1
6 11183 1 1 46 THR H H 99.554 -19.557 7.260 1.00 . A A . 46 THR H 1 1
6 11184 1 1 46 THR HA H 100.713 -21.209 5.141 1.00 . A A . 46 THR HA 1 1
6 11185 1 1 46 THR HB H 100.743 -21.495 8.178 1.00 . A A . 46 THR HB 1 1
6 11186 1 1 46 THR HG1 H 101.799 -19.634 7.453 1.00 . A A . 46 THR HG1 1 1
6 11187 1 1 46 THR HG21 H 101.190 -23.600 6.743 1.00 . A A . 46 THR HG21 1 1
6 11188 1 1 46 THR HG22 H 102.445 -23.136 7.916 1.00 . A A . 46 THR HG22 1 1
6 11189 1 1 46 THR HG23 H 102.658 -22.759 6.190 1.00 . A A . 46 THR HG23 1 1
6 11190 1 1 46 THR N N 99.469 -20.014 6.363 1.00 . A A . 46 THR N 1 1
6 11191 1 1 46 THR O O 98.452 -22.655 6.991 1.00 . A A . 46 THR O 1 1
6 11192 1 1 46 THR OG1 O 102.204 -20.456 7.166 1.00 . A A . 46 THR OG1 1 1
6 11193 1 1 47 VAL C C 99.122 -25.680 5.131 1.00 . A A . 47 VAL C 1 1
6 11194 1 1 47 VAL CA C 98.338 -24.387 4.914 1.00 . A A . 47 VAL CA 1 1
6 11195 1 1 47 VAL CB C 97.711 -24.414 3.521 1.00 . A A . 47 VAL CB 1 1
6 11196 1 1 47 VAL CG1 C 96.240 -24.824 3.623 1.00 . A A . 47 VAL CG1 1 1
6 11197 1 1 47 VAL CG2 C 97.813 -23.026 2.885 1.00 . A A . 47 VAL CG2 1 1
6 11198 1 1 47 VAL H H 99.911 -23.032 4.279 1.00 . A A . 47 VAL H 1 1
6 11199 1 1 47 VAL HA H 97.553 -24.305 5.666 1.00 . A A . 47 VAL HA 1 1
6 11200 1 1 47 VAL HB H 98.244 -25.134 2.901 1.00 . A A . 47 VAL HB 1 1
6 11201 1 1 47 VAL HG11 H 96.169 -25.813 4.076 1.00 . A A . 47 VAL HG11 1 1
6 11202 1 1 47 VAL HG12 H 95.801 -24.849 2.626 1.00 . A A . 47 VAL HG12 1 1
6 11203 1 1 47 VAL HG13 H 95.703 -24.103 4.239 1.00 . A A . 47 VAL HG13 1 1
6 11204 1 1 47 VAL HG21 H 97.191 -22.989 1.991 1.00 . A A . 47 VAL HG21 1 1
6 11205 1 1 47 VAL HG22 H 98.850 -22.826 2.615 1.00 . A A . 47 VAL HG22 1 1
6 11206 1 1 47 VAL HG23 H 97.471 -22.274 3.597 1.00 . A A . 47 VAL HG23 1 1
6 11207 1 1 47 VAL N N 99.257 -23.225 5.024 1.00 . A A . 47 VAL N 1 1
6 11208 1 1 47 VAL O O 100.335 -25.703 5.077 1.00 . A A . 47 VAL O 1 1
6 11209 1 1 48 GLN C C 98.536 -29.100 4.627 1.00 . A A . 48 GLN C 1 1
6 11210 1 1 48 GLN CA C 99.115 -28.061 5.588 1.00 . A A . 48 GLN CA 1 1
6 11211 1 1 48 GLN CB C 98.892 -28.521 7.031 1.00 . A A . 48 GLN CB 1 1
6 11212 1 1 48 GLN CD C 99.372 -30.321 8.696 1.00 . A A . 48 GLN CD 1 1
6 11213 1 1 48 GLN CG C 99.622 -29.845 7.263 1.00 . A A . 48 GLN CG 1 1
6 11214 1 1 48 GLN H H 97.422 -26.705 5.406 1.00 . A A . 48 GLN H 1 1
6 11215 1 1 48 GLN HA H 100.183 -27.948 5.402 1.00 . A A . 48 GLN HA 1 1
6 11216 1 1 48 GLN HB2 H 99.281 -27.767 7.716 1.00 . A A . 48 GLN HB2 1 1
6 11217 1 1 48 GLN HB3 H 97.826 -28.657 7.208 1.00 . A A . 48 GLN HB3 1 1
6 11218 1 1 48 GLN HE21 H 97.517 -29.552 8.763 1.00 . A A . 48 GLN HE21 1 1
6 11219 1 1 48 GLN HE22 H 98.054 -30.371 10.212 1.00 . A A . 48 GLN HE22 1 1
6 11220 1 1 48 GLN HG2 H 99.250 -30.592 6.561 1.00 . A A . 48 GLN HG2 1 1
6 11221 1 1 48 GLN HG3 H 100.691 -29.702 7.108 1.00 . A A . 48 GLN HG3 1 1
6 11222 1 1 48 GLN N N 98.430 -26.755 5.369 1.00 . A A . 48 GLN N 1 1
6 11223 1 1 48 GLN NE2 N 98.228 -30.062 9.266 1.00 . A A . 48 GLN NE2 1 1
6 11224 1 1 48 GLN O O 97.462 -29.629 4.841 1.00 . A A . 48 GLN O 1 1
6 11225 1 1 48 GLN OE1 O 100.228 -30.934 9.301 1.00 . A A . 48 GLN OE1 1 1
6 11226 1 1 49 LEU C C 98.075 -31.563 3.339 1.00 . A A . 49 LEU C 1 1
6 11227 1 1 49 LEU CA C 98.726 -30.401 2.588 1.00 . A A . 49 LEU CA 1 1
6 11228 1 1 49 LEU CB C 99.889 -30.925 1.744 1.00 . A A . 49 LEU CB 1 1
6 11229 1 1 49 LEU CD1 C 101.798 -30.270 0.272 1.00 . A A . 49 LEU CD1 1 1
6 11230 1 1 49 LEU CD2 C 99.613 -29.076 0.088 1.00 . A A . 49 LEU CD2 1 1
6 11231 1 1 49 LEU CG C 100.590 -29.754 1.053 1.00 . A A . 49 LEU CG 1 1
6 11232 1 1 49 LEU H H 100.125 -28.945 3.406 1.00 . A A . 49 LEU H 1 1
6 11233 1 1 49 LEU HA H 97.989 -29.931 1.937 1.00 . A A . 49 LEU HA 1 1
6 11234 1 1 49 LEU HB2 H 100.600 -31.444 2.388 1.00 . A A . 49 LEU HB2 1 1
6 11235 1 1 49 LEU HB3 H 99.509 -31.616 0.992 1.00 . A A . 49 LEU HB3 1 1
6 11236 1 1 49 LEU HD11 H 102.495 -30.753 0.958 1.00 . A A . 49 LEU HD11 1 1
6 11237 1 1 49 LEU HD12 H 101.467 -30.990 -0.476 1.00 . A A . 49 LEU HD12 1 1
6 11238 1 1 49 LEU HD13 H 102.295 -29.435 -0.222 1.00 . A A . 49 LEU HD13 1 1
6 11239 1 1 49 LEU HD21 H 100.110 -28.241 -0.405 1.00 . A A . 49 LEU HD21 1 1
6 11240 1 1 49 LEU HD22 H 99.283 -29.796 -0.660 1.00 . A A . 49 LEU HD22 1 1
6 11241 1 1 49 LEU HD23 H 98.750 -28.709 0.644 1.00 . A A . 49 LEU HD23 1 1
6 11242 1 1 49 LEU HG H 100.920 -29.034 1.802 1.00 . A A . 49 LEU HG 1 1
6 11243 1 1 49 LEU N N 99.236 -29.397 3.566 1.00 . A A . 49 LEU N 1 1
6 11244 1 1 49 LEU O O 96.872 -31.612 3.504 1.00 . A A . 49 LEU O 1 1
6 11245 1 1 50 ARG C C 99.198 -33.999 5.716 1.00 . A A . 50 ARG C 1 1
6 11246 1 1 50 ARG CA C 98.291 -33.655 4.535 1.00 . A A . 50 ARG CA 1 1
6 11247 1 1 50 ARG CB C 98.187 -34.860 3.596 1.00 . A A . 50 ARG CB 1 1
6 11248 1 1 50 ARG CD C 97.906 -35.576 1.217 1.00 . A A . 50 ARG CD 1 1
6 11249 1 1 50 ARG CG C 98.079 -34.375 2.149 1.00 . A A . 50 ARG CG 1 1
6 11250 1 1 50 ARG CZ C 97.816 -34.645 -1.019 1.00 . A A . 50 ARG CZ 1 1
6 11251 1 1 50 ARG H H 99.857 -32.435 3.644 1.00 . A A . 50 ARG H 1 1
6 11252 1 1 50 ARG HA H 97.299 -33.396 4.904 1.00 . A A . 50 ARG HA 1 1
6 11253 1 1 50 ARG HB2 H 99.075 -35.483 3.704 1.00 . A A . 50 ARG HB2 1 1
6 11254 1 1 50 ARG HB3 H 97.302 -35.443 3.851 1.00 . A A . 50 ARG HB3 1 1
6 11255 1 1 50 ARG HD2 H 98.401 -36.446 1.649 1.00 . A A . 50 ARG HD2 1 1
6 11256 1 1 50 ARG HD3 H 96.845 -35.788 1.088 1.00 . A A . 50 ARG HD3 1 1
6 11257 1 1 50 ARG HE H 99.470 -35.534 -0.299 1.00 . A A . 50 ARG HE 1 1
6 11258 1 1 50 ARG HG2 H 97.217 -33.714 2.052 1.00 . A A . 50 ARG HG2 1 1
6 11259 1 1 50 ARG HG3 H 98.985 -33.833 1.879 1.00 . A A . 50 ARG HG3 1 1
6 11260 1 1 50 ARG HH11 H 99.303 -34.645 -2.372 1.00 . A A . 50 ARG HH11 1 1
6 11261 1 1 50 ARG HH12 H 97.807 -33.895 -2.884 1.00 . A A . 50 ARG HH12 1 1
6 11262 1 1 50 ARG HH21 H 96.169 -34.504 0.126 1.00 . A A . 50 ARG HH21 1 1
6 11263 1 1 50 ARG HH22 H 96.042 -33.815 -1.477 1.00 . A A . 50 ARG HH22 1 1
6 11264 1 1 50 ARG N N 98.861 -32.497 3.794 1.00 . A A . 50 ARG N 1 1
6 11265 1 1 50 ARG NE N 98.515 -35.265 -0.107 1.00 . A A . 50 ARG NE 1 1
6 11266 1 1 50 ARG NH1 N 98.349 -34.374 -2.179 1.00 . A A . 50 ARG NH1 1 1
6 11267 1 1 50 ARG NH2 N 96.583 -34.295 -0.771 1.00 . A A . 50 ARG NH2 1 1
6 11268 1 1 50 ARG O O 98.766 -34.061 6.850 1.00 . A A . 50 ARG O 1 1
6 11269 1 1 51 ASN C C 102.833 -34.498 6.028 1.00 . A A . 51 ASN C 1 1
6 11270 1 1 51 ASN CA C 101.398 -34.562 6.555 1.00 . A A . 51 ASN CA 1 1
6 11271 1 1 51 ASN CB C 101.104 -35.976 7.064 1.00 . A A . 51 ASN CB 1 1
6 11272 1 1 51 ASN CG C 101.605 -36.116 8.502 1.00 . A A . 51 ASN CG 1 1
6 11273 1 1 51 ASN H H 100.787 -34.165 4.504 1.00 . A A . 51 ASN H 1 1
6 11274 1 1 51 ASN HA H 101.278 -33.850 7.372 1.00 . A A . 51 ASN HA 1 1
6 11275 1 1 51 ASN HB2 H 100.030 -36.156 7.035 1.00 . A A . 51 ASN HB2 1 1
6 11276 1 1 51 ASN HB3 H 101.612 -36.703 6.430 1.00 . A A . 51 ASN HB3 1 1
6 11277 1 1 51 ASN HD21 H 102.682 -34.419 8.427 1.00 . A A . 51 ASN HD21 1 1
6 11278 1 1 51 ASN HD22 H 102.740 -35.290 9.943 1.00 . A A . 51 ASN HD22 1 1
6 11279 1 1 51 ASN N N 100.453 -34.222 5.456 1.00 . A A . 51 ASN N 1 1
6 11280 1 1 51 ASN ND2 N 102.403 -35.206 8.994 1.00 . A A . 51 ASN ND2 1 1
6 11281 1 1 51 ASN O O 103.728 -35.127 6.557 1.00 . A A . 51 ASN O 1 1
6 11282 1 1 51 ASN OD1 O 101.270 -37.063 9.185 1.00 . A A . 51 ASN OD1 1 1
6 11283 1 1 52 GLY C C 104.998 -32.248 4.708 1.00 . A A . 52 GLY C 1 1
6 11284 1 1 52 GLY CA C 104.429 -33.637 4.417 1.00 . A A . 52 GLY CA 1 1
6 11285 1 1 52 GLY H H 102.294 -33.230 4.563 1.00 . A A . 52 GLY H 1 1
6 11286 1 1 52 GLY HA2 H 105.069 -34.394 4.871 1.00 . A A . 52 GLY HA2 1 1
6 11287 1 1 52 GLY HA3 H 104.389 -33.794 3.340 1.00 . A A . 52 GLY HA3 1 1
6 11288 1 1 52 GLY N N 103.055 -33.743 4.985 1.00 . A A . 52 GLY N 1 1
6 11289 1 1 52 GLY O O 105.797 -32.068 5.606 1.00 . A A . 52 GLY O 1 1
6 11290 1 1 53 ASN C C 103.969 -28.876 4.071 1.00 . A A . 53 ASN C 1 1
6 11291 1 1 53 ASN CA C 105.115 -29.884 4.187 1.00 . A A . 53 ASN CA 1 1
6 11292 1 1 53 ASN CB C 106.186 -29.560 3.144 1.00 . A A . 53 ASN CB 1 1
6 11293 1 1 53 ASN CG C 105.660 -29.898 1.748 1.00 . A A . 53 ASN CG 1 1
6 11294 1 1 53 ASN H H 103.930 -31.431 3.213 1.00 . A A . 53 ASN H 1 1
6 11295 1 1 53 ASN HA H 105.551 -29.825 5.185 1.00 . A A . 53 ASN HA 1 1
6 11296 1 1 53 ASN HB2 H 106.429 -28.498 3.192 1.00 . A A . 53 ASN HB2 1 1
6 11297 1 1 53 ASN HB3 H 107.081 -30.148 3.346 1.00 . A A . 53 ASN HB3 1 1
6 11298 1 1 53 ASN HD21 H 107.259 -29.114 0.816 1.00 . A A . 53 ASN HD21 1 1
6 11299 1 1 53 ASN HD22 H 106.031 -29.798 -0.225 1.00 . A A . 53 ASN HD22 1 1
6 11300 1 1 53 ASN N N 104.595 -31.261 3.954 1.00 . A A . 53 ASN N 1 1
6 11301 1 1 53 ASN ND2 N 106.370 -29.579 0.701 1.00 . A A . 53 ASN ND2 1 1
6 11302 1 1 53 ASN O O 102.954 -29.143 3.456 1.00 . A A . 53 ASN O 1 1
6 11303 1 1 53 ASN OD1 O 104.590 -30.457 1.607 1.00 . A A . 53 ASN OD1 1 1
6 11304 1 1 54 LEU C C 103.522 -25.522 3.717 1.00 . A A . 54 LEU C 1 1
6 11305 1 1 54 LEU CA C 103.048 -26.690 4.585 1.00 . A A . 54 LEU CA 1 1
6 11306 1 1 54 LEU CB C 102.727 -26.189 5.996 1.00 . A A . 54 LEU CB 1 1
6 11307 1 1 54 LEU CD1 C 105.083 -25.408 6.296 1.00 . A A . 54 LEU CD1 1 1
6 11308 1 1 54 LEU CD2 C 103.644 -25.828 8.296 1.00 . A A . 54 LEU CD2 1 1
6 11309 1 1 54 LEU CG C 103.976 -26.293 6.874 1.00 . A A . 54 LEU CG 1 1
6 11310 1 1 54 LEU H H 104.975 -27.522 5.161 1.00 . A A . 54 LEU H 1 1
6 11311 1 1 54 LEU HA H 102.153 -27.130 4.144 1.00 . A A . 54 LEU HA 1 1
6 11312 1 1 54 LEU HB2 H 102.405 -25.149 5.947 1.00 . A A . 54 LEU HB2 1 1
6 11313 1 1 54 LEU HB3 H 101.930 -26.796 6.425 1.00 . A A . 54 LEU HB3 1 1
6 11314 1 1 54 LEU HD11 H 105.704 -25.026 7.106 1.00 . A A . 54 LEU HD11 1 1
6 11315 1 1 54 LEU HD12 H 105.698 -25.995 5.614 1.00 . A A . 54 LEU HD12 1 1
6 11316 1 1 54 LEU HD13 H 104.637 -24.574 5.756 1.00 . A A . 54 LEU HD13 1 1
6 11317 1 1 54 LEU HD21 H 102.855 -26.458 8.709 1.00 . A A . 54 LEU HD21 1 1
6 11318 1 1 54 LEU HD22 H 104.534 -25.905 8.920 1.00 . A A . 54 LEU HD22 1 1
6 11319 1 1 54 LEU HD23 H 103.306 -24.793 8.270 1.00 . A A . 54 LEU HD23 1 1
6 11320 1 1 54 LEU HG H 104.316 -27.328 6.901 1.00 . A A . 54 LEU HG 1 1
6 11321 1 1 54 LEU N N 104.123 -27.720 4.657 1.00 . A A . 54 LEU N 1 1
6 11322 1 1 54 LEU O O 104.690 -25.412 3.397 1.00 . A A . 54 LEU O 1 1
6 11323 1 1 55 GLN C C 102.553 -22.185 3.115 1.00 . A A . 55 GLN C 1 1
6 11324 1 1 55 GLN CA C 103.036 -23.491 2.478 1.00 . A A . 55 GLN CA 1 1
6 11325 1 1 55 GLN CB C 102.412 -23.642 1.090 1.00 . A A . 55 GLN CB 1 1
6 11326 1 1 55 GLN CD C 102.188 -22.534 -1.140 1.00 . A A . 55 GLN CD 1 1
6 11327 1 1 55 GLN CG C 102.492 -22.309 0.343 1.00 . A A . 55 GLN CG 1 1
6 11328 1 1 55 GLN H H 101.664 -24.757 3.607 1.00 . A A . 55 GLN H 1 1
6 11329 1 1 55 GLN HA H 104.122 -23.471 2.388 1.00 . A A . 55 GLN HA 1 1
6 11330 1 1 55 GLN HB2 H 102.954 -24.404 0.530 1.00 . A A . 55 GLN HB2 1 1
6 11331 1 1 55 GLN HB3 H 101.369 -23.939 1.191 1.00 . A A . 55 GLN HB3 1 1
6 11332 1 1 55 GLN HE21 H 103.242 -24.243 -1.225 1.00 . A A . 55 GLN HE21 1 1
6 11333 1 1 55 GLN HE22 H 102.477 -23.745 -2.718 1.00 . A A . 55 GLN HE22 1 1
6 11334 1 1 55 GLN HG2 H 101.764 -21.614 0.761 1.00 . A A . 55 GLN HG2 1 1
6 11335 1 1 55 GLN HG3 H 103.494 -21.893 0.448 1.00 . A A . 55 GLN HG3 1 1
6 11336 1 1 55 GLN N N 102.629 -24.649 3.330 1.00 . A A . 55 GLN N 1 1
6 11337 1 1 55 GLN NE2 N 102.672 -23.587 -1.739 1.00 . A A . 55 GLN NE2 1 1
6 11338 1 1 55 GLN O O 101.369 -21.957 3.259 1.00 . A A . 55 GLN O 1 1
6 11339 1 1 55 GLN OE1 O 101.502 -21.744 -1.758 1.00 . A A . 55 GLN OE1 1 1
6 11340 1 1 56 TYR C C 102.444 -19.125 3.028 1.00 . A A . 56 TYR C 1 1
6 11341 1 1 56 TYR CA C 103.058 -20.022 4.103 1.00 . A A . 56 TYR CA 1 1
6 11342 1 1 56 TYR CB C 104.298 -19.324 4.674 1.00 . A A . 56 TYR CB 1 1
6 11343 1 1 56 TYR CD1 C 104.665 -21.186 6.335 1.00 . A A . 56 TYR CD1 1 1
6 11344 1 1 56 TYR CD2 C 104.754 -18.890 7.113 1.00 . A A . 56 TYR CD2 1 1
6 11345 1 1 56 TYR CE1 C 104.936 -21.635 7.634 1.00 . A A . 56 TYR CE1 1 1
6 11346 1 1 56 TYR CE2 C 105.022 -19.339 8.411 1.00 . A A . 56 TYR CE2 1 1
6 11347 1 1 56 TYR CG C 104.575 -19.813 6.075 1.00 . A A . 56 TYR CG 1 1
6 11348 1 1 56 TYR CZ C 105.114 -20.711 8.671 1.00 . A A . 56 TYR CZ 1 1
6 11349 1 1 56 TYR H H 104.441 -21.532 3.354 1.00 . A A . 56 TYR H 1 1
6 11350 1 1 56 TYR HA H 102.332 -20.198 4.897 1.00 . A A . 56 TYR HA 1 1
6 11351 1 1 56 TYR HB2 H 105.157 -19.539 4.040 1.00 . A A . 56 TYR HB2 1 1
6 11352 1 1 56 TYR HB3 H 104.126 -18.248 4.696 1.00 . A A . 56 TYR HB3 1 1
6 11353 1 1 56 TYR HD1 H 104.525 -21.898 5.535 1.00 . A A . 56 TYR HD1 1 1
6 11354 1 1 56 TYR HD2 H 104.684 -17.831 6.911 1.00 . A A . 56 TYR HD2 1 1
6 11355 1 1 56 TYR HE1 H 105.008 -22.693 7.836 1.00 . A A . 56 TYR HE1 1 1
6 11356 1 1 56 TYR HE2 H 105.158 -18.627 9.212 1.00 . A A . 56 TYR HE2 1 1
6 11357 1 1 56 TYR HH H 106.275 -21.512 9.984 1.00 . A A . 56 TYR HH 1 1
6 11358 1 1 56 TYR N N 103.462 -21.321 3.485 1.00 . A A . 56 TYR N 1 1
6 11359 1 1 56 TYR O O 103.134 -18.614 2.170 1.00 . A A . 56 TYR O 1 1
6 11360 1 1 56 TYR OH O 105.385 -21.155 9.950 1.00 . A A . 56 TYR OH 1 1
6 11361 1 1 57 ASP C C 100.929 -16.588 2.362 1.00 . A A . 57 ASP C 1 1
6 11362 1 1 57 ASP CA C 100.533 -18.030 2.051 1.00 . A A . 57 ASP CA 1 1
6 11363 1 1 57 ASP CB C 99.010 -18.170 2.114 1.00 . A A . 57 ASP CB 1 1
6 11364 1 1 57 ASP CG C 98.604 -19.562 1.626 1.00 . A A . 57 ASP CG 1 1
6 11365 1 1 57 ASP H H 100.596 -19.343 3.787 1.00 . A A . 57 ASP H 1 1
6 11366 1 1 57 ASP HA H 100.887 -18.304 1.057 1.00 . A A . 57 ASP HA 1 1
6 11367 1 1 57 ASP HB2 H 98.675 -18.034 3.142 1.00 . A A . 57 ASP HB2 1 1
6 11368 1 1 57 ASP HB3 H 98.549 -17.414 1.479 1.00 . A A . 57 ASP HB3 1 1
6 11369 1 1 57 ASP N N 101.160 -18.912 3.069 1.00 . A A . 57 ASP N 1 1
6 11370 1 1 57 ASP O O 100.622 -16.074 3.412 1.00 . A A . 57 ASP O 1 1
6 11371 1 1 57 ASP OD1 O 99.466 -20.270 1.131 1.00 . A A . 57 ASP OD1 1 1
6 11372 1 1 57 ASP OD2 O 97.439 -19.898 1.757 1.00 . A A . 57 ASP OD2 1 1
6 11373 1 1 58 LEU C C 101.145 -13.562 0.980 1.00 . A A . 58 LEU C 1 1
6 11374 1 1 58 LEU CA C 102.043 -14.531 1.748 1.00 . A A . 58 LEU CA 1 1
6 11375 1 1 58 LEU CB C 103.502 -14.345 1.307 1.00 . A A . 58 LEU CB 1 1
6 11376 1 1 58 LEU CD1 C 104.117 -13.057 3.369 1.00 . A A . 58 LEU CD1 1 1
6 11377 1 1 58 LEU CD2 C 104.199 -15.568 3.385 1.00 . A A . 58 LEU CD2 1 1
6 11378 1 1 58 LEU CG C 104.420 -14.307 2.535 1.00 . A A . 58 LEU CG 1 1
6 11379 1 1 58 LEU H H 101.872 -16.378 0.599 1.00 . A A . 58 LEU H 1 1
6 11380 1 1 58 LEU HA H 101.960 -14.332 2.817 1.00 . A A . 58 LEU HA 1 1
6 11381 1 1 58 LEU HB2 H 103.793 -15.176 0.664 1.00 . A A . 58 LEU HB2 1 1
6 11382 1 1 58 LEU HB3 H 103.596 -13.410 0.755 1.00 . A A . 58 LEU HB3 1 1
6 11383 1 1 58 LEU HD11 H 103.038 -12.918 3.437 1.00 . A A . 58 LEU HD11 1 1
6 11384 1 1 58 LEU HD12 H 104.567 -12.186 2.894 1.00 . A A . 58 LEU HD12 1 1
6 11385 1 1 58 LEU HD13 H 104.531 -13.179 4.370 1.00 . A A . 58 LEU HD13 1 1
6 11386 1 1 58 LEU HD21 H 105.114 -15.805 3.928 1.00 . A A . 58 LEU HD21 1 1
6 11387 1 1 58 LEU HD22 H 103.936 -16.402 2.735 1.00 . A A . 58 LEU HD22 1 1
6 11388 1 1 58 LEU HD23 H 103.391 -15.391 4.094 1.00 . A A . 58 LEU HD23 1 1
6 11389 1 1 58 LEU HG H 105.458 -14.275 2.205 1.00 . A A . 58 LEU HG 1 1
6 11390 1 1 58 LEU N N 101.622 -15.936 1.471 1.00 . A A . 58 LEU N 1 1
6 11391 1 1 58 LEU O O 101.091 -13.582 -0.231 1.00 . A A . 58 LEU O 1 1
6 11392 1 1 59 HIS C C 99.563 -10.398 1.711 1.00 . A A . 59 HIS C 1 1
6 11393 1 1 59 HIS CA C 99.563 -11.730 0.963 1.00 . A A . 59 HIS CA 1 1
6 11394 1 1 59 HIS CB C 98.125 -12.263 0.878 1.00 . A A . 59 HIS CB 1 1
6 11395 1 1 59 HIS CD2 C 98.462 -14.714 1.774 1.00 . A A . 59 HIS CD2 1 1
6 11396 1 1 59 HIS CE1 C 97.141 -14.602 3.491 1.00 . A A . 59 HIS CE1 1 1
6 11397 1 1 59 HIS CG C 97.944 -13.443 1.796 1.00 . A A . 59 HIS CG 1 1
6 11398 1 1 59 HIS H H 100.492 -12.701 2.682 1.00 . A A . 59 HIS H 1 1
6 11399 1 1 59 HIS HA H 99.945 -11.574 -0.046 1.00 . A A . 59 HIS HA 1 1
6 11400 1 1 59 HIS HB2 H 97.430 -11.474 1.166 1.00 . A A . 59 HIS HB2 1 1
6 11401 1 1 59 HIS HB3 H 97.916 -12.571 -0.146 1.00 . A A . 59 HIS HB3 1 1
6 11402 1 1 59 HIS HD2 H 99.158 -15.092 1.039 1.00 . A A . 59 HIS HD2 1 1
6 11403 1 1 59 HIS HE1 H 96.582 -14.861 4.378 1.00 . A A . 59 HIS HE1 1 1
6 11404 1 1 59 HIS N N 100.441 -12.704 1.673 1.00 . A A . 59 HIS N 1 1
6 11405 1 1 59 HIS ND1 N 97.107 -13.393 2.901 1.00 . A A . 59 HIS ND1 1 1
6 11406 1 1 59 HIS NE2 N 97.951 -15.440 2.844 1.00 . A A . 59 HIS NE2 1 1
6 11407 1 1 59 HIS O O 99.124 -10.311 2.840 1.00 . A A . 59 HIS O 1 1
6 11408 1 1 60 TYR C C 98.853 -7.211 1.278 1.00 . A A . 60 TYR C 1 1
6 11409 1 1 60 TYR CA C 100.050 -8.029 1.771 1.00 . A A . 60 TYR CA 1 1
6 11410 1 1 60 TYR CB C 101.359 -7.281 1.477 1.00 . A A . 60 TYR CB 1 1
6 11411 1 1 60 TYR CD1 C 102.519 -7.340 -0.757 1.00 . A A . 60 TYR CD1 1 1
6 11412 1 1 60 TYR CD2 C 102.543 -9.337 0.618 1.00 . A A . 60 TYR CD2 1 1
6 11413 1 1 60 TYR CE1 C 103.267 -8.003 -1.736 1.00 . A A . 60 TYR CE1 1 1
6 11414 1 1 60 TYR CE2 C 103.288 -10.002 -0.362 1.00 . A A . 60 TYR CE2 1 1
6 11415 1 1 60 TYR CG C 102.156 -8.007 0.419 1.00 . A A . 60 TYR CG 1 1
6 11416 1 1 60 TYR CZ C 103.651 -9.335 -1.540 1.00 . A A . 60 TYR CZ 1 1
6 11417 1 1 60 TYR H H 100.403 -9.444 0.149 1.00 . A A . 60 TYR H 1 1
6 11418 1 1 60 TYR HA H 99.960 -8.180 2.847 1.00 . A A . 60 TYR HA 1 1
6 11419 1 1 60 TYR HB2 H 101.126 -6.276 1.124 1.00 . A A . 60 TYR HB2 1 1
6 11420 1 1 60 TYR HB3 H 101.949 -7.214 2.391 1.00 . A A . 60 TYR HB3 1 1
6 11421 1 1 60 TYR HD1 H 102.221 -6.313 -0.909 1.00 . A A . 60 TYR HD1 1 1
6 11422 1 1 60 TYR HD2 H 102.267 -9.851 1.527 1.00 . A A . 60 TYR HD2 1 1
6 11423 1 1 60 TYR HE1 H 103.548 -7.488 -2.642 1.00 . A A . 60 TYR HE1 1 1
6 11424 1 1 60 TYR HE2 H 103.584 -11.030 -0.211 1.00 . A A . 60 TYR HE2 1 1
6 11425 1 1 60 TYR HH H 105.232 -9.544 -2.620 1.00 . A A . 60 TYR HH 1 1
6 11426 1 1 60 TYR N N 100.041 -9.354 1.088 1.00 . A A . 60 TYR N 1 1
6 11427 1 1 60 TYR O O 98.508 -7.241 0.113 1.00 . A A . 60 TYR O 1 1
6 11428 1 1 60 TYR OH O 104.389 -9.989 -2.505 1.00 . A A . 60 TYR OH 1 1
6 11429 1 1 61 TRP C C 97.416 -4.223 1.555 1.00 . A A . 61 TRP C 1 1
6 11430 1 1 61 TRP CA C 97.023 -5.690 1.736 1.00 . A A . 61 TRP CA 1 1
6 11431 1 1 61 TRP CB C 95.934 -5.793 2.804 1.00 . A A . 61 TRP CB 1 1
6 11432 1 1 61 TRP CD1 C 93.928 -6.115 1.299 1.00 . A A . 61 TRP CD1 1 1
6 11433 1 1 61 TRP CD2 C 93.831 -4.196 2.469 1.00 . A A . 61 TRP CD2 1 1
6 11434 1 1 61 TRP CE2 C 92.659 -4.249 1.678 1.00 . A A . 61 TRP CE2 1 1
6 11435 1 1 61 TRP CE3 C 94.015 -3.080 3.306 1.00 . A A . 61 TRP CE3 1 1
6 11436 1 1 61 TRP CG C 94.619 -5.394 2.211 1.00 . A A . 61 TRP CG 1 1
6 11437 1 1 61 TRP CH2 C 91.904 -2.129 2.551 1.00 . A A . 61 TRP CH2 1 1
6 11438 1 1 61 TRP CZ2 C 91.704 -3.231 1.714 1.00 . A A . 61 TRP CZ2 1 1
6 11439 1 1 61 TRP CZ3 C 93.057 -2.055 3.346 1.00 . A A . 61 TRP CZ3 1 1
6 11440 1 1 61 TRP H H 98.511 -6.478 3.120 1.00 . A A . 61 TRP H 1 1
6 11441 1 1 61 TRP HA H 96.641 -6.080 0.793 1.00 . A A . 61 TRP HA 1 1
6 11442 1 1 61 TRP HB2 H 95.873 -6.820 3.164 1.00 . A A . 61 TRP HB2 1 1
6 11443 1 1 61 TRP HB3 H 96.174 -5.129 3.634 1.00 . A A . 61 TRP HB3 1 1
6 11444 1 1 61 TRP HD1 H 94.235 -7.064 0.885 1.00 . A A . 61 TRP HD1 1 1
6 11445 1 1 61 TRP HE1 H 92.076 -5.771 0.323 1.00 . A A . 61 TRP HE1 1 1
6 11446 1 1 61 TRP HE3 H 94.899 -3.012 3.922 1.00 . A A . 61 TRP HE3 1 1
6 11447 1 1 61 TRP HH2 H 91.171 -1.336 2.586 1.00 . A A . 61 TRP HH2 1 1
6 11448 1 1 61 TRP HZ2 H 90.817 -3.295 1.100 1.00 . A A . 61 TRP HZ2 1 1
6 11449 1 1 61 TRP HZ3 H 93.210 -1.203 3.992 1.00 . A A . 61 TRP HZ3 1 1
6 11450 1 1 61 TRP N N 98.208 -6.491 2.157 1.00 . A A . 61 TRP N 1 1
6 11451 1 1 61 TRP NE1 N 92.765 -5.437 0.982 1.00 . A A . 61 TRP NE1 1 1
6 11452 1 1 61 TRP O O 97.977 -3.602 2.438 1.00 . A A . 61 TRP O 1 1
6 11453 1 1 62 LEU C C 96.180 -1.516 -0.318 1.00 . A A . 62 LEU C 1 1
6 11454 1 1 62 LEU CA C 97.447 -2.238 0.154 1.00 . A A . 62 LEU CA 1 1
6 11455 1 1 62 LEU CB C 98.526 -2.146 -0.932 1.00 . A A . 62 LEU CB 1 1
6 11456 1 1 62 LEU CD1 C 100.314 -3.400 -2.153 1.00 . A A . 62 LEU CD1 1 1
6 11457 1 1 62 LEU CD2 C 100.035 -3.711 0.316 1.00 . A A . 62 LEU CD2 1 1
6 11458 1 1 62 LEU CG C 99.301 -3.467 -1.008 1.00 . A A . 62 LEU CG 1 1
6 11459 1 1 62 LEU H H 96.649 -4.210 -0.302 1.00 . A A . 62 LEU H 1 1
6 11460 1 1 62 LEU HA H 97.811 -1.776 1.072 1.00 . A A . 62 LEU HA 1 1
6 11461 1 1 62 LEU HB2 H 98.056 -1.946 -1.895 1.00 . A A . 62 LEU HB2 1 1
6 11462 1 1 62 LEU HB3 H 99.215 -1.336 -0.691 1.00 . A A . 62 LEU HB3 1 1
6 11463 1 1 62 LEU HD11 H 100.865 -4.339 -2.206 1.00 . A A . 62 LEU HD11 1 1
6 11464 1 1 62 LEU HD12 H 101.011 -2.580 -1.974 1.00 . A A . 62 LEU HD12 1 1
6 11465 1 1 62 LEU HD13 H 99.790 -3.232 -3.093 1.00 . A A . 62 LEU HD13 1 1
6 11466 1 1 62 LEU HD21 H 101.107 -3.584 0.166 1.00 . A A . 62 LEU HD21 1 1
6 11467 1 1 62 LEU HD22 H 99.686 -2.997 1.062 1.00 . A A . 62 LEU HD22 1 1
6 11468 1 1 62 LEU HD23 H 99.834 -4.725 0.661 1.00 . A A . 62 LEU HD23 1 1
6 11469 1 1 62 LEU HG H 98.603 -4.284 -1.190 1.00 . A A . 62 LEU HG 1 1
6 11470 1 1 62 LEU N N 97.113 -3.667 0.412 1.00 . A A . 62 LEU N 1 1
6 11471 1 1 62 LEU O O 95.707 -1.731 -1.416 1.00 . A A . 62 LEU O 1 1
6 11472 1 1 63 GLY C C 94.676 0.947 -1.106 1.00 . A A . 63 GLY C 1 1
6 11473 1 1 63 GLY CA C 94.383 0.055 0.099 1.00 . A A . 63 GLY CA 1 1
6 11474 1 1 63 GLY H H 96.030 -0.505 1.414 1.00 . A A . 63 GLY H 1 1
6 11475 1 1 63 GLY HA2 H 93.611 -0.668 -0.165 1.00 . A A . 63 GLY HA2 1 1
6 11476 1 1 63 GLY HA3 H 94.036 0.670 0.929 1.00 . A A . 63 GLY HA3 1 1
6 11477 1 1 63 GLY N N 95.623 -0.670 0.504 1.00 . A A . 63 GLY N 1 1
6 11478 1 1 63 GLY O O 93.886 1.795 -1.473 1.00 . A A . 63 GLY O 1 1
6 11479 1 1 64 ASN C C 96.365 3.047 -2.486 1.00 . A A . 64 ASN C 1 1
6 11480 1 1 64 ASN CA C 96.158 1.593 -2.914 1.00 . A A . 64 ASN CA 1 1
6 11481 1 1 64 ASN CB C 95.027 1.521 -3.941 1.00 . A A . 64 ASN CB 1 1
6 11482 1 1 64 ASN CG C 95.578 1.846 -5.331 1.00 . A A . 64 ASN CG 1 1
6 11483 1 1 64 ASN H H 96.445 0.050 -1.403 1.00 . A A . 64 ASN H 1 1
6 11484 1 1 64 ASN HA H 97.077 1.213 -3.361 1.00 . A A . 64 ASN HA 1 1
6 11485 1 1 64 ASN HB2 H 94.602 0.517 -3.944 1.00 . A A . 64 ASN HB2 1 1
6 11486 1 1 64 ASN HB3 H 94.252 2.242 -3.680 1.00 . A A . 64 ASN HB3 1 1
6 11487 1 1 64 ASN HD21 H 97.239 0.747 -5.065 1.00 . A A . 64 ASN HD21 1 1
6 11488 1 1 64 ASN HD22 H 97.098 1.551 -6.612 1.00 . A A . 64 ASN HD22 1 1
6 11489 1 1 64 ASN N N 95.805 0.761 -1.727 1.00 . A A . 64 ASN N 1 1
6 11490 1 1 64 ASN ND2 N 96.725 1.343 -5.697 1.00 . A A . 64 ASN ND2 1 1
6 11491 1 1 64 ASN O O 96.635 3.908 -3.299 1.00 . A A . 64 ASN O 1 1
6 11492 1 1 64 ASN OD1 O 94.958 2.563 -6.090 1.00 . A A . 64 ASN OD1 1 1
6 11493 1 1 65 GLU C C 97.813 4.830 -0.058 1.00 . A A . 65 GLU C 1 1
6 11494 1 1 65 GLU CA C 96.452 4.729 -0.747 1.00 . A A . 65 GLU CA 1 1
6 11495 1 1 65 GLU CB C 95.346 5.101 0.246 1.00 . A A . 65 GLU CB 1 1
6 11496 1 1 65 GLU CD C 93.976 6.776 -1.006 1.00 . A A . 65 GLU CD 1 1
6 11497 1 1 65 GLU CG C 94.036 5.329 -0.511 1.00 . A A . 65 GLU CG 1 1
6 11498 1 1 65 GLU H H 96.024 2.603 -0.554 1.00 . A A . 65 GLU H 1 1
6 11499 1 1 65 GLU HA H 96.422 5.409 -1.598 1.00 . A A . 65 GLU HA 1 1
6 11500 1 1 65 GLU HB2 H 95.215 4.291 0.963 1.00 . A A . 65 GLU HB2 1 1
6 11501 1 1 65 GLU HB3 H 95.624 6.013 0.774 1.00 . A A . 65 GLU HB3 1 1
6 11502 1 1 65 GLU HG2 H 93.986 4.652 -1.363 1.00 . A A . 65 GLU HG2 1 1
6 11503 1 1 65 GLU HG3 H 93.195 5.138 0.155 1.00 . A A . 65 GLU HG3 1 1
6 11504 1 1 65 GLU N N 96.250 3.331 -1.217 1.00 . A A . 65 GLU N 1 1
6 11505 1 1 65 GLU O O 98.167 5.851 0.498 1.00 . A A . 65 GLU O 1 1
6 11506 1 1 65 GLU OE1 O 94.959 7.231 -1.565 1.00 . A A . 65 GLU OE1 1 1
6 11507 1 1 65 GLU OE2 O 92.945 7.402 -0.818 1.00 . A A . 65 GLU OE2 1 1
6 11508 1 1 66 CYS C C 100.997 3.997 -0.504 1.00 . A A . 66 CYS C 1 1
6 11509 1 1 66 CYS CA C 99.917 3.797 0.561 1.00 . A A . 66 CYS CA 1 1
6 11510 1 1 66 CYS CB C 100.153 2.470 1.286 1.00 . A A . 66 CYS CB 1 1
6 11511 1 1 66 CYS H H 98.261 2.937 -0.559 1.00 . A A . 66 CYS H 1 1
6 11512 1 1 66 CYS HA H 99.958 4.615 1.279 1.00 . A A . 66 CYS HA 1 1
6 11513 1 1 66 CYS HB2 H 99.299 2.249 1.927 1.00 . A A . 66 CYS HB2 1 1
6 11514 1 1 66 CYS HB3 H 100.272 1.672 0.553 1.00 . A A . 66 CYS HB3 1 1
6 11515 1 1 66 CYS HG H 101.375 2.218 3.548 1.00 . A A . 66 CYS HG 1 1
6 11516 1 1 66 CYS N N 98.578 3.773 -0.090 1.00 . A A . 66 CYS N 1 1
6 11517 1 1 66 CYS O O 101.175 3.175 -1.382 1.00 . A A . 66 CYS O 1 1
6 11518 1 1 66 CYS SG S 101.650 2.592 2.296 1.00 . A A . 66 CYS SG 1 1
6 11519 1 1 67 SER C C 103.551 4.041 -1.713 1.00 . A A . 67 SER C 1 1
6 11520 1 1 67 SER CA C 102.781 5.336 -1.448 1.00 . A A . 67 SER CA 1 1
6 11521 1 1 67 SER CB C 103.744 6.399 -0.919 1.00 . A A . 67 SER CB 1 1
6 11522 1 1 67 SER H H 101.549 5.754 0.300 1.00 . A A . 67 SER H 1 1
6 11523 1 1 67 SER HA H 102.328 5.686 -2.375 1.00 . A A . 67 SER HA 1 1
6 11524 1 1 67 SER HB2 H 104.260 6.871 -1.755 1.00 . A A . 67 SER HB2 1 1
6 11525 1 1 67 SER HB3 H 103.185 7.153 -0.365 1.00 . A A . 67 SER HB3 1 1
6 11526 1 1 67 SER HG H 105.167 6.465 0.431 1.00 . A A . 67 SER HG 1 1
6 11527 1 1 67 SER N N 101.715 5.083 -0.438 1.00 . A A . 67 SER N 1 1
6 11528 1 1 67 SER O O 104.061 3.413 -0.808 1.00 . A A . 67 SER O 1 1
6 11529 1 1 67 SER OG O 104.694 5.787 -0.059 1.00 . A A . 67 SER OG 1 1
6 11530 1 1 68 GLN C C 105.700 2.356 -2.511 1.00 . A A . 68 GLN C 1 1
6 11531 1 1 68 GLN CA C 104.374 2.380 -3.275 1.00 . A A . 68 GLN CA 1 1
6 11532 1 1 68 GLN CB C 104.649 2.325 -4.780 1.00 . A A . 68 GLN CB 1 1
6 11533 1 1 68 GLN CD C 104.002 4.607 -5.568 1.00 . A A . 68 GLN CD 1 1
6 11534 1 1 68 GLN CG C 103.586 3.137 -5.524 1.00 . A A . 68 GLN CG 1 1
6 11535 1 1 68 GLN H H 103.207 4.172 -3.689 1.00 . A A . 68 GLN H 1 1
6 11536 1 1 68 GLN HA H 103.771 1.520 -2.984 1.00 . A A . 68 GLN HA 1 1
6 11537 1 1 68 GLN HB2 H 105.635 2.743 -4.985 1.00 . A A . 68 GLN HB2 1 1
6 11538 1 1 68 GLN HB3 H 104.616 1.289 -5.117 1.00 . A A . 68 GLN HB3 1 1
6 11539 1 1 68 GLN HE21 H 102.213 5.264 -4.927 1.00 . A A . 68 GLN HE21 1 1
6 11540 1 1 68 GLN HE22 H 103.407 6.501 -5.246 1.00 . A A . 68 GLN HE22 1 1
6 11541 1 1 68 GLN HG2 H 103.486 2.758 -6.541 1.00 . A A . 68 GLN HG2 1 1
6 11542 1 1 68 GLN HG3 H 102.631 3.046 -5.007 1.00 . A A . 68 GLN HG3 1 1
6 11543 1 1 68 GLN N N 103.638 3.635 -2.951 1.00 . A A . 68 GLN N 1 1
6 11544 1 1 68 GLN NE2 N 103.142 5.527 -5.221 1.00 . A A . 68 GLN NE2 1 1
6 11545 1 1 68 GLN O O 106.224 1.309 -2.190 1.00 . A A . 68 GLN O 1 1
6 11546 1 1 68 GLN OE1 O 105.120 4.925 -5.921 1.00 . A A . 68 GLN OE1 1 1
6 11547 1 1 69 ASP C C 107.393 2.816 -0.146 1.00 . A A . 69 ASP C 1 1
6 11548 1 1 69 ASP CA C 107.539 3.551 -1.481 1.00 . A A . 69 ASP CA 1 1
6 11549 1 1 69 ASP CB C 107.924 5.008 -1.220 1.00 . A A . 69 ASP CB 1 1
6 11550 1 1 69 ASP CG C 109.436 5.107 -1.001 1.00 . A A . 69 ASP CG 1 1
6 11551 1 1 69 ASP H H 105.793 4.364 -2.499 1.00 . A A . 69 ASP H 1 1
6 11552 1 1 69 ASP HA H 108.315 3.071 -2.076 1.00 . A A . 69 ASP HA 1 1
6 11553 1 1 69 ASP HB2 H 107.641 5.618 -2.078 1.00 . A A . 69 ASP HB2 1 1
6 11554 1 1 69 ASP HB3 H 107.405 5.368 -0.332 1.00 . A A . 69 ASP HB3 1 1
6 11555 1 1 69 ASP N N 106.246 3.505 -2.221 1.00 . A A . 69 ASP N 1 1
6 11556 1 1 69 ASP O O 108.265 2.075 0.263 1.00 . A A . 69 ASP O 1 1
6 11557 1 1 69 ASP OD1 O 109.841 5.238 0.140 1.00 . A A . 69 ASP OD1 1 1
6 11558 1 1 69 ASP OD2 O 110.160 5.047 -1.981 1.00 . A A . 69 ASP OD2 1 1
6 11559 1 1 70 GLU C C 105.467 0.956 1.599 1.00 . A A . 70 GLU C 1 1
6 11560 1 1 70 GLU CA C 106.099 2.324 1.842 1.00 . A A . 70 GLU CA 1 1
6 11561 1 1 70 GLU CB C 105.179 3.164 2.729 1.00 . A A . 70 GLU CB 1 1
6 11562 1 1 70 GLU CD C 104.653 5.533 3.320 1.00 . A A . 70 GLU CD 1 1
6 11563 1 1 70 GLU CG C 105.757 4.572 2.876 1.00 . A A . 70 GLU CG 1 1
6 11564 1 1 70 GLU H H 105.584 3.631 0.177 1.00 . A A . 70 GLU H 1 1
6 11565 1 1 70 GLU HA H 107.063 2.197 2.335 1.00 . A A . 70 GLU HA 1 1
6 11566 1 1 70 GLU HB2 H 104.191 3.223 2.274 1.00 . A A . 70 GLU HB2 1 1
6 11567 1 1 70 GLU HB3 H 105.099 2.700 3.712 1.00 . A A . 70 GLU HB3 1 1
6 11568 1 1 70 GLU HG2 H 106.552 4.563 3.621 1.00 . A A . 70 GLU HG2 1 1
6 11569 1 1 70 GLU HG3 H 106.160 4.901 1.918 1.00 . A A . 70 GLU HG3 1 1
6 11570 1 1 70 GLU N N 106.297 3.013 0.536 1.00 . A A . 70 GLU N 1 1
6 11571 1 1 70 GLU O O 105.802 -0.021 2.242 1.00 . A A . 70 GLU O 1 1
6 11572 1 1 70 GLU OE1 O 104.530 6.586 2.714 1.00 . A A . 70 GLU OE1 1 1
6 11573 1 1 70 GLU OE2 O 103.949 5.202 4.260 1.00 . A A . 70 GLU OE2 1 1
6 11574 1 1 71 SER C C 104.951 -1.441 -0.047 1.00 . A A . 71 SER C 1 1
6 11575 1 1 71 SER CA C 103.895 -0.421 0.378 1.00 . A A . 71 SER CA 1 1
6 11576 1 1 71 SER CB C 102.888 -0.227 -0.756 1.00 . A A . 71 SER CB 1 1
6 11577 1 1 71 SER H H 104.296 1.706 0.153 1.00 . A A . 71 SER H 1 1
6 11578 1 1 71 SER HA H 103.379 -0.778 1.268 1.00 . A A . 71 SER HA 1 1
6 11579 1 1 71 SER HB2 H 102.439 0.763 -0.678 1.00 . A A . 71 SER HB2 1 1
6 11580 1 1 71 SER HB3 H 103.397 -0.321 -1.715 1.00 . A A . 71 SER HB3 1 1
6 11581 1 1 71 SER HG H 102.243 -2.076 -0.874 1.00 . A A . 71 SER HG 1 1
6 11582 1 1 71 SER N N 104.556 0.880 0.673 1.00 . A A . 71 SER N 1 1
6 11583 1 1 71 SER O O 105.096 -2.489 0.554 1.00 . A A . 71 SER O 1 1
6 11584 1 1 71 SER OG O 101.873 -1.217 -0.658 1.00 . A A . 71 SER OG 1 1
6 11585 1 1 72 GLY C C 107.602 -2.519 -0.343 1.00 . A A . 72 GLY C 1 1
6 11586 1 1 72 GLY CA C 106.744 -2.097 -1.537 1.00 . A A . 72 GLY CA 1 1
6 11587 1 1 72 GLY H H 105.560 -0.269 -1.562 1.00 . A A . 72 GLY H 1 1
6 11588 1 1 72 GLY HA2 H 106.271 -2.976 -1.974 1.00 . A A . 72 GLY HA2 1 1
6 11589 1 1 72 GLY HA3 H 107.373 -1.613 -2.284 1.00 . A A . 72 GLY HA3 1 1
6 11590 1 1 72 GLY N N 105.695 -1.144 -1.077 1.00 . A A . 72 GLY N 1 1
6 11591 1 1 72 GLY O O 107.970 -3.669 -0.206 1.00 . A A . 72 GLY O 1 1
6 11592 1 1 73 ALA C C 108.090 -3.095 2.472 1.00 . A A . 73 ALA C 1 1
6 11593 1 1 73 ALA CA C 108.754 -1.947 1.708 1.00 . A A . 73 ALA CA 1 1
6 11594 1 1 73 ALA CB C 108.877 -0.728 2.624 1.00 . A A . 73 ALA CB 1 1
6 11595 1 1 73 ALA H H 107.604 -0.648 0.392 1.00 . A A . 73 ALA H 1 1
6 11596 1 1 73 ALA HA H 109.746 -2.255 1.378 1.00 . A A . 73 ALA HA 1 1
6 11597 1 1 73 ALA HB1 H 109.903 -0.645 2.983 1.00 . A A . 73 ALA HB1 1 1
6 11598 1 1 73 ALA HB2 H 108.612 0.171 2.069 1.00 . A A . 73 ALA HB2 1 1
6 11599 1 1 73 ALA HB3 H 108.204 -0.843 3.474 1.00 . A A . 73 ALA HB3 1 1
6 11600 1 1 73 ALA N N 107.922 -1.598 0.524 1.00 . A A . 73 ALA N 1 1
6 11601 1 1 73 ALA O O 108.704 -4.105 2.749 1.00 . A A . 73 ALA O 1 1
6 11602 1 1 74 ALA C C 106.285 -5.344 2.779 1.00 . A A . 74 ALA C 1 1
6 11603 1 1 74 ALA CA C 106.140 -4.036 3.553 1.00 . A A . 74 ALA CA 1 1
6 11604 1 1 74 ALA CB C 104.655 -3.690 3.699 1.00 . A A . 74 ALA CB 1 1
6 11605 1 1 74 ALA H H 106.344 -2.101 2.573 1.00 . A A . 74 ALA H 1 1
6 11606 1 1 74 ALA HA H 106.586 -4.147 4.541 1.00 . A A . 74 ALA HA 1 1
6 11607 1 1 74 ALA HB1 H 104.148 -4.487 4.242 1.00 . A A . 74 ALA HB1 1 1
6 11608 1 1 74 ALA HB2 H 104.553 -2.754 4.250 1.00 . A A . 74 ALA HB2 1 1
6 11609 1 1 74 ALA HB3 H 104.208 -3.581 2.711 1.00 . A A . 74 ALA HB3 1 1
6 11610 1 1 74 ALA N N 106.838 -2.949 2.812 1.00 . A A . 74 ALA N 1 1
6 11611 1 1 74 ALA O O 106.473 -6.400 3.350 1.00 . A A . 74 ALA O 1 1
6 11612 1 1 75 ALA C C 107.805 -6.967 0.676 1.00 . A A . 75 ALA C 1 1
6 11613 1 1 75 ALA CA C 106.343 -6.520 0.665 1.00 . A A . 75 ALA CA 1 1
6 11614 1 1 75 ALA CB C 105.905 -6.237 -0.775 1.00 . A A . 75 ALA CB 1 1
6 11615 1 1 75 ALA H H 106.048 -4.393 1.027 1.00 . A A . 75 ALA H 1 1
6 11616 1 1 75 ALA HA H 105.718 -7.307 1.088 1.00 . A A . 75 ALA HA 1 1
6 11617 1 1 75 ALA HB1 H 106.564 -5.489 -1.215 1.00 . A A . 75 ALA HB1 1 1
6 11618 1 1 75 ALA HB2 H 104.881 -5.864 -0.776 1.00 . A A . 75 ALA HB2 1 1
6 11619 1 1 75 ALA HB3 H 105.957 -7.156 -1.358 1.00 . A A . 75 ALA HB3 1 1
6 11620 1 1 75 ALA N N 106.204 -5.281 1.480 1.00 . A A . 75 ALA N 1 1
6 11621 1 1 75 ALA O O 108.119 -8.110 0.408 1.00 . A A . 75 ALA O 1 1
6 11622 1 1 76 ILE C C 110.464 -7.133 2.345 1.00 . A A . 76 ILE C 1 1
6 11623 1 1 76 ILE CA C 110.145 -6.441 1.018 1.00 . A A . 76 ILE CA 1 1
6 11624 1 1 76 ILE CB C 110.997 -5.178 0.885 1.00 . A A . 76 ILE CB 1 1
6 11625 1 1 76 ILE CD1 C 111.847 -5.279 -1.475 1.00 . A A . 76 ILE CD1 1 1
6 11626 1 1 76 ILE CG1 C 110.846 -4.608 -0.532 1.00 . A A . 76 ILE CG1 1 1
6 11627 1 1 76 ILE CG2 C 112.465 -5.519 1.152 1.00 . A A . 76 ILE CG2 1 1
6 11628 1 1 76 ILE H H 108.420 -5.127 1.204 1.00 . A A . 76 ILE H 1 1
6 11629 1 1 76 ILE HA H 110.365 -7.118 0.192 1.00 . A A . 76 ILE HA 1 1
6 11630 1 1 76 ILE HB H 110.661 -4.437 1.611 1.00 . A A . 76 ILE HB 1 1
6 11631 1 1 76 ILE HD11 H 111.526 -5.136 -2.507 1.00 . A A . 76 ILE HD11 1 1
6 11632 1 1 76 ILE HD12 H 111.895 -6.345 -1.254 1.00 . A A . 76 ILE HD12 1 1
6 11633 1 1 76 ILE HD13 H 112.832 -4.834 -1.336 1.00 . A A . 76 ILE HD13 1 1
6 11634 1 1 76 ILE HG12 H 109.832 -4.791 -0.889 1.00 . A A . 76 ILE HG12 1 1
6 11635 1 1 76 ILE HG13 H 111.034 -3.534 -0.511 1.00 . A A . 76 ILE HG13 1 1
6 11636 1 1 76 ILE HG21 H 112.630 -5.598 2.227 1.00 . A A . 76 ILE HG21 1 1
6 11637 1 1 76 ILE HG22 H 112.709 -6.469 0.676 1.00 . A A . 76 ILE HG22 1 1
6 11638 1 1 76 ILE HG23 H 113.100 -4.734 0.743 1.00 . A A . 76 ILE HG23 1 1
6 11639 1 1 76 ILE N N 108.703 -6.071 0.986 1.00 . A A . 76 ILE N 1 1
6 11640 1 1 76 ILE O O 111.104 -8.165 2.380 1.00 . A A . 76 ILE O 1 1
6 11641 1 1 77 PHE C C 109.561 -8.542 4.847 1.00 . A A . 77 PHE C 1 1
6 11642 1 1 77 PHE CA C 110.297 -7.204 4.760 1.00 . A A . 77 PHE CA 1 1
6 11643 1 1 77 PHE CB C 109.809 -6.279 5.877 1.00 . A A . 77 PHE CB 1 1
6 11644 1 1 77 PHE CD1 C 111.604 -5.263 7.325 1.00 . A A . 77 PHE CD1 1 1
6 11645 1 1 77 PHE CD2 C 111.064 -4.196 5.216 1.00 . A A . 77 PHE CD2 1 1
6 11646 1 1 77 PHE CE1 C 112.570 -4.281 7.575 1.00 . A A . 77 PHE CE1 1 1
6 11647 1 1 77 PHE CE2 C 112.031 -3.214 5.465 1.00 . A A . 77 PHE CE2 1 1
6 11648 1 1 77 PHE CG C 110.852 -5.220 6.146 1.00 . A A . 77 PHE CG 1 1
6 11649 1 1 77 PHE CZ C 112.783 -3.257 6.645 1.00 . A A . 77 PHE CZ 1 1
6 11650 1 1 77 PHE H H 109.488 -5.718 3.388 1.00 . A A . 77 PHE H 1 1
6 11651 1 1 77 PHE HA H 111.369 -7.370 4.866 1.00 . A A . 77 PHE HA 1 1
6 11652 1 1 77 PHE HB2 H 108.878 -5.802 5.572 1.00 . A A . 77 PHE HB2 1 1
6 11653 1 1 77 PHE HB3 H 109.640 -6.862 6.783 1.00 . A A . 77 PHE HB3 1 1
6 11654 1 1 77 PHE HD1 H 111.439 -6.053 8.043 1.00 . A A . 77 PHE HD1 1 1
6 11655 1 1 77 PHE HD2 H 110.483 -4.163 4.306 1.00 . A A . 77 PHE HD2 1 1
6 11656 1 1 77 PHE HE1 H 113.152 -4.314 8.484 1.00 . A A . 77 PHE HE1 1 1
6 11657 1 1 77 PHE HE2 H 112.195 -2.424 4.748 1.00 . A A . 77 PHE HE2 1 1
6 11658 1 1 77 PHE HZ H 113.528 -2.499 6.837 1.00 . A A . 77 PHE HZ 1 1
6 11659 1 1 77 PHE N N 110.020 -6.575 3.438 1.00 . A A . 77 PHE N 1 1
6 11660 1 1 77 PHE O O 110.052 -9.496 5.417 1.00 . A A . 77 PHE O 1 1
6 11661 1 1 78 THR C C 108.240 -10.901 3.365 1.00 . A A . 78 THR C 1 1
6 11662 1 1 78 THR CA C 107.616 -9.894 4.333 1.00 . A A . 78 THR CA 1 1
6 11663 1 1 78 THR CB C 106.161 -9.617 3.935 1.00 . A A . 78 THR CB 1 1
6 11664 1 1 78 THR CG2 C 105.990 -9.742 2.418 1.00 . A A . 78 THR CG2 1 1
6 11665 1 1 78 THR H H 107.998 -7.813 3.815 1.00 . A A . 78 THR H 1 1
6 11666 1 1 78 THR HA H 107.646 -10.297 5.345 1.00 . A A . 78 THR HA 1 1
6 11667 1 1 78 THR HB H 105.890 -8.608 4.244 1.00 . A A . 78 THR HB 1 1
6 11668 1 1 78 THR HG1 H 105.677 -11.432 4.501 1.00 . A A . 78 THR HG1 1 1
6 11669 1 1 78 THR HG21 H 104.961 -9.505 2.147 1.00 . A A . 78 THR HG21 1 1
6 11670 1 1 78 THR HG22 H 106.220 -10.762 2.109 1.00 . A A . 78 THR HG22 1 1
6 11671 1 1 78 THR HG23 H 106.667 -9.050 1.917 1.00 . A A . 78 THR HG23 1 1
6 11672 1 1 78 THR N N 108.386 -8.619 4.284 1.00 . A A . 78 THR N 1 1
6 11673 1 1 78 THR O O 108.367 -12.070 3.667 1.00 . A A . 78 THR O 1 1
6 11674 1 1 78 THR OG1 O 105.310 -10.549 4.586 1.00 . A A . 78 THR OG1 1 1
6 11675 1 1 79 VAL C C 110.523 -11.980 1.788 1.00 . A A . 79 VAL C 1 1
6 11676 1 1 79 VAL CA C 109.237 -11.381 1.212 1.00 . A A . 79 VAL CA 1 1
6 11677 1 1 79 VAL CB C 109.561 -10.609 -0.070 1.00 . A A . 79 VAL CB 1 1
6 11678 1 1 79 VAL CG1 C 110.535 -11.422 -0.927 1.00 . A A . 79 VAL CG1 1 1
6 11679 1 1 79 VAL CG2 C 108.272 -10.367 -0.859 1.00 . A A . 79 VAL CG2 1 1
6 11680 1 1 79 VAL H H 108.510 -9.477 1.977 1.00 . A A . 79 VAL H 1 1
6 11681 1 1 79 VAL HA H 108.534 -12.182 0.984 1.00 . A A . 79 VAL HA 1 1
6 11682 1 1 79 VAL HB H 110.016 -9.652 0.187 1.00 . A A . 79 VAL HB 1 1
6 11683 1 1 79 VAL HG11 H 110.447 -11.114 -1.969 1.00 . A A . 79 VAL HG11 1 1
6 11684 1 1 79 VAL HG12 H 111.554 -11.249 -0.582 1.00 . A A . 79 VAL HG12 1 1
6 11685 1 1 79 VAL HG13 H 110.297 -12.482 -0.841 1.00 . A A . 79 VAL HG13 1 1
6 11686 1 1 79 VAL HG21 H 108.082 -11.216 -1.515 1.00 . A A . 79 VAL HG21 1 1
6 11687 1 1 79 VAL HG22 H 107.439 -10.250 -0.165 1.00 . A A . 79 VAL HG22 1 1
6 11688 1 1 79 VAL HG23 H 108.376 -9.462 -1.457 1.00 . A A . 79 VAL HG23 1 1
6 11689 1 1 79 VAL N N 108.626 -10.454 2.204 1.00 . A A . 79 VAL N 1 1
6 11690 1 1 79 VAL O O 110.709 -13.181 1.800 1.00 . A A . 79 VAL O 1 1
6 11691 1 1 80 GLN C C 112.385 -12.592 4.021 1.00 . A A . 80 GLN C 1 1
6 11692 1 1 80 GLN CA C 112.688 -11.683 2.830 1.00 . A A . 80 GLN CA 1 1
6 11693 1 1 80 GLN CB C 113.566 -10.517 3.288 1.00 . A A . 80 GLN CB 1 1
6 11694 1 1 80 GLN CD C 115.090 -8.688 2.531 1.00 . A A . 80 GLN CD 1 1
6 11695 1 1 80 GLN CG C 114.225 -9.863 2.073 1.00 . A A . 80 GLN CG 1 1
6 11696 1 1 80 GLN H H 111.244 -10.159 2.246 1.00 . A A . 80 GLN H 1 1
6 11697 1 1 80 GLN HA H 113.215 -12.253 2.065 1.00 . A A . 80 GLN HA 1 1
6 11698 1 1 80 GLN HB2 H 112.951 -9.781 3.807 1.00 . A A . 80 GLN HB2 1 1
6 11699 1 1 80 GLN HB3 H 114.337 -10.887 3.964 1.00 . A A . 80 GLN HB3 1 1
6 11700 1 1 80 GLN HE21 H 115.998 -8.497 0.747 1.00 . A A . 80 GLN HE21 1 1
6 11701 1 1 80 GLN HE22 H 116.502 -7.365 1.983 1.00 . A A . 80 GLN HE22 1 1
6 11702 1 1 80 GLN HG2 H 114.849 -10.595 1.560 1.00 . A A . 80 GLN HG2 1 1
6 11703 1 1 80 GLN HG3 H 113.453 -9.503 1.392 1.00 . A A . 80 GLN HG3 1 1
6 11704 1 1 80 GLN N N 111.416 -11.154 2.263 1.00 . A A . 80 GLN N 1 1
6 11705 1 1 80 GLN NE2 N 115.926 -8.142 1.690 1.00 . A A . 80 GLN NE2 1 1
6 11706 1 1 80 GLN O O 112.725 -13.758 4.024 1.00 . A A . 80 GLN O 1 1
6 11707 1 1 80 GLN OE1 O 115.004 -8.260 3.664 1.00 . A A . 80 GLN OE1 1 1
6 11708 1 1 81 LEU C C 110.698 -14.179 5.732 1.00 . A A . 81 LEU C 1 1
6 11709 1 1 81 LEU CA C 111.428 -12.927 6.214 1.00 . A A . 81 LEU CA 1 1
6 11710 1 1 81 LEU CB C 110.546 -12.143 7.198 1.00 . A A . 81 LEU CB 1 1
6 11711 1 1 81 LEU CD1 C 110.803 -13.812 9.065 1.00 . A A . 81 LEU CD1 1 1
6 11712 1 1 81 LEU CD2 C 112.525 -12.011 8.750 1.00 . A A . 81 LEU CD2 1 1
6 11713 1 1 81 LEU CG C 111.031 -12.354 8.642 1.00 . A A . 81 LEU CG 1 1
6 11714 1 1 81 LEU H H 111.468 -11.104 5.020 1.00 . A A . 81 LEU H 1 1
6 11715 1 1 81 LEU HA H 112.354 -13.216 6.710 1.00 . A A . 81 LEU HA 1 1
6 11716 1 1 81 LEU HB2 H 110.590 -11.082 6.954 1.00 . A A . 81 LEU HB2 1 1
6 11717 1 1 81 LEU HB3 H 109.517 -12.491 7.111 1.00 . A A . 81 LEU HB3 1 1
6 11718 1 1 81 LEU HD11 H 109.994 -13.858 9.793 1.00 . A A . 81 LEU HD11 1 1
6 11719 1 1 81 LEU HD12 H 110.538 -14.407 8.190 1.00 . A A . 81 LEU HD12 1 1
6 11720 1 1 81 LEU HD13 H 111.716 -14.208 9.510 1.00 . A A . 81 LEU HD13 1 1
6 11721 1 1 81 LEU HD21 H 112.752 -11.689 9.766 1.00 . A A . 81 LEU HD21 1 1
6 11722 1 1 81 LEU HD22 H 112.765 -11.209 8.053 1.00 . A A . 81 LEU HD22 1 1
6 11723 1 1 81 LEU HD23 H 113.119 -12.893 8.507 1.00 . A A . 81 LEU HD23 1 1
6 11724 1 1 81 LEU HG H 110.467 -11.699 9.306 1.00 . A A . 81 LEU HG 1 1
6 11725 1 1 81 LEU N N 111.746 -12.075 5.035 1.00 . A A . 81 LEU N 1 1
6 11726 1 1 81 LEU O O 110.997 -15.279 6.150 1.00 . A A . 81 LEU O 1 1
6 11727 1 1 82 ASP C C 110.073 -16.296 3.999 1.00 . A A . 82 ASP C 1 1
6 11728 1 1 82 ASP CA C 109.035 -15.236 4.346 1.00 . A A . 82 ASP CA 1 1
6 11729 1 1 82 ASP CB C 108.217 -14.879 3.103 1.00 . A A . 82 ASP CB 1 1
6 11730 1 1 82 ASP CG C 107.662 -16.159 2.472 1.00 . A A . 82 ASP CG 1 1
6 11731 1 1 82 ASP H H 109.510 -13.115 4.503 1.00 . A A . 82 ASP H 1 1
6 11732 1 1 82 ASP HA H 108.372 -15.616 5.123 1.00 . A A . 82 ASP HA 1 1
6 11733 1 1 82 ASP HB2 H 107.391 -14.227 3.388 1.00 . A A . 82 ASP HB2 1 1
6 11734 1 1 82 ASP HB3 H 108.854 -14.365 2.384 1.00 . A A . 82 ASP HB3 1 1
6 11735 1 1 82 ASP N N 109.752 -14.033 4.846 1.00 . A A . 82 ASP N 1 1
6 11736 1 1 82 ASP O O 109.971 -17.435 4.409 1.00 . A A . 82 ASP O 1 1
6 11737 1 1 82 ASP OD1 O 107.374 -17.085 3.212 1.00 . A A . 82 ASP OD1 1 1
6 11738 1 1 82 ASP OD2 O 107.536 -16.190 1.259 1.00 . A A . 82 ASP OD2 1 1
6 11739 1 1 83 ASP C C 112.762 -17.379 4.261 1.00 . A A . 83 ASP C 1 1
6 11740 1 1 83 ASP CA C 112.143 -16.922 2.944 1.00 . A A . 83 ASP CA 1 1
6 11741 1 1 83 ASP CB C 113.213 -16.279 2.058 1.00 . A A . 83 ASP CB 1 1
6 11742 1 1 83 ASP CG C 112.542 -15.442 0.969 1.00 . A A . 83 ASP CG 1 1
6 11743 1 1 83 ASP H H 111.163 -14.978 2.936 1.00 . A A . 83 ASP H 1 1
6 11744 1 1 83 ASP HA H 111.699 -17.773 2.428 1.00 . A A . 83 ASP HA 1 1
6 11745 1 1 83 ASP HB2 H 113.851 -15.638 2.667 1.00 . A A . 83 ASP HB2 1 1
6 11746 1 1 83 ASP HB3 H 113.818 -17.059 1.596 1.00 . A A . 83 ASP HB3 1 1
6 11747 1 1 83 ASP N N 111.091 -15.928 3.272 1.00 . A A . 83 ASP N 1 1
6 11748 1 1 83 ASP O O 113.237 -18.491 4.392 1.00 . A A . 83 ASP O 1 1
6 11749 1 1 83 ASP OD1 O 113.159 -14.495 0.511 1.00 . A A . 83 ASP OD1 1 1
6 11750 1 1 83 ASP OD2 O 111.421 -15.764 0.609 1.00 . A A . 83 ASP OD2 1 1
6 11751 1 1 84 TYR C C 112.295 -17.830 7.270 1.00 . A A . 84 TYR C 1 1
6 11752 1 1 84 TYR CA C 113.287 -16.898 6.574 1.00 . A A . 84 TYR CA 1 1
6 11753 1 1 84 TYR CB C 113.500 -15.641 7.419 1.00 . A A . 84 TYR CB 1 1
6 11754 1 1 84 TYR CD1 C 115.721 -15.834 8.597 1.00 . A A . 84 TYR CD1 1 1
6 11755 1 1 84 TYR CD2 C 113.707 -16.452 9.796 1.00 . A A . 84 TYR CD2 1 1
6 11756 1 1 84 TYR CE1 C 116.489 -16.153 9.723 1.00 . A A . 84 TYR CE1 1 1
6 11757 1 1 84 TYR CE2 C 114.475 -16.770 10.923 1.00 . A A . 84 TYR CE2 1 1
6 11758 1 1 84 TYR CG C 114.329 -15.985 8.634 1.00 . A A . 84 TYR CG 1 1
6 11759 1 1 84 TYR CZ C 115.866 -16.621 10.885 1.00 . A A . 84 TYR CZ 1 1
6 11760 1 1 84 TYR H H 112.333 -15.609 5.109 1.00 . A A . 84 TYR H 1 1
6 11761 1 1 84 TYR HA H 114.239 -17.413 6.440 1.00 . A A . 84 TYR HA 1 1
6 11762 1 1 84 TYR HB2 H 114.019 -14.888 6.826 1.00 . A A . 84 TYR HB2 1 1
6 11763 1 1 84 TYR HB3 H 112.534 -15.250 7.738 1.00 . A A . 84 TYR HB3 1 1
6 11764 1 1 84 TYR HD1 H 116.201 -15.472 7.700 1.00 . A A . 84 TYR HD1 1 1
6 11765 1 1 84 TYR HD2 H 112.633 -16.566 9.825 1.00 . A A . 84 TYR HD2 1 1
6 11766 1 1 84 TYR HE1 H 117.563 -16.039 9.694 1.00 . A A . 84 TYR HE1 1 1
6 11767 1 1 84 TYR HE2 H 113.994 -17.130 11.820 1.00 . A A . 84 TYR HE2 1 1
6 11768 1 1 84 TYR HH H 117.248 -17.628 11.772 1.00 . A A . 84 TYR HH 1 1
6 11769 1 1 84 TYR N N 112.733 -16.526 5.248 1.00 . A A . 84 TYR N 1 1
6 11770 1 1 84 TYR O O 112.657 -18.609 8.128 1.00 . A A . 84 TYR O 1 1
6 11771 1 1 84 TYR OH O 116.624 -16.934 11.996 1.00 . A A . 84 TYR OH 1 1
6 11772 1 1 85 LEU C C 110.080 -20.031 6.891 1.00 . A A . 85 LEU C 1 1
6 11773 1 1 85 LEU CA C 110.030 -18.647 7.541 1.00 . A A . 85 LEU CA 1 1
6 11774 1 1 85 LEU CB C 108.628 -18.055 7.357 1.00 . A A . 85 LEU CB 1 1
6 11775 1 1 85 LEU CD1 C 107.151 -16.113 7.893 1.00 . A A . 85 LEU CD1 1 1
6 11776 1 1 85 LEU CD2 C 109.115 -16.621 9.347 1.00 . A A . 85 LEU CD2 1 1
6 11777 1 1 85 LEU CG C 108.592 -16.629 7.910 1.00 . A A . 85 LEU CG 1 1
6 11778 1 1 85 LEU H H 110.758 -17.104 6.186 1.00 . A A . 85 LEU H 1 1
6 11779 1 1 85 LEU HA H 110.249 -18.737 8.605 1.00 . A A . 85 LEU HA 1 1
6 11780 1 1 85 LEU HB2 H 108.378 -18.039 6.296 1.00 . A A . 85 LEU HB2 1 1
6 11781 1 1 85 LEU HB3 H 107.903 -18.669 7.891 1.00 . A A . 85 LEU HB3 1 1
6 11782 1 1 85 LEU HD11 H 106.775 -16.117 6.870 1.00 . A A . 85 LEU HD11 1 1
6 11783 1 1 85 LEU HD12 H 107.125 -15.096 8.285 1.00 . A A . 85 LEU HD12 1 1
6 11784 1 1 85 LEU HD13 H 106.527 -16.757 8.512 1.00 . A A . 85 LEU HD13 1 1
6 11785 1 1 85 LEU HD21 H 108.745 -17.500 9.874 1.00 . A A . 85 LEU HD21 1 1
6 11786 1 1 85 LEU HD22 H 110.205 -16.636 9.336 1.00 . A A . 85 LEU HD22 1 1
6 11787 1 1 85 LEU HD23 H 108.769 -15.721 9.854 1.00 . A A . 85 LEU HD23 1 1
6 11788 1 1 85 LEU HG H 109.216 -15.984 7.292 1.00 . A A . 85 LEU HG 1 1
6 11789 1 1 85 LEU N N 111.040 -17.759 6.902 1.00 . A A . 85 LEU N 1 1
6 11790 1 1 85 LEU O O 110.222 -21.035 7.561 1.00 . A A . 85 LEU O 1 1
6 11791 1 1 86 ASN C C 111.132 -21.433 3.875 1.00 . A A . 86 ASN C 1 1
6 11792 1 1 86 ASN CA C 109.997 -21.413 4.899 1.00 . A A . 86 ASN CA 1 1
6 11793 1 1 86 ASN CB C 108.664 -21.647 4.186 1.00 . A A . 86 ASN CB 1 1
6 11794 1 1 86 ASN CG C 108.523 -23.131 3.841 1.00 . A A . 86 ASN CG 1 1
6 11795 1 1 86 ASN H H 109.846 -19.243 5.058 1.00 . A A . 86 ASN H 1 1
6 11796 1 1 86 ASN HA H 110.159 -22.202 5.633 1.00 . A A . 86 ASN HA 1 1
6 11797 1 1 86 ASN HB2 H 107.845 -21.347 4.840 1.00 . A A . 86 ASN HB2 1 1
6 11798 1 1 86 ASN HB3 H 108.633 -21.056 3.271 1.00 . A A . 86 ASN HB3 1 1
6 11799 1 1 86 ASN HD21 H 107.853 -23.623 5.671 1.00 . A A . 86 ASN HD21 1 1
6 11800 1 1 86 ASN HD22 H 107.994 -24.943 4.532 1.00 . A A . 86 ASN HD22 1 1
6 11801 1 1 86 ASN N N 109.962 -20.091 5.593 1.00 . A A . 86 ASN N 1 1
6 11802 1 1 86 ASN ND2 N 108.091 -23.961 4.750 1.00 . A A . 86 ASN ND2 1 1
6 11803 1 1 86 ASN O O 111.844 -22.407 3.741 1.00 . A A . 86 ASN O 1 1
6 11804 1 1 86 ASN OD1 O 108.810 -23.538 2.732 1.00 . A A . 86 ASN OD1 1 1
6 11805 1 1 87 GLY C C 111.770 -20.010 0.751 1.00 . A A . 87 GLY C 1 1
6 11806 1 1 87 GLY CA C 112.381 -20.318 2.119 1.00 . A A . 87 GLY CA 1 1
6 11807 1 1 87 GLY H H 110.693 -19.568 3.274 1.00 . A A . 87 GLY H 1 1
6 11808 1 1 87 GLY HA2 H 113.097 -19.539 2.381 1.00 . A A . 87 GLY HA2 1 1
6 11809 1 1 87 GLY HA3 H 112.889 -21.282 2.082 1.00 . A A . 87 GLY HA3 1 1
6 11810 1 1 87 GLY N N 111.299 -20.365 3.144 1.00 . A A . 87 GLY N 1 1
6 11811 1 1 87 GLY O O 112.437 -19.527 -0.143 1.00 . A A . 87 GLY O 1 1
6 11812 1 1 88 ARG C C 108.424 -19.501 -0.473 1.00 . A A . 88 ARG C 1 1
6 11813 1 1 88 ARG CA C 109.845 -20.004 -0.722 1.00 . A A . 88 ARG CA 1 1
6 11814 1 1 88 ARG CB C 109.797 -21.288 -1.554 1.00 . A A . 88 ARG CB 1 1
6 11815 1 1 88 ARG CD C 111.270 -22.624 -3.070 1.00 . A A . 88 ARG CD 1 1
6 11816 1 1 88 ARG CG C 111.219 -21.809 -1.775 1.00 . A A . 88 ARG CG 1 1
6 11817 1 1 88 ARG CZ C 111.912 -22.205 -5.367 1.00 . A A . 88 ARG CZ 1 1
6 11818 1 1 88 ARG H H 109.971 -20.682 1.343 1.00 . A A . 88 ARG H 1 1
6 11819 1 1 88 ARG HA H 110.411 -19.243 -1.259 1.00 . A A . 88 ARG HA 1 1
6 11820 1 1 88 ARG HB2 H 109.212 -22.041 -1.026 1.00 . A A . 88 ARG HB2 1 1
6 11821 1 1 88 ARG HB3 H 109.334 -21.078 -2.518 1.00 . A A . 88 ARG HB3 1 1
6 11822 1 1 88 ARG HD2 H 112.067 -23.365 -3.002 1.00 . A A . 88 ARG HD2 1 1
6 11823 1 1 88 ARG HD3 H 110.316 -23.130 -3.219 1.00 . A A . 88 ARG HD3 1 1
6 11824 1 1 88 ARG HE H 111.421 -20.716 -4.108 1.00 . A A . 88 ARG HE 1 1
6 11825 1 1 88 ARG HG2 H 111.907 -20.967 -1.849 1.00 . A A . 88 ARG HG2 1 1
6 11826 1 1 88 ARG HG3 H 111.508 -22.442 -0.936 1.00 . A A . 88 ARG HG3 1 1
6 11827 1 1 88 ARG HH11 H 112.039 -20.409 -6.260 1.00 . A A . 88 ARG HH11 1 1
6 11828 1 1 88 ARG HH12 H 112.440 -21.787 -7.261 1.00 . A A . 88 ARG HH12 1 1
6 11829 1 1 88 ARG HH21 H 111.869 -24.112 -4.731 1.00 . A A . 88 ARG HH21 1 1
6 11830 1 1 88 ARG HH22 H 112.344 -23.876 -6.398 1.00 . A A . 88 ARG HH22 1 1
6 11831 1 1 88 ARG N N 110.504 -20.282 0.584 1.00 . A A . 88 ARG N 1 1
6 11832 1 1 88 ARG NE N 111.534 -21.714 -4.218 1.00 . A A . 88 ARG NE 1 1
6 11833 1 1 88 ARG NH1 N 112.148 -21.407 -6.372 1.00 . A A . 88 ARG NH1 1 1
6 11834 1 1 88 ARG NH2 N 112.052 -23.495 -5.510 1.00 . A A . 88 ARG NH2 1 1
6 11835 1 1 88 ARG O O 108.174 -18.315 -0.419 1.00 . A A . 88 ARG O 1 1
6 11836 1 1 89 ALA C C 105.601 -19.095 -1.229 1.00 . A A . 89 ALA C 1 1
6 11837 1 1 89 ALA CA C 106.084 -19.971 -0.069 1.00 . A A . 89 ALA CA 1 1
6 11838 1 1 89 ALA CB C 106.023 -19.175 1.237 1.00 . A A . 89 ALA CB 1 1
6 11839 1 1 89 ALA H H 107.720 -21.380 -0.366 1.00 . A A . 89 ALA H 1 1
6 11840 1 1 89 ALA HA H 105.447 -20.851 0.012 1.00 . A A . 89 ALA HA 1 1
6 11841 1 1 89 ALA HB1 H 107.035 -18.962 1.581 1.00 . A A . 89 ALA HB1 1 1
6 11842 1 1 89 ALA HB2 H 105.493 -18.238 1.066 1.00 . A A . 89 ALA HB2 1 1
6 11843 1 1 89 ALA HB3 H 105.497 -19.757 1.993 1.00 . A A . 89 ALA HB3 1 1
6 11844 1 1 89 ALA N N 107.491 -20.398 -0.318 1.00 . A A . 89 ALA N 1 1
6 11845 1 1 89 ALA O O 106.388 -18.564 -1.987 1.00 . A A . 89 ALA O 1 1
6 11846 1 1 90 VAL C C 103.454 -16.698 -1.933 1.00 . A A . 90 VAL C 1 1
6 11847 1 1 90 VAL CA C 103.781 -18.091 -2.478 1.00 . A A . 90 VAL CA 1 1
6 11848 1 1 90 VAL CB C 102.512 -18.729 -3.045 1.00 . A A . 90 VAL CB 1 1
6 11849 1 1 90 VAL CG1 C 101.953 -17.851 -4.166 1.00 . A A . 90 VAL CG1 1 1
6 11850 1 1 90 VAL CG2 C 102.845 -20.114 -3.604 1.00 . A A . 90 VAL CG2 1 1
6 11851 1 1 90 VAL H H 103.675 -19.386 -0.728 1.00 . A A . 90 VAL H 1 1
6 11852 1 1 90 VAL HA H 104.530 -18.008 -3.265 1.00 . A A . 90 VAL HA 1 1
6 11853 1 1 90 VAL HB H 101.768 -18.825 -2.254 1.00 . A A . 90 VAL HB 1 1
6 11854 1 1 90 VAL HG11 H 101.715 -16.864 -3.770 1.00 . A A . 90 VAL HG11 1 1
6 11855 1 1 90 VAL HG12 H 101.050 -18.308 -4.569 1.00 . A A . 90 VAL HG12 1 1
6 11856 1 1 90 VAL HG13 H 102.697 -17.755 -4.957 1.00 . A A . 90 VAL HG13 1 1
6 11857 1 1 90 VAL HG21 H 103.466 -20.008 -4.493 1.00 . A A . 90 VAL HG21 1 1
6 11858 1 1 90 VAL HG22 H 101.923 -20.632 -3.865 1.00 . A A . 90 VAL HG22 1 1
6 11859 1 1 90 VAL HG23 H 103.384 -20.689 -2.851 1.00 . A A . 90 VAL HG23 1 1
6 11860 1 1 90 VAL N N 104.312 -18.936 -1.370 1.00 . A A . 90 VAL N 1 1
6 11861 1 1 90 VAL O O 102.873 -16.559 -0.876 1.00 . A A . 90 VAL O 1 1
6 11862 1 1 91 GLN C C 102.716 -13.515 -3.181 1.00 . A A . 91 GLN C 1 1
6 11863 1 1 91 GLN CA C 103.548 -14.283 -2.151 1.00 . A A . 91 GLN CA 1 1
6 11864 1 1 91 GLN CB C 104.871 -13.549 -1.915 1.00 . A A . 91 GLN CB 1 1
6 11865 1 1 91 GLN CD C 105.480 -12.316 -4.009 1.00 . A A . 91 GLN CD 1 1
6 11866 1 1 91 GLN CG C 105.719 -13.587 -3.191 1.00 . A A . 91 GLN CG 1 1
6 11867 1 1 91 GLN H H 104.313 -15.801 -3.517 1.00 . A A . 91 GLN H 1 1
6 11868 1 1 91 GLN HA H 102.996 -14.339 -1.213 1.00 . A A . 91 GLN HA 1 1
6 11869 1 1 91 GLN HB2 H 104.668 -12.512 -1.646 1.00 . A A . 91 GLN HB2 1 1
6 11870 1 1 91 GLN HB3 H 105.415 -14.034 -1.105 1.00 . A A . 91 GLN HB3 1 1
6 11871 1 1 91 GLN HE21 H 107.336 -12.311 -4.781 1.00 . A A . 91 GLN HE21 1 1
6 11872 1 1 91 GLN HE22 H 106.296 -11.001 -5.293 1.00 . A A . 91 GLN HE22 1 1
6 11873 1 1 91 GLN HG2 H 106.774 -13.653 -2.924 1.00 . A A . 91 GLN HG2 1 1
6 11874 1 1 91 GLN HG3 H 105.441 -14.458 -3.786 1.00 . A A . 91 GLN HG3 1 1
6 11875 1 1 91 GLN N N 103.831 -15.664 -2.640 1.00 . A A . 91 GLN N 1 1
6 11876 1 1 91 GLN NE2 N 106.443 -11.840 -4.750 1.00 . A A . 91 GLN NE2 1 1
6 11877 1 1 91 GLN O O 103.008 -13.519 -4.360 1.00 . A A . 91 GLN O 1 1
6 11878 1 1 91 GLN OE1 O 104.406 -11.749 -3.971 1.00 . A A . 91 GLN OE1 1 1
6 11879 1 1 92 HIS C C 100.514 -10.704 -3.060 1.00 . A A . 92 HIS C 1 1
6 11880 1 1 92 HIS CA C 100.824 -12.076 -3.674 1.00 . A A . 92 HIS CA 1 1
6 11881 1 1 92 HIS CB C 99.519 -12.835 -3.946 1.00 . A A . 92 HIS CB 1 1
6 11882 1 1 92 HIS CD2 C 99.956 -14.811 -2.254 1.00 . A A . 92 HIS CD2 1 1
6 11883 1 1 92 HIS CE1 C 98.042 -14.773 -1.235 1.00 . A A . 92 HIS CE1 1 1
6 11884 1 1 92 HIS CG C 99.222 -13.794 -2.824 1.00 . A A . 92 HIS CG 1 1
6 11885 1 1 92 HIS H H 101.460 -12.868 -1.750 1.00 . A A . 92 HIS H 1 1
6 11886 1 1 92 HIS HA H 101.359 -11.935 -4.614 1.00 . A A . 92 HIS HA 1 1
6 11887 1 1 92 HIS HB2 H 98.700 -12.121 -4.033 1.00 . A A . 92 HIS HB2 1 1
6 11888 1 1 92 HIS HB3 H 99.613 -13.390 -4.880 1.00 . A A . 92 HIS HB3 1 1
6 11889 1 1 92 HIS HD2 H 100.959 -15.090 -2.539 1.00 . A A . 92 HIS HD2 1 1
6 11890 1 1 92 HIS HE1 H 97.230 -15.007 -0.563 1.00 . A A . 92 HIS HE1 1 1
6 11891 1 1 92 HIS N N 101.680 -12.853 -2.736 1.00 . A A . 92 HIS N 1 1
6 11892 1 1 92 HIS ND1 N 98.005 -13.791 -2.154 1.00 . A A . 92 HIS ND1 1 1
6 11893 1 1 92 HIS NE2 N 99.207 -15.421 -1.257 1.00 . A A . 92 HIS NE2 1 1
6 11894 1 1 92 HIS O O 100.631 -10.503 -1.864 1.00 . A A . 92 HIS O 1 1
6 11895 1 1 93 ARG C C 98.389 -8.002 -3.687 1.00 . A A . 93 ARG C 1 1
6 11896 1 1 93 ARG CA C 99.829 -8.393 -3.341 1.00 . A A . 93 ARG CA 1 1
6 11897 1 1 93 ARG CB C 100.791 -7.383 -3.972 1.00 . A A . 93 ARG CB 1 1
6 11898 1 1 93 ARG CD C 101.586 -6.657 -6.228 1.00 . A A . 93 ARG CD 1 1
6 11899 1 1 93 ARG CG C 100.367 -7.100 -5.415 1.00 . A A . 93 ARG CG 1 1
6 11900 1 1 93 ARG CZ C 103.785 -7.582 -6.643 1.00 . A A . 93 ARG CZ 1 1
6 11901 1 1 93 ARG H H 100.044 -9.940 -4.862 1.00 . A A . 93 ARG H 1 1
6 11902 1 1 93 ARG HA H 99.957 -8.389 -2.259 1.00 . A A . 93 ARG HA 1 1
6 11903 1 1 93 ARG HB2 H 100.769 -6.455 -3.399 1.00 . A A . 93 ARG HB2 1 1
6 11904 1 1 93 ARG HB3 H 101.802 -7.790 -3.964 1.00 . A A . 93 ARG HB3 1 1
6 11905 1 1 93 ARG HD2 H 101.264 -6.323 -7.214 1.00 . A A . 93 ARG HD2 1 1
6 11906 1 1 93 ARG HD3 H 102.088 -5.837 -5.713 1.00 . A A . 93 ARG HD3 1 1
6 11907 1 1 93 ARG HE H 102.193 -8.749 -6.264 1.00 . A A . 93 ARG HE 1 1
6 11908 1 1 93 ARG HG2 H 99.946 -8.004 -5.854 1.00 . A A . 93 ARG HG2 1 1
6 11909 1 1 93 ARG HG3 H 99.617 -6.309 -5.425 1.00 . A A . 93 ARG HG3 1 1
6 11910 1 1 93 ARG HH11 H 104.273 -9.532 -6.666 1.00 . A A . 93 ARG HH11 1 1
6 11911 1 1 93 ARG HH12 H 105.583 -8.415 -6.980 1.00 . A A . 93 ARG HH12 1 1
6 11912 1 1 93 ARG HH21 H 103.581 -5.583 -6.679 1.00 . A A . 93 ARG HH21 1 1
6 11913 1 1 93 ARG HH22 H 105.192 -6.189 -6.988 1.00 . A A . 93 ARG HH22 1 1
6 11914 1 1 93 ARG N N 100.133 -9.753 -3.873 1.00 . A A . 93 ARG N 1 1
6 11915 1 1 93 ARG NE N 102.528 -7.802 -6.374 1.00 . A A . 93 ARG NE 1 1
6 11916 1 1 93 ARG NH1 N 104.609 -8.585 -6.773 1.00 . A A . 93 ARG NH1 1 1
6 11917 1 1 93 ARG NH2 N 104.219 -6.359 -6.780 1.00 . A A . 93 ARG NH2 1 1
6 11918 1 1 93 ARG O O 97.928 -8.205 -4.791 1.00 . A A . 93 ARG O 1 1
6 11919 1 1 94 GLU C C 96.213 -5.488 -3.086 1.00 . A A . 94 GLU C 1 1
6 11920 1 1 94 GLU CA C 96.277 -7.016 -3.015 1.00 . A A . 94 GLU CA 1 1
6 11921 1 1 94 GLU CB C 95.373 -7.515 -1.885 1.00 . A A . 94 GLU CB 1 1
6 11922 1 1 94 GLU CD C 94.851 -9.454 -0.398 1.00 . A A . 94 GLU CD 1 1
6 11923 1 1 94 GLU CG C 95.685 -8.982 -1.590 1.00 . A A . 94 GLU CG 1 1
6 11924 1 1 94 GLU H H 98.091 -7.279 -1.836 1.00 . A A . 94 GLU H 1 1
6 11925 1 1 94 GLU HA H 95.945 -7.440 -3.962 1.00 . A A . 94 GLU HA 1 1
6 11926 1 1 94 GLU HB2 H 95.548 -6.920 -0.989 1.00 . A A . 94 GLU HB2 1 1
6 11927 1 1 94 GLU HB3 H 94.329 -7.420 -2.186 1.00 . A A . 94 GLU HB3 1 1
6 11928 1 1 94 GLU HG2 H 95.443 -9.587 -2.464 1.00 . A A . 94 GLU HG2 1 1
6 11929 1 1 94 GLU HG3 H 96.745 -9.089 -1.357 1.00 . A A . 94 GLU HG3 1 1
6 11930 1 1 94 GLU N N 97.684 -7.435 -2.747 1.00 . A A . 94 GLU N 1 1
6 11931 1 1 94 GLU O O 95.967 -4.820 -2.103 1.00 . A A . 94 GLU O 1 1
6 11932 1 1 94 GLU OE1 O 95.432 -9.688 0.649 1.00 . A A . 94 GLU OE1 1 1
6 11933 1 1 94 GLU OE2 O 93.647 -9.573 -0.552 1.00 . A A . 94 GLU OE2 1 1
6 11934 1 1 95 VAL C C 94.952 -2.958 -4.352 1.00 . A A . 95 VAL C 1 1
6 11935 1 1 95 VAL CA C 96.403 -3.447 -4.383 1.00 . A A . 95 VAL CA 1 1
6 11936 1 1 95 VAL CB C 97.046 -3.042 -5.710 1.00 . A A . 95 VAL CB 1 1
6 11937 1 1 95 VAL CG1 C 97.519 -1.589 -5.627 1.00 . A A . 95 VAL CG1 1 1
6 11938 1 1 95 VAL CG2 C 98.244 -3.953 -5.992 1.00 . A A . 95 VAL CG2 1 1
6 11939 1 1 95 VAL H H 96.643 -5.506 -5.050 1.00 . A A . 95 VAL H 1 1
6 11940 1 1 95 VAL HA H 96.955 -2.993 -3.560 1.00 . A A . 95 VAL HA 1 1
6 11941 1 1 95 VAL HB H 96.316 -3.142 -6.514 1.00 . A A . 95 VAL HB 1 1
6 11942 1 1 95 VAL HG11 H 96.667 -0.940 -5.426 1.00 . A A . 95 VAL HG11 1 1
6 11943 1 1 95 VAL HG12 H 98.249 -1.491 -4.823 1.00 . A A . 95 VAL HG12 1 1
6 11944 1 1 95 VAL HG13 H 97.980 -1.303 -6.572 1.00 . A A . 95 VAL HG13 1 1
6 11945 1 1 95 VAL HG21 H 98.910 -3.468 -6.707 1.00 . A A . 95 VAL HG21 1 1
6 11946 1 1 95 VAL HG22 H 97.893 -4.897 -6.407 1.00 . A A . 95 VAL HG22 1 1
6 11947 1 1 95 VAL HG23 H 98.783 -4.141 -5.064 1.00 . A A . 95 VAL HG23 1 1
6 11948 1 1 95 VAL N N 96.441 -4.931 -4.246 1.00 . A A . 95 VAL N 1 1
6 11949 1 1 95 VAL O O 94.580 -2.042 -5.058 1.00 . A A . 95 VAL O 1 1
6 11950 1 1 96 GLN C C 92.086 -3.162 -4.860 1.00 . A A . 96 GLN C 1 1
6 11951 1 1 96 GLN CA C 92.706 -3.126 -3.461 1.00 . A A . 96 GLN CA 1 1
6 11952 1 1 96 GLN CB C 92.637 -1.701 -2.908 1.00 . A A . 96 GLN CB 1 1
6 11953 1 1 96 GLN CD C 90.942 -0.036 -2.127 1.00 . A A . 96 GLN CD 1 1
6 11954 1 1 96 GLN CG C 91.333 -1.516 -2.128 1.00 . A A . 96 GLN CG 1 1
6 11955 1 1 96 GLN H H 94.459 -4.320 -2.958 1.00 . A A . 96 GLN H 1 1
6 11956 1 1 96 GLN HA H 92.156 -3.799 -2.802 1.00 . A A . 96 GLN HA 1 1
6 11957 1 1 96 GLN HB2 H 93.484 -1.528 -2.244 1.00 . A A . 96 GLN HB2 1 1
6 11958 1 1 96 GLN HB3 H 92.671 -0.990 -3.733 1.00 . A A . 96 GLN HB3 1 1
6 11959 1 1 96 GLN HE21 H 92.523 0.509 -1.010 1.00 . A A . 96 GLN HE21 1 1
6 11960 1 1 96 GLN HE22 H 91.444 1.802 -1.486 1.00 . A A . 96 GLN HE22 1 1
6 11961 1 1 96 GLN HG2 H 90.542 -2.099 -2.600 1.00 . A A . 96 GLN HG2 1 1
6 11962 1 1 96 GLN HG3 H 91.472 -1.856 -1.102 1.00 . A A . 96 GLN HG3 1 1
6 11963 1 1 96 GLN N N 94.131 -3.560 -3.537 1.00 . A A . 96 GLN N 1 1
6 11964 1 1 96 GLN NE2 N 91.693 0.823 -1.493 1.00 . A A . 96 GLN NE2 1 1
6 11965 1 1 96 GLN O O 92.361 -2.320 -5.693 1.00 . A A . 96 GLN O 1 1
6 11966 1 1 96 GLN OE1 O 89.945 0.342 -2.707 1.00 . A A . 96 GLN OE1 1 1
6 11967 1 1 97 GLY C C 90.599 -5.674 -6.931 1.00 . A A . 97 GLY C 1 1
6 11968 1 1 97 GLY CA C 90.610 -4.216 -6.469 1.00 . A A . 97 GLY CA 1 1
6 11969 1 1 97 GLY H H 91.032 -4.816 -4.417 1.00 . A A . 97 GLY H 1 1
6 11970 1 1 97 GLY HA2 H 89.587 -3.846 -6.410 1.00 . A A . 97 GLY HA2 1 1
6 11971 1 1 97 GLY HA3 H 91.175 -3.614 -7.180 1.00 . A A . 97 GLY HA3 1 1
6 11972 1 1 97 GLY N N 91.248 -4.128 -5.124 1.00 . A A . 97 GLY N 1 1
6 11973 1 1 97 GLY O O 89.567 -6.223 -7.262 1.00 . A A . 97 GLY O 1 1
6 11974 1 1 98 PHE C C 92.245 -8.599 -6.214 1.00 . A A . 98 PHE C 1 1
6 11975 1 1 98 PHE CA C 91.804 -7.729 -7.392 1.00 . A A . 98 PHE CA 1 1
6 11976 1 1 98 PHE CB C 92.813 -7.868 -8.534 1.00 . A A . 98 PHE CB 1 1
6 11977 1 1 98 PHE CD1 C 91.939 -8.525 -10.807 1.00 . A A . 98 PHE CD1 1 1
6 11978 1 1 98 PHE CD2 C 91.725 -6.215 -10.097 1.00 . A A . 98 PHE CD2 1 1
6 11979 1 1 98 PHE CE1 C 91.318 -8.209 -12.020 1.00 . A A . 98 PHE CE1 1 1
6 11980 1 1 98 PHE CE2 C 91.105 -5.900 -11.311 1.00 . A A . 98 PHE CE2 1 1
6 11981 1 1 98 PHE CG C 92.143 -7.528 -9.845 1.00 . A A . 98 PHE CG 1 1
6 11982 1 1 98 PHE CZ C 90.901 -6.898 -12.273 1.00 . A A . 98 PHE CZ 1 1
6 11983 1 1 98 PHE H H 92.586 -5.826 -6.677 1.00 . A A . 98 PHE H 1 1
6 11984 1 1 98 PHE HA H 90.820 -8.050 -7.734 1.00 . A A . 98 PHE HA 1 1
6 11985 1 1 98 PHE HB2 H 93.648 -7.188 -8.366 1.00 . A A . 98 PHE HB2 1 1
6 11986 1 1 98 PHE HB3 H 93.182 -8.893 -8.571 1.00 . A A . 98 PHE HB3 1 1
6 11987 1 1 98 PHE HD1 H 92.260 -9.537 -10.612 1.00 . A A . 98 PHE HD1 1 1
6 11988 1 1 98 PHE HD2 H 91.882 -5.447 -9.354 1.00 . A A . 98 PHE HD2 1 1
6 11989 1 1 98 PHE HE1 H 91.162 -8.978 -12.762 1.00 . A A . 98 PHE HE1 1 1
6 11990 1 1 98 PHE HE2 H 90.783 -4.887 -11.506 1.00 . A A . 98 PHE HE2 1 1
6 11991 1 1 98 PHE HZ H 90.421 -6.655 -13.210 1.00 . A A . 98 PHE HZ 1 1
6 11992 1 1 98 PHE N N 91.741 -6.305 -6.955 1.00 . A A . 98 PHE N 1 1
6 11993 1 1 98 PHE O O 92.971 -9.560 -6.376 1.00 . A A . 98 PHE O 1 1
6 11994 1 1 99 GLU C C 92.090 -10.563 -4.169 1.00 . A A . 99 GLU C 1 1
6 11995 1 1 99 GLU CA C 92.206 -9.075 -3.838 1.00 . A A . 99 GLU CA 1 1
6 11996 1 1 99 GLU CB C 91.282 -8.738 -2.667 1.00 . A A . 99 GLU CB 1 1
6 11997 1 1 99 GLU CD C 90.003 -6.793 -1.756 1.00 . A A . 99 GLU CD 1 1
6 11998 1 1 99 GLU CG C 91.320 -7.231 -2.398 1.00 . A A . 99 GLU CG 1 1
6 11999 1 1 99 GLU H H 91.208 -7.467 -4.919 1.00 . A A . 99 GLU H 1 1
6 12000 1 1 99 GLU HA H 93.236 -8.842 -3.567 1.00 . A A . 99 GLU HA 1 1
6 12001 1 1 99 GLU HB2 H 90.262 -9.037 -2.911 1.00 . A A . 99 GLU HB2 1 1
6 12002 1 1 99 GLU HB3 H 91.614 -9.273 -1.777 1.00 . A A . 99 GLU HB3 1 1
6 12003 1 1 99 GLU HG2 H 92.146 -7.004 -1.724 1.00 . A A . 99 GLU HG2 1 1
6 12004 1 1 99 GLU HG3 H 91.462 -6.698 -3.338 1.00 . A A . 99 GLU HG3 1 1
6 12005 1 1 99 GLU N N 91.811 -8.269 -5.029 1.00 . A A . 99 GLU N 1 1
6 12006 1 1 99 GLU O O 91.553 -10.943 -5.190 1.00 . A A . 99 GLU O 1 1
6 12007 1 1 99 GLU OE1 O 89.747 -7.203 -0.636 1.00 . A A . 99 GLU OE1 1 1
6 12008 1 1 99 GLU OE2 O 89.272 -6.054 -2.396 1.00 . A A . 99 GLU OE2 1 1
6 12009 1 1 100 SER C C 91.288 -13.454 -2.852 1.00 . A A . 100 SER C 1 1
6 12010 1 1 100 SER CA C 92.505 -12.875 -3.573 1.00 . A A . 100 SER CA 1 1
6 12011 1 1 100 SER CB C 93.775 -13.556 -3.061 1.00 . A A . 100 SER CB 1 1
6 12012 1 1 100 SER H H 93.030 -11.073 -2.467 1.00 . A A . 100 SER H 1 1
6 12013 1 1 100 SER HA H 92.408 -13.047 -4.645 1.00 . A A . 100 SER HA 1 1
6 12014 1 1 100 SER HB2 H 94.650 -13.036 -3.451 1.00 . A A . 100 SER HB2 1 1
6 12015 1 1 100 SER HB3 H 93.790 -13.527 -1.971 1.00 . A A . 100 SER HB3 1 1
6 12016 1 1 100 SER HG H 94.588 -15.338 -3.179 1.00 . A A . 100 SER HG 1 1
6 12017 1 1 100 SER N N 92.588 -11.410 -3.311 1.00 . A A . 100 SER N 1 1
6 12018 1 1 100 SER O O 90.705 -12.824 -1.993 1.00 . A A . 100 SER O 1 1
6 12019 1 1 100 SER OG O 93.792 -14.907 -3.499 1.00 . A A . 100 SER OG 1 1
6 12020 1 1 101 ALA C C 90.058 -15.565 -1.066 1.00 . A A . 101 ALA C 1 1
6 12021 1 1 101 ALA CA C 89.719 -15.271 -2.529 1.00 . A A . 101 ALA CA 1 1
6 12022 1 1 101 ALA CB C 89.354 -16.575 -3.240 1.00 . A A . 101 ALA CB 1 1
6 12023 1 1 101 ALA H H 91.399 -15.159 -3.911 1.00 . A A . 101 ALA H 1 1
6 12024 1 1 101 ALA HA H 88.874 -14.584 -2.575 1.00 . A A . 101 ALA HA 1 1
6 12025 1 1 101 ALA HB1 H 88.491 -17.027 -2.752 1.00 . A A . 101 ALA HB1 1 1
6 12026 1 1 101 ALA HB2 H 90.199 -17.263 -3.194 1.00 . A A . 101 ALA HB2 1 1
6 12027 1 1 101 ALA HB3 H 89.114 -16.365 -4.283 1.00 . A A . 101 ALA HB3 1 1
6 12028 1 1 101 ALA N N 90.899 -14.652 -3.194 1.00 . A A . 101 ALA N 1 1
6 12029 1 1 101 ALA O O 89.194 -15.587 -0.211 1.00 . A A . 101 ALA O 1 1
6 12030 1 1 102 THR C C 91.470 -14.837 1.493 1.00 . A A . 102 THR C 1 1
6 12031 1 1 102 THR CA C 91.697 -16.082 0.638 1.00 . A A . 102 THR CA 1 1
6 12032 1 1 102 THR CB C 93.176 -16.472 0.689 1.00 . A A . 102 THR CB 1 1
6 12033 1 1 102 THR CG2 C 93.528 -16.966 2.094 1.00 . A A . 102 THR CG2 1 1
6 12034 1 1 102 THR H H 92.011 -15.772 -1.495 1.00 . A A . 102 THR H 1 1
6 12035 1 1 102 THR HA H 91.091 -16.903 1.021 1.00 . A A . 102 THR HA 1 1
6 12036 1 1 102 THR HB H 93.789 -15.604 0.446 1.00 . A A . 102 THR HB 1 1
6 12037 1 1 102 THR HG1 H 94.353 -17.750 -0.224 1.00 . A A . 102 THR HG1 1 1
6 12038 1 1 102 THR HG21 H 94.581 -17.244 2.129 1.00 . A A . 102 THR HG21 1 1
6 12039 1 1 102 THR HG22 H 93.337 -16.172 2.816 1.00 . A A . 102 THR HG22 1 1
6 12040 1 1 102 THR HG23 H 92.915 -17.834 2.338 1.00 . A A . 102 THR HG23 1 1
6 12041 1 1 102 THR N N 91.308 -15.792 -0.770 1.00 . A A . 102 THR N 1 1
6 12042 1 1 102 THR O O 90.851 -14.892 2.538 1.00 . A A . 102 THR O 1 1
6 12043 1 1 102 THR OG1 O 93.425 -17.505 -0.255 1.00 . A A . 102 THR OG1 1 1
6 12044 1 1 103 PHE C C 90.287 -12.117 1.902 1.00 . A A . 103 PHE C 1 1
6 12045 1 1 103 PHE CA C 91.778 -12.460 1.835 1.00 . A A . 103 PHE CA 1 1
6 12046 1 1 103 PHE CB C 92.533 -11.319 1.154 1.00 . A A . 103 PHE CB 1 1
6 12047 1 1 103 PHE CD1 C 92.967 -9.982 3.246 1.00 . A A . 103 PHE CD1 1 1
6 12048 1 1 103 PHE CD2 C 91.672 -8.971 1.463 1.00 . A A . 103 PHE CD2 1 1
6 12049 1 1 103 PHE CE1 C 92.832 -8.815 4.008 1.00 . A A . 103 PHE CE1 1 1
6 12050 1 1 103 PHE CE2 C 91.536 -7.803 2.224 1.00 . A A . 103 PHE CE2 1 1
6 12051 1 1 103 PHE CG C 92.388 -10.060 1.974 1.00 . A A . 103 PHE CG 1 1
6 12052 1 1 103 PHE CZ C 92.117 -7.725 3.496 1.00 . A A . 103 PHE CZ 1 1
6 12053 1 1 103 PHE H H 92.472 -13.696 0.183 1.00 . A A . 103 PHE H 1 1
6 12054 1 1 103 PHE HA H 92.163 -12.600 2.845 1.00 . A A . 103 PHE HA 1 1
6 12055 1 1 103 PHE HB2 H 93.589 -11.580 1.073 1.00 . A A . 103 PHE HB2 1 1
6 12056 1 1 103 PHE HB3 H 92.122 -11.153 0.159 1.00 . A A . 103 PHE HB3 1 1
6 12057 1 1 103 PHE HD1 H 93.519 -10.822 3.640 1.00 . A A . 103 PHE HD1 1 1
6 12058 1 1 103 PHE HD2 H 91.224 -9.032 0.482 1.00 . A A . 103 PHE HD2 1 1
6 12059 1 1 103 PHE HE1 H 93.278 -8.756 4.990 1.00 . A A . 103 PHE HE1 1 1
6 12060 1 1 103 PHE HE2 H 90.985 -6.963 1.830 1.00 . A A . 103 PHE HE2 1 1
6 12061 1 1 103 PHE HZ H 92.013 -6.824 4.083 1.00 . A A . 103 PHE HZ 1 1
6 12062 1 1 103 PHE N N 91.962 -13.716 1.055 1.00 . A A . 103 PHE N 1 1
6 12063 1 1 103 PHE O O 89.761 -11.795 2.948 1.00 . A A . 103 PHE O 1 1
6 12064 1 1 104 LEU C C 87.389 -12.945 1.560 1.00 . A A . 104 LEU C 1 1
6 12065 1 1 104 LEU CA C 88.149 -11.862 0.794 1.00 . A A . 104 LEU CA 1 1
6 12066 1 1 104 LEU CB C 87.636 -11.802 -0.647 1.00 . A A . 104 LEU CB 1 1
6 12067 1 1 104 LEU CD1 C 87.627 -10.450 -2.749 1.00 . A A . 104 LEU CD1 1 1
6 12068 1 1 104 LEU CD2 C 87.163 -9.343 -0.555 1.00 . A A . 104 LEU CD2 1 1
6 12069 1 1 104 LEU CG C 87.973 -10.438 -1.258 1.00 . A A . 104 LEU CG 1 1
6 12070 1 1 104 LEU H H 90.061 -12.455 -0.067 1.00 . A A . 104 LEU H 1 1
6 12071 1 1 104 LEU HA H 87.991 -10.897 1.276 1.00 . A A . 104 LEU HA 1 1
6 12072 1 1 104 LEU HB2 H 88.111 -12.588 -1.233 1.00 . A A . 104 LEU HB2 1 1
6 12073 1 1 104 LEU HB3 H 86.556 -11.946 -0.655 1.00 . A A . 104 LEU HB3 1 1
6 12074 1 1 104 LEU HD11 H 87.866 -9.480 -3.185 1.00 . A A . 104 LEU HD11 1 1
6 12075 1 1 104 LEU HD12 H 88.206 -11.226 -3.249 1.00 . A A . 104 LEU HD12 1 1
6 12076 1 1 104 LEU HD13 H 86.563 -10.653 -2.873 1.00 . A A . 104 LEU HD13 1 1
6 12077 1 1 104 LEU HD21 H 87.408 -9.333 0.507 1.00 . A A . 104 LEU HD21 1 1
6 12078 1 1 104 LEU HD22 H 86.098 -9.542 -0.680 1.00 . A A . 104 LEU HD22 1 1
6 12079 1 1 104 LEU HD23 H 87.405 -8.374 -0.993 1.00 . A A . 104 LEU HD23 1 1
6 12080 1 1 104 LEU HG H 89.037 -10.238 -1.134 1.00 . A A . 104 LEU HG 1 1
6 12081 1 1 104 LEU N N 89.605 -12.184 0.792 1.00 . A A . 104 LEU N 1 1
6 12082 1 1 104 LEU O O 86.390 -12.684 2.198 1.00 . A A . 104 LEU O 1 1
6 12083 1 1 105 GLY C C 87.104 -14.934 3.721 1.00 . A A . 105 GLY C 1 1
6 12084 1 1 105 GLY CA C 87.162 -15.263 2.229 1.00 . A A . 105 GLY CA 1 1
6 12085 1 1 105 GLY H H 88.689 -14.360 0.967 1.00 . A A . 105 GLY H 1 1
6 12086 1 1 105 GLY HA2 H 86.149 -15.372 1.841 1.00 . A A . 105 GLY HA2 1 1
6 12087 1 1 105 GLY HA3 H 87.708 -16.196 2.084 1.00 . A A . 105 GLY HA3 1 1
6 12088 1 1 105 GLY N N 87.856 -14.163 1.503 1.00 . A A . 105 GLY N 1 1
6 12089 1 1 105 GLY O O 86.047 -14.912 4.321 1.00 . A A . 105 GLY O 1 1
6 12090 1 1 106 TYR C C 87.388 -13.098 6.019 1.00 . A A . 106 TYR C 1 1
6 12091 1 1 106 TYR CA C 88.240 -14.346 5.777 1.00 . A A . 106 TYR CA 1 1
6 12092 1 1 106 TYR CB C 89.677 -14.079 6.233 1.00 . A A . 106 TYR CB 1 1
6 12093 1 1 106 TYR CD1 C 90.955 -15.530 7.849 1.00 . A A . 106 TYR CD1 1 1
6 12094 1 1 106 TYR CD2 C 90.341 -16.450 5.691 1.00 . A A . 106 TYR CD2 1 1
6 12095 1 1 106 TYR CE1 C 91.571 -16.740 8.190 1.00 . A A . 106 TYR CE1 1 1
6 12096 1 1 106 TYR CE2 C 90.958 -17.661 6.032 1.00 . A A . 106 TYR CE2 1 1
6 12097 1 1 106 TYR CG C 90.341 -15.384 6.600 1.00 . A A . 106 TYR CG 1 1
6 12098 1 1 106 TYR CZ C 91.572 -17.805 7.282 1.00 . A A . 106 TYR CZ 1 1
6 12099 1 1 106 TYR H H 89.098 -14.697 3.807 1.00 . A A . 106 TYR H 1 1
6 12100 1 1 106 TYR HA H 87.828 -15.183 6.342 1.00 . A A . 106 TYR HA 1 1
6 12101 1 1 106 TYR HB2 H 90.232 -13.604 5.424 1.00 . A A . 106 TYR HB2 1 1
6 12102 1 1 106 TYR HB3 H 89.665 -13.420 7.101 1.00 . A A . 106 TYR HB3 1 1
6 12103 1 1 106 TYR HD1 H 90.953 -14.708 8.551 1.00 . A A . 106 TYR HD1 1 1
6 12104 1 1 106 TYR HD2 H 89.866 -16.339 4.728 1.00 . A A . 106 TYR HD2 1 1
6 12105 1 1 106 TYR HE1 H 92.045 -16.852 9.154 1.00 . A A . 106 TYR HE1 1 1
6 12106 1 1 106 TYR HE2 H 90.960 -18.482 5.330 1.00 . A A . 106 TYR HE2 1 1
6 12107 1 1 106 TYR HH H 91.552 -19.555 8.085 1.00 . A A . 106 TYR HH 1 1
6 12108 1 1 106 TYR N N 88.231 -14.675 4.324 1.00 . A A . 106 TYR N 1 1
6 12109 1 1 106 TYR O O 86.566 -13.060 6.914 1.00 . A A . 106 TYR O 1 1
6 12110 1 1 106 TYR OH O 92.178 -18.998 7.616 1.00 . A A . 106 TYR OH 1 1
6 12111 1 1 107 PHE C C 85.789 -10.688 4.250 1.00 . A A . 107 PHE C 1 1
6 12112 1 1 107 PHE CA C 86.778 -10.831 5.407 1.00 . A A . 107 PHE CA 1 1
6 12113 1 1 107 PHE CB C 87.717 -9.623 5.428 1.00 . A A . 107 PHE CB 1 1
6 12114 1 1 107 PHE CD1 C 88.556 -10.114 7.755 1.00 . A A . 107 PHE CD1 1 1
6 12115 1 1 107 PHE CD2 C 90.170 -9.872 5.960 1.00 . A A . 107 PHE CD2 1 1
6 12116 1 1 107 PHE CE1 C 89.597 -10.347 8.659 1.00 . A A . 107 PHE CE1 1 1
6 12117 1 1 107 PHE CE2 C 91.211 -10.106 6.866 1.00 . A A . 107 PHE CE2 1 1
6 12118 1 1 107 PHE CG C 88.841 -9.876 6.405 1.00 . A A . 107 PHE CG 1 1
6 12119 1 1 107 PHE CZ C 90.925 -10.344 8.215 1.00 . A A . 107 PHE CZ 1 1
6 12120 1 1 107 PHE H H 88.265 -12.132 4.490 1.00 . A A . 107 PHE H 1 1
6 12121 1 1 107 PHE HA H 86.231 -10.883 6.349 1.00 . A A . 107 PHE HA 1 1
6 12122 1 1 107 PHE HB2 H 88.130 -9.467 4.431 1.00 . A A . 107 PHE HB2 1 1
6 12123 1 1 107 PHE HB3 H 87.162 -8.736 5.734 1.00 . A A . 107 PHE HB3 1 1
6 12124 1 1 107 PHE HD1 H 87.531 -10.117 8.098 1.00 . A A . 107 PHE HD1 1 1
6 12125 1 1 107 PHE HD2 H 90.390 -9.688 4.919 1.00 . A A . 107 PHE HD2 1 1
6 12126 1 1 107 PHE HE1 H 89.376 -10.530 9.700 1.00 . A A . 107 PHE HE1 1 1
6 12127 1 1 107 PHE HE2 H 92.235 -10.102 6.523 1.00 . A A . 107 PHE HE2 1 1
6 12128 1 1 107 PHE HZ H 91.728 -10.525 8.914 1.00 . A A . 107 PHE HZ 1 1
6 12129 1 1 107 PHE N N 87.576 -12.077 5.227 1.00 . A A . 107 PHE N 1 1
6 12130 1 1 107 PHE O O 85.684 -9.644 3.637 1.00 . A A . 107 PHE O 1 1
6 12131 1 1 108 LYS C C 82.931 -10.719 3.220 1.00 . A A . 108 LYS C 1 1
6 12132 1 1 108 LYS CA C 84.080 -11.650 2.828 1.00 . A A . 108 LYS CA 1 1
6 12133 1 1 108 LYS CB C 83.526 -13.047 2.537 1.00 . A A . 108 LYS CB 1 1
6 12134 1 1 108 LYS CD C 81.943 -14.359 1.116 1.00 . A A . 108 LYS CD 1 1
6 12135 1 1 108 LYS CE C 80.681 -14.210 0.265 1.00 . A A . 108 LYS CE 1 1
6 12136 1 1 108 LYS CG C 82.572 -12.983 1.343 1.00 . A A . 108 LYS CG 1 1
6 12137 1 1 108 LYS H H 85.164 -12.586 4.469 1.00 . A A . 108 LYS H 1 1
6 12138 1 1 108 LYS HA H 84.574 -11.262 1.937 1.00 . A A . 108 LYS HA 1 1
6 12139 1 1 108 LYS HB2 H 84.349 -13.723 2.308 1.00 . A A . 108 LYS HB2 1 1
6 12140 1 1 108 LYS HB3 H 82.988 -13.413 3.412 1.00 . A A . 108 LYS HB3 1 1
6 12141 1 1 108 LYS HD2 H 82.655 -15.003 0.600 1.00 . A A . 108 LYS HD2 1 1
6 12142 1 1 108 LYS HD3 H 81.683 -14.803 2.077 1.00 . A A . 108 LYS HD3 1 1
6 12143 1 1 108 LYS HE2 H 80.928 -13.698 -0.665 1.00 . A A . 108 LYS HE2 1 1
6 12144 1 1 108 LYS HE3 H 80.275 -15.197 0.040 1.00 . A A . 108 LYS HE3 1 1
6 12145 1 1 108 LYS HG2 H 81.787 -12.254 1.545 1.00 . A A . 108 LYS HG2 1 1
6 12146 1 1 108 LYS HG3 H 83.125 -12.684 0.453 1.00 . A A . 108 LYS HG3 1 1
6 12147 1 1 108 LYS HZ1 H 78.833 -13.316 0.454 1.00 . A A . 108 LYS HZ1 1 1
6 12148 1 1 108 LYS HZ2 H 79.438 -13.890 1.877 1.00 . A A . 108 LYS HZ2 1 1
6 12149 1 1 108 LYS HZ3 H 80.043 -12.501 1.224 1.00 . A A . 108 LYS HZ3 1 1
6 12150 1 1 108 LYS N N 85.061 -11.728 3.946 1.00 . A A . 108 LYS N 1 1
6 12151 1 1 108 LYS NZ N 79.667 -13.415 1.015 1.00 . A A . 108 LYS NZ 1 1
6 12152 1 1 108 LYS O O 82.252 -10.166 2.378 1.00 . A A . 108 LYS O 1 1
6 12153 1 1 109 SER C C 82.022 -8.186 4.768 1.00 . A A . 109 SER C 1 1
6 12154 1 1 109 SER CA C 81.600 -9.649 4.938 1.00 . A A . 109 SER CA 1 1
6 12155 1 1 109 SER CB C 81.289 -9.919 6.411 1.00 . A A . 109 SER CB 1 1
6 12156 1 1 109 SER H H 83.281 -11.011 5.178 1.00 . A A . 109 SER H 1 1
6 12157 1 1 109 SER HA H 80.712 -9.844 4.337 1.00 . A A . 109 SER HA 1 1
6 12158 1 1 109 SER HB2 H 81.292 -10.994 6.592 1.00 . A A . 109 SER HB2 1 1
6 12159 1 1 109 SER HB3 H 82.044 -9.442 7.036 1.00 . A A . 109 SER HB3 1 1
6 12160 1 1 109 SER HG H 79.809 -9.556 7.648 1.00 . A A . 109 SER HG 1 1
6 12161 1 1 109 SER N N 82.705 -10.542 4.494 1.00 . A A . 109 SER N 1 1
6 12162 1 1 109 SER O O 81.301 -7.279 5.130 1.00 . A A . 109 SER O 1 1
6 12163 1 1 109 SER OG O 80.008 -9.389 6.724 1.00 . A A . 109 SER OG 1 1
6 12164 1 1 110 GLY C C 84.578 -6.163 5.179 1.00 . A A . 110 GLY C 1 1
6 12165 1 1 110 GLY CA C 83.644 -6.547 4.032 1.00 . A A . 110 GLY CA 1 1
6 12166 1 1 110 GLY H H 83.768 -8.720 3.925 1.00 . A A . 110 GLY H 1 1
6 12167 1 1 110 GLY HA2 H 84.177 -6.464 3.085 1.00 . A A . 110 GLY HA2 1 1
6 12168 1 1 110 GLY HA3 H 82.783 -5.879 4.025 1.00 . A A . 110 GLY HA3 1 1
6 12169 1 1 110 GLY N N 83.183 -7.952 4.221 1.00 . A A . 110 GLY N 1 1
6 12170 1 1 110 GLY O O 84.160 -6.015 6.310 1.00 . A A . 110 GLY O 1 1
6 12171 1 1 111 LEU C C 86.481 -4.207 6.458 1.00 . A A . 111 LEU C 1 1
6 12172 1 1 111 LEU CA C 86.801 -5.620 5.971 1.00 . A A . 111 LEU CA 1 1
6 12173 1 1 111 LEU CB C 88.227 -5.666 5.415 1.00 . A A . 111 LEU CB 1 1
6 12174 1 1 111 LEU CD1 C 89.528 -4.793 3.467 1.00 . A A . 111 LEU CD1 1 1
6 12175 1 1 111 LEU CD2 C 87.987 -6.738 3.167 1.00 . A A . 111 LEU CD2 1 1
6 12176 1 1 111 LEU CG C 88.199 -5.413 3.905 1.00 . A A . 111 LEU CG 1 1
6 12177 1 1 111 LEU H H 86.167 -6.123 3.949 1.00 . A A . 111 LEU H 1 1
6 12178 1 1 111 LEU HA H 86.711 -6.321 6.801 1.00 . A A . 111 LEU HA 1 1
6 12179 1 1 111 LEU HB2 H 88.830 -4.899 5.901 1.00 . A A . 111 LEU HB2 1 1
6 12180 1 1 111 LEU HB3 H 88.661 -6.647 5.611 1.00 . A A . 111 LEU HB3 1 1
6 12181 1 1 111 LEU HD11 H 89.680 -3.850 3.992 1.00 . A A . 111 LEU HD11 1 1
6 12182 1 1 111 LEU HD12 H 89.507 -4.611 2.393 1.00 . A A . 111 LEU HD12 1 1
6 12183 1 1 111 LEU HD13 H 90.343 -5.476 3.704 1.00 . A A . 111 LEU HD13 1 1
6 12184 1 1 111 LEU HD21 H 88.935 -7.077 2.749 1.00 . A A . 111 LEU HD21 1 1
6 12185 1 1 111 LEU HD22 H 87.266 -6.594 2.362 1.00 . A A . 111 LEU HD22 1 1
6 12186 1 1 111 LEU HD23 H 87.610 -7.486 3.864 1.00 . A A . 111 LEU HD23 1 1
6 12187 1 1 111 LEU HG H 87.383 -4.730 3.667 1.00 . A A . 111 LEU HG 1 1
6 12188 1 1 111 LEU N N 85.840 -5.997 4.896 1.00 . A A . 111 LEU N 1 1
6 12189 1 1 111 LEU O O 85.555 -3.994 7.215 1.00 . A A . 111 LEU O 1 1
6 12190 1 1 112 LYS C C 88.126 -0.943 5.976 1.00 . A A . 112 LYS C 1 1
6 12191 1 1 112 LYS CA C 86.983 -1.836 6.463 1.00 . A A . 112 LYS CA 1 1
6 12192 1 1 112 LYS CB C 86.891 -1.773 7.995 1.00 . A A . 112 LYS CB 1 1
6 12193 1 1 112 LYS CD C 85.324 -1.445 9.915 1.00 . A A . 112 LYS CD 1 1
6 12194 1 1 112 LYS CE C 83.899 -1.050 10.307 1.00 . A A . 112 LYS CE 1 1
6 12195 1 1 112 LYS CG C 85.511 -1.254 8.409 1.00 . A A . 112 LYS CG 1 1
6 12196 1 1 112 LYS H H 88.005 -3.438 5.399 1.00 . A A . 112 LYS H 1 1
6 12197 1 1 112 LYS HA H 86.044 -1.490 6.030 1.00 . A A . 112 LYS HA 1 1
6 12198 1 1 112 LYS HB2 H 87.041 -2.771 8.408 1.00 . A A . 112 LYS HB2 1 1
6 12199 1 1 112 LYS HB3 H 87.661 -1.103 8.378 1.00 . A A . 112 LYS HB3 1 1
6 12200 1 1 112 LYS HD2 H 85.496 -2.490 10.172 1.00 . A A . 112 LYS HD2 1 1
6 12201 1 1 112 LYS HD3 H 86.036 -0.817 10.452 1.00 . A A . 112 LYS HD3 1 1
6 12202 1 1 112 LYS HE2 H 83.856 0.025 10.485 1.00 . A A . 112 LYS HE2 1 1
6 12203 1 1 112 LYS HE3 H 83.214 -1.313 9.501 1.00 . A A . 112 LYS HE3 1 1
6 12204 1 1 112 LYS HG2 H 85.434 -0.194 8.165 1.00 . A A . 112 LYS HG2 1 1
6 12205 1 1 112 LYS HG3 H 84.740 -1.807 7.874 1.00 . A A . 112 LYS HG3 1 1
6 12206 1 1 112 LYS HZ1 H 82.567 -1.514 11.808 1.00 . A A . 112 LYS HZ1 1 1
6 12207 1 1 112 LYS HZ2 H 84.142 -1.530 12.296 1.00 . A A . 112 LYS HZ2 1 1
6 12208 1 1 112 LYS HZ3 H 83.548 -2.770 11.385 1.00 . A A . 112 LYS HZ3 1 1
6 12209 1 1 112 LYS N N 87.240 -3.238 6.028 1.00 . A A . 112 LYS N 1 1
6 12210 1 1 112 LYS NZ N 83.508 -1.775 11.549 1.00 . A A . 112 LYS NZ 1 1
6 12211 1 1 112 LYS O O 89.231 -0.996 6.485 1.00 . A A . 112 LYS O 1 1
6 12212 1 1 113 TYR C C 88.983 2.052 5.294 1.00 . A A . 113 TYR C 1 1
6 12213 1 1 113 TYR CA C 88.934 0.769 4.461 1.00 . A A . 113 TYR CA 1 1
6 12214 1 1 113 TYR CB C 88.629 1.112 2.997 1.00 . A A . 113 TYR CB 1 1
6 12215 1 1 113 TYR CD1 C 86.109 1.185 3.056 1.00 . A A . 113 TYR CD1 1 1
6 12216 1 1 113 TYR CD2 C 87.195 -0.596 1.819 1.00 . A A . 113 TYR CD2 1 1
6 12217 1 1 113 TYR CE1 C 84.857 0.668 2.702 1.00 . A A . 113 TYR CE1 1 1
6 12218 1 1 113 TYR CE2 C 85.944 -1.113 1.464 1.00 . A A . 113 TYR CE2 1 1
6 12219 1 1 113 TYR CG C 87.279 0.553 2.615 1.00 . A A . 113 TYR CG 1 1
6 12220 1 1 113 TYR CZ C 84.775 -0.481 1.906 1.00 . A A . 113 TYR CZ 1 1
6 12221 1 1 113 TYR H H 86.943 -0.103 4.585 1.00 . A A . 113 TYR H 1 1
6 12222 1 1 113 TYR HA H 89.897 0.262 4.521 1.00 . A A . 113 TYR HA 1 1
6 12223 1 1 113 TYR HB2 H 88.622 2.194 2.872 1.00 . A A . 113 TYR HB2 1 1
6 12224 1 1 113 TYR HB3 H 89.396 0.677 2.355 1.00 . A A . 113 TYR HB3 1 1
6 12225 1 1 113 TYR HD1 H 86.172 2.071 3.670 1.00 . A A . 113 TYR HD1 1 1
6 12226 1 1 113 TYR HD2 H 88.097 -1.083 1.478 1.00 . A A . 113 TYR HD2 1 1
6 12227 1 1 113 TYR HE1 H 83.955 1.155 3.042 1.00 . A A . 113 TYR HE1 1 1
6 12228 1 1 113 TYR HE2 H 85.880 -1.999 0.850 1.00 . A A . 113 TYR HE2 1 1
6 12229 1 1 113 TYR HH H 83.050 -0.331 1.064 1.00 . A A . 113 TYR HH 1 1
6 12230 1 1 113 TYR N N 87.868 -0.127 4.990 1.00 . A A . 113 TYR N 1 1
6 12231 1 1 113 TYR O O 88.108 2.891 5.208 1.00 . A A . 113 TYR O 1 1
6 12232 1 1 113 TYR OH O 83.542 -0.991 1.558 1.00 . A A . 113 TYR OH 1 1
6 12233 1 1 114 LYS C C 91.172 4.367 6.345 1.00 . A A . 114 LYS C 1 1
6 12234 1 1 114 LYS CA C 90.104 3.442 6.934 1.00 . A A . 114 LYS CA 1 1
6 12235 1 1 114 LYS CB C 90.496 3.058 8.363 1.00 . A A . 114 LYS CB 1 1
6 12236 1 1 114 LYS CD C 90.363 3.737 10.765 1.00 . A A . 114 LYS CD 1 1
6 12237 1 1 114 LYS CE C 89.419 4.465 11.725 1.00 . A A . 114 LYS CE 1 1
6 12238 1 1 114 LYS CG C 90.059 4.164 9.326 1.00 . A A . 114 LYS CG 1 1
6 12239 1 1 114 LYS H H 90.715 1.502 6.154 1.00 . A A . 114 LYS H 1 1
6 12240 1 1 114 LYS HA H 89.144 3.957 6.946 1.00 . A A . 114 LYS HA 1 1
6 12241 1 1 114 LYS HB2 H 90.004 2.124 8.635 1.00 . A A . 114 LYS HB2 1 1
6 12242 1 1 114 LYS HB3 H 91.577 2.930 8.421 1.00 . A A . 114 LYS HB3 1 1
6 12243 1 1 114 LYS HD2 H 90.220 2.661 10.862 1.00 . A A . 114 LYS HD2 1 1
6 12244 1 1 114 LYS HD3 H 91.395 3.990 11.009 1.00 . A A . 114 LYS HD3 1 1
6 12245 1 1 114 LYS HE2 H 88.388 4.311 11.407 1.00 . A A . 114 LYS HE2 1 1
6 12246 1 1 114 LYS HE3 H 89.550 4.071 12.733 1.00 . A A . 114 LYS HE3 1 1
6 12247 1 1 114 LYS HG2 H 90.603 5.080 9.097 1.00 . A A . 114 LYS HG2 1 1
6 12248 1 1 114 LYS HG3 H 88.989 4.340 9.217 1.00 . A A . 114 LYS HG3 1 1
6 12249 1 1 114 LYS HZ1 H 89.107 6.404 12.350 1.00 . A A . 114 LYS HZ1 1 1
6 12250 1 1 114 LYS HZ2 H 90.685 6.065 12.012 1.00 . A A . 114 LYS HZ2 1 1
6 12251 1 1 114 LYS HZ3 H 89.608 6.288 10.783 1.00 . A A . 114 LYS HZ3 1 1
6 12252 1 1 114 LYS N N 89.999 2.212 6.098 1.00 . A A . 114 LYS N 1 1
6 12253 1 1 114 LYS NZ N 89.730 5.923 11.717 1.00 . A A . 114 LYS NZ 1 1
6 12254 1 1 114 LYS O O 92.315 3.989 6.188 1.00 . A A . 114 LYS O 1 1
6 12255 1 1 115 LYS C C 92.936 6.748 6.440 1.00 . A A . 115 LYS C 1 1
6 12256 1 1 115 LYS CA C 91.802 6.524 5.439 1.00 . A A . 115 LYS CA 1 1
6 12257 1 1 115 LYS CB C 91.118 7.858 5.133 1.00 . A A . 115 LYS CB 1 1
6 12258 1 1 115 LYS CD C 89.793 9.735 6.118 1.00 . A A . 115 LYS CD 1 1
6 12259 1 1 115 LYS CE C 90.951 10.727 5.995 1.00 . A A . 115 LYS CE 1 1
6 12260 1 1 115 LYS CG C 90.343 8.328 6.365 1.00 . A A . 115 LYS CG 1 1
6 12261 1 1 115 LYS H H 89.852 5.870 6.156 1.00 . A A . 115 LYS H 1 1
6 12262 1 1 115 LYS HA H 92.209 6.105 4.518 1.00 . A A . 115 LYS HA 1 1
6 12263 1 1 115 LYS HB2 H 91.872 8.602 4.873 1.00 . A A . 115 LYS HB2 1 1
6 12264 1 1 115 LYS HB3 H 90.430 7.731 4.297 1.00 . A A . 115 LYS HB3 1 1
6 12265 1 1 115 LYS HD2 H 89.211 9.740 5.196 1.00 . A A . 115 LYS HD2 1 1
6 12266 1 1 115 LYS HD3 H 89.153 10.026 6.951 1.00 . A A . 115 LYS HD3 1 1
6 12267 1 1 115 LYS HE2 H 91.786 10.388 6.608 1.00 . A A . 115 LYS HE2 1 1
6 12268 1 1 115 LYS HE3 H 91.267 10.790 4.954 1.00 . A A . 115 LYS HE3 1 1
6 12269 1 1 115 LYS HG2 H 89.516 7.643 6.557 1.00 . A A . 115 LYS HG2 1 1
6 12270 1 1 115 LYS HG3 H 91.008 8.345 7.228 1.00 . A A . 115 LYS HG3 1 1
6 12271 1 1 115 LYS HZ1 H 91.270 12.726 6.380 1.00 . A A . 115 LYS HZ1 1 1
6 12272 1 1 115 LYS HZ2 H 90.213 12.012 7.426 1.00 . A A . 115 LYS HZ2 1 1
6 12273 1 1 115 LYS HZ3 H 89.732 12.384 5.893 1.00 . A A . 115 LYS HZ3 1 1
6 12274 1 1 115 LYS N N 90.808 5.576 6.017 1.00 . A A . 115 LYS N 1 1
6 12275 1 1 115 LYS NZ N 90.506 12.070 6.461 1.00 . A A . 115 LYS NZ 1 1
6 12276 1 1 115 LYS O O 92.830 6.403 7.600 1.00 . A A . 115 LYS O 1 1
6 12277 1 1 116 GLY C C 96.085 8.637 6.340 1.00 . A A . 116 GLY C 1 1
6 12278 1 1 116 GLY CA C 95.162 7.569 6.931 1.00 . A A . 116 GLY CA 1 1
6 12279 1 1 116 GLY H H 94.090 7.604 5.034 1.00 . A A . 116 GLY H 1 1
6 12280 1 1 116 GLY HA2 H 94.779 7.912 7.892 1.00 . A A . 116 GLY HA2 1 1
6 12281 1 1 116 GLY HA3 H 95.721 6.644 7.072 1.00 . A A . 116 GLY HA3 1 1
6 12282 1 1 116 GLY N N 94.022 7.324 6.002 1.00 . A A . 116 GLY N 1 1
6 12283 1 1 116 GLY O O 96.565 8.512 5.230 1.00 . A A . 116 GLY O 1 1
6 12284 1 1 117 GLY C C 98.616 10.629 7.191 1.00 . A A . 117 GLY C 1 1
6 12285 1 1 117 GLY CA C 97.233 10.761 6.553 1.00 . A A . 117 GLY CA 1 1
6 12286 1 1 117 GLY H H 95.930 9.771 7.992 1.00 . A A . 117 GLY H 1 1
6 12287 1 1 117 GLY HA2 H 97.322 10.668 5.471 1.00 . A A . 117 GLY HA2 1 1
6 12288 1 1 117 GLY HA3 H 96.811 11.735 6.800 1.00 . A A . 117 GLY HA3 1 1
6 12289 1 1 117 GLY N N 96.339 9.687 7.072 1.00 . A A . 117 GLY N 1 1
6 12290 1 1 117 GLY O O 99.364 11.583 7.280 1.00 . A A . 117 GLY O 1 1
6 12291 1 1 118 VAL C C 101.387 9.807 7.340 1.00 . A A . 118 VAL C 1 1
6 12292 1 1 118 VAL CA C 100.302 9.262 8.269 1.00 . A A . 118 VAL CA 1 1
6 12293 1 1 118 VAL CB C 100.541 7.771 8.513 1.00 . A A . 118 VAL CB 1 1
6 12294 1 1 118 VAL CG1 C 101.868 7.581 9.252 1.00 . A A . 118 VAL CG1 1 1
6 12295 1 1 118 VAL CG2 C 99.401 7.205 9.363 1.00 . A A . 118 VAL CG2 1 1
6 12296 1 1 118 VAL H H 98.330 8.672 7.555 1.00 . A A . 118 VAL H 1 1
6 12297 1 1 118 VAL HA H 100.335 9.795 9.219 1.00 . A A . 118 VAL HA 1 1
6 12298 1 1 118 VAL HB H 100.578 7.247 7.558 1.00 . A A . 118 VAL HB 1 1
6 12299 1 1 118 VAL HG11 H 102.681 7.984 8.648 1.00 . A A . 118 VAL HG11 1 1
6 12300 1 1 118 VAL HG12 H 101.830 8.106 10.207 1.00 . A A . 118 VAL HG12 1 1
6 12301 1 1 118 VAL HG13 H 102.037 6.519 9.428 1.00 . A A . 118 VAL HG13 1 1
6 12302 1 1 118 VAL HG21 H 98.455 7.339 8.838 1.00 . A A . 118 VAL HG21 1 1
6 12303 1 1 118 VAL HG22 H 99.572 6.143 9.538 1.00 . A A . 118 VAL HG22 1 1
6 12304 1 1 118 VAL HG23 H 99.365 7.730 10.317 1.00 . A A . 118 VAL HG23 1 1
6 12305 1 1 118 VAL N N 98.966 9.453 7.637 1.00 . A A . 118 VAL N 1 1
6 12306 1 1 118 VAL O O 102.436 10.237 7.779 1.00 . A A . 118 VAL O 1 1
6 12307 1 1 119 ALA C C 102.159 11.839 5.130 1.00 . A A . 119 ALA C 1 1
6 12308 1 1 119 ALA CA C 102.164 10.309 5.102 1.00 . A A . 119 ALA CA 1 1
6 12309 1 1 119 ALA CB C 101.831 9.824 3.689 1.00 . A A . 119 ALA CB 1 1
6 12310 1 1 119 ALA H H 100.268 9.432 5.713 1.00 . A A . 119 ALA H 1 1
6 12311 1 1 119 ALA HA H 103.150 9.944 5.389 1.00 . A A . 119 ALA HA 1 1
6 12312 1 1 119 ALA HB1 H 102.577 10.202 2.990 1.00 . A A . 119 ALA HB1 1 1
6 12313 1 1 119 ALA HB2 H 101.834 8.734 3.669 1.00 . A A . 119 ALA HB2 1 1
6 12314 1 1 119 ALA HB3 H 100.845 10.190 3.402 1.00 . A A . 119 ALA HB3 1 1
6 12315 1 1 119 ALA N N 101.146 9.793 6.057 1.00 . A A . 119 ALA N 1 1
6 12316 1 1 119 ALA O O 103.140 12.479 4.808 1.00 . A A . 119 ALA O 1 1
6 12317 1 1 120 SER C C 101.569 14.407 6.886 1.00 . A A . 120 SER C 1 1
6 12318 1 1 120 SER CA C 100.995 13.919 5.563 1.00 . A A . 120 SER CA 1 1
6 12319 1 1 120 SER CB C 99.543 14.380 5.423 1.00 . A A . 120 SER CB 1 1
6 12320 1 1 120 SER H H 100.256 11.882 5.778 1.00 . A A . 120 SER H 1 1
6 12321 1 1 120 SER HA H 101.583 14.332 4.743 1.00 . A A . 120 SER HA 1 1
6 12322 1 1 120 SER HB2 H 99.022 13.730 4.720 1.00 . A A . 120 SER HB2 1 1
6 12323 1 1 120 SER HB3 H 99.051 14.335 6.394 1.00 . A A . 120 SER HB3 1 1
6 12324 1 1 120 SER HG H 98.611 16.010 4.850 1.00 . A A . 120 SER HG 1 1
6 12325 1 1 120 SER N N 101.061 12.432 5.514 1.00 . A A . 120 SER N 1 1
6 12326 1 1 120 SER O O 101.526 15.577 7.210 1.00 . A A . 120 SER O 1 1
6 12327 1 1 120 SER OG O 99.521 15.717 4.940 1.00 . A A . 120 SER OG 1 1
6 12328 1 1 121 GLY C C 104.045 14.566 8.740 1.00 . A A . 121 GLY C 1 1
6 12329 1 1 121 GLY CA C 102.693 13.887 8.963 1.00 . A A . 121 GLY CA 1 1
6 12330 1 1 121 GLY H H 102.123 12.545 7.347 1.00 . A A . 121 GLY H 1 1
6 12331 1 1 121 GLY HA2 H 102.021 14.575 9.477 1.00 . A A . 121 GLY HA2 1 1
6 12332 1 1 121 GLY HA3 H 102.831 12.992 9.570 1.00 . A A . 121 GLY HA3 1 1
6 12333 1 1 121 GLY N N 102.104 13.509 7.647 1.00 . A A . 121 GLY N 1 1
6 12334 1 1 121 GLY O O 104.306 15.635 9.255 1.00 . A A . 121 GLY O 1 1
6 12335 1 1 122 PHE C C 106.059 15.988 7.186 1.00 . A A . 122 PHE C 1 1
6 12336 1 1 122 PHE CA C 106.244 14.567 7.722 1.00 . A A . 122 PHE CA 1 1
6 12337 1 1 122 PHE CB C 107.000 13.729 6.689 1.00 . A A . 122 PHE CB 1 1
6 12338 1 1 122 PHE CD1 C 106.751 11.369 7.538 1.00 . A A . 122 PHE CD1 1 1
6 12339 1 1 122 PHE CD2 C 108.892 12.478 7.789 1.00 . A A . 122 PHE CD2 1 1
6 12340 1 1 122 PHE CE1 C 107.272 10.225 8.154 1.00 . A A . 122 PHE CE1 1 1
6 12341 1 1 122 PHE CE2 C 109.412 11.334 8.406 1.00 . A A . 122 PHE CE2 1 1
6 12342 1 1 122 PHE CG C 107.561 12.495 7.355 1.00 . A A . 122 PHE CG 1 1
6 12343 1 1 122 PHE CZ C 108.601 10.206 8.588 1.00 . A A . 122 PHE CZ 1 1
6 12344 1 1 122 PHE H H 104.673 13.066 7.559 1.00 . A A . 122 PHE H 1 1
6 12345 1 1 122 PHE HA H 106.813 14.600 8.651 1.00 . A A . 122 PHE HA 1 1
6 12346 1 1 122 PHE HB2 H 106.318 13.433 5.892 1.00 . A A . 122 PHE HB2 1 1
6 12347 1 1 122 PHE HB3 H 107.816 14.318 6.270 1.00 . A A . 122 PHE HB3 1 1
6 12348 1 1 122 PHE HD1 H 105.724 11.382 7.203 1.00 . A A . 122 PHE HD1 1 1
6 12349 1 1 122 PHE HD2 H 109.517 13.347 7.649 1.00 . A A . 122 PHE HD2 1 1
6 12350 1 1 122 PHE HE1 H 106.646 9.356 8.295 1.00 . A A . 122 PHE HE1 1 1
6 12351 1 1 122 PHE HE2 H 110.439 11.321 8.741 1.00 . A A . 122 PHE HE2 1 1
6 12352 1 1 122 PHE HZ H 109.002 9.323 9.063 1.00 . A A . 122 PHE HZ 1 1
6 12353 1 1 122 PHE N N 104.909 13.955 7.977 1.00 . A A . 122 PHE N 1 1
6 12354 1 1 122 PHE O O 106.881 16.855 7.404 1.00 . A A . 122 PHE O 1 1
6 12355 1 1 123 LYS C C 104.216 18.509 7.043 1.00 . A A . 123 LYS C 1 1
6 12356 1 1 123 LYS CA C 104.749 17.596 5.938 1.00 . A A . 123 LYS CA 1 1
6 12357 1 1 123 LYS CB C 103.725 17.515 4.803 1.00 . A A . 123 LYS CB 1 1
6 12358 1 1 123 LYS CD C 103.469 16.798 2.423 1.00 . A A . 123 LYS CD 1 1
6 12359 1 1 123 LYS CE C 103.779 15.675 1.431 1.00 . A A . 123 LYS CE 1 1
6 12360 1 1 123 LYS CG C 104.223 16.546 3.730 1.00 . A A . 123 LYS CG 1 1
6 12361 1 1 123 LYS H H 104.316 15.497 6.319 1.00 . A A . 123 LYS H 1 1
6 12362 1 1 123 LYS HA H 105.685 18.000 5.553 1.00 . A A . 123 LYS HA 1 1
6 12363 1 1 123 LYS HB2 H 102.772 17.162 5.198 1.00 . A A . 123 LYS HB2 1 1
6 12364 1 1 123 LYS HB3 H 103.591 18.504 4.364 1.00 . A A . 123 LYS HB3 1 1
6 12365 1 1 123 LYS HD2 H 102.397 16.822 2.621 1.00 . A A . 123 LYS HD2 1 1
6 12366 1 1 123 LYS HD3 H 103.782 17.753 2.001 1.00 . A A . 123 LYS HD3 1 1
6 12367 1 1 123 LYS HE2 H 103.035 14.885 1.532 1.00 . A A . 123 LYS HE2 1 1
6 12368 1 1 123 LYS HE3 H 103.753 16.070 0.416 1.00 . A A . 123 LYS HE3 1 1
6 12369 1 1 123 LYS HG2 H 105.290 16.700 3.569 1.00 . A A . 123 LYS HG2 1 1
6 12370 1 1 123 LYS HG3 H 104.049 15.521 4.058 1.00 . A A . 123 LYS HG3 1 1
6 12371 1 1 123 LYS HZ1 H 105.450 14.582 0.922 1.00 . A A . 123 LYS HZ1 1 1
6 12372 1 1 123 LYS HZ2 H 105.778 15.880 1.884 1.00 . A A . 123 LYS HZ2 1 1
6 12373 1 1 123 LYS HZ3 H 105.090 14.527 2.530 1.00 . A A . 123 LYS HZ3 1 1
6 12374 1 1 123 LYS N N 104.986 16.233 6.487 1.00 . A A . 123 LYS N 1 1
6 12375 1 1 123 LYS NZ N 105.133 15.121 1.715 1.00 . A A . 123 LYS NZ 1 1
6 12376 1 1 123 LYS O O 103.926 19.667 6.820 1.00 . A A . 123 LYS O 1 1
6 12377 1 1 124 HIS C C 104.248 18.417 10.660 1.00 . A A . 124 HIS C 1 1
6 12378 1 1 124 HIS CA C 103.570 18.837 9.354 1.00 . A A . 124 HIS CA 1 1
6 12379 1 1 124 HIS CB C 102.056 18.647 9.480 1.00 . A A . 124 HIS CB 1 1
6 12380 1 1 124 HIS CD2 C 101.878 20.709 11.101 1.00 . A A . 124 HIS CD2 1 1
6 12381 1 1 124 HIS CE1 C 99.962 21.473 10.430 1.00 . A A . 124 HIS CE1 1 1
6 12382 1 1 124 HIS CG C 101.447 19.875 10.099 1.00 . A A . 124 HIS CG 1 1
6 12383 1 1 124 HIS H H 104.332 17.032 8.402 1.00 . A A . 124 HIS H 1 1
6 12384 1 1 124 HIS HA H 103.790 19.885 9.151 1.00 . A A . 124 HIS HA 1 1
6 12385 1 1 124 HIS HB2 H 101.626 18.488 8.490 1.00 . A A . 124 HIS HB2 1 1
6 12386 1 1 124 HIS HB3 H 101.849 17.781 10.109 1.00 . A A . 124 HIS HB3 1 1
6 12387 1 1 124 HIS HD2 H 102.804 20.601 11.646 1.00 . A A . 124 HIS HD2 1 1
6 12388 1 1 124 HIS HE1 H 99.073 22.078 10.330 1.00 . A A . 124 HIS HE1 1 1
6 12389 1 1 124 HIS HE2 H 100.987 22.467 11.975 1.00 . A A . 124 HIS HE2 1 1
6 12390 1 1 124 HIS N N 104.085 17.997 8.237 1.00 . A A . 124 HIS N 1 1
6 12391 1 1 124 HIS ND1 N 100.222 20.380 9.686 1.00 . A A . 124 HIS ND1 1 1
6 12392 1 1 124 HIS NE2 N 100.939 21.713 11.305 1.00 . A A . 124 HIS NE2 1 1
6 12393 1 1 124 HIS O O 104.283 17.253 11.006 1.00 . A A . 124 HIS O 1 1
6 12394 1 1 125 VAL C C 104.450 19.079 13.816 1.00 . A A . 125 VAL C 1 1
6 12395 1 1 125 VAL CA C 105.463 19.011 12.670 1.00 . A A . 125 VAL CA 1 1
6 12396 1 1 125 VAL CB C 106.598 20.002 12.933 1.00 . A A . 125 VAL CB 1 1
6 12397 1 1 125 VAL CG1 C 106.044 21.428 12.941 1.00 . A A . 125 VAL CG1 1 1
6 12398 1 1 125 VAL CG2 C 107.235 19.696 14.291 1.00 . A A . 125 VAL CG2 1 1
6 12399 1 1 125 VAL H H 104.747 20.318 11.082 1.00 . A A . 125 VAL H 1 1
6 12400 1 1 125 VAL HA H 105.870 18.002 12.605 1.00 . A A . 125 VAL HA 1 1
6 12401 1 1 125 VAL HB H 107.350 19.909 12.150 1.00 . A A . 125 VAL HB 1 1
6 12402 1 1 125 VAL HG11 H 105.590 21.647 11.974 1.00 . A A . 125 VAL HG11 1 1
6 12403 1 1 125 VAL HG12 H 105.292 21.521 13.724 1.00 . A A . 125 VAL HG12 1 1
6 12404 1 1 125 VAL HG13 H 106.854 22.132 13.130 1.00 . A A . 125 VAL HG13 1 1
6 12405 1 1 125 VAL HG21 H 108.229 20.141 14.335 1.00 . A A . 125 VAL HG21 1 1
6 12406 1 1 125 VAL HG22 H 107.314 18.617 14.420 1.00 . A A . 125 VAL HG22 1 1
6 12407 1 1 125 VAL HG23 H 106.615 20.113 15.085 1.00 . A A . 125 VAL HG23 1 1
6 12408 1 1 125 VAL N N 104.787 19.357 11.388 1.00 . A A . 125 VAL N 1 1
6 12409 1 1 125 VAL O O 103.539 19.884 13.806 1.00 . A A . 125 VAL O 1 1
6 12410 1 1 126 VAL C C 104.413 18.612 17.236 1.00 . A A . 126 VAL C 1 1
6 12411 1 1 126 VAL CA C 103.655 18.252 15.956 1.00 . A A . 126 VAL CA 1 1
6 12412 1 1 126 VAL CB C 103.027 16.865 16.110 1.00 . A A . 126 VAL CB 1 1
6 12413 1 1 126 VAL CG1 C 102.194 16.822 17.392 1.00 . A A . 126 VAL CG1 1 1
6 12414 1 1 126 VAL CG2 C 102.126 16.577 14.907 1.00 . A A . 126 VAL CG2 1 1
6 12415 1 1 126 VAL H H 105.370 17.580 14.792 1.00 . A A . 126 VAL H 1 1
6 12416 1 1 126 VAL HA H 102.872 18.989 15.775 1.00 . A A . 126 VAL HA 1 1
6 12417 1 1 126 VAL HB H 103.815 16.114 16.162 1.00 . A A . 126 VAL HB 1 1
6 12418 1 1 126 VAL HG11 H 102.835 17.027 18.250 1.00 . A A . 126 VAL HG11 1 1
6 12419 1 1 126 VAL HG12 H 101.407 17.574 17.339 1.00 . A A . 126 VAL HG12 1 1
6 12420 1 1 126 VAL HG13 H 101.746 15.834 17.502 1.00 . A A . 126 VAL HG13 1 1
6 12421 1 1 126 VAL HG21 H 102.719 16.607 13.993 1.00 . A A . 126 VAL HG21 1 1
6 12422 1 1 126 VAL HG22 H 101.339 17.329 14.855 1.00 . A A . 126 VAL HG22 1 1
6 12423 1 1 126 VAL HG23 H 101.678 15.589 15.017 1.00 . A A . 126 VAL HG23 1 1
6 12424 1 1 126 VAL N N 104.605 18.240 14.806 1.00 . A A . 126 VAL N 1 1
6 12425 1 1 126 VAL O O 104.857 17.749 17.966 1.00 . A A . 126 VAL O 1 1
6 12426 1 1 127 PRO C C 104.801 19.675 19.996 1.00 . A A . 127 PRO C 1 1
6 12427 1 1 127 PRO CA C 105.278 20.373 18.718 1.00 . A A . 127 PRO CA 1 1
6 12428 1 1 127 PRO CB C 104.944 21.863 18.764 1.00 . A A . 127 PRO CB 1 1
6 12429 1 1 127 PRO CD C 104.055 20.994 16.683 1.00 . A A . 127 PRO CD 1 1
6 12430 1 1 127 PRO CG C 104.630 22.243 17.354 1.00 . A A . 127 PRO CG 1 1
6 12431 1 1 127 PRO HA H 106.353 20.235 18.596 1.00 . A A . 127 PRO HA 1 1
6 12432 1 1 127 PRO HB2 H 104.082 22.041 19.407 1.00 . A A . 127 PRO HB2 1 1
6 12433 1 1 127 PRO HB3 H 105.803 22.430 19.122 1.00 . A A . 127 PRO HB3 1 1
6 12434 1 1 127 PRO HD2 H 102.965 21.018 16.690 1.00 . A A . 127 PRO HD2 1 1
6 12435 1 1 127 PRO HD3 H 104.426 20.908 15.661 1.00 . A A . 127 PRO HD3 1 1
6 12436 1 1 127 PRO HG2 H 103.892 23.045 17.340 1.00 . A A . 127 PRO HG2 1 1
6 12437 1 1 127 PRO HG3 H 105.536 22.562 16.840 1.00 . A A . 127 PRO HG3 1 1
6 12438 1 1 127 PRO N N 104.560 19.883 17.506 1.00 . A A . 127 PRO N 1 1
6 12439 1 1 127 PRO O O 103.625 19.651 20.301 1.00 . A A . 127 PRO O 1 1
6 12440 1 1 128 ASN C C 105.081 19.445 23.104 1.00 . A A . 128 ASN C 1 1
6 12441 1 1 128 ASN CA C 105.309 18.413 21.999 1.00 . A A . 128 ASN CA 1 1
6 12442 1 1 128 ASN CB C 106.418 17.448 22.421 1.00 . A A . 128 ASN CB 1 1
6 12443 1 1 128 ASN CG C 106.273 16.135 21.652 1.00 . A A . 128 ASN CG 1 1
6 12444 1 1 128 ASN H H 106.679 19.139 20.472 1.00 . A A . 128 ASN H 1 1
6 12445 1 1 128 ASN HA H 104.388 17.855 21.828 1.00 . A A . 128 ASN HA 1 1
6 12446 1 1 128 ASN HB2 H 107.389 17.892 22.202 1.00 . A A . 128 ASN HB2 1 1
6 12447 1 1 128 ASN HB3 H 106.342 17.252 23.491 1.00 . A A . 128 ASN HB3 1 1
6 12448 1 1 128 ASN HD21 H 104.834 15.434 22.869 1.00 . A A . 128 ASN HD21 1 1
6 12449 1 1 128 ASN HD22 H 105.301 14.378 21.555 1.00 . A A . 128 ASN HD22 1 1
6 12450 1 1 128 ASN N N 105.707 19.107 20.745 1.00 . A A . 128 ASN N 1 1
6 12451 1 1 128 ASN ND2 N 105.404 15.249 22.056 1.00 . A A . 128 ASN ND2 1 1
6 12452 1 1 128 ASN O O 105.098 20.635 22.869 1.00 . A A . 128 ASN O 1 1
6 12453 1 1 128 ASN OD1 O 106.958 15.910 20.674 1.00 . A A . 128 ASN OD1 1 1
6 12454 1 1 129 GLU C C 105.989 20.361 26.032 1.00 . A A . 129 GLU C 1 1
6 12455 1 1 129 GLU CA C 104.642 19.951 25.433 1.00 . A A . 129 GLU CA 1 1
6 12456 1 1 129 GLU CB C 103.787 19.281 26.509 1.00 . A A . 129 GLU CB 1 1
6 12457 1 1 129 GLU CD C 103.824 17.299 28.030 1.00 . A A . 129 GLU CD 1 1
6 12458 1 1 129 GLU CG C 104.184 17.809 26.633 1.00 . A A . 129 GLU CG 1 1
6 12459 1 1 129 GLU H H 104.861 18.002 24.487 1.00 . A A . 129 GLU H 1 1
6 12460 1 1 129 GLU HA H 104.127 20.836 25.058 1.00 . A A . 129 GLU HA 1 1
6 12461 1 1 129 GLU HB2 H 103.946 19.782 27.464 1.00 . A A . 129 GLU HB2 1 1
6 12462 1 1 129 GLU HB3 H 102.735 19.352 26.233 1.00 . A A . 129 GLU HB3 1 1
6 12463 1 1 129 GLU HG2 H 103.649 17.225 25.884 1.00 . A A . 129 GLU HG2 1 1
6 12464 1 1 129 GLU HG3 H 105.257 17.708 26.474 1.00 . A A . 129 GLU HG3 1 1
6 12465 1 1 129 GLU N N 104.870 18.996 24.312 1.00 . A A . 129 GLU N 1 1
6 12466 1 1 129 GLU O O 106.141 21.446 26.556 1.00 . A A . 129 GLU O 1 1
6 12467 1 1 129 GLU OE1 O 102.791 17.702 28.538 1.00 . A A . 129 GLU OE1 1 1
6 12468 1 1 129 GLU OE2 O 104.587 16.514 28.568 1.00 . A A . 129 GLU OE2 1 1
6 12469 1 1 130 VAL C C 108.818 21.126 25.877 1.00 . A A . 130 VAL C 1 1
6 12470 1 1 130 VAL CA C 108.302 19.841 26.526 1.00 . A A . 130 VAL CA 1 1
6 12471 1 1 130 VAL CB C 109.282 18.700 26.245 1.00 . A A . 130 VAL CB 1 1
6 12472 1 1 130 VAL CG1 C 109.493 18.565 24.736 1.00 . A A . 130 VAL CG1 1 1
6 12473 1 1 130 VAL CG2 C 110.621 19.002 26.920 1.00 . A A . 130 VAL CG2 1 1
6 12474 1 1 130 VAL H H 106.818 18.603 25.521 1.00 . A A . 130 VAL H 1 1
6 12475 1 1 130 VAL HA H 108.214 19.988 27.602 1.00 . A A . 130 VAL HA 1 1
6 12476 1 1 130 VAL HB H 108.877 17.768 26.640 1.00 . A A . 130 VAL HB 1 1
6 12477 1 1 130 VAL HG11 H 109.898 17.579 24.511 1.00 . A A . 130 VAL HG11 1 1
6 12478 1 1 130 VAL HG12 H 108.539 18.691 24.223 1.00 . A A . 130 VAL HG12 1 1
6 12479 1 1 130 VAL HG13 H 110.191 19.331 24.397 1.00 . A A . 130 VAL HG13 1 1
6 12480 1 1 130 VAL HG21 H 110.473 19.098 27.996 1.00 . A A . 130 VAL HG21 1 1
6 12481 1 1 130 VAL HG22 H 111.025 19.934 26.525 1.00 . A A . 130 VAL HG22 1 1
6 12482 1 1 130 VAL HG23 H 111.320 18.190 26.721 1.00 . A A . 130 VAL HG23 1 1
6 12483 1 1 130 VAL N N 106.966 19.500 25.960 1.00 . A A . 130 VAL N 1 1
6 12484 1 1 130 VAL O O 109.586 21.865 26.463 1.00 . A A . 130 VAL O 1 1
6 12485 1 1 131 VAL C C 108.307 23.864 24.709 1.00 . A A . 131 VAL C 1 1
6 12486 1 1 131 VAL CA C 108.868 22.639 23.985 1.00 . A A . 131 VAL CA 1 1
6 12487 1 1 131 VAL CB C 108.379 22.634 22.535 1.00 . A A . 131 VAL CB 1 1
6 12488 1 1 131 VAL CG1 C 109.088 23.742 21.753 1.00 . A A . 131 VAL CG1 1 1
6 12489 1 1 131 VAL CG2 C 108.693 21.279 21.897 1.00 . A A . 131 VAL CG2 1 1
6 12490 1 1 131 VAL H H 107.764 20.775 24.202 1.00 . A A . 131 VAL H 1 1
6 12491 1 1 131 VAL HA H 109.957 22.676 24.001 1.00 . A A . 131 VAL HA 1 1
6 12492 1 1 131 VAL HB H 107.303 22.805 22.514 1.00 . A A . 131 VAL HB 1 1
6 12493 1 1 131 VAL HG11 H 108.865 24.707 22.208 1.00 . A A . 131 VAL HG11 1 1
6 12494 1 1 131 VAL HG12 H 108.740 23.737 20.721 1.00 . A A . 131 VAL HG12 1 1
6 12495 1 1 131 VAL HG13 H 110.164 23.570 21.775 1.00 . A A . 131 VAL HG13 1 1
6 12496 1 1 131 VAL HG21 H 108.188 20.489 22.453 1.00 . A A . 131 VAL HG21 1 1
6 12497 1 1 131 VAL HG22 H 109.769 21.108 21.919 1.00 . A A . 131 VAL HG22 1 1
6 12498 1 1 131 VAL HG23 H 108.345 21.275 20.864 1.00 . A A . 131 VAL HG23 1 1
6 12499 1 1 131 VAL N N 108.402 21.402 24.671 1.00 . A A . 131 VAL N 1 1
6 12500 1 1 131 VAL O O 108.982 24.859 24.882 1.00 . A A . 131 VAL O 1 1
6 12501 1 1 132 VAL C C 107.110 25.101 27.229 1.00 . A A . 132 VAL C 1 1
6 12502 1 1 132 VAL CA C 106.470 24.964 25.845 1.00 . A A . 132 VAL CA 1 1
6 12503 1 1 132 VAL CB C 104.965 24.742 25.998 1.00 . A A . 132 VAL CB 1 1
6 12504 1 1 132 VAL CG1 C 104.357 25.898 26.795 1.00 . A A . 132 VAL CG1 1 1
6 12505 1 1 132 VAL CG2 C 104.315 24.680 24.615 1.00 . A A . 132 VAL CG2 1 1
6 12506 1 1 132 VAL H H 106.530 22.965 24.980 1.00 . A A . 132 VAL H 1 1
6 12507 1 1 132 VAL HA H 106.647 25.873 25.271 1.00 . A A . 132 VAL HA 1 1
6 12508 1 1 132 VAL HB H 104.788 23.805 26.525 1.00 . A A . 132 VAL HB 1 1
6 12509 1 1 132 VAL HG11 H 104.819 25.944 27.781 1.00 . A A . 132 VAL HG11 1 1
6 12510 1 1 132 VAL HG12 H 104.534 26.836 26.268 1.00 . A A . 132 VAL HG12 1 1
6 12511 1 1 132 VAL HG13 H 103.284 25.740 26.904 1.00 . A A . 132 VAL HG13 1 1
6 12512 1 1 132 VAL HG21 H 104.748 23.857 24.046 1.00 . A A . 132 VAL HG21 1 1
6 12513 1 1 132 VAL HG22 H 103.242 24.522 24.724 1.00 . A A . 132 VAL HG22 1 1
6 12514 1 1 132 VAL HG23 H 104.492 25.618 24.088 1.00 . A A . 132 VAL HG23 1 1
6 12515 1 1 132 VAL N N 107.074 23.801 25.133 1.00 . A A . 132 VAL N 1 1
6 12516 1 1 132 VAL O O 107.186 26.180 27.783 1.00 . A A . 132 VAL O 1 1
6 12517 1 1 133 GLN C C 109.717 24.259 28.980 1.00 . A A . 133 GLN C 1 1
6 12518 1 1 133 GLN CA C 108.205 24.088 29.137 1.00 . A A . 133 GLN CA 1 1
6 12519 1 1 133 GLN CB C 107.915 22.795 29.903 1.00 . A A . 133 GLN CB 1 1
6 12520 1 1 133 GLN CD C 106.279 21.643 31.400 1.00 . A A . 133 GLN CD 1 1
6 12521 1 1 133 GLN CG C 106.510 22.863 30.506 1.00 . A A . 133 GLN CG 1 1
6 12522 1 1 133 GLN H H 107.500 23.131 27.311 1.00 . A A . 133 GLN H 1 1
6 12523 1 1 133 GLN HA H 107.798 24.936 29.687 1.00 . A A . 133 GLN HA 1 1
6 12524 1 1 133 GLN HB2 H 107.978 21.947 29.222 1.00 . A A . 133 GLN HB2 1 1
6 12525 1 1 133 GLN HB3 H 108.647 22.674 30.702 1.00 . A A . 133 GLN HB3 1 1
6 12526 1 1 133 GLN HE21 H 107.707 20.554 30.496 1.00 . A A . 133 GLN HE21 1 1
6 12527 1 1 133 GLN HE22 H 106.859 19.761 31.805 1.00 . A A . 133 GLN HE22 1 1
6 12528 1 1 133 GLN HG2 H 106.413 23.772 31.099 1.00 . A A . 133 GLN HG2 1 1
6 12529 1 1 133 GLN HG3 H 105.771 22.871 29.704 1.00 . A A . 133 GLN HG3 1 1
6 12530 1 1 133 GLN N N 107.572 24.018 27.790 1.00 . A A . 133 GLN N 1 1
6 12531 1 1 133 GLN NE2 N 107.003 20.572 31.220 1.00 . A A . 133 GLN NE2 1 1
6 12532 1 1 133 GLN O O 110.279 25.073 29.694 1.00 . A A . 133 GLN O 1 1
6 12533 1 1 133 GLN OXT O 110.288 23.572 28.149 1.00 . A A . 133 GLN OXT 1 1
6 12534 1 1 133 GLN OE1 O 105.432 21.665 32.270 1.00 . A A . 133 GLN OE1 1 1
7 12535 1 1 1 GLU C C 112.356 -11.350 23.926 1.00 . A A . 1 GLU C 1 1
7 12536 1 1 1 GLU CA C 113.435 -10.420 24.483 1.00 . A A . 1 GLU CA 1 1
7 12537 1 1 1 GLU CB C 113.715 -9.300 23.479 1.00 . A A . 1 GLU CB 1 1
7 12538 1 1 1 GLU CD C 113.007 -7.232 24.690 1.00 . A A . 1 GLU CD 1 1
7 12539 1 1 1 GLU CG C 112.630 -8.228 23.591 1.00 . A A . 1 GLU CG 1 1
7 12540 1 1 1 GLU H1 H 114.500 -11.935 25.386 1.00 . A A . 1 GLU H1 1 1
7 12541 1 1 1 GLU H2 H 115.396 -10.582 25.093 1.00 . A A . 1 GLU H2 1 1
7 12542 1 1 1 GLU H3 H 115.004 -11.596 23.853 1.00 . A A . 1 GLU H3 1 1
7 12543 1 1 1 GLU HA H 113.091 -9.987 25.422 1.00 . A A . 1 GLU HA 1 1
7 12544 1 1 1 GLU HB2 H 114.687 -8.857 23.691 1.00 . A A . 1 GLU HB2 1 1
7 12545 1 1 1 GLU HB3 H 113.716 -9.711 22.469 1.00 . A A . 1 GLU HB3 1 1
7 12546 1 1 1 GLU HG2 H 112.539 -7.702 22.641 1.00 . A A . 1 GLU HG2 1 1
7 12547 1 1 1 GLU HG3 H 111.679 -8.698 23.839 1.00 . A A . 1 GLU HG3 1 1
7 12548 1 1 1 GLU N N 114.684 -11.196 24.723 1.00 . A A . 1 GLU N 1 1
7 12549 1 1 1 GLU O O 112.153 -12.444 24.412 1.00 . A A . 1 GLU O 1 1
7 12550 1 1 1 GLU OE1 O 112.380 -7.269 25.736 1.00 . A A . 1 GLU OE1 1 1
7 12551 1 1 1 GLU OE2 O 113.918 -6.451 24.467 1.00 . A A . 1 GLU OE2 1 1
7 12552 1 1 2 HIS C C 110.537 -11.553 20.803 1.00 . A A . 2 HIS C 1 1
7 12553 1 1 2 HIS CA C 110.601 -11.786 22.314 1.00 . A A . 2 HIS CA 1 1
7 12554 1 1 2 HIS CB C 109.252 -11.432 22.942 1.00 . A A . 2 HIS CB 1 1
7 12555 1 1 2 HIS CD2 C 109.250 -12.112 25.481 1.00 . A A . 2 HIS CD2 1 1
7 12556 1 1 2 HIS CE1 C 109.884 -10.212 26.316 1.00 . A A . 2 HIS CE1 1 1
7 12557 1 1 2 HIS CG C 109.423 -11.251 24.425 1.00 . A A . 2 HIS CG 1 1
7 12558 1 1 2 HIS H H 111.852 -10.013 22.512 1.00 . A A . 2 HIS H 1 1
7 12559 1 1 2 HIS HA H 110.829 -12.833 22.511 1.00 . A A . 2 HIS HA 1 1
7 12560 1 1 2 HIS HB2 H 108.879 -10.506 22.504 1.00 . A A . 2 HIS HB2 1 1
7 12561 1 1 2 HIS HB3 H 108.541 -12.236 22.753 1.00 . A A . 2 HIS HB3 1 1
7 12562 1 1 2 HIS HD2 H 108.936 -13.142 25.400 1.00 . A A . 2 HIS HD2 1 1
7 12563 1 1 2 HIS HE1 H 110.170 -9.439 27.014 1.00 . A A . 2 HIS HE1 1 1
7 12564 1 1 2 HIS HE2 H 109.500 -11.832 27.604 1.00 . A A . 2 HIS HE2 1 1
7 12565 1 1 2 HIS N N 111.666 -10.925 22.903 1.00 . A A . 2 HIS N 1 1
7 12566 1 1 2 HIS ND1 N 109.828 -10.045 24.982 1.00 . A A . 2 HIS ND1 1 1
7 12567 1 1 2 HIS NE2 N 109.540 -11.452 26.669 1.00 . A A . 2 HIS NE2 1 1
7 12568 1 1 2 HIS O O 109.571 -11.027 20.288 1.00 . A A . 2 HIS O 1 1
7 12569 1 1 3 PRO C C 110.384 -12.286 17.916 1.00 . A A . 3 PRO C 1 1
7 12570 1 1 3 PRO CA C 111.645 -11.782 18.622 1.00 . A A . 3 PRO CA 1 1
7 12571 1 1 3 PRO CB C 112.856 -12.629 18.226 1.00 . A A . 3 PRO CB 1 1
7 12572 1 1 3 PRO CD C 112.771 -12.585 20.650 1.00 . A A . 3 PRO CD 1 1
7 12573 1 1 3 PRO CG C 113.709 -12.701 19.448 1.00 . A A . 3 PRO CG 1 1
7 12574 1 1 3 PRO HA H 111.821 -10.736 18.370 1.00 . A A . 3 PRO HA 1 1
7 12575 1 1 3 PRO HB2 H 112.540 -13.627 17.923 1.00 . A A . 3 PRO HB2 1 1
7 12576 1 1 3 PRO HB3 H 113.402 -12.146 17.415 1.00 . A A . 3 PRO HB3 1 1
7 12577 1 1 3 PRO HD2 H 112.530 -13.574 21.040 1.00 . A A . 3 PRO HD2 1 1
7 12578 1 1 3 PRO HD3 H 113.217 -11.969 21.431 1.00 . A A . 3 PRO HD3 1 1
7 12579 1 1 3 PRO HG2 H 114.241 -13.652 19.478 1.00 . A A . 3 PRO HG2 1 1
7 12580 1 1 3 PRO HG3 H 114.422 -11.877 19.452 1.00 . A A . 3 PRO HG3 1 1
7 12581 1 1 3 PRO N N 111.566 -11.944 20.103 1.00 . A A . 3 PRO N 1 1
7 12582 1 1 3 PRO O O 110.124 -13.471 17.859 1.00 . A A . 3 PRO O 1 1
7 12583 1 1 4 GLU C C 108.696 -12.238 15.242 1.00 . A A . 4 GLU C 1 1
7 12584 1 1 4 GLU CA C 108.355 -11.824 16.676 1.00 . A A . 4 GLU CA 1 1
7 12585 1 1 4 GLU CB C 107.357 -10.665 16.648 1.00 . A A . 4 GLU CB 1 1
7 12586 1 1 4 GLU CD C 106.177 -8.965 18.049 1.00 . A A . 4 GLU CD 1 1
7 12587 1 1 4 GLU CG C 107.053 -10.219 18.079 1.00 . A A . 4 GLU CG 1 1
7 12588 1 1 4 GLU H H 109.831 -10.413 17.434 1.00 . A A . 4 GLU H 1 1
7 12589 1 1 4 GLU HA H 107.915 -12.670 17.203 1.00 . A A . 4 GLU HA 1 1
7 12590 1 1 4 GLU HB2 H 107.784 -9.831 16.091 1.00 . A A . 4 GLU HB2 1 1
7 12591 1 1 4 GLU HB3 H 106.435 -10.990 16.166 1.00 . A A . 4 GLU HB3 1 1
7 12592 1 1 4 GLU HG2 H 106.528 -11.017 18.604 1.00 . A A . 4 GLU HG2 1 1
7 12593 1 1 4 GLU HG3 H 107.987 -9.997 18.597 1.00 . A A . 4 GLU HG3 1 1
7 12594 1 1 4 GLU N N 109.597 -11.394 17.376 1.00 . A A . 4 GLU N 1 1
7 12595 1 1 4 GLU O O 107.912 -12.876 14.568 1.00 . A A . 4 GLU O 1 1
7 12596 1 1 4 GLU OE1 O 105.011 -9.089 17.717 1.00 . A A . 4 GLU OE1 1 1
7 12597 1 1 4 GLU OE2 O 106.689 -7.901 18.358 1.00 . A A . 4 GLU OE2 1 1
7 12598 1 1 5 PHE C C 110.118 -13.765 13.206 1.00 . A A . 5 PHE C 1 1
7 12599 1 1 5 PHE CA C 110.248 -12.252 13.382 1.00 . A A . 5 PHE CA 1 1
7 12600 1 1 5 PHE CB C 111.697 -11.830 13.127 1.00 . A A . 5 PHE CB 1 1
7 12601 1 1 5 PHE CD1 C 111.238 -9.417 13.691 1.00 . A A . 5 PHE CD1 1 1
7 12602 1 1 5 PHE CD2 C 112.282 -9.939 11.565 1.00 . A A . 5 PHE CD2 1 1
7 12603 1 1 5 PHE CE1 C 111.278 -8.053 13.376 1.00 . A A . 5 PHE CE1 1 1
7 12604 1 1 5 PHE CE2 C 112.322 -8.574 11.250 1.00 . A A . 5 PHE CE2 1 1
7 12605 1 1 5 PHE CG C 111.740 -10.359 12.786 1.00 . A A . 5 PHE CG 1 1
7 12606 1 1 5 PHE CZ C 111.821 -7.633 12.156 1.00 . A A . 5 PHE CZ 1 1
7 12607 1 1 5 PHE H H 110.496 -11.350 15.349 1.00 . A A . 5 PHE H 1 1
7 12608 1 1 5 PHE HA H 109.592 -11.746 12.674 1.00 . A A . 5 PHE HA 1 1
7 12609 1 1 5 PHE HB2 H 112.292 -12.014 14.021 1.00 . A A . 5 PHE HB2 1 1
7 12610 1 1 5 PHE HB3 H 112.102 -12.408 12.296 1.00 . A A . 5 PHE HB3 1 1
7 12611 1 1 5 PHE HD1 H 110.820 -9.742 14.632 1.00 . A A . 5 PHE HD1 1 1
7 12612 1 1 5 PHE HD2 H 112.668 -10.667 10.867 1.00 . A A . 5 PHE HD2 1 1
7 12613 1 1 5 PHE HE1 H 110.891 -7.326 14.074 1.00 . A A . 5 PHE HE1 1 1
7 12614 1 1 5 PHE HE2 H 112.739 -8.249 10.308 1.00 . A A . 5 PHE HE2 1 1
7 12615 1 1 5 PHE HZ H 111.853 -6.581 11.914 1.00 . A A . 5 PHE HZ 1 1
7 12616 1 1 5 PHE N N 109.859 -11.880 14.771 1.00 . A A . 5 PHE N 1 1
7 12617 1 1 5 PHE O O 109.754 -14.249 12.153 1.00 . A A . 5 PHE O 1 1
7 12618 1 1 6 LEU C C 108.949 -16.450 14.662 1.00 . A A . 6 LEU C 1 1
7 12619 1 1 6 LEU CA C 110.307 -15.996 14.126 1.00 . A A . 6 LEU CA 1 1
7 12620 1 1 6 LEU CB C 111.422 -16.647 14.947 1.00 . A A . 6 LEU CB 1 1
7 12621 1 1 6 LEU CD1 C 112.681 -17.405 12.918 1.00 . A A . 6 LEU CD1 1 1
7 12622 1 1 6 LEU CD2 C 113.005 -15.089 13.804 1.00 . A A . 6 LEU CD2 1 1
7 12623 1 1 6 LEU CG C 112.748 -16.548 14.186 1.00 . A A . 6 LEU CG 1 1
7 12624 1 1 6 LEU H H 110.713 -14.091 15.096 1.00 . A A . 6 LEU H 1 1
7 12625 1 1 6 LEU HA H 110.403 -16.294 13.082 1.00 . A A . 6 LEU HA 1 1
7 12626 1 1 6 LEU HB2 H 111.514 -16.134 15.904 1.00 . A A . 6 LEU HB2 1 1
7 12627 1 1 6 LEU HB3 H 111.180 -17.696 15.119 1.00 . A A . 6 LEU HB3 1 1
7 12628 1 1 6 LEU HD11 H 112.498 -18.445 13.190 1.00 . A A . 6 LEU HD11 1 1
7 12629 1 1 6 LEU HD12 H 111.871 -17.049 12.281 1.00 . A A . 6 LEU HD12 1 1
7 12630 1 1 6 LEU HD13 H 113.626 -17.332 12.380 1.00 . A A . 6 LEU HD13 1 1
7 12631 1 1 6 LEU HD21 H 114.057 -14.959 13.549 1.00 . A A . 6 LEU HD21 1 1
7 12632 1 1 6 LEU HD22 H 112.753 -14.443 14.644 1.00 . A A . 6 LEU HD22 1 1
7 12633 1 1 6 LEU HD23 H 112.388 -14.824 12.945 1.00 . A A . 6 LEU HD23 1 1
7 12634 1 1 6 LEU HG H 113.558 -16.904 14.822 1.00 . A A . 6 LEU HG 1 1
7 12635 1 1 6 LEU N N 110.413 -14.516 14.230 1.00 . A A . 6 LEU N 1 1
7 12636 1 1 6 LEU O O 108.546 -17.583 14.481 1.00 . A A . 6 LEU O 1 1
7 12637 1 1 7 LYS C C 105.848 -15.851 14.767 1.00 . A A . 7 LYS C 1 1
7 12638 1 1 7 LYS CA C 106.906 -15.961 15.869 1.00 . A A . 7 LYS CA 1 1
7 12639 1 1 7 LYS CB C 106.540 -15.027 17.023 1.00 . A A . 7 LYS CB 1 1
7 12640 1 1 7 LYS CD C 104.789 -14.613 18.757 1.00 . A A . 7 LYS CD 1 1
7 12641 1 1 7 LYS CE C 103.551 -15.205 19.434 1.00 . A A . 7 LYS CE 1 1
7 12642 1 1 7 LYS CG C 105.447 -15.676 17.877 1.00 . A A . 7 LYS CG 1 1
7 12643 1 1 7 LYS H H 108.588 -14.640 15.459 1.00 . A A . 7 LYS H 1 1
7 12644 1 1 7 LYS HA H 106.946 -16.988 16.231 1.00 . A A . 7 LYS HA 1 1
7 12645 1 1 7 LYS HB2 H 107.422 -14.846 17.637 1.00 . A A . 7 LYS HB2 1 1
7 12646 1 1 7 LYS HB3 H 106.175 -14.081 16.623 1.00 . A A . 7 LYS HB3 1 1
7 12647 1 1 7 LYS HD2 H 105.496 -14.283 19.519 1.00 . A A . 7 LYS HD2 1 1
7 12648 1 1 7 LYS HD3 H 104.495 -13.763 18.142 1.00 . A A . 7 LYS HD3 1 1
7 12649 1 1 7 LYS HE2 H 103.828 -16.116 19.965 1.00 . A A . 7 LYS HE2 1 1
7 12650 1 1 7 LYS HE3 H 103.142 -14.483 20.141 1.00 . A A . 7 LYS HE3 1 1
7 12651 1 1 7 LYS HG2 H 104.696 -16.124 17.226 1.00 . A A . 7 LYS HG2 1 1
7 12652 1 1 7 LYS HG3 H 105.889 -16.447 18.507 1.00 . A A . 7 LYS HG3 1 1
7 12653 1 1 7 LYS HZ1 H 102.365 -14.712 17.824 1.00 . A A . 7 LYS HZ1 1 1
7 12654 1 1 7 LYS HZ2 H 102.854 -16.287 17.825 1.00 . A A . 7 LYS HZ2 1 1
7 12655 1 1 7 LYS HZ3 H 101.663 -15.792 18.854 1.00 . A A . 7 LYS HZ3 1 1
7 12656 1 1 7 LYS N N 108.237 -15.577 15.321 1.00 . A A . 7 LYS N 1 1
7 12657 1 1 7 LYS NZ N 102.526 -15.525 18.401 1.00 . A A . 7 LYS NZ 1 1
7 12658 1 1 7 LYS O O 104.783 -16.428 14.859 1.00 . A A . 7 LYS O 1 1
7 12659 1 1 8 ALA C C 104.533 -16.344 12.318 1.00 . A A . 8 ALA C 1 1
7 12660 1 1 8 ALA CA C 105.138 -14.971 12.628 1.00 . A A . 8 ALA CA 1 1
7 12661 1 1 8 ALA CB C 105.832 -14.411 11.380 1.00 . A A . 8 ALA CB 1 1
7 12662 1 1 8 ALA H H 107.022 -14.641 13.671 1.00 . A A . 8 ALA H 1 1
7 12663 1 1 8 ALA HA H 104.347 -14.289 12.939 1.00 . A A . 8 ALA HA 1 1
7 12664 1 1 8 ALA HB1 H 106.867 -14.753 11.355 1.00 . A A . 8 ALA HB1 1 1
7 12665 1 1 8 ALA HB2 H 105.313 -14.761 10.488 1.00 . A A . 8 ALA HB2 1 1
7 12666 1 1 8 ALA HB3 H 105.810 -13.322 11.410 1.00 . A A . 8 ALA HB3 1 1
7 12667 1 1 8 ALA N N 106.131 -15.114 13.728 1.00 . A A . 8 ALA N 1 1
7 12668 1 1 8 ALA O O 105.239 -17.318 12.141 1.00 . A A . 8 ALA O 1 1
7 12669 1 1 9 GLY C C 103.298 -18.848 12.739 1.00 . A A . 9 GLY C 1 1
7 12670 1 1 9 GLY CA C 102.583 -17.741 11.961 1.00 . A A . 9 GLY CA 1 1
7 12671 1 1 9 GLY H H 102.664 -15.609 12.404 1.00 . A A . 9 GLY H 1 1
7 12672 1 1 9 GLY HA2 H 101.536 -17.704 12.262 1.00 . A A . 9 GLY HA2 1 1
7 12673 1 1 9 GLY HA3 H 102.647 -17.948 10.893 1.00 . A A . 9 GLY HA3 1 1
7 12674 1 1 9 GLY N N 103.232 -16.430 12.254 1.00 . A A . 9 GLY N 1 1
7 12675 1 1 9 GLY O O 103.526 -19.928 12.232 1.00 . A A . 9 GLY O 1 1
7 12676 1 1 10 LYS C C 103.598 -20.948 14.678 1.00 . A A . 10 LYS C 1 1
7 12677 1 1 10 LYS CA C 104.355 -19.622 14.778 1.00 . A A . 10 LYS CA 1 1
7 12678 1 1 10 LYS CB C 104.409 -19.174 16.240 1.00 . A A . 10 LYS CB 1 1
7 12679 1 1 10 LYS CD C 102.918 -18.919 18.230 1.00 . A A . 10 LYS CD 1 1
7 12680 1 1 10 LYS CE C 101.493 -18.606 18.689 1.00 . A A . 10 LYS CE 1 1
7 12681 1 1 10 LYS CG C 103.005 -18.786 16.708 1.00 . A A . 10 LYS CG 1 1
7 12682 1 1 10 LYS H H 103.457 -17.681 14.369 1.00 . A A . 10 LYS H 1 1
7 12683 1 1 10 LYS HA H 105.370 -19.754 14.401 1.00 . A A . 10 LYS HA 1 1
7 12684 1 1 10 LYS HB2 H 104.784 -19.991 16.856 1.00 . A A . 10 LYS HB2 1 1
7 12685 1 1 10 LYS HB3 H 105.073 -18.315 16.333 1.00 . A A . 10 LYS HB3 1 1
7 12686 1 1 10 LYS HD2 H 103.179 -19.936 18.522 1.00 . A A . 10 LYS HD2 1 1
7 12687 1 1 10 LYS HD3 H 103.611 -18.218 18.696 1.00 . A A . 10 LYS HD3 1 1
7 12688 1 1 10 LYS HE2 H 101.441 -18.660 19.776 1.00 . A A . 10 LYS HE2 1 1
7 12689 1 1 10 LYS HE3 H 101.217 -17.603 18.362 1.00 . A A . 10 LYS HE3 1 1
7 12690 1 1 10 LYS HG2 H 102.798 -17.755 16.421 1.00 . A A . 10 LYS HG2 1 1
7 12691 1 1 10 LYS HG3 H 102.272 -19.446 16.244 1.00 . A A . 10 LYS HG3 1 1
7 12692 1 1 10 LYS HZ1 H 99.611 -19.392 18.399 1.00 . A A . 10 LYS HZ1 1 1
7 12693 1 1 10 LYS HZ2 H 100.807 -20.527 18.401 1.00 . A A . 10 LYS HZ2 1 1
7 12694 1 1 10 LYS HZ3 H 100.600 -19.548 17.089 1.00 . A A . 10 LYS HZ3 1 1
7 12695 1 1 10 LYS N N 103.655 -18.586 13.968 1.00 . A A . 10 LYS N 1 1
7 12696 1 1 10 LYS NZ N 100.552 -19.598 18.097 1.00 . A A . 10 LYS NZ 1 1
7 12697 1 1 10 LYS O O 104.165 -22.011 14.832 1.00 . A A . 10 LYS O 1 1
7 12698 1 1 11 GLU C C 100.608 -22.058 13.087 1.00 . A A . 11 GLU C 1 1
7 12699 1 1 11 GLU CA C 101.522 -22.145 14.312 1.00 . A A . 11 GLU CA 1 1
7 12700 1 1 11 GLU CB C 100.671 -22.315 15.577 1.00 . A A . 11 GLU CB 1 1
7 12701 1 1 11 GLU CD C 100.918 -22.915 17.991 1.00 . A A . 11 GLU CD 1 1
7 12702 1 1 11 GLU CG C 101.403 -23.218 16.573 1.00 . A A . 11 GLU CG 1 1
7 12703 1 1 11 GLU H H 101.870 -19.995 14.297 1.00 . A A . 11 GLU H 1 1
7 12704 1 1 11 GLU HA H 102.194 -22.997 14.207 1.00 . A A . 11 GLU HA 1 1
7 12705 1 1 11 GLU HB2 H 100.497 -21.339 16.032 1.00 . A A . 11 GLU HB2 1 1
7 12706 1 1 11 GLU HB3 H 99.715 -22.767 15.312 1.00 . A A . 11 GLU HB3 1 1
7 12707 1 1 11 GLU HG2 H 101.198 -24.262 16.334 1.00 . A A . 11 GLU HG2 1 1
7 12708 1 1 11 GLU HG3 H 102.476 -23.035 16.509 1.00 . A A . 11 GLU HG3 1 1
7 12709 1 1 11 GLU N N 102.320 -20.890 14.421 1.00 . A A . 11 GLU N 1 1
7 12710 1 1 11 GLU O O 100.298 -20.983 12.612 1.00 . A A . 11 GLU O 1 1
7 12711 1 1 11 GLU OE1 O 99.752 -23.152 18.261 1.00 . A A . 11 GLU OE1 1 1
7 12712 1 1 11 GLU OE2 O 101.721 -22.451 18.783 1.00 . A A . 11 GLU OE2 1 1
7 12713 1 1 12 PRO C C 98.038 -22.376 11.569 1.00 . A A . 12 PRO C 1 1
7 12714 1 1 12 PRO CA C 99.285 -23.247 11.394 1.00 . A A . 12 PRO CA 1 1
7 12715 1 1 12 PRO CB C 98.900 -24.732 11.283 1.00 . A A . 12 PRO CB 1 1
7 12716 1 1 12 PRO CD C 100.503 -24.519 13.093 1.00 . A A . 12 PRO CD 1 1
7 12717 1 1 12 PRO CG C 99.370 -25.384 12.546 1.00 . A A . 12 PRO CG 1 1
7 12718 1 1 12 PRO HA H 99.831 -22.938 10.502 1.00 . A A . 12 PRO HA 1 1
7 12719 1 1 12 PRO HB2 H 97.818 -24.831 11.193 1.00 . A A . 12 PRO HB2 1 1
7 12720 1 1 12 PRO HB3 H 99.388 -25.185 10.420 1.00 . A A . 12 PRO HB3 1 1
7 12721 1 1 12 PRO HD2 H 100.511 -24.530 14.183 1.00 . A A . 12 PRO HD2 1 1
7 12722 1 1 12 PRO HD3 H 101.462 -24.856 12.701 1.00 . A A . 12 PRO HD3 1 1
7 12723 1 1 12 PRO HG2 H 98.555 -25.434 13.268 1.00 . A A . 12 PRO HG2 1 1
7 12724 1 1 12 PRO HG3 H 99.739 -26.387 12.332 1.00 . A A . 12 PRO HG3 1 1
7 12725 1 1 12 PRO N N 100.181 -23.183 12.584 1.00 . A A . 12 PRO N 1 1
7 12726 1 1 12 PRO O O 97.246 -22.583 12.466 1.00 . A A . 12 PRO O 1 1
7 12727 1 1 13 GLY C C 96.908 -19.211 10.085 1.00 . A A . 13 GLY C 1 1
7 12728 1 1 13 GLY CA C 96.662 -20.519 10.840 1.00 . A A . 13 GLY CA 1 1
7 12729 1 1 13 GLY H H 98.529 -21.246 9.979 1.00 . A A . 13 GLY H 1 1
7 12730 1 1 13 GLY HA2 H 95.794 -21.024 10.417 1.00 . A A . 13 GLY HA2 1 1
7 12731 1 1 13 GLY HA3 H 96.478 -20.300 11.892 1.00 . A A . 13 GLY HA3 1 1
7 12732 1 1 13 GLY N N 97.859 -21.402 10.719 1.00 . A A . 13 GLY N 1 1
7 12733 1 1 13 GLY O O 97.735 -19.144 9.194 1.00 . A A . 13 GLY O 1 1
7 12734 1 1 14 LEU C C 96.680 -15.772 10.759 1.00 . A A . 14 LEU C 1 1
7 12735 1 1 14 LEU CA C 96.379 -16.868 9.732 1.00 . A A . 14 LEU CA 1 1
7 12736 1 1 14 LEU CB C 95.099 -16.514 8.969 1.00 . A A . 14 LEU CB 1 1
7 12737 1 1 14 LEU CD1 C 94.656 -15.162 6.906 1.00 . A A . 14 LEU CD1 1 1
7 12738 1 1 14 LEU CD2 C 94.522 -14.080 9.152 1.00 . A A . 14 LEU CD2 1 1
7 12739 1 1 14 LEU CG C 95.253 -15.133 8.315 1.00 . A A . 14 LEU CG 1 1
7 12740 1 1 14 LEU H H 95.514 -18.255 11.173 1.00 . A A . 14 LEU H 1 1
7 12741 1 1 14 LEU HA H 97.210 -16.946 9.030 1.00 . A A . 14 LEU HA 1 1
7 12742 1 1 14 LEU HB2 H 94.917 -17.262 8.199 1.00 . A A . 14 LEU HB2 1 1
7 12743 1 1 14 LEU HB3 H 94.258 -16.494 9.663 1.00 . A A . 14 LEU HB3 1 1
7 12744 1 1 14 LEU HD11 H 95.173 -15.910 6.306 1.00 . A A . 14 LEU HD11 1 1
7 12745 1 1 14 LEU HD12 H 94.772 -14.182 6.443 1.00 . A A . 14 LEU HD12 1 1
7 12746 1 1 14 LEU HD13 H 93.596 -15.412 6.965 1.00 . A A . 14 LEU HD13 1 1
7 12747 1 1 14 LEU HD21 H 94.944 -14.056 10.157 1.00 . A A . 14 LEU HD21 1 1
7 12748 1 1 14 LEU HD22 H 94.638 -13.101 8.686 1.00 . A A . 14 LEU HD22 1 1
7 12749 1 1 14 LEU HD23 H 93.463 -14.331 9.209 1.00 . A A . 14 LEU HD23 1 1
7 12750 1 1 14 LEU HG H 96.311 -14.878 8.254 1.00 . A A . 14 LEU HG 1 1
7 12751 1 1 14 LEU N N 96.193 -18.174 10.431 1.00 . A A . 14 LEU N 1 1
7 12752 1 1 14 LEU O O 96.212 -15.812 11.880 1.00 . A A . 14 LEU O 1 1
7 12753 1 1 15 GLN C C 97.872 -12.369 10.559 1.00 . A A . 15 GLN C 1 1
7 12754 1 1 15 GLN CA C 97.787 -13.690 11.330 1.00 . A A . 15 GLN CA 1 1
7 12755 1 1 15 GLN CB C 99.134 -13.981 11.999 1.00 . A A . 15 GLN CB 1 1
7 12756 1 1 15 GLN CD C 99.957 -15.108 14.077 1.00 . A A . 15 GLN CD 1 1
7 12757 1 1 15 GLN CG C 99.014 -15.230 12.879 1.00 . A A . 15 GLN CG 1 1
7 12758 1 1 15 GLN H H 97.832 -14.780 9.444 1.00 . A A . 15 GLN H 1 1
7 12759 1 1 15 GLN HA H 97.010 -13.618 12.091 1.00 . A A . 15 GLN HA 1 1
7 12760 1 1 15 GLN HB2 H 99.890 -14.150 11.232 1.00 . A A . 15 GLN HB2 1 1
7 12761 1 1 15 GLN HB3 H 99.425 -13.130 12.615 1.00 . A A . 15 GLN HB3 1 1
7 12762 1 1 15 GLN HE21 H 101.412 -16.187 13.206 1.00 . A A . 15 GLN HE21 1 1
7 12763 1 1 15 GLN HE22 H 101.761 -15.597 14.816 1.00 . A A . 15 GLN HE22 1 1
7 12764 1 1 15 GLN HG2 H 97.988 -15.326 13.234 1.00 . A A . 15 GLN HG2 1 1
7 12765 1 1 15 GLN HG3 H 99.280 -16.112 12.296 1.00 . A A . 15 GLN HG3 1 1
7 12766 1 1 15 GLN N N 97.456 -14.792 10.381 1.00 . A A . 15 GLN N 1 1
7 12767 1 1 15 GLN NE2 N 101.132 -15.673 14.029 1.00 . A A . 15 GLN NE2 1 1
7 12768 1 1 15 GLN O O 98.353 -12.323 9.445 1.00 . A A . 15 GLN O 1 1
7 12769 1 1 15 GLN OE1 O 99.620 -14.489 15.068 1.00 . A A . 15 GLN OE1 1 1
7 12770 1 1 16 ILE C C 98.292 -8.984 11.239 1.00 . A A . 16 ILE C 1 1
7 12771 1 1 16 ILE CA C 97.450 -9.979 10.434 1.00 . A A . 16 ILE CA 1 1
7 12772 1 1 16 ILE CB C 96.028 -9.429 10.293 1.00 . A A . 16 ILE CB 1 1
7 12773 1 1 16 ILE CD1 C 93.715 -10.374 10.147 1.00 . A A . 16 ILE CD1 1 1
7 12774 1 1 16 ILE CG1 C 95.139 -10.464 9.594 1.00 . A A . 16 ILE CG1 1 1
7 12775 1 1 16 ILE CG2 C 96.060 -8.142 9.467 1.00 . A A . 16 ILE CG2 1 1
7 12776 1 1 16 ILE H H 97.009 -11.357 12.069 1.00 . A A . 16 ILE H 1 1
7 12777 1 1 16 ILE HA H 97.889 -10.112 9.446 1.00 . A A . 16 ILE HA 1 1
7 12778 1 1 16 ILE HB H 95.624 -9.214 11.282 1.00 . A A . 16 ILE HB 1 1
7 12779 1 1 16 ILE HD11 H 93.084 -11.110 9.649 1.00 . A A . 16 ILE HD11 1 1
7 12780 1 1 16 ILE HD12 H 93.318 -9.375 9.968 1.00 . A A . 16 ILE HD12 1 1
7 12781 1 1 16 ILE HD13 H 93.728 -10.573 11.218 1.00 . A A . 16 ILE HD13 1 1
7 12782 1 1 16 ILE HG12 H 95.125 -10.265 8.522 1.00 . A A . 16 ILE HG12 1 1
7 12783 1 1 16 ILE HG13 H 95.535 -11.463 9.772 1.00 . A A . 16 ILE HG13 1 1
7 12784 1 1 16 ILE HG21 H 95.048 -7.749 9.366 1.00 . A A . 16 ILE HG21 1 1
7 12785 1 1 16 ILE HG22 H 96.467 -8.355 8.478 1.00 . A A . 16 ILE HG22 1 1
7 12786 1 1 16 ILE HG23 H 96.687 -7.404 9.967 1.00 . A A . 16 ILE HG23 1 1
7 12787 1 1 16 ILE N N 97.403 -11.296 11.141 1.00 . A A . 16 ILE N 1 1
7 12788 1 1 16 ILE O O 98.024 -8.720 12.394 1.00 . A A . 16 ILE O 1 1
7 12789 1 1 17 TRP C C 100.330 -6.183 10.483 1.00 . A A . 17 TRP C 1 1
7 12790 1 1 17 TRP CA C 100.158 -7.432 11.352 1.00 . A A . 17 TRP CA 1 1
7 12791 1 1 17 TRP CB C 101.534 -8.043 11.636 1.00 . A A . 17 TRP CB 1 1
7 12792 1 1 17 TRP CD1 C 100.516 -9.878 13.044 1.00 . A A . 17 TRP CD1 1 1
7 12793 1 1 17 TRP CD2 C 102.056 -10.650 11.597 1.00 . A A . 17 TRP CD2 1 1
7 12794 1 1 17 TRP CE2 C 101.569 -11.771 12.309 1.00 . A A . 17 TRP CE2 1 1
7 12795 1 1 17 TRP CE3 C 103.044 -10.863 10.619 1.00 . A A . 17 TRP CE3 1 1
7 12796 1 1 17 TRP CG C 101.369 -9.460 12.079 1.00 . A A . 17 TRP CG 1 1
7 12797 1 1 17 TRP CH2 C 103.024 -13.251 11.083 1.00 . A A . 17 TRP CH2 1 1
7 12798 1 1 17 TRP CZ2 C 102.044 -13.057 12.059 1.00 . A A . 17 TRP CZ2 1 1
7 12799 1 1 17 TRP CZ3 C 103.523 -12.156 10.365 1.00 . A A . 17 TRP CZ3 1 1
7 12800 1 1 17 TRP H H 99.508 -8.655 9.669 1.00 . A A . 17 TRP H 1 1
7 12801 1 1 17 TRP HA H 99.681 -7.158 12.293 1.00 . A A . 17 TRP HA 1 1
7 12802 1 1 17 TRP HB2 H 102.138 -8.014 10.729 1.00 . A A . 17 TRP HB2 1 1
7 12803 1 1 17 TRP HB3 H 102.030 -7.472 12.421 1.00 . A A . 17 TRP HB3 1 1
7 12804 1 1 17 TRP HD1 H 99.854 -9.244 13.615 1.00 . A A . 17 TRP HD1 1 1
7 12805 1 1 17 TRP HE1 H 100.099 -11.800 13.835 1.00 . A A . 17 TRP HE1 1 1
7 12806 1 1 17 TRP HE3 H 103.435 -10.026 10.060 1.00 . A A . 17 TRP HE3 1 1
7 12807 1 1 17 TRP HH2 H 103.398 -14.244 10.881 1.00 . A A . 17 TRP HH2 1 1
7 12808 1 1 17 TRP HZ2 H 101.657 -13.898 12.616 1.00 . A A . 17 TRP HZ2 1 1
7 12809 1 1 17 TRP HZ3 H 104.282 -12.309 9.611 1.00 . A A . 17 TRP HZ3 1 1
7 12810 1 1 17 TRP N N 99.304 -8.421 10.630 1.00 . A A . 17 TRP N 1 1
7 12811 1 1 17 TRP NE1 N 100.633 -11.248 13.179 1.00 . A A . 17 TRP NE1 1 1
7 12812 1 1 17 TRP O O 100.669 -6.267 9.320 1.00 . A A . 17 TRP O 1 1
7 12813 1 1 18 ARG C C 101.686 -3.287 10.307 1.00 . A A . 18 ARG C 1 1
7 12814 1 1 18 ARG CA C 100.237 -3.773 10.238 1.00 . A A . 18 ARG CA 1 1
7 12815 1 1 18 ARG CB C 99.310 -2.697 10.811 1.00 . A A . 18 ARG CB 1 1
7 12816 1 1 18 ARG CD C 99.641 -0.211 10.839 1.00 . A A . 18 ARG CD 1 1
7 12817 1 1 18 ARG CG C 99.390 -1.429 9.947 1.00 . A A . 18 ARG CG 1 1
7 12818 1 1 18 ARG CZ C 98.700 0.741 12.858 1.00 . A A . 18 ARG CZ 1 1
7 12819 1 1 18 ARG H H 99.807 -4.979 12.004 1.00 . A A . 18 ARG H 1 1
7 12820 1 1 18 ARG HA H 99.968 -3.970 9.200 1.00 . A A . 18 ARG HA 1 1
7 12821 1 1 18 ARG HB2 H 98.285 -3.067 10.816 1.00 . A A . 18 ARG HB2 1 1
7 12822 1 1 18 ARG HB3 H 99.616 -2.460 11.830 1.00 . A A . 18 ARG HB3 1 1
7 12823 1 1 18 ARG HD2 H 100.652 -0.259 11.243 1.00 . A A . 18 ARG HD2 1 1
7 12824 1 1 18 ARG HD3 H 99.526 0.699 10.251 1.00 . A A . 18 ARG HD3 1 1
7 12825 1 1 18 ARG HE H 97.962 -0.933 12.023 1.00 . A A . 18 ARG HE 1 1
7 12826 1 1 18 ARG HG2 H 100.206 -1.529 9.232 1.00 . A A . 18 ARG HG2 1 1
7 12827 1 1 18 ARG HG3 H 98.451 -1.298 9.409 1.00 . A A . 18 ARG HG3 1 1
7 12828 1 1 18 ARG HH11 H 97.142 0.017 13.901 1.00 . A A . 18 ARG HH11 1 1
7 12829 1 1 18 ARG HH12 H 97.870 1.477 14.533 1.00 . A A . 18 ARG HH12 1 1
7 12830 1 1 18 ARG HH21 H 100.266 1.676 12.016 1.00 . A A . 18 ARG HH21 1 1
7 12831 1 1 18 ARG HH22 H 99.632 2.413 13.470 1.00 . A A . 18 ARG HH22 1 1
7 12832 1 1 18 ARG N N 100.091 -5.026 11.036 1.00 . A A . 18 ARG N 1 1
7 12833 1 1 18 ARG NE N 98.659 -0.205 11.959 1.00 . A A . 18 ARG NE 1 1
7 12834 1 1 18 ARG NH1 N 97.839 0.745 13.838 1.00 . A A . 18 ARG NH1 1 1
7 12835 1 1 18 ARG NH2 N 99.600 1.681 12.775 1.00 . A A . 18 ARG NH2 1 1
7 12836 1 1 18 ARG O O 102.349 -3.419 11.315 1.00 . A A . 18 ARG O 1 1
7 12837 1 1 19 VAL C C 103.614 -0.804 9.827 1.00 . A A . 19 VAL C 1 1
7 12838 1 1 19 VAL CA C 103.585 -2.219 9.247 1.00 . A A . 19 VAL CA 1 1
7 12839 1 1 19 VAL CB C 104.133 -2.194 7.819 1.00 . A A . 19 VAL CB 1 1
7 12840 1 1 19 VAL CG1 C 105.619 -2.556 7.830 1.00 . A A . 19 VAL CG1 1 1
7 12841 1 1 19 VAL CG2 C 103.369 -3.206 6.962 1.00 . A A . 19 VAL CG2 1 1
7 12842 1 1 19 VAL H H 101.615 -2.618 8.410 1.00 . A A . 19 VAL H 1 1
7 12843 1 1 19 VAL HA H 104.201 -2.876 9.861 1.00 . A A . 19 VAL HA 1 1
7 12844 1 1 19 VAL HB H 104.006 -1.196 7.400 1.00 . A A . 19 VAL HB 1 1
7 12845 1 1 19 VAL HG11 H 106.164 -1.836 8.441 1.00 . A A . 19 VAL HG11 1 1
7 12846 1 1 19 VAL HG12 H 105.747 -3.555 8.247 1.00 . A A . 19 VAL HG12 1 1
7 12847 1 1 19 VAL HG13 H 106.006 -2.535 6.812 1.00 . A A . 19 VAL HG13 1 1
7 12848 1 1 19 VAL HG21 H 103.907 -3.371 6.028 1.00 . A A . 19 VAL HG21 1 1
7 12849 1 1 19 VAL HG22 H 102.374 -2.819 6.744 1.00 . A A . 19 VAL HG22 1 1
7 12850 1 1 19 VAL HG23 H 103.283 -4.148 7.502 1.00 . A A . 19 VAL HG23 1 1
7 12851 1 1 19 VAL N N 102.183 -2.718 9.239 1.00 . A A . 19 VAL N 1 1
7 12852 1 1 19 VAL O O 102.720 -0.011 9.602 1.00 . A A . 19 VAL O 1 1
7 12853 1 1 20 GLU C C 106.193 1.257 11.353 1.00 . A A . 20 GLU C 1 1
7 12854 1 1 20 GLU CA C 104.723 0.878 11.165 1.00 . A A . 20 GLU CA 1 1
7 12855 1 1 20 GLU CB C 104.017 0.887 12.522 1.00 . A A . 20 GLU CB 1 1
7 12856 1 1 20 GLU CD C 103.144 2.426 14.287 1.00 . A A . 20 GLU CD 1 1
7 12857 1 1 20 GLU CG C 104.179 2.263 13.173 1.00 . A A . 20 GLU CG 1 1
7 12858 1 1 20 GLU H H 105.364 -1.159 10.740 1.00 . A A . 20 GLU H 1 1
7 12859 1 1 20 GLU HA H 104.244 1.598 10.501 1.00 . A A . 20 GLU HA 1 1
7 12860 1 1 20 GLU HB2 H 102.957 0.674 12.382 1.00 . A A . 20 GLU HB2 1 1
7 12861 1 1 20 GLU HB3 H 104.458 0.127 13.166 1.00 . A A . 20 GLU HB3 1 1
7 12862 1 1 20 GLU HG2 H 105.181 2.350 13.593 1.00 . A A . 20 GLU HG2 1 1
7 12863 1 1 20 GLU HG3 H 104.031 3.039 12.423 1.00 . A A . 20 GLU HG3 1 1
7 12864 1 1 20 GLU N N 104.633 -0.483 10.568 1.00 . A A . 20 GLU N 1 1
7 12865 1 1 20 GLU O O 106.834 0.847 12.300 1.00 . A A . 20 GLU O 1 1
7 12866 1 1 20 GLU OE1 O 102.049 2.876 13.991 1.00 . A A . 20 GLU OE1 1 1
7 12867 1 1 20 GLU OE2 O 103.463 2.101 15.418 1.00 . A A . 20 GLU OE2 1 1
7 12868 1 1 21 LYS C C 109.017 1.204 10.861 1.00 . A A . 21 LYS C 1 1
7 12869 1 1 21 LYS CA C 108.162 2.443 10.588 1.00 . A A . 21 LYS CA 1 1
7 12870 1 1 21 LYS CB C 108.308 3.432 11.747 1.00 . A A . 21 LYS CB 1 1
7 12871 1 1 21 LYS CD C 109.689 5.412 12.405 1.00 . A A . 21 LYS CD 1 1
7 12872 1 1 21 LYS CE C 109.366 6.480 11.359 1.00 . A A . 21 LYS CE 1 1
7 12873 1 1 21 LYS CG C 109.716 4.033 11.739 1.00 . A A . 21 LYS CG 1 1
7 12874 1 1 21 LYS H H 106.183 2.370 9.679 1.00 . A A . 21 LYS H 1 1
7 12875 1 1 21 LYS HA H 108.491 2.915 9.663 1.00 . A A . 21 LYS HA 1 1
7 12876 1 1 21 LYS HB2 H 107.573 4.230 11.637 1.00 . A A . 21 LYS HB2 1 1
7 12877 1 1 21 LYS HB3 H 108.141 2.912 12.690 1.00 . A A . 21 LYS HB3 1 1
7 12878 1 1 21 LYS HD2 H 108.927 5.424 13.184 1.00 . A A . 21 LYS HD2 1 1
7 12879 1 1 21 LYS HD3 H 110.664 5.620 12.848 1.00 . A A . 21 LYS HD3 1 1
7 12880 1 1 21 LYS HE2 H 108.650 6.080 10.641 1.00 . A A . 21 LYS HE2 1 1
7 12881 1 1 21 LYS HE3 H 108.937 7.353 11.852 1.00 . A A . 21 LYS HE3 1 1
7 12882 1 1 21 LYS HG2 H 110.393 3.378 12.287 1.00 . A A . 21 LYS HG2 1 1
7 12883 1 1 21 LYS HG3 H 110.062 4.134 10.710 1.00 . A A . 21 LYS HG3 1 1
7 12884 1 1 21 LYS HZ1 H 110.403 7.578 9.958 1.00 . A A . 21 LYS HZ1 1 1
7 12885 1 1 21 LYS HZ2 H 111.279 7.244 11.315 1.00 . A A . 21 LYS HZ2 1 1
7 12886 1 1 21 LYS HZ3 H 111.013 6.064 10.193 1.00 . A A . 21 LYS HZ3 1 1
7 12887 1 1 21 LYS N N 106.733 2.039 10.458 1.00 . A A . 21 LYS N 1 1
7 12888 1 1 21 LYS NZ N 110.616 6.873 10.649 1.00 . A A . 21 LYS NZ 1 1
7 12889 1 1 21 LYS O O 109.953 1.242 11.634 1.00 . A A . 21 LYS O 1 1
7 12890 1 1 22 PHE C C 109.304 -1.612 11.900 1.00 . A A . 22 PHE C 1 1
7 12891 1 1 22 PHE CA C 109.496 -1.136 10.457 1.00 . A A . 22 PHE CA 1 1
7 12892 1 1 22 PHE CB C 110.978 -0.844 10.207 1.00 . A A . 22 PHE CB 1 1
7 12893 1 1 22 PHE CD1 C 110.409 0.150 7.961 1.00 . A A . 22 PHE CD1 1 1
7 12894 1 1 22 PHE CD2 C 111.925 1.355 9.421 1.00 . A A . 22 PHE CD2 1 1
7 12895 1 1 22 PHE CE1 C 110.529 1.162 7.002 1.00 . A A . 22 PHE CE1 1 1
7 12896 1 1 22 PHE CE2 C 112.045 2.367 8.461 1.00 . A A . 22 PHE CE2 1 1
7 12897 1 1 22 PHE CG C 111.107 0.247 9.172 1.00 . A A . 22 PHE CG 1 1
7 12898 1 1 22 PHE CZ C 111.347 2.271 7.251 1.00 . A A . 22 PHE CZ 1 1
7 12899 1 1 22 PHE H H 107.921 0.095 9.593 1.00 . A A . 22 PHE H 1 1
7 12900 1 1 22 PHE HA H 109.158 -1.913 9.771 1.00 . A A . 22 PHE HA 1 1
7 12901 1 1 22 PHE HB2 H 111.447 -0.521 11.136 1.00 . A A . 22 PHE HB2 1 1
7 12902 1 1 22 PHE HB3 H 111.470 -1.747 9.846 1.00 . A A . 22 PHE HB3 1 1
7 12903 1 1 22 PHE HD1 H 109.778 -0.705 7.769 1.00 . A A . 22 PHE HD1 1 1
7 12904 1 1 22 PHE HD2 H 112.464 1.429 10.353 1.00 . A A . 22 PHE HD2 1 1
7 12905 1 1 22 PHE HE1 H 109.990 1.087 6.068 1.00 . A A . 22 PHE HE1 1 1
7 12906 1 1 22 PHE HE2 H 112.675 3.223 8.654 1.00 . A A . 22 PHE HE2 1 1
7 12907 1 1 22 PHE HZ H 111.440 3.051 6.510 1.00 . A A . 22 PHE HZ 1 1
7 12908 1 1 22 PHE N N 108.702 0.104 10.233 1.00 . A A . 22 PHE N 1 1
7 12909 1 1 22 PHE O O 110.104 -2.355 12.430 1.00 . A A . 22 PHE O 1 1
7 12910 1 1 23 ASP C C 107.001 -2.769 13.960 1.00 . A A . 23 ASP C 1 1
7 12911 1 1 23 ASP CA C 108.005 -1.615 13.944 1.00 . A A . 23 ASP CA 1 1
7 12912 1 1 23 ASP CB C 107.444 -0.439 14.745 1.00 . A A . 23 ASP CB 1 1
7 12913 1 1 23 ASP CG C 108.314 0.798 14.513 1.00 . A A . 23 ASP CG 1 1
7 12914 1 1 23 ASP H H 107.594 -0.569 12.080 1.00 . A A . 23 ASP H 1 1
7 12915 1 1 23 ASP HA H 108.943 -1.944 14.391 1.00 . A A . 23 ASP HA 1 1
7 12916 1 1 23 ASP HB2 H 106.424 -0.231 14.420 1.00 . A A . 23 ASP HB2 1 1
7 12917 1 1 23 ASP HB3 H 107.443 -0.689 15.806 1.00 . A A . 23 ASP HB3 1 1
7 12918 1 1 23 ASP N N 108.247 -1.187 12.539 1.00 . A A . 23 ASP N 1 1
7 12919 1 1 23 ASP O O 106.933 -3.531 14.904 1.00 . A A . 23 ASP O 1 1
7 12920 1 1 23 ASP OD1 O 109.380 0.649 13.940 1.00 . A A . 23 ASP OD1 1 1
7 12921 1 1 23 ASP OD2 O 107.898 1.873 14.912 1.00 . A A . 23 ASP OD2 1 1
7 12922 1 1 24 LEU C C 104.288 -3.910 14.085 1.00 . A A . 24 LEU C 1 1
7 12923 1 1 24 LEU CA C 105.219 -4.005 12.874 1.00 . A A . 24 LEU CA 1 1
7 12924 1 1 24 LEU CB C 105.942 -5.355 12.886 1.00 . A A . 24 LEU CB 1 1
7 12925 1 1 24 LEU CD1 C 107.486 -6.706 11.461 1.00 . A A . 24 LEU CD1 1 1
7 12926 1 1 24 LEU CD2 C 105.077 -6.499 10.840 1.00 . A A . 24 LEU CD2 1 1
7 12927 1 1 24 LEU CG C 106.277 -5.772 11.453 1.00 . A A . 24 LEU CG 1 1
7 12928 1 1 24 LEU H H 106.295 -2.253 12.151 1.00 . A A . 24 LEU H 1 1
7 12929 1 1 24 LEU HA H 104.631 -3.918 11.960 1.00 . A A . 24 LEU HA 1 1
7 12930 1 1 24 LEU HB2 H 106.862 -5.269 13.463 1.00 . A A . 24 LEU HB2 1 1
7 12931 1 1 24 LEU HB3 H 105.297 -6.107 13.340 1.00 . A A . 24 LEU HB3 1 1
7 12932 1 1 24 LEU HD11 H 108.342 -6.190 11.897 1.00 . A A . 24 LEU HD11 1 1
7 12933 1 1 24 LEU HD12 H 107.723 -7.003 10.439 1.00 . A A . 24 LEU HD12 1 1
7 12934 1 1 24 LEU HD13 H 107.257 -7.593 12.053 1.00 . A A . 24 LEU HD13 1 1
7 12935 1 1 24 LEU HD21 H 104.213 -5.834 10.833 1.00 . A A . 24 LEU HD21 1 1
7 12936 1 1 24 LEU HD22 H 104.848 -7.385 11.432 1.00 . A A . 24 LEU HD22 1 1
7 12937 1 1 24 LEU HD23 H 105.315 -6.796 9.819 1.00 . A A . 24 LEU HD23 1 1
7 12938 1 1 24 LEU HG H 106.506 -4.886 10.861 1.00 . A A . 24 LEU HG 1 1
7 12939 1 1 24 LEU N N 106.221 -2.901 12.923 1.00 . A A . 24 LEU N 1 1
7 12940 1 1 24 LEU O O 104.725 -3.929 15.219 1.00 . A A . 24 LEU O 1 1
7 12941 1 1 25 VAL C C 100.891 -4.699 14.755 1.00 . A A . 25 VAL C 1 1
7 12942 1 1 25 VAL CA C 102.046 -3.717 14.989 1.00 . A A . 25 VAL CA 1 1
7 12943 1 1 25 VAL CB C 101.493 -2.292 15.069 1.00 . A A . 25 VAL CB 1 1
7 12944 1 1 25 VAL CG1 C 100.614 -2.153 16.313 1.00 . A A . 25 VAL CG1 1 1
7 12945 1 1 25 VAL CG2 C 102.656 -1.300 15.154 1.00 . A A . 25 VAL CG2 1 1
7 12946 1 1 25 VAL H H 102.666 -3.796 12.902 1.00 . A A . 25 VAL H 1 1
7 12947 1 1 25 VAL HA H 102.555 -3.966 15.921 1.00 . A A . 25 VAL HA 1 1
7 12948 1 1 25 VAL HB H 100.900 -2.082 14.180 1.00 . A A . 25 VAL HB 1 1
7 12949 1 1 25 VAL HG11 H 100.246 -1.129 16.386 1.00 . A A . 25 VAL HG11 1 1
7 12950 1 1 25 VAL HG12 H 99.770 -2.839 16.241 1.00 . A A . 25 VAL HG12 1 1
7 12951 1 1 25 VAL HG13 H 101.201 -2.391 17.201 1.00 . A A . 25 VAL HG13 1 1
7 12952 1 1 25 VAL HG21 H 102.265 -0.285 15.211 1.00 . A A . 25 VAL HG21 1 1
7 12953 1 1 25 VAL HG22 H 103.282 -1.399 14.267 1.00 . A A . 25 VAL HG22 1 1
7 12954 1 1 25 VAL HG23 H 103.250 -1.511 16.043 1.00 . A A . 25 VAL HG23 1 1
7 12955 1 1 25 VAL N N 103.007 -3.810 13.853 1.00 . A A . 25 VAL N 1 1
7 12956 1 1 25 VAL O O 100.344 -4.768 13.673 1.00 . A A . 25 VAL O 1 1
7 12957 1 1 26 PRO C C 98.037 -5.778 15.597 1.00 . A A . 26 PRO C 1 1
7 12958 1 1 26 PRO CA C 99.413 -6.448 15.646 1.00 . A A . 26 PRO CA 1 1
7 12959 1 1 26 PRO CB C 99.550 -7.295 16.913 1.00 . A A . 26 PRO CB 1 1
7 12960 1 1 26 PRO CD C 101.115 -5.454 17.108 1.00 . A A . 26 PRO CD 1 1
7 12961 1 1 26 PRO CG C 100.232 -6.413 17.905 1.00 . A A . 26 PRO CG 1 1
7 12962 1 1 26 PRO HA H 99.557 -7.071 14.763 1.00 . A A . 26 PRO HA 1 1
7 12963 1 1 26 PRO HB2 H 98.569 -7.595 17.279 1.00 . A A . 26 PRO HB2 1 1
7 12964 1 1 26 PRO HB3 H 100.161 -8.176 16.711 1.00 . A A . 26 PRO HB3 1 1
7 12965 1 1 26 PRO HD2 H 101.087 -4.453 17.540 1.00 . A A . 26 PRO HD2 1 1
7 12966 1 1 26 PRO HD3 H 102.140 -5.823 17.073 1.00 . A A . 26 PRO HD3 1 1
7 12967 1 1 26 PRO HG2 H 99.493 -5.854 18.479 1.00 . A A . 26 PRO HG2 1 1
7 12968 1 1 26 PRO HG3 H 100.847 -7.014 18.575 1.00 . A A . 26 PRO HG3 1 1
7 12969 1 1 26 PRO N N 100.523 -5.458 15.759 1.00 . A A . 26 PRO N 1 1
7 12970 1 1 26 PRO O O 97.625 -5.115 16.527 1.00 . A A . 26 PRO O 1 1
7 12971 1 1 27 VAL C C 95.080 -5.859 15.536 1.00 . A A . 27 VAL C 1 1
7 12972 1 1 27 VAL CA C 95.975 -5.323 14.408 1.00 . A A . 27 VAL CA 1 1
7 12973 1 1 27 VAL CB C 95.362 -5.677 13.049 1.00 . A A . 27 VAL CB 1 1
7 12974 1 1 27 VAL CG1 C 94.764 -7.085 13.099 1.00 . A A . 27 VAL CG1 1 1
7 12975 1 1 27 VAL CG2 C 94.263 -4.672 12.702 1.00 . A A . 27 VAL CG2 1 1
7 12976 1 1 27 VAL H H 97.685 -6.504 13.755 1.00 . A A . 27 VAL H 1 1
7 12977 1 1 27 VAL HA H 96.066 -4.241 14.497 1.00 . A A . 27 VAL HA 1 1
7 12978 1 1 27 VAL HB H 96.138 -5.642 12.284 1.00 . A A . 27 VAL HB 1 1
7 12979 1 1 27 VAL HG11 H 94.521 -7.413 12.088 1.00 . A A . 27 VAL HG11 1 1
7 12980 1 1 27 VAL HG12 H 95.487 -7.771 13.539 1.00 . A A . 27 VAL HG12 1 1
7 12981 1 1 27 VAL HG13 H 93.858 -7.073 13.704 1.00 . A A . 27 VAL HG13 1 1
7 12982 1 1 27 VAL HG21 H 93.927 -4.838 11.679 1.00 . A A . 27 VAL HG21 1 1
7 12983 1 1 27 VAL HG22 H 94.656 -3.659 12.795 1.00 . A A . 27 VAL HG22 1 1
7 12984 1 1 27 VAL HG23 H 93.424 -4.800 13.386 1.00 . A A . 27 VAL HG23 1 1
7 12985 1 1 27 VAL N N 97.323 -5.949 14.517 1.00 . A A . 27 VAL N 1 1
7 12986 1 1 27 VAL O O 95.054 -7.045 15.796 1.00 . A A . 27 VAL O 1 1
7 12987 1 1 28 PRO C C 92.248 -6.212 16.827 1.00 . A A . 28 PRO C 1 1
7 12988 1 1 28 PRO CA C 93.454 -5.407 17.320 1.00 . A A . 28 PRO CA 1 1
7 12989 1 1 28 PRO CB C 92.999 -4.082 17.939 1.00 . A A . 28 PRO CB 1 1
7 12990 1 1 28 PRO CD C 94.311 -3.542 15.973 1.00 . A A . 28 PRO CD 1 1
7 12991 1 1 28 PRO CG C 93.170 -3.058 16.867 1.00 . A A . 28 PRO CG 1 1
7 12992 1 1 28 PRO HA H 94.013 -5.987 18.055 1.00 . A A . 28 PRO HA 1 1
7 12993 1 1 28 PRO HB2 H 91.954 -4.143 18.243 1.00 . A A . 28 PRO HB2 1 1
7 12994 1 1 28 PRO HB3 H 93.625 -3.834 18.797 1.00 . A A . 28 PRO HB3 1 1
7 12995 1 1 28 PRO HD2 H 94.088 -3.332 14.927 1.00 . A A . 28 PRO HD2 1 1
7 12996 1 1 28 PRO HD3 H 95.253 -3.076 16.261 1.00 . A A . 28 PRO HD3 1 1
7 12997 1 1 28 PRO HG2 H 92.252 -2.965 16.287 1.00 . A A . 28 PRO HG2 1 1
7 12998 1 1 28 PRO HG3 H 93.428 -2.096 17.310 1.00 . A A . 28 PRO HG3 1 1
7 12999 1 1 28 PRO N N 94.356 -4.996 16.204 1.00 . A A . 28 PRO N 1 1
7 13000 1 1 28 PRO O O 91.622 -5.873 15.841 1.00 . A A . 28 PRO O 1 1
7 13001 1 1 29 THR C C 89.500 -7.231 17.044 1.00 . A A . 29 THR C 1 1
7 13002 1 1 29 THR CA C 90.756 -8.102 17.081 1.00 . A A . 29 THR CA 1 1
7 13003 1 1 29 THR CB C 90.555 -9.247 18.076 1.00 . A A . 29 THR CB 1 1
7 13004 1 1 29 THR CG2 C 89.463 -10.186 17.562 1.00 . A A . 29 THR CG2 1 1
7 13005 1 1 29 THR H H 92.453 -7.540 18.322 1.00 . A A . 29 THR H 1 1
7 13006 1 1 29 THR HA H 90.945 -8.511 16.088 1.00 . A A . 29 THR HA 1 1
7 13007 1 1 29 THR HB H 90.257 -8.839 19.042 1.00 . A A . 29 THR HB 1 1
7 13008 1 1 29 THR HG1 H 92.455 -9.376 18.549 1.00 . A A . 29 THR HG1 1 1
7 13009 1 1 29 THR HG21 H 89.321 -11.002 18.271 1.00 . A A . 29 THR HG21 1 1
7 13010 1 1 29 THR HG22 H 89.760 -10.594 16.596 1.00 . A A . 29 THR HG22 1 1
7 13011 1 1 29 THR HG23 H 88.531 -9.633 17.452 1.00 . A A . 29 THR HG23 1 1
7 13012 1 1 29 THR N N 91.918 -7.277 17.506 1.00 . A A . 29 THR N 1 1
7 13013 1 1 29 THR O O 88.597 -7.459 16.263 1.00 . A A . 29 THR O 1 1
7 13014 1 1 29 THR OG1 O 91.771 -9.966 18.223 1.00 . A A . 29 THR OG1 1 1
7 13015 1 1 30 ASN C C 87.878 -4.974 16.453 1.00 . A A . 30 ASN C 1 1
7 13016 1 1 30 ASN CA C 88.239 -5.346 17.890 1.00 . A A . 30 ASN CA 1 1
7 13017 1 1 30 ASN CB C 88.548 -4.077 18.685 1.00 . A A . 30 ASN CB 1 1
7 13018 1 1 30 ASN CG C 87.240 -3.406 19.108 1.00 . A A . 30 ASN CG 1 1
7 13019 1 1 30 ASN H H 90.196 -6.061 18.525 1.00 . A A . 30 ASN H 1 1
7 13020 1 1 30 ASN HA H 87.402 -5.870 18.351 1.00 . A A . 30 ASN HA 1 1
7 13021 1 1 30 ASN HB2 H 89.126 -4.336 19.573 1.00 . A A . 30 ASN HB2 1 1
7 13022 1 1 30 ASN HB3 H 89.124 -3.390 18.065 1.00 . A A . 30 ASN HB3 1 1
7 13023 1 1 30 ASN HD21 H 86.095 -4.719 18.107 1.00 . A A . 30 ASN HD21 1 1
7 13024 1 1 30 ASN HD22 H 85.237 -3.465 18.972 1.00 . A A . 30 ASN HD22 1 1
7 13025 1 1 30 ASN N N 89.436 -6.232 17.882 1.00 . A A . 30 ASN N 1 1
7 13026 1 1 30 ASN ND2 N 86.106 -3.900 18.698 1.00 . A A . 30 ASN ND2 1 1
7 13027 1 1 30 ASN O O 86.723 -4.960 16.074 1.00 . A A . 30 ASN O 1 1
7 13028 1 1 30 ASN OD1 O 87.252 -2.421 19.820 1.00 . A A . 30 ASN OD1 1 1
7 13029 1 1 31 LEU C C 88.597 -5.565 13.368 1.00 . A A . 31 LEU C 1 1
7 13030 1 1 31 LEU CA C 88.575 -4.304 14.233 1.00 . A A . 31 LEU CA 1 1
7 13031 1 1 31 LEU CB C 89.644 -3.324 13.741 1.00 . A A . 31 LEU CB 1 1
7 13032 1 1 31 LEU CD1 C 89.018 -1.612 15.451 1.00 . A A . 31 LEU CD1 1 1
7 13033 1 1 31 LEU CD2 C 90.179 -0.915 13.353 1.00 . A A . 31 LEU CD2 1 1
7 13034 1 1 31 LEU CG C 89.162 -1.888 13.953 1.00 . A A . 31 LEU CG 1 1
7 13035 1 1 31 LEU H H 89.811 -4.691 15.981 1.00 . A A . 31 LEU H 1 1
7 13036 1 1 31 LEU HA H 87.593 -3.835 14.168 1.00 . A A . 31 LEU HA 1 1
7 13037 1 1 31 LEU HB2 H 90.566 -3.483 14.299 1.00 . A A . 31 LEU HB2 1 1
7 13038 1 1 31 LEU HB3 H 89.829 -3.492 12.680 1.00 . A A . 31 LEU HB3 1 1
7 13039 1 1 31 LEU HD11 H 89.049 -0.537 15.628 1.00 . A A . 31 LEU HD11 1 1
7 13040 1 1 31 LEU HD12 H 89.836 -2.092 15.989 1.00 . A A . 31 LEU HD12 1 1
7 13041 1 1 31 LEU HD13 H 88.067 -2.012 15.805 1.00 . A A . 31 LEU HD13 1 1
7 13042 1 1 31 LEU HD21 H 91.120 -0.990 13.898 1.00 . A A . 31 LEU HD21 1 1
7 13043 1 1 31 LEU HD22 H 89.796 0.103 13.428 1.00 . A A . 31 LEU HD22 1 1
7 13044 1 1 31 LEU HD23 H 90.346 -1.164 12.305 1.00 . A A . 31 LEU HD23 1 1
7 13045 1 1 31 LEU HG H 88.197 -1.753 13.464 1.00 . A A . 31 LEU HG 1 1
7 13046 1 1 31 LEU N N 88.858 -4.673 15.646 1.00 . A A . 31 LEU N 1 1
7 13047 1 1 31 LEU O O 87.644 -5.876 12.683 1.00 . A A . 31 LEU O 1 1
7 13048 1 1 32 TYR C C 89.063 -7.346 11.253 1.00 . A A . 32 TYR C 1 1
7 13049 1 1 32 TYR CA C 89.778 -7.538 12.593 1.00 . A A . 32 TYR CA 1 1
7 13050 1 1 32 TYR CB C 89.128 -8.696 13.354 1.00 . A A . 32 TYR CB 1 1
7 13051 1 1 32 TYR CD1 C 90.841 -10.546 13.404 1.00 . A A . 32 TYR CD1 1 1
7 13052 1 1 32 TYR CD2 C 89.026 -10.681 11.801 1.00 . A A . 32 TYR CD2 1 1
7 13053 1 1 32 TYR CE1 C 91.351 -11.760 12.928 1.00 . A A . 32 TYR CE1 1 1
7 13054 1 1 32 TYR CE2 C 89.537 -11.894 11.325 1.00 . A A . 32 TYR CE2 1 1
7 13055 1 1 32 TYR CG C 89.678 -10.006 12.841 1.00 . A A . 32 TYR CG 1 1
7 13056 1 1 32 TYR CZ C 90.699 -12.433 11.890 1.00 . A A . 32 TYR CZ 1 1
7 13057 1 1 32 TYR H H 90.454 -6.008 13.986 1.00 . A A . 32 TYR H 1 1
7 13058 1 1 32 TYR HA H 90.828 -7.769 12.413 1.00 . A A . 32 TYR HA 1 1
7 13059 1 1 32 TYR HB2 H 89.347 -8.601 14.417 1.00 . A A . 32 TYR HB2 1 1
7 13060 1 1 32 TYR HB3 H 88.049 -8.670 13.201 1.00 . A A . 32 TYR HB3 1 1
7 13061 1 1 32 TYR HD1 H 91.345 -10.026 14.205 1.00 . A A . 32 TYR HD1 1 1
7 13062 1 1 32 TYR HD2 H 88.129 -10.266 11.367 1.00 . A A . 32 TYR HD2 1 1
7 13063 1 1 32 TYR HE1 H 92.248 -12.176 13.362 1.00 . A A . 32 TYR HE1 1 1
7 13064 1 1 32 TYR HE2 H 89.035 -12.413 10.522 1.00 . A A . 32 TYR HE2 1 1
7 13065 1 1 32 TYR HH H 91.415 -13.542 10.487 1.00 . A A . 32 TYR HH 1 1
7 13066 1 1 32 TYR N N 89.678 -6.292 13.404 1.00 . A A . 32 TYR N 1 1
7 13067 1 1 32 TYR O O 87.924 -7.731 11.086 1.00 . A A . 32 TYR O 1 1
7 13068 1 1 32 TYR OH O 91.202 -13.629 11.419 1.00 . A A . 32 TYR OH 1 1
7 13069 1 1 33 GLY C C 89.124 -5.059 8.601 1.00 . A A . 33 GLY C 1 1
7 13070 1 1 33 GLY CA C 89.092 -6.545 8.964 1.00 . A A . 33 GLY CA 1 1
7 13071 1 1 33 GLY H H 90.674 -6.445 10.460 1.00 . A A . 33 GLY H 1 1
7 13072 1 1 33 GLY HA2 H 89.637 -7.113 8.209 1.00 . A A . 33 GLY HA2 1 1
7 13073 1 1 33 GLY HA3 H 88.058 -6.888 8.997 1.00 . A A . 33 GLY HA3 1 1
7 13074 1 1 33 GLY N N 89.728 -6.758 10.297 1.00 . A A . 33 GLY N 1 1
7 13075 1 1 33 GLY O O 89.209 -4.697 7.443 1.00 . A A . 33 GLY O 1 1
7 13076 1 1 34 ASP C C 90.537 -2.246 9.308 1.00 . A A . 34 ASP C 1 1
7 13077 1 1 34 ASP CA C 89.089 -2.736 9.269 1.00 . A A . 34 ASP CA 1 1
7 13078 1 1 34 ASP CB C 88.257 -1.977 10.308 1.00 . A A . 34 ASP CB 1 1
7 13079 1 1 34 ASP CG C 88.604 -0.487 10.257 1.00 . A A . 34 ASP CG 1 1
7 13080 1 1 34 ASP H H 88.987 -4.510 10.530 1.00 . A A . 34 ASP H 1 1
7 13081 1 1 34 ASP HA H 88.673 -2.563 8.276 1.00 . A A . 34 ASP HA 1 1
7 13082 1 1 34 ASP HB2 H 87.197 -2.110 10.092 1.00 . A A . 34 ASP HB2 1 1
7 13083 1 1 34 ASP HB3 H 88.476 -2.367 11.302 1.00 . A A . 34 ASP HB3 1 1
7 13084 1 1 34 ASP N N 89.058 -4.193 9.574 1.00 . A A . 34 ASP N 1 1
7 13085 1 1 34 ASP O O 91.244 -2.445 10.275 1.00 . A A . 34 ASP O 1 1
7 13086 1 1 34 ASP OD1 O 88.433 0.175 11.267 1.00 . A A . 34 ASP OD1 1 1
7 13087 1 1 34 ASP OD2 O 89.037 -0.036 9.210 1.00 . A A . 34 ASP OD2 1 1
7 13088 1 1 35 PHE C C 92.485 0.181 7.447 1.00 . A A . 35 PHE C 1 1
7 13089 1 1 35 PHE CA C 92.396 -1.124 8.241 1.00 . A A . 35 PHE CA 1 1
7 13090 1 1 35 PHE CB C 93.292 -2.184 7.591 1.00 . A A . 35 PHE CB 1 1
7 13091 1 1 35 PHE CD1 C 92.585 -4.476 6.819 1.00 . A A . 35 PHE CD1 1 1
7 13092 1 1 35 PHE CD2 C 91.549 -2.534 5.803 1.00 . A A . 35 PHE CD2 1 1
7 13093 1 1 35 PHE CE1 C 91.811 -5.314 6.008 1.00 . A A . 35 PHE CE1 1 1
7 13094 1 1 35 PHE CE2 C 90.774 -3.372 4.992 1.00 . A A . 35 PHE CE2 1 1
7 13095 1 1 35 PHE CG C 92.455 -3.086 6.716 1.00 . A A . 35 PHE CG 1 1
7 13096 1 1 35 PHE CZ C 90.906 -4.761 5.094 1.00 . A A . 35 PHE CZ 1 1
7 13097 1 1 35 PHE H H 90.387 -1.455 7.463 1.00 . A A . 35 PHE H 1 1
7 13098 1 1 35 PHE HA H 92.730 -0.948 9.264 1.00 . A A . 35 PHE HA 1 1
7 13099 1 1 35 PHE HB2 H 94.053 -1.693 6.984 1.00 . A A . 35 PHE HB2 1 1
7 13100 1 1 35 PHE HB3 H 93.775 -2.777 8.368 1.00 . A A . 35 PHE HB3 1 1
7 13101 1 1 35 PHE HD1 H 93.284 -4.902 7.524 1.00 . A A . 35 PHE HD1 1 1
7 13102 1 1 35 PHE HD2 H 91.449 -1.461 5.724 1.00 . A A . 35 PHE HD2 1 1
7 13103 1 1 35 PHE HE1 H 91.911 -6.386 6.088 1.00 . A A . 35 PHE HE1 1 1
7 13104 1 1 35 PHE HE2 H 90.074 -2.946 4.289 1.00 . A A . 35 PHE HE2 1 1
7 13105 1 1 35 PHE HZ H 90.309 -5.408 4.468 1.00 . A A . 35 PHE HZ 1 1
7 13106 1 1 35 PHE N N 90.989 -1.612 8.259 1.00 . A A . 35 PHE N 1 1
7 13107 1 1 35 PHE O O 91.562 0.569 6.761 1.00 . A A . 35 PHE O 1 1
7 13108 1 1 36 PHE C C 94.119 1.816 5.328 1.00 . A A . 36 PHE C 1 1
7 13109 1 1 36 PHE CA C 93.758 2.134 6.781 1.00 . A A . 36 PHE CA 1 1
7 13110 1 1 36 PHE CB C 94.874 2.966 7.418 1.00 . A A . 36 PHE CB 1 1
7 13111 1 1 36 PHE CD1 C 93.741 2.519 9.625 1.00 . A A . 36 PHE CD1 1 1
7 13112 1 1 36 PHE CD2 C 96.164 2.593 9.550 1.00 . A A . 36 PHE CD2 1 1
7 13113 1 1 36 PHE CE1 C 93.791 2.260 11.001 1.00 . A A . 36 PHE CE1 1 1
7 13114 1 1 36 PHE CE2 C 96.213 2.333 10.925 1.00 . A A . 36 PHE CE2 1 1
7 13115 1 1 36 PHE CG C 94.927 2.686 8.901 1.00 . A A . 36 PHE CG 1 1
7 13116 1 1 36 PHE CZ C 95.027 2.168 11.650 1.00 . A A . 36 PHE CZ 1 1
7 13117 1 1 36 PHE H H 94.353 0.516 8.112 1.00 . A A . 36 PHE H 1 1
7 13118 1 1 36 PHE HA H 92.824 2.694 6.811 1.00 . A A . 36 PHE HA 1 1
7 13119 1 1 36 PHE HB2 H 95.828 2.701 6.963 1.00 . A A . 36 PHE HB2 1 1
7 13120 1 1 36 PHE HB3 H 94.675 4.025 7.255 1.00 . A A . 36 PHE HB3 1 1
7 13121 1 1 36 PHE HD1 H 92.787 2.591 9.124 1.00 . A A . 36 PHE HD1 1 1
7 13122 1 1 36 PHE HD2 H 97.079 2.721 8.991 1.00 . A A . 36 PHE HD2 1 1
7 13123 1 1 36 PHE HE1 H 92.876 2.131 11.560 1.00 . A A . 36 PHE HE1 1 1
7 13124 1 1 36 PHE HE2 H 97.167 2.261 11.427 1.00 . A A . 36 PHE HE2 1 1
7 13125 1 1 36 PHE HZ H 95.066 1.968 12.711 1.00 . A A . 36 PHE HZ 1 1
7 13126 1 1 36 PHE N N 93.598 0.858 7.534 1.00 . A A . 36 PHE N 1 1
7 13127 1 1 36 PHE O O 94.608 0.748 5.021 1.00 . A A . 36 PHE O 1 1
7 13128 1 1 37 THR C C 95.508 3.186 2.634 1.00 . A A . 37 THR C 1 1
7 13129 1 1 37 THR CA C 94.205 2.475 3.000 1.00 . A A . 37 THR CA 1 1
7 13130 1 1 37 THR CB C 93.068 3.002 2.120 1.00 . A A . 37 THR CB 1 1
7 13131 1 1 37 THR CG2 C 91.913 1.999 2.127 1.00 . A A . 37 THR CG2 1 1
7 13132 1 1 37 THR H H 93.470 3.613 4.706 1.00 . A A . 37 THR H 1 1
7 13133 1 1 37 THR HA H 94.320 1.403 2.841 1.00 . A A . 37 THR HA 1 1
7 13134 1 1 37 THR HB H 93.429 3.135 1.100 1.00 . A A . 37 THR HB 1 1
7 13135 1 1 37 THR HG1 H 91.906 4.583 2.082 1.00 . A A . 37 THR HG1 1 1
7 13136 1 1 37 THR HG21 H 91.103 2.374 1.500 1.00 . A A . 37 THR HG21 1 1
7 13137 1 1 37 THR HG22 H 92.261 1.043 1.737 1.00 . A A . 37 THR HG22 1 1
7 13138 1 1 37 THR HG23 H 91.553 1.867 3.147 1.00 . A A . 37 THR HG23 1 1
7 13139 1 1 37 THR N N 93.878 2.731 4.431 1.00 . A A . 37 THR N 1 1
7 13140 1 1 37 THR O O 96.078 2.957 1.586 1.00 . A A . 37 THR O 1 1
7 13141 1 1 37 THR OG1 O 92.619 4.250 2.632 1.00 . A A . 37 THR OG1 1 1
7 13142 1 1 38 GLY C C 98.434 4.006 3.799 1.00 . A A . 38 GLY C 1 1
7 13143 1 1 38 GLY CA C 97.256 4.765 3.188 1.00 . A A . 38 GLY CA 1 1
7 13144 1 1 38 GLY H H 95.499 4.222 4.356 1.00 . A A . 38 GLY H 1 1
7 13145 1 1 38 GLY HA2 H 97.388 4.831 2.108 1.00 . A A . 38 GLY HA2 1 1
7 13146 1 1 38 GLY HA3 H 97.213 5.769 3.610 1.00 . A A . 38 GLY HA3 1 1
7 13147 1 1 38 GLY N N 95.988 4.045 3.490 1.00 . A A . 38 GLY N 1 1
7 13148 1 1 38 GLY O O 99.583 4.328 3.564 1.00 . A A . 38 GLY O 1 1
7 13149 1 1 39 ASP C C 99.395 0.865 4.500 1.00 . A A . 39 ASP C 1 1
7 13150 1 1 39 ASP CA C 99.263 2.215 5.208 1.00 . A A . 39 ASP CA 1 1
7 13151 1 1 39 ASP CB C 98.950 1.985 6.688 1.00 . A A . 39 ASP CB 1 1
7 13152 1 1 39 ASP CG C 100.226 1.572 7.422 1.00 . A A . 39 ASP CG 1 1
7 13153 1 1 39 ASP H H 97.198 2.747 4.762 1.00 . A A . 39 ASP H 1 1
7 13154 1 1 39 ASP HA H 100.199 2.767 5.116 1.00 . A A . 39 ASP HA 1 1
7 13155 1 1 39 ASP HB2 H 98.561 2.905 7.124 1.00 . A A . 39 ASP HB2 1 1
7 13156 1 1 39 ASP HB3 H 98.205 1.195 6.783 1.00 . A A . 39 ASP HB3 1 1
7 13157 1 1 39 ASP N N 98.160 2.998 4.581 1.00 . A A . 39 ASP N 1 1
7 13158 1 1 39 ASP O O 99.009 0.713 3.358 1.00 . A A . 39 ASP O 1 1
7 13159 1 1 39 ASP OD1 O 101.107 2.407 7.553 1.00 . A A . 39 ASP OD1 1 1
7 13160 1 1 39 ASP OD2 O 100.303 0.428 7.840 1.00 . A A . 39 ASP OD2 1 1
7 13161 1 1 40 ALA C C 99.834 -2.548 5.573 1.00 . A A . 40 ALA C 1 1
7 13162 1 1 40 ALA CA C 100.089 -1.454 4.532 1.00 . A A . 40 ALA CA 1 1
7 13163 1 1 40 ALA CB C 101.508 -1.596 3.981 1.00 . A A . 40 ALA CB 1 1
7 13164 1 1 40 ALA H H 100.248 0.032 6.117 1.00 . A A . 40 ALA H 1 1
7 13165 1 1 40 ALA HA H 99.372 -1.554 3.717 1.00 . A A . 40 ALA HA 1 1
7 13166 1 1 40 ALA HB1 H 101.622 -2.576 3.515 1.00 . A A . 40 ALA HB1 1 1
7 13167 1 1 40 ALA HB2 H 102.226 -1.496 4.795 1.00 . A A . 40 ALA HB2 1 1
7 13168 1 1 40 ALA HB3 H 101.690 -0.818 3.239 1.00 . A A . 40 ALA HB3 1 1
7 13169 1 1 40 ALA N N 99.935 -0.115 5.168 1.00 . A A . 40 ALA N 1 1
7 13170 1 1 40 ALA O O 100.222 -2.430 6.720 1.00 . A A . 40 ALA O 1 1
7 13171 1 1 41 TYR C C 99.454 -6.028 5.587 1.00 . A A . 41 TYR C 1 1
7 13172 1 1 41 TYR CA C 98.900 -4.714 6.141 1.00 . A A . 41 TYR CA 1 1
7 13173 1 1 41 TYR CB C 97.387 -4.844 6.335 1.00 . A A . 41 TYR CB 1 1
7 13174 1 1 41 TYR CD1 C 96.476 -4.116 8.569 1.00 . A A . 41 TYR CD1 1 1
7 13175 1 1 41 TYR CD2 C 96.893 -2.432 6.875 1.00 . A A . 41 TYR CD2 1 1
7 13176 1 1 41 TYR CE1 C 96.030 -3.122 9.449 1.00 . A A . 41 TYR CE1 1 1
7 13177 1 1 41 TYR CE2 C 96.447 -1.438 7.754 1.00 . A A . 41 TYR CE2 1 1
7 13178 1 1 41 TYR CG C 96.908 -3.772 7.282 1.00 . A A . 41 TYR CG 1 1
7 13179 1 1 41 TYR CZ C 96.015 -1.783 9.040 1.00 . A A . 41 TYR CZ 1 1
7 13180 1 1 41 TYR H H 98.872 -3.684 4.221 1.00 . A A . 41 TYR H 1 1
7 13181 1 1 41 TYR HA H 99.372 -4.494 7.098 1.00 . A A . 41 TYR HA 1 1
7 13182 1 1 41 TYR HB2 H 96.887 -4.729 5.373 1.00 . A A . 41 TYR HB2 1 1
7 13183 1 1 41 TYR HB3 H 97.157 -5.825 6.750 1.00 . A A . 41 TYR HB3 1 1
7 13184 1 1 41 TYR HD1 H 96.486 -5.149 8.884 1.00 . A A . 41 TYR HD1 1 1
7 13185 1 1 41 TYR HD2 H 97.225 -2.166 5.883 1.00 . A A . 41 TYR HD2 1 1
7 13186 1 1 41 TYR HE1 H 95.698 -3.388 10.441 1.00 . A A . 41 TYR HE1 1 1
7 13187 1 1 41 TYR HE2 H 96.437 -0.405 7.441 1.00 . A A . 41 TYR HE2 1 1
7 13188 1 1 41 TYR HH H 94.616 -0.780 9.903 1.00 . A A . 41 TYR HH 1 1
7 13189 1 1 41 TYR N N 99.184 -3.610 5.179 1.00 . A A . 41 TYR N 1 1
7 13190 1 1 41 TYR O O 99.095 -6.459 4.509 1.00 . A A . 41 TYR O 1 1
7 13191 1 1 41 TYR OH O 95.575 -0.803 9.906 1.00 . A A . 41 TYR OH 1 1
7 13192 1 1 42 VAL C C 100.238 -9.111 6.581 1.00 . A A . 42 VAL C 1 1
7 13193 1 1 42 VAL CA C 100.904 -7.952 5.838 1.00 . A A . 42 VAL CA 1 1
7 13194 1 1 42 VAL CB C 102.406 -7.962 6.115 1.00 . A A . 42 VAL CB 1 1
7 13195 1 1 42 VAL CG1 C 103.144 -7.277 4.964 1.00 . A A . 42 VAL CG1 1 1
7 13196 1 1 42 VAL CG2 C 102.687 -7.210 7.418 1.00 . A A . 42 VAL CG2 1 1
7 13197 1 1 42 VAL H H 100.610 -6.289 7.208 1.00 . A A . 42 VAL H 1 1
7 13198 1 1 42 VAL HA H 100.729 -8.056 4.767 1.00 . A A . 42 VAL HA 1 1
7 13199 1 1 42 VAL HB H 102.752 -8.991 6.208 1.00 . A A . 42 VAL HB 1 1
7 13200 1 1 42 VAL HG11 H 102.699 -6.301 4.776 1.00 . A A . 42 VAL HG11 1 1
7 13201 1 1 42 VAL HG12 H 104.194 -7.153 5.229 1.00 . A A . 42 VAL HG12 1 1
7 13202 1 1 42 VAL HG13 H 103.067 -7.891 4.067 1.00 . A A . 42 VAL HG13 1 1
7 13203 1 1 42 VAL HG21 H 103.681 -7.471 7.781 1.00 . A A . 42 VAL HG21 1 1
7 13204 1 1 42 VAL HG22 H 101.944 -7.488 8.165 1.00 . A A . 42 VAL HG22 1 1
7 13205 1 1 42 VAL HG23 H 102.636 -6.137 7.236 1.00 . A A . 42 VAL HG23 1 1
7 13206 1 1 42 VAL N N 100.326 -6.668 6.316 1.00 . A A . 42 VAL N 1 1
7 13207 1 1 42 VAL O O 100.055 -9.066 7.780 1.00 . A A . 42 VAL O 1 1
7 13208 1 1 43 ILE C C 100.037 -12.576 6.307 1.00 . A A . 43 ILE C 1 1
7 13209 1 1 43 ILE CA C 99.219 -11.311 6.549 1.00 . A A . 43 ILE CA 1 1
7 13210 1 1 43 ILE CB C 97.807 -11.516 5.995 1.00 . A A . 43 ILE CB 1 1
7 13211 1 1 43 ILE CD1 C 95.891 -10.390 4.853 1.00 . A A . 43 ILE CD1 1 1
7 13212 1 1 43 ILE CG1 C 97.207 -10.166 5.599 1.00 . A A . 43 ILE CG1 1 1
7 13213 1 1 43 ILE CG2 C 96.931 -12.167 7.066 1.00 . A A . 43 ILE CG2 1 1
7 13214 1 1 43 ILE H H 100.033 -10.169 4.882 1.00 . A A . 43 ILE H 1 1
7 13215 1 1 43 ILE HA H 99.160 -11.120 7.621 1.00 . A A . 43 ILE HA 1 1
7 13216 1 1 43 ILE HB H 97.851 -12.164 5.120 1.00 . A A . 43 ILE HB 1 1
7 13217 1 1 43 ILE HD11 H 95.465 -9.427 4.571 1.00 . A A . 43 ILE HD11 1 1
7 13218 1 1 43 ILE HD12 H 96.078 -10.981 3.956 1.00 . A A . 43 ILE HD12 1 1
7 13219 1 1 43 ILE HD13 H 95.193 -10.921 5.499 1.00 . A A . 43 ILE HD13 1 1
7 13220 1 1 43 ILE HG12 H 97.021 -9.575 6.496 1.00 . A A . 43 ILE HG12 1 1
7 13221 1 1 43 ILE HG13 H 97.905 -9.635 4.952 1.00 . A A . 43 ILE HG13 1 1
7 13222 1 1 43 ILE HG21 H 95.959 -12.415 6.640 1.00 . A A . 43 ILE HG21 1 1
7 13223 1 1 43 ILE HG22 H 97.412 -13.077 7.425 1.00 . A A . 43 ILE HG22 1 1
7 13224 1 1 43 ILE HG23 H 96.798 -11.475 7.898 1.00 . A A . 43 ILE HG23 1 1
7 13225 1 1 43 ILE N N 99.873 -10.151 5.879 1.00 . A A . 43 ILE N 1 1
7 13226 1 1 43 ILE O O 100.634 -12.760 5.264 1.00 . A A . 43 ILE O 1 1
7 13227 1 1 44 LEU C C 99.847 -15.898 7.230 1.00 . A A . 44 LEU C 1 1
7 13228 1 1 44 LEU CA C 100.820 -14.722 7.130 1.00 . A A . 44 LEU CA 1 1
7 13229 1 1 44 LEU CB C 101.851 -14.821 8.261 1.00 . A A . 44 LEU CB 1 1
7 13230 1 1 44 LEU CD1 C 103.768 -15.125 6.677 1.00 . A A . 44 LEU CD1 1 1
7 13231 1 1 44 LEU CD2 C 102.991 -12.822 7.286 1.00 . A A . 44 LEU CD2 1 1
7 13232 1 1 44 LEU CG C 103.194 -14.251 7.796 1.00 . A A . 44 LEU CG 1 1
7 13233 1 1 44 LEU H H 99.545 -13.262 8.121 1.00 . A A . 44 LEU H 1 1
7 13234 1 1 44 LEU HA H 101.327 -14.743 6.166 1.00 . A A . 44 LEU HA 1 1
7 13235 1 1 44 LEU HB2 H 101.498 -14.256 9.123 1.00 . A A . 44 LEU HB2 1 1
7 13236 1 1 44 LEU HB3 H 101.980 -15.867 8.542 1.00 . A A . 44 LEU HB3 1 1
7 13237 1 1 44 LEU HD11 H 104.724 -14.715 6.350 1.00 . A A . 44 LEU HD11 1 1
7 13238 1 1 44 LEU HD12 H 103.916 -16.139 7.049 1.00 . A A . 44 LEU HD12 1 1
7 13239 1 1 44 LEU HD13 H 103.074 -15.144 5.838 1.00 . A A . 44 LEU HD13 1 1
7 13240 1 1 44 LEU HD21 H 103.959 -12.329 7.192 1.00 . A A . 44 LEU HD21 1 1
7 13241 1 1 44 LEU HD22 H 102.369 -12.270 7.990 1.00 . A A . 44 LEU HD22 1 1
7 13242 1 1 44 LEU HD23 H 102.502 -12.850 6.313 1.00 . A A . 44 LEU HD23 1 1
7 13243 1 1 44 LEU HG H 103.889 -14.238 8.636 1.00 . A A . 44 LEU HG 1 1
7 13244 1 1 44 LEU N N 100.054 -13.448 7.269 1.00 . A A . 44 LEU N 1 1
7 13245 1 1 44 LEU O O 99.107 -16.017 8.185 1.00 . A A . 44 LEU O 1 1
7 13246 1 1 45 LYS C C 99.695 -19.245 6.276 1.00 . A A . 45 LYS C 1 1
7 13247 1 1 45 LYS CA C 98.904 -17.933 6.316 1.00 . A A . 45 LYS CA 1 1
7 13248 1 1 45 LYS CB C 97.941 -17.877 5.126 1.00 . A A . 45 LYS CB 1 1
7 13249 1 1 45 LYS CD C 95.571 -18.199 4.397 1.00 . A A . 45 LYS CD 1 1
7 13250 1 1 45 LYS CE C 95.584 -19.478 3.557 1.00 . A A . 45 LYS CE 1 1
7 13251 1 1 45 LYS CG C 96.551 -18.342 5.565 1.00 . A A . 45 LYS CG 1 1
7 13252 1 1 45 LYS H H 100.460 -16.661 5.468 1.00 . A A . 45 LYS H 1 1
7 13253 1 1 45 LYS HA H 98.332 -17.887 7.243 1.00 . A A . 45 LYS HA 1 1
7 13254 1 1 45 LYS HB2 H 97.881 -16.853 4.756 1.00 . A A . 45 LYS HB2 1 1
7 13255 1 1 45 LYS HB3 H 98.307 -18.528 4.332 1.00 . A A . 45 LYS HB3 1 1
7 13256 1 1 45 LYS HD2 H 94.566 -18.031 4.786 1.00 . A A . 45 LYS HD2 1 1
7 13257 1 1 45 LYS HD3 H 95.866 -17.354 3.776 1.00 . A A . 45 LYS HD3 1 1
7 13258 1 1 45 LYS HE2 H 95.075 -19.296 2.611 1.00 . A A . 45 LYS HE2 1 1
7 13259 1 1 45 LYS HE3 H 96.615 -19.775 3.364 1.00 . A A . 45 LYS HE3 1 1
7 13260 1 1 45 LYS HG2 H 96.598 -19.386 5.874 1.00 . A A . 45 LYS HG2 1 1
7 13261 1 1 45 LYS HG3 H 96.211 -17.731 6.401 1.00 . A A . 45 LYS HG3 1 1
7 13262 1 1 45 LYS HZ1 H 94.719 -21.343 3.674 1.00 . A A . 45 LYS HZ1 1 1
7 13263 1 1 45 LYS HZ2 H 94.002 -20.221 4.647 1.00 . A A . 45 LYS HZ2 1 1
7 13264 1 1 45 LYS HZ3 H 95.458 -20.870 5.070 1.00 . A A . 45 LYS HZ3 1 1
7 13265 1 1 45 LYS N N 99.838 -16.772 6.256 1.00 . A A . 45 LYS N 1 1
7 13266 1 1 45 LYS NZ N 94.884 -20.566 4.297 1.00 . A A . 45 LYS NZ 1 1
7 13267 1 1 45 LYS O O 100.009 -19.764 5.223 1.00 . A A . 45 LYS O 1 1
7 13268 1 1 46 THR C C 99.781 -22.239 7.389 1.00 . A A . 46 THR C 1 1
7 13269 1 1 46 THR CA C 100.758 -21.066 7.482 1.00 . A A . 46 THR CA 1 1
7 13270 1 1 46 THR CB C 101.514 -21.142 8.808 1.00 . A A . 46 THR CB 1 1
7 13271 1 1 46 THR CG2 C 102.298 -22.452 8.876 1.00 . A A . 46 THR CG2 1 1
7 13272 1 1 46 THR H H 99.724 -19.329 8.278 1.00 . A A . 46 THR H 1 1
7 13273 1 1 46 THR HA H 101.466 -21.113 6.654 1.00 . A A . 46 THR HA 1 1
7 13274 1 1 46 THR HB H 100.802 -21.103 9.633 1.00 . A A . 46 THR HB 1 1
7 13275 1 1 46 THR HG1 H 101.931 -19.227 8.741 1.00 . A A . 46 THR HG1 1 1
7 13276 1 1 46 THR HG21 H 101.616 -23.273 9.097 1.00 . A A . 46 THR HG21 1 1
7 13277 1 1 46 THR HG22 H 102.787 -22.633 7.919 1.00 . A A . 46 THR HG22 1 1
7 13278 1 1 46 THR HG23 H 103.051 -22.384 9.662 1.00 . A A . 46 THR HG23 1 1
7 13279 1 1 46 THR N N 100.002 -19.785 7.421 1.00 . A A . 46 THR N 1 1
7 13280 1 1 46 THR O O 99.136 -22.599 8.353 1.00 . A A . 46 THR O 1 1
7 13281 1 1 46 THR OG1 O 102.408 -20.044 8.904 1.00 . A A . 46 THR OG1 1 1
7 13282 1 1 47 VAL C C 99.522 -25.290 6.294 1.00 . A A . 47 VAL C 1 1
7 13283 1 1 47 VAL CA C 98.747 -23.991 6.079 1.00 . A A . 47 VAL CA 1 1
7 13284 1 1 47 VAL CB C 98.152 -23.988 4.673 1.00 . A A . 47 VAL CB 1 1
7 13285 1 1 47 VAL CG1 C 96.676 -24.391 4.734 1.00 . A A . 47 VAL CG1 1 1
7 13286 1 1 47 VAL CG2 C 98.273 -22.590 4.066 1.00 . A A . 47 VAL CG2 1 1
7 13287 1 1 47 VAL H H 100.219 -22.523 5.449 1.00 . A A . 47 VAL H 1 1
7 13288 1 1 47 VAL HA H 97.945 -23.919 6.814 1.00 . A A . 47 VAL HA 1 1
7 13289 1 1 47 VAL HB H 98.694 -24.699 4.051 1.00 . A A . 47 VAL HB 1 1
7 13290 1 1 47 VAL HG11 H 96.589 -25.388 5.167 1.00 . A A . 47 VAL HG11 1 1
7 13291 1 1 47 VAL HG12 H 96.131 -23.678 5.352 1.00 . A A . 47 VAL HG12 1 1
7 13292 1 1 47 VAL HG13 H 96.259 -24.394 3.727 1.00 . A A . 47 VAL HG13 1 1
7 13293 1 1 47 VAL HG21 H 97.670 -22.533 3.160 1.00 . A A . 47 VAL HG21 1 1
7 13294 1 1 47 VAL HG22 H 97.919 -21.850 4.785 1.00 . A A . 47 VAL HG22 1 1
7 13295 1 1 47 VAL HG23 H 99.316 -22.389 3.822 1.00 . A A . 47 VAL HG23 1 1
7 13296 1 1 47 VAL N N 99.672 -22.840 6.237 1.00 . A A . 47 VAL N 1 1
7 13297 1 1 47 VAL O O 100.736 -25.310 6.275 1.00 . A A . 47 VAL O 1 1
7 13298 1 1 48 GLN C C 99.083 -28.670 5.639 1.00 . A A . 48 GLN C 1 1
7 13299 1 1 48 GLN CA C 99.518 -27.674 6.715 1.00 . A A . 48 GLN CA 1 1
7 13300 1 1 48 GLN CB C 99.149 -28.225 8.095 1.00 . A A . 48 GLN CB 1 1
7 13301 1 1 48 GLN CD C 99.549 -30.650 7.648 1.00 . A A . 48 GLN CD 1 1
7 13302 1 1 48 GLN CG C 100.040 -29.425 8.422 1.00 . A A . 48 GLN CG 1 1
7 13303 1 1 48 GLN H H 97.819 -26.327 6.509 1.00 . A A . 48 GLN H 1 1
7 13304 1 1 48 GLN HA H 100.597 -27.528 6.659 1.00 . A A . 48 GLN HA 1 1
7 13305 1 1 48 GLN HB2 H 99.296 -27.449 8.847 1.00 . A A . 48 GLN HB2 1 1
7 13306 1 1 48 GLN HB3 H 98.105 -28.537 8.095 1.00 . A A . 48 GLN HB3 1 1
7 13307 1 1 48 GLN HE21 H 97.833 -30.775 8.688 1.00 . A A . 48 GLN HE21 1 1
7 13308 1 1 48 GLN HE22 H 98.061 -31.986 7.445 1.00 . A A . 48 GLN HE22 1 1
7 13309 1 1 48 GLN HG2 H 101.068 -29.203 8.136 1.00 . A A . 48 GLN HG2 1 1
7 13310 1 1 48 GLN HG3 H 99.996 -29.629 9.491 1.00 . A A . 48 GLN HG3 1 1
7 13311 1 1 48 GLN N N 98.828 -26.370 6.498 1.00 . A A . 48 GLN N 1 1
7 13312 1 1 48 GLN NE2 N 98.394 -31.177 7.950 1.00 . A A . 48 GLN NE2 1 1
7 13313 1 1 48 GLN O O 97.945 -29.096 5.597 1.00 . A A . 48 GLN O 1 1
7 13314 1 1 48 GLN OE1 O 100.223 -31.133 6.761 1.00 . A A . 48 GLN OE1 1 1
7 13315 1 1 49 LEU C C 98.833 -31.178 4.319 1.00 . A A . 49 LEU C 1 1
7 13316 1 1 49 LEU CA C 99.618 -30.021 3.701 1.00 . A A . 49 LEU CA 1 1
7 13317 1 1 49 LEU CB C 100.894 -30.559 3.049 1.00 . A A . 49 LEU CB 1 1
7 13318 1 1 49 LEU CD1 C 103.134 -29.732 2.306 1.00 . A A . 49 LEU CD1 1 1
7 13319 1 1 49 LEU CD2 C 101.105 -29.248 0.931 1.00 . A A . 49 LEU CD2 1 1
7 13320 1 1 49 LEU CG C 101.638 -29.414 2.357 1.00 . A A . 49 LEU CG 1 1
7 13321 1 1 49 LEU H H 100.921 -28.685 4.824 1.00 . A A . 49 LEU H 1 1
7 13322 1 1 49 LEU HA H 99.004 -29.524 2.950 1.00 . A A . 49 LEU HA 1 1
7 13323 1 1 49 LEU HB2 H 101.534 -30.999 3.812 1.00 . A A . 49 LEU HB2 1 1
7 13324 1 1 49 LEU HB3 H 100.632 -31.318 2.312 1.00 . A A . 49 LEU HB3 1 1
7 13325 1 1 49 LEU HD11 H 103.515 -29.851 3.320 1.00 . A A . 49 LEU HD11 1 1
7 13326 1 1 49 LEU HD12 H 103.661 -28.915 1.813 1.00 . A A . 49 LEU HD12 1 1
7 13327 1 1 49 LEU HD13 H 103.290 -30.655 1.748 1.00 . A A . 49 LEU HD13 1 1
7 13328 1 1 49 LEU HD21 H 100.039 -29.021 0.965 1.00 . A A . 49 LEU HD21 1 1
7 13329 1 1 49 LEU HD22 H 101.263 -30.171 0.375 1.00 . A A . 49 LEU HD22 1 1
7 13330 1 1 49 LEU HD23 H 101.634 -28.432 0.439 1.00 . A A . 49 LEU HD23 1 1
7 13331 1 1 49 LEU HG H 101.481 -28.490 2.914 1.00 . A A . 49 LEU HG 1 1
7 13332 1 1 49 LEU N N 99.981 -29.050 4.771 1.00 . A A . 49 LEU N 1 1
7 13333 1 1 49 LEU O O 97.620 -31.155 4.383 1.00 . A A . 49 LEU O 1 1
7 13334 1 1 50 ARG C C 99.538 -33.730 6.693 1.00 . A A . 50 ARG C 1 1
7 13335 1 1 50 ARG CA C 98.820 -33.345 5.401 1.00 . A A . 50 ARG CA 1 1
7 13336 1 1 50 ARG CB C 98.836 -34.533 4.435 1.00 . A A . 50 ARG CB 1 1
7 13337 1 1 50 ARG CD C 96.515 -34.543 3.500 1.00 . A A . 50 ARG CD 1 1
7 13338 1 1 50 ARG CG C 97.980 -34.210 3.209 1.00 . A A . 50 ARG CG 1 1
7 13339 1 1 50 ARG CZ C 95.611 -33.572 1.473 1.00 . A A . 50 ARG CZ 1 1
7 13340 1 1 50 ARG H H 100.525 -32.182 4.716 1.00 . A A . 50 ARG H 1 1
7 13341 1 1 50 ARG HA H 97.789 -33.072 5.626 1.00 . A A . 50 ARG HA 1 1
7 13342 1 1 50 ARG HB2 H 99.861 -34.731 4.120 1.00 . A A . 50 ARG HB2 1 1
7 13343 1 1 50 ARG HB3 H 98.435 -35.414 4.936 1.00 . A A . 50 ARG HB3 1 1
7 13344 1 1 50 ARG HD2 H 96.299 -35.556 3.163 1.00 . A A . 50 ARG HD2 1 1
7 13345 1 1 50 ARG HD3 H 96.332 -34.469 4.572 1.00 . A A . 50 ARG HD3 1 1
7 13346 1 1 50 ARG HE H 95.057 -32.937 3.299 1.00 . A A . 50 ARG HE 1 1
7 13347 1 1 50 ARG HG2 H 98.071 -33.150 2.972 1.00 . A A . 50 ARG HG2 1 1
7 13348 1 1 50 ARG HG3 H 98.324 -34.802 2.361 1.00 . A A . 50 ARG HG3 1 1
7 13349 1 1 50 ARG HH11 H 94.262 -32.086 1.362 1.00 . A A . 50 ARG HH11 1 1
7 13350 1 1 50 ARG HH12 H 94.821 -32.723 -0.168 1.00 . A A . 50 ARG HH12 1 1
7 13351 1 1 50 ARG HH21 H 96.954 -35.056 1.292 1.00 . A A . 50 ARG HH21 1 1
7 13352 1 1 50 ARG HH22 H 96.340 -34.398 -0.208 1.00 . A A . 50 ARG HH22 1 1
7 13353 1 1 50 ARG N N 99.517 -32.187 4.780 1.00 . A A . 50 ARG N 1 1
7 13354 1 1 50 ARG NE N 95.635 -33.581 2.779 1.00 . A A . 50 ARG NE 1 1
7 13355 1 1 50 ARG NH1 N 94.840 -32.730 0.842 1.00 . A A . 50 ARG NH1 1 1
7 13356 1 1 50 ARG NH2 N 96.358 -34.404 0.802 1.00 . A A . 50 ARG NH2 1 1
7 13357 1 1 50 ARG O O 98.923 -34.028 7.697 1.00 . A A . 50 ARG O 1 1
7 13358 1 1 51 ASN C C 103.109 -33.895 7.595 1.00 . A A . 51 ASN C 1 1
7 13359 1 1 51 ASN CA C 101.619 -34.079 7.887 1.00 . A A . 51 ASN CA 1 1
7 13360 1 1 51 ASN CB C 101.348 -35.540 8.257 1.00 . A A . 51 ASN CB 1 1
7 13361 1 1 51 ASN CG C 101.600 -35.745 9.752 1.00 . A A . 51 ASN CG 1 1
7 13362 1 1 51 ASN H H 101.327 -33.470 5.820 1.00 . A A . 51 ASN H 1 1
7 13363 1 1 51 ASN HA H 101.324 -33.432 8.713 1.00 . A A . 51 ASN HA 1 1
7 13364 1 1 51 ASN HB2 H 100.312 -35.788 8.026 1.00 . A A . 51 ASN HB2 1 1
7 13365 1 1 51 ASN HB3 H 102.012 -36.189 7.685 1.00 . A A . 51 ASN HB3 1 1
7 13366 1 1 51 ASN HD21 H 102.328 -37.602 9.505 1.00 . A A . 51 ASN HD21 1 1
7 13367 1 1 51 ASN HD22 H 102.276 -37.019 11.153 1.00 . A A . 51 ASN HD22 1 1
7 13368 1 1 51 ASN N N 100.841 -33.721 6.669 1.00 . A A . 51 ASN N 1 1
7 13369 1 1 51 ASN ND2 N 102.106 -36.874 10.168 1.00 . A A . 51 ASN ND2 1 1
7 13370 1 1 51 ASN O O 103.948 -34.580 8.142 1.00 . A A . 51 ASN O 1 1
7 13371 1 1 51 ASN OD1 O 101.333 -34.868 10.549 1.00 . A A . 51 ASN OD1 1 1
7 13372 1 1 52 GLY C C 105.271 -31.314 6.741 1.00 . A A . 52 GLY C 1 1
7 13373 1 1 52 GLY CA C 104.873 -32.748 6.385 1.00 . A A . 52 GLY CA 1 1
7 13374 1 1 52 GLY H H 102.720 -32.421 6.283 1.00 . A A . 52 GLY H 1 1
7 13375 1 1 52 GLY HA2 H 105.493 -33.445 6.949 1.00 . A A . 52 GLY HA2 1 1
7 13376 1 1 52 GLY HA3 H 105.023 -32.912 5.318 1.00 . A A . 52 GLY HA3 1 1
7 13377 1 1 52 GLY N N 103.438 -32.976 6.725 1.00 . A A . 52 GLY N 1 1
7 13378 1 1 52 GLY O O 105.486 -30.986 7.892 1.00 . A A . 52 GLY O 1 1
7 13379 1 1 53 ASN C C 104.537 -28.145 5.999 1.00 . A A . 53 ASN C 1 1
7 13380 1 1 53 ASN CA C 105.773 -29.047 6.043 1.00 . A A . 53 ASN CA 1 1
7 13381 1 1 53 ASN CB C 106.781 -28.580 4.990 1.00 . A A . 53 ASN CB 1 1
7 13382 1 1 53 ASN CG C 107.207 -27.143 5.292 1.00 . A A . 53 ASN CG 1 1
7 13383 1 1 53 ASN H H 105.195 -30.750 4.812 1.00 . A A . 53 ASN H 1 1
7 13384 1 1 53 ASN HA H 106.228 -28.989 7.032 1.00 . A A . 53 ASN HA 1 1
7 13385 1 1 53 ASN HB2 H 107.655 -29.230 5.012 1.00 . A A . 53 ASN HB2 1 1
7 13386 1 1 53 ASN HB3 H 106.321 -28.623 4.003 1.00 . A A . 53 ASN HB3 1 1
7 13387 1 1 53 ASN HD21 H 107.609 -27.532 7.223 1.00 . A A . 53 ASN HD21 1 1
7 13388 1 1 53 ASN HD22 H 107.878 -25.882 6.707 1.00 . A A . 53 ASN HD22 1 1
7 13389 1 1 53 ASN N N 105.379 -30.457 5.761 1.00 . A A . 53 ASN N 1 1
7 13390 1 1 53 ASN ND2 N 107.594 -26.829 6.498 1.00 . A A . 53 ASN ND2 1 1
7 13391 1 1 53 ASN O O 103.430 -28.600 5.786 1.00 . A A . 53 ASN O 1 1
7 13392 1 1 53 ASN OD1 O 107.190 -26.296 4.419 1.00 . A A . 53 ASN OD1 1 1
7 13393 1 1 54 LEU C C 103.774 -24.896 5.061 1.00 . A A . 54 LEU C 1 1
7 13394 1 1 54 LEU CA C 103.565 -25.927 6.175 1.00 . A A . 54 LEU CA 1 1
7 13395 1 1 54 LEU CB C 103.469 -25.210 7.522 1.00 . A A . 54 LEU CB 1 1
7 13396 1 1 54 LEU CD1 C 105.353 -26.083 8.919 1.00 . A A . 54 LEU CD1 1 1
7 13397 1 1 54 LEU CD2 C 103.077 -25.814 9.917 1.00 . A A . 54 LEU CD2 1 1
7 13398 1 1 54 LEU CG C 103.849 -26.178 8.646 1.00 . A A . 54 LEU CG 1 1
7 13399 1 1 54 LEU H H 105.652 -26.516 6.374 1.00 . A A . 54 LEU H 1 1
7 13400 1 1 54 LEU HA H 102.646 -26.483 5.990 1.00 . A A . 54 LEU HA 1 1
7 13401 1 1 54 LEU HB2 H 104.150 -24.359 7.531 1.00 . A A . 54 LEU HB2 1 1
7 13402 1 1 54 LEU HB3 H 102.448 -24.859 7.675 1.00 . A A . 54 LEU HB3 1 1
7 13403 1 1 54 LEU HD11 H 105.904 -26.342 8.015 1.00 . A A . 54 LEU HD11 1 1
7 13404 1 1 54 LEU HD12 H 105.604 -25.065 9.218 1.00 . A A . 54 LEU HD12 1 1
7 13405 1 1 54 LEU HD13 H 105.621 -26.773 9.719 1.00 . A A . 54 LEU HD13 1 1
7 13406 1 1 54 LEU HD21 H 102.007 -25.881 9.725 1.00 . A A . 54 LEU HD21 1 1
7 13407 1 1 54 LEU HD22 H 103.347 -26.504 10.716 1.00 . A A . 54 LEU HD22 1 1
7 13408 1 1 54 LEU HD23 H 103.330 -24.796 10.216 1.00 . A A . 54 LEU HD23 1 1
7 13409 1 1 54 LEU HG H 103.597 -27.196 8.348 1.00 . A A . 54 LEU HG 1 1
7 13410 1 1 54 LEU N N 104.722 -26.868 6.200 1.00 . A A . 54 LEU N 1 1
7 13411 1 1 54 LEU O O 104.823 -24.842 4.448 1.00 . A A . 54 LEU O 1 1
7 13412 1 1 55 GLN C C 102.499 -21.687 4.220 1.00 . A A . 55 GLN C 1 1
7 13413 1 1 55 GLN CA C 102.944 -23.062 3.711 1.00 . A A . 55 GLN CA 1 1
7 13414 1 1 55 GLN CB C 102.087 -23.457 2.508 1.00 . A A . 55 GLN CB 1 1
7 13415 1 1 55 GLN CD C 103.743 -23.478 0.637 1.00 . A A . 55 GLN CD 1 1
7 13416 1 1 55 GLN CG C 102.578 -22.711 1.267 1.00 . A A . 55 GLN CG 1 1
7 13417 1 1 55 GLN H H 101.925 -24.141 5.310 1.00 . A A . 55 GLN H 1 1
7 13418 1 1 55 GLN HA H 103.990 -23.013 3.408 1.00 . A A . 55 GLN HA 1 1
7 13419 1 1 55 GLN HB2 H 102.167 -24.532 2.341 1.00 . A A . 55 GLN HB2 1 1
7 13420 1 1 55 GLN HB3 H 101.046 -23.196 2.701 1.00 . A A . 55 GLN HB3 1 1
7 13421 1 1 55 GLN HE21 H 102.732 -25.215 0.581 1.00 . A A . 55 GLN HE21 1 1
7 13422 1 1 55 GLN HE22 H 104.365 -25.264 -0.045 1.00 . A A . 55 GLN HE22 1 1
7 13423 1 1 55 GLN HG2 H 101.765 -22.629 0.546 1.00 . A A . 55 GLN HG2 1 1
7 13424 1 1 55 GLN HG3 H 102.913 -21.713 1.552 1.00 . A A . 55 GLN HG3 1 1
7 13425 1 1 55 GLN N N 102.789 -24.081 4.790 1.00 . A A . 55 GLN N 1 1
7 13426 1 1 55 GLN NE2 N 103.603 -24.748 0.371 1.00 . A A . 55 GLN NE2 1 1
7 13427 1 1 55 GLN O O 101.330 -21.445 4.445 1.00 . A A . 55 GLN O 1 1
7 13428 1 1 55 GLN OE1 O 104.790 -22.916 0.384 1.00 . A A . 55 GLN OE1 1 1
7 13429 1 1 56 TYR C C 102.693 -18.551 3.663 1.00 . A A . 56 TYR C 1 1
7 13430 1 1 56 TYR CA C 103.074 -19.416 4.869 1.00 . A A . 56 TYR CA 1 1
7 13431 1 1 56 TYR CB C 104.296 -18.792 5.552 1.00 . A A . 56 TYR CB 1 1
7 13432 1 1 56 TYR CD1 C 104.496 -18.582 8.055 1.00 . A A . 56 TYR CD1 1 1
7 13433 1 1 56 TYR CD2 C 104.720 -20.779 7.052 1.00 . A A . 56 TYR CD2 1 1
7 13434 1 1 56 TYR CE1 C 104.703 -19.140 9.323 1.00 . A A . 56 TYR CE1 1 1
7 13435 1 1 56 TYR CE2 C 104.923 -21.336 8.320 1.00 . A A . 56 TYR CE2 1 1
7 13436 1 1 56 TYR CG C 104.504 -19.401 6.920 1.00 . A A . 56 TYR CG 1 1
7 13437 1 1 56 TYR CZ C 104.916 -20.516 9.455 1.00 . A A . 56 TYR CZ 1 1
7 13438 1 1 56 TYR H H 104.390 -21.014 4.194 1.00 . A A . 56 TYR H 1 1
7 13439 1 1 56 TYR HA H 102.240 -19.468 5.570 1.00 . A A . 56 TYR HA 1 1
7 13440 1 1 56 TYR HB2 H 105.180 -18.974 4.940 1.00 . A A . 56 TYR HB2 1 1
7 13441 1 1 56 TYR HB3 H 104.143 -17.718 5.654 1.00 . A A . 56 TYR HB3 1 1
7 13442 1 1 56 TYR HD1 H 104.331 -17.519 7.953 1.00 . A A . 56 TYR HD1 1 1
7 13443 1 1 56 TYR HD2 H 104.730 -21.411 6.176 1.00 . A A . 56 TYR HD2 1 1
7 13444 1 1 56 TYR HE1 H 104.698 -18.507 10.199 1.00 . A A . 56 TYR HE1 1 1
7 13445 1 1 56 TYR HE2 H 105.086 -22.399 8.423 1.00 . A A . 56 TYR HE2 1 1
7 13446 1 1 56 TYR HH H 105.810 -21.731 10.655 1.00 . A A . 56 TYR HH 1 1
7 13447 1 1 56 TYR N N 103.426 -20.784 4.389 1.00 . A A . 56 TYR N 1 1
7 13448 1 1 56 TYR O O 103.533 -18.195 2.862 1.00 . A A . 56 TYR O 1 1
7 13449 1 1 56 TYR OH O 105.119 -21.066 10.705 1.00 . A A . 56 TYR OH 1 1
7 13450 1 1 57 ASP C C 101.288 -15.893 2.699 1.00 . A A . 57 ASP C 1 1
7 13451 1 1 57 ASP CA C 101.041 -17.363 2.359 1.00 . A A . 57 ASP CA 1 1
7 13452 1 1 57 ASP CB C 99.559 -17.577 2.046 1.00 . A A . 57 ASP CB 1 1
7 13453 1 1 57 ASP CG C 99.236 -19.072 2.083 1.00 . A A . 57 ASP CG 1 1
7 13454 1 1 57 ASP H H 100.751 -18.507 4.194 1.00 . A A . 57 ASP H 1 1
7 13455 1 1 57 ASP HA H 101.638 -17.638 1.489 1.00 . A A . 57 ASP HA 1 1
7 13456 1 1 57 ASP HB2 H 98.952 -17.057 2.787 1.00 . A A . 57 ASP HB2 1 1
7 13457 1 1 57 ASP HB3 H 99.337 -17.183 1.054 1.00 . A A . 57 ASP HB3 1 1
7 13458 1 1 57 ASP N N 101.442 -18.206 3.521 1.00 . A A . 57 ASP N 1 1
7 13459 1 1 57 ASP O O 100.853 -15.401 3.720 1.00 . A A . 57 ASP O 1 1
7 13460 1 1 57 ASP OD1 O 98.394 -19.497 1.309 1.00 . A A . 57 ASP OD1 1 1
7 13461 1 1 57 ASP OD2 O 99.837 -19.770 2.883 1.00 . A A . 57 ASP OD2 1 1
7 13462 1 1 58 LEU C C 101.270 -12.876 1.399 1.00 . A A . 58 LEU C 1 1
7 13463 1 1 58 LEU CA C 102.284 -13.754 2.134 1.00 . A A . 58 LEU CA 1 1
7 13464 1 1 58 LEU CB C 103.694 -13.407 1.641 1.00 . A A . 58 LEU CB 1 1
7 13465 1 1 58 LEU CD1 C 104.931 -13.086 3.802 1.00 . A A . 58 LEU CD1 1 1
7 13466 1 1 58 LEU CD2 C 104.339 -15.395 3.042 1.00 . A A . 58 LEU CD2 1 1
7 13467 1 1 58 LEU CG C 104.757 -13.995 2.583 1.00 . A A . 58 LEU CG 1 1
7 13468 1 1 58 LEU H H 102.348 -15.622 1.012 1.00 . A A . 58 LEU H 1 1
7 13469 1 1 58 LEU HA H 102.217 -13.571 3.206 1.00 . A A . 58 LEU HA 1 1
7 13470 1 1 58 LEU HB2 H 103.835 -13.818 0.641 1.00 . A A . 58 LEU HB2 1 1
7 13471 1 1 58 LEU HB3 H 103.806 -12.324 1.604 1.00 . A A . 58 LEU HB3 1 1
7 13472 1 1 58 LEU HD11 H 104.020 -13.101 4.401 1.00 . A A . 58 LEU HD11 1 1
7 13473 1 1 58 LEU HD12 H 105.767 -13.442 4.404 1.00 . A A . 58 LEU HD12 1 1
7 13474 1 1 58 LEU HD13 H 105.130 -12.067 3.471 1.00 . A A . 58 LEU HD13 1 1
7 13475 1 1 58 LEU HD21 H 105.144 -15.842 3.626 1.00 . A A . 58 LEU HD21 1 1
7 13476 1 1 58 LEU HD22 H 104.134 -16.018 2.171 1.00 . A A . 58 LEU HD22 1 1
7 13477 1 1 58 LEU HD23 H 103.441 -15.324 3.657 1.00 . A A . 58 LEU HD23 1 1
7 13478 1 1 58 LEU HG H 105.705 -14.063 2.051 1.00 . A A . 58 LEU HG 1 1
7 13479 1 1 58 LEU N N 101.995 -15.191 1.855 1.00 . A A . 58 LEU N 1 1
7 13480 1 1 58 LEU O O 101.322 -12.729 0.195 1.00 . A A . 58 LEU O 1 1
7 13481 1 1 59 HIS C C 99.508 -9.973 1.951 1.00 . A A . 59 HIS C 1 1
7 13482 1 1 59 HIS CA C 99.339 -11.410 1.459 1.00 . A A . 59 HIS CA 1 1
7 13483 1 1 59 HIS CB C 97.931 -11.894 1.814 1.00 . A A . 59 HIS CB 1 1
7 13484 1 1 59 HIS CD2 C 98.021 -14.502 2.139 1.00 . A A . 59 HIS CD2 1 1
7 13485 1 1 59 HIS CE1 C 97.264 -15.086 0.192 1.00 . A A . 59 HIS CE1 1 1
7 13486 1 1 59 HIS CG C 97.776 -13.343 1.441 1.00 . A A . 59 HIS CG 1 1
7 13487 1 1 59 HIS H H 100.328 -12.421 3.117 1.00 . A A . 59 HIS H 1 1
7 13488 1 1 59 HIS HA H 99.475 -11.443 0.378 1.00 . A A . 59 HIS HA 1 1
7 13489 1 1 59 HIS HB2 H 97.769 -11.778 2.886 1.00 . A A . 59 HIS HB2 1 1
7 13490 1 1 59 HIS HB3 H 97.196 -11.300 1.271 1.00 . A A . 59 HIS HB3 1 1
7 13491 1 1 59 HIS HD2 H 98.407 -14.554 3.146 1.00 . A A . 59 HIS HD2 1 1
7 13492 1 1 59 HIS HE1 H 96.931 -15.680 -0.647 1.00 . A A . 59 HIS HE1 1 1
7 13493 1 1 59 HIS N N 100.352 -12.285 2.117 1.00 . A A . 59 HIS N 1 1
7 13494 1 1 59 HIS ND1 N 97.296 -13.741 0.202 1.00 . A A . 59 HIS ND1 1 1
7 13495 1 1 59 HIS NE2 N 97.694 -15.596 1.347 1.00 . A A . 59 HIS NE2 1 1
7 13496 1 1 59 HIS O O 99.184 -9.654 3.078 1.00 . A A . 59 HIS O 1 1
7 13497 1 1 60 TYR C C 98.989 -6.865 1.008 1.00 . A A . 60 TYR C 1 1
7 13498 1 1 60 TYR CA C 100.162 -7.681 1.548 1.00 . A A . 60 TYR CA 1 1
7 13499 1 1 60 TYR CB C 101.487 -7.109 1.026 1.00 . A A . 60 TYR CB 1 1
7 13500 1 1 60 TYR CD1 C 102.041 -7.174 -1.429 1.00 . A A . 60 TYR CD1 1 1
7 13501 1 1 60 TYR CD2 C 102.251 -9.216 -0.137 1.00 . A A . 60 TYR CD2 1 1
7 13502 1 1 60 TYR CE1 C 102.466 -7.856 -2.575 1.00 . A A . 60 TYR CE1 1 1
7 13503 1 1 60 TYR CE2 C 102.674 -9.897 -1.285 1.00 . A A . 60 TYR CE2 1 1
7 13504 1 1 60 TYR CG C 101.934 -7.854 -0.210 1.00 . A A . 60 TYR CG 1 1
7 13505 1 1 60 TYR CZ C 102.781 -9.219 -2.503 1.00 . A A . 60 TYR CZ 1 1
7 13506 1 1 60 TYR H H 100.263 -9.378 0.183 1.00 . A A . 60 TYR H 1 1
7 13507 1 1 60 TYR HA H 100.157 -7.636 2.637 1.00 . A A . 60 TYR HA 1 1
7 13508 1 1 60 TYR HB2 H 101.351 -6.056 0.781 1.00 . A A . 60 TYR HB2 1 1
7 13509 1 1 60 TYR HB3 H 102.250 -7.204 1.799 1.00 . A A . 60 TYR HB3 1 1
7 13510 1 1 60 TYR HD1 H 101.796 -6.124 -1.485 1.00 . A A . 60 TYR HD1 1 1
7 13511 1 1 60 TYR HD2 H 102.169 -9.740 0.804 1.00 . A A . 60 TYR HD2 1 1
7 13512 1 1 60 TYR HE1 H 102.551 -7.331 -3.515 1.00 . A A . 60 TYR HE1 1 1
7 13513 1 1 60 TYR HE2 H 102.917 -10.948 -1.229 1.00 . A A . 60 TYR HE2 1 1
7 13514 1 1 60 TYR HH H 102.474 -10.416 -3.979 1.00 . A A . 60 TYR HH 1 1
7 13515 1 1 60 TYR N N 99.997 -9.097 1.116 1.00 . A A . 60 TYR N 1 1
7 13516 1 1 60 TYR O O 98.761 -6.800 -0.186 1.00 . A A . 60 TYR O 1 1
7 13517 1 1 60 TYR OH O 103.199 -9.890 -3.634 1.00 . A A . 60 TYR OH 1 1
7 13518 1 1 61 TRP C C 97.393 -3.970 1.462 1.00 . A A . 61 TRP C 1 1
7 13519 1 1 61 TRP CA C 97.059 -5.461 1.420 1.00 . A A . 61 TRP CA 1 1
7 13520 1 1 61 TRP CB C 95.865 -5.737 2.337 1.00 . A A . 61 TRP CB 1 1
7 13521 1 1 61 TRP CD1 C 93.971 -5.275 0.730 1.00 . A A . 61 TRP CD1 1 1
7 13522 1 1 61 TRP CD2 C 94.043 -3.801 2.428 1.00 . A A . 61 TRP CD2 1 1
7 13523 1 1 61 TRP CE2 C 92.947 -3.429 1.613 1.00 . A A . 61 TRP CE2 1 1
7 13524 1 1 61 TRP CE3 C 94.309 -3.030 3.573 1.00 . A A . 61 TRP CE3 1 1
7 13525 1 1 61 TRP CG C 94.675 -4.977 1.845 1.00 . A A . 61 TRP CG 1 1
7 13526 1 1 61 TRP CH2 C 92.424 -1.575 3.064 1.00 . A A . 61 TRP CH2 1 1
7 13527 1 1 61 TRP CZ2 C 92.144 -2.331 1.924 1.00 . A A . 61 TRP CZ2 1 1
7 13528 1 1 61 TRP CZ3 C 93.504 -1.924 3.887 1.00 . A A . 61 TRP CZ3 1 1
7 13529 1 1 61 TRP H H 98.437 -6.329 2.865 1.00 . A A . 61 TRP H 1 1
7 13530 1 1 61 TRP HA H 96.804 -5.746 0.400 1.00 . A A . 61 TRP HA 1 1
7 13531 1 1 61 TRP HB2 H 95.643 -6.804 2.333 1.00 . A A . 61 TRP HB2 1 1
7 13532 1 1 61 TRP HB3 H 96.105 -5.419 3.352 1.00 . A A . 61 TRP HB3 1 1
7 13533 1 1 61 TRP HD1 H 94.176 -6.095 0.057 1.00 . A A . 61 TRP HD1 1 1
7 13534 1 1 61 TRP HE1 H 92.275 -4.367 -0.164 1.00 . A A . 61 TRP HE1 1 1
7 13535 1 1 61 TRP HE3 H 95.138 -3.290 4.214 1.00 . A A . 61 TRP HE3 1 1
7 13536 1 1 61 TRP HH2 H 91.809 -0.722 3.312 1.00 . A A . 61 TRP HH2 1 1
7 13537 1 1 61 TRP HZ2 H 91.313 -2.067 1.287 1.00 . A A . 61 TRP HZ2 1 1
7 13538 1 1 61 TRP HZ3 H 93.718 -1.338 4.769 1.00 . A A . 61 TRP HZ3 1 1
7 13539 1 1 61 TRP N N 98.230 -6.258 1.879 1.00 . A A . 61 TRP N 1 1
7 13540 1 1 61 TRP NE1 N 92.945 -4.358 0.592 1.00 . A A . 61 TRP NE1 1 1
7 13541 1 1 61 TRP O O 97.786 -3.438 2.481 1.00 . A A . 61 TRP O 1 1
7 13542 1 1 62 LEU C C 96.327 -1.105 -0.285 1.00 . A A . 62 LEU C 1 1
7 13543 1 1 62 LEU CA C 97.529 -1.836 0.316 1.00 . A A . 62 LEU CA 1 1
7 13544 1 1 62 LEU CB C 98.776 -1.579 -0.544 1.00 . A A . 62 LEU CB 1 1
7 13545 1 1 62 LEU CD1 C 100.200 -2.581 -2.338 1.00 . A A . 62 LEU CD1 1 1
7 13546 1 1 62 LEU CD2 C 100.031 -3.703 -0.108 1.00 . A A . 62 LEU CD2 1 1
7 13547 1 1 62 LEU CG C 99.270 -2.891 -1.163 1.00 . A A . 62 LEU CG 1 1
7 13548 1 1 62 LEU H H 96.907 -3.765 -0.476 1.00 . A A . 62 LEU H 1 1
7 13549 1 1 62 LEU HA H 97.706 -1.473 1.329 1.00 . A A . 62 LEU HA 1 1
7 13550 1 1 62 LEU HB2 H 98.527 -0.876 -1.339 1.00 . A A . 62 LEU HB2 1 1
7 13551 1 1 62 LEU HB3 H 99.564 -1.155 0.079 1.00 . A A . 62 LEU HB3 1 1
7 13552 1 1 62 LEU HD11 H 100.551 -3.514 -2.779 1.00 . A A . 62 LEU HD11 1 1
7 13553 1 1 62 LEU HD12 H 101.053 -2.003 -1.983 1.00 . A A . 62 LEU HD12 1 1
7 13554 1 1 62 LEU HD13 H 99.658 -2.006 -3.089 1.00 . A A . 62 LEU HD13 1 1
7 13555 1 1 62 LEU HD21 H 101.077 -3.791 -0.401 1.00 . A A . 62 LEU HD21 1 1
7 13556 1 1 62 LEU HD22 H 99.592 -4.697 -0.028 1.00 . A A . 62 LEU HD22 1 1
7 13557 1 1 62 LEU HD23 H 99.966 -3.198 0.856 1.00 . A A . 62 LEU HD23 1 1
7 13558 1 1 62 LEU HG H 98.416 -3.468 -1.518 1.00 . A A . 62 LEU HG 1 1
7 13559 1 1 62 LEU N N 97.233 -3.295 0.357 1.00 . A A . 62 LEU N 1 1
7 13560 1 1 62 LEU O O 95.953 -1.334 -1.417 1.00 . A A . 62 LEU O 1 1
7 13561 1 1 63 GLY C C 94.953 1.313 -1.310 1.00 . A A . 63 GLY C 1 1
7 13562 1 1 63 GLY CA C 94.541 0.519 -0.071 1.00 . A A . 63 GLY CA 1 1
7 13563 1 1 63 GLY H H 96.044 -0.048 1.402 1.00 . A A . 63 GLY H 1 1
7 13564 1 1 63 GLY HA2 H 93.756 -0.188 -0.338 1.00 . A A . 63 GLY HA2 1 1
7 13565 1 1 63 GLY HA3 H 94.169 1.204 0.691 1.00 . A A . 63 GLY HA3 1 1
7 13566 1 1 63 GLY N N 95.718 -0.225 0.462 1.00 . A A . 63 GLY N 1 1
7 13567 1 1 63 GLY O O 94.267 2.219 -1.738 1.00 . A A . 63 GLY O 1 1
7 13568 1 1 64 ASN C C 96.776 3.175 -2.767 1.00 . A A . 64 ASN C 1 1
7 13569 1 1 64 ASN CA C 96.538 1.701 -3.102 1.00 . A A . 64 ASN CA 1 1
7 13570 1 1 64 ASN CB C 95.481 1.593 -4.201 1.00 . A A . 64 ASN CB 1 1
7 13571 1 1 64 ASN CG C 96.113 1.929 -5.553 1.00 . A A . 64 ASN CG 1 1
7 13572 1 1 64 ASN H H 96.622 0.219 -1.509 1.00 . A A . 64 ASN H 1 1
7 13573 1 1 64 ASN HA H 97.469 1.255 -3.452 1.00 . A A . 64 ASN HA 1 1
7 13574 1 1 64 ASN HB2 H 95.087 0.577 -4.228 1.00 . A A . 64 ASN HB2 1 1
7 13575 1 1 64 ASN HB3 H 94.670 2.291 -3.996 1.00 . A A . 64 ASN HB3 1 1
7 13576 1 1 64 ASN HD21 H 97.768 2.714 -4.725 1.00 . A A . 64 ASN HD21 1 1
7 13577 1 1 64 ASN HD22 H 97.714 2.725 -6.473 1.00 . A A . 64 ASN HD22 1 1
7 13578 1 1 64 ASN N N 96.070 0.976 -1.887 1.00 . A A . 64 ASN N 1 1
7 13579 1 1 64 ASN ND2 N 97.287 2.499 -5.586 1.00 . A A . 64 ASN ND2 1 1
7 13580 1 1 64 ASN O O 97.132 3.963 -3.621 1.00 . A A . 64 ASN O 1 1
7 13581 1 1 64 ASN OD1 O 95.535 1.671 -6.589 1.00 . A A . 64 ASN OD1 1 1
7 13582 1 1 65 GLU C C 98.068 5.075 -0.285 1.00 . A A . 65 GLU C 1 1
7 13583 1 1 65 GLU CA C 96.811 4.978 -1.150 1.00 . A A . 65 GLU CA 1 1
7 13584 1 1 65 GLU CB C 95.605 5.492 -0.359 1.00 . A A . 65 GLU CB 1 1
7 13585 1 1 65 GLU CD C 93.268 6.352 -0.561 1.00 . A A . 65 GLU CD 1 1
7 13586 1 1 65 GLU CG C 94.406 5.641 -1.296 1.00 . A A . 65 GLU CG 1 1
7 13587 1 1 65 GLU H H 96.293 2.886 -0.836 1.00 . A A . 65 GLU H 1 1
7 13588 1 1 65 GLU HA H 96.940 5.581 -2.049 1.00 . A A . 65 GLU HA 1 1
7 13589 1 1 65 GLU HB2 H 95.361 4.783 0.433 1.00 . A A . 65 GLU HB2 1 1
7 13590 1 1 65 GLU HB3 H 95.845 6.460 0.081 1.00 . A A . 65 GLU HB3 1 1
7 13591 1 1 65 GLU HG2 H 94.697 6.226 -2.168 1.00 . A A . 65 GLU HG2 1 1
7 13592 1 1 65 GLU HG3 H 94.070 4.654 -1.616 1.00 . A A . 65 GLU HG3 1 1
7 13593 1 1 65 GLU N N 96.589 3.556 -1.532 1.00 . A A . 65 GLU N 1 1
7 13594 1 1 65 GLU O O 98.326 6.081 0.346 1.00 . A A . 65 GLU O 1 1
7 13595 1 1 65 GLU OE1 O 93.105 7.542 -0.774 1.00 . A A . 65 GLU OE1 1 1
7 13596 1 1 65 GLU OE2 O 92.581 5.696 0.204 1.00 . A A . 65 GLU OE2 1 1
7 13597 1 1 66 CYS C C 101.298 4.343 -0.316 1.00 . A A . 66 CYS C 1 1
7 13598 1 1 66 CYS CA C 100.091 4.059 0.579 1.00 . A A . 66 CYS CA 1 1
7 13599 1 1 66 CYS CB C 100.274 2.703 1.267 1.00 . A A . 66 CYS CB 1 1
7 13600 1 1 66 CYS H H 98.618 3.205 -0.778 1.00 . A A . 66 CYS H 1 1
7 13601 1 1 66 CYS HA H 100.007 4.840 1.334 1.00 . A A . 66 CYS HA 1 1
7 13602 1 1 66 CYS HB2 H 99.460 2.540 1.973 1.00 . A A . 66 CYS HB2 1 1
7 13603 1 1 66 CYS HB3 H 100.270 1.912 0.518 1.00 . A A . 66 CYS HB3 1 1
7 13604 1 1 66 CYS HG H 102.129 1.440 2.545 1.00 . A A . 66 CYS HG 1 1
7 13605 1 1 66 CYS N N 98.852 4.031 -0.247 1.00 . A A . 66 CYS N 1 1
7 13606 1 1 66 CYS O O 101.395 3.845 -1.420 1.00 . A A . 66 CYS O 1 1
7 13607 1 1 66 CYS SG S 101.852 2.686 2.153 1.00 . A A . 66 CYS SG 1 1
7 13608 1 1 67 SER C C 104.192 4.167 -0.964 1.00 . A A . 67 SER C 1 1
7 13609 1 1 67 SER CA C 103.419 5.456 -0.676 1.00 . A A . 67 SER CA 1 1
7 13610 1 1 67 SER CB C 104.320 6.431 0.085 1.00 . A A . 67 SER CB 1 1
7 13611 1 1 67 SER H H 102.120 5.547 1.069 1.00 . A A . 67 SER H 1 1
7 13612 1 1 67 SER HA H 103.105 5.909 -1.616 1.00 . A A . 67 SER HA 1 1
7 13613 1 1 67 SER HB2 H 103.707 7.196 0.562 1.00 . A A . 67 SER HB2 1 1
7 13614 1 1 67 SER HB3 H 104.883 5.890 0.844 1.00 . A A . 67 SER HB3 1 1
7 13615 1 1 67 SER HG H 105.788 7.658 -0.353 1.00 . A A . 67 SER HG 1 1
7 13616 1 1 67 SER N N 102.220 5.142 0.149 1.00 . A A . 67 SER N 1 1
7 13617 1 1 67 SER O O 104.233 3.263 -0.155 1.00 . A A . 67 SER O 1 1
7 13618 1 1 67 SER OG O 105.221 7.046 -0.827 1.00 . A A . 67 SER OG 1 1
7 13619 1 1 68 GLN C C 106.730 2.678 -1.461 1.00 . A A . 68 GLN C 1 1
7 13620 1 1 68 GLN CA C 105.575 2.849 -2.452 1.00 . A A . 68 GLN CA 1 1
7 13621 1 1 68 GLN CB C 106.137 2.974 -3.870 1.00 . A A . 68 GLN CB 1 1
7 13622 1 1 68 GLN CD C 105.318 5.204 -4.649 1.00 . A A . 68 GLN CD 1 1
7 13623 1 1 68 GLN CG C 106.532 4.429 -4.138 1.00 . A A . 68 GLN CG 1 1
7 13624 1 1 68 GLN H H 104.758 4.842 -2.770 1.00 . A A . 68 GLN H 1 1
7 13625 1 1 68 GLN HA H 104.918 1.981 -2.397 1.00 . A A . 68 GLN HA 1 1
7 13626 1 1 68 GLN HB2 H 107.014 2.335 -3.971 1.00 . A A . 68 GLN HB2 1 1
7 13627 1 1 68 GLN HB3 H 105.378 2.667 -4.590 1.00 . A A . 68 GLN HB3 1 1
7 13628 1 1 68 GLN HE21 H 105.530 6.677 -3.298 1.00 . A A . 68 GLN HE21 1 1
7 13629 1 1 68 GLN HE22 H 104.186 6.847 -4.406 1.00 . A A . 68 GLN HE22 1 1
7 13630 1 1 68 GLN HG2 H 106.891 4.883 -3.214 1.00 . A A . 68 GLN HG2 1 1
7 13631 1 1 68 GLN HG3 H 107.323 4.457 -4.887 1.00 . A A . 68 GLN HG3 1 1
7 13632 1 1 68 GLN N N 104.805 4.078 -2.112 1.00 . A A . 68 GLN N 1 1
7 13633 1 1 68 GLN NE2 N 104.986 6.327 -4.075 1.00 . A A . 68 GLN NE2 1 1
7 13634 1 1 68 GLN O O 107.230 1.591 -1.256 1.00 . A A . 68 GLN O 1 1
7 13635 1 1 68 GLN OE1 O 104.665 4.784 -5.583 1.00 . A A . 68 GLN OE1 1 1
7 13636 1 1 69 ASP C C 107.892 2.707 1.268 1.00 . A A . 69 ASP C 1 1
7 13637 1 1 69 ASP CA C 108.280 3.649 0.126 1.00 . A A . 69 ASP CA 1 1
7 13638 1 1 69 ASP CB C 108.585 5.038 0.693 1.00 . A A . 69 ASP CB 1 1
7 13639 1 1 69 ASP CG C 109.744 4.941 1.686 1.00 . A A . 69 ASP CG 1 1
7 13640 1 1 69 ASP H H 106.727 4.642 -1.036 1.00 . A A . 69 ASP H 1 1
7 13641 1 1 69 ASP HA H 109.165 3.262 -0.378 1.00 . A A . 69 ASP HA 1 1
7 13642 1 1 69 ASP HB2 H 108.858 5.710 -0.121 1.00 . A A . 69 ASP HB2 1 1
7 13643 1 1 69 ASP HB3 H 107.702 5.424 1.202 1.00 . A A . 69 ASP HB3 1 1
7 13644 1 1 69 ASP N N 107.157 3.747 -0.849 1.00 . A A . 69 ASP N 1 1
7 13645 1 1 69 ASP O O 108.628 1.807 1.620 1.00 . A A . 69 ASP O 1 1
7 13646 1 1 69 ASP OD1 O 110.813 4.516 1.278 1.00 . A A . 69 ASP OD1 1 1
7 13647 1 1 69 ASP OD2 O 109.544 5.293 2.836 1.00 . A A . 69 ASP OD2 1 1
7 13648 1 1 70 GLU C C 105.590 0.799 2.400 1.00 . A A . 70 GLU C 1 1
7 13649 1 1 70 GLU CA C 106.312 2.018 2.970 1.00 . A A . 70 GLU CA 1 1
7 13650 1 1 70 GLU CB C 105.367 2.786 3.898 1.00 . A A . 70 GLU CB 1 1
7 13651 1 1 70 GLU CD C 107.256 3.517 5.358 1.00 . A A . 70 GLU CD 1 1
7 13652 1 1 70 GLU CG C 106.096 3.996 4.483 1.00 . A A . 70 GLU CG 1 1
7 13653 1 1 70 GLU H H 106.142 3.658 1.545 1.00 . A A . 70 GLU H 1 1
7 13654 1 1 70 GLU HA H 107.187 1.692 3.531 1.00 . A A . 70 GLU HA 1 1
7 13655 1 1 70 GLU HB2 H 104.498 3.124 3.333 1.00 . A A . 70 GLU HB2 1 1
7 13656 1 1 70 GLU HB3 H 105.041 2.132 4.707 1.00 . A A . 70 GLU HB3 1 1
7 13657 1 1 70 GLU HG2 H 106.484 4.614 3.673 1.00 . A A . 70 GLU HG2 1 1
7 13658 1 1 70 GLU HG3 H 105.403 4.581 5.087 1.00 . A A . 70 GLU HG3 1 1
7 13659 1 1 70 GLU N N 106.741 2.905 1.851 1.00 . A A . 70 GLU N 1 1
7 13660 1 1 70 GLU O O 105.808 -0.320 2.816 1.00 . A A . 70 GLU O 1 1
7 13661 1 1 70 GLU OE1 O 108.392 3.695 4.952 1.00 . A A . 70 GLU OE1 1 1
7 13662 1 1 70 GLU OE2 O 106.988 2.982 6.421 1.00 . A A . 70 GLU OE2 1 1
7 13663 1 1 71 SER C C 104.983 -1.159 0.313 1.00 . A A . 71 SER C 1 1
7 13664 1 1 71 SER CA C 103.987 -0.122 0.838 1.00 . A A . 71 SER CA 1 1
7 13665 1 1 71 SER CB C 103.134 0.397 -0.318 1.00 . A A . 71 SER CB 1 1
7 13666 1 1 71 SER H H 104.569 1.955 1.118 1.00 . A A . 71 SER H 1 1
7 13667 1 1 71 SER HA H 103.344 -0.581 1.589 1.00 . A A . 71 SER HA 1 1
7 13668 1 1 71 SER HB2 H 102.762 1.393 -0.077 1.00 . A A . 71 SER HB2 1 1
7 13669 1 1 71 SER HB3 H 103.739 0.445 -1.224 1.00 . A A . 71 SER HB3 1 1
7 13670 1 1 71 SER HG H 101.500 -0.157 -1.253 1.00 . A A . 71 SER HG 1 1
7 13671 1 1 71 SER N N 104.731 1.014 1.446 1.00 . A A . 71 SER N 1 1
7 13672 1 1 71 SER O O 104.918 -2.326 0.649 1.00 . A A . 71 SER O 1 1
7 13673 1 1 71 SER OG O 102.038 -0.481 -0.526 1.00 . A A . 71 SER OG 1 1
7 13674 1 1 72 GLY C C 107.694 -2.325 0.102 1.00 . A A . 72 GLY C 1 1
7 13675 1 1 72 GLY CA C 106.908 -1.702 -1.052 1.00 . A A . 72 GLY CA 1 1
7 13676 1 1 72 GLY H H 105.946 0.232 -0.774 1.00 . A A . 72 GLY H 1 1
7 13677 1 1 72 GLY HA2 H 106.394 -2.486 -1.607 1.00 . A A . 72 GLY HA2 1 1
7 13678 1 1 72 GLY HA3 H 107.594 -1.176 -1.716 1.00 . A A . 72 GLY HA3 1 1
7 13679 1 1 72 GLY N N 105.908 -0.741 -0.508 1.00 . A A . 72 GLY N 1 1
7 13680 1 1 72 GLY O O 107.816 -3.530 0.203 1.00 . A A . 72 GLY O 1 1
7 13681 1 1 73 ALA C C 108.239 -3.232 2.744 1.00 . A A . 73 ALA C 1 1
7 13682 1 1 73 ALA CA C 109.006 -2.065 2.121 1.00 . A A . 73 ALA CA 1 1
7 13683 1 1 73 ALA CB C 109.211 -0.972 3.170 1.00 . A A . 73 ALA CB 1 1
7 13684 1 1 73 ALA H H 108.115 -0.518 0.874 1.00 . A A . 73 ALA H 1 1
7 13685 1 1 73 ALA HA H 109.976 -2.415 1.767 1.00 . A A . 73 ALA HA 1 1
7 13686 1 1 73 ALA HB1 H 109.488 -1.428 4.121 1.00 . A A . 73 ALA HB1 1 1
7 13687 1 1 73 ALA HB2 H 110.004 -0.300 2.845 1.00 . A A . 73 ALA HB2 1 1
7 13688 1 1 73 ALA HB3 H 108.285 -0.409 3.294 1.00 . A A . 73 ALA HB3 1 1
7 13689 1 1 73 ALA N N 108.228 -1.517 0.975 1.00 . A A . 73 ALA N 1 1
7 13690 1 1 73 ALA O O 108.822 -4.195 3.199 1.00 . A A . 73 ALA O 1 1
7 13691 1 1 74 ALA C C 106.188 -5.474 2.420 1.00 . A A . 74 ALA C 1 1
7 13692 1 1 74 ALA CA C 106.141 -4.268 3.357 1.00 . A A . 74 ALA CA 1 1
7 13693 1 1 74 ALA CB C 104.689 -3.820 3.542 1.00 . A A . 74 ALA CB 1 1
7 13694 1 1 74 ALA H H 106.470 -2.347 2.383 1.00 . A A . 74 ALA H 1 1
7 13695 1 1 74 ALA HA H 106.563 -4.542 4.324 1.00 . A A . 74 ALA HA 1 1
7 13696 1 1 74 ALA HB1 H 104.207 -3.737 2.568 1.00 . A A . 74 ALA HB1 1 1
7 13697 1 1 74 ALA HB2 H 104.669 -2.851 4.041 1.00 . A A . 74 ALA HB2 1 1
7 13698 1 1 74 ALA HB3 H 104.158 -4.553 4.149 1.00 . A A . 74 ALA HB3 1 1
7 13699 1 1 74 ALA N N 106.937 -3.156 2.766 1.00 . A A . 74 ALA N 1 1
7 13700 1 1 74 ALA O O 106.402 -6.593 2.840 1.00 . A A . 74 ALA O 1 1
7 13701 1 1 75 ALA C C 107.424 -7.013 0.205 1.00 . A A . 75 ALA C 1 1
7 13702 1 1 75 ALA CA C 106.032 -6.380 0.185 1.00 . A A . 75 ALA CA 1 1
7 13703 1 1 75 ALA CB C 105.728 -5.860 -1.222 1.00 . A A . 75 ALA CB 1 1
7 13704 1 1 75 ALA H H 105.817 -4.311 0.827 1.00 . A A . 75 ALA H 1 1
7 13705 1 1 75 ALA HA H 105.288 -7.126 0.465 1.00 . A A . 75 ALA HA 1 1
7 13706 1 1 75 ALA HB1 H 105.756 -6.688 -1.930 1.00 . A A . 75 ALA HB1 1 1
7 13707 1 1 75 ALA HB2 H 104.738 -5.405 -1.235 1.00 . A A . 75 ALA HB2 1 1
7 13708 1 1 75 ALA HB3 H 106.474 -5.116 -1.503 1.00 . A A . 75 ALA HB3 1 1
7 13709 1 1 75 ALA N N 105.994 -5.251 1.153 1.00 . A A . 75 ALA N 1 1
7 13710 1 1 75 ALA O O 107.581 -8.199 -0.004 1.00 . A A . 75 ALA O 1 1
7 13711 1 1 76 ILE C C 110.083 -7.434 1.849 1.00 . A A . 76 ILE C 1 1
7 13712 1 1 76 ILE CA C 109.818 -6.780 0.489 1.00 . A A . 76 ILE CA 1 1
7 13713 1 1 76 ILE CB C 110.820 -5.648 0.263 1.00 . A A . 76 ILE CB 1 1
7 13714 1 1 76 ILE CD1 C 111.714 -4.292 -1.651 1.00 . A A . 76 ILE CD1 1 1
7 13715 1 1 76 ILE CG1 C 110.455 -4.901 -1.026 1.00 . A A . 76 ILE CG1 1 1
7 13716 1 1 76 ILE CG2 C 112.228 -6.232 0.144 1.00 . A A . 76 ILE CG2 1 1
7 13717 1 1 76 ILE H H 108.284 -5.245 0.629 1.00 . A A . 76 ILE H 1 1
7 13718 1 1 76 ILE HA H 109.929 -7.525 -0.299 1.00 . A A . 76 ILE HA 1 1
7 13719 1 1 76 ILE HB H 110.784 -4.957 1.105 1.00 . A A . 76 ILE HB 1 1
7 13720 1 1 76 ILE HD11 H 111.428 -3.518 -2.364 1.00 . A A . 76 ILE HD11 1 1
7 13721 1 1 76 ILE HD12 H 112.332 -3.854 -0.868 1.00 . A A . 76 ILE HD12 1 1
7 13722 1 1 76 ILE HD13 H 112.277 -5.070 -2.166 1.00 . A A . 76 ILE HD13 1 1
7 13723 1 1 76 ILE HG12 H 110.003 -5.598 -1.731 1.00 . A A . 76 ILE HG12 1 1
7 13724 1 1 76 ILE HG13 H 109.745 -4.107 -0.796 1.00 . A A . 76 ILE HG13 1 1
7 13725 1 1 76 ILE HG21 H 112.365 -7.008 0.898 1.00 . A A . 76 ILE HG21 1 1
7 13726 1 1 76 ILE HG22 H 112.963 -5.443 0.298 1.00 . A A . 76 ILE HG22 1 1
7 13727 1 1 76 ILE HG23 H 112.360 -6.663 -0.849 1.00 . A A . 76 ILE HG23 1 1
7 13728 1 1 76 ILE N N 108.438 -6.228 0.457 1.00 . A A . 76 ILE N 1 1
7 13729 1 1 76 ILE O O 110.496 -8.574 1.925 1.00 . A A . 76 ILE O 1 1
7 13730 1 1 77 PHE C C 109.248 -8.583 4.421 1.00 . A A . 77 PHE C 1 1
7 13731 1 1 77 PHE CA C 110.095 -7.320 4.266 1.00 . A A . 77 PHE CA 1 1
7 13732 1 1 77 PHE CB C 109.713 -6.308 5.350 1.00 . A A . 77 PHE CB 1 1
7 13733 1 1 77 PHE CD1 C 111.306 -5.423 7.093 1.00 . A A . 77 PHE CD1 1 1
7 13734 1 1 77 PHE CD2 C 111.689 -4.855 4.768 1.00 . A A . 77 PHE CD2 1 1
7 13735 1 1 77 PHE CE1 C 112.436 -4.684 7.460 1.00 . A A . 77 PHE CE1 1 1
7 13736 1 1 77 PHE CE2 C 112.820 -4.115 5.134 1.00 . A A . 77 PHE CE2 1 1
7 13737 1 1 77 PHE CG C 110.932 -5.509 5.747 1.00 . A A . 77 PHE CG 1 1
7 13738 1 1 77 PHE CZ C 113.194 -4.029 6.480 1.00 . A A . 77 PHE CZ 1 1
7 13739 1 1 77 PHE H H 109.505 -5.780 2.839 1.00 . A A . 77 PHE H 1 1
7 13740 1 1 77 PHE HA H 111.150 -7.575 4.364 1.00 . A A . 77 PHE HA 1 1
7 13741 1 1 77 PHE HB2 H 108.947 -5.635 4.965 1.00 . A A . 77 PHE HB2 1 1
7 13742 1 1 77 PHE HB3 H 109.326 -6.838 6.221 1.00 . A A . 77 PHE HB3 1 1
7 13743 1 1 77 PHE HD1 H 110.722 -5.927 7.849 1.00 . A A . 77 PHE HD1 1 1
7 13744 1 1 77 PHE HD2 H 111.401 -4.921 3.729 1.00 . A A . 77 PHE HD2 1 1
7 13745 1 1 77 PHE HE1 H 112.724 -4.618 8.498 1.00 . A A . 77 PHE HE1 1 1
7 13746 1 1 77 PHE HE2 H 113.403 -3.611 4.378 1.00 . A A . 77 PHE HE2 1 1
7 13747 1 1 77 PHE HZ H 114.066 -3.459 6.764 1.00 . A A . 77 PHE HZ 1 1
7 13748 1 1 77 PHE N N 109.850 -6.726 2.921 1.00 . A A . 77 PHE N 1 1
7 13749 1 1 77 PHE O O 109.714 -9.603 4.892 1.00 . A A . 77 PHE O 1 1
7 13750 1 1 78 THR C C 107.618 -10.812 3.200 1.00 . A A . 78 THR C 1 1
7 13751 1 1 78 THR CA C 107.128 -9.717 4.150 1.00 . A A . 78 THR CA 1 1
7 13752 1 1 78 THR CB C 105.689 -9.322 3.794 1.00 . A A . 78 THR CB 1 1
7 13753 1 1 78 THR CG2 C 105.469 -9.421 2.282 1.00 . A A . 78 THR CG2 1 1
7 13754 1 1 78 THR H H 107.643 -7.667 3.638 1.00 . A A . 78 THR H 1 1
7 13755 1 1 78 THR HA H 107.159 -10.086 5.175 1.00 . A A . 78 THR HA 1 1
7 13756 1 1 78 THR HB H 105.510 -8.296 4.116 1.00 . A A . 78 THR HB 1 1
7 13757 1 1 78 THR HG1 H 104.232 -9.673 5.060 1.00 . A A . 78 THR HG1 1 1
7 13758 1 1 78 THR HG21 H 104.474 -9.051 2.034 1.00 . A A . 78 THR HG21 1 1
7 13759 1 1 78 THR HG22 H 106.218 -8.821 1.766 1.00 . A A . 78 THR HG22 1 1
7 13760 1 1 78 THR HG23 H 105.558 -10.462 1.969 1.00 . A A . 78 THR HG23 1 1
7 13761 1 1 78 THR N N 108.008 -8.524 4.027 1.00 . A A . 78 THR N 1 1
7 13762 1 1 78 THR O O 107.699 -11.969 3.560 1.00 . A A . 78 THR O 1 1
7 13763 1 1 78 THR OG1 O 104.783 -10.186 4.464 1.00 . A A . 78 THR OG1 1 1
7 13764 1 1 79 VAL C C 109.808 -11.970 1.420 1.00 . A A . 79 VAL C 1 1
7 13765 1 1 79 VAL CA C 108.420 -11.471 1.010 1.00 . A A . 79 VAL CA 1 1
7 13766 1 1 79 VAL CB C 108.496 -10.843 -0.383 1.00 . A A . 79 VAL CB 1 1
7 13767 1 1 79 VAL CG1 C 109.197 -11.808 -1.340 1.00 . A A . 79 VAL CG1 1 1
7 13768 1 1 79 VAL CG2 C 107.080 -10.561 -0.891 1.00 . A A . 79 VAL CG2 1 1
7 13769 1 1 79 VAL H H 107.866 -9.485 1.714 1.00 . A A . 79 VAL H 1 1
7 13770 1 1 79 VAL HA H 107.726 -12.310 0.991 1.00 . A A . 79 VAL HA 1 1
7 13771 1 1 79 VAL HB H 109.057 -9.910 -0.332 1.00 . A A . 79 VAL HB 1 1
7 13772 1 1 79 VAL HG11 H 110.206 -12.010 -0.979 1.00 . A A . 79 VAL HG11 1 1
7 13773 1 1 79 VAL HG12 H 108.636 -12.742 -1.391 1.00 . A A . 79 VAL HG12 1 1
7 13774 1 1 79 VAL HG13 H 109.249 -11.362 -2.333 1.00 . A A . 79 VAL HG13 1 1
7 13775 1 1 79 VAL HG21 H 106.662 -11.469 -1.326 1.00 . A A . 79 VAL HG21 1 1
7 13776 1 1 79 VAL HG22 H 107.116 -9.778 -1.649 1.00 . A A . 79 VAL HG22 1 1
7 13777 1 1 79 VAL HG23 H 106.454 -10.234 -0.061 1.00 . A A . 79 VAL HG23 1 1
7 13778 1 1 79 VAL N N 107.941 -10.454 1.989 1.00 . A A . 79 VAL N 1 1
7 13779 1 1 79 VAL O O 109.990 -13.124 1.750 1.00 . A A . 79 VAL O 1 1
7 13780 1 1 80 GLN C C 112.088 -12.427 3.026 1.00 . A A . 80 GLN C 1 1
7 13781 1 1 80 GLN CA C 112.163 -11.549 1.778 1.00 . A A . 80 GLN CA 1 1
7 13782 1 1 80 GLN CB C 113.030 -10.321 2.066 1.00 . A A . 80 GLN CB 1 1
7 13783 1 1 80 GLN CD C 114.822 -10.544 0.338 1.00 . A A . 80 GLN CD 1 1
7 13784 1 1 80 GLN CG C 113.574 -9.759 0.751 1.00 . A A . 80 GLN CG 1 1
7 13785 1 1 80 GLN H H 110.622 -10.156 1.119 1.00 . A A . 80 GLN H 1 1
7 13786 1 1 80 GLN HA H 112.602 -12.119 0.959 1.00 . A A . 80 GLN HA 1 1
7 13787 1 1 80 GLN HB2 H 112.430 -9.561 2.565 1.00 . A A . 80 GLN HB2 1 1
7 13788 1 1 80 GLN HB3 H 113.862 -10.608 2.710 1.00 . A A . 80 GLN HB3 1 1
7 13789 1 1 80 GLN HE21 H 113.763 -12.058 -0.454 1.00 . A A . 80 GLN HE21 1 1
7 13790 1 1 80 GLN HE22 H 115.503 -12.219 -0.541 1.00 . A A . 80 GLN HE22 1 1
7 13791 1 1 80 GLN HG2 H 112.814 -9.850 -0.025 1.00 . A A . 80 GLN HG2 1 1
7 13792 1 1 80 GLN HG3 H 113.834 -8.709 0.885 1.00 . A A . 80 GLN HG3 1 1
7 13793 1 1 80 GLN N N 110.791 -11.113 1.396 1.00 . A A . 80 GLN N 1 1
7 13794 1 1 80 GLN NE2 N 114.686 -11.693 -0.264 1.00 . A A . 80 GLN NE2 1 1
7 13795 1 1 80 GLN O O 112.493 -13.575 3.015 1.00 . A A . 80 GLN O 1 1
7 13796 1 1 80 GLN OE1 O 115.932 -10.106 0.566 1.00 . A A . 80 GLN OE1 1 1
7 13797 1 1 81 LEU C C 110.784 -14.047 4.992 1.00 . A A . 81 LEU C 1 1
7 13798 1 1 81 LEU CA C 111.477 -12.731 5.337 1.00 . A A . 81 LEU CA 1 1
7 13799 1 1 81 LEU CB C 110.671 -11.983 6.405 1.00 . A A . 81 LEU CB 1 1
7 13800 1 1 81 LEU CD1 C 110.596 -14.007 7.895 1.00 . A A . 81 LEU CD1 1 1
7 13801 1 1 81 LEU CD2 C 112.505 -12.394 8.078 1.00 . A A . 81 LEU CD2 1 1
7 13802 1 1 81 LEU CG C 111.001 -12.532 7.802 1.00 . A A . 81 LEU CG 1 1
7 13803 1 1 81 LEU H H 111.239 -10.952 4.101 1.00 . A A . 81 LEU H 1 1
7 13804 1 1 81 LEU HA H 112.479 -12.936 5.714 1.00 . A A . 81 LEU HA 1 1
7 13805 1 1 81 LEU HB2 H 110.918 -10.922 6.366 1.00 . A A . 81 LEU HB2 1 1
7 13806 1 1 81 LEU HB3 H 109.607 -12.113 6.209 1.00 . A A . 81 LEU HB3 1 1
7 13807 1 1 81 LEU HD11 H 110.205 -14.215 8.891 1.00 . A A . 81 LEU HD11 1 1
7 13808 1 1 81 LEU HD12 H 111.466 -14.635 7.707 1.00 . A A . 81 LEU HD12 1 1
7 13809 1 1 81 LEU HD13 H 109.827 -14.220 7.152 1.00 . A A . 81 LEU HD13 1 1
7 13810 1 1 81 LEU HD21 H 112.670 -12.280 9.149 1.00 . A A . 81 LEU HD21 1 1
7 13811 1 1 81 LEU HD22 H 112.891 -11.519 7.556 1.00 . A A . 81 LEU HD22 1 1
7 13812 1 1 81 LEU HD23 H 113.022 -13.286 7.724 1.00 . A A . 81 LEU HD23 1 1
7 13813 1 1 81 LEU HG H 110.448 -11.962 8.549 1.00 . A A . 81 LEU HG 1 1
7 13814 1 1 81 LEU N N 111.571 -11.906 4.104 1.00 . A A . 81 LEU N 1 1
7 13815 1 1 81 LEU O O 111.131 -15.093 5.502 1.00 . A A . 81 LEU O 1 1
7 13816 1 1 82 ASP C C 110.159 -16.306 3.346 1.00 . A A . 82 ASP C 1 1
7 13817 1 1 82 ASP CA C 109.116 -15.273 3.754 1.00 . A A . 82 ASP CA 1 1
7 13818 1 1 82 ASP CB C 108.141 -15.016 2.595 1.00 . A A . 82 ASP CB 1 1
7 13819 1 1 82 ASP CG C 108.752 -15.485 1.271 1.00 . A A . 82 ASP CG 1 1
7 13820 1 1 82 ASP H H 109.534 -13.136 3.704 1.00 . A A . 82 ASP H 1 1
7 13821 1 1 82 ASP HA H 108.561 -15.643 4.616 1.00 . A A . 82 ASP HA 1 1
7 13822 1 1 82 ASP HB2 H 107.214 -15.559 2.777 1.00 . A A . 82 ASP HB2 1 1
7 13823 1 1 82 ASP HB3 H 107.929 -13.949 2.535 1.00 . A A . 82 ASP HB3 1 1
7 13824 1 1 82 ASP N N 109.812 -14.012 4.123 1.00 . A A . 82 ASP N 1 1
7 13825 1 1 82 ASP O O 110.191 -17.403 3.861 1.00 . A A . 82 ASP O 1 1
7 13826 1 1 82 ASP OD1 O 108.985 -16.675 1.137 1.00 . A A . 82 ASP OD1 1 1
7 13827 1 1 82 ASP OD2 O 108.973 -14.647 0.413 1.00 . A A . 82 ASP OD2 1 1
7 13828 1 1 83 ASP C C 112.856 -17.335 3.273 1.00 . A A . 83 ASP C 1 1
7 13829 1 1 83 ASP CA C 112.066 -16.942 2.028 1.00 . A A . 83 ASP CA 1 1
7 13830 1 1 83 ASP CB C 113.001 -16.312 0.994 1.00 . A A . 83 ASP CB 1 1
7 13831 1 1 83 ASP CG C 114.050 -17.336 0.561 1.00 . A A . 83 ASP CG 1 1
7 13832 1 1 83 ASP H H 110.990 -15.049 2.012 1.00 . A A . 83 ASP H 1 1
7 13833 1 1 83 ASP HA H 111.591 -17.826 1.602 1.00 . A A . 83 ASP HA 1 1
7 13834 1 1 83 ASP HB2 H 112.422 -15.997 0.126 1.00 . A A . 83 ASP HB2 1 1
7 13835 1 1 83 ASP HB3 H 113.498 -15.446 1.433 1.00 . A A . 83 ASP HB3 1 1
7 13836 1 1 83 ASP N N 111.026 -15.965 2.435 1.00 . A A . 83 ASP N 1 1
7 13837 1 1 83 ASP O O 113.343 -18.441 3.396 1.00 . A A . 83 ASP O 1 1
7 13838 1 1 83 ASP OD1 O 114.068 -17.678 -0.611 1.00 . A A . 83 ASP OD1 1 1
7 13839 1 1 83 ASP OD2 O 114.819 -17.762 1.408 1.00 . A A . 83 ASP OD2 1 1
7 13840 1 1 84 TYR C C 112.798 -17.570 6.379 1.00 . A A . 84 TYR C 1 1
7 13841 1 1 84 TYR CA C 113.706 -16.751 5.460 1.00 . A A . 84 TYR CA 1 1
7 13842 1 1 84 TYR CB C 114.113 -15.458 6.159 1.00 . A A . 84 TYR CB 1 1
7 13843 1 1 84 TYR CD1 C 114.059 -16.035 8.614 1.00 . A A . 84 TYR CD1 1 1
7 13844 1 1 84 TYR CD2 C 116.208 -15.849 7.506 1.00 . A A . 84 TYR CD2 1 1
7 13845 1 1 84 TYR CE1 C 114.706 -16.342 9.817 1.00 . A A . 84 TYR CE1 1 1
7 13846 1 1 84 TYR CE2 C 116.854 -16.156 8.709 1.00 . A A . 84 TYR CE2 1 1
7 13847 1 1 84 TYR CG C 114.810 -15.788 7.458 1.00 . A A . 84 TYR CG 1 1
7 13848 1 1 84 TYR CZ C 116.102 -16.401 9.865 1.00 . A A . 84 TYR CZ 1 1
7 13849 1 1 84 TYR H H 112.555 -15.521 4.084 1.00 . A A . 84 TYR H 1 1
7 13850 1 1 84 TYR HA H 114.597 -17.331 5.219 1.00 . A A . 84 TYR HA 1 1
7 13851 1 1 84 TYR HB2 H 114.790 -14.895 5.517 1.00 . A A . 84 TYR HB2 1 1
7 13852 1 1 84 TYR HB3 H 113.226 -14.860 6.365 1.00 . A A . 84 TYR HB3 1 1
7 13853 1 1 84 TYR HD1 H 112.981 -15.988 8.577 1.00 . A A . 84 TYR HD1 1 1
7 13854 1 1 84 TYR HD2 H 116.788 -15.659 6.615 1.00 . A A . 84 TYR HD2 1 1
7 13855 1 1 84 TYR HE1 H 114.126 -16.533 10.708 1.00 . A A . 84 TYR HE1 1 1
7 13856 1 1 84 TYR HE2 H 117.933 -16.204 8.747 1.00 . A A . 84 TYR HE2 1 1
7 13857 1 1 84 TYR HH H 116.459 -17.572 11.352 1.00 . A A . 84 TYR HH 1 1
7 13858 1 1 84 TYR N N 112.969 -16.434 4.209 1.00 . A A . 84 TYR N 1 1
7 13859 1 1 84 TYR O O 113.259 -18.295 7.237 1.00 . A A . 84 TYR O 1 1
7 13860 1 1 84 TYR OH O 116.739 -16.704 11.051 1.00 . A A . 84 TYR OH 1 1
7 13861 1 1 85 LEU C C 110.370 -19.632 6.514 1.00 . A A . 85 LEU C 1 1
7 13862 1 1 85 LEU CA C 110.572 -18.222 7.076 1.00 . A A . 85 LEU CA 1 1
7 13863 1 1 85 LEU CB C 109.226 -17.493 7.135 1.00 . A A . 85 LEU CB 1 1
7 13864 1 1 85 LEU CD1 C 109.361 -17.304 9.634 1.00 . A A . 85 LEU CD1 1 1
7 13865 1 1 85 LEU CD2 C 107.158 -17.107 8.472 1.00 . A A . 85 LEU CD2 1 1
7 13866 1 1 85 LEU CG C 108.519 -17.806 8.457 1.00 . A A . 85 LEU CG 1 1
7 13867 1 1 85 LEU H H 111.144 -16.847 5.489 1.00 . A A . 85 LEU H 1 1
7 13868 1 1 85 LEU HA H 110.988 -18.291 8.081 1.00 . A A . 85 LEU HA 1 1
7 13869 1 1 85 LEU HB2 H 109.394 -16.419 7.062 1.00 . A A . 85 LEU HB2 1 1
7 13870 1 1 85 LEU HB3 H 108.601 -17.819 6.304 1.00 . A A . 85 LEU HB3 1 1
7 13871 1 1 85 LEU HD11 H 110.331 -17.801 9.625 1.00 . A A . 85 LEU HD11 1 1
7 13872 1 1 85 LEU HD12 H 109.504 -16.227 9.546 1.00 . A A . 85 LEU HD12 1 1
7 13873 1 1 85 LEU HD13 H 108.847 -17.527 10.569 1.00 . A A . 85 LEU HD13 1 1
7 13874 1 1 85 LEU HD21 H 107.298 -16.041 8.649 1.00 . A A . 85 LEU HD21 1 1
7 13875 1 1 85 LEU HD22 H 106.542 -17.529 9.266 1.00 . A A . 85 LEU HD22 1 1
7 13876 1 1 85 LEU HD23 H 106.663 -17.254 7.512 1.00 . A A . 85 LEU HD23 1 1
7 13877 1 1 85 LEU HG H 108.375 -18.883 8.545 1.00 . A A . 85 LEU HG 1 1
7 13878 1 1 85 LEU N N 111.507 -17.455 6.209 1.00 . A A . 85 LEU N 1 1
7 13879 1 1 85 LEU O O 110.408 -20.608 7.236 1.00 . A A . 85 LEU O 1 1
7 13880 1 1 86 ASN C C 110.964 -21.345 3.529 1.00 . A A . 86 ASN C 1 1
7 13881 1 1 86 ASN CA C 109.930 -21.094 4.627 1.00 . A A . 86 ASN CA 1 1
7 13882 1 1 86 ASN CB C 108.524 -21.159 4.025 1.00 . A A . 86 ASN CB 1 1
7 13883 1 1 86 ASN CG C 108.106 -22.622 3.855 1.00 . A A . 86 ASN CG 1 1
7 13884 1 1 86 ASN H H 110.116 -18.922 4.649 1.00 . A A . 86 ASN H 1 1
7 13885 1 1 86 ASN HA H 110.029 -21.857 5.399 1.00 . A A . 86 ASN HA 1 1
7 13886 1 1 86 ASN HB2 H 107.821 -20.656 4.688 1.00 . A A . 86 ASN HB2 1 1
7 13887 1 1 86 ASN HB3 H 108.522 -20.666 3.052 1.00 . A A . 86 ASN HB3 1 1
7 13888 1 1 86 ASN HD21 H 106.731 -22.195 2.452 1.00 . A A . 86 ASN HD21 1 1
7 13889 1 1 86 ASN HD22 H 106.887 -23.885 2.876 1.00 . A A . 86 ASN HD22 1 1
7 13890 1 1 86 ASN N N 110.145 -19.746 5.232 1.00 . A A . 86 ASN N 1 1
7 13891 1 1 86 ASN ND2 N 107.171 -22.923 2.996 1.00 . A A . 86 ASN ND2 1 1
7 13892 1 1 86 ASN O O 111.512 -22.423 3.414 1.00 . A A . 86 ASN O 1 1
7 13893 1 1 86 ASN OD1 O 108.636 -23.496 4.511 1.00 . A A . 86 ASN OD1 1 1
7 13894 1 1 87 GLY C C 111.484 -20.702 0.292 1.00 . A A . 87 GLY C 1 1
7 13895 1 1 87 GLY CA C 112.223 -20.543 1.621 1.00 . A A . 87 GLY CA 1 1
7 13896 1 1 87 GLY H H 110.764 -19.471 2.836 1.00 . A A . 87 GLY H 1 1
7 13897 1 1 87 GLY HA2 H 112.876 -19.672 1.572 1.00 . A A . 87 GLY HA2 1 1
7 13898 1 1 87 GLY HA3 H 112.819 -21.435 1.815 1.00 . A A . 87 GLY HA3 1 1
7 13899 1 1 87 GLY N N 111.230 -20.359 2.720 1.00 . A A . 87 GLY N 1 1
7 13900 1 1 87 GLY O O 112.062 -20.584 -0.769 1.00 . A A . 87 GLY O 1 1
7 13901 1 1 88 ARG C C 107.957 -20.806 -0.653 1.00 . A A . 88 ARG C 1 1
7 13902 1 1 88 ARG CA C 109.427 -21.140 -0.913 1.00 . A A . 88 ARG CA 1 1
7 13903 1 1 88 ARG CB C 109.549 -22.588 -1.388 1.00 . A A . 88 ARG CB 1 1
7 13904 1 1 88 ARG CD C 109.491 -24.885 -0.399 1.00 . A A . 88 ARG CD 1 1
7 13905 1 1 88 ARG CG C 108.815 -23.512 -0.411 1.00 . A A . 88 ARG CG 1 1
7 13906 1 1 88 ARG CZ C 109.909 -26.657 -1.996 1.00 . A A . 88 ARG CZ 1 1
7 13907 1 1 88 ARG H H 109.747 -21.066 1.237 1.00 . A A . 88 ARG H 1 1
7 13908 1 1 88 ARG HA H 109.822 -20.472 -1.679 1.00 . A A . 88 ARG HA 1 1
7 13909 1 1 88 ARG HB2 H 109.105 -22.683 -2.379 1.00 . A A . 88 ARG HB2 1 1
7 13910 1 1 88 ARG HB3 H 110.601 -22.868 -1.433 1.00 . A A . 88 ARG HB3 1 1
7 13911 1 1 88 ARG HD2 H 110.500 -24.790 0.002 1.00 . A A . 88 ARG HD2 1 1
7 13912 1 1 88 ARG HD3 H 108.915 -25.568 0.225 1.00 . A A . 88 ARG HD3 1 1
7 13913 1 1 88 ARG HE H 109.329 -24.819 -2.571 1.00 . A A . 88 ARG HE 1 1
7 13914 1 1 88 ARG HG2 H 108.850 -23.082 0.590 1.00 . A A . 88 ARG HG2 1 1
7 13915 1 1 88 ARG HG3 H 107.777 -23.621 -0.724 1.00 . A A . 88 ARG HG3 1 1
7 13916 1 1 88 ARG HH11 H 109.739 -26.528 -3.995 1.00 . A A . 88 ARG HH11 1 1
7 13917 1 1 88 ARG HH12 H 110.240 -28.084 -3.374 1.00 . A A . 88 ARG HH12 1 1
7 13918 1 1 88 ARG HH21 H 110.161 -27.067 -0.044 1.00 . A A . 88 ARG HH21 1 1
7 13919 1 1 88 ARG HH22 H 110.478 -28.388 -1.146 1.00 . A A . 88 ARG HH22 1 1
7 13920 1 1 88 ARG N N 110.207 -20.972 0.343 1.00 . A A . 88 ARG N 1 1
7 13921 1 1 88 ARG NE N 109.557 -25.417 -1.789 1.00 . A A . 88 ARG NE 1 1
7 13922 1 1 88 ARG NH1 N 109.967 -27.125 -3.214 1.00 . A A . 88 ARG NH1 1 1
7 13923 1 1 88 ARG NH2 N 110.205 -27.429 -0.986 1.00 . A A . 88 ARG NH2 1 1
7 13924 1 1 88 ARG O O 107.074 -21.264 -1.352 1.00 . A A . 88 ARG O 1 1
7 13925 1 1 89 ALA C C 105.598 -19.106 -0.611 1.00 . A A . 89 ALA C 1 1
7 13926 1 1 89 ALA CA C 106.274 -19.649 0.652 1.00 . A A . 89 ALA CA 1 1
7 13927 1 1 89 ALA CB C 106.249 -18.578 1.745 1.00 . A A . 89 ALA CB 1 1
7 13928 1 1 89 ALA H H 108.437 -19.643 0.915 1.00 . A A . 89 ALA H 1 1
7 13929 1 1 89 ALA HA H 105.739 -20.533 0.998 1.00 . A A . 89 ALA HA 1 1
7 13930 1 1 89 ALA HB1 H 107.253 -18.176 1.884 1.00 . A A . 89 ALA HB1 1 1
7 13931 1 1 89 ALA HB2 H 105.903 -19.020 2.679 1.00 . A A . 89 ALA HB2 1 1
7 13932 1 1 89 ALA HB3 H 105.573 -17.775 1.452 1.00 . A A . 89 ALA HB3 1 1
7 13933 1 1 89 ALA N N 107.687 -20.012 0.347 1.00 . A A . 89 ALA N 1 1
7 13934 1 1 89 ALA O O 106.201 -19.022 -1.662 1.00 . A A . 89 ALA O 1 1
7 13935 1 1 90 VAL C C 103.527 -16.674 -1.586 1.00 . A A . 90 VAL C 1 1
7 13936 1 1 90 VAL CA C 103.634 -18.195 -1.705 1.00 . A A . 90 VAL CA 1 1
7 13937 1 1 90 VAL CB C 102.231 -18.801 -1.777 1.00 . A A . 90 VAL CB 1 1
7 13938 1 1 90 VAL CG1 C 101.627 -18.529 -3.156 1.00 . A A . 90 VAL CG1 1 1
7 13939 1 1 90 VAL CG2 C 102.315 -20.312 -1.547 1.00 . A A . 90 VAL CG2 1 1
7 13940 1 1 90 VAL H H 103.867 -18.812 0.371 1.00 . A A . 90 VAL H 1 1
7 13941 1 1 90 VAL HA H 104.188 -18.451 -2.608 1.00 . A A . 90 VAL HA 1 1
7 13942 1 1 90 VAL HB H 101.601 -18.351 -1.009 1.00 . A A . 90 VAL HB 1 1
7 13943 1 1 90 VAL HG11 H 101.567 -17.453 -3.321 1.00 . A A . 90 VAL HG11 1 1
7 13944 1 1 90 VAL HG12 H 102.258 -18.979 -3.923 1.00 . A A . 90 VAL HG12 1 1
7 13945 1 1 90 VAL HG13 H 100.628 -18.961 -3.207 1.00 . A A . 90 VAL HG13 1 1
7 13946 1 1 90 VAL HG21 H 101.455 -20.798 -2.006 1.00 . A A . 90 VAL HG21 1 1
7 13947 1 1 90 VAL HG22 H 102.320 -20.516 -0.476 1.00 . A A . 90 VAL HG22 1 1
7 13948 1 1 90 VAL HG23 H 103.232 -20.696 -1.994 1.00 . A A . 90 VAL HG23 1 1
7 13949 1 1 90 VAL N N 104.349 -18.734 -0.513 1.00 . A A . 90 VAL N 1 1
7 13950 1 1 90 VAL O O 103.470 -16.129 -0.501 1.00 . A A . 90 VAL O 1 1
7 13951 1 1 91 GLN C C 102.010 -14.053 -3.106 1.00 . A A . 91 GLN C 1 1
7 13952 1 1 91 GLN CA C 103.401 -14.492 -2.643 1.00 . A A . 91 GLN CA 1 1
7 13953 1 1 91 GLN CB C 104.461 -13.879 -3.561 1.00 . A A . 91 GLN CB 1 1
7 13954 1 1 91 GLN CD C 105.546 -14.088 -5.802 1.00 . A A . 91 GLN CD 1 1
7 13955 1 1 91 GLN CG C 104.324 -14.470 -4.966 1.00 . A A . 91 GLN CG 1 1
7 13956 1 1 91 GLN H H 103.549 -16.453 -3.585 1.00 . A A . 91 GLN H 1 1
7 13957 1 1 91 GLN HA H 103.567 -14.152 -1.620 1.00 . A A . 91 GLN HA 1 1
7 13958 1 1 91 GLN HB2 H 104.321 -12.799 -3.607 1.00 . A A . 91 GLN HB2 1 1
7 13959 1 1 91 GLN HB3 H 105.454 -14.101 -3.169 1.00 . A A . 91 GLN HB3 1 1
7 13960 1 1 91 GLN HE21 H 104.572 -12.634 -6.791 1.00 . A A . 91 GLN HE21 1 1
7 13961 1 1 91 GLN HE22 H 106.250 -12.862 -7.231 1.00 . A A . 91 GLN HE22 1 1
7 13962 1 1 91 GLN HG2 H 104.255 -15.556 -4.898 1.00 . A A . 91 GLN HG2 1 1
7 13963 1 1 91 GLN HG3 H 103.423 -14.078 -5.438 1.00 . A A . 91 GLN HG3 1 1
7 13964 1 1 91 GLN N N 103.501 -15.981 -2.693 1.00 . A A . 91 GLN N 1 1
7 13965 1 1 91 GLN NE2 N 105.449 -13.122 -6.674 1.00 . A A . 91 GLN NE2 1 1
7 13966 1 1 91 GLN O O 101.508 -14.509 -4.115 1.00 . A A . 91 GLN O 1 1
7 13967 1 1 91 GLN OE1 O 106.601 -14.675 -5.661 1.00 . A A . 91 GLN OE1 1 1
7 13968 1 1 92 HIS C C 99.994 -11.157 -2.706 1.00 . A A . 92 HIS C 1 1
7 13969 1 1 92 HIS CA C 100.030 -12.686 -2.776 1.00 . A A . 92 HIS CA 1 1
7 13970 1 1 92 HIS CB C 98.983 -13.268 -1.824 1.00 . A A . 92 HIS CB 1 1
7 13971 1 1 92 HIS CD2 C 99.325 -15.845 -2.209 1.00 . A A . 92 HIS CD2 1 1
7 13972 1 1 92 HIS CE1 C 97.393 -16.288 -3.094 1.00 . A A . 92 HIS CE1 1 1
7 13973 1 1 92 HIS CG C 98.627 -14.662 -2.260 1.00 . A A . 92 HIS CG 1 1
7 13974 1 1 92 HIS H H 101.825 -12.801 -1.544 1.00 . A A . 92 HIS H 1 1
7 13975 1 1 92 HIS HA H 99.815 -13.009 -3.795 1.00 . A A . 92 HIS HA 1 1
7 13976 1 1 92 HIS HB2 H 99.387 -13.296 -0.812 1.00 . A A . 92 HIS HB2 1 1
7 13977 1 1 92 HIS HB3 H 98.089 -12.644 -1.842 1.00 . A A . 92 HIS HB3 1 1
7 13978 1 1 92 HIS HD2 H 100.325 -15.963 -1.821 1.00 . A A . 92 HIS HD2 1 1
7 13979 1 1 92 HIS HE1 H 96.562 -16.814 -3.541 1.00 . A A . 92 HIS HE1 1 1
7 13980 1 1 92 HIS N N 101.387 -13.165 -2.378 1.00 . A A . 92 HIS N 1 1
7 13981 1 1 92 HIS ND1 N 97.399 -14.970 -2.828 1.00 . A A . 92 HIS ND1 1 1
7 13982 1 1 92 HIS NE2 N 98.542 -16.866 -2.736 1.00 . A A . 92 HIS NE2 1 1
7 13983 1 1 92 HIS O O 100.235 -10.568 -1.669 1.00 . A A . 92 HIS O 1 1
7 13984 1 1 93 ARG C C 98.214 -8.539 -3.916 1.00 . A A . 93 ARG C 1 1
7 13985 1 1 93 ARG CA C 99.660 -9.020 -3.804 1.00 . A A . 93 ARG CA 1 1
7 13986 1 1 93 ARG CB C 100.459 -8.496 -4.999 1.00 . A A . 93 ARG CB 1 1
7 13987 1 1 93 ARG CD C 101.374 -6.420 -6.046 1.00 . A A . 93 ARG CD 1 1
7 13988 1 1 93 ARG CG C 100.334 -6.972 -5.070 1.00 . A A . 93 ARG CG 1 1
7 13989 1 1 93 ARG CZ C 102.273 -4.250 -6.642 1.00 . A A . 93 ARG CZ 1 1
7 13990 1 1 93 ARG H H 99.505 -11.022 -4.650 1.00 . A A . 93 ARG H 1 1
7 13991 1 1 93 ARG HA H 100.098 -8.642 -2.880 1.00 . A A . 93 ARG HA 1 1
7 13992 1 1 93 ARG HB2 H 101.507 -8.770 -4.883 1.00 . A A . 93 ARG HB2 1 1
7 13993 1 1 93 ARG HB3 H 100.068 -8.934 -5.917 1.00 . A A . 93 ARG HB3 1 1
7 13994 1 1 93 ARG HD2 H 102.334 -6.904 -5.867 1.00 . A A . 93 ARG HD2 1 1
7 13995 1 1 93 ARG HD3 H 101.053 -6.617 -7.069 1.00 . A A . 93 ARG HD3 1 1
7 13996 1 1 93 ARG HE H 101.021 -4.495 -5.089 1.00 . A A . 93 ARG HE 1 1
7 13997 1 1 93 ARG HG2 H 99.335 -6.704 -5.413 1.00 . A A . 93 ARG HG2 1 1
7 13998 1 1 93 ARG HG3 H 100.504 -6.547 -4.080 1.00 . A A . 93 ARG HG3 1 1
7 13999 1 1 93 ARG HH11 H 101.907 -2.509 -5.707 1.00 . A A . 93 ARG HH11 1 1
7 14000 1 1 93 ARG HH12 H 102.985 -2.423 -7.081 1.00 . A A . 93 ARG HH12 1 1
7 14001 1 1 93 ARG HH21 H 102.811 -5.833 -7.758 1.00 . A A . 93 ARG HH21 1 1
7 14002 1 1 93 ARG HH22 H 103.495 -4.295 -8.237 1.00 . A A . 93 ARG HH22 1 1
7 14003 1 1 93 ARG N N 99.702 -10.511 -3.802 1.00 . A A . 93 ARG N 1 1
7 14004 1 1 93 ARG NE N 101.514 -4.950 -5.844 1.00 . A A . 93 ARG NE 1 1
7 14005 1 1 93 ARG NH1 N 102.398 -2.964 -6.463 1.00 . A A . 93 ARG NH1 1 1
7 14006 1 1 93 ARG NH2 N 102.907 -4.837 -7.619 1.00 . A A . 93 ARG NH2 1 1
7 14007 1 1 93 ARG O O 97.483 -8.939 -4.801 1.00 . A A . 93 ARG O 1 1
7 14008 1 1 94 GLU C C 96.417 -5.630 -3.091 1.00 . A A . 94 GLU C 1 1
7 14009 1 1 94 GLU CA C 96.396 -7.161 -3.086 1.00 . A A . 94 GLU CA 1 1
7 14010 1 1 94 GLU CB C 95.617 -7.660 -1.866 1.00 . A A . 94 GLU CB 1 1
7 14011 1 1 94 GLU CD C 96.815 -9.830 -1.556 1.00 . A A . 94 GLU CD 1 1
7 14012 1 1 94 GLU CG C 95.482 -9.182 -1.934 1.00 . A A . 94 GLU CG 1 1
7 14013 1 1 94 GLU H H 98.419 -7.356 -2.301 1.00 . A A . 94 GLU H 1 1
7 14014 1 1 94 GLU HA H 95.914 -7.521 -3.996 1.00 . A A . 94 GLU HA 1 1
7 14015 1 1 94 GLU HB2 H 96.150 -7.383 -0.957 1.00 . A A . 94 GLU HB2 1 1
7 14016 1 1 94 GLU HB3 H 94.626 -7.208 -1.858 1.00 . A A . 94 GLU HB3 1 1
7 14017 1 1 94 GLU HG2 H 94.709 -9.510 -1.240 1.00 . A A . 94 GLU HG2 1 1
7 14018 1 1 94 GLU HG3 H 95.210 -9.477 -2.947 1.00 . A A . 94 GLU HG3 1 1
7 14019 1 1 94 GLU N N 97.795 -7.676 -3.028 1.00 . A A . 94 GLU N 1 1
7 14020 1 1 94 GLU O O 96.178 -4.991 -2.086 1.00 . A A . 94 GLU O 1 1
7 14021 1 1 94 GLU OE1 O 97.371 -10.528 -2.390 1.00 . A A . 94 GLU OE1 1 1
7 14022 1 1 94 GLU OE2 O 97.258 -9.620 -0.438 1.00 . A A . 94 GLU OE2 1 1
7 14023 1 1 95 VAL C C 95.331 -2.986 -4.146 1.00 . A A . 95 VAL C 1 1
7 14024 1 1 95 VAL CA C 96.747 -3.549 -4.300 1.00 . A A . 95 VAL CA 1 1
7 14025 1 1 95 VAL CB C 97.317 -3.128 -5.655 1.00 . A A . 95 VAL CB 1 1
7 14026 1 1 95 VAL CG1 C 97.803 -1.680 -5.579 1.00 . A A . 95 VAL CG1 1 1
7 14027 1 1 95 VAL CG2 C 98.490 -4.041 -6.019 1.00 . A A . 95 VAL CG2 1 1
7 14028 1 1 95 VAL H H 96.902 -5.591 -5.041 1.00 . A A . 95 VAL H 1 1
7 14029 1 1 95 VAL HA H 97.380 -3.160 -3.503 1.00 . A A . 95 VAL HA 1 1
7 14030 1 1 95 VAL HB H 96.542 -3.211 -6.417 1.00 . A A . 95 VAL HB 1 1
7 14031 1 1 95 VAL HG11 H 96.969 -1.029 -5.320 1.00 . A A . 95 VAL HG11 1 1
7 14032 1 1 95 VAL HG12 H 98.579 -1.597 -4.817 1.00 . A A . 95 VAL HG12 1 1
7 14033 1 1 95 VAL HG13 H 98.210 -1.382 -6.545 1.00 . A A . 95 VAL HG13 1 1
7 14034 1 1 95 VAL HG21 H 99.132 -3.538 -6.742 1.00 . A A . 95 VAL HG21 1 1
7 14035 1 1 95 VAL HG22 H 99.064 -4.270 -5.121 1.00 . A A . 95 VAL HG22 1 1
7 14036 1 1 95 VAL HG23 H 98.109 -4.966 -6.453 1.00 . A A . 95 VAL HG23 1 1
7 14037 1 1 95 VAL N N 96.706 -5.037 -4.219 1.00 . A A . 95 VAL N 1 1
7 14038 1 1 95 VAL O O 94.962 -2.027 -4.794 1.00 . A A . 95 VAL O 1 1
7 14039 1 1 96 GLN C C 92.549 -2.673 -4.447 1.00 . A A . 96 GLN C 1 1
7 14040 1 1 96 GLN CA C 93.144 -3.087 -3.099 1.00 . A A . 96 GLN CA 1 1
7 14041 1 1 96 GLN CB C 93.157 -1.886 -2.153 1.00 . A A . 96 GLN CB 1 1
7 14042 1 1 96 GLN CD C 90.699 -2.288 -1.939 1.00 . A A . 96 GLN CD 1 1
7 14043 1 1 96 GLN CG C 91.779 -1.223 -2.144 1.00 . A A . 96 GLN CG 1 1
7 14044 1 1 96 GLN H H 94.870 -4.375 -2.771 1.00 . A A . 96 GLN H 1 1
7 14045 1 1 96 GLN HA H 92.538 -3.883 -2.665 1.00 . A A . 96 GLN HA 1 1
7 14046 1 1 96 GLN HB2 H 93.405 -2.220 -1.146 1.00 . A A . 96 GLN HB2 1 1
7 14047 1 1 96 GLN HB3 H 93.904 -1.166 -2.490 1.00 . A A . 96 GLN HB3 1 1
7 14048 1 1 96 GLN HE21 H 91.559 -3.018 -0.276 1.00 . A A . 96 GLN HE21 1 1
7 14049 1 1 96 GLN HE22 H 90.078 -3.804 -0.776 1.00 . A A . 96 GLN HE22 1 1
7 14050 1 1 96 GLN HG2 H 91.731 -0.497 -1.333 1.00 . A A . 96 GLN HG2 1 1
7 14051 1 1 96 GLN HG3 H 91.613 -0.716 -3.095 1.00 . A A . 96 GLN HG3 1 1
7 14052 1 1 96 GLN N N 94.539 -3.579 -3.297 1.00 . A A . 96 GLN N 1 1
7 14053 1 1 96 GLN NE2 N 90.785 -3.097 -0.920 1.00 . A A . 96 GLN NE2 1 1
7 14054 1 1 96 GLN O O 92.723 -1.559 -4.899 1.00 . A A . 96 GLN O 1 1
7 14055 1 1 96 GLN OE1 O 89.770 -2.382 -2.715 1.00 . A A . 96 GLN OE1 1 1
7 14056 1 1 97 GLY C C 91.130 -4.486 -7.264 1.00 . A A . 97 GLY C 1 1
7 14057 1 1 97 GLY CA C 91.235 -3.222 -6.409 1.00 . A A . 97 GLY CA 1 1
7 14058 1 1 97 GLY H H 91.709 -4.482 -4.696 1.00 . A A . 97 GLY H 1 1
7 14059 1 1 97 GLY HA2 H 90.240 -2.805 -6.253 1.00 . A A . 97 GLY HA2 1 1
7 14060 1 1 97 GLY HA3 H 91.860 -2.489 -6.919 1.00 . A A . 97 GLY HA3 1 1
7 14061 1 1 97 GLY N N 91.843 -3.562 -5.091 1.00 . A A . 97 GLY N 1 1
7 14062 1 1 97 GLY O O 90.373 -4.545 -8.213 1.00 . A A . 97 GLY O 1 1
7 14063 1 1 98 PHE C C 92.449 -7.898 -6.915 1.00 . A A . 98 PHE C 1 1
7 14064 1 1 98 PHE CA C 91.825 -6.760 -7.726 1.00 . A A . 98 PHE CA 1 1
7 14065 1 1 98 PHE CB C 92.603 -6.578 -9.032 1.00 . A A . 98 PHE CB 1 1
7 14066 1 1 98 PHE CD1 C 91.924 -4.539 -10.348 1.00 . A A . 98 PHE CD1 1 1
7 14067 1 1 98 PHE CD2 C 90.711 -6.610 -10.697 1.00 . A A . 98 PHE CD2 1 1
7 14068 1 1 98 PHE CE1 C 91.110 -3.903 -11.292 1.00 . A A . 98 PHE CE1 1 1
7 14069 1 1 98 PHE CE2 C 89.898 -5.974 -11.641 1.00 . A A . 98 PHE CE2 1 1
7 14070 1 1 98 PHE CG C 91.726 -5.892 -10.050 1.00 . A A . 98 PHE CG 1 1
7 14071 1 1 98 PHE CZ C 90.096 -4.621 -11.939 1.00 . A A . 98 PHE CZ 1 1
7 14072 1 1 98 PHE H H 92.504 -5.429 -6.141 1.00 . A A . 98 PHE H 1 1
7 14073 1 1 98 PHE HA H 90.786 -7.001 -7.952 1.00 . A A . 98 PHE HA 1 1
7 14074 1 1 98 PHE HB2 H 93.487 -5.969 -8.846 1.00 . A A . 98 PHE HB2 1 1
7 14075 1 1 98 PHE HB3 H 92.907 -7.553 -9.412 1.00 . A A . 98 PHE HB3 1 1
7 14076 1 1 98 PHE HD1 H 92.706 -3.986 -9.850 1.00 . A A . 98 PHE HD1 1 1
7 14077 1 1 98 PHE HD2 H 90.558 -7.654 -10.467 1.00 . A A . 98 PHE HD2 1 1
7 14078 1 1 98 PHE HE1 H 91.262 -2.859 -11.521 1.00 . A A . 98 PHE HE1 1 1
7 14079 1 1 98 PHE HE2 H 89.116 -6.527 -12.140 1.00 . A A . 98 PHE HE2 1 1
7 14080 1 1 98 PHE HZ H 89.468 -4.131 -12.668 1.00 . A A . 98 PHE HZ 1 1
7 14081 1 1 98 PHE N N 91.882 -5.499 -6.934 1.00 . A A . 98 PHE N 1 1
7 14082 1 1 98 PHE O O 93.260 -8.655 -7.411 1.00 . A A . 98 PHE O 1 1
7 14083 1 1 99 GLU C C 92.263 -10.471 -5.415 1.00 . A A . 99 GLU C 1 1
7 14084 1 1 99 GLU CA C 92.649 -9.112 -4.828 1.00 . A A . 99 GLU CA 1 1
7 14085 1 1 99 GLU CB C 92.099 -8.995 -3.403 1.00 . A A . 99 GLU CB 1 1
7 14086 1 1 99 GLU CD C 91.510 -7.360 -1.609 1.00 . A A . 99 GLU CD 1 1
7 14087 1 1 99 GLU CG C 91.743 -7.538 -3.111 1.00 . A A . 99 GLU CG 1 1
7 14088 1 1 99 GLU H H 91.400 -7.385 -5.280 1.00 . A A . 99 GLU H 1 1
7 14089 1 1 99 GLU HA H 93.735 -9.021 -4.806 1.00 . A A . 99 GLU HA 1 1
7 14090 1 1 99 GLU HB2 H 91.206 -9.613 -3.307 1.00 . A A . 99 GLU HB2 1 1
7 14091 1 1 99 GLU HB3 H 92.854 -9.334 -2.693 1.00 . A A . 99 GLU HB3 1 1
7 14092 1 1 99 GLU HG2 H 92.561 -6.893 -3.431 1.00 . A A . 99 GLU HG2 1 1
7 14093 1 1 99 GLU HG3 H 90.836 -7.270 -3.653 1.00 . A A . 99 GLU HG3 1 1
7 14094 1 1 99 GLU N N 92.077 -8.025 -5.672 1.00 . A A . 99 GLU N 1 1
7 14095 1 1 99 GLU O O 91.598 -10.554 -6.428 1.00 . A A . 99 GLU O 1 1
7 14096 1 1 99 GLU OE1 O 92.486 -7.335 -0.878 1.00 . A A . 99 GLU OE1 1 1
7 14097 1 1 99 GLU OE2 O 90.359 -7.251 -1.217 1.00 . A A . 99 GLU OE2 1 1
7 14098 1 1 100 SER C C 91.111 -13.428 -4.559 1.00 . A A . 100 SER C 1 1
7 14099 1 1 100 SER CA C 92.334 -12.891 -5.305 1.00 . A A . 100 SER CA 1 1
7 14100 1 1 100 SER CB C 93.519 -13.834 -5.090 1.00 . A A . 100 SER CB 1 1
7 14101 1 1 100 SER H H 93.229 -11.444 -3.945 1.00 . A A . 100 SER H 1 1
7 14102 1 1 100 SER HA H 92.111 -12.826 -6.370 1.00 . A A . 100 SER HA 1 1
7 14103 1 1 100 SER HB2 H 93.498 -14.218 -4.070 1.00 . A A . 100 SER HB2 1 1
7 14104 1 1 100 SER HB3 H 93.455 -14.665 -5.793 1.00 . A A . 100 SER HB3 1 1
7 14105 1 1 100 SER HG H 95.439 -13.744 -5.488 1.00 . A A . 100 SER HG 1 1
7 14106 1 1 100 SER N N 92.677 -11.537 -4.785 1.00 . A A . 100 SER N 1 1
7 14107 1 1 100 SER O O 90.654 -12.841 -3.599 1.00 . A A . 100 SER O 1 1
7 14108 1 1 100 SER OG O 94.730 -13.123 -5.305 1.00 . A A . 100 SER OG 1 1
7 14109 1 1 101 ALA C C 89.783 -15.576 -2.901 1.00 . A A . 101 ALA C 1 1
7 14110 1 1 101 ALA CA C 89.388 -15.109 -4.302 1.00 . A A . 101 ALA CA 1 1
7 14111 1 1 101 ALA CB C 88.853 -16.296 -5.106 1.00 . A A . 101 ALA CB 1 1
7 14112 1 1 101 ALA H H 90.976 -15.012 -5.791 1.00 . A A . 101 ALA H 1 1
7 14113 1 1 101 ALA HA H 88.614 -14.346 -4.225 1.00 . A A . 101 ALA HA 1 1
7 14114 1 1 101 ALA HB1 H 87.981 -16.714 -4.603 1.00 . A A . 101 ALA HB1 1 1
7 14115 1 1 101 ALA HB2 H 89.627 -17.060 -5.184 1.00 . A A . 101 ALA HB2 1 1
7 14116 1 1 101 ALA HB3 H 88.571 -15.962 -6.104 1.00 . A A . 101 ALA HB3 1 1
7 14117 1 1 101 ALA N N 90.580 -14.539 -4.991 1.00 . A A . 101 ALA N 1 1
7 14118 1 1 101 ALA O O 88.994 -15.541 -1.978 1.00 . A A . 101 ALA O 1 1
7 14119 1 1 102 THR C C 91.398 -15.306 -0.410 1.00 . A A . 102 THR C 1 1
7 14120 1 1 102 THR CA C 91.449 -16.475 -1.391 1.00 . A A . 102 THR CA 1 1
7 14121 1 1 102 THR CB C 92.882 -17.004 -1.482 1.00 . A A . 102 THR CB 1 1
7 14122 1 1 102 THR CG2 C 93.162 -17.932 -0.300 1.00 . A A . 102 THR CG2 1 1
7 14123 1 1 102 THR H H 91.642 -16.030 -3.515 1.00 . A A . 102 THR H 1 1
7 14124 1 1 102 THR HA H 90.789 -17.270 -1.043 1.00 . A A . 102 THR HA 1 1
7 14125 1 1 102 THR HB H 93.579 -16.166 -1.458 1.00 . A A . 102 THR HB 1 1
7 14126 1 1 102 THR HG1 H 93.199 -17.099 -3.416 1.00 . A A . 102 THR HG1 1 1
7 14127 1 1 102 THR HG21 H 94.183 -18.308 -0.367 1.00 . A A . 102 THR HG21 1 1
7 14128 1 1 102 THR HG22 H 93.038 -17.381 0.632 1.00 . A A . 102 THR HG22 1 1
7 14129 1 1 102 THR HG23 H 92.465 -18.770 -0.323 1.00 . A A . 102 THR HG23 1 1
7 14130 1 1 102 THR N N 91.001 -16.010 -2.734 1.00 . A A . 102 THR N 1 1
7 14131 1 1 102 THR O O 90.664 -15.320 0.558 1.00 . A A . 102 THR O 1 1
7 14132 1 1 102 THR OG1 O 93.044 -17.719 -2.700 1.00 . A A . 102 THR OG1 1 1
7 14133 1 1 103 PHE C C 90.739 -12.615 0.446 1.00 . A A . 103 PHE C 1 1
7 14134 1 1 103 PHE CA C 92.174 -13.111 0.253 1.00 . A A . 103 PHE CA 1 1
7 14135 1 1 103 PHE CB C 93.022 -11.994 -0.360 1.00 . A A . 103 PHE CB 1 1
7 14136 1 1 103 PHE CD1 C 93.860 -10.377 1.384 1.00 . A A . 103 PHE CD1 1 1
7 14137 1 1 103 PHE CD2 C 91.738 -9.927 0.298 1.00 . A A . 103 PHE CD2 1 1
7 14138 1 1 103 PHE CE1 C 93.719 -9.211 2.143 1.00 . A A . 103 PHE CE1 1 1
7 14139 1 1 103 PHE CE2 C 91.598 -8.759 1.058 1.00 . A A . 103 PHE CE2 1 1
7 14140 1 1 103 PHE CG C 92.870 -10.736 0.460 1.00 . A A . 103 PHE CG 1 1
7 14141 1 1 103 PHE CZ C 92.587 -8.401 1.981 1.00 . A A . 103 PHE CZ 1 1
7 14142 1 1 103 PHE H H 92.774 -14.299 -1.469 1.00 . A A . 103 PHE H 1 1
7 14143 1 1 103 PHE HA H 92.593 -13.398 1.218 1.00 . A A . 103 PHE HA 1 1
7 14144 1 1 103 PHE HB2 H 94.069 -12.296 -0.369 1.00 . A A . 103 PHE HB2 1 1
7 14145 1 1 103 PHE HB3 H 92.690 -11.804 -1.381 1.00 . A A . 103 PHE HB3 1 1
7 14146 1 1 103 PHE HD1 H 94.733 -11.001 1.509 1.00 . A A . 103 PHE HD1 1 1
7 14147 1 1 103 PHE HD2 H 90.974 -10.204 -0.414 1.00 . A A . 103 PHE HD2 1 1
7 14148 1 1 103 PHE HE1 H 94.482 -8.935 2.855 1.00 . A A . 103 PHE HE1 1 1
7 14149 1 1 103 PHE HE2 H 90.726 -8.135 0.932 1.00 . A A . 103 PHE HE2 1 1
7 14150 1 1 103 PHE HZ H 92.478 -7.501 2.567 1.00 . A A . 103 PHE HZ 1 1
7 14151 1 1 103 PHE N N 92.173 -14.289 -0.657 1.00 . A A . 103 PHE N 1 1
7 14152 1 1 103 PHE O O 90.351 -12.209 1.524 1.00 . A A . 103 PHE O 1 1
7 14153 1 1 104 LEU C C 87.732 -13.190 0.344 1.00 . A A . 104 LEU C 1 1
7 14154 1 1 104 LEU CA C 88.537 -12.173 -0.466 1.00 . A A . 104 LEU CA 1 1
7 14155 1 1 104 LEU CB C 87.922 -12.030 -1.861 1.00 . A A . 104 LEU CB 1 1
7 14156 1 1 104 LEU CD1 C 88.226 -10.703 -3.955 1.00 . A A . 104 LEU CD1 1 1
7 14157 1 1 104 LEU CD2 C 87.209 -9.637 -1.938 1.00 . A A . 104 LEU CD2 1 1
7 14158 1 1 104 LEU CG C 88.249 -10.648 -2.426 1.00 . A A . 104 LEU CG 1 1
7 14159 1 1 104 LEU H H 90.290 -12.982 -1.480 1.00 . A A . 104 LEU H 1 1
7 14160 1 1 104 LEU HA H 88.519 -11.208 0.040 1.00 . A A . 104 LEU HA 1 1
7 14161 1 1 104 LEU HB2 H 88.332 -12.797 -2.518 1.00 . A A . 104 LEU HB2 1 1
7 14162 1 1 104 LEU HB3 H 86.841 -12.149 -1.794 1.00 . A A . 104 LEU HB3 1 1
7 14163 1 1 104 LEU HD11 H 88.966 -11.423 -4.304 1.00 . A A . 104 LEU HD11 1 1
7 14164 1 1 104 LEU HD12 H 88.460 -9.718 -4.358 1.00 . A A . 104 LEU HD12 1 1
7 14165 1 1 104 LEU HD13 H 87.236 -11.008 -4.293 1.00 . A A . 104 LEU HD13 1 1
7 14166 1 1 104 LEU HD21 H 87.224 -9.596 -0.849 1.00 . A A . 104 LEU HD21 1 1
7 14167 1 1 104 LEU HD22 H 86.219 -9.943 -2.277 1.00 . A A . 104 LEU HD22 1 1
7 14168 1 1 104 LEU HD23 H 87.442 -8.652 -2.342 1.00 . A A . 104 LEU HD23 1 1
7 14169 1 1 104 LEU HG H 89.239 -10.342 -2.089 1.00 . A A . 104 LEU HG 1 1
7 14170 1 1 104 LEU N N 89.948 -12.643 -0.592 1.00 . A A . 104 LEU N 1 1
7 14171 1 1 104 LEU O O 86.732 -12.862 0.951 1.00 . A A . 104 LEU O 1 1
7 14172 1 1 105 GLY C C 87.606 -15.223 2.627 1.00 . A A . 105 GLY C 1 1
7 14173 1 1 105 GLY CA C 87.417 -15.461 1.128 1.00 . A A . 105 GLY CA 1 1
7 14174 1 1 105 GLY H H 88.993 -14.674 -0.153 1.00 . A A . 105 GLY H 1 1
7 14175 1 1 105 GLY HA2 H 86.356 -15.404 0.883 1.00 . A A . 105 GLY HA2 1 1
7 14176 1 1 105 GLY HA3 H 87.798 -16.448 0.866 1.00 . A A . 105 GLY HA3 1 1
7 14177 1 1 105 GLY N N 88.159 -14.423 0.358 1.00 . A A . 105 GLY N 1 1
7 14178 1 1 105 GLY O O 86.676 -15.313 3.403 1.00 . A A . 105 GLY O 1 1
7 14179 1 1 106 TYR C C 88.400 -13.366 4.916 1.00 . A A . 106 TYR C 1 1
7 14180 1 1 106 TYR CA C 89.053 -14.683 4.495 1.00 . A A . 106 TYR CA 1 1
7 14181 1 1 106 TYR CB C 90.558 -14.611 4.751 1.00 . A A . 106 TYR CB 1 1
7 14182 1 1 106 TYR CD1 C 91.466 -16.520 6.124 1.00 . A A . 106 TYR CD1 1 1
7 14183 1 1 106 TYR CD2 C 91.278 -16.797 3.723 1.00 . A A . 106 TYR CD2 1 1
7 14184 1 1 106 TYR CE1 C 91.981 -17.817 6.234 1.00 . A A . 106 TYR CE1 1 1
7 14185 1 1 106 TYR CE2 C 91.792 -18.095 3.832 1.00 . A A . 106 TYR CE2 1 1
7 14186 1 1 106 TYR CG C 91.115 -16.010 4.869 1.00 . A A . 106 TYR CG 1 1
7 14187 1 1 106 TYR CZ C 92.144 -18.604 5.088 1.00 . A A . 106 TYR CZ 1 1
7 14188 1 1 106 TYR H H 89.568 -14.854 2.384 1.00 . A A . 106 TYR H 1 1
7 14189 1 1 106 TYR HA H 88.626 -15.501 5.075 1.00 . A A . 106 TYR HA 1 1
7 14190 1 1 106 TYR HB2 H 91.044 -14.095 3.923 1.00 . A A . 106 TYR HB2 1 1
7 14191 1 1 106 TYR HB3 H 90.744 -14.067 5.677 1.00 . A A . 106 TYR HB3 1 1
7 14192 1 1 106 TYR HD1 H 91.340 -15.912 7.008 1.00 . A A . 106 TYR HD1 1 1
7 14193 1 1 106 TYR HD2 H 91.008 -16.403 2.754 1.00 . A A . 106 TYR HD2 1 1
7 14194 1 1 106 TYR HE1 H 92.252 -18.211 7.202 1.00 . A A . 106 TYR HE1 1 1
7 14195 1 1 106 TYR HE2 H 91.916 -18.703 2.948 1.00 . A A . 106 TYR HE2 1 1
7 14196 1 1 106 TYR HH H 92.061 -20.500 4.756 1.00 . A A . 106 TYR HH 1 1
7 14197 1 1 106 TYR N N 88.807 -14.923 3.044 1.00 . A A . 106 TYR N 1 1
7 14198 1 1 106 TYR O O 87.790 -13.271 5.964 1.00 . A A . 106 TYR O 1 1
7 14199 1 1 106 TYR OH O 92.651 -19.883 5.196 1.00 . A A . 106 TYR OH 1 1
7 14200 1 1 107 PHE C C 86.802 -10.697 3.466 1.00 . A A . 107 PHE C 1 1
7 14201 1 1 107 PHE CA C 87.910 -11.031 4.465 1.00 . A A . 107 PHE CA 1 1
7 14202 1 1 107 PHE CB C 88.984 -9.943 4.421 1.00 . A A . 107 PHE CB 1 1
7 14203 1 1 107 PHE CD1 C 90.340 -10.879 6.327 1.00 . A A . 107 PHE CD1 1 1
7 14204 1 1 107 PHE CD2 C 91.401 -10.613 4.163 1.00 . A A . 107 PHE CD2 1 1
7 14205 1 1 107 PHE CE1 C 91.534 -11.389 6.850 1.00 . A A . 107 PHE CE1 1 1
7 14206 1 1 107 PHE CE2 C 92.595 -11.121 4.685 1.00 . A A . 107 PHE CE2 1 1
7 14207 1 1 107 PHE CG C 90.273 -10.490 4.984 1.00 . A A . 107 PHE CG 1 1
7 14208 1 1 107 PHE CZ C 92.662 -11.510 6.029 1.00 . A A . 107 PHE CZ 1 1
7 14209 1 1 107 PHE H H 89.032 -12.446 3.244 1.00 . A A . 107 PHE H 1 1
7 14210 1 1 107 PHE HA H 87.489 -11.086 5.469 1.00 . A A . 107 PHE HA 1 1
7 14211 1 1 107 PHE HB2 H 89.142 -9.629 3.389 1.00 . A A . 107 PHE HB2 1 1
7 14212 1 1 107 PHE HB3 H 88.661 -9.089 5.016 1.00 . A A . 107 PHE HB3 1 1
7 14213 1 1 107 PHE HD1 H 89.469 -10.786 6.960 1.00 . A A . 107 PHE HD1 1 1
7 14214 1 1 107 PHE HD2 H 91.349 -10.314 3.127 1.00 . A A . 107 PHE HD2 1 1
7 14215 1 1 107 PHE HE1 H 91.585 -11.690 7.886 1.00 . A A . 107 PHE HE1 1 1
7 14216 1 1 107 PHE HE2 H 93.465 -11.215 4.052 1.00 . A A . 107 PHE HE2 1 1
7 14217 1 1 107 PHE HZ H 93.584 -11.903 6.432 1.00 . A A . 107 PHE HZ 1 1
7 14218 1 1 107 PHE N N 88.522 -12.346 4.110 1.00 . A A . 107 PHE N 1 1
7 14219 1 1 107 PHE O O 86.955 -9.839 2.619 1.00 . A A . 107 PHE O 1 1
7 14220 1 1 108 LYS C C 83.551 -10.167 3.282 1.00 . A A . 108 LYS C 1 1
7 14221 1 1 108 LYS CA C 84.569 -11.093 2.614 1.00 . A A . 108 LYS CA 1 1
7 14222 1 1 108 LYS CB C 83.888 -12.408 2.230 1.00 . A A . 108 LYS CB 1 1
7 14223 1 1 108 LYS CD C 82.447 -13.380 0.431 1.00 . A A . 108 LYS CD 1 1
7 14224 1 1 108 LYS CE C 83.279 -13.358 -0.853 1.00 . A A . 108 LYS CE 1 1
7 14225 1 1 108 LYS CG C 82.741 -12.124 1.258 1.00 . A A . 108 LYS CG 1 1
7 14226 1 1 108 LYS H H 85.581 -12.078 4.268 1.00 . A A . 108 LYS H 1 1
7 14227 1 1 108 LYS HA H 84.962 -10.613 1.717 1.00 . A A . 108 LYS HA 1 1
7 14228 1 1 108 LYS HB2 H 84.613 -13.068 1.754 1.00 . A A . 108 LYS HB2 1 1
7 14229 1 1 108 LYS HB3 H 83.494 -12.888 3.127 1.00 . A A . 108 LYS HB3 1 1
7 14230 1 1 108 LYS HD2 H 82.702 -14.266 1.013 1.00 . A A . 108 LYS HD2 1 1
7 14231 1 1 108 LYS HD3 H 81.388 -13.407 0.176 1.00 . A A . 108 LYS HD3 1 1
7 14232 1 1 108 LYS HE2 H 83.395 -14.375 -1.228 1.00 . A A . 108 LYS HE2 1 1
7 14233 1 1 108 LYS HE3 H 82.774 -12.750 -1.603 1.00 . A A . 108 LYS HE3 1 1
7 14234 1 1 108 LYS HG2 H 81.850 -11.844 1.820 1.00 . A A . 108 LYS HG2 1 1
7 14235 1 1 108 LYS HG3 H 83.022 -11.309 0.592 1.00 . A A . 108 LYS HG3 1 1
7 14236 1 1 108 LYS HZ1 H 85.172 -12.767 -1.414 1.00 . A A . 108 LYS HZ1 1 1
7 14237 1 1 108 LYS HZ2 H 84.515 -11.836 -0.221 1.00 . A A . 108 LYS HZ2 1 1
7 14238 1 1 108 LYS HZ3 H 85.090 -13.342 0.130 1.00 . A A . 108 LYS HZ3 1 1
7 14239 1 1 108 LYS N N 85.686 -11.369 3.556 1.00 . A A . 108 LYS N 1 1
7 14240 1 1 108 LYS NZ N 84.622 -12.779 -0.566 1.00 . A A . 108 LYS NZ 1 1
7 14241 1 1 108 LYS O O 82.899 -9.374 2.633 1.00 . A A . 108 LYS O 1 1
7 14242 1 1 109 SER C C 83.166 -8.284 6.025 1.00 . A A . 109 SER C 1 1
7 14243 1 1 109 SER CA C 82.428 -9.403 5.286 1.00 . A A . 109 SER CA 1 1
7 14244 1 1 109 SER CB C 81.643 -10.245 6.293 1.00 . A A . 109 SER CB 1 1
7 14245 1 1 109 SER H H 83.960 -10.937 5.094 1.00 . A A . 109 SER H 1 1
7 14246 1 1 109 SER HA H 81.738 -8.967 4.563 1.00 . A A . 109 SER HA 1 1
7 14247 1 1 109 SER HB2 H 81.495 -11.248 5.892 1.00 . A A . 109 SER HB2 1 1
7 14248 1 1 109 SER HB3 H 82.200 -10.306 7.228 1.00 . A A . 109 SER HB3 1 1
7 14249 1 1 109 SER HG H 79.887 -10.164 7.164 1.00 . A A . 109 SER HG 1 1
7 14250 1 1 109 SER N N 83.407 -10.269 4.576 1.00 . A A . 109 SER N 1 1
7 14251 1 1 109 SER O O 82.582 -7.542 6.788 1.00 . A A . 109 SER O 1 1
7 14252 1 1 109 SER OG O 80.381 -9.637 6.532 1.00 . A A . 109 SER OG 1 1
7 14253 1 1 110 GLY C C 85.462 -5.927 5.527 1.00 . A A . 110 GLY C 1 1
7 14254 1 1 110 GLY CA C 85.217 -7.084 6.495 1.00 . A A . 110 GLY CA 1 1
7 14255 1 1 110 GLY H H 84.916 -8.783 5.168 1.00 . A A . 110 GLY H 1 1
7 14256 1 1 110 GLY HA2 H 84.649 -6.725 7.354 1.00 . A A . 110 GLY HA2 1 1
7 14257 1 1 110 GLY HA3 H 86.173 -7.484 6.833 1.00 . A A . 110 GLY HA3 1 1
7 14258 1 1 110 GLY N N 84.447 -8.155 5.805 1.00 . A A . 110 GLY N 1 1
7 14259 1 1 110 GLY O O 84.549 -5.227 5.135 1.00 . A A . 110 GLY O 1 1
7 14260 1 1 111 LEU C C 86.433 -3.311 4.754 1.00 . A A . 111 LEU C 1 1
7 14261 1 1 111 LEU CA C 87.000 -4.613 4.204 1.00 . A A . 111 LEU CA 1 1
7 14262 1 1 111 LEU CB C 86.379 -4.897 2.846 1.00 . A A . 111 LEU CB 1 1
7 14263 1 1 111 LEU CD1 C 87.774 -6.970 2.813 1.00 . A A . 111 LEU CD1 1 1
7 14264 1 1 111 LEU CD2 C 86.629 -6.201 0.731 1.00 . A A . 111 LEU CD2 1 1
7 14265 1 1 111 LEU CG C 87.337 -5.745 2.009 1.00 . A A . 111 LEU CG 1 1
7 14266 1 1 111 LEU H H 87.431 -6.315 5.480 1.00 . A A . 111 LEU H 1 1
7 14267 1 1 111 LEU HA H 88.080 -4.521 4.097 1.00 . A A . 111 LEU HA 1 1
7 14268 1 1 111 LEU HB2 H 85.441 -5.437 2.982 1.00 . A A . 111 LEU HB2 1 1
7 14269 1 1 111 LEU HB3 H 86.184 -3.956 2.332 1.00 . A A . 111 LEU HB3 1 1
7 14270 1 1 111 LEU HD11 H 88.259 -7.686 2.151 1.00 . A A . 111 LEU HD11 1 1
7 14271 1 1 111 LEU HD12 H 88.473 -6.663 3.591 1.00 . A A . 111 LEU HD12 1 1
7 14272 1 1 111 LEU HD13 H 86.900 -7.433 3.272 1.00 . A A . 111 LEU HD13 1 1
7 14273 1 1 111 LEU HD21 H 87.311 -6.806 0.133 1.00 . A A . 111 LEU HD21 1 1
7 14274 1 1 111 LEU HD22 H 86.319 -5.328 0.157 1.00 . A A . 111 LEU HD22 1 1
7 14275 1 1 111 LEU HD23 H 85.753 -6.794 0.993 1.00 . A A . 111 LEU HD23 1 1
7 14276 1 1 111 LEU HG H 88.213 -5.152 1.747 1.00 . A A . 111 LEU HG 1 1
7 14277 1 1 111 LEU N N 86.689 -5.720 5.140 1.00 . A A . 111 LEU N 1 1
7 14278 1 1 111 LEU O O 85.252 -3.040 4.670 1.00 . A A . 111 LEU O 1 1
7 14279 1 1 112 LYS C C 87.927 -0.164 5.663 1.00 . A A . 112 LYS C 1 1
7 14280 1 1 112 LYS CA C 86.827 -1.207 5.872 1.00 . A A . 112 LYS CA 1 1
7 14281 1 1 112 LYS CB C 86.532 -1.364 7.369 1.00 . A A . 112 LYS CB 1 1
7 14282 1 1 112 LYS CD C 84.929 -0.796 9.202 1.00 . A A . 112 LYS CD 1 1
7 14283 1 1 112 LYS CE C 83.599 -0.116 9.531 1.00 . A A . 112 LYS CE 1 1
7 14284 1 1 112 LYS CG C 85.160 -0.762 7.690 1.00 . A A . 112 LYS CG 1 1
7 14285 1 1 112 LYS H H 88.255 -2.767 5.361 1.00 . A A . 112 LYS H 1 1
7 14286 1 1 112 LYS HA H 85.922 -0.886 5.357 1.00 . A A . 112 LYS HA 1 1
7 14287 1 1 112 LYS HB2 H 86.533 -2.422 7.630 1.00 . A A . 112 LYS HB2 1 1
7 14288 1 1 112 LYS HB3 H 87.299 -0.847 7.946 1.00 . A A . 112 LYS HB3 1 1
7 14289 1 1 112 LYS HD2 H 84.901 -1.831 9.542 1.00 . A A . 112 LYS HD2 1 1
7 14290 1 1 112 LYS HD3 H 85.740 -0.270 9.706 1.00 . A A . 112 LYS HD3 1 1
7 14291 1 1 112 LYS HE2 H 82.845 -0.423 8.807 1.00 . A A . 112 LYS HE2 1 1
7 14292 1 1 112 LYS HE3 H 83.281 -0.407 10.532 1.00 . A A . 112 LYS HE3 1 1
7 14293 1 1 112 LYS HG2 H 85.126 0.270 7.341 1.00 . A A . 112 LYS HG2 1 1
7 14294 1 1 112 LYS HG3 H 84.384 -1.341 7.190 1.00 . A A . 112 LYS HG3 1 1
7 14295 1 1 112 LYS HZ1 H 82.891 1.812 9.692 1.00 . A A . 112 LYS HZ1 1 1
7 14296 1 1 112 LYS HZ2 H 84.468 1.647 10.146 1.00 . A A . 112 LYS HZ2 1 1
7 14297 1 1 112 LYS HZ3 H 84.065 1.632 8.547 1.00 . A A . 112 LYS HZ3 1 1
7 14298 1 1 112 LYS N N 87.280 -2.509 5.309 1.00 . A A . 112 LYS N 1 1
7 14299 1 1 112 LYS NZ N 83.769 1.363 9.474 1.00 . A A . 112 LYS NZ 1 1
7 14300 1 1 112 LYS O O 88.965 -0.203 6.299 1.00 . A A . 112 LYS O 1 1
7 14301 1 1 113 TYR C C 88.616 2.919 5.553 1.00 . A A . 113 TYR C 1 1
7 14302 1 1 113 TYR CA C 88.733 1.809 4.507 1.00 . A A . 113 TYR CA 1 1
7 14303 1 1 113 TYR CB C 88.504 2.396 3.114 1.00 . A A . 113 TYR CB 1 1
7 14304 1 1 113 TYR CD1 C 86.873 1.420 1.458 1.00 . A A . 113 TYR CD1 1 1
7 14305 1 1 113 TYR CD2 C 88.869 0.158 2.008 1.00 . A A . 113 TYR CD2 1 1
7 14306 1 1 113 TYR CE1 C 86.472 0.403 0.583 1.00 . A A . 113 TYR CE1 1 1
7 14307 1 1 113 TYR CE2 C 88.467 -0.859 1.135 1.00 . A A . 113 TYR CE2 1 1
7 14308 1 1 113 TYR CG C 88.073 1.298 2.170 1.00 . A A . 113 TYR CG 1 1
7 14309 1 1 113 TYR CZ C 87.268 -0.736 0.422 1.00 . A A . 113 TYR CZ 1 1
7 14310 1 1 113 TYR H H 86.837 0.770 4.259 1.00 . A A . 113 TYR H 1 1
7 14311 1 1 113 TYR HA H 89.727 1.365 4.556 1.00 . A A . 113 TYR HA 1 1
7 14312 1 1 113 TYR HB2 H 87.727 3.159 3.165 1.00 . A A . 113 TYR HB2 1 1
7 14313 1 1 113 TYR HB3 H 89.430 2.844 2.752 1.00 . A A . 113 TYR HB3 1 1
7 14314 1 1 113 TYR HD1 H 86.257 2.299 1.583 1.00 . A A . 113 TYR HD1 1 1
7 14315 1 1 113 TYR HD2 H 89.794 0.063 2.558 1.00 . A A . 113 TYR HD2 1 1
7 14316 1 1 113 TYR HE1 H 85.547 0.498 0.032 1.00 . A A . 113 TYR HE1 1 1
7 14317 1 1 113 TYR HE2 H 89.082 -1.739 1.010 1.00 . A A . 113 TYR HE2 1 1
7 14318 1 1 113 TYR HH H 87.538 -1.856 -1.122 1.00 . A A . 113 TYR HH 1 1
7 14319 1 1 113 TYR N N 87.707 0.762 4.772 1.00 . A A . 113 TYR N 1 1
7 14320 1 1 113 TYR O O 87.686 3.700 5.539 1.00 . A A . 113 TYR O 1 1
7 14321 1 1 113 TYR OH O 86.873 -1.740 -0.440 1.00 . A A . 113 TYR OH 1 1
7 14322 1 1 114 LYS C C 90.711 4.979 7.354 1.00 . A A . 114 LYS C 1 1
7 14323 1 1 114 LYS CA C 89.499 4.057 7.504 1.00 . A A . 114 LYS CA 1 1
7 14324 1 1 114 LYS CB C 89.518 3.409 8.889 1.00 . A A . 114 LYS CB 1 1
7 14325 1 1 114 LYS CD C 87.239 3.905 9.797 1.00 . A A . 114 LYS CD 1 1
7 14326 1 1 114 LYS CE C 87.395 3.915 11.319 1.00 . A A . 114 LYS CE 1 1
7 14327 1 1 114 LYS CG C 88.139 2.821 9.197 1.00 . A A . 114 LYS CG 1 1
7 14328 1 1 114 LYS H H 90.319 2.336 6.450 1.00 . A A . 114 LYS H 1 1
7 14329 1 1 114 LYS HA H 88.584 4.637 7.386 1.00 . A A . 114 LYS HA 1 1
7 14330 1 1 114 LYS HB2 H 90.264 2.615 8.909 1.00 . A A . 114 LYS HB2 1 1
7 14331 1 1 114 LYS HB3 H 89.768 4.161 9.639 1.00 . A A . 114 LYS HB3 1 1
7 14332 1 1 114 LYS HD2 H 87.526 4.878 9.397 1.00 . A A . 114 LYS HD2 1 1
7 14333 1 1 114 LYS HD3 H 86.200 3.699 9.540 1.00 . A A . 114 LYS HD3 1 1
7 14334 1 1 114 LYS HE2 H 88.451 4.008 11.575 1.00 . A A . 114 LYS HE2 1 1
7 14335 1 1 114 LYS HE3 H 86.845 4.759 11.735 1.00 . A A . 114 LYS HE3 1 1
7 14336 1 1 114 LYS HG2 H 87.691 2.446 8.276 1.00 . A A . 114 LYS HG2 1 1
7 14337 1 1 114 LYS HG3 H 88.245 2.002 9.908 1.00 . A A . 114 LYS HG3 1 1
7 14338 1 1 114 LYS HZ1 H 86.960 2.651 12.886 1.00 . A A . 114 LYS HZ1 1 1
7 14339 1 1 114 LYS HZ2 H 87.368 1.863 11.495 1.00 . A A . 114 LYS HZ2 1 1
7 14340 1 1 114 LYS HZ3 H 85.879 2.559 11.643 1.00 . A A . 114 LYS HZ3 1 1
7 14341 1 1 114 LYS N N 89.555 2.996 6.459 1.00 . A A . 114 LYS N 1 1
7 14342 1 1 114 LYS NZ N 86.857 2.645 11.881 1.00 . A A . 114 LYS NZ 1 1
7 14343 1 1 114 LYS O O 91.830 4.601 7.639 1.00 . A A . 114 LYS O 1 1
7 14344 1 1 115 LYS C C 91.949 7.802 8.075 1.00 . A A . 115 LYS C 1 1
7 14345 1 1 115 LYS CA C 91.638 7.129 6.736 1.00 . A A . 115 LYS CA 1 1
7 14346 1 1 115 LYS CB C 91.266 8.197 5.704 1.00 . A A . 115 LYS CB 1 1
7 14347 1 1 115 LYS CD C 89.510 9.867 5.092 1.00 . A A . 115 LYS CD 1 1
7 14348 1 1 115 LYS CE C 88.534 10.897 5.663 1.00 . A A . 115 LYS CE 1 1
7 14349 1 1 115 LYS CG C 90.102 9.036 6.233 1.00 . A A . 115 LYS CG 1 1
7 14350 1 1 115 LYS H H 89.560 6.480 6.675 1.00 . A A . 115 LYS H 1 1
7 14351 1 1 115 LYS HA H 92.515 6.582 6.392 1.00 . A A . 115 LYS HA 1 1
7 14352 1 1 115 LYS HB2 H 92.126 8.843 5.524 1.00 . A A . 115 LYS HB2 1 1
7 14353 1 1 115 LYS HB3 H 90.972 7.715 4.772 1.00 . A A . 115 LYS HB3 1 1
7 14354 1 1 115 LYS HD2 H 90.313 10.381 4.562 1.00 . A A . 115 LYS HD2 1 1
7 14355 1 1 115 LYS HD3 H 88.982 9.210 4.401 1.00 . A A . 115 LYS HD3 1 1
7 14356 1 1 115 LYS HE2 H 89.078 11.601 6.293 1.00 . A A . 115 LYS HE2 1 1
7 14357 1 1 115 LYS HE3 H 88.055 11.436 4.845 1.00 . A A . 115 LYS HE3 1 1
7 14358 1 1 115 LYS HG2 H 89.334 8.376 6.638 1.00 . A A . 115 LYS HG2 1 1
7 14359 1 1 115 LYS HG3 H 90.461 9.701 7.019 1.00 . A A . 115 LYS HG3 1 1
7 14360 1 1 115 LYS HZ1 H 86.641 10.738 6.461 1.00 . A A . 115 LYS HZ1 1 1
7 14361 1 1 115 LYS HZ2 H 87.821 10.112 7.428 1.00 . A A . 115 LYS HZ2 1 1
7 14362 1 1 115 LYS HZ3 H 87.326 9.284 6.090 1.00 . A A . 115 LYS HZ3 1 1
7 14363 1 1 115 LYS N N 90.498 6.186 6.906 1.00 . A A . 115 LYS N 1 1
7 14364 1 1 115 LYS NZ N 87.497 10.202 6.476 1.00 . A A . 115 LYS NZ 1 1
7 14365 1 1 115 LYS O O 91.070 8.305 8.746 1.00 . A A . 115 LYS O 1 1
7 14366 1 1 116 GLY C C 94.712 7.687 10.406 1.00 . A A . 116 GLY C 1 1
7 14367 1 1 116 GLY CA C 93.558 8.456 9.761 1.00 . A A . 116 GLY CA 1 1
7 14368 1 1 116 GLY H H 93.907 7.390 7.893 1.00 . A A . 116 GLY H 1 1
7 14369 1 1 116 GLY HA2 H 93.865 9.487 9.582 1.00 . A A . 116 GLY HA2 1 1
7 14370 1 1 116 GLY HA3 H 92.697 8.445 10.428 1.00 . A A . 116 GLY HA3 1 1
7 14371 1 1 116 GLY N N 93.192 7.815 8.466 1.00 . A A . 116 GLY N 1 1
7 14372 1 1 116 GLY O O 95.688 7.357 9.763 1.00 . A A . 116 GLY O 1 1
7 14373 1 1 117 GLY C C 95.473 6.686 13.872 1.00 . A A . 117 GLY C 1 1
7 14374 1 1 117 GLY CA C 95.699 6.648 12.361 1.00 . A A . 117 GLY CA 1 1
7 14375 1 1 117 GLY H H 93.788 7.680 12.191 1.00 . A A . 117 GLY H 1 1
7 14376 1 1 117 GLY HA2 H 95.699 5.613 12.020 1.00 . A A . 117 GLY HA2 1 1
7 14377 1 1 117 GLY HA3 H 96.659 7.108 12.125 1.00 . A A . 117 GLY HA3 1 1
7 14378 1 1 117 GLY N N 94.608 7.397 11.674 1.00 . A A . 117 GLY N 1 1
7 14379 1 1 117 GLY O O 95.990 7.537 14.566 1.00 . A A . 117 GLY O 1 1
7 14380 1 1 118 VAL C C 95.754 5.991 16.606 1.00 . A A . 118 VAL C 1 1
7 14381 1 1 118 VAL CA C 94.443 5.752 15.855 1.00 . A A . 118 VAL CA 1 1
7 14382 1 1 118 VAL CB C 93.866 4.393 16.255 1.00 . A A . 118 VAL CB 1 1
7 14383 1 1 118 VAL CG1 C 93.429 4.437 17.721 1.00 . A A . 118 VAL CG1 1 1
7 14384 1 1 118 VAL CG2 C 92.657 4.073 15.373 1.00 . A A . 118 VAL CG2 1 1
7 14385 1 1 118 VAL H H 94.281 5.069 13.793 1.00 . A A . 118 VAL H 1 1
7 14386 1 1 118 VAL HA H 93.731 6.538 16.107 1.00 . A A . 118 VAL HA 1 1
7 14387 1 1 118 VAL HB H 94.625 3.622 16.125 1.00 . A A . 118 VAL HB 1 1
7 14388 1 1 118 VAL HG11 H 93.018 3.469 18.007 1.00 . A A . 118 VAL HG11 1 1
7 14389 1 1 118 VAL HG12 H 94.290 4.665 18.349 1.00 . A A . 118 VAL HG12 1 1
7 14390 1 1 118 VAL HG13 H 92.669 5.207 17.851 1.00 . A A . 118 VAL HG13 1 1
7 14391 1 1 118 VAL HG21 H 92.245 3.105 15.657 1.00 . A A . 118 VAL HG21 1 1
7 14392 1 1 118 VAL HG22 H 92.968 4.042 14.329 1.00 . A A . 118 VAL HG22 1 1
7 14393 1 1 118 VAL HG23 H 91.898 4.844 15.503 1.00 . A A . 118 VAL HG23 1 1
7 14394 1 1 118 VAL N N 94.702 5.768 14.388 1.00 . A A . 118 VAL N 1 1
7 14395 1 1 118 VAL O O 95.767 6.520 17.700 1.00 . A A . 118 VAL O 1 1
7 14396 1 1 119 ALA C C 98.604 7.267 16.552 1.00 . A A . 119 ALA C 1 1
7 14397 1 1 119 ALA CA C 98.168 5.809 16.709 1.00 . A A . 119 ALA CA 1 1
7 14398 1 1 119 ALA CB C 99.218 4.893 16.078 1.00 . A A . 119 ALA CB 1 1
7 14399 1 1 119 ALA H H 96.825 5.170 15.118 1.00 . A A . 119 ALA H 1 1
7 14400 1 1 119 ALA HA H 98.068 5.571 17.768 1.00 . A A . 119 ALA HA 1 1
7 14401 1 1 119 ALA HB1 H 100.176 5.041 16.575 1.00 . A A . 119 ALA HB1 1 1
7 14402 1 1 119 ALA HB2 H 98.908 3.854 16.189 1.00 . A A . 119 ALA HB2 1 1
7 14403 1 1 119 ALA HB3 H 99.318 5.130 15.019 1.00 . A A . 119 ALA HB3 1 1
7 14404 1 1 119 ALA N N 96.858 5.606 16.028 1.00 . A A . 119 ALA N 1 1
7 14405 1 1 119 ALA O O 99.328 7.799 17.368 1.00 . A A . 119 ALA O 1 1
7 14406 1 1 120 SER C C 97.964 10.198 16.407 1.00 . A A . 120 SER C 1 1
7 14407 1 1 120 SER CA C 98.560 9.341 15.299 1.00 . A A . 120 SER CA 1 1
7 14408 1 1 120 SER CB C 98.057 9.825 13.940 1.00 . A A . 120 SER CB 1 1
7 14409 1 1 120 SER H H 97.568 7.457 14.839 1.00 . A A . 120 SER H 1 1
7 14410 1 1 120 SER HA H 99.647 9.421 15.328 1.00 . A A . 120 SER HA 1 1
7 14411 1 1 120 SER HB2 H 96.988 9.632 13.857 1.00 . A A . 120 SER HB2 1 1
7 14412 1 1 120 SER HB3 H 98.242 10.895 13.843 1.00 . A A . 120 SER HB3 1 1
7 14413 1 1 120 SER HG H 98.432 9.433 12.053 1.00 . A A . 120 SER HG 1 1
7 14414 1 1 120 SER N N 98.169 7.918 15.507 1.00 . A A . 120 SER N 1 1
7 14415 1 1 120 SER O O 98.054 11.410 16.397 1.00 . A A . 120 SER O 1 1
7 14416 1 1 120 SER OG O 98.746 9.130 12.909 1.00 . A A . 120 SER OG 1 1
7 14417 1 1 121 GLY C C 97.824 10.664 19.521 1.00 . A A . 121 GLY C 1 1
7 14418 1 1 121 GLY CA C 96.746 10.318 18.491 1.00 . A A . 121 GLY CA 1 1
7 14419 1 1 121 GLY H H 97.306 8.559 17.339 1.00 . A A . 121 GLY H 1 1
7 14420 1 1 121 GLY HA2 H 96.296 11.237 18.115 1.00 . A A . 121 GLY HA2 1 1
7 14421 1 1 121 GLY HA3 H 95.979 9.703 18.961 1.00 . A A . 121 GLY HA3 1 1
7 14422 1 1 121 GLY N N 97.361 9.568 17.361 1.00 . A A . 121 GLY N 1 1
7 14423 1 1 121 GLY O O 98.067 11.818 19.817 1.00 . A A . 121 GLY O 1 1
7 14424 1 1 122 PHE C C 100.864 10.204 20.357 1.00 . A A . 122 PHE C 1 1
7 14425 1 1 122 PHE CA C 99.537 9.945 21.074 1.00 . A A . 122 PHE CA 1 1
7 14426 1 1 122 PHE CB C 99.684 8.735 22.001 1.00 . A A . 122 PHE CB 1 1
7 14427 1 1 122 PHE CD1 C 97.376 8.716 23.012 1.00 . A A . 122 PHE CD1 1 1
7 14428 1 1 122 PHE CD2 C 98.042 6.868 21.592 1.00 . A A . 122 PHE CD2 1 1
7 14429 1 1 122 PHE CE1 C 96.124 8.118 23.204 1.00 . A A . 122 PHE CE1 1 1
7 14430 1 1 122 PHE CE2 C 96.790 6.270 21.783 1.00 . A A . 122 PHE CE2 1 1
7 14431 1 1 122 PHE CG C 98.335 8.091 22.207 1.00 . A A . 122 PHE CG 1 1
7 14432 1 1 122 PHE CZ C 95.831 6.895 22.588 1.00 . A A . 122 PHE CZ 1 1
7 14433 1 1 122 PHE H H 98.257 8.722 19.807 1.00 . A A . 122 PHE H 1 1
7 14434 1 1 122 PHE HA H 99.265 10.822 21.662 1.00 . A A . 122 PHE HA 1 1
7 14435 1 1 122 PHE HB2 H 100.366 8.014 21.551 1.00 . A A . 122 PHE HB2 1 1
7 14436 1 1 122 PHE HB3 H 100.082 9.060 22.962 1.00 . A A . 122 PHE HB3 1 1
7 14437 1 1 122 PHE HD1 H 97.601 9.660 23.486 1.00 . A A . 122 PHE HD1 1 1
7 14438 1 1 122 PHE HD2 H 98.782 6.386 20.971 1.00 . A A . 122 PHE HD2 1 1
7 14439 1 1 122 PHE HE1 H 95.385 8.601 23.826 1.00 . A A . 122 PHE HE1 1 1
7 14440 1 1 122 PHE HE2 H 96.564 5.326 21.308 1.00 . A A . 122 PHE HE2 1 1
7 14441 1 1 122 PHE HZ H 94.866 6.434 22.735 1.00 . A A . 122 PHE HZ 1 1
7 14442 1 1 122 PHE N N 98.475 9.674 20.068 1.00 . A A . 122 PHE N 1 1
7 14443 1 1 122 PHE O O 101.777 10.785 20.911 1.00 . A A . 122 PHE O 1 1
7 14444 1 1 123 LYS C C 102.746 11.421 18.630 1.00 . A A . 123 LYS C 1 1
7 14445 1 1 123 LYS CA C 102.243 9.999 18.377 1.00 . A A . 123 LYS CA 1 1
7 14446 1 1 123 LYS CB C 101.986 9.806 16.881 1.00 . A A . 123 LYS CB 1 1
7 14447 1 1 123 LYS CD C 103.122 9.909 14.657 1.00 . A A . 123 LYS CD 1 1
7 14448 1 1 123 LYS CE C 104.363 9.455 13.885 1.00 . A A . 123 LYS CE 1 1
7 14449 1 1 123 LYS CG C 103.320 9.637 16.150 1.00 . A A . 123 LYS CG 1 1
7 14450 1 1 123 LYS H H 100.204 9.298 18.690 1.00 . A A . 123 LYS H 1 1
7 14451 1 1 123 LYS HA H 102.994 9.283 18.711 1.00 . A A . 123 LYS HA 1 1
7 14452 1 1 123 LYS HB2 H 101.374 8.917 16.729 1.00 . A A . 123 LYS HB2 1 1
7 14453 1 1 123 LYS HB3 H 101.464 10.678 16.487 1.00 . A A . 123 LYS HB3 1 1
7 14454 1 1 123 LYS HD2 H 102.251 9.360 14.300 1.00 . A A . 123 LYS HD2 1 1
7 14455 1 1 123 LYS HD3 H 102.968 10.977 14.501 1.00 . A A . 123 LYS HD3 1 1
7 14456 1 1 123 LYS HE2 H 104.456 10.040 12.970 1.00 . A A . 123 LYS HE2 1 1
7 14457 1 1 123 LYS HE3 H 105.250 9.602 14.502 1.00 . A A . 123 LYS HE3 1 1
7 14458 1 1 123 LYS HG2 H 104.047 10.341 16.555 1.00 . A A . 123 LYS HG2 1 1
7 14459 1 1 123 LYS HG3 H 103.683 8.619 16.289 1.00 . A A . 123 LYS HG3 1 1
7 14460 1 1 123 LYS HZ1 H 105.049 7.710 13.030 1.00 . A A . 123 LYS HZ1 1 1
7 14461 1 1 123 LYS HZ2 H 104.145 7.469 14.388 1.00 . A A . 123 LYS HZ2 1 1
7 14462 1 1 123 LYS HZ3 H 103.410 7.876 12.968 1.00 . A A . 123 LYS HZ3 1 1
7 14463 1 1 123 LYS N N 100.976 9.778 19.130 1.00 . A A . 123 LYS N 1 1
7 14464 1 1 123 LYS NZ N 104.231 8.011 13.540 1.00 . A A . 123 LYS NZ 1 1
7 14465 1 1 123 LYS O O 103.884 11.631 19.001 1.00 . A A . 123 LYS O 1 1
7 14466 1 1 124 HIS C C 103.600 14.096 17.851 1.00 . A A . 124 HIS C 1 1
7 14467 1 1 124 HIS CA C 102.335 13.809 18.663 1.00 . A A . 124 HIS CA 1 1
7 14468 1 1 124 HIS CB C 102.624 14.019 20.150 1.00 . A A . 124 HIS CB 1 1
7 14469 1 1 124 HIS CD2 C 101.049 14.342 22.229 1.00 . A A . 124 HIS CD2 1 1
7 14470 1 1 124 HIS CE1 C 99.156 14.450 21.175 1.00 . A A . 124 HIS CE1 1 1
7 14471 1 1 124 HIS CG C 101.329 14.208 20.891 1.00 . A A . 124 HIS CG 1 1
7 14472 1 1 124 HIS H H 100.966 12.204 18.123 1.00 . A A . 124 HIS H 1 1
7 14473 1 1 124 HIS HA H 101.541 14.486 18.348 1.00 . A A . 124 HIS HA 1 1
7 14474 1 1 124 HIS HB2 H 103.144 13.146 20.545 1.00 . A A . 124 HIS HB2 1 1
7 14475 1 1 124 HIS HB3 H 103.249 14.903 20.278 1.00 . A A . 124 HIS HB3 1 1
7 14476 1 1 124 HIS HD2 H 101.780 14.331 23.024 1.00 . A A . 124 HIS HD2 1 1
7 14477 1 1 124 HIS HE1 H 98.101 14.540 20.961 1.00 . A A . 124 HIS HE1 1 1
7 14478 1 1 124 HIS HE2 H 99.182 14.612 23.273 1.00 . A A . 124 HIS HE2 1 1
7 14479 1 1 124 HIS N N 101.907 12.401 18.432 1.00 . A A . 124 HIS N 1 1
7 14480 1 1 124 HIS ND1 N 100.107 14.280 20.237 1.00 . A A . 124 HIS ND1 1 1
7 14481 1 1 124 HIS NE2 N 99.678 14.493 22.401 1.00 . A A . 124 HIS NE2 1 1
7 14482 1 1 124 HIS O O 104.245 13.196 17.349 1.00 . A A . 124 HIS O 1 1
7 14483 1 1 125 VAL C C 106.298 16.108 17.902 1.00 . A A . 125 VAL C 1 1
7 14484 1 1 125 VAL CA C 105.186 15.690 16.940 1.00 . A A . 125 VAL CA 1 1
7 14485 1 1 125 VAL CB C 104.875 16.846 15.987 1.00 . A A . 125 VAL CB 1 1
7 14486 1 1 125 VAL CG1 C 106.090 17.119 15.100 1.00 . A A . 125 VAL CG1 1 1
7 14487 1 1 125 VAL CG2 C 103.678 16.473 15.108 1.00 . A A . 125 VAL CG2 1 1
7 14488 1 1 125 VAL H H 103.410 16.076 18.143 1.00 . A A . 125 VAL H 1 1
7 14489 1 1 125 VAL HA H 105.509 14.822 16.365 1.00 . A A . 125 VAL HA 1 1
7 14490 1 1 125 VAL HB H 104.638 17.739 16.565 1.00 . A A . 125 VAL HB 1 1
7 14491 1 1 125 VAL HG11 H 106.943 17.385 15.724 1.00 . A A . 125 VAL HG11 1 1
7 14492 1 1 125 VAL HG12 H 105.866 17.943 14.422 1.00 . A A . 125 VAL HG12 1 1
7 14493 1 1 125 VAL HG13 H 106.326 16.226 14.522 1.00 . A A . 125 VAL HG13 1 1
7 14494 1 1 125 VAL HG21 H 102.810 16.278 15.739 1.00 . A A . 125 VAL HG21 1 1
7 14495 1 1 125 VAL HG22 H 103.915 15.580 14.531 1.00 . A A . 125 VAL HG22 1 1
7 14496 1 1 125 VAL HG23 H 103.455 17.297 14.430 1.00 . A A . 125 VAL HG23 1 1
7 14497 1 1 125 VAL N N 103.961 15.344 17.718 1.00 . A A . 125 VAL N 1 1
7 14498 1 1 125 VAL O O 106.233 17.146 18.529 1.00 . A A . 125 VAL O 1 1
7 14499 1 1 126 VAL C C 109.606 16.238 18.133 1.00 . A A . 126 VAL C 1 1
7 14500 1 1 126 VAL CA C 108.439 15.660 18.945 1.00 . A A . 126 VAL CA 1 1
7 14501 1 1 126 VAL CB C 108.907 14.401 19.677 1.00 . A A . 126 VAL CB 1 1
7 14502 1 1 126 VAL CG1 C 109.441 13.388 18.664 1.00 . A A . 126 VAL CG1 1 1
7 14503 1 1 126 VAL CG2 C 110.019 14.770 20.663 1.00 . A A . 126 VAL CG2 1 1
7 14504 1 1 126 VAL H H 107.358 14.450 17.493 1.00 . A A . 126 VAL H 1 1
7 14505 1 1 126 VAL HA H 108.096 16.399 19.670 1.00 . A A . 126 VAL HA 1 1
7 14506 1 1 126 VAL HB H 108.070 13.965 20.222 1.00 . A A . 126 VAL HB 1 1
7 14507 1 1 126 VAL HG11 H 109.245 12.377 19.022 1.00 . A A . 126 VAL HG11 1 1
7 14508 1 1 126 VAL HG12 H 108.943 13.536 17.706 1.00 . A A . 126 VAL HG12 1 1
7 14509 1 1 126 VAL HG13 H 110.515 13.528 18.541 1.00 . A A . 126 VAL HG13 1 1
7 14510 1 1 126 VAL HG21 H 110.354 13.874 21.185 1.00 . A A . 126 VAL HG21 1 1
7 14511 1 1 126 VAL HG22 H 110.856 15.208 20.118 1.00 . A A . 126 VAL HG22 1 1
7 14512 1 1 126 VAL HG23 H 109.639 15.492 21.386 1.00 . A A . 126 VAL HG23 1 1
7 14513 1 1 126 VAL N N 107.322 15.308 18.023 1.00 . A A . 126 VAL N 1 1
7 14514 1 1 126 VAL O O 110.177 15.564 17.300 1.00 . A A . 126 VAL O 1 1
7 14515 1 1 127 PRO C C 112.313 17.239 17.526 1.00 . A A . 127 PRO C 1 1
7 14516 1 1 127 PRO CA C 111.080 18.142 17.640 1.00 . A A . 127 PRO CA 1 1
7 14517 1 1 127 PRO CB C 111.392 19.369 18.497 1.00 . A A . 127 PRO CB 1 1
7 14518 1 1 127 PRO CD C 109.343 18.386 19.353 1.00 . A A . 127 PRO CD 1 1
7 14519 1 1 127 PRO CG C 110.114 19.698 19.194 1.00 . A A . 127 PRO CG 1 1
7 14520 1 1 127 PRO HA H 110.750 18.452 16.649 1.00 . A A . 127 PRO HA 1 1
7 14521 1 1 127 PRO HB2 H 112.174 19.140 19.221 1.00 . A A . 127 PRO HB2 1 1
7 14522 1 1 127 PRO HB3 H 111.700 20.201 17.863 1.00 . A A . 127 PRO HB3 1 1
7 14523 1 1 127 PRO HD2 H 109.469 17.992 20.362 1.00 . A A . 127 PRO HD2 1 1
7 14524 1 1 127 PRO HD3 H 108.285 18.530 19.133 1.00 . A A . 127 PRO HD3 1 1
7 14525 1 1 127 PRO HG2 H 110.322 20.131 20.173 1.00 . A A . 127 PRO HG2 1 1
7 14526 1 1 127 PRO HG3 H 109.534 20.399 18.594 1.00 . A A . 127 PRO HG3 1 1
7 14527 1 1 127 PRO N N 109.962 17.479 18.369 1.00 . A A . 127 PRO N 1 1
7 14528 1 1 127 PRO O O 112.783 16.688 18.500 1.00 . A A . 127 PRO O 1 1
7 14529 1 1 128 ASN C C 115.209 16.803 16.959 1.00 . A A . 128 ASN C 1 1
7 14530 1 1 128 ASN CA C 114.039 16.220 16.164 1.00 . A A . 128 ASN CA 1 1
7 14531 1 1 128 ASN CB C 114.409 16.159 14.681 1.00 . A A . 128 ASN CB 1 1
7 14532 1 1 128 ASN CG C 113.359 15.340 13.927 1.00 . A A . 128 ASN CG 1 1
7 14533 1 1 128 ASN H H 112.430 17.553 15.544 1.00 . A A . 128 ASN H 1 1
7 14534 1 1 128 ASN HA H 113.818 15.216 16.525 1.00 . A A . 128 ASN HA 1 1
7 14535 1 1 128 ASN HB2 H 114.443 17.169 14.272 1.00 . A A . 128 ASN HB2 1 1
7 14536 1 1 128 ASN HB3 H 115.386 15.688 14.569 1.00 . A A . 128 ASN HB3 1 1
7 14537 1 1 128 ASN HD21 H 111.989 16.809 13.986 1.00 . A A . 128 ASN HD21 1 1
7 14538 1 1 128 ASN HD22 H 111.492 15.337 13.182 1.00 . A A . 128 ASN HD22 1 1
7 14539 1 1 128 ASN N N 112.837 17.086 16.341 1.00 . A A . 128 ASN N 1 1
7 14540 1 1 128 ASN ND2 N 112.192 15.869 13.680 1.00 . A A . 128 ASN ND2 1 1
7 14541 1 1 128 ASN O O 115.448 17.993 16.949 1.00 . A A . 128 ASN O 1 1
7 14542 1 1 128 ASN OD1 O 113.604 14.209 13.558 1.00 . A A . 128 ASN OD1 1 1
7 14543 1 1 129 GLU C C 117.998 17.328 17.545 1.00 . A A . 129 GLU C 1 1
7 14544 1 1 129 GLU CA C 117.097 16.478 18.442 1.00 . A A . 129 GLU CA 1 1
7 14545 1 1 129 GLU CB C 117.895 15.294 18.994 1.00 . A A . 129 GLU CB 1 1
7 14546 1 1 129 GLU CD C 117.636 13.237 20.388 1.00 . A A . 129 GLU CD 1 1
7 14547 1 1 129 GLU CG C 116.933 14.179 19.409 1.00 . A A . 129 GLU CG 1 1
7 14548 1 1 129 GLU H H 115.726 14.984 17.644 1.00 . A A . 129 GLU H 1 1
7 14549 1 1 129 GLU HA H 116.730 17.086 19.269 1.00 . A A . 129 GLU HA 1 1
7 14550 1 1 129 GLU HB2 H 118.572 14.922 18.225 1.00 . A A . 129 GLU HB2 1 1
7 14551 1 1 129 GLU HB3 H 118.472 15.617 19.860 1.00 . A A . 129 GLU HB3 1 1
7 14552 1 1 129 GLU HG2 H 116.058 14.616 19.891 1.00 . A A . 129 GLU HG2 1 1
7 14553 1 1 129 GLU HG3 H 116.622 13.621 18.527 1.00 . A A . 129 GLU HG3 1 1
7 14554 1 1 129 GLU N N 115.942 15.971 17.648 1.00 . A A . 129 GLU N 1 1
7 14555 1 1 129 GLU O O 118.815 18.094 18.017 1.00 . A A . 129 GLU O 1 1
7 14556 1 1 129 GLU OE1 O 117.716 13.579 21.557 1.00 . A A . 129 GLU OE1 1 1
7 14557 1 1 129 GLU OE2 O 118.084 12.189 19.952 1.00 . A A . 129 GLU OE2 1 1
7 14558 1 1 130 VAL C C 118.722 19.460 15.786 1.00 . A A . 130 VAL C 1 1
7 14559 1 1 130 VAL CA C 118.707 18.000 15.329 1.00 . A A . 130 VAL CA 1 1
7 14560 1 1 130 VAL CB C 118.139 17.914 13.912 1.00 . A A . 130 VAL CB 1 1
7 14561 1 1 130 VAL CG1 C 118.910 18.866 12.994 1.00 . A A . 130 VAL CG1 1 1
7 14562 1 1 130 VAL CG2 C 118.280 16.482 13.393 1.00 . A A . 130 VAL CG2 1 1
7 14563 1 1 130 VAL H H 117.174 16.555 15.882 1.00 . A A . 130 VAL H 1 1
7 14564 1 1 130 VAL HA H 119.724 17.607 15.336 1.00 . A A . 130 VAL HA 1 1
7 14565 1 1 130 VAL HB H 117.086 18.195 13.925 1.00 . A A . 130 VAL HB 1 1
7 14566 1 1 130 VAL HG11 H 118.811 19.887 13.363 1.00 . A A . 130 VAL HG11 1 1
7 14567 1 1 130 VAL HG12 H 118.505 18.804 11.984 1.00 . A A . 130 VAL HG12 1 1
7 14568 1 1 130 VAL HG13 H 119.963 18.585 12.981 1.00 . A A . 130 VAL HG13 1 1
7 14569 1 1 130 VAL HG21 H 117.875 16.421 12.383 1.00 . A A . 130 VAL HG21 1 1
7 14570 1 1 130 VAL HG22 H 117.731 15.804 14.046 1.00 . A A . 130 VAL HG22 1 1
7 14571 1 1 130 VAL HG23 H 119.333 16.202 13.380 1.00 . A A . 130 VAL HG23 1 1
7 14572 1 1 130 VAL N N 117.858 17.198 16.254 1.00 . A A . 130 VAL N 1 1
7 14573 1 1 130 VAL O O 119.716 20.148 15.663 1.00 . A A . 130 VAL O 1 1
7 14574 1 1 131 VAL C C 118.795 21.637 17.665 1.00 . A A . 131 VAL C 1 1
7 14575 1 1 131 VAL CA C 117.581 21.352 16.777 1.00 . A A . 131 VAL CA 1 1
7 14576 1 1 131 VAL CB C 116.298 21.586 17.575 1.00 . A A . 131 VAL CB 1 1
7 14577 1 1 131 VAL CG1 C 116.359 22.955 18.254 1.00 . A A . 131 VAL CG1 1 1
7 14578 1 1 131 VAL CG2 C 115.096 21.540 16.630 1.00 . A A . 131 VAL CG2 1 1
7 14579 1 1 131 VAL H H 116.813 19.349 16.406 1.00 . A A . 131 VAL H 1 1
7 14580 1 1 131 VAL HA H 117.598 22.018 15.914 1.00 . A A . 131 VAL HA 1 1
7 14581 1 1 131 VAL HB H 116.195 20.809 18.332 1.00 . A A . 131 VAL HB 1 1
7 14582 1 1 131 VAL HG11 H 117.215 22.989 18.927 1.00 . A A . 131 VAL HG11 1 1
7 14583 1 1 131 VAL HG12 H 115.444 23.120 18.821 1.00 . A A . 131 VAL HG12 1 1
7 14584 1 1 131 VAL HG13 H 116.462 23.732 17.496 1.00 . A A . 131 VAL HG13 1 1
7 14585 1 1 131 VAL HG21 H 114.181 21.706 17.198 1.00 . A A . 131 VAL HG21 1 1
7 14586 1 1 131 VAL HG22 H 115.200 22.317 15.872 1.00 . A A . 131 VAL HG22 1 1
7 14587 1 1 131 VAL HG23 H 115.051 20.564 16.146 1.00 . A A . 131 VAL HG23 1 1
7 14588 1 1 131 VAL N N 117.628 19.938 16.313 1.00 . A A . 131 VAL N 1 1
7 14589 1 1 131 VAL O O 119.609 22.489 17.366 1.00 . A A . 131 VAL O 1 1
7 14590 1 1 132 VAL C C 121.346 20.576 19.030 1.00 . A A . 132 VAL C 1 1
7 14591 1 1 132 VAL CA C 120.082 21.162 19.661 1.00 . A A . 132 VAL CA 1 1
7 14592 1 1 132 VAL CB C 119.822 20.483 21.005 1.00 . A A . 132 VAL CB 1 1
7 14593 1 1 132 VAL CG1 C 120.950 20.825 21.980 1.00 . A A . 132 VAL CG1 1 1
7 14594 1 1 132 VAL CG2 C 118.489 20.975 21.576 1.00 . A A . 132 VAL CG2 1 1
7 14595 1 1 132 VAL H H 118.233 20.228 18.985 1.00 . A A . 132 VAL H 1 1
7 14596 1 1 132 VAL HA H 120.215 22.233 19.814 1.00 . A A . 132 VAL HA 1 1
7 14597 1 1 132 VAL HB H 119.779 19.403 20.864 1.00 . A A . 132 VAL HB 1 1
7 14598 1 1 132 VAL HG11 H 121.899 20.475 21.574 1.00 . A A . 132 VAL HG11 1 1
7 14599 1 1 132 VAL HG12 H 120.763 20.339 22.937 1.00 . A A . 132 VAL HG12 1 1
7 14600 1 1 132 VAL HG13 H 120.992 21.905 22.123 1.00 . A A . 132 VAL HG13 1 1
7 14601 1 1 132 VAL HG21 H 118.303 20.491 22.534 1.00 . A A . 132 VAL HG21 1 1
7 14602 1 1 132 VAL HG22 H 117.685 20.729 20.883 1.00 . A A . 132 VAL HG22 1 1
7 14603 1 1 132 VAL HG23 H 118.531 22.055 21.715 1.00 . A A . 132 VAL HG23 1 1
7 14604 1 1 132 VAL N N 118.922 20.931 18.755 1.00 . A A . 132 VAL N 1 1
7 14605 1 1 132 VAL O O 122.444 21.035 19.276 1.00 . A A . 132 VAL O 1 1
7 14606 1 1 133 GLN C C 123.347 18.430 18.649 1.00 . A A . 133 GLN C 1 1
7 14607 1 1 133 GLN CA C 122.396 18.952 17.571 1.00 . A A . 133 GLN CA 1 1
7 14608 1 1 133 GLN CB C 123.114 20.003 16.723 1.00 . A A . 133 GLN CB 1 1
7 14609 1 1 133 GLN CD C 123.021 18.943 14.462 1.00 . A A . 133 GLN CD 1 1
7 14610 1 1 133 GLN CG C 123.933 19.309 15.635 1.00 . A A . 133 GLN CG 1 1
7 14611 1 1 133 GLN H H 120.279 19.200 18.024 1.00 . A A . 133 GLN H 1 1
7 14612 1 1 133 GLN HA H 122.080 18.126 16.934 1.00 . A A . 133 GLN HA 1 1
7 14613 1 1 133 GLN HB2 H 122.378 20.661 16.260 1.00 . A A . 133 GLN HB2 1 1
7 14614 1 1 133 GLN HB3 H 123.777 20.591 17.358 1.00 . A A . 133 GLN HB3 1 1
7 14615 1 1 133 GLN HE21 H 122.568 20.860 14.056 1.00 . A A . 133 GLN HE21 1 1
7 14616 1 1 133 GLN HE22 H 121.820 19.665 13.020 1.00 . A A . 133 GLN HE22 1 1
7 14617 1 1 133 GLN HG2 H 124.719 19.979 15.288 1.00 . A A . 133 GLN HG2 1 1
7 14618 1 1 133 GLN HG3 H 124.382 18.402 16.041 1.00 . A A . 133 GLN HG3 1 1
7 14619 1 1 133 GLN N N 121.201 19.566 18.216 1.00 . A A . 133 GLN N 1 1
7 14620 1 1 133 GLN NE2 N 122.425 19.894 13.796 1.00 . A A . 133 GLN NE2 1 1
7 14621 1 1 133 GLN O O 124.258 17.697 18.303 1.00 . A A . 133 GLN O 1 1
7 14622 1 1 133 GLN OXT O 123.149 18.774 19.803 1.00 . A A . 133 GLN OXT 1 1
7 14623 1 1 133 GLN OE1 O 122.848 17.782 14.149 1.00 . A A . 133 GLN OE1 1 1
8 14624 1 1 1 GLU C C 110.964 -6.001 16.118 1.00 . A A . 1 GLU C 1 1
8 14625 1 1 1 GLU CA C 110.238 -4.987 17.006 1.00 . A A . 1 GLU CA 1 1
8 14626 1 1 1 GLU CB C 108.815 -5.479 17.282 1.00 . A A . 1 GLU CB 1 1
8 14627 1 1 1 GLU CD C 108.786 -3.781 19.115 1.00 . A A . 1 GLU CD 1 1
8 14628 1 1 1 GLU CG C 108.003 -4.357 17.933 1.00 . A A . 1 GLU CG 1 1
8 14629 1 1 1 GLU H1 H 111.020 -3.543 15.762 1.00 . A A . 1 GLU H1 1 1
8 14630 1 1 1 GLU H2 H 109.375 -3.644 15.704 1.00 . A A . 1 GLU H2 1 1
8 14631 1 1 1 GLU H3 H 110.111 -2.931 16.996 1.00 . A A . 1 GLU H3 1 1
8 14632 1 1 1 GLU HA H 110.774 -4.879 17.948 1.00 . A A . 1 GLU HA 1 1
8 14633 1 1 1 GLU HB2 H 108.343 -5.771 16.344 1.00 . A A . 1 GLU HB2 1 1
8 14634 1 1 1 GLU HB3 H 108.851 -6.338 17.953 1.00 . A A . 1 GLU HB3 1 1
8 14635 1 1 1 GLU HG2 H 107.818 -3.570 17.202 1.00 . A A . 1 GLU HG2 1 1
8 14636 1 1 1 GLU HG3 H 107.052 -4.755 18.287 1.00 . A A . 1 GLU HG3 1 1
8 14637 1 1 1 GLU N N 110.181 -3.670 16.311 1.00 . A A . 1 GLU N 1 1
8 14638 1 1 1 GLU O O 110.451 -6.432 15.104 1.00 . A A . 1 GLU O 1 1
8 14639 1 1 1 GLU OE1 O 109.573 -2.876 18.893 1.00 . A A . 1 GLU OE1 1 1
8 14640 1 1 1 GLU OE2 O 108.583 -4.254 20.221 1.00 . A A . 1 GLU OE2 1 1
8 14641 1 1 2 HIS C C 112.353 -8.777 15.912 1.00 . A A . 2 HIS C 1 1
8 14642 1 1 2 HIS CA C 112.910 -7.371 15.668 1.00 . A A . 2 HIS CA 1 1
8 14643 1 1 2 HIS CB C 114.394 -7.326 16.054 1.00 . A A . 2 HIS CB 1 1
8 14644 1 1 2 HIS CD2 C 115.082 -7.806 13.562 1.00 . A A . 2 HIS CD2 1 1
8 14645 1 1 2 HIS CE1 C 116.941 -6.688 13.528 1.00 . A A . 2 HIS CE1 1 1
8 14646 1 1 2 HIS CG C 115.241 -7.259 14.812 1.00 . A A . 2 HIS CG 1 1
8 14647 1 1 2 HIS H H 112.562 -6.016 17.337 1.00 . A A . 2 HIS H 1 1
8 14648 1 1 2 HIS HA H 112.803 -7.118 14.613 1.00 . A A . 2 HIS HA 1 1
8 14649 1 1 2 HIS HB2 H 114.582 -6.446 16.668 1.00 . A A . 2 HIS HB2 1 1
8 14650 1 1 2 HIS HB3 H 114.649 -8.223 16.618 1.00 . A A . 2 HIS HB3 1 1
8 14651 1 1 2 HIS HD2 H 114.251 -8.423 13.252 1.00 . A A . 2 HIS HD2 1 1
8 14652 1 1 2 HIS HE1 H 117.868 -6.244 13.198 1.00 . A A . 2 HIS HE1 1 1
8 14653 1 1 2 HIS HE2 H 116.310 -7.698 11.793 1.00 . A A . 2 HIS HE2 1 1
8 14654 1 1 2 HIS N N 112.153 -6.386 16.491 1.00 . A A . 2 HIS N 1 1
8 14655 1 1 2 HIS ND1 N 116.434 -6.551 14.767 1.00 . A A . 2 HIS ND1 1 1
8 14656 1 1 2 HIS NE2 N 116.156 -7.443 12.758 1.00 . A A . 2 HIS NE2 1 1
8 14657 1 1 2 HIS O O 112.182 -9.552 14.992 1.00 . A A . 2 HIS O 1 1
8 14658 1 1 3 PRO C C 110.194 -10.736 16.837 1.00 . A A . 3 PRO C 1 1
8 14659 1 1 3 PRO CA C 111.529 -10.439 17.527 1.00 . A A . 3 PRO CA 1 1
8 14660 1 1 3 PRO CB C 111.340 -10.351 19.048 1.00 . A A . 3 PRO CB 1 1
8 14661 1 1 3 PRO CD C 112.248 -8.231 18.318 1.00 . A A . 3 PRO CD 1 1
8 14662 1 1 3 PRO CG C 112.178 -9.198 19.495 1.00 . A A . 3 PRO CG 1 1
8 14663 1 1 3 PRO HA H 112.253 -11.218 17.287 1.00 . A A . 3 PRO HA 1 1
8 14664 1 1 3 PRO HB2 H 110.292 -10.175 19.291 1.00 . A A . 3 PRO HB2 1 1
8 14665 1 1 3 PRO HB3 H 111.685 -11.270 19.521 1.00 . A A . 3 PRO HB3 1 1
8 14666 1 1 3 PRO HD2 H 111.438 -7.503 18.374 1.00 . A A . 3 PRO HD2 1 1
8 14667 1 1 3 PRO HD3 H 113.213 -7.725 18.287 1.00 . A A . 3 PRO HD3 1 1
8 14668 1 1 3 PRO HG2 H 111.712 -8.710 20.351 1.00 . A A . 3 PRO HG2 1 1
8 14669 1 1 3 PRO HG3 H 113.178 -9.541 19.762 1.00 . A A . 3 PRO HG3 1 1
8 14670 1 1 3 PRO N N 112.074 -9.101 17.147 1.00 . A A . 3 PRO N 1 1
8 14671 1 1 3 PRO O O 109.893 -11.866 16.509 1.00 . A A . 3 PRO O 1 1
8 14672 1 1 4 GLU C C 108.302 -10.698 14.628 1.00 . A A . 4 GLU C 1 1
8 14673 1 1 4 GLU CA C 108.079 -9.960 15.949 1.00 . A A . 4 GLU CA 1 1
8 14674 1 1 4 GLU CB C 107.403 -8.614 15.677 1.00 . A A . 4 GLU CB 1 1
8 14675 1 1 4 GLU CD C 105.558 -10.009 14.729 1.00 . A A . 4 GLU CD 1 1
8 14676 1 1 4 GLU CG C 105.886 -8.805 15.615 1.00 . A A . 4 GLU CG 1 1
8 14677 1 1 4 GLU H H 109.660 -8.799 16.897 1.00 . A A . 4 GLU H 1 1
8 14678 1 1 4 GLU HA H 107.442 -10.562 16.597 1.00 . A A . 4 GLU HA 1 1
8 14679 1 1 4 GLU HB2 H 107.648 -7.917 16.477 1.00 . A A . 4 GLU HB2 1 1
8 14680 1 1 4 GLU HB3 H 107.758 -8.215 14.726 1.00 . A A . 4 GLU HB3 1 1
8 14681 1 1 4 GLU HG2 H 105.501 -8.978 16.619 1.00 . A A . 4 GLU HG2 1 1
8 14682 1 1 4 GLU HG3 H 105.424 -7.911 15.197 1.00 . A A . 4 GLU HG3 1 1
8 14683 1 1 4 GLU N N 109.391 -9.731 16.616 1.00 . A A . 4 GLU N 1 1
8 14684 1 1 4 GLU O O 107.762 -11.763 14.401 1.00 . A A . 4 GLU O 1 1
8 14685 1 1 4 GLU OE1 O 106.048 -10.051 13.613 1.00 . A A . 4 GLU OE1 1 1
8 14686 1 1 4 GLU OE2 O 104.820 -10.870 15.182 1.00 . A A . 4 GLU OE2 1 1
8 14687 1 1 5 PHE C C 109.683 -12.287 12.703 1.00 . A A . 5 PHE C 1 1
8 14688 1 1 5 PHE CA C 109.352 -10.817 12.449 1.00 . A A . 5 PHE CA 1 1
8 14689 1 1 5 PHE CB C 110.528 -10.140 11.745 1.00 . A A . 5 PHE CB 1 1
8 14690 1 1 5 PHE CD1 C 110.451 -7.635 11.475 1.00 . A A . 5 PHE CD1 1 1
8 14691 1 1 5 PHE CD2 C 109.186 -9.014 9.932 1.00 . A A . 5 PHE CD2 1 1
8 14692 1 1 5 PHE CE1 C 110.000 -6.484 10.816 1.00 . A A . 5 PHE CE1 1 1
8 14693 1 1 5 PHE CE2 C 108.736 -7.865 9.274 1.00 . A A . 5 PHE CE2 1 1
8 14694 1 1 5 PHE CG C 110.044 -8.900 11.034 1.00 . A A . 5 PHE CG 1 1
8 14695 1 1 5 PHE CZ C 109.143 -6.600 9.715 1.00 . A A . 5 PHE CZ 1 1
8 14696 1 1 5 PHE H H 109.533 -9.255 13.958 1.00 . A A . 5 PHE H 1 1
8 14697 1 1 5 PHE HA H 108.463 -10.747 11.822 1.00 . A A . 5 PHE HA 1 1
8 14698 1 1 5 PHE HB2 H 111.283 -9.865 12.481 1.00 . A A . 5 PHE HB2 1 1
8 14699 1 1 5 PHE HB3 H 110.962 -10.828 11.020 1.00 . A A . 5 PHE HB3 1 1
8 14700 1 1 5 PHE HD1 H 111.113 -7.546 12.324 1.00 . A A . 5 PHE HD1 1 1
8 14701 1 1 5 PHE HD2 H 108.872 -9.989 9.590 1.00 . A A . 5 PHE HD2 1 1
8 14702 1 1 5 PHE HE1 H 110.313 -5.509 11.156 1.00 . A A . 5 PHE HE1 1 1
8 14703 1 1 5 PHE HE2 H 108.074 -7.953 8.425 1.00 . A A . 5 PHE HE2 1 1
8 14704 1 1 5 PHE HZ H 108.796 -5.713 9.206 1.00 . A A . 5 PHE HZ 1 1
8 14705 1 1 5 PHE N N 109.095 -10.142 13.752 1.00 . A A . 5 PHE N 1 1
8 14706 1 1 5 PHE O O 109.314 -13.160 11.943 1.00 . A A . 5 PHE O 1 1
8 14707 1 1 6 LEU C C 109.525 -14.669 14.725 1.00 . A A . 6 LEU C 1 1
8 14708 1 1 6 LEU CA C 110.729 -13.977 14.085 1.00 . A A . 6 LEU CA 1 1
8 14709 1 1 6 LEU CB C 111.911 -14.005 15.057 1.00 . A A . 6 LEU CB 1 1
8 14710 1 1 6 LEU CD1 C 113.301 -12.542 13.583 1.00 . A A . 6 LEU CD1 1 1
8 14711 1 1 6 LEU CD2 C 114.402 -14.062 15.232 1.00 . A A . 6 LEU CD2 1 1
8 14712 1 1 6 LEU CG C 113.220 -13.906 14.272 1.00 . A A . 6 LEU CG 1 1
8 14713 1 1 6 LEU H H 110.670 -11.823 14.390 1.00 . A A . 6 LEU H 1 1
8 14714 1 1 6 LEU HA H 111.001 -14.497 13.166 1.00 . A A . 6 LEU HA 1 1
8 14715 1 1 6 LEU HB2 H 111.835 -13.162 15.744 1.00 . A A . 6 LEU HB2 1 1
8 14716 1 1 6 LEU HB3 H 111.895 -14.937 15.622 1.00 . A A . 6 LEU HB3 1 1
8 14717 1 1 6 LEU HD11 H 114.344 -12.292 13.393 1.00 . A A . 6 LEU HD11 1 1
8 14718 1 1 6 LEU HD12 H 112.856 -11.783 14.226 1.00 . A A . 6 LEU HD12 1 1
8 14719 1 1 6 LEU HD13 H 112.759 -12.581 12.638 1.00 . A A . 6 LEU HD13 1 1
8 14720 1 1 6 LEU HD21 H 115.336 -13.992 14.674 1.00 . A A . 6 LEU HD21 1 1
8 14721 1 1 6 LEU HD22 H 114.367 -13.273 15.983 1.00 . A A . 6 LEU HD22 1 1
8 14722 1 1 6 LEU HD23 H 114.345 -15.034 15.723 1.00 . A A . 6 LEU HD23 1 1
8 14723 1 1 6 LEU HG H 113.254 -14.695 13.522 1.00 . A A . 6 LEU HG 1 1
8 14724 1 1 6 LEU N N 110.375 -12.566 13.772 1.00 . A A . 6 LEU N 1 1
8 14725 1 1 6 LEU O O 109.392 -15.876 14.680 1.00 . A A . 6 LEU O 1 1
8 14726 1 1 7 LYS C C 106.576 -15.175 14.889 1.00 . A A . 7 LYS C 1 1
8 14727 1 1 7 LYS CA C 107.448 -14.527 15.962 1.00 . A A . 7 LYS CA 1 1
8 14728 1 1 7 LYS CB C 106.645 -13.446 16.690 1.00 . A A . 7 LYS CB 1 1
8 14729 1 1 7 LYS CD C 104.890 -13.074 18.437 1.00 . A A . 7 LYS CD 1 1
8 14730 1 1 7 LYS CE C 105.580 -13.165 19.801 1.00 . A A . 7 LYS CE 1 1
8 14731 1 1 7 LYS CG C 105.505 -14.097 17.476 1.00 . A A . 7 LYS CG 1 1
8 14732 1 1 7 LYS H H 108.773 -12.911 15.350 1.00 . A A . 7 LYS H 1 1
8 14733 1 1 7 LYS HA H 107.768 -15.285 16.677 1.00 . A A . 7 LYS HA 1 1
8 14734 1 1 7 LYS HB2 H 107.299 -12.909 17.377 1.00 . A A . 7 LYS HB2 1 1
8 14735 1 1 7 LYS HB3 H 106.232 -12.748 15.962 1.00 . A A . 7 LYS HB3 1 1
8 14736 1 1 7 LYS HD2 H 105.021 -12.071 18.030 1.00 . A A . 7 LYS HD2 1 1
8 14737 1 1 7 LYS HD3 H 103.826 -13.281 18.554 1.00 . A A . 7 LYS HD3 1 1
8 14738 1 1 7 LYS HE2 H 105.056 -12.531 20.516 1.00 . A A . 7 LYS HE2 1 1
8 14739 1 1 7 LYS HE3 H 105.562 -14.198 20.148 1.00 . A A . 7 LYS HE3 1 1
8 14740 1 1 7 LYS HG2 H 104.741 -14.449 16.782 1.00 . A A . 7 LYS HG2 1 1
8 14741 1 1 7 LYS HG3 H 105.893 -14.941 18.046 1.00 . A A . 7 LYS HG3 1 1
8 14742 1 1 7 LYS HZ1 H 107.352 -12.468 20.589 1.00 . A A . 7 LYS HZ1 1 1
8 14743 1 1 7 LYS HZ2 H 107.033 -11.898 19.075 1.00 . A A . 7 LYS HZ2 1 1
8 14744 1 1 7 LYS HZ3 H 107.553 -13.450 19.279 1.00 . A A . 7 LYS HZ3 1 1
8 14745 1 1 7 LYS N N 108.644 -13.912 15.322 1.00 . A A . 7 LYS N 1 1
8 14746 1 1 7 LYS NZ N 106.993 -12.708 19.676 1.00 . A A . 7 LYS NZ 1 1
8 14747 1 1 7 LYS O O 106.089 -16.276 15.048 1.00 . A A . 7 LYS O 1 1
8 14748 1 1 8 ALA C C 106.039 -16.490 12.384 1.00 . A A . 8 ALA C 1 1
8 14749 1 1 8 ALA CA C 105.545 -15.076 12.701 1.00 . A A . 8 ALA CA 1 1
8 14750 1 1 8 ALA CB C 105.662 -14.201 11.448 1.00 . A A . 8 ALA CB 1 1
8 14751 1 1 8 ALA H H 106.795 -13.586 13.679 1.00 . A A . 8 ALA H 1 1
8 14752 1 1 8 ALA HA H 104.504 -15.117 13.022 1.00 . A A . 8 ALA HA 1 1
8 14753 1 1 8 ALA HB1 H 106.710 -14.109 11.165 1.00 . A A . 8 ALA HB1 1 1
8 14754 1 1 8 ALA HB2 H 105.104 -14.660 10.632 1.00 . A A . 8 ALA HB2 1 1
8 14755 1 1 8 ALA HB3 H 105.253 -13.212 11.657 1.00 . A A . 8 ALA HB3 1 1
8 14756 1 1 8 ALA N N 106.380 -14.500 13.790 1.00 . A A . 8 ALA N 1 1
8 14757 1 1 8 ALA O O 107.218 -16.774 12.454 1.00 . A A . 8 ALA O 1 1
8 14758 1 1 9 GLY C C 105.721 -19.572 13.016 1.00 . A A . 9 GLY C 1 1
8 14759 1 1 9 GLY CA C 105.576 -18.772 11.722 1.00 . A A . 9 GLY CA 1 1
8 14760 1 1 9 GLY H H 104.174 -17.126 11.987 1.00 . A A . 9 GLY H 1 1
8 14761 1 1 9 GLY HA2 H 104.828 -19.245 11.085 1.00 . A A . 9 GLY HA2 1 1
8 14762 1 1 9 GLY HA3 H 106.534 -18.749 11.201 1.00 . A A . 9 GLY HA3 1 1
8 14763 1 1 9 GLY N N 105.150 -17.380 12.039 1.00 . A A . 9 GLY N 1 1
8 14764 1 1 9 GLY O O 106.769 -20.109 13.310 1.00 . A A . 9 GLY O 1 1
8 14765 1 1 10 LYS C C 103.534 -21.334 15.192 1.00 . A A . 10 LYS C 1 1
8 14766 1 1 10 LYS CA C 104.753 -20.417 15.070 1.00 . A A . 10 LYS CA 1 1
8 14767 1 1 10 LYS CB C 104.779 -19.439 16.247 1.00 . A A . 10 LYS CB 1 1
8 14768 1 1 10 LYS CD C 106.897 -19.980 17.459 1.00 . A A . 10 LYS CD 1 1
8 14769 1 1 10 LYS CE C 108.356 -19.569 17.668 1.00 . A A . 10 LYS CE 1 1
8 14770 1 1 10 LYS CG C 106.218 -18.991 16.509 1.00 . A A . 10 LYS CG 1 1
8 14771 1 1 10 LYS H H 103.814 -19.198 13.531 1.00 . A A . 10 LYS H 1 1
8 14772 1 1 10 LYS HA H 105.662 -21.019 15.078 1.00 . A A . 10 LYS HA 1 1
8 14773 1 1 10 LYS HB2 H 104.166 -18.570 16.010 1.00 . A A . 10 LYS HB2 1 1
8 14774 1 1 10 LYS HB3 H 104.385 -19.931 17.136 1.00 . A A . 10 LYS HB3 1 1
8 14775 1 1 10 LYS HD2 H 106.378 -19.978 18.417 1.00 . A A . 10 LYS HD2 1 1
8 14776 1 1 10 LYS HD3 H 106.860 -20.981 17.028 1.00 . A A . 10 LYS HD3 1 1
8 14777 1 1 10 LYS HE2 H 108.926 -20.425 18.030 1.00 . A A . 10 LYS HE2 1 1
8 14778 1 1 10 LYS HE3 H 108.776 -19.226 16.723 1.00 . A A . 10 LYS HE3 1 1
8 14779 1 1 10 LYS HG2 H 106.766 -18.958 15.567 1.00 . A A . 10 LYS HG2 1 1
8 14780 1 1 10 LYS HG3 H 106.213 -17.999 16.961 1.00 . A A . 10 LYS HG3 1 1
8 14781 1 1 10 LYS HZ1 H 109.386 -18.198 18.808 1.00 . A A . 10 LYS HZ1 1 1
8 14782 1 1 10 LYS HZ2 H 107.895 -17.676 18.334 1.00 . A A . 10 LYS HZ2 1 1
8 14783 1 1 10 LYS HZ3 H 108.034 -18.787 19.546 1.00 . A A . 10 LYS HZ3 1 1
8 14784 1 1 10 LYS N N 104.676 -19.654 13.795 1.00 . A A . 10 LYS N 1 1
8 14785 1 1 10 LYS NZ N 108.423 -18.469 18.670 1.00 . A A . 10 LYS NZ 1 1
8 14786 1 1 10 LYS O O 103.472 -22.185 16.056 1.00 . A A . 10 LYS O 1 1
8 14787 1 1 11 GLU C C 100.627 -21.989 13.056 1.00 . A A . 11 GLU C 1 1
8 14788 1 1 11 GLU CA C 101.353 -22.029 14.402 1.00 . A A . 11 GLU CA 1 1
8 14789 1 1 11 GLU CB C 100.416 -21.507 15.497 1.00 . A A . 11 GLU CB 1 1
8 14790 1 1 11 GLU CD C 99.906 -21.737 17.932 1.00 . A A . 11 GLU CD 1 1
8 14791 1 1 11 GLU CG C 101.007 -21.818 16.874 1.00 . A A . 11 GLU CG 1 1
8 14792 1 1 11 GLU H H 102.637 -20.452 13.623 1.00 . A A . 11 GLU H 1 1
8 14793 1 1 11 GLU HA H 101.646 -23.054 14.629 1.00 . A A . 11 GLU HA 1 1
8 14794 1 1 11 GLU HB2 H 100.298 -20.429 15.389 1.00 . A A . 11 GLU HB2 1 1
8 14795 1 1 11 GLU HB3 H 99.444 -21.990 15.402 1.00 . A A . 11 GLU HB3 1 1
8 14796 1 1 11 GLU HG2 H 101.433 -22.822 16.869 1.00 . A A . 11 GLU HG2 1 1
8 14797 1 1 11 GLU HG3 H 101.788 -21.094 17.106 1.00 . A A . 11 GLU HG3 1 1
8 14798 1 1 11 GLU N N 102.565 -21.166 14.333 1.00 . A A . 11 GLU N 1 1
8 14799 1 1 11 GLU O O 100.679 -21.004 12.347 1.00 . A A . 11 GLU O 1 1
8 14800 1 1 11 GLU OE1 O 98.878 -21.144 17.644 1.00 . A A . 11 GLU OE1 1 1
8 14801 1 1 11 GLU OE2 O 100.108 -22.268 19.013 1.00 . A A . 11 GLU OE2 1 1
8 14802 1 1 12 PRO C C 97.943 -22.254 11.438 1.00 . A A . 12 PRO C 1 1
8 14803 1 1 12 PRO CA C 99.194 -23.136 11.425 1.00 . A A . 12 PRO CA 1 1
8 14804 1 1 12 PRO CB C 98.809 -24.613 11.322 1.00 . A A . 12 PRO CB 1 1
8 14805 1 1 12 PRO CD C 99.827 -24.287 13.498 1.00 . A A . 12 PRO CD 1 1
8 14806 1 1 12 PRO CG C 98.800 -25.118 12.727 1.00 . A A . 12 PRO CG 1 1
8 14807 1 1 12 PRO HA H 99.840 -22.859 10.592 1.00 . A A . 12 PRO HA 1 1
8 14808 1 1 12 PRO HB2 H 97.822 -24.719 10.872 1.00 . A A . 12 PRO HB2 1 1
8 14809 1 1 12 PRO HB3 H 99.550 -25.154 10.733 1.00 . A A . 12 PRO HB3 1 1
8 14810 1 1 12 PRO HD2 H 99.458 -24.063 14.499 1.00 . A A . 12 PRO HD2 1 1
8 14811 1 1 12 PRO HD3 H 100.783 -24.807 13.553 1.00 . A A . 12 PRO HD3 1 1
8 14812 1 1 12 PRO HG2 H 97.810 -24.984 13.164 1.00 . A A . 12 PRO HG2 1 1
8 14813 1 1 12 PRO HG3 H 99.077 -26.172 12.749 1.00 . A A . 12 PRO HG3 1 1
8 14814 1 1 12 PRO N N 99.948 -23.051 12.708 1.00 . A A . 12 PRO N 1 1
8 14815 1 1 12 PRO O O 97.411 -21.933 12.481 1.00 . A A . 12 PRO O 1 1
8 14816 1 1 13 GLY C C 96.574 -19.676 9.551 1.00 . A A . 13 GLY C 1 1
8 14817 1 1 13 GLY CA C 96.245 -21.002 10.242 1.00 . A A . 13 GLY CA 1 1
8 14818 1 1 13 GLY H H 97.920 -22.138 9.428 1.00 . A A . 13 GLY H 1 1
8 14819 1 1 13 GLY HA2 H 95.459 -21.515 9.687 1.00 . A A . 13 GLY HA2 1 1
8 14820 1 1 13 GLY HA3 H 95.903 -20.805 11.258 1.00 . A A . 13 GLY HA3 1 1
8 14821 1 1 13 GLY N N 97.465 -21.861 10.286 1.00 . A A . 13 GLY N 1 1
8 14822 1 1 13 GLY O O 97.312 -19.636 8.587 1.00 . A A . 13 GLY O 1 1
8 14823 1 1 14 LEU C C 96.764 -16.268 10.463 1.00 . A A . 14 LEU C 1 1
8 14824 1 1 14 LEU CA C 96.298 -17.268 9.404 1.00 . A A . 14 LEU CA 1 1
8 14825 1 1 14 LEU CB C 95.016 -16.752 8.740 1.00 . A A . 14 LEU CB 1 1
8 14826 1 1 14 LEU CD1 C 94.556 -15.038 6.972 1.00 . A A . 14 LEU CD1 1 1
8 14827 1 1 14 LEU CD2 C 94.496 -14.386 9.381 1.00 . A A . 14 LEU CD2 1 1
8 14828 1 1 14 LEU CG C 95.187 -15.279 8.345 1.00 . A A . 14 LEU CG 1 1
8 14829 1 1 14 LEU H H 95.416 -18.651 10.838 1.00 . A A . 14 LEU H 1 1
8 14830 1 1 14 LEU HA H 97.076 -17.381 8.649 1.00 . A A . 14 LEU HA 1 1
8 14831 1 1 14 LEU HB2 H 94.809 -17.344 7.848 1.00 . A A . 14 LEU HB2 1 1
8 14832 1 1 14 LEU HB3 H 94.184 -16.846 9.438 1.00 . A A . 14 LEU HB3 1 1
8 14833 1 1 14 LEU HD11 H 95.044 -15.671 6.231 1.00 . A A . 14 LEU HD11 1 1
8 14834 1 1 14 LEU HD12 H 93.494 -15.280 7.013 1.00 . A A . 14 LEU HD12 1 1
8 14835 1 1 14 LEU HD13 H 94.680 -13.991 6.693 1.00 . A A . 14 LEU HD13 1 1
8 14836 1 1 14 LEU HD21 H 94.942 -14.554 10.361 1.00 . A A . 14 LEU HD21 1 1
8 14837 1 1 14 LEU HD22 H 93.434 -14.629 9.419 1.00 . A A . 14 LEU HD22 1 1
8 14838 1 1 14 LEU HD23 H 94.620 -13.340 9.100 1.00 . A A . 14 LEU HD23 1 1
8 14839 1 1 14 LEU HG H 96.248 -15.034 8.305 1.00 . A A . 14 LEU HG 1 1
8 14840 1 1 14 LEU N N 96.026 -18.592 10.035 1.00 . A A . 14 LEU N 1 1
8 14841 1 1 14 LEU O O 96.313 -16.284 11.592 1.00 . A A . 14 LEU O 1 1
8 14842 1 1 15 GLN C C 98.205 -13.004 10.397 1.00 . A A . 15 GLN C 1 1
8 14843 1 1 15 GLN CA C 98.153 -14.375 11.079 1.00 . A A . 15 GLN CA 1 1
8 14844 1 1 15 GLN CB C 99.552 -14.767 11.569 1.00 . A A . 15 GLN CB 1 1
8 14845 1 1 15 GLN CD C 100.841 -15.666 13.517 1.00 . A A . 15 GLN CD 1 1
8 14846 1 1 15 GLN CG C 99.444 -15.485 12.918 1.00 . A A . 15 GLN CG 1 1
8 14847 1 1 15 GLN H H 98.017 -15.392 9.156 1.00 . A A . 15 GLN H 1 1
8 14848 1 1 15 GLN HA H 97.471 -14.330 11.929 1.00 . A A . 15 GLN HA 1 1
8 14849 1 1 15 GLN HB2 H 100.018 -15.432 10.841 1.00 . A A . 15 GLN HB2 1 1
8 14850 1 1 15 GLN HB3 H 100.162 -13.870 11.683 1.00 . A A . 15 GLN HB3 1 1
8 14851 1 1 15 GLN HE21 H 101.539 -16.665 11.917 1.00 . A A . 15 GLN HE21 1 1
8 14852 1 1 15 GLN HE22 H 102.680 -16.423 13.222 1.00 . A A . 15 GLN HE22 1 1
8 14853 1 1 15 GLN HG2 H 98.833 -14.891 13.597 1.00 . A A . 15 GLN HG2 1 1
8 14854 1 1 15 GLN HG3 H 98.982 -16.461 12.774 1.00 . A A . 15 GLN HG3 1 1
8 14855 1 1 15 GLN N N 97.659 -15.387 10.101 1.00 . A A . 15 GLN N 1 1
8 14856 1 1 15 GLN NE2 N 101.755 -16.299 12.834 1.00 . A A . 15 GLN NE2 1 1
8 14857 1 1 15 GLN O O 98.388 -12.905 9.197 1.00 . A A . 15 GLN O 1 1
8 14858 1 1 15 GLN OE1 O 101.105 -15.228 14.619 1.00 . A A . 15 GLN OE1 1 1
8 14859 1 1 16 ILE C C 99.088 -9.700 11.251 1.00 . A A . 16 ILE C 1 1
8 14860 1 1 16 ILE CA C 98.052 -10.582 10.545 1.00 . A A . 16 ILE CA 1 1
8 14861 1 1 16 ILE CB C 96.667 -9.942 10.703 1.00 . A A . 16 ILE CB 1 1
8 14862 1 1 16 ILE CD1 C 94.819 -11.412 11.551 1.00 . A A . 16 ILE CD1 1 1
8 14863 1 1 16 ILE CG1 C 95.580 -10.955 10.303 1.00 . A A . 16 ILE CG1 1 1
8 14864 1 1 16 ILE CG2 C 96.567 -8.690 9.818 1.00 . A A . 16 ILE CG2 1 1
8 14865 1 1 16 ILE H H 97.883 -12.054 12.143 1.00 . A A . 16 ILE H 1 1
8 14866 1 1 16 ILE HA H 98.300 -10.657 9.486 1.00 . A A . 16 ILE HA 1 1
8 14867 1 1 16 ILE HB H 96.523 -9.655 11.745 1.00 . A A . 16 ILE HB 1 1
8 14868 1 1 16 ILE HD11 H 94.050 -12.129 11.265 1.00 . A A . 16 ILE HD11 1 1
8 14869 1 1 16 ILE HD12 H 94.353 -10.550 12.028 1.00 . A A . 16 ILE HD12 1 1
8 14870 1 1 16 ILE HD13 H 95.513 -11.882 12.248 1.00 . A A . 16 ILE HD13 1 1
8 14871 1 1 16 ILE HG12 H 94.885 -10.485 9.607 1.00 . A A . 16 ILE HG12 1 1
8 14872 1 1 16 ILE HG13 H 96.045 -11.817 9.826 1.00 . A A . 16 ILE HG13 1 1
8 14873 1 1 16 ILE HG21 H 95.581 -8.239 9.935 1.00 . A A . 16 ILE HG21 1 1
8 14874 1 1 16 ILE HG22 H 97.331 -7.972 10.115 1.00 . A A . 16 ILE HG22 1 1
8 14875 1 1 16 ILE HG23 H 96.717 -8.969 8.775 1.00 . A A . 16 ILE HG23 1 1
8 14876 1 1 16 ILE N N 98.031 -11.946 11.150 1.00 . A A . 16 ILE N 1 1
8 14877 1 1 16 ILE O O 99.292 -9.796 12.445 1.00 . A A . 16 ILE O 1 1
8 14878 1 1 17 TRP C C 100.703 -6.570 10.405 1.00 . A A . 17 TRP C 1 1
8 14879 1 1 17 TRP CA C 100.737 -7.916 11.134 1.00 . A A . 17 TRP CA 1 1
8 14880 1 1 17 TRP CB C 102.139 -8.519 11.009 1.00 . A A . 17 TRP CB 1 1
8 14881 1 1 17 TRP CD1 C 101.736 -10.400 12.648 1.00 . A A . 17 TRP CD1 1 1
8 14882 1 1 17 TRP CD2 C 102.483 -11.130 10.657 1.00 . A A . 17 TRP CD2 1 1
8 14883 1 1 17 TRP CE2 C 102.302 -12.276 11.467 1.00 . A A . 17 TRP CE2 1 1
8 14884 1 1 17 TRP CE3 C 102.951 -11.313 9.343 1.00 . A A . 17 TRP CE3 1 1
8 14885 1 1 17 TRP CG C 102.114 -9.952 11.430 1.00 . A A . 17 TRP CG 1 1
8 14886 1 1 17 TRP CH2 C 103.039 -13.720 9.682 1.00 . A A . 17 TRP CH2 1 1
8 14887 1 1 17 TRP CZ2 C 102.575 -13.557 10.989 1.00 . A A . 17 TRP CZ2 1 1
8 14888 1 1 17 TRP CZ3 C 103.227 -12.601 8.861 1.00 . A A . 17 TRP CZ3 1 1
8 14889 1 1 17 TRP H H 99.538 -8.767 9.528 1.00 . A A . 17 TRP H 1 1
8 14890 1 1 17 TRP HA H 100.498 -7.766 12.187 1.00 . A A . 17 TRP HA 1 1
8 14891 1 1 17 TRP HB2 H 102.470 -8.452 9.973 1.00 . A A . 17 TRP HB2 1 1
8 14892 1 1 17 TRP HB3 H 102.829 -7.966 11.647 1.00 . A A . 17 TRP HB3 1 1
8 14893 1 1 17 TRP HD1 H 101.403 -9.783 13.469 1.00 . A A . 17 TRP HD1 1 1
8 14894 1 1 17 TRP HE1 H 101.618 -12.352 13.471 1.00 . A A . 17 TRP HE1 1 1
8 14895 1 1 17 TRP HE3 H 103.098 -10.457 8.702 1.00 . A A . 17 TRP HE3 1 1
8 14896 1 1 17 TRP HH2 H 103.252 -14.709 9.304 1.00 . A A . 17 TRP HH2 1 1
8 14897 1 1 17 TRP HZ2 H 102.430 -14.417 11.626 1.00 . A A . 17 TRP HZ2 1 1
8 14898 1 1 17 TRP HZ3 H 103.587 -12.730 7.851 1.00 . A A . 17 TRP HZ3 1 1
8 14899 1 1 17 TRP N N 99.728 -8.826 10.518 1.00 . A A . 17 TRP N 1 1
8 14900 1 1 17 TRP NE1 N 101.845 -11.779 12.671 1.00 . A A . 17 TRP NE1 1 1
8 14901 1 1 17 TRP O O 101.088 -6.466 9.258 1.00 . A A . 17 TRP O 1 1
8 14902 1 1 18 ARG C C 101.560 -3.540 10.448 1.00 . A A . 18 ARG C 1 1
8 14903 1 1 18 ARG CA C 100.182 -4.203 10.395 1.00 . A A . 18 ARG CA 1 1
8 14904 1 1 18 ARG CB C 99.163 -3.323 11.123 1.00 . A A . 18 ARG CB 1 1
8 14905 1 1 18 ARG CD C 98.001 -1.107 11.110 1.00 . A A . 18 ARG CD 1 1
8 14906 1 1 18 ARG CG C 99.054 -1.972 10.412 1.00 . A A . 18 ARG CG 1 1
8 14907 1 1 18 ARG CZ C 99.321 0.902 11.409 1.00 . A A . 18 ARG CZ 1 1
8 14908 1 1 18 ARG H H 99.925 -5.644 12.012 1.00 . A A . 18 ARG H 1 1
8 14909 1 1 18 ARG HA H 99.878 -4.327 9.356 1.00 . A A . 18 ARG HA 1 1
8 14910 1 1 18 ARG HB2 H 98.191 -3.815 11.119 1.00 . A A . 18 ARG HB2 1 1
8 14911 1 1 18 ARG HB3 H 99.488 -3.167 12.151 1.00 . A A . 18 ARG HB3 1 1
8 14912 1 1 18 ARG HD2 H 97.391 -0.601 10.362 1.00 . A A . 18 ARG HD2 1 1
8 14913 1 1 18 ARG HD3 H 97.366 -1.737 11.732 1.00 . A A . 18 ARG HD3 1 1
8 14914 1 1 18 ARG HE H 98.651 -0.176 12.969 1.00 . A A . 18 ARG HE 1 1
8 14915 1 1 18 ARG HG2 H 100.018 -1.466 10.445 1.00 . A A . 18 ARG HG2 1 1
8 14916 1 1 18 ARG HG3 H 98.762 -2.131 9.374 1.00 . A A . 18 ARG HG3 1 1
8 14917 1 1 18 ARG HH11 H 99.890 1.706 13.161 1.00 . A A . 18 ARG HH11 1 1
8 14918 1 1 18 ARG HH12 H 100.413 2.559 11.726 1.00 . A A . 18 ARG HH12 1 1
8 14919 1 1 18 ARG HH21 H 98.893 0.321 9.533 1.00 . A A . 18 ARG HH21 1 1
8 14920 1 1 18 ARG HH22 H 99.851 1.778 9.680 1.00 . A A . 18 ARG HH22 1 1
8 14921 1 1 18 ARG N N 100.241 -5.538 11.059 1.00 . A A . 18 ARG N 1 1
8 14922 1 1 18 ARG NE N 98.683 -0.093 11.963 1.00 . A A . 18 ARG NE 1 1
8 14923 1 1 18 ARG NH1 N 99.919 1.789 12.155 1.00 . A A . 18 ARG NH1 1 1
8 14924 1 1 18 ARG NH2 N 99.358 1.009 10.109 1.00 . A A . 18 ARG NH2 1 1
8 14925 1 1 18 ARG O O 102.177 -3.454 11.491 1.00 . A A . 18 ARG O 1 1
8 14926 1 1 19 VAL C C 103.230 -0.927 9.656 1.00 . A A . 19 VAL C 1 1
8 14927 1 1 19 VAL CA C 103.386 -2.411 9.323 1.00 . A A . 19 VAL CA 1 1
8 14928 1 1 19 VAL CB C 104.031 -2.552 7.944 1.00 . A A . 19 VAL CB 1 1
8 14929 1 1 19 VAL CG1 C 105.552 -2.643 8.095 1.00 . A A . 19 VAL CG1 1 1
8 14930 1 1 19 VAL CG2 C 103.509 -3.819 7.259 1.00 . A A . 19 VAL CG2 1 1
8 14931 1 1 19 VAL H H 101.519 -3.150 8.475 1.00 . A A . 19 VAL H 1 1
8 14932 1 1 19 VAL HA H 104.025 -2.883 10.069 1.00 . A A . 19 VAL HA 1 1
8 14933 1 1 19 VAL HB H 103.779 -1.683 7.336 1.00 . A A . 19 VAL HB 1 1
8 14934 1 1 19 VAL HG11 H 105.924 -1.742 8.582 1.00 . A A . 19 VAL HG11 1 1
8 14935 1 1 19 VAL HG12 H 105.806 -3.514 8.700 1.00 . A A . 19 VAL HG12 1 1
8 14936 1 1 19 VAL HG13 H 106.010 -2.739 7.110 1.00 . A A . 19 VAL HG13 1 1
8 14937 1 1 19 VAL HG21 H 104.155 -4.070 6.418 1.00 . A A . 19 VAL HG21 1 1
8 14938 1 1 19 VAL HG22 H 103.506 -4.642 7.974 1.00 . A A . 19 VAL HG22 1 1
8 14939 1 1 19 VAL HG23 H 102.495 -3.646 6.900 1.00 . A A . 19 VAL HG23 1 1
8 14940 1 1 19 VAL N N 102.048 -3.069 9.332 1.00 . A A . 19 VAL N 1 1
8 14941 1 1 19 VAL O O 102.274 -0.286 9.266 1.00 . A A . 19 VAL O 1 1
8 14942 1 1 20 GLU C C 105.499 1.607 10.975 1.00 . A A . 20 GLU C 1 1
8 14943 1 1 20 GLU CA C 104.088 1.065 10.738 1.00 . A A . 20 GLU CA 1 1
8 14944 1 1 20 GLU CB C 103.260 1.223 12.015 1.00 . A A . 20 GLU CB 1 1
8 14945 1 1 20 GLU CD C 104.278 3.249 13.064 1.00 . A A . 20 GLU CD 1 1
8 14946 1 1 20 GLU CG C 103.059 2.710 12.313 1.00 . A A . 20 GLU CG 1 1
8 14947 1 1 20 GLU H H 104.951 -0.933 10.689 1.00 . A A . 20 GLU H 1 1
8 14948 1 1 20 GLU HA H 103.616 1.619 9.927 1.00 . A A . 20 GLU HA 1 1
8 14949 1 1 20 GLU HB2 H 102.289 0.745 11.880 1.00 . A A . 20 GLU HB2 1 1
8 14950 1 1 20 GLU HB3 H 103.783 0.753 12.848 1.00 . A A . 20 GLU HB3 1 1
8 14951 1 1 20 GLU HG2 H 102.940 3.255 11.376 1.00 . A A . 20 GLU HG2 1 1
8 14952 1 1 20 GLU HG3 H 102.167 2.841 12.925 1.00 . A A . 20 GLU HG3 1 1
8 14953 1 1 20 GLU N N 104.167 -0.379 10.375 1.00 . A A . 20 GLU N 1 1
8 14954 1 1 20 GLU O O 106.000 1.601 12.082 1.00 . A A . 20 GLU O 1 1
8 14955 1 1 20 GLU OE1 O 104.757 2.556 13.948 1.00 . A A . 20 GLU OE1 1 1
8 14956 1 1 20 GLU OE2 O 104.710 4.345 12.745 1.00 . A A . 20 GLU OE2 1 1
8 14957 1 1 21 LYS C C 108.443 1.506 10.636 1.00 . A A . 21 LYS C 1 1
8 14958 1 1 21 LYS CA C 107.526 2.611 10.105 1.00 . A A . 21 LYS CA 1 1
8 14959 1 1 21 LYS CB C 107.504 3.781 11.094 1.00 . A A . 21 LYS CB 1 1
8 14960 1 1 21 LYS CD C 109.950 4.209 10.781 1.00 . A A . 21 LYS CD 1 1
8 14961 1 1 21 LYS CE C 110.998 5.272 10.450 1.00 . A A . 21 LYS CE 1 1
8 14962 1 1 21 LYS CG C 108.549 4.822 10.683 1.00 . A A . 21 LYS CG 1 1
8 14963 1 1 21 LYS H H 105.712 2.066 9.030 1.00 . A A . 21 LYS H 1 1
8 14964 1 1 21 LYS HA H 107.896 2.958 9.140 1.00 . A A . 21 LYS HA 1 1
8 14965 1 1 21 LYS HB2 H 106.515 4.240 11.091 1.00 . A A . 21 LYS HB2 1 1
8 14966 1 1 21 LYS HB3 H 107.730 3.415 12.095 1.00 . A A . 21 LYS HB3 1 1
8 14967 1 1 21 LYS HD2 H 110.114 3.841 11.794 1.00 . A A . 21 LYS HD2 1 1
8 14968 1 1 21 LYS HD3 H 110.035 3.383 10.076 1.00 . A A . 21 LYS HD3 1 1
8 14969 1 1 21 LYS HE2 H 111.979 4.930 10.781 1.00 . A A . 21 LYS HE2 1 1
8 14970 1 1 21 LYS HE3 H 111.017 5.441 9.373 1.00 . A A . 21 LYS HE3 1 1
8 14971 1 1 21 LYS HG2 H 108.362 5.138 9.657 1.00 . A A . 21 LYS HG2 1 1
8 14972 1 1 21 LYS HG3 H 108.483 5.685 11.346 1.00 . A A . 21 LYS HG3 1 1
8 14973 1 1 21 LYS HZ1 H 111.490 7.100 11.267 1.00 . A A . 21 LYS HZ1 1 1
8 14974 1 1 21 LYS HZ2 H 110.257 6.336 12.051 1.00 . A A . 21 LYS HZ2 1 1
8 14975 1 1 21 LYS HZ3 H 109.985 7.061 10.595 1.00 . A A . 21 LYS HZ3 1 1
8 14976 1 1 21 LYS N N 106.147 2.072 9.942 1.00 . A A . 21 LYS N 1 1
8 14977 1 1 21 LYS NZ N 110.655 6.545 11.147 1.00 . A A . 21 LYS NZ 1 1
8 14978 1 1 21 LYS O O 109.157 1.688 11.601 1.00 . A A . 21 LYS O 1 1
8 14979 1 1 22 PHE C C 109.049 -1.010 11.965 1.00 . A A . 22 PHE C 1 1
8 14980 1 1 22 PHE CA C 109.300 -0.754 10.477 1.00 . A A . 22 PHE CA 1 1
8 14981 1 1 22 PHE CB C 110.768 -0.379 10.264 1.00 . A A . 22 PHE CB 1 1
8 14982 1 1 22 PHE CD1 C 110.520 -0.060 7.778 1.00 . A A . 22 PHE CD1 1 1
8 14983 1 1 22 PHE CD2 C 112.188 -1.620 8.591 1.00 . A A . 22 PHE CD2 1 1
8 14984 1 1 22 PHE CE1 C 110.891 -0.352 6.459 1.00 . A A . 22 PHE CE1 1 1
8 14985 1 1 22 PHE CE2 C 112.559 -1.912 7.274 1.00 . A A . 22 PHE CE2 1 1
8 14986 1 1 22 PHE CG C 111.169 -0.694 8.843 1.00 . A A . 22 PHE CG 1 1
8 14987 1 1 22 PHE CZ C 111.911 -1.278 6.207 1.00 . A A . 22 PHE CZ 1 1
8 14988 1 1 22 PHE H H 107.828 0.230 9.209 1.00 . A A . 22 PHE H 1 1
8 14989 1 1 22 PHE HA H 109.070 -1.656 9.911 1.00 . A A . 22 PHE HA 1 1
8 14990 1 1 22 PHE HB2 H 110.902 0.687 10.451 1.00 . A A . 22 PHE HB2 1 1
8 14991 1 1 22 PHE HB3 H 111.392 -0.950 10.952 1.00 . A A . 22 PHE HB3 1 1
8 14992 1 1 22 PHE HD1 H 109.734 0.654 7.972 1.00 . A A . 22 PHE HD1 1 1
8 14993 1 1 22 PHE HD2 H 112.688 -2.110 9.414 1.00 . A A . 22 PHE HD2 1 1
8 14994 1 1 22 PHE HE1 H 110.390 0.136 5.636 1.00 . A A . 22 PHE HE1 1 1
8 14995 1 1 22 PHE HE2 H 113.346 -2.626 7.080 1.00 . A A . 22 PHE HE2 1 1
8 14996 1 1 22 PHE HZ H 112.197 -1.502 5.190 1.00 . A A . 22 PHE HZ 1 1
8 14997 1 1 22 PHE N N 108.429 0.360 10.010 1.00 . A A . 22 PHE N 1 1
8 14998 1 1 22 PHE O O 109.970 -1.123 12.749 1.00 . A A . 22 PHE O 1 1
8 14999 1 1 23 ASP C C 106.559 -2.555 13.911 1.00 . A A . 23 ASP C 1 1
8 15000 1 1 23 ASP CA C 107.494 -1.348 13.796 1.00 . A A . 23 ASP CA 1 1
8 15001 1 1 23 ASP CB C 106.808 -0.115 14.389 1.00 . A A . 23 ASP CB 1 1
8 15002 1 1 23 ASP CG C 106.633 -0.304 15.896 1.00 . A A . 23 ASP CG 1 1
8 15003 1 1 23 ASP H H 107.058 -1.002 11.690 1.00 . A A . 23 ASP H 1 1
8 15004 1 1 23 ASP HA H 108.416 -1.549 14.340 1.00 . A A . 23 ASP HA 1 1
8 15005 1 1 23 ASP HB2 H 107.420 0.767 14.202 1.00 . A A . 23 ASP HB2 1 1
8 15006 1 1 23 ASP HB3 H 105.831 0.016 13.924 1.00 . A A . 23 ASP HB3 1 1
8 15007 1 1 23 ASP N N 107.808 -1.100 12.360 1.00 . A A . 23 ASP N 1 1
8 15008 1 1 23 ASP O O 106.528 -3.232 14.920 1.00 . A A . 23 ASP O 1 1
8 15009 1 1 23 ASP OD1 O 105.829 0.410 16.473 1.00 . A A . 23 ASP OD1 1 1
8 15010 1 1 23 ASP OD2 O 107.305 -1.159 16.449 1.00 . A A . 23 ASP OD2 1 1
8 15011 1 1 24 LEU C C 103.886 -3.808 14.097 1.00 . A A . 24 LEU C 1 1
8 15012 1 1 24 LEU CA C 104.867 -3.989 12.935 1.00 . A A . 24 LEU CA 1 1
8 15013 1 1 24 LEU CB C 105.668 -5.283 13.131 1.00 . A A . 24 LEU CB 1 1
8 15014 1 1 24 LEU CD1 C 106.609 -5.210 10.815 1.00 . A A . 24 LEU CD1 1 1
8 15015 1 1 24 LEU CD2 C 106.446 -7.386 12.028 1.00 . A A . 24 LEU CD2 1 1
8 15016 1 1 24 LEU CG C 105.774 -6.031 11.798 1.00 . A A . 24 LEU CG 1 1
8 15017 1 1 24 LEU H H 105.842 -2.251 12.058 1.00 . A A . 24 LEU H 1 1
8 15018 1 1 24 LEU HA H 104.312 -4.046 11.998 1.00 . A A . 24 LEU HA 1 1
8 15019 1 1 24 LEU HB2 H 106.668 -5.039 13.490 1.00 . A A . 24 LEU HB2 1 1
8 15020 1 1 24 LEU HB3 H 105.164 -5.915 13.862 1.00 . A A . 24 LEU HB3 1 1
8 15021 1 1 24 LEU HD11 H 106.144 -4.236 10.668 1.00 . A A . 24 LEU HD11 1 1
8 15022 1 1 24 LEU HD12 H 106.665 -5.734 9.861 1.00 . A A . 24 LEU HD12 1 1
8 15023 1 1 24 LEU HD13 H 107.614 -5.076 11.215 1.00 . A A . 24 LEU HD13 1 1
8 15024 1 1 24 LEU HD21 H 105.852 -7.972 12.729 1.00 . A A . 24 LEU HD21 1 1
8 15025 1 1 24 LEU HD22 H 106.521 -7.919 11.081 1.00 . A A . 24 LEU HD22 1 1
8 15026 1 1 24 LEU HD23 H 107.444 -7.232 12.438 1.00 . A A . 24 LEU HD23 1 1
8 15027 1 1 24 LEU HG H 104.776 -6.185 11.388 1.00 . A A . 24 LEU HG 1 1
8 15028 1 1 24 LEU N N 105.799 -2.828 12.885 1.00 . A A . 24 LEU N 1 1
8 15029 1 1 24 LEU O O 104.271 -3.492 15.205 1.00 . A A . 24 LEU O 1 1
8 15030 1 1 25 VAL C C 100.479 -4.855 14.736 1.00 . A A . 25 VAL C 1 1
8 15031 1 1 25 VAL CA C 101.614 -3.844 14.938 1.00 . A A . 25 VAL CA 1 1
8 15032 1 1 25 VAL CB C 101.042 -2.425 14.894 1.00 . A A . 25 VAL CB 1 1
8 15033 1 1 25 VAL CG1 C 100.051 -2.236 16.043 1.00 . A A . 25 VAL CG1 1 1
8 15034 1 1 25 VAL CG2 C 102.182 -1.413 15.033 1.00 . A A . 25 VAL CG2 1 1
8 15035 1 1 25 VAL H H 102.321 -4.268 12.923 1.00 . A A . 25 VAL H 1 1
8 15036 1 1 25 VAL HA H 102.089 -4.016 15.904 1.00 . A A . 25 VAL HA 1 1
8 15037 1 1 25 VAL HB H 100.531 -2.269 13.943 1.00 . A A . 25 VAL HB 1 1
8 15038 1 1 25 VAL HG11 H 99.238 -2.956 15.945 1.00 . A A . 25 VAL HG11 1 1
8 15039 1 1 25 VAL HG12 H 100.562 -2.392 16.993 1.00 . A A . 25 VAL HG12 1 1
8 15040 1 1 25 VAL HG13 H 99.645 -1.224 16.010 1.00 . A A . 25 VAL HG13 1 1
8 15041 1 1 25 VAL HG21 H 101.775 -0.402 15.012 1.00 . A A . 25 VAL HG21 1 1
8 15042 1 1 25 VAL HG22 H 102.883 -1.539 14.208 1.00 . A A . 25 VAL HG22 1 1
8 15043 1 1 25 VAL HG23 H 102.700 -1.577 15.978 1.00 . A A . 25 VAL HG23 1 1
8 15044 1 1 25 VAL N N 102.620 -4.005 13.851 1.00 . A A . 25 VAL N 1 1
8 15045 1 1 25 VAL O O 99.628 -4.674 13.889 1.00 . A A . 25 VAL O 1 1
8 15046 1 1 26 PRO C C 98.005 -6.385 15.353 1.00 . A A . 26 PRO C 1 1
8 15047 1 1 26 PRO CA C 99.419 -6.973 15.397 1.00 . A A . 26 PRO CA 1 1
8 15048 1 1 26 PRO CB C 99.615 -7.807 16.663 1.00 . A A . 26 PRO CB 1 1
8 15049 1 1 26 PRO CD C 101.450 -6.227 16.557 1.00 . A A . 26 PRO CD 1 1
8 15050 1 1 26 PRO CG C 101.047 -7.622 17.040 1.00 . A A . 26 PRO CG 1 1
8 15051 1 1 26 PRO HA H 99.596 -7.587 14.514 1.00 . A A . 26 PRO HA 1 1
8 15052 1 1 26 PRO HB2 H 98.962 -7.451 17.460 1.00 . A A . 26 PRO HB2 1 1
8 15053 1 1 26 PRO HB3 H 99.414 -8.858 16.455 1.00 . A A . 26 PRO HB3 1 1
8 15054 1 1 26 PRO HD2 H 101.372 -5.507 17.371 1.00 . A A . 26 PRO HD2 1 1
8 15055 1 1 26 PRO HD3 H 102.462 -6.235 16.153 1.00 . A A . 26 PRO HD3 1 1
8 15056 1 1 26 PRO HG2 H 101.164 -7.694 18.121 1.00 . A A . 26 PRO HG2 1 1
8 15057 1 1 26 PRO HG3 H 101.661 -8.377 16.549 1.00 . A A . 26 PRO HG3 1 1
8 15058 1 1 26 PRO N N 100.468 -5.917 15.503 1.00 . A A . 26 PRO N 1 1
8 15059 1 1 26 PRO O O 97.495 -5.894 16.340 1.00 . A A . 26 PRO O 1 1
8 15060 1 1 27 VAL C C 95.172 -6.308 15.333 1.00 . A A . 27 VAL C 1 1
8 15061 1 1 27 VAL CA C 95.990 -5.884 14.105 1.00 . A A . 27 VAL CA 1 1
8 15062 1 1 27 VAL CB C 95.325 -6.430 12.837 1.00 . A A . 27 VAL CB 1 1
8 15063 1 1 27 VAL CG1 C 93.805 -6.291 12.948 1.00 . A A . 27 VAL CG1 1 1
8 15064 1 1 27 VAL CG2 C 95.822 -5.640 11.625 1.00 . A A . 27 VAL CG2 1 1
8 15065 1 1 27 VAL H H 97.812 -6.850 13.407 1.00 . A A . 27 VAL H 1 1
8 15066 1 1 27 VAL HA H 96.034 -4.796 14.054 1.00 . A A . 27 VAL HA 1 1
8 15067 1 1 27 VAL HB H 95.585 -7.482 12.716 1.00 . A A . 27 VAL HB 1 1
8 15068 1 1 27 VAL HG11 H 93.366 -6.296 11.950 1.00 . A A . 27 VAL HG11 1 1
8 15069 1 1 27 VAL HG12 H 93.405 -7.125 13.525 1.00 . A A . 27 VAL HG12 1 1
8 15070 1 1 27 VAL HG13 H 93.561 -5.354 13.448 1.00 . A A . 27 VAL HG13 1 1
8 15071 1 1 27 VAL HG21 H 95.351 -6.026 10.721 1.00 . A A . 27 VAL HG21 1 1
8 15072 1 1 27 VAL HG22 H 95.564 -4.588 11.747 1.00 . A A . 27 VAL HG22 1 1
8 15073 1 1 27 VAL HG23 H 96.904 -5.742 11.543 1.00 . A A . 27 VAL HG23 1 1
8 15074 1 1 27 VAL N N 97.369 -6.436 14.214 1.00 . A A . 27 VAL N 1 1
8 15075 1 1 27 VAL O O 94.801 -7.457 15.465 1.00 . A A . 27 VAL O 1 1
8 15076 1 1 28 PRO C C 92.846 -6.499 17.158 1.00 . A A . 28 PRO C 1 1
8 15077 1 1 28 PRO CA C 94.109 -5.687 17.458 1.00 . A A . 28 PRO CA 1 1
8 15078 1 1 28 PRO CB C 93.742 -4.303 17.996 1.00 . A A . 28 PRO CB 1 1
8 15079 1 1 28 PRO CD C 95.295 -3.975 16.164 1.00 . A A . 28 PRO CD 1 1
8 15080 1 1 28 PRO CG C 94.807 -3.390 17.491 1.00 . A A . 28 PRO CG 1 1
8 15081 1 1 28 PRO HA H 94.731 -6.215 18.180 1.00 . A A . 28 PRO HA 1 1
8 15082 1 1 28 PRO HB2 H 92.766 -3.995 17.622 1.00 . A A . 28 PRO HB2 1 1
8 15083 1 1 28 PRO HB3 H 93.741 -4.312 19.086 1.00 . A A . 28 PRO HB3 1 1
8 15084 1 1 28 PRO HD2 H 94.818 -3.475 15.321 1.00 . A A . 28 PRO HD2 1 1
8 15085 1 1 28 PRO HD3 H 96.380 -3.891 16.089 1.00 . A A . 28 PRO HD3 1 1
8 15086 1 1 28 PRO HG2 H 94.401 -2.390 17.333 1.00 . A A . 28 PRO HG2 1 1
8 15087 1 1 28 PRO HG3 H 95.630 -3.348 18.204 1.00 . A A . 28 PRO HG3 1 1
8 15088 1 1 28 PRO N N 94.895 -5.391 16.226 1.00 . A A . 28 PRO N 1 1
8 15089 1 1 28 PRO O O 92.145 -6.245 16.197 1.00 . A A . 28 PRO O 1 1
8 15090 1 1 29 THR C C 90.092 -7.422 17.810 1.00 . A A . 29 THR C 1 1
8 15091 1 1 29 THR CA C 91.337 -8.306 17.730 1.00 . A A . 29 THR CA 1 1
8 15092 1 1 29 THR CB C 91.252 -9.405 18.791 1.00 . A A . 29 THR CB 1 1
8 15093 1 1 29 THR CG2 C 90.262 -10.479 18.340 1.00 . A A . 29 THR CG2 1 1
8 15094 1 1 29 THR H H 93.147 -7.672 18.763 1.00 . A A . 29 THR H 1 1
8 15095 1 1 29 THR HA H 91.398 -8.760 16.741 1.00 . A A . 29 THR HA 1 1
8 15096 1 1 29 THR HB H 90.913 -8.974 19.733 1.00 . A A . 29 THR HB 1 1
8 15097 1 1 29 THR HG1 H 92.484 -10.676 19.638 1.00 . A A . 29 THR HG1 1 1
8 15098 1 1 29 THR HG21 H 90.203 -11.261 19.097 1.00 . A A . 29 THR HG21 1 1
8 15099 1 1 29 THR HG22 H 89.278 -10.031 18.202 1.00 . A A . 29 THR HG22 1 1
8 15100 1 1 29 THR HG23 H 90.599 -10.911 17.397 1.00 . A A . 29 THR HG23 1 1
8 15101 1 1 29 THR N N 92.551 -7.477 17.971 1.00 . A A . 29 THR N 1 1
8 15102 1 1 29 THR O O 89.066 -7.725 17.233 1.00 . A A . 29 THR O 1 1
8 15103 1 1 29 THR OG1 O 92.536 -9.987 18.973 1.00 . A A . 29 THR OG1 1 1
8 15104 1 1 30 ASN C C 88.413 -5.178 17.237 1.00 . A A . 30 ASN C 1 1
8 15105 1 1 30 ASN CA C 88.991 -5.428 18.631 1.00 . A A . 30 ASN CA 1 1
8 15106 1 1 30 ASN CB C 89.420 -4.098 19.254 1.00 . A A . 30 ASN CB 1 1
8 15107 1 1 30 ASN CG C 88.186 -3.353 19.766 1.00 . A A . 30 ASN CG 1 1
8 15108 1 1 30 ASN H H 91.033 -6.095 18.991 1.00 . A A . 30 ASN H 1 1
8 15109 1 1 30 ASN HA H 88.234 -5.896 19.260 1.00 . A A . 30 ASN HA 1 1
8 15110 1 1 30 ASN HB2 H 90.100 -4.288 20.084 1.00 . A A . 30 ASN HB2 1 1
8 15111 1 1 30 ASN HB3 H 89.925 -3.491 18.502 1.00 . A A . 30 ASN HB3 1 1
8 15112 1 1 30 ASN HD21 H 86.898 -4.618 18.882 1.00 . A A . 30 ASN HD21 1 1
8 15113 1 1 30 ASN HD22 H 86.177 -3.308 19.790 1.00 . A A . 30 ASN HD22 1 1
8 15114 1 1 30 ASN N N 90.171 -6.329 18.519 1.00 . A A . 30 ASN N 1 1
8 15115 1 1 30 ASN ND2 N 86.998 -3.793 19.456 1.00 . A A . 30 ASN ND2 1 1
8 15116 1 1 30 ASN O O 87.218 -5.235 17.029 1.00 . A A . 30 ASN O 1 1
8 15117 1 1 30 ASN OD1 O 88.305 -2.361 20.457 1.00 . A A . 30 ASN OD1 1 1
8 15118 1 1 31 LEU C C 88.826 -5.945 14.091 1.00 . A A . 31 LEU C 1 1
8 15119 1 1 31 LEU CA C 88.759 -4.649 14.901 1.00 . A A . 31 LEU CA 1 1
8 15120 1 1 31 LEU CB C 89.625 -3.579 14.231 1.00 . A A . 31 LEU CB 1 1
8 15121 1 1 31 LEU CD1 C 91.080 -1.586 14.626 1.00 . A A . 31 LEU CD1 1 1
8 15122 1 1 31 LEU CD2 C 89.077 -1.973 16.066 1.00 . A A . 31 LEU CD2 1 1
8 15123 1 1 31 LEU CG C 90.213 -2.652 15.298 1.00 . A A . 31 LEU CG 1 1
8 15124 1 1 31 LEU H H 90.245 -4.859 16.474 1.00 . A A . 31 LEU H 1 1
8 15125 1 1 31 LEU HA H 87.726 -4.303 14.945 1.00 . A A . 31 LEU HA 1 1
8 15126 1 1 31 LEU HB2 H 90.436 -4.059 13.683 1.00 . A A . 31 LEU HB2 1 1
8 15127 1 1 31 LEU HB3 H 89.015 -2.997 13.541 1.00 . A A . 31 LEU HB3 1 1
8 15128 1 1 31 LEU HD11 H 91.890 -2.068 14.078 1.00 . A A . 31 LEU HD11 1 1
8 15129 1 1 31 LEU HD12 H 91.498 -0.926 15.386 1.00 . A A . 31 LEU HD12 1 1
8 15130 1 1 31 LEU HD13 H 90.470 -1.004 13.935 1.00 . A A . 31 LEU HD13 1 1
8 15131 1 1 31 LEU HD21 H 89.406 -0.992 16.411 1.00 . A A . 31 LEU HD21 1 1
8 15132 1 1 31 LEU HD22 H 88.214 -1.856 15.411 1.00 . A A . 31 LEU HD22 1 1
8 15133 1 1 31 LEU HD23 H 88.801 -2.586 16.924 1.00 . A A . 31 LEU HD23 1 1
8 15134 1 1 31 LEU HG H 90.822 -3.234 15.989 1.00 . A A . 31 LEU HG 1 1
8 15135 1 1 31 LEU N N 89.255 -4.901 16.279 1.00 . A A . 31 LEU N 1 1
8 15136 1 1 31 LEU O O 87.844 -6.400 13.540 1.00 . A A . 31 LEU O 1 1
8 15137 1 1 32 TYR C C 89.353 -7.713 11.942 1.00 . A A . 32 TYR C 1 1
8 15138 1 1 32 TYR CA C 90.125 -7.812 13.258 1.00 . A A . 32 TYR CA 1 1
8 15139 1 1 32 TYR CB C 89.568 -8.972 14.086 1.00 . A A . 32 TYR CB 1 1
8 15140 1 1 32 TYR CD1 C 91.395 -10.706 14.197 1.00 . A A . 32 TYR CD1 1 1
8 15141 1 1 32 TYR CD2 C 89.575 -11.026 12.625 1.00 . A A . 32 TYR CD2 1 1
8 15142 1 1 32 TYR CE1 C 91.975 -11.906 13.769 1.00 . A A . 32 TYR CE1 1 1
8 15143 1 1 32 TYR CE2 C 90.157 -12.225 12.198 1.00 . A A . 32 TYR CE2 1 1
8 15144 1 1 32 TYR CG C 90.195 -10.266 13.626 1.00 . A A . 32 TYR CG 1 1
8 15145 1 1 32 TYR CZ C 91.356 -12.666 12.770 1.00 . A A . 32 TYR CZ 1 1
8 15146 1 1 32 TYR H H 90.783 -6.143 14.489 1.00 . A A . 32 TYR H 1 1
8 15147 1 1 32 TYR HA H 91.179 -7.991 13.047 1.00 . A A . 32 TYR HA 1 1
8 15148 1 1 32 TYR HB2 H 89.799 -8.810 15.139 1.00 . A A . 32 TYR HB2 1 1
8 15149 1 1 32 TYR HB3 H 88.487 -9.025 13.955 1.00 . A A . 32 TYR HB3 1 1
8 15150 1 1 32 TYR HD1 H 91.872 -10.121 14.968 1.00 . A A . 32 TYR HD1 1 1
8 15151 1 1 32 TYR HD2 H 88.649 -10.687 12.185 1.00 . A A . 32 TYR HD2 1 1
8 15152 1 1 32 TYR HE1 H 92.901 -12.245 14.209 1.00 . A A . 32 TYR HE1 1 1
8 15153 1 1 32 TYR HE2 H 89.680 -12.811 11.426 1.00 . A A . 32 TYR HE2 1 1
8 15154 1 1 32 TYR HH H 91.998 -14.454 13.092 1.00 . A A . 32 TYR HH 1 1
8 15155 1 1 32 TYR N N 89.982 -6.542 14.022 1.00 . A A . 32 TYR N 1 1
8 15156 1 1 32 TYR O O 88.205 -8.104 11.852 1.00 . A A . 32 TYR O 1 1
8 15157 1 1 32 TYR OH O 91.929 -13.850 12.349 1.00 . A A . 32 TYR OH 1 1
8 15158 1 1 33 GLY C C 89.294 -5.625 9.130 1.00 . A A . 33 GLY C 1 1
8 15159 1 1 33 GLY CA C 89.283 -7.081 9.599 1.00 . A A . 33 GLY CA 1 1
8 15160 1 1 33 GLY H H 90.930 -6.880 11.014 1.00 . A A . 33 GLY H 1 1
8 15161 1 1 33 GLY HA2 H 89.795 -7.701 8.864 1.00 . A A . 33 GLY HA2 1 1
8 15162 1 1 33 GLY HA3 H 88.252 -7.419 9.702 1.00 . A A . 33 GLY HA3 1 1
8 15163 1 1 33 GLY N N 89.977 -7.198 10.916 1.00 . A A . 33 GLY N 1 1
8 15164 1 1 33 GLY O O 89.317 -5.348 7.947 1.00 . A A . 33 GLY O 1 1
8 15165 1 1 34 ASP C C 90.712 -2.839 9.271 1.00 . A A . 34 ASP C 1 1
8 15166 1 1 34 ASP CA C 89.284 -3.258 9.630 1.00 . A A . 34 ASP CA 1 1
8 15167 1 1 34 ASP CB C 88.773 -2.392 10.783 1.00 . A A . 34 ASP CB 1 1
8 15168 1 1 34 ASP CG C 87.595 -3.091 11.464 1.00 . A A . 34 ASP CG 1 1
8 15169 1 1 34 ASP H H 89.258 -4.938 11.019 1.00 . A A . 34 ASP H 1 1
8 15170 1 1 34 ASP HA H 88.638 -3.126 8.763 1.00 . A A . 34 ASP HA 1 1
8 15171 1 1 34 ASP HB2 H 89.574 -2.242 11.507 1.00 . A A . 34 ASP HB2 1 1
8 15172 1 1 34 ASP HB3 H 88.449 -1.426 10.395 1.00 . A A . 34 ASP HB3 1 1
8 15173 1 1 34 ASP N N 89.277 -4.691 10.040 1.00 . A A . 34 ASP N 1 1
8 15174 1 1 34 ASP O O 91.659 -3.185 9.948 1.00 . A A . 34 ASP O 1 1
8 15175 1 1 34 ASP OD1 O 87.714 -4.271 11.748 1.00 . A A . 34 ASP OD1 1 1
8 15176 1 1 34 ASP OD2 O 86.592 -2.434 11.689 1.00 . A A . 34 ASP OD2 1 1
8 15177 1 1 35 PHE C C 92.198 -0.181 7.397 1.00 . A A . 35 PHE C 1 1
8 15178 1 1 35 PHE CA C 92.237 -1.654 7.808 1.00 . A A . 35 PHE CA 1 1
8 15179 1 1 35 PHE CB C 92.718 -2.499 6.626 1.00 . A A . 35 PHE CB 1 1
8 15180 1 1 35 PHE CD1 C 93.497 -4.568 7.839 1.00 . A A . 35 PHE CD1 1 1
8 15181 1 1 35 PHE CD2 C 91.548 -4.721 6.403 1.00 . A A . 35 PHE CD2 1 1
8 15182 1 1 35 PHE CE1 C 93.374 -5.926 8.152 1.00 . A A . 35 PHE CE1 1 1
8 15183 1 1 35 PHE CE2 C 91.425 -6.080 6.716 1.00 . A A . 35 PHE CE2 1 1
8 15184 1 1 35 PHE CG C 92.585 -3.964 6.965 1.00 . A A . 35 PHE CG 1 1
8 15185 1 1 35 PHE CZ C 92.338 -6.683 7.590 1.00 . A A . 35 PHE CZ 1 1
8 15186 1 1 35 PHE H H 90.070 -1.820 7.662 1.00 . A A . 35 PHE H 1 1
8 15187 1 1 35 PHE HA H 92.922 -1.779 8.646 1.00 . A A . 35 PHE HA 1 1
8 15188 1 1 35 PHE HB2 H 92.112 -2.272 5.748 1.00 . A A . 35 PHE HB2 1 1
8 15189 1 1 35 PHE HB3 H 93.762 -2.268 6.417 1.00 . A A . 35 PHE HB3 1 1
8 15190 1 1 35 PHE HD1 H 94.296 -3.985 8.272 1.00 . A A . 35 PHE HD1 1 1
8 15191 1 1 35 PHE HD2 H 90.845 -4.256 5.728 1.00 . A A . 35 PHE HD2 1 1
8 15192 1 1 35 PHE HE1 H 94.078 -6.390 8.826 1.00 . A A . 35 PHE HE1 1 1
8 15193 1 1 35 PHE HE2 H 90.625 -6.663 6.283 1.00 . A A . 35 PHE HE2 1 1
8 15194 1 1 35 PHE HZ H 92.243 -7.732 7.831 1.00 . A A . 35 PHE HZ 1 1
8 15195 1 1 35 PHE N N 90.872 -2.096 8.211 1.00 . A A . 35 PHE N 1 1
8 15196 1 1 35 PHE O O 91.154 0.359 7.085 1.00 . A A . 35 PHE O 1 1
8 15197 1 1 36 PHE C C 93.944 2.041 5.596 1.00 . A A . 36 PHE C 1 1
8 15198 1 1 36 PHE CA C 93.358 1.910 7.001 1.00 . A A . 36 PHE CA 1 1
8 15199 1 1 36 PHE CB C 94.223 2.690 7.992 1.00 . A A . 36 PHE CB 1 1
8 15200 1 1 36 PHE CD1 C 95.241 1.953 10.177 1.00 . A A . 36 PHE CD1 1 1
8 15201 1 1 36 PHE CD2 C 92.874 1.577 9.807 1.00 . A A . 36 PHE CD2 1 1
8 15202 1 1 36 PHE CE1 C 95.137 1.366 11.444 1.00 . A A . 36 PHE CE1 1 1
8 15203 1 1 36 PHE CE2 C 92.770 0.990 11.074 1.00 . A A . 36 PHE CE2 1 1
8 15204 1 1 36 PHE CG C 94.110 2.059 9.359 1.00 . A A . 36 PHE CG 1 1
8 15205 1 1 36 PHE CZ C 93.901 0.885 11.893 1.00 . A A . 36 PHE CZ 1 1
8 15206 1 1 36 PHE H H 94.182 0.002 7.653 1.00 . A A . 36 PHE H 1 1
8 15207 1 1 36 PHE HA H 92.344 2.310 7.010 1.00 . A A . 36 PHE HA 1 1
8 15208 1 1 36 PHE HB2 H 95.262 2.666 7.665 1.00 . A A . 36 PHE HB2 1 1
8 15209 1 1 36 PHE HB3 H 93.880 3.723 8.039 1.00 . A A . 36 PHE HB3 1 1
8 15210 1 1 36 PHE HD1 H 96.194 2.325 9.831 1.00 . A A . 36 PHE HD1 1 1
8 15211 1 1 36 PHE HD2 H 92.002 1.657 9.176 1.00 . A A . 36 PHE HD2 1 1
8 15212 1 1 36 PHE HE1 H 96.010 1.284 12.074 1.00 . A A . 36 PHE HE1 1 1
8 15213 1 1 36 PHE HE2 H 91.817 0.619 11.420 1.00 . A A . 36 PHE HE2 1 1
8 15214 1 1 36 PHE HZ H 93.821 0.432 12.870 1.00 . A A . 36 PHE HZ 1 1
8 15215 1 1 36 PHE N N 93.327 0.472 7.392 1.00 . A A . 36 PHE N 1 1
8 15216 1 1 36 PHE O O 95.135 1.900 5.394 1.00 . A A . 36 PHE O 1 1
8 15217 1 1 37 THR C C 94.694 3.540 3.187 1.00 . A A . 37 THR C 1 1
8 15218 1 1 37 THR CA C 93.637 2.438 3.230 1.00 . A A . 37 THR CA 1 1
8 15219 1 1 37 THR CB C 92.487 2.788 2.282 1.00 . A A . 37 THR CB 1 1
8 15220 1 1 37 THR CG2 C 91.314 1.838 2.531 1.00 . A A . 37 THR CG2 1 1
8 15221 1 1 37 THR H H 92.134 2.416 4.806 1.00 . A A . 37 THR H 1 1
8 15222 1 1 37 THR HA H 94.087 1.495 2.920 1.00 . A A . 37 THR HA 1 1
8 15223 1 1 37 THR HB H 92.824 2.685 1.251 1.00 . A A . 37 THR HB 1 1
8 15224 1 1 37 THR HG1 H 91.593 4.175 3.343 1.00 . A A . 37 THR HG1 1 1
8 15225 1 1 37 THR HG21 H 90.495 2.087 1.856 1.00 . A A . 37 THR HG21 1 1
8 15226 1 1 37 THR HG22 H 90.978 1.939 3.563 1.00 . A A . 37 THR HG22 1 1
8 15227 1 1 37 THR HG23 H 91.633 0.811 2.352 1.00 . A A . 37 THR HG23 1 1
8 15228 1 1 37 THR N N 93.120 2.304 4.620 1.00 . A A . 37 THR N 1 1
8 15229 1 1 37 THR O O 94.403 4.688 2.913 1.00 . A A . 37 THR O 1 1
8 15230 1 1 37 THR OG1 O 92.074 4.127 2.514 1.00 . A A . 37 THR OG1 1 1
8 15231 1 1 38 GLY C C 98.332 3.530 3.777 1.00 . A A . 38 GLY C 1 1
8 15232 1 1 38 GLY CA C 97.009 4.210 3.429 1.00 . A A . 38 GLY CA 1 1
8 15233 1 1 38 GLY H H 96.133 2.234 3.680 1.00 . A A . 38 GLY H 1 1
8 15234 1 1 38 GLY HA2 H 97.075 4.651 2.434 1.00 . A A . 38 GLY HA2 1 1
8 15235 1 1 38 GLY HA3 H 96.797 4.991 4.160 1.00 . A A . 38 GLY HA3 1 1
8 15236 1 1 38 GLY N N 95.919 3.195 3.454 1.00 . A A . 38 GLY N 1 1
8 15237 1 1 38 GLY O O 99.387 3.927 3.324 1.00 . A A . 38 GLY O 1 1
8 15238 1 1 39 ASP C C 99.509 0.390 4.315 1.00 . A A . 39 ASP C 1 1
8 15239 1 1 39 ASP CA C 99.525 1.778 4.955 1.00 . A A . 39 ASP CA 1 1
8 15240 1 1 39 ASP CB C 99.593 1.638 6.477 1.00 . A A . 39 ASP CB 1 1
8 15241 1 1 39 ASP CG C 99.343 3.002 7.125 1.00 . A A . 39 ASP CG 1 1
8 15242 1 1 39 ASP H H 97.389 2.192 4.941 1.00 . A A . 39 ASP H 1 1
8 15243 1 1 39 ASP HA H 100.393 2.334 4.600 1.00 . A A . 39 ASP HA 1 1
8 15244 1 1 39 ASP HB2 H 98.833 0.933 6.811 1.00 . A A . 39 ASP HB2 1 1
8 15245 1 1 39 ASP HB3 H 100.579 1.274 6.765 1.00 . A A . 39 ASP HB3 1 1
8 15246 1 1 39 ASP N N 98.279 2.501 4.577 1.00 . A A . 39 ASP N 1 1
8 15247 1 1 39 ASP O O 98.880 0.174 3.298 1.00 . A A . 39 ASP O 1 1
8 15248 1 1 39 ASP OD1 O 99.167 3.961 6.391 1.00 . A A . 39 ASP OD1 1 1
8 15249 1 1 39 ASP OD2 O 99.332 3.064 8.343 1.00 . A A . 39 ASP OD2 1 1
8 15250 1 1 40 ALA C C 100.040 -2.955 5.447 1.00 . A A . 40 ALA C 1 1
8 15251 1 1 40 ALA CA C 100.205 -1.927 4.326 1.00 . A A . 40 ALA CA 1 1
8 15252 1 1 40 ALA CB C 101.532 -2.164 3.605 1.00 . A A . 40 ALA CB 1 1
8 15253 1 1 40 ALA H H 100.703 -0.355 5.748 1.00 . A A . 40 ALA H 1 1
8 15254 1 1 40 ALA HA H 99.384 -2.031 3.616 1.00 . A A . 40 ALA HA 1 1
8 15255 1 1 40 ALA HB1 H 101.542 -3.169 3.184 1.00 . A A . 40 ALA HB1 1 1
8 15256 1 1 40 ALA HB2 H 102.354 -2.059 4.314 1.00 . A A . 40 ALA HB2 1 1
8 15257 1 1 40 ALA HB3 H 101.646 -1.433 2.805 1.00 . A A . 40 ALA HB3 1 1
8 15258 1 1 40 ALA N N 100.188 -0.554 4.903 1.00 . A A . 40 ALA N 1 1
8 15259 1 1 40 ALA O O 100.513 -2.767 6.551 1.00 . A A . 40 ALA O 1 1
8 15260 1 1 41 TYR C C 99.760 -6.410 5.732 1.00 . A A . 41 TYR C 1 1
8 15261 1 1 41 TYR CA C 99.170 -5.084 6.217 1.00 . A A . 41 TYR CA 1 1
8 15262 1 1 41 TYR CB C 97.674 -5.258 6.485 1.00 . A A . 41 TYR CB 1 1
8 15263 1 1 41 TYR CD1 C 96.868 -3.837 8.404 1.00 . A A . 41 TYR CD1 1 1
8 15264 1 1 41 TYR CD2 C 96.818 -2.909 6.165 1.00 . A A . 41 TYR CD2 1 1
8 15265 1 1 41 TYR CE1 C 96.341 -2.642 8.910 1.00 . A A . 41 TYR CE1 1 1
8 15266 1 1 41 TYR CE2 C 96.292 -1.713 6.671 1.00 . A A . 41 TYR CE2 1 1
8 15267 1 1 41 TYR CG C 97.107 -3.970 7.032 1.00 . A A . 41 TYR CG 1 1
8 15268 1 1 41 TYR CZ C 96.054 -1.581 8.044 1.00 . A A . 41 TYR CZ 1 1
8 15269 1 1 41 TYR H H 98.985 -4.175 4.246 1.00 . A A . 41 TYR H 1 1
8 15270 1 1 41 TYR HA H 99.671 -4.778 7.136 1.00 . A A . 41 TYR HA 1 1
8 15271 1 1 41 TYR HB2 H 97.167 -5.513 5.554 1.00 . A A . 41 TYR HB2 1 1
8 15272 1 1 41 TYR HB3 H 97.526 -6.058 7.210 1.00 . A A . 41 TYR HB3 1 1
8 15273 1 1 41 TYR HD1 H 97.090 -4.655 9.073 1.00 . A A . 41 TYR HD1 1 1
8 15274 1 1 41 TYR HD2 H 97.002 -3.012 5.105 1.00 . A A . 41 TYR HD2 1 1
8 15275 1 1 41 TYR HE1 H 96.156 -2.540 9.969 1.00 . A A . 41 TYR HE1 1 1
8 15276 1 1 41 TYR HE2 H 96.071 -0.894 6.002 1.00 . A A . 41 TYR HE2 1 1
8 15277 1 1 41 TYR HH H 96.074 -0.102 9.280 1.00 . A A . 41 TYR HH 1 1
8 15278 1 1 41 TYR N N 99.369 -4.041 5.171 1.00 . A A . 41 TYR N 1 1
8 15279 1 1 41 TYR O O 99.453 -6.878 4.652 1.00 . A A . 41 TYR O 1 1
8 15280 1 1 41 TYR OH O 95.535 -0.403 8.544 1.00 . A A . 41 TYR OH 1 1
8 15281 1 1 42 VAL C C 100.373 -9.469 6.657 1.00 . A A . 42 VAL C 1 1
8 15282 1 1 42 VAL CA C 101.209 -8.314 6.102 1.00 . A A . 42 VAL CA 1 1
8 15283 1 1 42 VAL CB C 102.636 -8.407 6.646 1.00 . A A . 42 VAL CB 1 1
8 15284 1 1 42 VAL CG1 C 103.306 -9.675 6.115 1.00 . A A . 42 VAL CG1 1 1
8 15285 1 1 42 VAL CG2 C 103.433 -7.183 6.194 1.00 . A A . 42 VAL CG2 1 1
8 15286 1 1 42 VAL H H 100.844 -6.614 7.412 1.00 . A A . 42 VAL H 1 1
8 15287 1 1 42 VAL HA H 101.230 -8.371 5.014 1.00 . A A . 42 VAL HA 1 1
8 15288 1 1 42 VAL HB H 102.607 -8.440 7.735 1.00 . A A . 42 VAL HB 1 1
8 15289 1 1 42 VAL HG11 H 102.742 -10.549 6.442 1.00 . A A . 42 VAL HG11 1 1
8 15290 1 1 42 VAL HG12 H 104.324 -9.736 6.500 1.00 . A A . 42 VAL HG12 1 1
8 15291 1 1 42 VAL HG13 H 103.330 -9.645 5.026 1.00 . A A . 42 VAL HG13 1 1
8 15292 1 1 42 VAL HG21 H 102.957 -6.278 6.571 1.00 . A A . 42 VAL HG21 1 1
8 15293 1 1 42 VAL HG22 H 103.462 -7.151 5.105 1.00 . A A . 42 VAL HG22 1 1
8 15294 1 1 42 VAL HG23 H 104.450 -7.248 6.583 1.00 . A A . 42 VAL HG23 1 1
8 15295 1 1 42 VAL N N 100.603 -7.020 6.519 1.00 . A A . 42 VAL N 1 1
8 15296 1 1 42 VAL O O 100.434 -9.784 7.830 1.00 . A A . 42 VAL O 1 1
8 15297 1 1 43 ILE C C 99.094 -12.489 5.509 1.00 . A A . 43 ILE C 1 1
8 15298 1 1 43 ILE CA C 98.743 -11.233 6.302 1.00 . A A . 43 ILE CA 1 1
8 15299 1 1 43 ILE CB C 97.263 -10.900 6.082 1.00 . A A . 43 ILE CB 1 1
8 15300 1 1 43 ILE CD1 C 95.650 -9.067 5.555 1.00 . A A . 43 ILE CD1 1 1
8 15301 1 1 43 ILE CG1 C 97.121 -9.405 5.810 1.00 . A A . 43 ILE CG1 1 1
8 15302 1 1 43 ILE CG2 C 96.453 -11.268 7.324 1.00 . A A . 43 ILE CG2 1 1
8 15303 1 1 43 ILE H H 99.555 -9.819 4.856 1.00 . A A . 43 ILE H 1 1
8 15304 1 1 43 ILE HA H 98.926 -11.406 7.362 1.00 . A A . 43 ILE HA 1 1
8 15305 1 1 43 ILE HB H 96.889 -11.461 5.226 1.00 . A A . 43 ILE HB 1 1
8 15306 1 1 43 ILE HD11 H 95.584 -8.221 4.872 1.00 . A A . 43 ILE HD11 1 1
8 15307 1 1 43 ILE HD12 H 95.151 -9.930 5.114 1.00 . A A . 43 ILE HD12 1 1
8 15308 1 1 43 ILE HD13 H 95.168 -8.812 6.498 1.00 . A A . 43 ILE HD13 1 1
8 15309 1 1 43 ILE HG12 H 97.478 -8.843 6.673 1.00 . A A . 43 ILE HG12 1 1
8 15310 1 1 43 ILE HG13 H 97.711 -9.138 4.933 1.00 . A A . 43 ILE HG13 1 1
8 15311 1 1 43 ILE HG21 H 96.927 -12.108 7.831 1.00 . A A . 43 ILE HG21 1 1
8 15312 1 1 43 ILE HG22 H 95.441 -11.546 7.028 1.00 . A A . 43 ILE HG22 1 1
8 15313 1 1 43 ILE HG23 H 96.412 -10.412 7.998 1.00 . A A . 43 ILE HG23 1 1
8 15314 1 1 43 ILE N N 99.589 -10.100 5.826 1.00 . A A . 43 ILE N 1 1
8 15315 1 1 43 ILE O O 99.383 -12.432 4.331 1.00 . A A . 43 ILE O 1 1
8 15316 1 1 44 LEU C C 98.574 -16.049 5.971 1.00 . A A . 44 LEU C 1 1
8 15317 1 1 44 LEU CA C 99.385 -14.881 5.405 1.00 . A A . 44 LEU CA 1 1
8 15318 1 1 44 LEU CB C 100.881 -15.180 5.521 1.00 . A A . 44 LEU CB 1 1
8 15319 1 1 44 LEU CD1 C 102.699 -15.954 7.032 1.00 . A A . 44 LEU CD1 1 1
8 15320 1 1 44 LEU CD2 C 100.686 -14.813 7.977 1.00 . A A . 44 LEU CD2 1 1
8 15321 1 1 44 LEU CG C 101.187 -15.766 6.896 1.00 . A A . 44 LEU CG 1 1
8 15322 1 1 44 LEU H H 98.820 -13.657 7.121 1.00 . A A . 44 LEU H 1 1
8 15323 1 1 44 LEU HA H 99.131 -14.750 4.353 1.00 . A A . 44 LEU HA 1 1
8 15324 1 1 44 LEU HB2 H 101.167 -15.895 4.750 1.00 . A A . 44 LEU HB2 1 1
8 15325 1 1 44 LEU HB3 H 101.446 -14.257 5.386 1.00 . A A . 44 LEU HB3 1 1
8 15326 1 1 44 LEU HD11 H 103.175 -14.983 7.173 1.00 . A A . 44 LEU HD11 1 1
8 15327 1 1 44 LEU HD12 H 103.090 -16.422 6.129 1.00 . A A . 44 LEU HD12 1 1
8 15328 1 1 44 LEU HD13 H 102.910 -16.590 7.892 1.00 . A A . 44 LEU HD13 1 1
8 15329 1 1 44 LEU HD21 H 101.182 -15.040 8.921 1.00 . A A . 44 LEU HD21 1 1
8 15330 1 1 44 LEU HD22 H 100.909 -13.786 7.688 1.00 . A A . 44 LEU HD22 1 1
8 15331 1 1 44 LEU HD23 H 99.609 -14.932 8.095 1.00 . A A . 44 LEU HD23 1 1
8 15332 1 1 44 LEU HG H 100.690 -16.730 7.000 1.00 . A A . 44 LEU HG 1 1
8 15333 1 1 44 LEU N N 99.062 -13.626 6.141 1.00 . A A . 44 LEU N 1 1
8 15334 1 1 44 LEU O O 97.892 -15.915 6.972 1.00 . A A . 44 LEU O 1 1
8 15335 1 1 45 LYS C C 98.581 -19.681 5.595 1.00 . A A . 45 LYS C 1 1
8 15336 1 1 45 LYS CA C 97.844 -18.356 5.837 1.00 . A A . 45 LYS CA 1 1
8 15337 1 1 45 LYS CB C 96.492 -18.398 5.120 1.00 . A A . 45 LYS CB 1 1
8 15338 1 1 45 LYS CD C 94.299 -19.589 4.985 1.00 . A A . 45 LYS CD 1 1
8 15339 1 1 45 LYS CE C 94.359 -19.815 3.473 1.00 . A A . 45 LYS CE 1 1
8 15340 1 1 45 LYS CG C 95.713 -19.636 5.568 1.00 . A A . 45 LYS CG 1 1
8 15341 1 1 45 LYS H H 99.202 -17.288 4.505 1.00 . A A . 45 LYS H 1 1
8 15342 1 1 45 LYS HA H 97.675 -18.233 6.907 1.00 . A A . 45 LYS HA 1 1
8 15343 1 1 45 LYS HB2 H 95.923 -17.502 5.367 1.00 . A A . 45 LYS HB2 1 1
8 15344 1 1 45 LYS HB3 H 96.654 -18.440 4.043 1.00 . A A . 45 LYS HB3 1 1
8 15345 1 1 45 LYS HD2 H 93.691 -20.368 5.445 1.00 . A A . 45 LYS HD2 1 1
8 15346 1 1 45 LYS HD3 H 93.855 -18.614 5.189 1.00 . A A . 45 LYS HD3 1 1
8 15347 1 1 45 LYS HE2 H 94.664 -18.892 2.980 1.00 . A A . 45 LYS HE2 1 1
8 15348 1 1 45 LYS HE3 H 95.081 -20.601 3.252 1.00 . A A . 45 LYS HE3 1 1
8 15349 1 1 45 LYS HG2 H 96.221 -20.533 5.214 1.00 . A A . 45 LYS HG2 1 1
8 15350 1 1 45 LYS HG3 H 95.657 -19.657 6.656 1.00 . A A . 45 LYS HG3 1 1
8 15351 1 1 45 LYS HZ1 H 93.054 -20.372 1.979 1.00 . A A . 45 LYS HZ1 1 1
8 15352 1 1 45 LYS HZ2 H 92.345 -19.494 3.182 1.00 . A A . 45 LYS HZ2 1 1
8 15353 1 1 45 LYS HZ3 H 92.731 -21.078 3.435 1.00 . A A . 45 LYS HZ3 1 1
8 15354 1 1 45 LYS N N 98.630 -17.194 5.333 1.00 . A A . 45 LYS N 1 1
8 15355 1 1 45 LYS NZ N 93.014 -20.223 2.978 1.00 . A A . 45 LYS NZ 1 1
8 15356 1 1 45 LYS O O 98.544 -20.238 4.515 1.00 . A A . 45 LYS O 1 1
8 15357 1 1 46 THR C C 98.911 -22.628 6.395 1.00 . A A . 46 THR C 1 1
8 15358 1 1 46 THR CA C 99.943 -21.501 6.468 1.00 . A A . 46 THR CA 1 1
8 15359 1 1 46 THR CB C 100.855 -21.713 7.685 1.00 . A A . 46 THR CB 1 1
8 15360 1 1 46 THR CG2 C 100.905 -23.197 8.057 1.00 . A A . 46 THR CG2 1 1
8 15361 1 1 46 THR H H 99.244 -19.712 7.492 1.00 . A A . 46 THR H 1 1
8 15362 1 1 46 THR HA H 100.543 -21.494 5.558 1.00 . A A . 46 THR HA 1 1
8 15363 1 1 46 THR HB H 100.471 -21.141 8.530 1.00 . A A . 46 THR HB 1 1
8 15364 1 1 46 THR HG1 H 102.784 -21.998 7.479 1.00 . A A . 46 THR HG1 1 1
8 15365 1 1 46 THR HG21 H 101.738 -23.373 8.738 1.00 . A A . 46 THR HG21 1 1
8 15366 1 1 46 THR HG22 H 101.041 -23.793 7.155 1.00 . A A . 46 THR HG22 1 1
8 15367 1 1 46 THR HG23 H 99.972 -23.481 8.543 1.00 . A A . 46 THR HG23 1 1
8 15368 1 1 46 THR N N 99.228 -20.199 6.607 1.00 . A A . 46 THR N 1 1
8 15369 1 1 46 THR O O 98.139 -22.838 7.312 1.00 . A A . 46 THR O 1 1
8 15370 1 1 46 THR OG1 O 102.166 -21.270 7.373 1.00 . A A . 46 THR OG1 1 1
8 15371 1 1 47 VAL C C 98.652 -25.798 5.316 1.00 . A A . 47 VAL C 1 1
8 15372 1 1 47 VAL CA C 97.921 -24.465 5.161 1.00 . A A . 47 VAL CA 1 1
8 15373 1 1 47 VAL CB C 97.281 -24.404 3.777 1.00 . A A . 47 VAL CB 1 1
8 15374 1 1 47 VAL CG1 C 95.788 -24.726 3.882 1.00 . A A . 47 VAL CG1 1 1
8 15375 1 1 47 VAL CG2 C 97.460 -23.001 3.190 1.00 . A A . 47 VAL CG2 1 1
8 15376 1 1 47 VAL H H 99.544 -23.153 4.563 1.00 . A A . 47 VAL H 1 1
8 15377 1 1 47 VAL HA H 97.149 -24.380 5.925 1.00 . A A . 47 VAL HA 1 1
8 15378 1 1 47 VAL HB H 97.763 -25.132 3.125 1.00 . A A . 47 VAL HB 1 1
8 15379 1 1 47 VAL HG11 H 95.660 -25.725 4.300 1.00 . A A . 47 VAL HG11 1 1
8 15380 1 1 47 VAL HG12 H 95.303 -23.997 4.530 1.00 . A A . 47 VAL HG12 1 1
8 15381 1 1 47 VAL HG13 H 95.338 -24.687 2.890 1.00 . A A . 47 VAL HG13 1 1
8 15382 1 1 47 VAL HG21 H 96.839 -22.897 2.300 1.00 . A A . 47 VAL HG21 1 1
8 15383 1 1 47 VAL HG22 H 98.506 -22.850 2.922 1.00 . A A . 47 VAL HG22 1 1
8 15384 1 1 47 VAL HG23 H 97.163 -22.257 3.929 1.00 . A A . 47 VAL HG23 1 1
8 15385 1 1 47 VAL N N 98.893 -23.352 5.309 1.00 . A A . 47 VAL N 1 1
8 15386 1 1 47 VAL O O 99.862 -25.869 5.244 1.00 . A A . 47 VAL O 1 1
8 15387 1 1 48 GLN C C 97.915 -29.174 4.694 1.00 . A A . 48 GLN C 1 1
8 15388 1 1 48 GLN CA C 98.557 -28.193 5.675 1.00 . A A . 48 GLN CA 1 1
8 15389 1 1 48 GLN CB C 98.354 -28.695 7.106 1.00 . A A . 48 GLN CB 1 1
8 15390 1 1 48 GLN CD C 99.395 -30.191 8.817 1.00 . A A . 48 GLN CD 1 1
8 15391 1 1 48 GLN CG C 99.169 -29.973 7.319 1.00 . A A . 48 GLN CG 1 1
8 15392 1 1 48 GLN H H 96.914 -26.766 5.573 1.00 . A A . 48 GLN H 1 1
8 15393 1 1 48 GLN HA H 99.624 -28.114 5.465 1.00 . A A . 48 GLN HA 1 1
8 15394 1 1 48 GLN HB2 H 98.686 -27.931 7.809 1.00 . A A . 48 GLN HB2 1 1
8 15395 1 1 48 GLN HB3 H 97.298 -28.907 7.270 1.00 . A A . 48 GLN HB3 1 1
8 15396 1 1 48 GLN HE21 H 101.248 -30.926 8.560 1.00 . A A . 48 GLN HE21 1 1
8 15397 1 1 48 GLN HE22 H 100.687 -30.837 10.214 1.00 . A A . 48 GLN HE22 1 1
8 15398 1 1 48 GLN HG2 H 98.627 -30.823 6.906 1.00 . A A . 48 GLN HG2 1 1
8 15399 1 1 48 GLN HG3 H 100.132 -29.877 6.817 1.00 . A A . 48 GLN HG3 1 1
8 15400 1 1 48 GLN N N 97.919 -26.854 5.520 1.00 . A A . 48 GLN N 1 1
8 15401 1 1 48 GLN NE2 N 100.529 -30.689 9.228 1.00 . A A . 48 GLN NE2 1 1
8 15402 1 1 48 GLN O O 96.723 -29.408 4.727 1.00 . A A . 48 GLN O 1 1
8 15403 1 1 48 GLN OE1 O 98.530 -29.907 9.621 1.00 . A A . 48 GLN OE1 1 1
8 15404 1 1 49 LEU C C 97.458 -31.868 3.588 1.00 . A A . 49 LEU C 1 1
8 15405 1 1 49 LEU CA C 98.125 -30.714 2.839 1.00 . A A . 49 LEU CA 1 1
8 15406 1 1 49 LEU CB C 99.247 -31.259 1.952 1.00 . A A . 49 LEU CB 1 1
8 15407 1 1 49 LEU CD1 C 101.129 -30.623 0.436 1.00 . A A . 49 LEU CD1 1 1
8 15408 1 1 49 LEU CD2 C 98.913 -29.493 0.215 1.00 . A A . 49 LEU CD2 1 1
8 15409 1 1 49 LEU CG C 99.912 -30.102 1.202 1.00 . A A . 49 LEU CG 1 1
8 15410 1 1 49 LEU H H 99.683 -29.542 3.810 1.00 . A A . 49 LEU H 1 1
8 15411 1 1 49 LEU HA H 97.386 -30.208 2.219 1.00 . A A . 49 LEU HA 1 1
8 15412 1 1 49 LEU HB2 H 99.988 -31.764 2.572 1.00 . A A . 49 LEU HB2 1 1
8 15413 1 1 49 LEU HB3 H 98.832 -31.966 1.234 1.00 . A A . 49 LEU HB3 1 1
8 15414 1 1 49 LEU HD11 H 101.842 -31.057 1.137 1.00 . A A . 49 LEU HD11 1 1
8 15415 1 1 49 LEU HD12 H 101.602 -29.799 -0.099 1.00 . A A . 49 LEU HD12 1 1
8 15416 1 1 49 LEU HD13 H 100.811 -31.384 -0.277 1.00 . A A . 49 LEU HD13 1 1
8 15417 1 1 49 LEU HD21 H 98.044 -29.122 0.759 1.00 . A A . 49 LEU HD21 1 1
8 15418 1 1 49 LEU HD22 H 98.596 -30.255 -0.497 1.00 . A A . 49 LEU HD22 1 1
8 15419 1 1 49 LEU HD23 H 99.386 -28.670 -0.320 1.00 . A A . 49 LEU HD23 1 1
8 15420 1 1 49 LEU HG H 100.229 -29.341 1.915 1.00 . A A . 49 LEU HG 1 1
8 15421 1 1 49 LEU N N 98.694 -29.750 3.820 1.00 . A A . 49 LEU N 1 1
8 15422 1 1 49 LEU O O 96.313 -31.783 3.986 1.00 . A A . 49 LEU O 1 1
8 15423 1 1 50 ARG C C 98.616 -34.717 5.441 1.00 . A A . 50 ARG C 1 1
8 15424 1 1 50 ARG CA C 97.569 -34.104 4.510 1.00 . A A . 50 ARG CA 1 1
8 15425 1 1 50 ARG CB C 97.100 -35.153 3.501 1.00 . A A . 50 ARG CB 1 1
8 15426 1 1 50 ARG CD C 97.805 -36.610 1.596 1.00 . A A . 50 ARG CD 1 1
8 15427 1 1 50 ARG CG C 98.252 -35.505 2.556 1.00 . A A . 50 ARG CG 1 1
8 15428 1 1 50 ARG CZ C 95.949 -36.971 0.083 1.00 . A A . 50 ARG CZ 1 1
8 15429 1 1 50 ARG H H 99.114 -32.998 3.448 1.00 . A A . 50 ARG H 1 1
8 15430 1 1 50 ARG HA H 96.717 -33.763 5.099 1.00 . A A . 50 ARG HA 1 1
8 15431 1 1 50 ARG HB2 H 96.780 -36.050 4.032 1.00 . A A . 50 ARG HB2 1 1
8 15432 1 1 50 ARG HB3 H 96.266 -34.755 2.924 1.00 . A A . 50 ARG HB3 1 1
8 15433 1 1 50 ARG HD2 H 98.634 -36.879 0.941 1.00 . A A . 50 ARG HD2 1 1
8 15434 1 1 50 ARG HD3 H 97.497 -37.485 2.169 1.00 . A A . 50 ARG HD3 1 1
8 15435 1 1 50 ARG HE H 96.436 -35.140 0.755 1.00 . A A . 50 ARG HE 1 1
8 15436 1 1 50 ARG HG2 H 98.536 -34.621 1.985 1.00 . A A . 50 ARG HG2 1 1
8 15437 1 1 50 ARG HG3 H 99.106 -35.851 3.137 1.00 . A A . 50 ARG HG3 1 1
8 15438 1 1 50 ARG HH11 H 94.721 -35.560 -0.656 1.00 . A A . 50 ARG HH11 1 1
8 15439 1 1 50 ARG HH12 H 94.395 -37.200 -1.173 1.00 . A A . 50 ARG HH12 1 1
8 15440 1 1 50 ARG HH21 H 97.015 -38.572 0.665 1.00 . A A . 50 ARG HH21 1 1
8 15441 1 1 50 ARG HH22 H 95.688 -38.898 -0.428 1.00 . A A . 50 ARG HH22 1 1
8 15442 1 1 50 ARG N N 98.164 -32.947 3.786 1.00 . A A . 50 ARG N 1 1
8 15443 1 1 50 ARG NE N 96.661 -36.124 0.776 1.00 . A A . 50 ARG NE 1 1
8 15444 1 1 50 ARG NH1 N 94.946 -36.545 -0.636 1.00 . A A . 50 ARG NH1 1 1
8 15445 1 1 50 ARG NH2 N 96.239 -38.243 0.108 1.00 . A A . 50 ARG NH2 1 1
8 15446 1 1 50 ARG O O 98.305 -35.191 6.516 1.00 . A A . 50 ARG O 1 1
8 15447 1 1 51 ASN C C 102.282 -35.069 5.223 1.00 . A A . 51 ASN C 1 1
8 15448 1 1 51 ASN CA C 100.924 -35.297 5.890 1.00 . A A . 51 ASN CA 1 1
8 15449 1 1 51 ASN CB C 100.683 -36.800 6.058 1.00 . A A . 51 ASN CB 1 1
8 15450 1 1 51 ASN CG C 101.835 -37.417 6.851 1.00 . A A . 51 ASN CG 1 1
8 15451 1 1 51 ASN H H 100.088 -34.316 4.136 1.00 . A A . 51 ASN H 1 1
8 15452 1 1 51 ASN HA H 100.913 -34.814 6.867 1.00 . A A . 51 ASN HA 1 1
8 15453 1 1 51 ASN HB2 H 99.747 -36.959 6.594 1.00 . A A . 51 ASN HB2 1 1
8 15454 1 1 51 ASN HB3 H 100.624 -37.270 5.077 1.00 . A A . 51 ASN HB3 1 1
8 15455 1 1 51 ASN HD21 H 101.406 -36.388 8.524 1.00 . A A . 51 ASN HD21 1 1
8 15456 1 1 51 ASN HD22 H 102.779 -37.467 8.626 1.00 . A A . 51 ASN HD22 1 1
8 15457 1 1 51 ASN N N 99.854 -34.714 5.034 1.00 . A A . 51 ASN N 1 1
8 15458 1 1 51 ASN ND2 N 102.021 -37.064 8.094 1.00 . A A . 51 ASN ND2 1 1
8 15459 1 1 51 ASN O O 103.189 -35.868 5.352 1.00 . A A . 51 ASN O 1 1
8 15460 1 1 51 ASN OD1 O 102.575 -38.231 6.335 1.00 . A A . 51 ASN OD1 1 1
8 15461 1 1 52 GLY C C 104.344 -32.432 4.416 1.00 . A A . 52 GLY C 1 1
8 15462 1 1 52 GLY CA C 103.726 -33.704 3.832 1.00 . A A . 52 GLY CA 1 1
8 15463 1 1 52 GLY H H 101.659 -33.336 4.418 1.00 . A A . 52 GLY H 1 1
8 15464 1 1 52 GLY HA2 H 104.405 -34.542 3.988 1.00 . A A . 52 GLY HA2 1 1
8 15465 1 1 52 GLY HA3 H 103.555 -33.568 2.764 1.00 . A A . 52 GLY HA3 1 1
8 15466 1 1 52 GLY N N 102.427 -33.985 4.511 1.00 . A A . 52 GLY N 1 1
8 15467 1 1 52 GLY O O 105.196 -32.487 5.282 1.00 . A A . 52 GLY O 1 1
8 15468 1 1 53 ASN C C 103.387 -28.963 4.577 1.00 . A A . 53 ASN C 1 1
8 15469 1 1 53 ASN CA C 104.494 -30.016 4.479 1.00 . A A . 53 ASN CA 1 1
8 15470 1 1 53 ASN CB C 105.591 -29.516 3.534 1.00 . A A . 53 ASN CB 1 1
8 15471 1 1 53 ASN CG C 106.353 -30.712 2.963 1.00 . A A . 53 ASN CG 1 1
8 15472 1 1 53 ASN H H 103.217 -31.265 3.230 1.00 . A A . 53 ASN H 1 1
8 15473 1 1 53 ASN HA H 104.917 -30.191 5.468 1.00 . A A . 53 ASN HA 1 1
8 15474 1 1 53 ASN HB2 H 105.139 -28.950 2.720 1.00 . A A . 53 ASN HB2 1 1
8 15475 1 1 53 ASN HB3 H 106.280 -28.875 4.084 1.00 . A A . 53 ASN HB3 1 1
8 15476 1 1 53 ASN HD21 H 107.331 -31.074 4.681 1.00 . A A . 53 ASN HD21 1 1
8 15477 1 1 53 ASN HD22 H 107.700 -32.152 3.354 1.00 . A A . 53 ASN HD22 1 1
8 15478 1 1 53 ASN N N 103.926 -31.288 3.950 1.00 . A A . 53 ASN N 1 1
8 15479 1 1 53 ASN ND2 N 107.191 -31.362 3.723 1.00 . A A . 53 ASN ND2 1 1
8 15480 1 1 53 ASN O O 102.215 -29.270 4.470 1.00 . A A . 53 ASN O 1 1
8 15481 1 1 53 ASN OD1 O 106.188 -31.058 1.810 1.00 . A A . 53 ASN OD1 1 1
8 15482 1 1 54 LEU C C 103.056 -25.531 3.895 1.00 . A A . 54 LEU C 1 1
8 15483 1 1 54 LEU CA C 102.722 -26.651 4.886 1.00 . A A . 54 LEU CA 1 1
8 15484 1 1 54 LEU CB C 102.715 -26.089 6.312 1.00 . A A . 54 LEU CB 1 1
8 15485 1 1 54 LEU CD1 C 104.734 -27.037 7.452 1.00 . A A . 54 LEU CD1 1 1
8 15486 1 1 54 LEU CD2 C 102.550 -26.938 8.658 1.00 . A A . 54 LEU CD2 1 1
8 15487 1 1 54 LEU CG C 103.216 -27.152 7.295 1.00 . A A . 54 LEU CG 1 1
8 15488 1 1 54 LEU H H 104.729 -27.497 4.865 1.00 . A A . 54 LEU H 1 1
8 15489 1 1 54 LEU HA H 101.740 -27.061 4.652 1.00 . A A . 54 LEU HA 1 1
8 15490 1 1 54 LEU HB2 H 103.367 -25.217 6.361 1.00 . A A . 54 LEU HB2 1 1
8 15491 1 1 54 LEU HB3 H 101.699 -25.797 6.581 1.00 . A A . 54 LEU HB3 1 1
8 15492 1 1 54 LEU HD11 H 105.213 -27.188 6.485 1.00 . A A . 54 LEU HD11 1 1
8 15493 1 1 54 LEU HD12 H 105.085 -27.794 8.153 1.00 . A A . 54 LEU HD12 1 1
8 15494 1 1 54 LEU HD13 H 104.986 -26.047 7.831 1.00 . A A . 54 LEU HD13 1 1
8 15495 1 1 54 LEU HD21 H 101.468 -27.019 8.551 1.00 . A A . 54 LEU HD21 1 1
8 15496 1 1 54 LEU HD22 H 102.804 -25.948 9.035 1.00 . A A . 54 LEU HD22 1 1
8 15497 1 1 54 LEU HD23 H 102.903 -27.696 9.358 1.00 . A A . 54 LEU HD23 1 1
8 15498 1 1 54 LEU HG H 102.963 -28.143 6.919 1.00 . A A . 54 LEU HG 1 1
8 15499 1 1 54 LEU N N 103.749 -27.727 4.779 1.00 . A A . 54 LEU N 1 1
8 15500 1 1 54 LEU O O 104.180 -25.399 3.452 1.00 . A A . 54 LEU O 1 1
8 15501 1 1 55 GLN C C 101.903 -22.284 3.163 1.00 . A A . 55 GLN C 1 1
8 15502 1 1 55 GLN CA C 102.356 -23.622 2.570 1.00 . A A . 55 GLN CA 1 1
8 15503 1 1 55 GLN CB C 101.589 -23.887 1.272 1.00 . A A . 55 GLN CB 1 1
8 15504 1 1 55 GLN CD C 101.583 -23.329 -1.165 1.00 . A A . 55 GLN CD 1 1
8 15505 1 1 55 GLN CG C 101.972 -22.833 0.230 1.00 . A A . 55 GLN CG 1 1
8 15506 1 1 55 GLN H H 101.161 -24.854 3.916 1.00 . A A . 55 GLN H 1 1
8 15507 1 1 55 GLN HA H 103.424 -23.579 2.356 1.00 . A A . 55 GLN HA 1 1
8 15508 1 1 55 GLN HB2 H 101.844 -24.878 0.896 1.00 . A A . 55 GLN HB2 1 1
8 15509 1 1 55 GLN HB3 H 100.518 -23.836 1.465 1.00 . A A . 55 GLN HB3 1 1
8 15510 1 1 55 GLN HE21 H 99.961 -22.147 -1.271 1.00 . A A . 55 GLN HE21 1 1
8 15511 1 1 55 GLN HE22 H 100.254 -23.164 -2.664 1.00 . A A . 55 GLN HE22 1 1
8 15512 1 1 55 GLN HG2 H 101.445 -21.903 0.445 1.00 . A A . 55 GLN HG2 1 1
8 15513 1 1 55 GLN HG3 H 103.047 -22.659 0.267 1.00 . A A . 55 GLN HG3 1 1
8 15514 1 1 55 GLN N N 102.088 -24.727 3.538 1.00 . A A . 55 GLN N 1 1
8 15515 1 1 55 GLN NE2 N 100.519 -22.844 -1.743 1.00 . A A . 55 GLN NE2 1 1
8 15516 1 1 55 GLN O O 100.730 -22.052 3.373 1.00 . A A . 55 GLN O 1 1
8 15517 1 1 55 GLN OE1 O 102.255 -24.167 -1.733 1.00 . A A . 55 GLN OE1 1 1
8 15518 1 1 56 TYR C C 102.054 -19.134 2.854 1.00 . A A . 56 TYR C 1 1
8 15519 1 1 56 TYR CA C 102.463 -20.068 3.993 1.00 . A A . 56 TYR CA 1 1
8 15520 1 1 56 TYR CB C 103.679 -19.479 4.724 1.00 . A A . 56 TYR CB 1 1
8 15521 1 1 56 TYR CD1 C 104.353 -20.020 7.091 1.00 . A A . 56 TYR CD1 1 1
8 15522 1 1 56 TYR CD2 C 102.256 -18.863 6.711 1.00 . A A . 56 TYR CD2 1 1
8 15523 1 1 56 TYR CE1 C 104.114 -19.998 8.471 1.00 . A A . 56 TYR CE1 1 1
8 15524 1 1 56 TYR CE2 C 102.018 -18.839 8.091 1.00 . A A . 56 TYR CE2 1 1
8 15525 1 1 56 TYR CG C 103.423 -19.452 6.212 1.00 . A A . 56 TYR CG 1 1
8 15526 1 1 56 TYR CZ C 102.946 -19.407 8.970 1.00 . A A . 56 TYR CZ 1 1
8 15527 1 1 56 TYR H H 103.798 -21.617 3.242 1.00 . A A . 56 TYR H 1 1
8 15528 1 1 56 TYR HA H 101.633 -20.182 4.691 1.00 . A A . 56 TYR HA 1 1
8 15529 1 1 56 TYR HB2 H 104.556 -20.093 4.520 1.00 . A A . 56 TYR HB2 1 1
8 15530 1 1 56 TYR HB3 H 103.857 -18.464 4.369 1.00 . A A . 56 TYR HB3 1 1
8 15531 1 1 56 TYR HD1 H 105.253 -20.475 6.706 1.00 . A A . 56 TYR HD1 1 1
8 15532 1 1 56 TYR HD2 H 101.540 -18.425 6.032 1.00 . A A . 56 TYR HD2 1 1
8 15533 1 1 56 TYR HE1 H 104.830 -20.436 9.150 1.00 . A A . 56 TYR HE1 1 1
8 15534 1 1 56 TYR HE2 H 101.117 -18.384 8.476 1.00 . A A . 56 TYR HE2 1 1
8 15535 1 1 56 TYR HH H 103.055 -18.571 10.702 1.00 . A A . 56 TYR HH 1 1
8 15536 1 1 56 TYR N N 102.829 -21.399 3.425 1.00 . A A . 56 TYR N 1 1
8 15537 1 1 56 TYR O O 102.876 -18.705 2.068 1.00 . A A . 56 TYR O 1 1
8 15538 1 1 56 TYR OH O 102.709 -19.385 10.330 1.00 . A A . 56 TYR OH 1 1
8 15539 1 1 57 ASP C C 100.526 -16.450 2.174 1.00 . A A . 57 ASP C 1 1
8 15540 1 1 57 ASP CA C 100.353 -17.882 1.678 1.00 . A A . 57 ASP CA 1 1
8 15541 1 1 57 ASP CB C 98.879 -18.140 1.352 1.00 . A A . 57 ASP CB 1 1
8 15542 1 1 57 ASP CG C 98.758 -19.411 0.510 1.00 . A A . 57 ASP CG 1 1
8 15543 1 1 57 ASP H H 100.126 -19.168 3.423 1.00 . A A . 57 ASP H 1 1
8 15544 1 1 57 ASP HA H 100.961 -18.041 0.787 1.00 . A A . 57 ASP HA 1 1
8 15545 1 1 57 ASP HB2 H 98.318 -18.264 2.278 1.00 . A A . 57 ASP HB2 1 1
8 15546 1 1 57 ASP HB3 H 98.477 -17.295 0.793 1.00 . A A . 57 ASP HB3 1 1
8 15547 1 1 57 ASP N N 100.796 -18.802 2.762 1.00 . A A . 57 ASP N 1 1
8 15548 1 1 57 ASP O O 99.748 -15.968 2.966 1.00 . A A . 57 ASP O 1 1
8 15549 1 1 57 ASP OD1 O 99.214 -20.446 0.966 1.00 . A A . 57 ASP OD1 1 1
8 15550 1 1 57 ASP OD2 O 98.212 -19.326 -0.578 1.00 . A A . 57 ASP OD2 1 1
8 15551 1 1 58 LEU C C 101.181 -13.373 1.232 1.00 . A A . 58 LEU C 1 1
8 15552 1 1 58 LEU CA C 101.771 -14.377 2.216 1.00 . A A . 58 LEU CA 1 1
8 15553 1 1 58 LEU CB C 103.273 -14.121 2.358 1.00 . A A . 58 LEU CB 1 1
8 15554 1 1 58 LEU CD1 C 105.041 -15.873 2.647 1.00 . A A . 58 LEU CD1 1 1
8 15555 1 1 58 LEU CD2 C 104.402 -14.422 4.574 1.00 . A A . 58 LEU CD2 1 1
8 15556 1 1 58 LEU CG C 103.883 -15.145 3.329 1.00 . A A . 58 LEU CG 1 1
8 15557 1 1 58 LEU H H 102.188 -16.186 1.071 1.00 . A A . 58 LEU H 1 1
8 15558 1 1 58 LEU HA H 101.292 -14.253 3.187 1.00 . A A . 58 LEU HA 1 1
8 15559 1 1 58 LEU HB2 H 103.751 -14.217 1.383 1.00 . A A . 58 LEU HB2 1 1
8 15560 1 1 58 LEU HB3 H 103.434 -13.115 2.744 1.00 . A A . 58 LEU HB3 1 1
8 15561 1 1 58 LEU HD11 H 104.647 -16.630 1.969 1.00 . A A . 58 LEU HD11 1 1
8 15562 1 1 58 LEU HD12 H 105.664 -16.352 3.402 1.00 . A A . 58 LEU HD12 1 1
8 15563 1 1 58 LEU HD13 H 105.639 -15.157 2.083 1.00 . A A . 58 LEU HD13 1 1
8 15564 1 1 58 LEU HD21 H 105.132 -13.669 4.279 1.00 . A A . 58 LEU HD21 1 1
8 15565 1 1 58 LEU HD22 H 103.571 -13.940 5.088 1.00 . A A . 58 LEU HD22 1 1
8 15566 1 1 58 LEU HD23 H 104.874 -15.143 5.242 1.00 . A A . 58 LEU HD23 1 1
8 15567 1 1 58 LEU HG H 103.120 -15.868 3.620 1.00 . A A . 58 LEU HG 1 1
8 15568 1 1 58 LEU N N 101.549 -15.771 1.734 1.00 . A A . 58 LEU N 1 1
8 15569 1 1 58 LEU O O 101.235 -13.553 0.032 1.00 . A A . 58 LEU O 1 1
8 15570 1 1 59 HIS C C 100.051 -9.920 1.531 1.00 . A A . 59 HIS C 1 1
8 15571 1 1 59 HIS CA C 100.042 -11.279 0.833 1.00 . A A . 59 HIS CA 1 1
8 15572 1 1 59 HIS CB C 98.603 -11.658 0.473 1.00 . A A . 59 HIS CB 1 1
8 15573 1 1 59 HIS CD2 C 97.417 -11.964 2.794 1.00 . A A . 59 HIS CD2 1 1
8 15574 1 1 59 HIS CE1 C 97.250 -14.126 2.783 1.00 . A A . 59 HIS CE1 1 1
8 15575 1 1 59 HIS CG C 97.974 -12.399 1.618 1.00 . A A . 59 HIS CG 1 1
8 15576 1 1 59 HIS H H 100.595 -12.179 2.737 1.00 . A A . 59 HIS H 1 1
8 15577 1 1 59 HIS HA H 100.637 -11.219 -0.078 1.00 . A A . 59 HIS HA 1 1
8 15578 1 1 59 HIS HB2 H 98.031 -10.753 0.269 1.00 . A A . 59 HIS HB2 1 1
8 15579 1 1 59 HIS HB3 H 98.606 -12.293 -0.413 1.00 . A A . 59 HIS HB3 1 1
8 15580 1 1 59 HIS HD2 H 97.343 -10.932 3.104 1.00 . A A . 59 HIS HD2 1 1
8 15581 1 1 59 HIS HE1 H 97.024 -15.142 3.070 1.00 . A A . 59 HIS HE1 1 1
8 15582 1 1 59 HIS N N 100.627 -12.308 1.735 1.00 . A A . 59 HIS N 1 1
8 15583 1 1 59 HIS ND1 N 97.857 -13.782 1.631 1.00 . A A . 59 HIS ND1 1 1
8 15584 1 1 59 HIS NE2 N 96.963 -13.055 3.525 1.00 . A A . 59 HIS NE2 1 1
8 15585 1 1 59 HIS O O 99.638 -9.792 2.666 1.00 . A A . 59 HIS O 1 1
8 15586 1 1 60 TYR C C 99.309 -6.763 1.024 1.00 . A A . 60 TYR C 1 1
8 15587 1 1 60 TYR CA C 100.536 -7.551 1.492 1.00 . A A . 60 TYR CA 1 1
8 15588 1 1 60 TYR CB C 101.821 -6.802 1.109 1.00 . A A . 60 TYR CB 1 1
8 15589 1 1 60 TYR CD1 C 102.676 -6.752 -1.259 1.00 . A A . 60 TYR CD1 1 1
8 15590 1 1 60 TYR CD2 C 102.927 -8.796 0.023 1.00 . A A . 60 TYR CD2 1 1
8 15591 1 1 60 TYR CE1 C 103.302 -7.361 -2.353 1.00 . A A . 60 TYR CE1 1 1
8 15592 1 1 60 TYR CE2 C 103.550 -9.405 -1.072 1.00 . A A . 60 TYR CE2 1 1
8 15593 1 1 60 TYR CG C 102.487 -7.468 -0.071 1.00 . A A . 60 TYR CG 1 1
8 15594 1 1 60 TYR CZ C 103.739 -8.689 -2.260 1.00 . A A . 60 TYR CZ 1 1
8 15595 1 1 60 TYR H H 100.855 -9.027 -0.084 1.00 . A A . 60 TYR H 1 1
8 15596 1 1 60 TYR HA H 100.497 -7.663 2.575 1.00 . A A . 60 TYR HA 1 1
8 15597 1 1 60 TYR HB2 H 101.576 -5.772 0.851 1.00 . A A . 60 TYR HB2 1 1
8 15598 1 1 60 TYR HB3 H 102.506 -6.807 1.958 1.00 . A A . 60 TYR HB3 1 1
8 15599 1 1 60 TYR HD1 H 102.338 -5.729 -1.332 1.00 . A A . 60 TYR HD1 1 1
8 15600 1 1 60 TYR HD2 H 102.784 -9.349 0.940 1.00 . A A . 60 TYR HD2 1 1
8 15601 1 1 60 TYR HE1 H 103.448 -6.808 -3.269 1.00 . A A . 60 TYR HE1 1 1
8 15602 1 1 60 TYR HE2 H 103.886 -10.428 -1.000 1.00 . A A . 60 TYR HE2 1 1
8 15603 1 1 60 TYR HH H 105.147 -8.798 -3.568 1.00 . A A . 60 TYR HH 1 1
8 15604 1 1 60 TYR N N 100.514 -8.901 0.859 1.00 . A A . 60 TYR N 1 1
8 15605 1 1 60 TYR O O 99.129 -6.515 -0.151 1.00 . A A . 60 TYR O 1 1
8 15606 1 1 60 TYR OH O 104.354 -9.288 -3.339 1.00 . A A . 60 TYR OH 1 1
8 15607 1 1 61 TRP C C 97.536 -4.134 1.444 1.00 . A A . 61 TRP C 1 1
8 15608 1 1 61 TRP CA C 97.231 -5.630 1.547 1.00 . A A . 61 TRP CA 1 1
8 15609 1 1 61 TRP CB C 96.143 -5.850 2.598 1.00 . A A . 61 TRP CB 1 1
8 15610 1 1 61 TRP CD1 C 94.101 -6.319 1.183 1.00 . A A . 61 TRP CD1 1 1
8 15611 1 1 61 TRP CD2 C 94.015 -4.307 2.186 1.00 . A A . 61 TRP CD2 1 1
8 15612 1 1 61 TRP CE2 C 92.823 -4.438 1.434 1.00 . A A . 61 TRP CE2 1 1
8 15613 1 1 61 TRP CE3 C 94.209 -3.121 2.919 1.00 . A A . 61 TRP CE3 1 1
8 15614 1 1 61 TRP CG C 94.809 -5.516 2.011 1.00 . A A . 61 TRP CG 1 1
8 15615 1 1 61 TRP CH2 C 92.069 -2.258 2.142 1.00 . A A . 61 TRP CH2 1 1
8 15616 1 1 61 TRP CZ2 C 91.859 -3.430 1.410 1.00 . A A . 61 TRP CZ2 1 1
8 15617 1 1 61 TRP CZ3 C 93.241 -2.104 2.895 1.00 . A A . 61 TRP CZ3 1 1
8 15618 1 1 61 TRP H H 98.629 -6.597 2.908 1.00 . A A . 61 TRP H 1 1
8 15619 1 1 61 TRP HA H 96.878 -5.992 0.581 1.00 . A A . 61 TRP HA 1 1
8 15620 1 1 61 TRP HB2 H 96.149 -6.893 2.915 1.00 . A A . 61 TRP HB2 1 1
8 15621 1 1 61 TRP HB3 H 96.333 -5.208 3.458 1.00 . A A . 61 TRP HB3 1 1
8 15622 1 1 61 TRP HD1 H 94.406 -7.298 0.845 1.00 . A A . 61 TRP HD1 1 1
8 15623 1 1 61 TRP HE1 H 92.220 -6.076 0.234 1.00 . A A . 61 TRP HE1 1 1
8 15624 1 1 61 TRP HE3 H 95.109 -2.993 3.502 1.00 . A A . 61 TRP HE3 1 1
8 15625 1 1 61 TRP HH2 H 91.328 -1.472 2.128 1.00 . A A . 61 TRP HH2 1 1
8 15626 1 1 61 TRP HZ2 H 90.957 -3.554 0.829 1.00 . A A . 61 TRP HZ2 1 1
8 15627 1 1 61 TRP HZ3 H 93.401 -1.198 3.460 1.00 . A A . 61 TRP HZ3 1 1
8 15628 1 1 61 TRP N N 98.457 -6.382 1.937 1.00 . A A . 61 TRP N 1 1
8 15629 1 1 61 TRP NE1 N 92.922 -5.681 0.842 1.00 . A A . 61 TRP NE1 1 1
8 15630 1 1 61 TRP O O 98.108 -3.541 2.338 1.00 . A A . 61 TRP O 1 1
8 15631 1 1 62 LEU C C 96.091 -1.401 -0.275 1.00 . A A . 62 LEU C 1 1
8 15632 1 1 62 LEU CA C 97.393 -2.067 0.177 1.00 . A A . 62 LEU CA 1 1
8 15633 1 1 62 LEU CB C 98.474 -1.850 -0.889 1.00 . A A . 62 LEU CB 1 1
8 15634 1 1 62 LEU CD1 C 100.375 -2.906 -2.123 1.00 . A A . 62 LEU CD1 1 1
8 15635 1 1 62 LEU CD2 C 100.110 -3.301 0.338 1.00 . A A . 62 LEU CD2 1 1
8 15636 1 1 62 LEU CG C 99.365 -3.093 -0.988 1.00 . A A . 62 LEU CG 1 1
8 15637 1 1 62 LEU H H 96.675 -4.046 -0.368 1.00 . A A . 62 LEU H 1 1
8 15638 1 1 62 LEU HA H 97.718 -1.631 1.122 1.00 . A A . 62 LEU HA 1 1
8 15639 1 1 62 LEU HB2 H 98.000 -1.668 -1.854 1.00 . A A . 62 LEU HB2 1 1
8 15640 1 1 62 LEU HB3 H 99.084 -0.988 -0.617 1.00 . A A . 62 LEU HB3 1 1
8 15641 1 1 62 LEU HD11 H 100.003 -3.391 -3.025 1.00 . A A . 62 LEU HD11 1 1
8 15642 1 1 62 LEU HD12 H 100.516 -1.842 -2.313 1.00 . A A . 62 LEU HD12 1 1
8 15643 1 1 62 LEU HD13 H 101.328 -3.353 -1.838 1.00 . A A . 62 LEU HD13 1 1
8 15644 1 1 62 LEU HD21 H 101.185 -3.300 0.156 1.00 . A A . 62 LEU HD21 1 1
8 15645 1 1 62 LEU HD22 H 99.817 -4.256 0.773 1.00 . A A . 62 LEU HD22 1 1
8 15646 1 1 62 LEU HD23 H 99.858 -2.495 1.027 1.00 . A A . 62 LEU HD23 1 1
8 15647 1 1 62 LEU HG H 98.746 -3.965 -1.196 1.00 . A A . 62 LEU HG 1 1
8 15648 1 1 62 LEU N N 97.147 -3.524 0.357 1.00 . A A . 62 LEU N 1 1
8 15649 1 1 62 LEU O O 95.618 -1.627 -1.370 1.00 . A A . 62 LEU O 1 1
8 15650 1 1 63 GLY C C 94.459 0.985 -1.036 1.00 . A A . 63 GLY C 1 1
8 15651 1 1 63 GLY CA C 94.224 0.078 0.173 1.00 . A A . 63 GLY CA 1 1
8 15652 1 1 63 GLY H H 95.909 -0.414 1.468 1.00 . A A . 63 GLY H 1 1
8 15653 1 1 63 GLY HA2 H 93.481 -0.678 -0.080 1.00 . A A . 63 GLY HA2 1 1
8 15654 1 1 63 GLY HA3 H 93.860 0.677 1.009 1.00 . A A . 63 GLY HA3 1 1
8 15655 1 1 63 GLY N N 95.502 -0.589 0.561 1.00 . A A . 63 GLY N 1 1
8 15656 1 1 63 GLY O O 93.646 1.829 -1.357 1.00 . A A . 63 GLY O 1 1
8 15657 1 1 64 ASN C C 96.063 3.115 -2.463 1.00 . A A . 64 ASN C 1 1
8 15658 1 1 64 ASN CA C 95.848 1.662 -2.901 1.00 . A A . 64 ASN CA 1 1
8 15659 1 1 64 ASN CB C 94.668 1.591 -3.873 1.00 . A A . 64 ASN CB 1 1
8 15660 1 1 64 ASN CG C 95.166 1.827 -5.301 1.00 . A A . 64 ASN CG 1 1
8 15661 1 1 64 ASN H H 96.221 0.107 -1.424 1.00 . A A . 64 ASN H 1 1
8 15662 1 1 64 ASN HA H 96.748 1.297 -3.396 1.00 . A A . 64 ASN HA 1 1
8 15663 1 1 64 ASN HB2 H 94.203 0.608 -3.809 1.00 . A A . 64 ASN HB2 1 1
8 15664 1 1 64 ASN HB3 H 93.936 2.356 -3.613 1.00 . A A . 64 ASN HB3 1 1
8 15665 1 1 64 ASN HD21 H 96.806 2.823 -4.701 1.00 . A A . 64 ASN HD21 1 1
8 15666 1 1 64 ASN HD22 H 96.617 2.640 -6.431 1.00 . A A . 64 ASN HD22 1 1
8 15667 1 1 64 ASN N N 95.560 0.815 -1.709 1.00 . A A . 64 ASN N 1 1
8 15668 1 1 64 ASN ND2 N 96.280 2.479 -5.492 1.00 . A A . 64 ASN ND2 1 1
8 15669 1 1 64 ASN O O 96.286 3.988 -3.278 1.00 . A A . 64 ASN O 1 1
8 15670 1 1 64 ASN OD1 O 94.534 1.414 -6.252 1.00 . A A . 64 ASN OD1 1 1
8 15671 1 1 65 GLU C C 97.579 4.870 -0.027 1.00 . A A . 65 GLU C 1 1
8 15672 1 1 65 GLU CA C 96.210 4.773 -0.704 1.00 . A A . 65 GLU CA 1 1
8 15673 1 1 65 GLU CB C 95.111 5.130 0.302 1.00 . A A . 65 GLU CB 1 1
8 15674 1 1 65 GLU CD C 92.797 6.049 0.534 1.00 . A A . 65 GLU CD 1 1
8 15675 1 1 65 GLU CG C 93.990 5.887 -0.413 1.00 . A A . 65 GLU CG 1 1
8 15676 1 1 65 GLU H H 95.820 2.637 -0.524 1.00 . A A . 65 GLU H 1 1
8 15677 1 1 65 GLU HA H 96.171 5.461 -1.549 1.00 . A A . 65 GLU HA 1 1
8 15678 1 1 65 GLU HB2 H 94.711 4.217 0.741 1.00 . A A . 65 GLU HB2 1 1
8 15679 1 1 65 GLU HB3 H 95.529 5.759 1.088 1.00 . A A . 65 GLU HB3 1 1
8 15680 1 1 65 GLU HG2 H 94.350 6.870 -0.715 1.00 . A A . 65 GLU HG2 1 1
8 15681 1 1 65 GLU HG3 H 93.679 5.326 -1.295 1.00 . A A . 65 GLU HG3 1 1
8 15682 1 1 65 GLU N N 96.005 3.378 -1.185 1.00 . A A . 65 GLU N 1 1
8 15683 1 1 65 GLU O O 97.899 5.851 0.616 1.00 . A A . 65 GLU O 1 1
8 15684 1 1 65 GLU OE1 O 91.743 5.522 0.222 1.00 . A A . 65 GLU OE1 1 1
8 15685 1 1 65 GLU OE2 O 92.962 6.696 1.555 1.00 . A A . 65 GLU OE2 1 1
8 15686 1 1 66 CYS C C 100.802 4.137 -0.606 1.00 . A A . 66 CYS C 1 1
8 15687 1 1 66 CYS CA C 99.739 3.884 0.465 1.00 . A A . 66 CYS CA 1 1
8 15688 1 1 66 CYS CB C 100.009 2.538 1.141 1.00 . A A . 66 CYS CB 1 1
8 15689 1 1 66 CYS H H 98.102 3.053 -0.707 1.00 . A A . 66 CYS H 1 1
8 15690 1 1 66 CYS HA H 99.776 4.679 1.209 1.00 . A A . 66 CYS HA 1 1
8 15691 1 1 66 CYS HB2 H 99.147 2.256 1.745 1.00 . A A . 66 CYS HB2 1 1
8 15692 1 1 66 CYS HB3 H 100.185 1.778 0.380 1.00 . A A . 66 CYS HB3 1 1
8 15693 1 1 66 CYS HG H 101.630 1.545 2.890 1.00 . A A . 66 CYS HG 1 1
8 15694 1 1 66 CYS N N 98.390 3.857 -0.168 1.00 . A A . 66 CYS N 1 1
8 15695 1 1 66 CYS O O 100.676 3.702 -1.735 1.00 . A A . 66 CYS O 1 1
8 15696 1 1 66 CYS SG S 101.469 2.679 2.202 1.00 . A A . 66 CYS SG 1 1
8 15697 1 1 67 SER C C 103.726 3.837 -1.506 1.00 . A A . 67 SER C 1 1
8 15698 1 1 67 SER CA C 102.919 5.112 -1.261 1.00 . A A . 67 SER CA 1 1
8 15699 1 1 67 SER CB C 103.843 6.207 -0.726 1.00 . A A . 67 SER CB 1 1
8 15700 1 1 67 SER H H 101.934 5.188 0.681 1.00 . A A . 67 SER H 1 1
8 15701 1 1 67 SER HA H 102.467 5.442 -2.196 1.00 . A A . 67 SER HA 1 1
8 15702 1 1 67 SER HB2 H 103.277 7.129 -0.595 1.00 . A A . 67 SER HB2 1 1
8 15703 1 1 67 SER HB3 H 104.259 5.896 0.232 1.00 . A A . 67 SER HB3 1 1
8 15704 1 1 67 SER HG H 105.235 7.317 -1.551 1.00 . A A . 67 SER HG 1 1
8 15705 1 1 67 SER N N 101.849 4.835 -0.261 1.00 . A A . 67 SER N 1 1
8 15706 1 1 67 SER O O 103.634 2.879 -0.764 1.00 . A A . 67 SER O 1 1
8 15707 1 1 67 SER OG O 104.898 6.424 -1.653 1.00 . A A . 67 SER OG 1 1
8 15708 1 1 68 GLN C C 106.521 2.540 -1.873 1.00 . A A . 68 GLN C 1 1
8 15709 1 1 68 GLN CA C 105.331 2.602 -2.834 1.00 . A A . 68 GLN CA 1 1
8 15710 1 1 68 GLN CB C 105.843 2.667 -4.275 1.00 . A A . 68 GLN CB 1 1
8 15711 1 1 68 GLN CD C 106.808 1.225 -6.075 1.00 . A A . 68 GLN CD 1 1
8 15712 1 1 68 GLN CG C 106.719 1.446 -4.564 1.00 . A A . 68 GLN CG 1 1
8 15713 1 1 68 GLN H H 104.582 4.623 -3.147 1.00 . A A . 68 GLN H 1 1
8 15714 1 1 68 GLN HA H 104.714 1.713 -2.707 1.00 . A A . 68 GLN HA 1 1
8 15715 1 1 68 GLN HB2 H 104.996 2.676 -4.961 1.00 . A A . 68 GLN HB2 1 1
8 15716 1 1 68 GLN HB3 H 106.430 3.575 -4.412 1.00 . A A . 68 GLN HB3 1 1
8 15717 1 1 68 GLN HE21 H 106.594 -0.768 -5.923 1.00 . A A . 68 GLN HE21 1 1
8 15718 1 1 68 GLN HE22 H 106.776 -0.143 -7.547 1.00 . A A . 68 GLN HE22 1 1
8 15719 1 1 68 GLN HG2 H 107.718 1.612 -4.162 1.00 . A A . 68 GLN HG2 1 1
8 15720 1 1 68 GLN HG3 H 106.280 0.565 -4.094 1.00 . A A . 68 GLN HG3 1 1
8 15721 1 1 68 GLN N N 104.519 3.816 -2.543 1.00 . A A . 68 GLN N 1 1
8 15722 1 1 68 GLN NE2 N 106.719 0.014 -6.551 1.00 . A A . 68 GLN NE2 1 1
8 15723 1 1 68 GLN O O 107.235 1.558 -1.818 1.00 . A A . 68 GLN O 1 1
8 15724 1 1 68 GLN OE1 O 106.958 2.166 -6.830 1.00 . A A . 68 GLN OE1 1 1
8 15725 1 1 69 ASP C C 107.579 2.672 1.021 1.00 . A A . 69 ASP C 1 1
8 15726 1 1 69 ASP CA C 107.888 3.585 -0.167 1.00 . A A . 69 ASP CA 1 1
8 15727 1 1 69 ASP CB C 108.128 5.009 0.339 1.00 . A A . 69 ASP CB 1 1
8 15728 1 1 69 ASP CG C 108.917 5.798 -0.708 1.00 . A A . 69 ASP CG 1 1
8 15729 1 1 69 ASP H H 106.137 4.388 -1.183 1.00 . A A . 69 ASP H 1 1
8 15730 1 1 69 ASP HA H 108.783 3.227 -0.676 1.00 . A A . 69 ASP HA 1 1
8 15731 1 1 69 ASP HB2 H 107.170 5.498 0.515 1.00 . A A . 69 ASP HB2 1 1
8 15732 1 1 69 ASP HB3 H 108.694 4.973 1.269 1.00 . A A . 69 ASP HB3 1 1
8 15733 1 1 69 ASP N N 106.743 3.583 -1.120 1.00 . A A . 69 ASP N 1 1
8 15734 1 1 69 ASP O O 108.396 1.870 1.427 1.00 . A A . 69 ASP O 1 1
8 15735 1 1 69 ASP OD1 O 110.115 5.580 -0.806 1.00 . A A . 69 ASP OD1 1 1
8 15736 1 1 69 ASP OD2 O 108.313 6.606 -1.392 1.00 . A A . 69 ASP OD2 1 1
8 15737 1 1 70 GLU C C 105.473 0.601 2.245 1.00 . A A . 70 GLU C 1 1
8 15738 1 1 70 GLU CA C 106.054 1.921 2.748 1.00 . A A . 70 GLU CA 1 1
8 15739 1 1 70 GLU CB C 105.018 2.635 3.619 1.00 . A A . 70 GLU CB 1 1
8 15740 1 1 70 GLU CD C 103.935 2.685 5.871 1.00 . A A . 70 GLU CD 1 1
8 15741 1 1 70 GLU CG C 104.941 1.949 4.984 1.00 . A A . 70 GLU CG 1 1
8 15742 1 1 70 GLU H H 105.740 3.456 1.232 1.00 . A A . 70 GLU H 1 1
8 15743 1 1 70 GLU HA H 106.949 1.723 3.337 1.00 . A A . 70 GLU HA 1 1
8 15744 1 1 70 GLU HB2 H 105.310 3.677 3.752 1.00 . A A . 70 GLU HB2 1 1
8 15745 1 1 70 GLU HB3 H 104.042 2.590 3.134 1.00 . A A . 70 GLU HB3 1 1
8 15746 1 1 70 GLU HG2 H 104.621 0.915 4.853 1.00 . A A . 70 GLU HG2 1 1
8 15747 1 1 70 GLU HG3 H 105.923 1.968 5.456 1.00 . A A . 70 GLU HG3 1 1
8 15748 1 1 70 GLU N N 106.407 2.784 1.584 1.00 . A A . 70 GLU N 1 1
8 15749 1 1 70 GLU O O 105.702 -0.449 2.812 1.00 . A A . 70 GLU O 1 1
8 15750 1 1 70 GLU OE1 O 102.912 2.098 6.186 1.00 . A A . 70 GLU OE1 1 1
8 15751 1 1 70 GLU OE2 O 104.204 3.821 6.222 1.00 . A A . 70 GLU OE2 1 1
8 15752 1 1 71 SER C C 105.224 -1.573 0.239 1.00 . A A . 71 SER C 1 1
8 15753 1 1 71 SER CA C 104.115 -0.598 0.639 1.00 . A A . 71 SER CA 1 1
8 15754 1 1 71 SER CB C 103.274 -0.252 -0.588 1.00 . A A . 71 SER CB 1 1
8 15755 1 1 71 SER H H 104.543 1.533 0.731 1.00 . A A . 71 SER H 1 1
8 15756 1 1 71 SER HA H 103.482 -1.058 1.397 1.00 . A A . 71 SER HA 1 1
8 15757 1 1 71 SER HB2 H 102.594 0.565 -0.344 1.00 . A A . 71 SER HB2 1 1
8 15758 1 1 71 SER HB3 H 103.929 0.051 -1.405 1.00 . A A . 71 SER HB3 1 1
8 15759 1 1 71 SER HG H 103.122 -2.112 -1.194 1.00 . A A . 71 SER HG 1 1
8 15760 1 1 71 SER N N 104.719 0.648 1.184 1.00 . A A . 71 SER N 1 1
8 15761 1 1 71 SER O O 105.292 -2.686 0.725 1.00 . A A . 71 SER O 1 1
8 15762 1 1 71 SER OG O 102.523 -1.393 -0.980 1.00 . A A . 71 SER OG 1 1
8 15763 1 1 72 GLY C C 107.977 -2.550 0.150 1.00 . A A . 72 GLY C 1 1
8 15764 1 1 72 GLY CA C 107.196 -2.071 -1.076 1.00 . A A . 72 GLY CA 1 1
8 15765 1 1 72 GLY H H 106.021 -0.238 -1.032 1.00 . A A . 72 GLY H 1 1
8 15766 1 1 72 GLY HA2 H 106.776 -2.931 -1.597 1.00 . A A . 72 GLY HA2 1 1
8 15767 1 1 72 GLY HA3 H 107.867 -1.532 -1.745 1.00 . A A . 72 GLY HA3 1 1
8 15768 1 1 72 GLY N N 106.094 -1.166 -0.643 1.00 . A A . 72 GLY N 1 1
8 15769 1 1 72 GLY O O 108.347 -3.702 0.250 1.00 . A A . 72 GLY O 1 1
8 15770 1 1 73 ALA C C 108.334 -3.320 2.914 1.00 . A A . 73 ALA C 1 1
8 15771 1 1 73 ALA CA C 108.986 -2.082 2.300 1.00 . A A . 73 ALA CA 1 1
8 15772 1 1 73 ALA CB C 108.968 -0.940 3.320 1.00 . A A . 73 ALA CB 1 1
8 15773 1 1 73 ALA H H 107.911 -0.721 0.981 1.00 . A A . 73 ALA H 1 1
8 15774 1 1 73 ALA HA H 110.016 -2.310 2.028 1.00 . A A . 73 ALA HA 1 1
8 15775 1 1 73 ALA HB1 H 109.521 -1.238 4.210 1.00 . A A . 73 ALA HB1 1 1
8 15776 1 1 73 ALA HB2 H 109.432 -0.056 2.882 1.00 . A A . 73 ALA HB2 1 1
8 15777 1 1 73 ALA HB3 H 107.937 -0.712 3.592 1.00 . A A . 73 ALA HB3 1 1
8 15778 1 1 73 ALA N N 108.229 -1.675 1.083 1.00 . A A . 73 ALA N 1 1
8 15779 1 1 73 ALA O O 108.990 -4.300 3.206 1.00 . A A . 73 ALA O 1 1
8 15780 1 1 74 ALA C C 106.568 -5.679 2.803 1.00 . A A . 74 ALA C 1 1
8 15781 1 1 74 ALA CA C 106.357 -4.466 3.706 1.00 . A A . 74 ALA CA 1 1
8 15782 1 1 74 ALA CB C 104.859 -4.176 3.834 1.00 . A A . 74 ALA CB 1 1
8 15783 1 1 74 ALA H H 106.514 -2.463 2.866 1.00 . A A . 74 ALA H 1 1
8 15784 1 1 74 ALA HA H 106.773 -4.671 4.692 1.00 . A A . 74 ALA HA 1 1
8 15785 1 1 74 ALA HB1 H 104.421 -4.079 2.840 1.00 . A A . 74 ALA HB1 1 1
8 15786 1 1 74 ALA HB2 H 104.375 -4.995 4.365 1.00 . A A . 74 ALA HB2 1 1
8 15787 1 1 74 ALA HB3 H 104.714 -3.248 4.387 1.00 . A A . 74 ALA HB3 1 1
8 15788 1 1 74 ALA N N 107.044 -3.287 3.113 1.00 . A A . 74 ALA N 1 1
8 15789 1 1 74 ALA O O 106.793 -6.780 3.265 1.00 . A A . 74 ALA O 1 1
8 15790 1 1 75 ALA C C 108.178 -7.055 0.637 1.00 . A A . 75 ALA C 1 1
8 15791 1 1 75 ALA CA C 106.715 -6.622 0.581 1.00 . A A . 75 ALA CA 1 1
8 15792 1 1 75 ALA CB C 106.364 -6.186 -0.843 1.00 . A A . 75 ALA CB 1 1
8 15793 1 1 75 ALA H H 106.320 -4.558 1.155 1.00 . A A . 75 ALA H 1 1
8 15794 1 1 75 ALA HA H 106.076 -7.455 0.875 1.00 . A A . 75 ALA HA 1 1
8 15795 1 1 75 ALA HB1 H 106.516 -7.021 -1.527 1.00 . A A . 75 ALA HB1 1 1
8 15796 1 1 75 ALA HB2 H 105.321 -5.871 -0.880 1.00 . A A . 75 ALA HB2 1 1
8 15797 1 1 75 ALA HB3 H 107.005 -5.354 -1.136 1.00 . A A . 75 ALA HB3 1 1
8 15798 1 1 75 ALA N N 106.507 -5.483 1.517 1.00 . A A . 75 ALA N 1 1
8 15799 1 1 75 ALA O O 108.526 -8.159 0.270 1.00 . A A . 75 ALA O 1 1
8 15800 1 1 76 ILE C C 110.721 -7.407 2.425 1.00 . A A . 76 ILE C 1 1
8 15801 1 1 76 ILE CA C 110.484 -6.548 1.184 1.00 . A A . 76 ILE CA 1 1
8 15802 1 1 76 ILE CB C 111.320 -5.271 1.282 1.00 . A A . 76 ILE CB 1 1
8 15803 1 1 76 ILE CD1 C 112.319 -5.020 -1.006 1.00 . A A . 76 ILE CD1 1 1
8 15804 1 1 76 ILE CG1 C 111.243 -4.506 -0.046 1.00 . A A . 76 ILE CG1 1 1
8 15805 1 1 76 ILE CG2 C 112.777 -5.634 1.586 1.00 . A A . 76 ILE CG2 1 1
8 15806 1 1 76 ILE H H 108.731 -5.277 1.398 1.00 . A A . 76 ILE H 1 1
8 15807 1 1 76 ILE HA H 110.774 -7.106 0.294 1.00 . A A . 76 ILE HA 1 1
8 15808 1 1 76 ILE HB H 110.930 -4.644 2.083 1.00 . A A . 76 ILE HB 1 1
8 15809 1 1 76 ILE HD11 H 112.063 -4.733 -2.026 1.00 . A A . 76 ILE HD11 1 1
8 15810 1 1 76 ILE HD12 H 113.282 -4.586 -0.738 1.00 . A A . 76 ILE HD12 1 1
8 15811 1 1 76 ILE HD13 H 112.378 -6.106 -0.938 1.00 . A A . 76 ILE HD13 1 1
8 15812 1 1 76 ILE HG12 H 110.259 -4.654 -0.492 1.00 . A A . 76 ILE HG12 1 1
8 15813 1 1 76 ILE HG13 H 111.400 -3.443 0.139 1.00 . A A . 76 ILE HG13 1 1
8 15814 1 1 76 ILE HG21 H 112.880 -5.867 2.645 1.00 . A A . 76 ILE HG21 1 1
8 15815 1 1 76 ILE HG22 H 113.066 -6.502 0.993 1.00 . A A . 76 ILE HG22 1 1
8 15816 1 1 76 ILE HG23 H 113.421 -4.791 1.335 1.00 . A A . 76 ILE HG23 1 1
8 15817 1 1 76 ILE N N 109.042 -6.190 1.099 1.00 . A A . 76 ILE N 1 1
8 15818 1 1 76 ILE O O 111.293 -8.477 2.351 1.00 . A A . 76 ILE O 1 1
8 15819 1 1 77 PHE C C 109.613 -9.002 4.741 1.00 . A A . 77 PHE C 1 1
8 15820 1 1 77 PHE CA C 110.484 -7.748 4.809 1.00 . A A . 77 PHE CA 1 1
8 15821 1 1 77 PHE CB C 110.087 -6.904 6.028 1.00 . A A . 77 PHE CB 1 1
8 15822 1 1 77 PHE CD1 C 111.978 -7.878 7.382 1.00 . A A . 77 PHE CD1 1 1
8 15823 1 1 77 PHE CD2 C 111.666 -5.474 7.379 1.00 . A A . 77 PHE CD2 1 1
8 15824 1 1 77 PHE CE1 C 113.076 -7.735 8.238 1.00 . A A . 77 PHE CE1 1 1
8 15825 1 1 77 PHE CE2 C 112.765 -5.330 8.235 1.00 . A A . 77 PHE CE2 1 1
8 15826 1 1 77 PHE CG C 111.273 -6.749 6.952 1.00 . A A . 77 PHE CG 1 1
8 15827 1 1 77 PHE CZ C 113.470 -6.461 8.665 1.00 . A A . 77 PHE CZ 1 1
8 15828 1 1 77 PHE H H 109.812 -6.059 3.609 1.00 . A A . 77 PHE H 1 1
8 15829 1 1 77 PHE HA H 111.532 -8.037 4.892 1.00 . A A . 77 PHE HA 1 1
8 15830 1 1 77 PHE HB2 H 109.757 -5.920 5.695 1.00 . A A . 77 PHE HB2 1 1
8 15831 1 1 77 PHE HB3 H 109.274 -7.397 6.561 1.00 . A A . 77 PHE HB3 1 1
8 15832 1 1 77 PHE HD1 H 111.676 -8.861 7.053 1.00 . A A . 77 PHE HD1 1 1
8 15833 1 1 77 PHE HD2 H 111.122 -4.602 7.047 1.00 . A A . 77 PHE HD2 1 1
8 15834 1 1 77 PHE HE1 H 113.620 -8.607 8.570 1.00 . A A . 77 PHE HE1 1 1
8 15835 1 1 77 PHE HE2 H 113.068 -4.347 8.563 1.00 . A A . 77 PHE HE2 1 1
8 15836 1 1 77 PHE HZ H 114.317 -6.350 9.326 1.00 . A A . 77 PHE HZ 1 1
8 15837 1 1 77 PHE N N 110.284 -6.951 3.567 1.00 . A A . 77 PHE N 1 1
8 15838 1 1 77 PHE O O 109.972 -10.051 5.240 1.00 . A A . 77 PHE O 1 1
8 15839 1 1 78 THR C C 108.136 -11.067 2.983 1.00 . A A . 78 THR C 1 1
8 15840 1 1 78 THR CA C 107.572 -10.086 4.014 1.00 . A A . 78 THR CA 1 1
8 15841 1 1 78 THR CB C 106.178 -9.629 3.576 1.00 . A A . 78 THR CB 1 1
8 15842 1 1 78 THR CG2 C 105.341 -10.845 3.173 1.00 . A A . 78 THR CG2 1 1
8 15843 1 1 78 THR H H 108.191 -8.023 3.712 1.00 . A A . 78 THR H 1 1
8 15844 1 1 78 THR HA H 107.504 -10.579 4.984 1.00 . A A . 78 THR HA 1 1
8 15845 1 1 78 THR HB H 106.269 -8.954 2.725 1.00 . A A . 78 THR HB 1 1
8 15846 1 1 78 THR HG1 H 106.016 -8.136 4.837 1.00 . A A . 78 THR HG1 1 1
8 15847 1 1 78 THR HG21 H 104.349 -10.517 2.861 1.00 . A A . 78 THR HG21 1 1
8 15848 1 1 78 THR HG22 H 105.828 -11.363 2.347 1.00 . A A . 78 THR HG22 1 1
8 15849 1 1 78 THR HG23 H 105.250 -11.521 4.023 1.00 . A A . 78 THR HG23 1 1
8 15850 1 1 78 THR N N 108.469 -8.904 4.121 1.00 . A A . 78 THR N 1 1
8 15851 1 1 78 THR O O 108.044 -12.268 3.140 1.00 . A A . 78 THR O 1 1
8 15852 1 1 78 THR OG1 O 105.545 -8.951 4.650 1.00 . A A . 78 THR OG1 1 1
8 15853 1 1 79 VAL C C 110.591 -12.083 1.397 1.00 . A A . 79 VAL C 1 1
8 15854 1 1 79 VAL CA C 109.283 -11.471 0.889 1.00 . A A . 79 VAL CA 1 1
8 15855 1 1 79 VAL CB C 109.558 -10.678 -0.389 1.00 . A A . 79 VAL CB 1 1
8 15856 1 1 79 VAL CG1 C 110.400 -11.522 -1.346 1.00 . A A . 79 VAL CG1 1 1
8 15857 1 1 79 VAL CG2 C 108.230 -10.318 -1.061 1.00 . A A . 79 VAL CG2 1 1
8 15858 1 1 79 VAL H H 108.786 -9.563 1.815 1.00 . A A . 79 VAL H 1 1
8 15859 1 1 79 VAL HA H 108.570 -12.267 0.675 1.00 . A A . 79 VAL HA 1 1
8 15860 1 1 79 VAL HB H 110.098 -9.764 -0.140 1.00 . A A . 79 VAL HB 1 1
8 15861 1 1 79 VAL HG11 H 111.346 -11.779 -0.869 1.00 . A A . 79 VAL HG11 1 1
8 15862 1 1 79 VAL HG12 H 109.860 -12.435 -1.596 1.00 . A A . 79 VAL HG12 1 1
8 15863 1 1 79 VAL HG13 H 110.594 -10.955 -2.256 1.00 . A A . 79 VAL HG13 1 1
8 15864 1 1 79 VAL HG21 H 107.912 -11.141 -1.701 1.00 . A A . 79 VAL HG21 1 1
8 15865 1 1 79 VAL HG22 H 108.360 -9.419 -1.663 1.00 . A A . 79 VAL HG22 1 1
8 15866 1 1 79 VAL HG23 H 107.473 -10.138 -0.297 1.00 . A A . 79 VAL HG23 1 1
8 15867 1 1 79 VAL N N 108.718 -10.564 1.927 1.00 . A A . 79 VAL N 1 1
8 15868 1 1 79 VAL O O 110.758 -13.287 1.417 1.00 . A A . 79 VAL O 1 1
8 15869 1 1 80 GLN C C 112.575 -12.668 3.540 1.00 . A A . 80 GLN C 1 1
8 15870 1 1 80 GLN CA C 112.819 -11.802 2.304 1.00 . A A . 80 GLN CA 1 1
8 15871 1 1 80 GLN CB C 113.745 -10.640 2.667 1.00 . A A . 80 GLN CB 1 1
8 15872 1 1 80 GLN CD C 114.880 -8.604 1.766 1.00 . A A . 80 GLN CD 1 1
8 15873 1 1 80 GLN CG C 114.163 -9.903 1.394 1.00 . A A . 80 GLN CG 1 1
8 15874 1 1 80 GLN H H 111.364 -10.268 1.779 1.00 . A A . 80 GLN H 1 1
8 15875 1 1 80 GLN HA H 113.285 -12.407 1.525 1.00 . A A . 80 GLN HA 1 1
8 15876 1 1 80 GLN HB2 H 113.221 -9.951 3.330 1.00 . A A . 80 GLN HB2 1 1
8 15877 1 1 80 GLN HB3 H 114.632 -11.025 3.171 1.00 . A A . 80 GLN HB3 1 1
8 15878 1 1 80 GLN HE21 H 115.064 -8.010 -0.146 1.00 . A A . 80 GLN HE21 1 1
8 15879 1 1 80 GLN HE22 H 115.725 -6.924 1.056 1.00 . A A . 80 GLN HE22 1 1
8 15880 1 1 80 GLN HG2 H 114.834 -10.535 0.812 1.00 . A A . 80 GLN HG2 1 1
8 15881 1 1 80 GLN HG3 H 113.277 -9.672 0.801 1.00 . A A . 80 GLN HG3 1 1
8 15882 1 1 80 GLN N N 111.522 -11.265 1.803 1.00 . A A . 80 GLN N 1 1
8 15883 1 1 80 GLN NE2 N 115.251 -7.784 0.821 1.00 . A A . 80 GLN NE2 1 1
8 15884 1 1 80 GLN O O 112.896 -13.840 3.559 1.00 . A A . 80 GLN O 1 1
8 15885 1 1 80 GLN OE1 O 115.105 -8.332 2.929 1.00 . A A . 80 GLN OE1 1 1
8 15886 1 1 81 LEU C C 111.001 -14.187 5.397 1.00 . A A . 81 LEU C 1 1
8 15887 1 1 81 LEU CA C 111.754 -12.917 5.796 1.00 . A A . 81 LEU CA 1 1
8 15888 1 1 81 LEU CB C 110.916 -12.106 6.791 1.00 . A A . 81 LEU CB 1 1
8 15889 1 1 81 LEU CD1 C 110.508 -14.128 8.222 1.00 . A A . 81 LEU CD1 1 1
8 15890 1 1 81 LEU CD2 C 112.520 -12.693 8.637 1.00 . A A . 81 LEU CD2 1 1
8 15891 1 1 81 LEU CG C 111.046 -12.695 8.203 1.00 . A A . 81 LEU CG 1 1
8 15892 1 1 81 LEU H H 111.748 -11.132 4.545 1.00 . A A . 81 LEU H 1 1
8 15893 1 1 81 LEU HA H 112.703 -13.188 6.258 1.00 . A A . 81 LEU HA 1 1
8 15894 1 1 81 LEU HB2 H 111.266 -11.074 6.798 1.00 . A A . 81 LEU HB2 1 1
8 15895 1 1 81 LEU HB3 H 109.870 -12.129 6.485 1.00 . A A . 81 LEU HB3 1 1
8 15896 1 1 81 LEU HD11 H 110.223 -14.397 9.239 1.00 . A A . 81 LEU HD11 1 1
8 15897 1 1 81 LEU HD12 H 109.637 -14.198 7.570 1.00 . A A . 81 LEU HD12 1 1
8 15898 1 1 81 LEU HD13 H 111.281 -14.811 7.869 1.00 . A A . 81 LEU HD13 1 1
8 15899 1 1 81 LEU HD21 H 112.580 -12.602 9.721 1.00 . A A . 81 LEU HD21 1 1
8 15900 1 1 81 LEU HD22 H 112.992 -13.624 8.324 1.00 . A A . 81 LEU HD22 1 1
8 15901 1 1 81 LEU HD23 H 113.034 -11.851 8.173 1.00 . A A . 81 LEU HD23 1 1
8 15902 1 1 81 LEU HG H 110.468 -12.087 8.899 1.00 . A A . 81 LEU HG 1 1
8 15903 1 1 81 LEU N N 112.009 -12.107 4.574 1.00 . A A . 81 LEU N 1 1
8 15904 1 1 81 LEU O O 111.351 -15.278 5.798 1.00 . A A . 81 LEU O 1 1
8 15905 1 1 82 ASP C C 110.232 -16.341 3.762 1.00 . A A . 82 ASP C 1 1
8 15906 1 1 82 ASP CA C 109.229 -15.276 4.184 1.00 . A A . 82 ASP CA 1 1
8 15907 1 1 82 ASP CB C 108.304 -14.939 3.010 1.00 . A A . 82 ASP CB 1 1
8 15908 1 1 82 ASP CG C 107.920 -16.224 2.274 1.00 . A A . 82 ASP CG 1 1
8 15909 1 1 82 ASP H H 109.694 -13.150 4.271 1.00 . A A . 82 ASP H 1 1
8 15910 1 1 82 ASP HA H 108.636 -15.644 5.021 1.00 . A A . 82 ASP HA 1 1
8 15911 1 1 82 ASP HB2 H 107.403 -14.453 3.385 1.00 . A A . 82 ASP HB2 1 1
8 15912 1 1 82 ASP HB3 H 108.819 -14.267 2.323 1.00 . A A . 82 ASP HB3 1 1
8 15913 1 1 82 ASP N N 109.977 -14.062 4.601 1.00 . A A . 82 ASP N 1 1
8 15914 1 1 82 ASP O O 110.156 -17.478 4.183 1.00 . A A . 82 ASP O 1 1
8 15915 1 1 82 ASP OD1 O 108.052 -17.283 2.866 1.00 . A A . 82 ASP OD1 1 1
8 15916 1 1 82 ASP OD2 O 107.500 -16.128 1.132 1.00 . A A . 82 ASP OD2 1 1
8 15917 1 1 83 ASP C C 112.901 -17.486 3.795 1.00 . A A . 83 ASP C 1 1
8 15918 1 1 83 ASP CA C 112.197 -16.986 2.539 1.00 . A A . 83 ASP CA 1 1
8 15919 1 1 83 ASP CB C 113.214 -16.341 1.592 1.00 . A A . 83 ASP CB 1 1
8 15920 1 1 83 ASP CG C 114.199 -17.404 1.100 1.00 . A A . 83 ASP CG 1 1
8 15921 1 1 83 ASP H H 111.238 -15.035 2.609 1.00 . A A . 83 ASP H 1 1
8 15922 1 1 83 ASP HA H 111.705 -17.819 2.037 1.00 . A A . 83 ASP HA 1 1
8 15923 1 1 83 ASP HB2 H 112.692 -15.907 0.739 1.00 . A A . 83 ASP HB2 1 1
8 15924 1 1 83 ASP HB3 H 113.758 -15.559 2.122 1.00 . A A . 83 ASP HB3 1 1
8 15925 1 1 83 ASP N N 111.186 -15.983 2.952 1.00 . A A . 83 ASP N 1 1
8 15926 1 1 83 ASP O O 113.318 -18.624 3.878 1.00 . A A . 83 ASP O 1 1
8 15927 1 1 83 ASP OD1 O 114.061 -17.832 -0.034 1.00 . A A . 83 ASP OD1 1 1
8 15928 1 1 83 ASP OD2 O 115.073 -17.772 1.867 1.00 . A A . 83 ASP OD2 1 1
8 15929 1 1 84 TYR C C 112.688 -17.952 6.829 1.00 . A A . 84 TYR C 1 1
8 15930 1 1 84 TYR CA C 113.664 -17.069 6.051 1.00 . A A . 84 TYR CA 1 1
8 15931 1 1 84 TYR CB C 114.037 -15.845 6.885 1.00 . A A . 84 TYR CB 1 1
8 15932 1 1 84 TYR CD1 C 113.574 -16.531 9.266 1.00 . A A . 84 TYR CD1 1 1
8 15933 1 1 84 TYR CD2 C 115.872 -16.463 8.498 1.00 . A A . 84 TYR CD2 1 1
8 15934 1 1 84 TYR CE1 C 114.010 -16.944 10.532 1.00 . A A . 84 TYR CE1 1 1
8 15935 1 1 84 TYR CE2 C 116.308 -16.876 9.763 1.00 . A A . 84 TYR CE2 1 1
8 15936 1 1 84 TYR CG C 114.506 -16.291 8.250 1.00 . A A . 84 TYR CG 1 1
8 15937 1 1 84 TYR CZ C 115.377 -17.117 10.780 1.00 . A A . 84 TYR CZ 1 1
8 15938 1 1 84 TYR H H 112.658 -15.702 4.692 1.00 . A A . 84 TYR H 1 1
8 15939 1 1 84 TYR HA H 114.565 -17.639 5.822 1.00 . A A . 84 TYR HA 1 1
8 15940 1 1 84 TYR HB2 H 114.837 -15.296 6.388 1.00 . A A . 84 TYR HB2 1 1
8 15941 1 1 84 TYR HB3 H 113.165 -15.200 6.993 1.00 . A A . 84 TYR HB3 1 1
8 15942 1 1 84 TYR HD1 H 112.520 -16.398 9.075 1.00 . A A . 84 TYR HD1 1 1
8 15943 1 1 84 TYR HD2 H 116.591 -16.277 7.714 1.00 . A A . 84 TYR HD2 1 1
8 15944 1 1 84 TYR HE1 H 113.291 -17.130 11.316 1.00 . A A . 84 TYR HE1 1 1
8 15945 1 1 84 TYR HE2 H 117.362 -17.009 9.954 1.00 . A A . 84 TYR HE2 1 1
8 15946 1 1 84 TYR HH H 116.389 -16.857 12.398 1.00 . A A . 84 TYR HH 1 1
8 15947 1 1 84 TYR N N 113.013 -16.643 4.786 1.00 . A A . 84 TYR N 1 1
8 15948 1 1 84 TYR O O 113.084 -18.757 7.648 1.00 . A A . 84 TYR O 1 1
8 15949 1 1 84 TYR OH O 115.806 -17.524 12.027 1.00 . A A . 84 TYR OH 1 1
8 15950 1 1 85 LEU C C 110.391 -20.052 6.691 1.00 . A A . 85 LEU C 1 1
8 15951 1 1 85 LEU CA C 110.420 -18.650 7.302 1.00 . A A . 85 LEU CA 1 1
8 15952 1 1 85 LEU CB C 109.030 -18.016 7.190 1.00 . A A . 85 LEU CB 1 1
8 15953 1 1 85 LEU CD1 C 107.668 -16.096 8.031 1.00 . A A . 85 LEU CD1 1 1
8 15954 1 1 85 LEU CD2 C 108.421 -17.872 9.612 1.00 . A A . 85 LEU CD2 1 1
8 15955 1 1 85 LEU CG C 108.801 -17.067 8.368 1.00 . A A . 85 LEU CG 1 1
8 15956 1 1 85 LEU H H 111.101 -17.135 5.892 1.00 . A A . 85 LEU H 1 1
8 15957 1 1 85 LEU HA H 110.703 -18.719 8.352 1.00 . A A . 85 LEU HA 1 1
8 15958 1 1 85 LEU HB2 H 108.959 -17.459 6.256 1.00 . A A . 85 LEU HB2 1 1
8 15959 1 1 85 LEU HB3 H 108.272 -18.799 7.204 1.00 . A A . 85 LEU HB3 1 1
8 15960 1 1 85 LEU HD11 H 107.935 -15.519 7.145 1.00 . A A . 85 LEU HD11 1 1
8 15961 1 1 85 LEU HD12 H 107.509 -15.419 8.871 1.00 . A A . 85 LEU HD12 1 1
8 15962 1 1 85 LEU HD13 H 106.754 -16.657 7.838 1.00 . A A . 85 LEU HD13 1 1
8 15963 1 1 85 LEU HD21 H 109.225 -18.566 9.857 1.00 . A A . 85 LEU HD21 1 1
8 15964 1 1 85 LEU HD22 H 107.506 -18.432 9.417 1.00 . A A . 85 LEU HD22 1 1
8 15965 1 1 85 LEU HD23 H 108.260 -17.193 10.450 1.00 . A A . 85 LEU HD23 1 1
8 15966 1 1 85 LEU HG H 109.714 -16.505 8.565 1.00 . A A . 85 LEU HG 1 1
8 15967 1 1 85 LEU N N 111.412 -17.810 6.576 1.00 . A A . 85 LEU N 1 1
8 15968 1 1 85 LEU O O 110.522 -21.042 7.383 1.00 . A A . 85 LEU O 1 1
8 15969 1 1 86 ASN C C 111.267 -21.577 3.677 1.00 . A A . 86 ASN C 1 1
8 15970 1 1 86 ASN CA C 110.179 -21.487 4.747 1.00 . A A . 86 ASN CA 1 1
8 15971 1 1 86 ASN CB C 108.810 -21.696 4.096 1.00 . A A . 86 ASN CB 1 1
8 15972 1 1 86 ASN CG C 107.730 -21.731 5.178 1.00 . A A . 86 ASN CG 1 1
8 15973 1 1 86 ASN H H 110.112 -19.308 4.843 1.00 . A A . 86 ASN H 1 1
8 15974 1 1 86 ASN HA H 110.344 -22.260 5.498 1.00 . A A . 86 ASN HA 1 1
8 15975 1 1 86 ASN HB2 H 108.607 -20.877 3.406 1.00 . A A . 86 ASN HB2 1 1
8 15976 1 1 86 ASN HB3 H 108.808 -22.639 3.550 1.00 . A A . 86 ASN HB3 1 1
8 15977 1 1 86 ASN HD21 H 108.359 -20.026 6.034 1.00 . A A . 86 ASN HD21 1 1
8 15978 1 1 86 ASN HD22 H 106.976 -20.790 6.785 1.00 . A A . 86 ASN HD22 1 1
8 15979 1 1 86 ASN N N 110.218 -20.144 5.400 1.00 . A A . 86 ASN N 1 1
8 15980 1 1 86 ASN ND2 N 107.685 -20.777 6.066 1.00 . A A . 86 ASN ND2 1 1
8 15981 1 1 86 ASN O O 111.942 -22.579 3.546 1.00 . A A . 86 ASN O 1 1
8 15982 1 1 86 ASN OD1 O 106.919 -22.636 5.215 1.00 . A A . 86 ASN OD1 1 1
8 15983 1 1 87 GLY C C 111.812 -20.811 0.487 1.00 . A A . 87 GLY C 1 1
8 15984 1 1 87 GLY CA C 112.479 -20.565 1.843 1.00 . A A . 87 GLY CA 1 1
8 15985 1 1 87 GLY H H 110.865 -19.717 3.037 1.00 . A A . 87 GLY H 1 1
8 15986 1 1 87 GLY HA2 H 113.002 -19.609 1.822 1.00 . A A . 87 GLY HA2 1 1
8 15987 1 1 87 GLY HA3 H 113.190 -21.365 2.049 1.00 . A A . 87 GLY HA3 1 1
8 15988 1 1 87 GLY N N 111.438 -20.539 2.910 1.00 . A A . 87 GLY N 1 1
8 15989 1 1 87 GLY O O 112.429 -20.680 -0.551 1.00 . A A . 87 GLY O 1 1
8 15990 1 1 88 ARG C C 108.363 -21.099 -0.655 1.00 . A A . 88 ARG C 1 1
8 15991 1 1 88 ARG CA C 109.853 -21.426 -0.801 1.00 . A A . 88 ARG CA 1 1
8 15992 1 1 88 ARG CB C 110.012 -22.900 -1.189 1.00 . A A . 88 ARG CB 1 1
8 15993 1 1 88 ARG CD C 111.501 -24.901 -1.057 1.00 . A A . 88 ARG CD 1 1
8 15994 1 1 88 ARG CG C 111.363 -23.424 -0.691 1.00 . A A . 88 ARG CG 1 1
8 15995 1 1 88 ARG CZ C 110.224 -26.936 -0.742 1.00 . A A . 88 ARG CZ 1 1
8 15996 1 1 88 ARG H H 110.058 -21.273 1.361 1.00 . A A . 88 ARG H 1 1
8 15997 1 1 88 ARG HA H 110.286 -20.798 -1.579 1.00 . A A . 88 ARG HA 1 1
8 15998 1 1 88 ARG HB2 H 109.209 -23.482 -0.738 1.00 . A A . 88 ARG HB2 1 1
8 15999 1 1 88 ARG HB3 H 109.965 -22.995 -2.274 1.00 . A A . 88 ARG HB3 1 1
8 16000 1 1 88 ARG HD2 H 111.627 -24.998 -2.135 1.00 . A A . 88 ARG HD2 1 1
8 16001 1 1 88 ARG HD3 H 112.371 -25.321 -0.551 1.00 . A A . 88 ARG HD3 1 1
8 16002 1 1 88 ARG HE H 109.487 -25.129 -0.259 1.00 . A A . 88 ARG HE 1 1
8 16003 1 1 88 ARG HG2 H 112.167 -22.856 -1.159 1.00 . A A . 88 ARG HG2 1 1
8 16004 1 1 88 ARG HG3 H 111.420 -23.310 0.392 1.00 . A A . 88 ARG HG3 1 1
8 16005 1 1 88 ARG HH11 H 108.360 -27.070 0.000 1.00 . A A . 88 ARG HH11 1 1
8 16006 1 1 88 ARG HH12 H 109.109 -28.584 -0.455 1.00 . A A . 88 ARG HH12 1 1
8 16007 1 1 88 ARG HH21 H 112.076 -27.094 -1.506 1.00 . A A . 88 ARG HH21 1 1
8 16008 1 1 88 ARG HH22 H 111.204 -28.598 -1.304 1.00 . A A . 88 ARG HH22 1 1
8 16009 1 1 88 ARG N N 110.554 -21.170 0.487 1.00 . A A . 88 ARG N 1 1
8 16010 1 1 88 ARG NE N 110.277 -25.637 -0.632 1.00 . A A . 88 ARG NE 1 1
8 16011 1 1 88 ARG NH1 N 109.150 -27.578 -0.371 1.00 . A A . 88 ARG NH1 1 1
8 16012 1 1 88 ARG NH2 N 111.245 -27.592 -1.220 1.00 . A A . 88 ARG NH2 1 1
8 16013 1 1 88 ARG O O 107.546 -21.531 -1.443 1.00 . A A . 88 ARG O 1 1
8 16014 1 1 89 ALA C C 106.075 -19.173 -0.665 1.00 . A A . 89 ALA C 1 1
8 16015 1 1 89 ALA CA C 106.562 -19.996 0.531 1.00 . A A . 89 ALA CA 1 1
8 16016 1 1 89 ALA CB C 106.395 -19.181 1.816 1.00 . A A . 89 ALA CB 1 1
8 16017 1 1 89 ALA H H 108.693 -19.991 0.991 1.00 . A A . 89 ALA H 1 1
8 16018 1 1 89 ALA HA H 105.976 -20.911 0.604 1.00 . A A . 89 ALA HA 1 1
8 16019 1 1 89 ALA HB1 H 105.464 -19.464 2.308 1.00 . A A . 89 ALA HB1 1 1
8 16020 1 1 89 ALA HB2 H 107.233 -19.379 2.484 1.00 . A A . 89 ALA HB2 1 1
8 16021 1 1 89 ALA HB3 H 106.368 -18.119 1.573 1.00 . A A . 89 ALA HB3 1 1
8 16022 1 1 89 ALA N N 108.001 -20.342 0.345 1.00 . A A . 89 ALA N 1 1
8 16023 1 1 89 ALA O O 106.815 -18.912 -1.592 1.00 . A A . 89 ALA O 1 1
8 16024 1 1 90 VAL C C 103.969 -16.541 -1.284 1.00 . A A . 90 VAL C 1 1
8 16025 1 1 90 VAL CA C 104.298 -17.952 -1.779 1.00 . A A . 90 VAL CA 1 1
8 16026 1 1 90 VAL CB C 103.028 -18.613 -2.319 1.00 . A A . 90 VAL CB 1 1
8 16027 1 1 90 VAL CG1 C 102.702 -18.041 -3.700 1.00 . A A . 90 VAL CG1 1 1
8 16028 1 1 90 VAL CG2 C 103.250 -20.123 -2.432 1.00 . A A . 90 VAL CG2 1 1
8 16029 1 1 90 VAL H H 104.240 -18.989 0.136 1.00 . A A . 90 VAL H 1 1
8 16030 1 1 90 VAL HA H 105.044 -17.895 -2.572 1.00 . A A . 90 VAL HA 1 1
8 16031 1 1 90 VAL HB H 102.198 -18.417 -1.639 1.00 . A A . 90 VAL HB 1 1
8 16032 1 1 90 VAL HG11 H 102.544 -16.966 -3.620 1.00 . A A . 90 VAL HG11 1 1
8 16033 1 1 90 VAL HG12 H 101.799 -18.514 -4.084 1.00 . A A . 90 VAL HG12 1 1
8 16034 1 1 90 VAL HG13 H 103.532 -18.237 -4.379 1.00 . A A . 90 VAL HG13 1 1
8 16035 1 1 90 VAL HG21 H 102.562 -20.537 -3.169 1.00 . A A . 90 VAL HG21 1 1
8 16036 1 1 90 VAL HG22 H 104.276 -20.316 -2.745 1.00 . A A . 90 VAL HG22 1 1
8 16037 1 1 90 VAL HG23 H 103.070 -20.591 -1.464 1.00 . A A . 90 VAL HG23 1 1
8 16038 1 1 90 VAL N N 104.836 -18.760 -0.647 1.00 . A A . 90 VAL N 1 1
8 16039 1 1 90 VAL O O 103.558 -16.349 -0.157 1.00 . A A . 90 VAL O 1 1
8 16040 1 1 91 GLN C C 103.101 -13.429 -2.816 1.00 . A A . 91 GLN C 1 1
8 16041 1 1 91 GLN CA C 103.847 -14.155 -1.693 1.00 . A A . 91 GLN CA 1 1
8 16042 1 1 91 GLN CB C 105.157 -13.423 -1.395 1.00 . A A . 91 GLN CB 1 1
8 16043 1 1 91 GLN CD C 106.910 -15.111 -1.966 1.00 . A A . 91 GLN CD 1 1
8 16044 1 1 91 GLN CG C 106.215 -13.829 -2.424 1.00 . A A . 91 GLN CG 1 1
8 16045 1 1 91 GLN H H 104.488 -15.733 -3.051 1.00 . A A . 91 GLN H 1 1
8 16046 1 1 91 GLN HA H 103.227 -14.173 -0.796 1.00 . A A . 91 GLN HA 1 1
8 16047 1 1 91 GLN HB2 H 104.992 -12.347 -1.449 1.00 . A A . 91 GLN HB2 1 1
8 16048 1 1 91 GLN HB3 H 105.502 -13.688 -0.396 1.00 . A A . 91 GLN HB3 1 1
8 16049 1 1 91 GLN HE21 H 105.614 -15.430 -0.462 1.00 . A A . 91 GLN HE21 1 1
8 16050 1 1 91 GLN HE22 H 106.887 -16.618 -0.635 1.00 . A A . 91 GLN HE22 1 1
8 16051 1 1 91 GLN HG2 H 105.737 -14.000 -3.388 1.00 . A A . 91 GLN HG2 1 1
8 16052 1 1 91 GLN HG3 H 106.952 -13.031 -2.521 1.00 . A A . 91 GLN HG3 1 1
8 16053 1 1 91 GLN N N 104.147 -15.552 -2.117 1.00 . A A . 91 GLN N 1 1
8 16054 1 1 91 GLN NE2 N 106.435 -15.769 -0.944 1.00 . A A . 91 GLN NE2 1 1
8 16055 1 1 91 GLN O O 103.547 -13.393 -3.945 1.00 . A A . 91 GLN O 1 1
8 16056 1 1 91 GLN OE1 O 107.898 -15.522 -2.545 1.00 . A A . 91 GLN OE1 1 1
8 16057 1 1 92 HIS C C 100.919 -10.688 -3.121 1.00 . A A . 92 HIS C 1 1
8 16058 1 1 92 HIS CA C 101.197 -12.128 -3.571 1.00 . A A . 92 HIS CA 1 1
8 16059 1 1 92 HIS CB C 99.874 -12.856 -3.852 1.00 . A A . 92 HIS CB 1 1
8 16060 1 1 92 HIS CD2 C 100.180 -14.665 -1.948 1.00 . A A . 92 HIS CD2 1 1
8 16061 1 1 92 HIS CE1 C 98.158 -14.616 -1.159 1.00 . A A . 92 HIS CE1 1 1
8 16062 1 1 92 HIS CG C 99.486 -13.731 -2.686 1.00 . A A . 92 HIS CG 1 1
8 16063 1 1 92 HIS H H 101.613 -12.889 -1.571 1.00 . A A . 92 HIS H 1 1
8 16064 1 1 92 HIS HA H 101.789 -12.105 -4.486 1.00 . A A . 92 HIS HA 1 1
8 16065 1 1 92 HIS HB2 H 99.089 -12.120 -4.026 1.00 . A A . 92 HIS HB2 1 1
8 16066 1 1 92 HIS HB3 H 99.989 -13.476 -4.741 1.00 . A A . 92 HIS HB3 1 1
8 16067 1 1 92 HIS HD2 H 101.217 -14.928 -2.092 1.00 . A A . 92 HIS HD2 1 1
8 16068 1 1 92 HIS HE1 H 97.280 -14.824 -0.565 1.00 . A A . 92 HIS HE1 1 1
8 16069 1 1 92 HIS N N 101.966 -12.849 -2.516 1.00 . A A . 92 HIS N 1 1
8 16070 1 1 92 HIS ND1 N 98.198 -13.719 -2.161 1.00 . A A . 92 HIS ND1 1 1
8 16071 1 1 92 HIS NE2 N 99.337 -15.218 -0.990 1.00 . A A . 92 HIS NE2 1 1
8 16072 1 1 92 HIS O O 100.989 -10.358 -1.952 1.00 . A A . 92 HIS O 1 1
8 16073 1 1 93 ARG C C 98.872 -8.071 -3.916 1.00 . A A . 93 ARG C 1 1
8 16074 1 1 93 ARG CA C 100.351 -8.397 -3.691 1.00 . A A . 93 ARG CA 1 1
8 16075 1 1 93 ARG CB C 101.215 -7.485 -4.567 1.00 . A A . 93 ARG CB 1 1
8 16076 1 1 93 ARG CD C 101.576 -6.789 -6.941 1.00 . A A . 93 ARG CD 1 1
8 16077 1 1 93 ARG CG C 100.544 -7.290 -5.930 1.00 . A A . 93 ARG CG 1 1
8 16078 1 1 93 ARG CZ C 103.875 -6.046 -6.759 1.00 . A A . 93 ARG CZ 1 1
8 16079 1 1 93 ARG H H 100.569 -10.113 -5.017 1.00 . A A . 93 ARG H 1 1
8 16080 1 1 93 ARG HA H 100.602 -8.236 -2.643 1.00 . A A . 93 ARG HA 1 1
8 16081 1 1 93 ARG HB2 H 101.331 -6.517 -4.079 1.00 . A A . 93 ARG HB2 1 1
8 16082 1 1 93 ARG HB3 H 102.196 -7.940 -4.708 1.00 . A A . 93 ARG HB3 1 1
8 16083 1 1 93 ARG HD2 H 101.971 -7.634 -7.506 1.00 . A A . 93 ARG HD2 1 1
8 16084 1 1 93 ARG HD3 H 101.103 -6.084 -7.624 1.00 . A A . 93 ARG HD3 1 1
8 16085 1 1 93 ARG HE H 102.525 -5.701 -5.311 1.00 . A A . 93 ARG HE 1 1
8 16086 1 1 93 ARG HG2 H 100.133 -8.240 -6.271 1.00 . A A . 93 ARG HG2 1 1
8 16087 1 1 93 ARG HG3 H 99.741 -6.559 -5.838 1.00 . A A . 93 ARG HG3 1 1
8 16088 1 1 93 ARG HH11 H 104.687 -5.047 -5.215 1.00 . A A . 93 ARG HH11 1 1
8 16089 1 1 93 ARG HH12 H 105.767 -5.404 -6.544 1.00 . A A . 93 ARG HH12 1 1
8 16090 1 1 93 ARG HH21 H 103.333 -7.029 -8.427 1.00 . A A . 93 ARG HH21 1 1
8 16091 1 1 93 ARG HH22 H 105.005 -6.520 -8.353 1.00 . A A . 93 ARG HH22 1 1
8 16092 1 1 93 ARG N N 100.619 -9.819 -4.052 1.00 . A A . 93 ARG N 1 1
8 16093 1 1 93 ARG NE N 102.689 -6.111 -6.219 1.00 . A A . 93 ARG NE 1 1
8 16094 1 1 93 ARG NH1 N 104.850 -5.454 -6.125 1.00 . A A . 93 ARG NH1 1 1
8 16095 1 1 93 ARG NH2 N 104.087 -6.571 -7.935 1.00 . A A . 93 ARG NH2 1 1
8 16096 1 1 93 ARG O O 98.290 -8.442 -4.915 1.00 . A A . 93 ARG O 1 1
8 16097 1 1 94 GLU C C 96.693 -5.482 -3.187 1.00 . A A . 94 GLU C 1 1
8 16098 1 1 94 GLU CA C 96.826 -7.008 -3.153 1.00 . A A . 94 GLU CA 1 1
8 16099 1 1 94 GLU CB C 96.024 -7.570 -1.975 1.00 . A A . 94 GLU CB 1 1
8 16100 1 1 94 GLU CD C 97.185 -9.743 -2.389 1.00 . A A . 94 GLU CD 1 1
8 16101 1 1 94 GLU CG C 96.802 -8.715 -1.324 1.00 . A A . 94 GLU CG 1 1
8 16102 1 1 94 GLU H H 98.773 -7.074 -2.173 1.00 . A A . 94 GLU H 1 1
8 16103 1 1 94 GLU HA H 96.446 -7.427 -4.085 1.00 . A A . 94 GLU HA 1 1
8 16104 1 1 94 GLU HB2 H 95.857 -6.782 -1.240 1.00 . A A . 94 GLU HB2 1 1
8 16105 1 1 94 GLU HB3 H 95.064 -7.941 -2.333 1.00 . A A . 94 GLU HB3 1 1
8 16106 1 1 94 GLU HG2 H 97.706 -8.321 -0.858 1.00 . A A . 94 GLU HG2 1 1
8 16107 1 1 94 GLU HG3 H 96.181 -9.192 -0.566 1.00 . A A . 94 GLU HG3 1 1
8 16108 1 1 94 GLU N N 98.266 -7.371 -2.995 1.00 . A A . 94 GLU N 1 1
8 16109 1 1 94 GLU O O 96.745 -4.820 -2.169 1.00 . A A . 94 GLU O 1 1
8 16110 1 1 94 GLU OE1 O 98.319 -10.193 -2.370 1.00 . A A . 94 GLU OE1 1 1
8 16111 1 1 94 GLU OE2 O 96.338 -10.063 -3.208 1.00 . A A . 94 GLU OE2 1 1
8 16112 1 1 95 VAL C C 94.924 -3.037 -4.309 1.00 . A A . 95 VAL C 1 1
8 16113 1 1 95 VAL CA C 96.394 -3.436 -4.459 1.00 . A A . 95 VAL CA 1 1
8 16114 1 1 95 VAL CB C 96.914 -2.978 -5.825 1.00 . A A . 95 VAL CB 1 1
8 16115 1 1 95 VAL CG1 C 95.946 -3.433 -6.921 1.00 . A A . 95 VAL CG1 1 1
8 16116 1 1 95 VAL CG2 C 97.028 -1.452 -5.846 1.00 . A A . 95 VAL CG2 1 1
8 16117 1 1 95 VAL H H 96.487 -5.488 -5.187 1.00 . A A . 95 VAL H 1 1
8 16118 1 1 95 VAL HA H 96.980 -2.963 -3.671 1.00 . A A . 95 VAL HA 1 1
8 16119 1 1 95 VAL HB H 97.896 -3.417 -6.004 1.00 . A A . 95 VAL HB 1 1
8 16120 1 1 95 VAL HG11 H 95.864 -4.520 -6.906 1.00 . A A . 95 VAL HG11 1 1
8 16121 1 1 95 VAL HG12 H 96.320 -3.110 -7.892 1.00 . A A . 95 VAL HG12 1 1
8 16122 1 1 95 VAL HG13 H 94.965 -2.993 -6.744 1.00 . A A . 95 VAL HG13 1 1
8 16123 1 1 95 VAL HG21 H 97.718 -1.128 -5.066 1.00 . A A . 95 VAL HG21 1 1
8 16124 1 1 95 VAL HG22 H 97.402 -1.129 -6.818 1.00 . A A . 95 VAL HG22 1 1
8 16125 1 1 95 VAL HG23 H 96.047 -1.012 -5.670 1.00 . A A . 95 VAL HG23 1 1
8 16126 1 1 95 VAL N N 96.526 -4.919 -4.353 1.00 . A A . 95 VAL N 1 1
8 16127 1 1 95 VAL O O 94.445 -2.137 -4.970 1.00 . A A . 95 VAL O 1 1
8 16128 1 1 96 GLN C C 92.036 -3.473 -4.601 1.00 . A A . 96 GLN C 1 1
8 16129 1 1 96 GLN CA C 92.764 -3.360 -3.261 1.00 . A A . 96 GLN CA 1 1
8 16130 1 1 96 GLN CB C 92.642 -1.929 -2.733 1.00 . A A . 96 GLN CB 1 1
8 16131 1 1 96 GLN CD C 90.943 -0.307 -1.880 1.00 . A A . 96 GLN CD 1 1
8 16132 1 1 96 GLN CG C 91.338 -1.784 -1.946 1.00 . A A . 96 GLN CG 1 1
8 16133 1 1 96 GLN H H 94.620 -4.446 -2.911 1.00 . A A . 96 GLN H 1 1
8 16134 1 1 96 GLN HA H 92.318 -4.050 -2.546 1.00 . A A . 96 GLN HA 1 1
8 16135 1 1 96 GLN HB2 H 93.486 -1.710 -2.079 1.00 . A A . 96 GLN HB2 1 1
8 16136 1 1 96 GLN HB3 H 92.640 -1.231 -3.570 1.00 . A A . 96 GLN HB3 1 1
8 16137 1 1 96 GLN HE21 H 89.953 -0.520 -0.143 1.00 . A A . 96 GLN HE21 1 1
8 16138 1 1 96 GLN HE22 H 89.969 1.094 -0.817 1.00 . A A . 96 GLN HE22 1 1
8 16139 1 1 96 GLN HG2 H 90.550 -2.349 -2.442 1.00 . A A . 96 GLN HG2 1 1
8 16140 1 1 96 GLN HG3 H 91.479 -2.168 -0.935 1.00 . A A . 96 GLN HG3 1 1
8 16141 1 1 96 GLN N N 94.203 -3.701 -3.449 1.00 . A A . 96 GLN N 1 1
8 16142 1 1 96 GLN NE2 N 90.235 0.122 -0.871 1.00 . A A . 96 GLN NE2 1 1
8 16143 1 1 96 GLN O O 91.574 -2.493 -5.152 1.00 . A A . 96 GLN O 1 1
8 16144 1 1 96 GLN OE1 O 91.283 0.464 -2.754 1.00 . A A . 96 GLN OE1 1 1
8 16145 1 1 97 GLY C C 91.626 -6.172 -7.058 1.00 . A A . 97 GLY C 1 1
8 16146 1 1 97 GLY CA C 91.229 -4.832 -6.436 1.00 . A A . 97 GLY CA 1 1
8 16147 1 1 97 GLY H H 92.318 -5.462 -4.659 1.00 . A A . 97 GLY H 1 1
8 16148 1 1 97 GLY HA2 H 90.151 -4.812 -6.275 1.00 . A A . 97 GLY HA2 1 1
8 16149 1 1 97 GLY HA3 H 91.510 -4.021 -7.109 1.00 . A A . 97 GLY HA3 1 1
8 16150 1 1 97 GLY N N 91.928 -4.660 -5.132 1.00 . A A . 97 GLY N 1 1
8 16151 1 1 97 GLY O O 90.796 -7.023 -7.302 1.00 . A A . 97 GLY O 1 1
8 16152 1 1 98 PHE C C 93.721 -8.631 -6.805 1.00 . A A . 98 PHE C 1 1
8 16153 1 1 98 PHE CA C 93.337 -7.653 -7.918 1.00 . A A . 98 PHE CA 1 1
8 16154 1 1 98 PHE CB C 94.547 -7.399 -8.824 1.00 . A A . 98 PHE CB 1 1
8 16155 1 1 98 PHE CD1 C 94.939 -9.562 -10.058 1.00 . A A . 98 PHE CD1 1 1
8 16156 1 1 98 PHE CD2 C 93.846 -7.737 -11.223 1.00 . A A . 98 PHE CD2 1 1
8 16157 1 1 98 PHE CE1 C 94.840 -10.354 -11.208 1.00 . A A . 98 PHE CE1 1 1
8 16158 1 1 98 PHE CE2 C 93.748 -8.529 -12.373 1.00 . A A . 98 PHE CE2 1 1
8 16159 1 1 98 PHE CG C 94.442 -8.253 -10.065 1.00 . A A . 98 PHE CG 1 1
8 16160 1 1 98 PHE CZ C 94.245 -9.838 -12.366 1.00 . A A . 98 PHE CZ 1 1
8 16161 1 1 98 PHE H H 93.567 -5.646 -7.102 1.00 . A A . 98 PHE H 1 1
8 16162 1 1 98 PHE HA H 92.524 -8.077 -8.508 1.00 . A A . 98 PHE HA 1 1
8 16163 1 1 98 PHE HB2 H 94.572 -6.347 -9.110 1.00 . A A . 98 PHE HB2 1 1
8 16164 1 1 98 PHE HB3 H 95.462 -7.650 -8.287 1.00 . A A . 98 PHE HB3 1 1
8 16165 1 1 98 PHE HD1 H 95.399 -9.960 -9.166 1.00 . A A . 98 PHE HD1 1 1
8 16166 1 1 98 PHE HD2 H 93.462 -6.727 -11.229 1.00 . A A . 98 PHE HD2 1 1
8 16167 1 1 98 PHE HE1 H 95.223 -11.364 -11.202 1.00 . A A . 98 PHE HE1 1 1
8 16168 1 1 98 PHE HE2 H 93.290 -8.131 -13.266 1.00 . A A . 98 PHE HE2 1 1
8 16169 1 1 98 PHE HZ H 94.168 -10.450 -13.253 1.00 . A A . 98 PHE HZ 1 1
8 16170 1 1 98 PHE N N 92.892 -6.367 -7.313 1.00 . A A . 98 PHE N 1 1
8 16171 1 1 98 PHE O O 94.612 -9.443 -6.959 1.00 . A A . 98 PHE O 1 1
8 16172 1 1 99 GLU C C 92.898 -10.892 -4.907 1.00 . A A . 99 GLU C 1 1
8 16173 1 1 99 GLU CA C 93.382 -9.484 -4.563 1.00 . A A . 99 GLU CA 1 1
8 16174 1 1 99 GLU CB C 92.684 -9.002 -3.289 1.00 . A A . 99 GLU CB 1 1
8 16175 1 1 99 GLU CD C 92.383 -6.957 -1.884 1.00 . A A . 99 GLU CD 1 1
8 16176 1 1 99 GLU CG C 92.578 -7.476 -3.310 1.00 . A A . 99 GLU CG 1 1
8 16177 1 1 99 GLU H H 92.318 -7.876 -5.580 1.00 . A A . 99 GLU H 1 1
8 16178 1 1 99 GLU HA H 94.460 -9.497 -4.405 1.00 . A A . 99 GLU HA 1 1
8 16179 1 1 99 GLU HB2 H 91.685 -9.434 -3.236 1.00 . A A . 99 GLU HB2 1 1
8 16180 1 1 99 GLU HB3 H 93.262 -9.313 -2.418 1.00 . A A . 99 GLU HB3 1 1
8 16181 1 1 99 GLU HG2 H 93.492 -7.054 -3.727 1.00 . A A . 99 GLU HG2 1 1
8 16182 1 1 99 GLU HG3 H 91.728 -7.179 -3.924 1.00 . A A . 99 GLU HG3 1 1
8 16183 1 1 99 GLU N N 93.055 -8.559 -5.686 1.00 . A A . 99 GLU N 1 1
8 16184 1 1 99 GLU O O 92.781 -11.256 -6.061 1.00 . A A . 99 GLU O 1 1
8 16185 1 1 99 GLU OE1 O 91.583 -6.052 -1.709 1.00 . A A . 99 GLU OE1 1 1
8 16186 1 1 99 GLU OE2 O 93.036 -7.473 -0.992 1.00 . A A . 99 GLU OE2 1 1
8 16187 1 1 100 SER C C 91.003 -13.417 -3.220 1.00 . A A . 100 SER C 1 1
8 16188 1 1 100 SER CA C 92.144 -13.077 -4.181 1.00 . A A . 100 SER CA 1 1
8 16189 1 1 100 SER CB C 93.297 -14.059 -3.970 1.00 . A A . 100 SER CB 1 1
8 16190 1 1 100 SER H H 92.727 -11.367 -2.962 1.00 . A A . 100 SER H 1 1
8 16191 1 1 100 SER HA H 91.789 -13.148 -5.208 1.00 . A A . 100 SER HA 1 1
8 16192 1 1 100 SER HB2 H 93.183 -14.905 -4.649 1.00 . A A . 100 SER HB2 1 1
8 16193 1 1 100 SER HB3 H 94.244 -13.558 -4.171 1.00 . A A . 100 SER HB3 1 1
8 16194 1 1 100 SER HG H 93.232 -15.483 -2.620 1.00 . A A . 100 SER HG 1 1
8 16195 1 1 100 SER N N 92.620 -11.689 -3.913 1.00 . A A . 100 SER N 1 1
8 16196 1 1 100 SER O O 90.873 -12.835 -2.162 1.00 . A A . 100 SER O 1 1
8 16197 1 1 100 SER OG O 93.282 -14.524 -2.627 1.00 . A A . 100 SER OG 1 1
8 16198 1 1 101 ALA C C 89.580 -15.107 -1.310 1.00 . A A . 101 ALA C 1 1
8 16199 1 1 101 ALA CA C 89.040 -14.733 -2.690 1.00 . A A . 101 ALA CA 1 1
8 16200 1 1 101 ALA CB C 88.292 -15.926 -3.289 1.00 . A A . 101 ALA CB 1 1
8 16201 1 1 101 ALA H H 90.298 -14.829 -4.466 1.00 . A A . 101 ALA H 1 1
8 16202 1 1 101 ALA HA H 88.358 -13.888 -2.595 1.00 . A A . 101 ALA HA 1 1
8 16203 1 1 101 ALA HB1 H 87.464 -16.201 -2.636 1.00 . A A . 101 ALA HB1 1 1
8 16204 1 1 101 ALA HB2 H 88.974 -16.771 -3.385 1.00 . A A . 101 ALA HB2 1 1
8 16205 1 1 101 ALA HB3 H 87.906 -15.656 -4.272 1.00 . A A . 101 ALA HB3 1 1
8 16206 1 1 101 ALA N N 90.173 -14.357 -3.582 1.00 . A A . 101 ALA N 1 1
8 16207 1 1 101 ALA O O 88.867 -15.079 -0.327 1.00 . A A . 101 ALA O 1 1
8 16208 1 1 102 THR C C 91.321 -14.625 1.036 1.00 . A A . 102 THR C 1 1
8 16209 1 1 102 THR CA C 91.412 -15.826 0.097 1.00 . A A . 102 THR CA 1 1
8 16210 1 1 102 THR CB C 92.880 -16.226 -0.080 1.00 . A A . 102 THR CB 1 1
8 16211 1 1 102 THR CG2 C 93.374 -16.927 1.187 1.00 . A A . 102 THR CG2 1 1
8 16212 1 1 102 THR H H 91.412 -15.474 -2.052 1.00 . A A . 102 THR H 1 1
8 16213 1 1 102 THR HA H 90.853 -16.662 0.518 1.00 . A A . 102 THR HA 1 1
8 16214 1 1 102 THR HB H 93.480 -15.334 -0.258 1.00 . A A . 102 THR HB 1 1
8 16215 1 1 102 THR HG1 H 93.752 -17.686 -1.057 1.00 . A A . 102 THR HG1 1 1
8 16216 1 1 102 THR HG21 H 94.418 -17.212 1.061 1.00 . A A . 102 THR HG21 1 1
8 16217 1 1 102 THR HG22 H 92.773 -17.819 1.366 1.00 . A A . 102 THR HG22 1 1
8 16218 1 1 102 THR HG23 H 93.281 -16.250 2.036 1.00 . A A . 102 THR HG23 1 1
8 16219 1 1 102 THR N N 90.835 -15.456 -1.224 1.00 . A A . 102 THR N 1 1
8 16220 1 1 102 THR O O 90.684 -14.675 2.071 1.00 . A A . 102 THR O 1 1
8 16221 1 1 102 THR OG1 O 92.999 -17.106 -1.188 1.00 . A A . 102 THR OG1 1 1
8 16222 1 1 103 PHE C C 90.451 -11.858 1.678 1.00 . A A . 103 PHE C 1 1
8 16223 1 1 103 PHE CA C 91.900 -12.329 1.540 1.00 . A A . 103 PHE CA 1 1
8 16224 1 1 103 PHE CB C 92.739 -11.220 0.902 1.00 . A A . 103 PHE CB 1 1
8 16225 1 1 103 PHE CD1 C 91.761 -8.904 1.096 1.00 . A A . 103 PHE CD1 1 1
8 16226 1 1 103 PHE CD2 C 93.105 -9.761 2.924 1.00 . A A . 103 PHE CD2 1 1
8 16227 1 1 103 PHE CE1 C 91.568 -7.709 1.798 1.00 . A A . 103 PHE CE1 1 1
8 16228 1 1 103 PHE CE2 C 92.911 -8.565 3.627 1.00 . A A . 103 PHE CE2 1 1
8 16229 1 1 103 PHE CG C 92.530 -9.930 1.659 1.00 . A A . 103 PHE CG 1 1
8 16230 1 1 103 PHE CZ C 92.142 -7.539 3.063 1.00 . A A . 103 PHE CZ 1 1
8 16231 1 1 103 PHE H H 92.470 -13.526 -0.187 1.00 . A A . 103 PHE H 1 1
8 16232 1 1 103 PHE HA H 92.301 -12.566 2.525 1.00 . A A . 103 PHE HA 1 1
8 16233 1 1 103 PHE HB2 H 93.793 -11.495 0.937 1.00 . A A . 103 PHE HB2 1 1
8 16234 1 1 103 PHE HB3 H 92.433 -11.085 -0.136 1.00 . A A . 103 PHE HB3 1 1
8 16235 1 1 103 PHE HD1 H 91.317 -9.035 0.121 1.00 . A A . 103 PHE HD1 1 1
8 16236 1 1 103 PHE HD2 H 93.698 -10.553 3.358 1.00 . A A . 103 PHE HD2 1 1
8 16237 1 1 103 PHE HE1 H 90.976 -6.917 1.363 1.00 . A A . 103 PHE HE1 1 1
8 16238 1 1 103 PHE HE2 H 93.355 -8.433 4.603 1.00 . A A . 103 PHE HE2 1 1
8 16239 1 1 103 PHE HZ H 91.991 -6.617 3.605 1.00 . A A . 103 PHE HZ 1 1
8 16240 1 1 103 PHE N N 91.949 -13.542 0.678 1.00 . A A . 103 PHE N 1 1
8 16241 1 1 103 PHE O O 89.964 -11.627 2.769 1.00 . A A . 103 PHE O 1 1
8 16242 1 1 104 LEU C C 87.486 -12.378 1.263 1.00 . A A . 104 LEU C 1 1
8 16243 1 1 104 LEU CA C 88.338 -11.261 0.661 1.00 . A A . 104 LEU CA 1 1
8 16244 1 1 104 LEU CB C 87.829 -10.924 -0.742 1.00 . A A . 104 LEU CB 1 1
8 16245 1 1 104 LEU CD1 C 88.103 -9.394 -2.699 1.00 . A A . 104 LEU CD1 1 1
8 16246 1 1 104 LEU CD2 C 88.213 -8.478 -0.375 1.00 . A A . 104 LEU CD2 1 1
8 16247 1 1 104 LEU CG C 88.552 -9.679 -1.264 1.00 . A A . 104 LEU CG 1 1
8 16248 1 1 104 LEU H H 90.174 -11.912 -0.314 1.00 . A A . 104 LEU H 1 1
8 16249 1 1 104 LEU HA H 88.275 -10.375 1.292 1.00 . A A . 104 LEU HA 1 1
8 16250 1 1 104 LEU HB2 H 88.023 -11.763 -1.411 1.00 . A A . 104 LEU HB2 1 1
8 16251 1 1 104 LEU HB3 H 86.757 -10.731 -0.703 1.00 . A A . 104 LEU HB3 1 1
8 16252 1 1 104 LEU HD11 H 88.618 -8.508 -3.071 1.00 . A A . 104 LEU HD11 1 1
8 16253 1 1 104 LEU HD12 H 88.346 -10.247 -3.332 1.00 . A A . 104 LEU HD12 1 1
8 16254 1 1 104 LEU HD13 H 87.027 -9.223 -2.716 1.00 . A A . 104 LEU HD13 1 1
8 16255 1 1 104 LEU HD21 H 88.532 -8.680 0.647 1.00 . A A . 104 LEU HD21 1 1
8 16256 1 1 104 LEU HD22 H 87.136 -8.306 -0.393 1.00 . A A . 104 LEU HD22 1 1
8 16257 1 1 104 LEU HD23 H 88.728 -7.593 -0.749 1.00 . A A . 104 LEU HD23 1 1
8 16258 1 1 104 LEU HG H 89.628 -9.851 -1.248 1.00 . A A . 104 LEU HG 1 1
8 16259 1 1 104 LEU N N 89.754 -11.715 0.583 1.00 . A A . 104 LEU N 1 1
8 16260 1 1 104 LEU O O 86.395 -12.148 1.744 1.00 . A A . 104 LEU O 1 1
8 16261 1 1 105 GLY C C 87.155 -14.552 3.348 1.00 . A A . 105 GLY C 1 1
8 16262 1 1 105 GLY CA C 87.204 -14.714 1.830 1.00 . A A . 105 GLY CA 1 1
8 16263 1 1 105 GLY H H 88.891 -13.752 0.845 1.00 . A A . 105 GLY H 1 1
8 16264 1 1 105 GLY HA2 H 86.190 -14.704 1.428 1.00 . A A . 105 GLY HA2 1 1
8 16265 1 1 105 GLY HA3 H 87.687 -15.658 1.578 1.00 . A A . 105 GLY HA3 1 1
8 16266 1 1 105 GLY N N 87.981 -13.584 1.249 1.00 . A A . 105 GLY N 1 1
8 16267 1 1 105 GLY O O 86.133 -14.752 3.973 1.00 . A A . 105 GLY O 1 1
8 16268 1 1 106 TYR C C 87.489 -12.729 5.775 1.00 . A A . 106 TYR C 1 1
8 16269 1 1 106 TYR CA C 88.273 -13.993 5.422 1.00 . A A . 106 TYR CA 1 1
8 16270 1 1 106 TYR CB C 89.718 -13.847 5.902 1.00 . A A . 106 TYR CB 1 1
8 16271 1 1 106 TYR CD1 C 90.425 -16.086 4.986 1.00 . A A . 106 TYR CD1 1 1
8 16272 1 1 106 TYR CD2 C 90.818 -15.608 7.330 1.00 . A A . 106 TYR CD2 1 1
8 16273 1 1 106 TYR CE1 C 90.998 -17.353 5.148 1.00 . A A . 106 TYR CE1 1 1
8 16274 1 1 106 TYR CE2 C 91.389 -16.875 7.493 1.00 . A A . 106 TYR CE2 1 1
8 16275 1 1 106 TYR CG C 90.334 -15.213 6.077 1.00 . A A . 106 TYR CG 1 1
8 16276 1 1 106 TYR CZ C 91.480 -17.747 6.402 1.00 . A A . 106 TYR CZ 1 1
8 16277 1 1 106 TYR H H 89.093 -14.020 3.406 1.00 . A A . 106 TYR H 1 1
8 16278 1 1 106 TYR HA H 87.813 -14.855 5.905 1.00 . A A . 106 TYR HA 1 1
8 16279 1 1 106 TYR HB2 H 90.290 -13.283 5.165 1.00 . A A . 106 TYR HB2 1 1
8 16280 1 1 106 TYR HB3 H 89.733 -13.318 6.855 1.00 . A A . 106 TYR HB3 1 1
8 16281 1 1 106 TYR HD1 H 90.052 -15.782 4.019 1.00 . A A . 106 TYR HD1 1 1
8 16282 1 1 106 TYR HD2 H 90.750 -14.935 8.171 1.00 . A A . 106 TYR HD2 1 1
8 16283 1 1 106 TYR HE1 H 91.068 -18.026 4.307 1.00 . A A . 106 TYR HE1 1 1
8 16284 1 1 106 TYR HE2 H 91.760 -17.180 8.460 1.00 . A A . 106 TYR HE2 1 1
8 16285 1 1 106 TYR HH H 91.550 -19.490 7.220 1.00 . A A . 106 TYR HH 1 1
8 16286 1 1 106 TYR N N 88.254 -14.180 3.946 1.00 . A A . 106 TYR N 1 1
8 16287 1 1 106 TYR O O 86.711 -12.709 6.709 1.00 . A A . 106 TYR O 1 1
8 16288 1 1 106 TYR OH O 92.045 -18.997 6.561 1.00 . A A . 106 TYR OH 1 1
8 16289 1 1 107 PHE C C 85.886 -10.181 4.246 1.00 . A A . 107 PHE C 1 1
8 16290 1 1 107 PHE CA C 86.953 -10.407 5.321 1.00 . A A . 107 PHE CA 1 1
8 16291 1 1 107 PHE CB C 87.937 -9.235 5.316 1.00 . A A . 107 PHE CB 1 1
8 16292 1 1 107 PHE CD1 C 89.109 -9.782 7.479 1.00 . A A . 107 PHE CD1 1 1
8 16293 1 1 107 PHE CD2 C 90.391 -9.797 5.420 1.00 . A A . 107 PHE CD2 1 1
8 16294 1 1 107 PHE CE1 C 90.258 -10.133 8.197 1.00 . A A . 107 PHE CE1 1 1
8 16295 1 1 107 PHE CE2 C 91.540 -10.149 6.138 1.00 . A A . 107 PHE CE2 1 1
8 16296 1 1 107 PHE CG C 89.175 -9.613 6.090 1.00 . A A . 107 PHE CG 1 1
8 16297 1 1 107 PHE CZ C 91.474 -10.316 7.527 1.00 . A A . 107 PHE CZ 1 1
8 16298 1 1 107 PHE H H 88.338 -11.713 4.262 1.00 . A A . 107 PHE H 1 1
8 16299 1 1 107 PHE HA H 86.476 -10.478 6.298 1.00 . A A . 107 PHE HA 1 1
8 16300 1 1 107 PHE HB2 H 88.210 -8.995 4.288 1.00 . A A . 107 PHE HB2 1 1
8 16301 1 1 107 PHE HB3 H 87.469 -8.367 5.780 1.00 . A A . 107 PHE HB3 1 1
8 16302 1 1 107 PHE HD1 H 88.172 -9.641 7.996 1.00 . A A . 107 PHE HD1 1 1
8 16303 1 1 107 PHE HD2 H 90.442 -9.668 4.349 1.00 . A A . 107 PHE HD2 1 1
8 16304 1 1 107 PHE HE1 H 90.207 -10.262 9.268 1.00 . A A . 107 PHE HE1 1 1
8 16305 1 1 107 PHE HE2 H 92.478 -10.290 5.621 1.00 . A A . 107 PHE HE2 1 1
8 16306 1 1 107 PHE HZ H 92.361 -10.586 8.082 1.00 . A A . 107 PHE HZ 1 1
8 16307 1 1 107 PHE N N 87.687 -11.672 5.033 1.00 . A A . 107 PHE N 1 1
8 16308 1 1 107 PHE O O 85.838 -9.146 3.614 1.00 . A A . 107 PHE O 1 1
8 16309 1 1 108 LYS C C 82.807 -10.176 3.577 1.00 . A A . 108 LYS C 1 1
8 16310 1 1 108 LYS CA C 83.971 -10.985 3.000 1.00 . A A . 108 LYS CA 1 1
8 16311 1 1 108 LYS CB C 83.466 -12.364 2.569 1.00 . A A . 108 LYS CB 1 1
8 16312 1 1 108 LYS CD C 82.041 -13.449 0.827 1.00 . A A . 108 LYS CD 1 1
8 16313 1 1 108 LYS CE C 80.579 -13.563 0.391 1.00 . A A . 108 LYS CE 1 1
8 16314 1 1 108 LYS CG C 82.223 -12.202 1.691 1.00 . A A . 108 LYS CG 1 1
8 16315 1 1 108 LYS H H 85.089 -11.998 4.570 1.00 . A A . 108 LYS H 1 1
8 16316 1 1 108 LYS HA H 84.382 -10.463 2.136 1.00 . A A . 108 LYS HA 1 1
8 16317 1 1 108 LYS HB2 H 84.246 -12.875 2.004 1.00 . A A . 108 LYS HB2 1 1
8 16318 1 1 108 LYS HB3 H 83.214 -12.951 3.452 1.00 . A A . 108 LYS HB3 1 1
8 16319 1 1 108 LYS HD2 H 82.678 -13.376 -0.055 1.00 . A A . 108 LYS HD2 1 1
8 16320 1 1 108 LYS HD3 H 82.318 -14.333 1.402 1.00 . A A . 108 LYS HD3 1 1
8 16321 1 1 108 LYS HE2 H 80.292 -12.666 -0.157 1.00 . A A . 108 LYS HE2 1 1
8 16322 1 1 108 LYS HE3 H 80.458 -14.436 -0.250 1.00 . A A . 108 LYS HE3 1 1
8 16323 1 1 108 LYS HG2 H 81.346 -12.068 2.325 1.00 . A A . 108 LYS HG2 1 1
8 16324 1 1 108 LYS HG3 H 82.343 -11.329 1.049 1.00 . A A . 108 LYS HG3 1 1
8 16325 1 1 108 LYS HZ1 H 78.746 -13.782 1.307 1.00 . A A . 108 LYS HZ1 1 1
8 16326 1 1 108 LYS HZ2 H 79.823 -12.898 2.188 1.00 . A A . 108 LYS HZ2 1 1
8 16327 1 1 108 LYS HZ3 H 79.977 -14.538 2.103 1.00 . A A . 108 LYS HZ3 1 1
8 16328 1 1 108 LYS N N 85.031 -11.145 4.033 1.00 . A A . 108 LYS N 1 1
8 16329 1 1 108 LYS NZ N 79.711 -13.707 1.594 1.00 . A A . 108 LYS NZ 1 1
8 16330 1 1 108 LYS O O 82.157 -9.425 2.880 1.00 . A A . 108 LYS O 1 1
8 16331 1 1 109 SER C C 81.684 -8.066 5.334 1.00 . A A . 109 SER C 1 1
8 16332 1 1 109 SER CA C 81.420 -9.567 5.466 1.00 . A A . 109 SER CA 1 1
8 16333 1 1 109 SER CB C 81.313 -9.938 6.945 1.00 . A A . 109 SER CB 1 1
8 16334 1 1 109 SER H H 83.095 -10.958 5.405 1.00 . A A . 109 SER H 1 1
8 16335 1 1 109 SER HA H 80.487 -9.818 4.961 1.00 . A A . 109 SER HA 1 1
8 16336 1 1 109 SER HB2 H 81.191 -11.016 7.042 1.00 . A A . 109 SER HB2 1 1
8 16337 1 1 109 SER HB3 H 82.219 -9.625 7.465 1.00 . A A . 109 SER HB3 1 1
8 16338 1 1 109 SER HG H 80.118 -9.509 8.442 1.00 . A A . 109 SER HG 1 1
8 16339 1 1 109 SER N N 82.541 -10.326 4.844 1.00 . A A . 109 SER N 1 1
8 16340 1 1 109 SER O O 80.929 -7.249 5.824 1.00 . A A . 109 SER O 1 1
8 16341 1 1 109 SER OG O 80.188 -9.279 7.513 1.00 . A A . 109 SER OG 1 1
8 16342 1 1 110 GLY C C 84.062 -5.823 5.589 1.00 . A A . 110 GLY C 1 1
8 16343 1 1 110 GLY CA C 83.058 -6.247 4.517 1.00 . A A . 110 GLY CA 1 1
8 16344 1 1 110 GLY H H 83.362 -8.391 4.276 1.00 . A A . 110 GLY H 1 1
8 16345 1 1 110 GLY HA2 H 83.485 -6.073 3.529 1.00 . A A . 110 GLY HA2 1 1
8 16346 1 1 110 GLY HA3 H 82.143 -5.665 4.625 1.00 . A A . 110 GLY HA3 1 1
8 16347 1 1 110 GLY N N 82.748 -7.696 4.677 1.00 . A A . 110 GLY N 1 1
8 16348 1 1 110 GLY O O 83.742 -5.748 6.759 1.00 . A A . 110 GLY O 1 1
8 16349 1 1 111 LEU C C 85.984 -3.700 6.673 1.00 . A A . 111 LEU C 1 1
8 16350 1 1 111 LEU CA C 86.298 -5.125 6.199 1.00 . A A . 111 LEU CA 1 1
8 16351 1 1 111 LEU CB C 87.699 -5.181 5.570 1.00 . A A . 111 LEU CB 1 1
8 16352 1 1 111 LEU CD1 C 86.965 -3.927 3.528 1.00 . A A . 111 LEU CD1 1 1
8 16353 1 1 111 LEU CD2 C 88.986 -5.390 3.439 1.00 . A A . 111 LEU CD2 1 1
8 16354 1 1 111 LEU CG C 87.589 -5.227 4.042 1.00 . A A . 111 LEU CG 1 1
8 16355 1 1 111 LEU H H 85.523 -5.612 4.224 1.00 . A A . 111 LEU H 1 1
8 16356 1 1 111 LEU HA H 86.262 -5.801 7.053 1.00 . A A . 111 LEU HA 1 1
8 16357 1 1 111 LEU HB2 H 88.263 -4.296 5.866 1.00 . A A . 111 LEU HB2 1 1
8 16358 1 1 111 LEU HB3 H 88.216 -6.073 5.921 1.00 . A A . 111 LEU HB3 1 1
8 16359 1 1 111 LEU HD11 H 86.880 -3.969 2.442 1.00 . A A . 111 LEU HD11 1 1
8 16360 1 1 111 LEU HD12 H 87.596 -3.084 3.810 1.00 . A A . 111 LEU HD12 1 1
8 16361 1 1 111 LEU HD13 H 85.975 -3.801 3.965 1.00 . A A . 111 LEU HD13 1 1
8 16362 1 1 111 LEU HD21 H 89.434 -6.314 3.803 1.00 . A A . 111 LEU HD21 1 1
8 16363 1 1 111 LEU HD22 H 89.609 -4.544 3.732 1.00 . A A . 111 LEU HD22 1 1
8 16364 1 1 111 LEU HD23 H 88.911 -5.426 2.352 1.00 . A A . 111 LEU HD23 1 1
8 16365 1 1 111 LEU HG H 86.965 -6.071 3.748 1.00 . A A . 111 LEU HG 1 1
8 16366 1 1 111 LEU N N 85.276 -5.544 5.201 1.00 . A A . 111 LEU N 1 1
8 16367 1 1 111 LEU O O 85.108 -3.493 7.488 1.00 . A A . 111 LEU O 1 1
8 16368 1 1 112 LYS C C 87.586 -0.422 6.149 1.00 . A A . 112 LYS C 1 1
8 16369 1 1 112 LYS CA C 86.419 -1.313 6.589 1.00 . A A . 112 LYS CA 1 1
8 16370 1 1 112 LYS CB C 86.272 -1.244 8.117 1.00 . A A . 112 LYS CB 1 1
8 16371 1 1 112 LYS CD C 84.548 -1.460 9.917 1.00 . A A . 112 LYS CD 1 1
8 16372 1 1 112 LYS CE C 83.100 -1.151 10.303 1.00 . A A . 112 LYS CE 1 1
8 16373 1 1 112 LYS CG C 84.810 -0.972 8.489 1.00 . A A . 112 LYS CG 1 1
8 16374 1 1 112 LYS H H 87.407 -2.915 5.490 1.00 . A A . 112 LYS H 1 1
8 16375 1 1 112 LYS HA H 85.500 -0.962 6.121 1.00 . A A . 112 LYS HA 1 1
8 16376 1 1 112 LYS HB2 H 86.586 -2.192 8.553 1.00 . A A . 112 LYS HB2 1 1
8 16377 1 1 112 LYS HB3 H 86.900 -0.441 8.505 1.00 . A A . 112 LYS HB3 1 1
8 16378 1 1 112 LYS HD2 H 84.716 -2.536 9.970 1.00 . A A . 112 LYS HD2 1 1
8 16379 1 1 112 LYS HD3 H 85.223 -0.952 10.605 1.00 . A A . 112 LYS HD3 1 1
8 16380 1 1 112 LYS HE2 H 82.433 -1.486 9.509 1.00 . A A . 112 LYS HE2 1 1
8 16381 1 1 112 LYS HE3 H 82.852 -1.671 11.229 1.00 . A A . 112 LYS HE3 1 1
8 16382 1 1 112 LYS HG2 H 84.613 0.098 8.429 1.00 . A A . 112 LYS HG2 1 1
8 16383 1 1 112 LYS HG3 H 84.155 -1.502 7.798 1.00 . A A . 112 LYS HG3 1 1
8 16384 1 1 112 LYS HZ1 H 81.985 0.522 10.754 1.00 . A A . 112 LYS HZ1 1 1
8 16385 1 1 112 LYS HZ2 H 83.170 0.798 9.641 1.00 . A A . 112 LYS HZ2 1 1
8 16386 1 1 112 LYS HZ3 H 83.559 0.628 11.235 1.00 . A A . 112 LYS HZ3 1 1
8 16387 1 1 112 LYS N N 86.684 -2.720 6.168 1.00 . A A . 112 LYS N 1 1
8 16388 1 1 112 LYS NZ N 82.941 0.317 10.499 1.00 . A A . 112 LYS NZ 1 1
8 16389 1 1 112 LYS O O 88.738 -0.780 6.294 1.00 . A A . 112 LYS O 1 1
8 16390 1 1 113 TYR C C 88.408 2.881 6.086 1.00 . A A . 113 TYR C 1 1
8 16391 1 1 113 TYR CA C 88.381 1.651 5.175 1.00 . A A . 113 TYR CA 1 1
8 16392 1 1 113 TYR CB C 88.120 2.088 3.731 1.00 . A A . 113 TYR CB 1 1
8 16393 1 1 113 TYR CD1 C 85.844 3.173 3.693 1.00 . A A . 113 TYR CD1 1 1
8 16394 1 1 113 TYR CD2 C 86.053 0.874 2.952 1.00 . A A . 113 TYR CD2 1 1
8 16395 1 1 113 TYR CE1 C 84.470 3.132 3.434 1.00 . A A . 113 TYR CE1 1 1
8 16396 1 1 113 TYR CE2 C 84.679 0.832 2.694 1.00 . A A . 113 TYR CE2 1 1
8 16397 1 1 113 TYR CG C 86.638 2.045 3.452 1.00 . A A . 113 TYR CG 1 1
8 16398 1 1 113 TYR CZ C 83.887 1.962 2.934 1.00 . A A . 113 TYR CZ 1 1
8 16399 1 1 113 TYR H H 86.327 1.008 5.510 1.00 . A A . 113 TYR H 1 1
8 16400 1 1 113 TYR HA H 89.339 1.135 5.232 1.00 . A A . 113 TYR HA 1 1
8 16401 1 1 113 TYR HB2 H 88.487 3.105 3.587 1.00 . A A . 113 TYR HB2 1 1
8 16402 1 1 113 TYR HB3 H 88.639 1.415 3.048 1.00 . A A . 113 TYR HB3 1 1
8 16403 1 1 113 TYR HD1 H 86.294 4.075 4.080 1.00 . A A . 113 TYR HD1 1 1
8 16404 1 1 113 TYR HD2 H 86.664 0.003 2.767 1.00 . A A . 113 TYR HD2 1 1
8 16405 1 1 113 TYR HE1 H 83.859 4.003 3.621 1.00 . A A . 113 TYR HE1 1 1
8 16406 1 1 113 TYR HE2 H 84.229 -0.071 2.308 1.00 . A A . 113 TYR HE2 1 1
8 16407 1 1 113 TYR HH H 82.125 1.235 3.214 1.00 . A A . 113 TYR HH 1 1
8 16408 1 1 113 TYR N N 87.293 0.734 5.620 1.00 . A A . 113 TYR N 1 1
8 16409 1 1 113 TYR O O 87.538 3.727 6.026 1.00 . A A . 113 TYR O 1 1
8 16410 1 1 113 TYR OH O 82.530 1.921 2.679 1.00 . A A . 113 TYR OH 1 1
8 16411 1 1 114 LYS C C 90.705 5.003 7.496 1.00 . A A . 114 LYS C 1 1
8 16412 1 1 114 LYS CA C 89.478 4.159 7.849 1.00 . A A . 114 LYS CA 1 1
8 16413 1 1 114 LYS CB C 89.595 3.667 9.294 1.00 . A A . 114 LYS CB 1 1
8 16414 1 1 114 LYS CD C 89.277 4.297 11.693 1.00 . A A . 114 LYS CD 1 1
8 16415 1 1 114 LYS CE C 88.278 5.009 12.606 1.00 . A A . 114 LYS CE 1 1
8 16416 1 1 114 LYS CG C 89.047 4.735 10.244 1.00 . A A . 114 LYS CG 1 1
8 16417 1 1 114 LYS H H 90.110 2.271 6.964 1.00 . A A . 114 LYS H 1 1
8 16418 1 1 114 LYS HA H 88.578 4.765 7.743 1.00 . A A . 114 LYS HA 1 1
8 16419 1 1 114 LYS HB2 H 89.022 2.747 9.412 1.00 . A A . 114 LYS HB2 1 1
8 16420 1 1 114 LYS HB3 H 90.642 3.475 9.528 1.00 . A A . 114 LYS HB3 1 1
8 16421 1 1 114 LYS HD2 H 89.137 3.219 11.773 1.00 . A A . 114 LYS HD2 1 1
8 16422 1 1 114 LYS HD3 H 90.293 4.555 11.994 1.00 . A A . 114 LYS HD3 1 1
8 16423 1 1 114 LYS HE2 H 88.642 4.983 13.633 1.00 . A A . 114 LYS HE2 1 1
8 16424 1 1 114 LYS HE3 H 88.169 6.045 12.285 1.00 . A A . 114 LYS HE3 1 1
8 16425 1 1 114 LYS HG2 H 89.561 5.679 10.064 1.00 . A A . 114 LYS HG2 1 1
8 16426 1 1 114 LYS HG3 H 87.979 4.863 10.069 1.00 . A A . 114 LYS HG3 1 1
8 16427 1 1 114 LYS HZ1 H 86.297 4.794 13.131 1.00 . A A . 114 LYS HZ1 1 1
8 16428 1 1 114 LYS HZ2 H 87.059 3.363 12.825 1.00 . A A . 114 LYS HZ2 1 1
8 16429 1 1 114 LYS HZ3 H 86.620 4.347 11.577 1.00 . A A . 114 LYS HZ3 1 1
8 16430 1 1 114 LYS N N 89.398 2.986 6.931 1.00 . A A . 114 LYS N 1 1
8 16431 1 1 114 LYS NZ N 86.957 4.323 12.528 1.00 . A A . 114 LYS NZ 1 1
8 16432 1 1 114 LYS O O 91.794 4.493 7.331 1.00 . A A . 114 LYS O 1 1
8 16433 1 1 115 LYS C C 92.716 7.127 8.174 1.00 . A A . 115 LYS C 1 1
8 16434 1 1 115 LYS CA C 91.694 7.166 7.035 1.00 . A A . 115 LYS CA 1 1
8 16435 1 1 115 LYS CB C 91.206 8.603 6.836 1.00 . A A . 115 LYS CB 1 1
8 16436 1 1 115 LYS CD C 90.154 10.193 5.219 1.00 . A A . 115 LYS CD 1 1
8 16437 1 1 115 LYS CE C 88.950 10.398 6.143 1.00 . A A . 115 LYS CE 1 1
8 16438 1 1 115 LYS CG C 90.704 8.776 5.401 1.00 . A A . 115 LYS CG 1 1
8 16439 1 1 115 LYS H H 89.622 6.696 7.521 1.00 . A A . 115 LYS H 1 1
8 16440 1 1 115 LYS HA H 92.159 6.809 6.117 1.00 . A A . 115 LYS HA 1 1
8 16441 1 1 115 LYS HB2 H 90.394 8.811 7.533 1.00 . A A . 115 LYS HB2 1 1
8 16442 1 1 115 LYS HB3 H 92.029 9.294 7.019 1.00 . A A . 115 LYS HB3 1 1
8 16443 1 1 115 LYS HD2 H 90.929 10.918 5.468 1.00 . A A . 115 LYS HD2 1 1
8 16444 1 1 115 LYS HD3 H 89.845 10.332 4.183 1.00 . A A . 115 LYS HD3 1 1
8 16445 1 1 115 LYS HE2 H 88.427 9.451 6.274 1.00 . A A . 115 LYS HE2 1 1
8 16446 1 1 115 LYS HE3 H 89.293 10.762 7.112 1.00 . A A . 115 LYS HE3 1 1
8 16447 1 1 115 LYS HG2 H 91.528 8.615 4.706 1.00 . A A . 115 LYS HG2 1 1
8 16448 1 1 115 LYS HG3 H 89.914 8.052 5.203 1.00 . A A . 115 LYS HG3 1 1
8 16449 1 1 115 LYS HZ1 H 87.230 11.534 6.144 1.00 . A A . 115 LYS HZ1 1 1
8 16450 1 1 115 LYS HZ2 H 88.510 12.275 5.414 1.00 . A A . 115 LYS HZ2 1 1
8 16451 1 1 115 LYS HZ3 H 87.708 11.061 4.638 1.00 . A A . 115 LYS HZ3 1 1
8 16452 1 1 115 LYS N N 90.536 6.292 7.379 1.00 . A A . 115 LYS N 1 1
8 16453 1 1 115 LYS NZ N 88.025 11.397 5.536 1.00 . A A . 115 LYS NZ 1 1
8 16454 1 1 115 LYS O O 92.482 7.644 9.249 1.00 . A A . 115 LYS O 1 1
8 16455 1 1 116 GLY C C 94.991 7.804 9.715 1.00 . A A . 116 GLY C 1 1
8 16456 1 1 116 GLY CA C 94.882 6.447 9.017 1.00 . A A . 116 GLY CA 1 1
8 16457 1 1 116 GLY H H 94.020 6.095 7.047 1.00 . A A . 116 GLY H 1 1
8 16458 1 1 116 GLY HA2 H 94.602 5.686 9.744 1.00 . A A . 116 GLY HA2 1 1
8 16459 1 1 116 GLY HA3 H 95.844 6.189 8.573 1.00 . A A . 116 GLY HA3 1 1
8 16460 1 1 116 GLY N N 93.846 6.518 7.947 1.00 . A A . 116 GLY N 1 1
8 16461 1 1 116 GLY O O 94.567 8.817 9.193 1.00 . A A . 116 GLY O 1 1
8 16462 1 1 117 GLY C C 94.313 9.608 12.064 1.00 . A A . 117 GLY C 1 1
8 16463 1 1 117 GLY CA C 95.693 9.125 11.619 1.00 . A A . 117 GLY CA 1 1
8 16464 1 1 117 GLY H H 95.905 6.980 11.304 1.00 . A A . 117 GLY H 1 1
8 16465 1 1 117 GLY HA2 H 96.328 8.983 12.494 1.00 . A A . 117 GLY HA2 1 1
8 16466 1 1 117 GLY HA3 H 96.143 9.868 10.960 1.00 . A A . 117 GLY HA3 1 1
8 16467 1 1 117 GLY N N 95.558 7.833 10.890 1.00 . A A . 117 GLY N 1 1
8 16468 1 1 117 GLY O O 93.867 10.673 11.685 1.00 . A A . 117 GLY O 1 1
8 16469 1 1 118 VAL C C 92.385 9.820 14.751 1.00 . A A . 118 VAL C 1 1
8 16470 1 1 118 VAL CA C 92.281 9.252 13.334 1.00 . A A . 118 VAL CA 1 1
8 16471 1 1 118 VAL CB C 91.347 8.040 13.339 1.00 . A A . 118 VAL CB 1 1
8 16472 1 1 118 VAL CG1 C 89.975 8.455 13.873 1.00 . A A . 118 VAL CG1 1 1
8 16473 1 1 118 VAL CG2 C 91.197 7.508 11.912 1.00 . A A . 118 VAL CG2 1 1
8 16474 1 1 118 VAL H H 94.024 7.955 13.168 1.00 . A A . 118 VAL H 1 1
8 16475 1 1 118 VAL HA H 91.883 10.014 12.664 1.00 . A A . 118 VAL HA 1 1
8 16476 1 1 118 VAL HB H 91.765 7.261 13.976 1.00 . A A . 118 VAL HB 1 1
8 16477 1 1 118 VAL HG11 H 90.079 8.834 14.889 1.00 . A A . 118 VAL HG11 1 1
8 16478 1 1 118 VAL HG12 H 89.557 9.234 13.235 1.00 . A A . 118 VAL HG12 1 1
8 16479 1 1 118 VAL HG13 H 89.309 7.592 13.874 1.00 . A A . 118 VAL HG13 1 1
8 16480 1 1 118 VAL HG21 H 92.174 7.212 11.530 1.00 . A A . 118 VAL HG21 1 1
8 16481 1 1 118 VAL HG22 H 90.531 6.645 11.915 1.00 . A A . 118 VAL HG22 1 1
8 16482 1 1 118 VAL HG23 H 90.778 8.288 11.276 1.00 . A A . 118 VAL HG23 1 1
8 16483 1 1 118 VAL N N 93.634 8.835 12.865 1.00 . A A . 118 VAL N 1 1
8 16484 1 1 118 VAL O O 91.600 10.657 15.154 1.00 . A A . 118 VAL O 1 1
8 16485 1 1 119 ALA C C 93.849 11.379 16.856 1.00 . A A . 119 ALA C 1 1
8 16486 1 1 119 ALA CA C 93.500 9.890 16.900 1.00 . A A . 119 ALA CA 1 1
8 16487 1 1 119 ALA CB C 94.620 9.124 17.607 1.00 . A A . 119 ALA CB 1 1
8 16488 1 1 119 ALA H H 93.990 8.681 15.156 1.00 . A A . 119 ALA H 1 1
8 16489 1 1 119 ALA HA H 92.566 9.752 17.444 1.00 . A A . 119 ALA HA 1 1
8 16490 1 1 119 ALA HB1 H 94.733 9.500 18.624 1.00 . A A . 119 ALA HB1 1 1
8 16491 1 1 119 ALA HB2 H 94.371 8.063 17.637 1.00 . A A . 119 ALA HB2 1 1
8 16492 1 1 119 ALA HB3 H 95.554 9.262 17.063 1.00 . A A . 119 ALA HB3 1 1
8 16493 1 1 119 ALA N N 93.348 9.375 15.510 1.00 . A A . 119 ALA N 1 1
8 16494 1 1 119 ALA O O 93.501 12.135 17.741 1.00 . A A . 119 ALA O 1 1
8 16495 1 1 120 SER C C 93.908 13.961 14.827 1.00 . A A . 120 SER C 1 1
8 16496 1 1 120 SER CA C 94.906 13.246 15.729 1.00 . A A . 120 SER CA 1 1
8 16497 1 1 120 SER CB C 96.316 13.381 15.154 1.00 . A A . 120 SER CB 1 1
8 16498 1 1 120 SER H H 94.814 11.160 15.106 1.00 . A A . 120 SER H 1 1
8 16499 1 1 120 SER HA H 94.879 13.695 16.722 1.00 . A A . 120 SER HA 1 1
8 16500 1 1 120 SER HB2 H 96.465 12.633 14.375 1.00 . A A . 120 SER HB2 1 1
8 16501 1 1 120 SER HB3 H 96.443 14.378 14.731 1.00 . A A . 120 SER HB3 1 1
8 16502 1 1 120 SER HG H 98.154 13.266 15.835 1.00 . A A . 120 SER HG 1 1
8 16503 1 1 120 SER N N 94.535 11.805 15.831 1.00 . A A . 120 SER N 1 1
8 16504 1 1 120 SER O O 94.059 15.121 14.500 1.00 . A A . 120 SER O 1 1
8 16505 1 1 120 SER OG O 97.267 13.182 16.192 1.00 . A A . 120 SER OG 1 1
8 16506 1 1 121 GLY C C 91.200 15.053 14.266 1.00 . A A . 121 GLY C 1 1
8 16507 1 1 121 GLY CA C 91.860 13.876 13.547 1.00 . A A . 121 GLY CA 1 1
8 16508 1 1 121 GLY H H 92.798 12.304 14.722 1.00 . A A . 121 GLY H 1 1
8 16509 1 1 121 GLY HA2 H 92.331 14.230 12.630 1.00 . A A . 121 GLY HA2 1 1
8 16510 1 1 121 GLY HA3 H 91.105 13.129 13.303 1.00 . A A . 121 GLY HA3 1 1
8 16511 1 1 121 GLY N N 92.892 13.267 14.430 1.00 . A A . 121 GLY N 1 1
8 16512 1 1 121 GLY O O 90.727 15.984 13.647 1.00 . A A . 121 GLY O 1 1
8 16513 1 1 122 PHE C C 91.305 17.427 16.063 1.00 . A A . 122 PHE C 1 1
8 16514 1 1 122 PHE CA C 90.533 16.133 16.328 1.00 . A A . 122 PHE CA 1 1
8 16515 1 1 122 PHE CB C 90.566 15.817 17.825 1.00 . A A . 122 PHE CB 1 1
8 16516 1 1 122 PHE CD1 C 90.154 13.335 17.976 1.00 . A A . 122 PHE CD1 1 1
8 16517 1 1 122 PHE CD2 C 88.338 14.853 18.507 1.00 . A A . 122 PHE CD2 1 1
8 16518 1 1 122 PHE CE1 C 89.318 12.243 18.241 1.00 . A A . 122 PHE CE1 1 1
8 16519 1 1 122 PHE CE2 C 87.503 13.761 18.770 1.00 . A A . 122 PHE CE2 1 1
8 16520 1 1 122 PHE CG C 89.665 14.639 18.110 1.00 . A A . 122 PHE CG 1 1
8 16521 1 1 122 PHE CZ C 87.993 12.456 18.637 1.00 . A A . 122 PHE CZ 1 1
8 16522 1 1 122 PHE H H 91.562 14.233 16.065 1.00 . A A . 122 PHE H 1 1
8 16523 1 1 122 PHE HA H 89.499 16.254 16.005 1.00 . A A . 122 PHE HA 1 1
8 16524 1 1 122 PHE HB2 H 91.586 15.574 18.124 1.00 . A A . 122 PHE HB2 1 1
8 16525 1 1 122 PHE HB3 H 90.219 16.684 18.388 1.00 . A A . 122 PHE HB3 1 1
8 16526 1 1 122 PHE HD1 H 91.176 13.170 17.669 1.00 . A A . 122 PHE HD1 1 1
8 16527 1 1 122 PHE HD2 H 87.960 15.860 18.610 1.00 . A A . 122 PHE HD2 1 1
8 16528 1 1 122 PHE HE1 H 89.696 11.237 18.139 1.00 . A A . 122 PHE HE1 1 1
8 16529 1 1 122 PHE HE2 H 86.481 13.925 19.075 1.00 . A A . 122 PHE HE2 1 1
8 16530 1 1 122 PHE HZ H 87.348 11.614 18.841 1.00 . A A . 122 PHE HZ 1 1
8 16531 1 1 122 PHE N N 91.163 15.017 15.570 1.00 . A A . 122 PHE N 1 1
8 16532 1 1 122 PHE O O 90.741 18.504 16.038 1.00 . A A . 122 PHE O 1 1
8 16533 1 1 123 LYS C C 93.369 18.867 14.100 1.00 . A A . 123 LYS C 1 1
8 16534 1 1 123 LYS CA C 93.397 18.553 15.598 1.00 . A A . 123 LYS CA 1 1
8 16535 1 1 123 LYS CB C 94.842 18.316 16.043 1.00 . A A . 123 LYS CB 1 1
8 16536 1 1 123 LYS CD C 96.935 19.487 16.747 1.00 . A A . 123 LYS CD 1 1
8 16537 1 1 123 LYS CE C 97.928 20.542 16.258 1.00 . A A . 123 LYS CE 1 1
8 16538 1 1 123 LYS CG C 95.615 19.635 15.987 1.00 . A A . 123 LYS CG 1 1
8 16539 1 1 123 LYS H H 93.037 16.426 15.887 1.00 . A A . 123 LYS H 1 1
8 16540 1 1 123 LYS HA H 92.978 19.392 16.153 1.00 . A A . 123 LYS HA 1 1
8 16541 1 1 123 LYS HB2 H 94.849 17.935 17.064 1.00 . A A . 123 LYS HB2 1 1
8 16542 1 1 123 LYS HB3 H 95.312 17.590 15.381 1.00 . A A . 123 LYS HB3 1 1
8 16543 1 1 123 LYS HD2 H 96.757 19.622 17.813 1.00 . A A . 123 LYS HD2 1 1
8 16544 1 1 123 LYS HD3 H 97.346 18.492 16.571 1.00 . A A . 123 LYS HD3 1 1
8 16545 1 1 123 LYS HE2 H 98.437 20.177 15.366 1.00 . A A . 123 LYS HE2 1 1
8 16546 1 1 123 LYS HE3 H 97.394 21.462 16.021 1.00 . A A . 123 LYS HE3 1 1
8 16547 1 1 123 LYS HG2 H 95.821 19.891 14.948 1.00 . A A . 123 LYS HG2 1 1
8 16548 1 1 123 LYS HG3 H 95.020 20.425 16.445 1.00 . A A . 123 LYS HG3 1 1
8 16549 1 1 123 LYS HZ1 H 99.588 21.509 17.004 1.00 . A A . 123 LYS HZ1 1 1
8 16550 1 1 123 LYS HZ2 H 99.427 19.960 17.545 1.00 . A A . 123 LYS HZ2 1 1
8 16551 1 1 123 LYS HZ3 H 98.461 21.150 18.153 1.00 . A A . 123 LYS HZ3 1 1
8 16552 1 1 123 LYS N N 92.590 17.331 15.863 1.00 . A A . 123 LYS N 1 1
8 16553 1 1 123 LYS NZ N 98.932 20.812 17.326 1.00 . A A . 123 LYS NZ 1 1
8 16554 1 1 123 LYS O O 93.888 19.873 13.657 1.00 . A A . 123 LYS O 1 1
8 16555 1 1 124 HIS C C 91.284 17.987 11.347 1.00 . A A . 124 HIS C 1 1
8 16556 1 1 124 HIS CA C 92.704 18.261 11.848 1.00 . A A . 124 HIS CA 1 1
8 16557 1 1 124 HIS CB C 93.688 17.331 11.133 1.00 . A A . 124 HIS CB 1 1
8 16558 1 1 124 HIS CD2 C 96.261 17.642 11.574 1.00 . A A . 124 HIS CD2 1 1
8 16559 1 1 124 HIS CE1 C 96.547 19.493 10.482 1.00 . A A . 124 HIS CE1 1 1
8 16560 1 1 124 HIS CG C 95.039 17.990 11.053 1.00 . A A . 124 HIS CG 1 1
8 16561 1 1 124 HIS H H 92.344 17.184 13.707 1.00 . A A . 124 HIS H 1 1
8 16562 1 1 124 HIS HA H 92.969 19.298 11.642 1.00 . A A . 124 HIS HA 1 1
8 16563 1 1 124 HIS HB2 H 93.773 16.397 11.688 1.00 . A A . 124 HIS HB2 1 1
8 16564 1 1 124 HIS HB3 H 93.325 17.124 10.126 1.00 . A A . 124 HIS HB3 1 1
8 16565 1 1 124 HIS HD2 H 96.457 16.765 12.173 1.00 . A A . 124 HIS HD2 1 1
8 16566 1 1 124 HIS HE1 H 97.001 20.370 10.043 1.00 . A A . 124 HIS HE1 1 1
8 16567 1 1 124 HIS HE2 H 98.188 18.599 11.449 1.00 . A A . 124 HIS HE2 1 1
8 16568 1 1 124 HIS N N 92.767 18.013 13.317 1.00 . A A . 124 HIS N 1 1
8 16569 1 1 124 HIS ND1 N 95.245 19.175 10.361 1.00 . A A . 124 HIS ND1 1 1
8 16570 1 1 124 HIS NE2 N 97.207 18.592 11.211 1.00 . A A . 124 HIS NE2 1 1
8 16571 1 1 124 HIS O O 90.791 16.879 11.431 1.00 . A A . 124 HIS O 1 1
8 16572 1 1 125 VAL C C 89.175 19.181 8.841 1.00 . A A . 125 VAL C 1 1
8 16573 1 1 125 VAL CA C 89.238 18.786 10.318 1.00 . A A . 125 VAL CA 1 1
8 16574 1 1 125 VAL CB C 88.270 19.656 11.124 1.00 . A A . 125 VAL CB 1 1
8 16575 1 1 125 VAL CG1 C 88.385 21.112 10.668 1.00 . A A . 125 VAL CG1 1 1
8 16576 1 1 125 VAL CG2 C 86.839 19.163 10.903 1.00 . A A . 125 VAL CG2 1 1
8 16577 1 1 125 VAL H H 91.056 19.898 10.767 1.00 . A A . 125 VAL H 1 1
8 16578 1 1 125 VAL HA H 88.960 17.737 10.426 1.00 . A A . 125 VAL HA 1 1
8 16579 1 1 125 VAL HB H 88.518 19.587 12.184 1.00 . A A . 125 VAL HB 1 1
8 16580 1 1 125 VAL HG11 H 87.942 21.765 11.420 1.00 . A A . 125 VAL HG11 1 1
8 16581 1 1 125 VAL HG12 H 89.436 21.370 10.538 1.00 . A A . 125 VAL HG12 1 1
8 16582 1 1 125 VAL HG13 H 87.859 21.239 9.722 1.00 . A A . 125 VAL HG13 1 1
8 16583 1 1 125 VAL HG21 H 86.149 19.782 11.477 1.00 . A A . 125 VAL HG21 1 1
8 16584 1 1 125 VAL HG22 H 86.757 18.127 11.232 1.00 . A A . 125 VAL HG22 1 1
8 16585 1 1 125 VAL HG23 H 86.591 19.229 9.844 1.00 . A A . 125 VAL HG23 1 1
8 16586 1 1 125 VAL N N 90.625 18.986 10.826 1.00 . A A . 125 VAL N 1 1
8 16587 1 1 125 VAL O O 89.600 20.252 8.457 1.00 . A A . 125 VAL O 1 1
8 16588 1 1 126 VAL C C 87.199 18.200 6.017 1.00 . A A . 126 VAL C 1 1
8 16589 1 1 126 VAL CA C 88.559 18.650 6.559 1.00 . A A . 126 VAL CA 1 1
8 16590 1 1 126 VAL CB C 89.671 17.920 5.804 1.00 . A A . 126 VAL CB 1 1
8 16591 1 1 126 VAL CG1 C 89.737 18.438 4.366 1.00 . A A . 126 VAL CG1 1 1
8 16592 1 1 126 VAL CG2 C 91.010 18.178 6.499 1.00 . A A . 126 VAL CG2 1 1
8 16593 1 1 126 VAL H H 88.300 17.439 8.351 1.00 . A A . 126 VAL H 1 1
8 16594 1 1 126 VAL HA H 88.669 19.725 6.420 1.00 . A A . 126 VAL HA 1 1
8 16595 1 1 126 VAL HB H 89.465 16.849 5.797 1.00 . A A . 126 VAL HB 1 1
8 16596 1 1 126 VAL HG11 H 88.784 18.254 3.869 1.00 . A A . 126 VAL HG11 1 1
8 16597 1 1 126 VAL HG12 H 89.942 19.508 4.374 1.00 . A A . 126 VAL HG12 1 1
8 16598 1 1 126 VAL HG13 H 90.532 17.919 3.829 1.00 . A A . 126 VAL HG13 1 1
8 16599 1 1 126 VAL HG21 H 91.804 17.659 5.963 1.00 . A A . 126 VAL HG21 1 1
8 16600 1 1 126 VAL HG22 H 91.215 19.248 6.505 1.00 . A A . 126 VAL HG22 1 1
8 16601 1 1 126 VAL HG23 H 90.963 17.811 7.524 1.00 . A A . 126 VAL HG23 1 1
8 16602 1 1 126 VAL N N 88.648 18.324 8.010 1.00 . A A . 126 VAL N 1 1
8 16603 1 1 126 VAL O O 87.073 17.138 5.440 1.00 . A A . 126 VAL O 1 1
8 16604 1 1 127 PRO C C 84.639 18.961 4.233 1.00 . A A . 127 PRO C 1 1
8 16605 1 1 127 PRO CA C 84.812 18.692 5.730 1.00 . A A . 127 PRO CA 1 1
8 16606 1 1 127 PRO CB C 83.927 19.629 6.552 1.00 . A A . 127 PRO CB 1 1
8 16607 1 1 127 PRO CD C 86.244 20.308 6.889 1.00 . A A . 127 PRO CD 1 1
8 16608 1 1 127 PRO CG C 84.792 20.799 6.893 1.00 . A A . 127 PRO CG 1 1
8 16609 1 1 127 PRO HA H 84.567 17.654 5.954 1.00 . A A . 127 PRO HA 1 1
8 16610 1 1 127 PRO HB2 H 83.065 19.950 5.967 1.00 . A A . 127 PRO HB2 1 1
8 16611 1 1 127 PRO HB3 H 83.596 19.129 7.463 1.00 . A A . 127 PRO HB3 1 1
8 16612 1 1 127 PRO HD2 H 86.885 21.002 6.345 1.00 . A A . 127 PRO HD2 1 1
8 16613 1 1 127 PRO HD3 H 86.604 20.182 7.910 1.00 . A A . 127 PRO HD3 1 1
8 16614 1 1 127 PRO HG2 H 84.665 21.583 6.147 1.00 . A A . 127 PRO HG2 1 1
8 16615 1 1 127 PRO HG3 H 84.531 21.181 7.880 1.00 . A A . 127 PRO HG3 1 1
8 16616 1 1 127 PRO N N 86.187 19.006 6.204 1.00 . A A . 127 PRO N 1 1
8 16617 1 1 127 PRO O O 85.029 19.998 3.730 1.00 . A A . 127 PRO O 1 1
8 16618 1 1 128 ASN C C 83.425 19.678 1.789 1.00 . A A . 128 ASN C 1 1
8 16619 1 1 128 ASN CA C 83.864 18.237 2.053 1.00 . A A . 128 ASN CA 1 1
8 16620 1 1 128 ASN CB C 82.787 17.275 1.548 1.00 . A A . 128 ASN CB 1 1
8 16621 1 1 128 ASN CG C 83.335 15.846 1.555 1.00 . A A . 128 ASN CG 1 1
8 16622 1 1 128 ASN H H 83.742 17.183 3.956 1.00 . A A . 128 ASN H 1 1
8 16623 1 1 128 ASN HA H 84.801 18.041 1.531 1.00 . A A . 128 ASN HA 1 1
8 16624 1 1 128 ASN HB2 H 81.914 17.332 2.198 1.00 . A A . 128 ASN HB2 1 1
8 16625 1 1 128 ASN HB3 H 82.502 17.549 0.532 1.00 . A A . 128 ASN HB3 1 1
8 16626 1 1 128 ASN HD21 H 81.953 15.173 0.259 1.00 . A A . 128 ASN HD21 1 1
8 16627 1 1 128 ASN HD22 H 83.108 13.987 0.823 1.00 . A A . 128 ASN HD22 1 1
8 16628 1 1 128 ASN N N 84.059 18.036 3.517 1.00 . A A . 128 ASN N 1 1
8 16629 1 1 128 ASN ND2 N 82.755 14.933 0.824 1.00 . A A . 128 ASN ND2 1 1
8 16630 1 1 128 ASN O O 82.727 20.281 2.578 1.00 . A A . 128 ASN O 1 1
8 16631 1 1 128 ASN OD1 O 84.299 15.557 2.235 1.00 . A A . 128 ASN OD1 1 1
8 16632 1 1 129 GLU C C 82.100 21.637 -0.377 1.00 . A A . 129 GLU C 1 1
8 16633 1 1 129 GLU CA C 83.437 21.638 0.364 1.00 . A A . 129 GLU CA 1 1
8 16634 1 1 129 GLU CB C 84.510 22.280 -0.520 1.00 . A A . 129 GLU CB 1 1
8 16635 1 1 129 GLU CD C 86.027 20.360 -1.026 1.00 . A A . 129 GLU CD 1 1
8 16636 1 1 129 GLU CG C 84.948 21.283 -1.595 1.00 . A A . 129 GLU CG 1 1
8 16637 1 1 129 GLU H H 84.412 19.716 0.038 1.00 . A A . 129 GLU H 1 1
8 16638 1 1 129 GLU HA H 83.340 22.207 1.289 1.00 . A A . 129 GLU HA 1 1
8 16639 1 1 129 GLU HB2 H 84.102 23.172 -0.996 1.00 . A A . 129 GLU HB2 1 1
8 16640 1 1 129 GLU HB3 H 85.368 22.555 0.092 1.00 . A A . 129 GLU HB3 1 1
8 16641 1 1 129 GLU HG2 H 84.091 20.689 -1.911 1.00 . A A . 129 GLU HG2 1 1
8 16642 1 1 129 GLU HG3 H 85.349 21.826 -2.451 1.00 . A A . 129 GLU HG3 1 1
8 16643 1 1 129 GLU N N 83.831 20.235 0.681 1.00 . A A . 129 GLU N 1 1
8 16644 1 1 129 GLU O O 81.428 22.646 -0.466 1.00 . A A . 129 GLU O 1 1
8 16645 1 1 129 GLU OE1 O 85.994 19.180 -1.336 1.00 . A A . 129 GLU OE1 1 1
8 16646 1 1 129 GLU OE2 O 86.870 20.848 -0.291 1.00 . A A . 129 GLU OE2 1 1
8 16647 1 1 130 VAL C C 79.260 20.729 -0.674 1.00 . A A . 130 VAL C 1 1
8 16648 1 1 130 VAL CA C 80.411 20.451 -1.645 1.00 . A A . 130 VAL CA 1 1
8 16649 1 1 130 VAL CB C 80.238 19.059 -2.255 1.00 . A A . 130 VAL CB 1 1
8 16650 1 1 130 VAL CG1 C 78.978 19.037 -3.123 1.00 . A A . 130 VAL CG1 1 1
8 16651 1 1 130 VAL CG2 C 81.456 18.729 -3.120 1.00 . A A . 130 VAL CG2 1 1
8 16652 1 1 130 VAL H H 82.276 19.686 -0.822 1.00 . A A . 130 VAL H 1 1
8 16653 1 1 130 VAL HA H 80.407 21.199 -2.438 1.00 . A A . 130 VAL HA 1 1
8 16654 1 1 130 VAL HB H 80.145 18.321 -1.459 1.00 . A A . 130 VAL HB 1 1
8 16655 1 1 130 VAL HG11 H 78.109 19.272 -2.508 1.00 . A A . 130 VAL HG11 1 1
8 16656 1 1 130 VAL HG12 H 79.071 19.777 -3.918 1.00 . A A . 130 VAL HG12 1 1
8 16657 1 1 130 VAL HG13 H 78.856 18.047 -3.561 1.00 . A A . 130 VAL HG13 1 1
8 16658 1 1 130 VAL HG21 H 81.334 17.738 -3.556 1.00 . A A . 130 VAL HG21 1 1
8 16659 1 1 130 VAL HG22 H 82.354 18.747 -2.503 1.00 . A A . 130 VAL HG22 1 1
8 16660 1 1 130 VAL HG23 H 81.547 19.468 -3.916 1.00 . A A . 130 VAL HG23 1 1
8 16661 1 1 130 VAL N N 81.704 20.514 -0.909 1.00 . A A . 130 VAL N 1 1
8 16662 1 1 130 VAL O O 78.182 21.123 -1.073 1.00 . A A . 130 VAL O 1 1
8 16663 1 1 131 VAL C C 77.797 22.166 1.345 1.00 . A A . 131 VAL C 1 1
8 16664 1 1 131 VAL CA C 78.398 20.780 1.589 1.00 . A A . 131 VAL CA 1 1
8 16665 1 1 131 VAL CB C 78.978 20.717 3.004 1.00 . A A . 131 VAL CB 1 1
8 16666 1 1 131 VAL CG1 C 77.877 21.025 4.019 1.00 . A A . 131 VAL CG1 1 1
8 16667 1 1 131 VAL CG2 C 79.533 19.315 3.263 1.00 . A A . 131 VAL CG2 1 1
8 16668 1 1 131 VAL H H 80.383 20.199 0.907 1.00 . A A . 131 VAL H 1 1
8 16669 1 1 131 VAL HA H 77.622 20.023 1.481 1.00 . A A . 131 VAL HA 1 1
8 16670 1 1 131 VAL HB H 79.779 21.450 3.102 1.00 . A A . 131 VAL HB 1 1
8 16671 1 1 131 VAL HG11 H 78.289 20.980 5.028 1.00 . A A . 131 VAL HG11 1 1
8 16672 1 1 131 VAL HG12 H 77.077 20.291 3.921 1.00 . A A . 131 VAL HG12 1 1
8 16673 1 1 131 VAL HG13 H 77.479 22.022 3.833 1.00 . A A . 131 VAL HG13 1 1
8 16674 1 1 131 VAL HG21 H 79.947 19.268 4.271 1.00 . A A . 131 VAL HG21 1 1
8 16675 1 1 131 VAL HG22 H 78.732 18.583 3.165 1.00 . A A . 131 VAL HG22 1 1
8 16676 1 1 131 VAL HG23 H 80.317 19.095 2.538 1.00 . A A . 131 VAL HG23 1 1
8 16677 1 1 131 VAL N N 79.480 20.527 0.596 1.00 . A A . 131 VAL N 1 1
8 16678 1 1 131 VAL O O 76.615 22.382 1.527 1.00 . A A . 131 VAL O 1 1
8 16679 1 1 132 VAL C C 76.985 24.412 -0.391 1.00 . A A . 132 VAL C 1 1
8 16680 1 1 132 VAL CA C 78.077 24.477 0.680 1.00 . A A . 132 VAL CA 1 1
8 16681 1 1 132 VAL CB C 79.213 25.379 0.197 1.00 . A A . 132 VAL CB 1 1
8 16682 1 1 132 VAL CG1 C 78.725 26.827 0.132 1.00 . A A . 132 VAL CG1 1 1
8 16683 1 1 132 VAL CG2 C 80.389 25.281 1.169 1.00 . A A . 132 VAL CG2 1 1
8 16684 1 1 132 VAL H H 79.582 22.907 0.790 1.00 . A A . 132 VAL H 1 1
8 16685 1 1 132 VAL HA H 77.658 24.883 1.601 1.00 . A A . 132 VAL HA 1 1
8 16686 1 1 132 VAL HB H 79.534 25.060 -0.795 1.00 . A A . 132 VAL HB 1 1
8 16687 1 1 132 VAL HG11 H 77.887 26.898 -0.561 1.00 . A A . 132 VAL HG11 1 1
8 16688 1 1 132 VAL HG12 H 78.405 27.147 1.123 1.00 . A A . 132 VAL HG12 1 1
8 16689 1 1 132 VAL HG13 H 79.536 27.469 -0.212 1.00 . A A . 132 VAL HG13 1 1
8 16690 1 1 132 VAL HG21 H 81.200 25.924 0.825 1.00 . A A . 132 VAL HG21 1 1
8 16691 1 1 132 VAL HG22 H 80.738 24.250 1.214 1.00 . A A . 132 VAL HG22 1 1
8 16692 1 1 132 VAL HG23 H 80.068 25.600 2.161 1.00 . A A . 132 VAL HG23 1 1
8 16693 1 1 132 VAL N N 78.603 23.107 0.935 1.00 . A A . 132 VAL N 1 1
8 16694 1 1 132 VAL O O 76.071 25.212 -0.408 1.00 . A A . 132 VAL O 1 1
8 16695 1 1 133 GLN C C 75.218 22.078 -2.126 1.00 . A A . 133 GLN C 1 1
8 16696 1 1 133 GLN CA C 76.045 23.345 -2.355 1.00 . A A . 133 GLN CA 1 1
8 16697 1 1 133 GLN CB C 76.734 23.263 -3.719 1.00 . A A . 133 GLN CB 1 1
8 16698 1 1 133 GLN CD C 76.360 23.326 -6.188 1.00 . A A . 133 GLN CD 1 1
8 16699 1 1 133 GLN CG C 75.677 23.214 -4.824 1.00 . A A . 133 GLN CG 1 1
8 16700 1 1 133 GLN H H 77.846 22.813 -1.251 1.00 . A A . 133 GLN H 1 1
8 16701 1 1 133 GLN HA H 75.390 24.216 -2.330 1.00 . A A . 133 GLN HA 1 1
8 16702 1 1 133 GLN HB2 H 77.365 24.141 -3.860 1.00 . A A . 133 GLN HB2 1 1
8 16703 1 1 133 GLN HB3 H 77.348 22.364 -3.763 1.00 . A A . 133 GLN HB3 1 1
8 16704 1 1 133 GLN HE21 H 76.650 25.308 -6.022 1.00 . A A . 133 GLN HE21 1 1
8 16705 1 1 133 GLN HE22 H 77.229 24.575 -7.501 1.00 . A A . 133 GLN HE22 1 1
8 16706 1 1 133 GLN HG2 H 75.135 22.270 -4.766 1.00 . A A . 133 GLN HG2 1 1
8 16707 1 1 133 GLN HG3 H 74.980 24.042 -4.697 1.00 . A A . 133 GLN HG3 1 1
8 16708 1 1 133 GLN N N 77.076 23.465 -1.284 1.00 . A A . 133 GLN N 1 1
8 16709 1 1 133 GLN NE2 N 76.778 24.491 -6.602 1.00 . A A . 133 GLN NE2 1 1
8 16710 1 1 133 GLN O O 75.741 21.001 -2.368 1.00 . A A . 133 GLN O 1 1
8 16711 1 1 133 GLN OXT O 74.077 22.205 -1.714 1.00 . A A . 133 GLN OXT 1 1
8 16712 1 1 133 GLN OE1 O 76.512 22.343 -6.886 1.00 . A A . 133 GLN OE1 1 1
9 16713 1 1 1 GLU C C 110.078 -7.929 21.438 1.00 . A A . 1 GLU C 1 1
9 16714 1 1 1 GLU CA C 109.698 -6.582 22.056 1.00 . A A . 1 GLU CA 1 1
9 16715 1 1 1 GLU CB C 110.896 -6.016 22.821 1.00 . A A . 1 GLU CB 1 1
9 16716 1 1 1 GLU CD C 110.141 -6.628 25.123 1.00 . A A . 1 GLU CD 1 1
9 16717 1 1 1 GLU CG C 111.188 -6.895 24.040 1.00 . A A . 1 GLU CG 1 1
9 16718 1 1 1 GLU H1 H 107.699 -6.871 22.466 1.00 . A A . 1 GLU H1 1 1
9 16719 1 1 1 GLU H2 H 108.708 -7.603 23.547 1.00 . A A . 1 GLU H2 1 1
9 16720 1 1 1 GLU H3 H 108.483 -5.970 23.604 1.00 . A A . 1 GLU H3 1 1
9 16721 1 1 1 GLU HA H 109.410 -5.888 21.267 1.00 . A A . 1 GLU HA 1 1
9 16722 1 1 1 GLU HB2 H 111.769 -6.000 22.168 1.00 . A A . 1 GLU HB2 1 1
9 16723 1 1 1 GLU HB3 H 110.671 -5.002 23.150 1.00 . A A . 1 GLU HB3 1 1
9 16724 1 1 1 GLU HG2 H 111.149 -7.945 23.748 1.00 . A A . 1 GLU HG2 1 1
9 16725 1 1 1 GLU HG3 H 112.179 -6.662 24.427 1.00 . A A . 1 GLU HG3 1 1
9 16726 1 1 1 GLU N N 108.555 -6.772 22.994 1.00 . A A . 1 GLU N 1 1
9 16727 1 1 1 GLU O O 111.157 -8.095 20.904 1.00 . A A . 1 GLU O 1 1
9 16728 1 1 1 GLU OE1 O 109.771 -5.478 25.290 1.00 . A A . 1 GLU OE1 1 1
9 16729 1 1 1 GLU OE2 O 109.728 -7.579 25.768 1.00 . A A . 1 GLU OE2 1 1
9 16730 1 1 2 HIS C C 109.467 -10.130 19.387 1.00 . A A . 2 HIS C 1 1
9 16731 1 1 2 HIS CA C 109.511 -10.225 20.917 1.00 . A A . 2 HIS CA 1 1
9 16732 1 1 2 HIS CB C 108.473 -11.243 21.395 1.00 . A A . 2 HIS CB 1 1
9 16733 1 1 2 HIS CD2 C 110.112 -13.223 21.942 1.00 . A A . 2 HIS CD2 1 1
9 16734 1 1 2 HIS CE1 C 109.248 -14.720 20.631 1.00 . A A . 2 HIS CE1 1 1
9 16735 1 1 2 HIS CG C 109.049 -12.630 21.307 1.00 . A A . 2 HIS CG 1 1
9 16736 1 1 2 HIS H H 108.309 -8.733 21.953 1.00 . A A . 2 HIS H 1 1
9 16737 1 1 2 HIS HA H 110.505 -10.540 21.235 1.00 . A A . 2 HIS HA 1 1
9 16738 1 1 2 HIS HB2 H 108.202 -11.028 22.428 1.00 . A A . 2 HIS HB2 1 1
9 16739 1 1 2 HIS HB3 H 107.585 -11.178 20.766 1.00 . A A . 2 HIS HB3 1 1
9 16740 1 1 2 HIS HD2 H 110.754 -12.741 22.665 1.00 . A A . 2 HIS HD2 1 1
9 16741 1 1 2 HIS HE1 H 109.062 -15.647 20.109 1.00 . A A . 2 HIS HE1 1 1
9 16742 1 1 2 HIS HE2 H 110.922 -15.216 21.804 1.00 . A A . 2 HIS HE2 1 1
9 16743 1 1 2 HIS N N 109.199 -8.892 21.504 1.00 . A A . 2 HIS N 1 1
9 16744 1 1 2 HIS ND1 N 108.512 -13.602 20.475 1.00 . A A . 2 HIS ND1 1 1
9 16745 1 1 2 HIS NE2 N 110.233 -14.539 21.511 1.00 . A A . 2 HIS NE2 1 1
9 16746 1 1 2 HIS O O 108.552 -9.561 18.826 1.00 . A A . 2 HIS O 1 1
9 16747 1 1 3 PRO C C 109.499 -11.607 16.582 1.00 . A A . 3 PRO C 1 1
9 16748 1 1 3 PRO CA C 110.510 -10.653 17.224 1.00 . A A . 3 PRO CA 1 1
9 16749 1 1 3 PRO CB C 111.939 -11.099 16.912 1.00 . A A . 3 PRO CB 1 1
9 16750 1 1 3 PRO CD C 111.599 -11.391 19.293 1.00 . A A . 3 PRO CD 1 1
9 16751 1 1 3 PRO CG C 112.352 -11.934 18.077 1.00 . A A . 3 PRO CG 1 1
9 16752 1 1 3 PRO HA H 110.348 -9.638 16.861 1.00 . A A . 3 PRO HA 1 1
9 16753 1 1 3 PRO HB2 H 111.955 -11.694 15.999 1.00 . A A . 3 PRO HB2 1 1
9 16754 1 1 3 PRO HB3 H 112.595 -10.235 16.809 1.00 . A A . 3 PRO HB3 1 1
9 16755 1 1 3 PRO HD2 H 111.260 -12.212 19.926 1.00 . A A . 3 PRO HD2 1 1
9 16756 1 1 3 PRO HD3 H 112.228 -10.708 19.864 1.00 . A A . 3 PRO HD3 1 1
9 16757 1 1 3 PRO HG2 H 112.087 -12.977 17.905 1.00 . A A . 3 PRO HG2 1 1
9 16758 1 1 3 PRO HG3 H 113.427 -11.844 18.235 1.00 . A A . 3 PRO HG3 1 1
9 16759 1 1 3 PRO N N 110.446 -10.681 18.714 1.00 . A A . 3 PRO N 1 1
9 16760 1 1 3 PRO O O 109.758 -12.784 16.418 1.00 . A A . 3 PRO O 1 1
9 16761 1 1 4 GLU C C 107.624 -12.128 14.091 1.00 . A A . 4 GLU C 1 1
9 16762 1 1 4 GLU CA C 107.326 -11.991 15.583 1.00 . A A . 4 GLU CA 1 1
9 16763 1 1 4 GLU CB C 105.937 -11.375 15.772 1.00 . A A . 4 GLU CB 1 1
9 16764 1 1 4 GLU CD C 104.233 -10.897 17.536 1.00 . A A . 4 GLU CD 1 1
9 16765 1 1 4 GLU CG C 105.730 -11.021 17.246 1.00 . A A . 4 GLU CG 1 1
9 16766 1 1 4 GLU H H 108.152 -10.131 16.361 1.00 . A A . 4 GLU H 1 1
9 16767 1 1 4 GLU HA H 107.354 -12.975 16.051 1.00 . A A . 4 GLU HA 1 1
9 16768 1 1 4 GLU HB2 H 105.854 -10.473 15.166 1.00 . A A . 4 GLU HB2 1 1
9 16769 1 1 4 GLU HB3 H 105.177 -12.092 15.461 1.00 . A A . 4 GLU HB3 1 1
9 16770 1 1 4 GLU HG2 H 106.158 -11.804 17.871 1.00 . A A . 4 GLU HG2 1 1
9 16771 1 1 4 GLU HG3 H 106.221 -10.072 17.464 1.00 . A A . 4 GLU HG3 1 1
9 16772 1 1 4 GLU N N 108.349 -11.111 16.216 1.00 . A A . 4 GLU N 1 1
9 16773 1 1 4 GLU O O 107.697 -13.219 13.559 1.00 . A A . 4 GLU O 1 1
9 16774 1 1 4 GLU OE1 O 103.469 -11.627 16.927 1.00 . A A . 4 GLU OE1 1 1
9 16775 1 1 4 GLU OE2 O 103.876 -10.075 18.363 1.00 . A A . 4 GLU OE2 1 1
9 16776 1 1 5 PHE C C 109.146 -12.178 11.693 1.00 . A A . 5 PHE C 1 1
9 16777 1 1 5 PHE CA C 108.093 -11.100 11.948 1.00 . A A . 5 PHE CA 1 1
9 16778 1 1 5 PHE CB C 108.621 -9.747 11.466 1.00 . A A . 5 PHE CB 1 1
9 16779 1 1 5 PHE CD1 C 110.103 -9.220 13.438 1.00 . A A . 5 PHE CD1 1 1
9 16780 1 1 5 PHE CD2 C 111.124 -9.531 11.260 1.00 . A A . 5 PHE CD2 1 1
9 16781 1 1 5 PHE CE1 C 111.366 -8.985 13.995 1.00 . A A . 5 PHE CE1 1 1
9 16782 1 1 5 PHE CE2 C 112.387 -9.296 11.818 1.00 . A A . 5 PHE CE2 1 1
9 16783 1 1 5 PHE CG C 109.983 -9.494 12.069 1.00 . A A . 5 PHE CG 1 1
9 16784 1 1 5 PHE CZ C 112.507 -9.024 13.187 1.00 . A A . 5 PHE CZ 1 1
9 16785 1 1 5 PHE H H 107.736 -10.133 13.867 1.00 . A A . 5 PHE H 1 1
9 16786 1 1 5 PHE HA H 107.181 -11.347 11.405 1.00 . A A . 5 PHE HA 1 1
9 16787 1 1 5 PHE HB2 H 108.701 -9.754 10.379 1.00 . A A . 5 PHE HB2 1 1
9 16788 1 1 5 PHE HB3 H 107.935 -8.958 11.775 1.00 . A A . 5 PHE HB3 1 1
9 16789 1 1 5 PHE HD1 H 109.222 -9.190 14.062 1.00 . A A . 5 PHE HD1 1 1
9 16790 1 1 5 PHE HD2 H 111.031 -9.741 10.205 1.00 . A A . 5 PHE HD2 1 1
9 16791 1 1 5 PHE HE1 H 111.459 -8.774 15.050 1.00 . A A . 5 PHE HE1 1 1
9 16792 1 1 5 PHE HE2 H 113.267 -9.325 11.193 1.00 . A A . 5 PHE HE2 1 1
9 16793 1 1 5 PHE HZ H 113.481 -8.845 13.618 1.00 . A A . 5 PHE HZ 1 1
9 16794 1 1 5 PHE N N 107.800 -11.030 13.407 1.00 . A A . 5 PHE N 1 1
9 16795 1 1 5 PHE O O 109.132 -12.845 10.677 1.00 . A A . 5 PHE O 1 1
9 16796 1 1 6 LEU C C 110.502 -14.776 12.663 1.00 . A A . 6 LEU C 1 1
9 16797 1 1 6 LEU CA C 111.109 -13.394 12.420 1.00 . A A . 6 LEU CA 1 1
9 16798 1 1 6 LEU CB C 112.249 -13.151 13.412 1.00 . A A . 6 LEU CB 1 1
9 16799 1 1 6 LEU CD1 C 114.743 -13.366 13.328 1.00 . A A . 6 LEU CD1 1 1
9 16800 1 1 6 LEU CD2 C 113.349 -15.319 14.025 1.00 . A A . 6 LEU CD2 1 1
9 16801 1 1 6 LEU CG C 113.418 -14.098 13.102 1.00 . A A . 6 LEU CG 1 1
9 16802 1 1 6 LEU H H 110.050 -11.791 13.445 1.00 . A A . 6 LEU H 1 1
9 16803 1 1 6 LEU HA H 111.496 -13.340 11.402 1.00 . A A . 6 LEU HA 1 1
9 16804 1 1 6 LEU HB2 H 112.588 -12.119 13.329 1.00 . A A . 6 LEU HB2 1 1
9 16805 1 1 6 LEU HB3 H 111.893 -13.335 14.426 1.00 . A A . 6 LEU HB3 1 1
9 16806 1 1 6 LEU HD11 H 114.795 -12.497 12.673 1.00 . A A . 6 LEU HD11 1 1
9 16807 1 1 6 LEU HD12 H 115.571 -14.039 13.105 1.00 . A A . 6 LEU HD12 1 1
9 16808 1 1 6 LEU HD13 H 114.807 -13.043 14.367 1.00 . A A . 6 LEU HD13 1 1
9 16809 1 1 6 LEU HD21 H 112.406 -15.842 13.866 1.00 . A A . 6 LEU HD21 1 1
9 16810 1 1 6 LEU HD22 H 113.414 -14.994 15.063 1.00 . A A . 6 LEU HD22 1 1
9 16811 1 1 6 LEU HD23 H 114.179 -15.990 13.802 1.00 . A A . 6 LEU HD23 1 1
9 16812 1 1 6 LEU HG H 113.355 -14.423 12.064 1.00 . A A . 6 LEU HG 1 1
9 16813 1 1 6 LEU N N 110.057 -12.357 12.608 1.00 . A A . 6 LEU N 1 1
9 16814 1 1 6 LEU O O 110.840 -15.740 12.004 1.00 . A A . 6 LEU O 1 1
9 16815 1 1 7 LYS C C 107.546 -16.200 13.336 1.00 . A A . 7 LYS C 1 1
9 16816 1 1 7 LYS CA C 108.970 -16.195 13.895 1.00 . A A . 7 LYS CA 1 1
9 16817 1 1 7 LYS CB C 108.927 -16.419 15.409 1.00 . A A . 7 LYS CB 1 1
9 16818 1 1 7 LYS CD C 109.073 -18.319 17.029 1.00 . A A . 7 LYS CD 1 1
9 16819 1 1 7 LYS CE C 110.484 -18.860 16.784 1.00 . A A . 7 LYS CE 1 1
9 16820 1 1 7 LYS CG C 108.469 -17.851 15.703 1.00 . A A . 7 LYS CG 1 1
9 16821 1 1 7 LYS H H 109.342 -14.064 14.140 1.00 . A A . 7 LYS H 1 1
9 16822 1 1 7 LYS HA H 109.548 -16.991 13.425 1.00 . A A . 7 LYS HA 1 1
9 16823 1 1 7 LYS HB2 H 109.922 -16.262 15.827 1.00 . A A . 7 LYS HB2 1 1
9 16824 1 1 7 LYS HB3 H 108.228 -15.715 15.860 1.00 . A A . 7 LYS HB3 1 1
9 16825 1 1 7 LYS HD2 H 109.121 -17.480 17.723 1.00 . A A . 7 LYS HD2 1 1
9 16826 1 1 7 LYS HD3 H 108.451 -19.107 17.454 1.00 . A A . 7 LYS HD3 1 1
9 16827 1 1 7 LYS HE2 H 110.423 -19.893 16.442 1.00 . A A . 7 LYS HE2 1 1
9 16828 1 1 7 LYS HE3 H 110.979 -18.254 16.025 1.00 . A A . 7 LYS HE3 1 1
9 16829 1 1 7 LYS HG2 H 107.382 -17.878 15.770 1.00 . A A . 7 LYS HG2 1 1
9 16830 1 1 7 LYS HG3 H 108.800 -18.510 14.900 1.00 . A A . 7 LYS HG3 1 1
9 16831 1 1 7 LYS HZ1 H 112.196 -19.158 17.894 1.00 . A A . 7 LYS HZ1 1 1
9 16832 1 1 7 LYS HZ2 H 111.320 -17.845 18.371 1.00 . A A . 7 LYS HZ2 1 1
9 16833 1 1 7 LYS HZ3 H 110.805 -19.363 18.757 1.00 . A A . 7 LYS HZ3 1 1
9 16834 1 1 7 LYS N N 109.606 -14.879 13.605 1.00 . A A . 7 LYS N 1 1
9 16835 1 1 7 LYS NZ N 111.264 -18.802 18.054 1.00 . A A . 7 LYS NZ 1 1
9 16836 1 1 7 LYS O O 106.695 -16.943 13.785 1.00 . A A . 7 LYS O 1 1
9 16837 1 1 8 ALA C C 105.326 -16.732 11.698 1.00 . A A . 8 ALA C 1 1
9 16838 1 1 8 ALA CA C 105.916 -15.320 11.767 1.00 . A A . 8 ALA CA 1 1
9 16839 1 1 8 ALA CB C 106.000 -14.728 10.356 1.00 . A A . 8 ALA CB 1 1
9 16840 1 1 8 ALA H H 108.007 -14.764 12.009 1.00 . A A . 8 ALA H 1 1
9 16841 1 1 8 ALA HA H 105.277 -14.691 12.386 1.00 . A A . 8 ALA HA 1 1
9 16842 1 1 8 ALA HB1 H 106.955 -14.997 9.905 1.00 . A A . 8 ALA HB1 1 1
9 16843 1 1 8 ALA HB2 H 105.919 -13.642 10.413 1.00 . A A . 8 ALA HB2 1 1
9 16844 1 1 8 ALA HB3 H 105.187 -15.122 9.748 1.00 . A A . 8 ALA HB3 1 1
9 16845 1 1 8 ALA N N 107.282 -15.372 12.361 1.00 . A A . 8 ALA N 1 1
9 16846 1 1 8 ALA O O 106.010 -17.687 11.387 1.00 . A A . 8 ALA O 1 1
9 16847 1 1 9 GLY C C 103.781 -19.005 13.193 1.00 . A A . 9 GLY C 1 1
9 16848 1 1 9 GLY CA C 103.423 -18.216 11.934 1.00 . A A . 9 GLY CA 1 1
9 16849 1 1 9 GLY H H 103.510 -16.062 12.240 1.00 . A A . 9 GLY H 1 1
9 16850 1 1 9 GLY HA2 H 102.340 -18.103 11.872 1.00 . A A . 9 GLY HA2 1 1
9 16851 1 1 9 GLY HA3 H 103.781 -18.754 11.056 1.00 . A A . 9 GLY HA3 1 1
9 16852 1 1 9 GLY N N 104.060 -16.869 11.984 1.00 . A A . 9 GLY N 1 1
9 16853 1 1 9 GLY O O 104.234 -20.130 13.125 1.00 . A A . 9 GLY O 1 1
9 16854 1 1 10 LYS C C 103.039 -20.409 15.700 1.00 . A A . 10 LYS C 1 1
9 16855 1 1 10 LYS CA C 103.904 -19.150 15.605 1.00 . A A . 10 LYS CA 1 1
9 16856 1 1 10 LYS CB C 103.622 -18.243 16.806 1.00 . A A . 10 LYS CB 1 1
9 16857 1 1 10 LYS CD C 103.913 -15.941 17.732 1.00 . A A . 10 LYS CD 1 1
9 16858 1 1 10 LYS CE C 104.467 -14.542 17.452 1.00 . A A . 10 LYS CE 1 1
9 16859 1 1 10 LYS CG C 104.257 -16.872 16.568 1.00 . A A . 10 LYS CG 1 1
9 16860 1 1 10 LYS H H 103.201 -17.491 14.384 1.00 . A A . 10 LYS H 1 1
9 16861 1 1 10 LYS HA H 104.957 -19.432 15.601 1.00 . A A . 10 LYS HA 1 1
9 16862 1 1 10 LYS HB2 H 102.545 -18.129 16.929 1.00 . A A . 10 LYS HB2 1 1
9 16863 1 1 10 LYS HB3 H 104.046 -18.689 17.706 1.00 . A A . 10 LYS HB3 1 1
9 16864 1 1 10 LYS HD2 H 102.830 -15.886 17.845 1.00 . A A . 10 LYS HD2 1 1
9 16865 1 1 10 LYS HD3 H 104.354 -16.329 18.650 1.00 . A A . 10 LYS HD3 1 1
9 16866 1 1 10 LYS HE2 H 104.459 -14.356 16.378 1.00 . A A . 10 LYS HE2 1 1
9 16867 1 1 10 LYS HE3 H 103.847 -13.799 17.954 1.00 . A A . 10 LYS HE3 1 1
9 16868 1 1 10 LYS HG2 H 105.339 -16.980 16.497 1.00 . A A . 10 LYS HG2 1 1
9 16869 1 1 10 LYS HG3 H 103.873 -16.450 15.640 1.00 . A A . 10 LYS HG3 1 1
9 16870 1 1 10 LYS HZ1 H 106.231 -13.528 17.779 1.00 . A A . 10 LYS HZ1 1 1
9 16871 1 1 10 LYS HZ2 H 106.437 -15.140 17.498 1.00 . A A . 10 LYS HZ2 1 1
9 16872 1 1 10 LYS HZ3 H 105.870 -14.624 18.958 1.00 . A A . 10 LYS HZ3 1 1
9 16873 1 1 10 LYS N N 103.578 -18.427 14.346 1.00 . A A . 10 LYS N 1 1
9 16874 1 1 10 LYS NZ N 105.864 -14.451 17.963 1.00 . A A . 10 LYS NZ 1 1
9 16875 1 1 10 LYS O O 103.106 -21.150 16.659 1.00 . A A . 10 LYS O 1 1
9 16876 1 1 11 GLU C C 100.443 -21.834 13.491 1.00 . A A . 11 GLU C 1 1
9 16877 1 1 11 GLU CA C 101.352 -21.856 14.729 1.00 . A A . 11 GLU CA 1 1
9 16878 1 1 11 GLU CB C 100.493 -21.840 16.000 1.00 . A A . 11 GLU CB 1 1
9 16879 1 1 11 GLU CD C 100.230 -22.853 18.271 1.00 . A A . 11 GLU CD 1 1
9 16880 1 1 11 GLU CG C 100.876 -23.023 16.894 1.00 . A A . 11 GLU CG 1 1
9 16881 1 1 11 GLU H H 102.187 -20.016 13.924 1.00 . A A . 11 GLU H 1 1
9 16882 1 1 11 GLU HA H 101.968 -22.754 14.714 1.00 . A A . 11 GLU HA 1 1
9 16883 1 1 11 GLU HB2 H 100.662 -20.908 16.540 1.00 . A A . 11 GLU HB2 1 1
9 16884 1 1 11 GLU HB3 H 99.441 -21.917 15.728 1.00 . A A . 11 GLU HB3 1 1
9 16885 1 1 11 GLU HG2 H 100.526 -23.950 16.440 1.00 . A A . 11 GLU HG2 1 1
9 16886 1 1 11 GLU HG3 H 101.960 -23.058 17.004 1.00 . A A . 11 GLU HG3 1 1
9 16887 1 1 11 GLU N N 102.225 -20.650 14.709 1.00 . A A . 11 GLU N 1 1
9 16888 1 1 11 GLU O O 99.923 -20.801 13.119 1.00 . A A . 11 GLU O 1 1
9 16889 1 1 11 GLU OE1 O 100.947 -22.933 19.254 1.00 . A A . 11 GLU OE1 1 1
9 16890 1 1 11 GLU OE2 O 99.028 -22.649 18.316 1.00 . A A . 11 GLU OE2 1 1
9 16891 1 1 12 PRO C C 98.125 -22.210 11.761 1.00 . A A . 12 PRO C 1 1
9 16892 1 1 12 PRO CA C 99.389 -23.067 11.649 1.00 . A A . 12 PRO CA 1 1
9 16893 1 1 12 PRO CB C 99.029 -24.551 11.600 1.00 . A A . 12 PRO CB 1 1
9 16894 1 1 12 PRO CD C 100.826 -24.269 13.226 1.00 . A A . 12 PRO CD 1 1
9 16895 1 1 12 PRO CG C 100.167 -25.261 12.261 1.00 . A A . 12 PRO CG 1 1
9 16896 1 1 12 PRO HA H 99.956 -22.788 10.761 1.00 . A A . 12 PRO HA 1 1
9 16897 1 1 12 PRO HB2 H 98.100 -24.735 12.140 1.00 . A A . 12 PRO HB2 1 1
9 16898 1 1 12 PRO HB3 H 98.932 -24.879 10.565 1.00 . A A . 12 PRO HB3 1 1
9 16899 1 1 12 PRO HD2 H 100.572 -24.518 14.256 1.00 . A A . 12 PRO HD2 1 1
9 16900 1 1 12 PRO HD3 H 101.908 -24.263 13.094 1.00 . A A . 12 PRO HD3 1 1
9 16901 1 1 12 PRO HG2 H 99.793 -26.123 12.814 1.00 . A A . 12 PRO HG2 1 1
9 16902 1 1 12 PRO HG3 H 100.888 -25.587 11.511 1.00 . A A . 12 PRO HG3 1 1
9 16903 1 1 12 PRO N N 100.249 -22.963 12.860 1.00 . A A . 12 PRO N 1 1
9 16904 1 1 12 PRO O O 97.363 -22.330 12.701 1.00 . A A . 12 PRO O 1 1
9 16905 1 1 13 GLY C C 96.936 -19.181 10.108 1.00 . A A . 13 GLY C 1 1
9 16906 1 1 13 GLY CA C 96.680 -20.485 10.866 1.00 . A A . 13 GLY CA 1 1
9 16907 1 1 13 GLY H H 98.540 -21.262 10.038 1.00 . A A . 13 GLY H 1 1
9 16908 1 1 13 GLY HA2 H 95.842 -21.011 10.409 1.00 . A A . 13 GLY HA2 1 1
9 16909 1 1 13 GLY HA3 H 96.444 -20.259 11.905 1.00 . A A . 13 GLY HA3 1 1
9 16910 1 1 13 GLY N N 97.895 -21.347 10.810 1.00 . A A . 13 GLY N 1 1
9 16911 1 1 13 GLY O O 97.792 -19.107 9.247 1.00 . A A . 13 GLY O 1 1
9 16912 1 1 14 LEU C C 96.950 -15.816 10.710 1.00 . A A . 14 LEU C 1 1
9 16913 1 1 14 LEU CA C 96.391 -16.845 9.725 1.00 . A A . 14 LEU CA 1 1
9 16914 1 1 14 LEU CB C 95.044 -16.355 9.182 1.00 . A A . 14 LEU CB 1 1
9 16915 1 1 14 LEU CD1 C 94.386 -14.904 7.248 1.00 . A A . 14 LEU CD1 1 1
9 16916 1 1 14 LEU CD2 C 94.740 -13.887 9.500 1.00 . A A . 14 LEU CD2 1 1
9 16917 1 1 14 LEU CG C 95.216 -14.975 8.532 1.00 . A A . 14 LEU CG 1 1
9 16918 1 1 14 LEU H H 95.494 -18.235 11.141 1.00 . A A . 14 LEU H 1 1
9 16919 1 1 14 LEU HA H 97.090 -16.974 8.898 1.00 . A A . 14 LEU HA 1 1
9 16920 1 1 14 LEU HB2 H 94.675 -17.062 8.439 1.00 . A A . 14 LEU HB2 1 1
9 16921 1 1 14 LEU HB3 H 94.328 -16.283 10.001 1.00 . A A . 14 LEU HB3 1 1
9 16922 1 1 14 LEU HD11 H 94.721 -15.676 6.555 1.00 . A A . 14 LEU HD11 1 1
9 16923 1 1 14 LEU HD12 H 93.334 -15.061 7.486 1.00 . A A . 14 LEU HD12 1 1
9 16924 1 1 14 LEU HD13 H 94.512 -13.924 6.787 1.00 . A A . 14 LEU HD13 1 1
9 16925 1 1 14 LEU HD21 H 95.328 -13.933 10.417 1.00 . A A . 14 LEU HD21 1 1
9 16926 1 1 14 LEU HD22 H 94.865 -12.908 9.037 1.00 . A A . 14 LEU HD22 1 1
9 16927 1 1 14 LEU HD23 H 93.688 -14.045 9.735 1.00 . A A . 14 LEU HD23 1 1
9 16928 1 1 14 LEU HG H 96.268 -14.814 8.294 1.00 . A A . 14 LEU HG 1 1
9 16929 1 1 14 LEU N N 96.198 -18.149 10.422 1.00 . A A . 14 LEU N 1 1
9 16930 1 1 14 LEU O O 96.475 -15.684 11.820 1.00 . A A . 14 LEU O 1 1
9 16931 1 1 15 GLN C C 98.426 -12.680 10.576 1.00 . A A . 15 GLN C 1 1
9 16932 1 1 15 GLN CA C 98.550 -14.063 11.219 1.00 . A A . 15 GLN CA 1 1
9 16933 1 1 15 GLN CB C 100.029 -14.383 11.453 1.00 . A A . 15 GLN CB 1 1
9 16934 1 1 15 GLN CD C 100.334 -15.828 13.475 1.00 . A A . 15 GLN CD 1 1
9 16935 1 1 15 GLN CG C 100.178 -15.824 11.952 1.00 . A A . 15 GLN CG 1 1
9 16936 1 1 15 GLN H H 98.336 -15.215 9.383 1.00 . A A . 15 GLN H 1 1
9 16937 1 1 15 GLN HA H 98.020 -14.072 12.172 1.00 . A A . 15 GLN HA 1 1
9 16938 1 1 15 GLN HB2 H 100.577 -14.266 10.518 1.00 . A A . 15 GLN HB2 1 1
9 16939 1 1 15 GLN HB3 H 100.434 -13.699 12.198 1.00 . A A . 15 GLN HB3 1 1
9 16940 1 1 15 GLN HE21 H 102.325 -16.085 13.396 1.00 . A A . 15 GLN HE21 1 1
9 16941 1 1 15 GLN HE22 H 101.634 -15.978 15.000 1.00 . A A . 15 GLN HE22 1 1
9 16942 1 1 15 GLN HG2 H 99.291 -16.396 11.677 1.00 . A A . 15 GLN HG2 1 1
9 16943 1 1 15 GLN HG3 H 101.058 -16.277 11.496 1.00 . A A . 15 GLN HG3 1 1
9 16944 1 1 15 GLN N N 97.957 -15.086 10.310 1.00 . A A . 15 GLN N 1 1
9 16945 1 1 15 GLN NE2 N 101.520 -15.975 13.996 1.00 . A A . 15 GLN NE2 1 1
9 16946 1 1 15 GLN O O 98.292 -12.557 9.375 1.00 . A A . 15 GLN O 1 1
9 16947 1 1 15 GLN OE1 O 99.365 -15.695 14.196 1.00 . A A . 15 GLN OE1 1 1
9 16948 1 1 16 ILE C C 99.406 -9.355 11.417 1.00 . A A . 16 ILE C 1 1
9 16949 1 1 16 ILE CA C 98.351 -10.267 10.790 1.00 . A A . 16 ILE CA 1 1
9 16950 1 1 16 ILE CB C 96.958 -9.710 11.085 1.00 . A A . 16 ILE CB 1 1
9 16951 1 1 16 ILE CD1 C 94.522 -10.269 11.107 1.00 . A A . 16 ILE CD1 1 1
9 16952 1 1 16 ILE CG1 C 95.936 -10.849 11.073 1.00 . A A . 16 ILE CG1 1 1
9 16953 1 1 16 ILE CG2 C 96.581 -8.680 10.018 1.00 . A A . 16 ILE CG2 1 1
9 16954 1 1 16 ILE H H 98.581 -11.764 12.359 1.00 . A A . 16 ILE H 1 1
9 16955 1 1 16 ILE HA H 98.503 -10.310 9.711 1.00 . A A . 16 ILE HA 1 1
9 16956 1 1 16 ILE HB H 96.958 -9.233 12.066 1.00 . A A . 16 ILE HB 1 1
9 16957 1 1 16 ILE HD11 H 94.346 -9.686 10.203 1.00 . A A . 16 ILE HD11 1 1
9 16958 1 1 16 ILE HD12 H 93.797 -11.081 11.162 1.00 . A A . 16 ILE HD12 1 1
9 16959 1 1 16 ILE HD13 H 94.414 -9.626 11.981 1.00 . A A . 16 ILE HD13 1 1
9 16960 1 1 16 ILE HG12 H 96.063 -11.441 10.167 1.00 . A A . 16 ILE HG12 1 1
9 16961 1 1 16 ILE HG13 H 96.089 -11.484 11.946 1.00 . A A . 16 ILE HG13 1 1
9 16962 1 1 16 ILE HG21 H 97.475 -8.147 9.695 1.00 . A A . 16 ILE HG21 1 1
9 16963 1 1 16 ILE HG22 H 96.134 -9.189 9.164 1.00 . A A . 16 ILE HG22 1 1
9 16964 1 1 16 ILE HG23 H 95.865 -7.971 10.434 1.00 . A A . 16 ILE HG23 1 1
9 16965 1 1 16 ILE N N 98.468 -11.640 11.363 1.00 . A A . 16 ILE N 1 1
9 16966 1 1 16 ILE O O 99.704 -9.448 12.592 1.00 . A A . 16 ILE O 1 1
9 16967 1 1 17 TRP C C 100.947 -6.218 10.434 1.00 . A A . 17 TRP C 1 1
9 16968 1 1 17 TRP CA C 101.001 -7.546 11.195 1.00 . A A . 17 TRP CA 1 1
9 16969 1 1 17 TRP CB C 102.387 -8.170 11.034 1.00 . A A . 17 TRP CB 1 1
9 16970 1 1 17 TRP CD1 C 102.227 -9.602 13.111 1.00 . A A . 17 TRP CD1 1 1
9 16971 1 1 17 TRP CD2 C 102.715 -10.800 11.270 1.00 . A A . 17 TRP CD2 1 1
9 16972 1 1 17 TRP CE2 C 102.655 -11.716 12.348 1.00 . A A . 17 TRP CE2 1 1
9 16973 1 1 17 TRP CE3 C 103.008 -11.301 9.989 1.00 . A A . 17 TRP CE3 1 1
9 16974 1 1 17 TRP CG C 102.440 -9.464 11.781 1.00 . A A . 17 TRP CG 1 1
9 16975 1 1 17 TRP CH2 C 103.166 -13.561 10.880 1.00 . A A . 17 TRP CH2 1 1
9 16976 1 1 17 TRP CZ2 C 102.877 -13.081 12.160 1.00 . A A . 17 TRP CZ2 1 1
9 16977 1 1 17 TRP CZ3 C 103.233 -12.674 9.798 1.00 . A A . 17 TRP CZ3 1 1
9 16978 1 1 17 TRP H H 99.706 -8.409 9.670 1.00 . A A . 17 TRP H 1 1
9 16979 1 1 17 TRP HA H 100.802 -7.367 12.251 1.00 . A A . 17 TRP HA 1 1
9 16980 1 1 17 TRP HB2 H 102.583 -8.353 9.977 1.00 . A A . 17 TRP HB2 1 1
9 16981 1 1 17 TRP HB3 H 103.141 -7.490 11.431 1.00 . A A . 17 TRP HB3 1 1
9 16982 1 1 17 TRP HD1 H 101.996 -8.800 13.796 1.00 . A A . 17 TRP HD1 1 1
9 16983 1 1 17 TRP HE1 H 102.241 -11.299 14.384 1.00 . A A . 17 TRP HE1 1 1
9 16984 1 1 17 TRP HE3 H 103.062 -10.626 9.148 1.00 . A A . 17 TRP HE3 1 1
9 16985 1 1 17 TRP HH2 H 103.339 -14.616 10.725 1.00 . A A . 17 TRP HH2 1 1
9 16986 1 1 17 TRP HZ2 H 102.826 -13.761 12.997 1.00 . A A . 17 TRP HZ2 1 1
9 16987 1 1 17 TRP HZ3 H 103.458 -13.048 8.810 1.00 . A A . 17 TRP HZ3 1 1
9 16988 1 1 17 TRP N N 99.969 -8.469 10.644 1.00 . A A . 17 TRP N 1 1
9 16989 1 1 17 TRP NE1 N 102.354 -10.937 13.447 1.00 . A A . 17 TRP NE1 1 1
9 16990 1 1 17 TRP O O 101.294 -6.142 9.272 1.00 . A A . 17 TRP O 1 1
9 16991 1 1 18 ARG C C 101.756 -3.107 10.566 1.00 . A A . 18 ARG C 1 1
9 16992 1 1 18 ARG CA C 100.430 -3.851 10.394 1.00 . A A . 18 ARG CA 1 1
9 16993 1 1 18 ARG CB C 99.293 -3.026 11.006 1.00 . A A . 18 ARG CB 1 1
9 16994 1 1 18 ARG CD C 98.182 -0.783 10.898 1.00 . A A . 18 ARG CD 1 1
9 16995 1 1 18 ARG CG C 99.490 -1.545 10.666 1.00 . A A . 18 ARG CG 1 1
9 16996 1 1 18 ARG CZ C 97.494 1.275 11.974 1.00 . A A . 18 ARG CZ 1 1
9 16997 1 1 18 ARG H H 100.226 -5.257 12.046 1.00 . A A . 18 ARG H 1 1
9 16998 1 1 18 ARG HA H 100.236 -4.005 9.332 1.00 . A A . 18 ARG HA 1 1
9 16999 1 1 18 ARG HB2 H 98.340 -3.367 10.603 1.00 . A A . 18 ARG HB2 1 1
9 17000 1 1 18 ARG HB3 H 99.295 -3.153 12.089 1.00 . A A . 18 ARG HB3 1 1
9 17001 1 1 18 ARG HD2 H 97.701 -0.586 9.940 1.00 . A A . 18 ARG HD2 1 1
9 17002 1 1 18 ARG HD3 H 97.517 -1.382 11.521 1.00 . A A . 18 ARG HD3 1 1
9 17003 1 1 18 ARG HE H 99.430 0.788 11.741 1.00 . A A . 18 ARG HE 1 1
9 17004 1 1 18 ARG HG2 H 100.270 -1.128 11.303 1.00 . A A . 18 ARG HG2 1 1
9 17005 1 1 18 ARG HG3 H 99.784 -1.450 9.621 1.00 . A A . 18 ARG HG3 1 1
9 17006 1 1 18 ARG HH11 H 98.707 2.684 12.736 1.00 . A A . 18 ARG HH11 1 1
9 17007 1 1 18 ARG HH12 H 96.992 2.997 12.879 1.00 . A A . 18 ARG HH12 1 1
9 17008 1 1 18 ARG HH21 H 96.059 0.038 11.301 1.00 . A A . 18 ARG HH21 1 1
9 17009 1 1 18 ARG HH22 H 95.499 1.506 12.070 1.00 . A A . 18 ARG HH22 1 1
9 17010 1 1 18 ARG N N 100.510 -5.172 11.080 1.00 . A A . 18 ARG N 1 1
9 17011 1 1 18 ARG NE N 98.474 0.507 11.581 1.00 . A A . 18 ARG NE 1 1
9 17012 1 1 18 ARG NH1 N 97.750 2.404 12.575 1.00 . A A . 18 ARG NH1 1 1
9 17013 1 1 18 ARG NH2 N 96.258 0.912 11.766 1.00 . A A . 18 ARG NH2 1 1
9 17014 1 1 18 ARG O O 102.353 -3.122 11.625 1.00 . A A . 18 ARG O 1 1
9 17015 1 1 19 VAL C C 103.213 -0.218 9.841 1.00 . A A . 19 VAL C 1 1
9 17016 1 1 19 VAL CA C 103.503 -1.706 9.646 1.00 . A A . 19 VAL CA 1 1
9 17017 1 1 19 VAL CB C 104.323 -1.903 8.372 1.00 . A A . 19 VAL CB 1 1
9 17018 1 1 19 VAL CG1 C 105.813 -1.949 8.719 1.00 . A A . 19 VAL CG1 1 1
9 17019 1 1 19 VAL CG2 C 103.914 -3.217 7.702 1.00 . A A . 19 VAL CG2 1 1
9 17020 1 1 19 VAL H H 101.708 -2.452 8.666 1.00 . A A . 19 VAL H 1 1
9 17021 1 1 19 VAL HA H 104.067 -2.080 10.501 1.00 . A A . 19 VAL HA 1 1
9 17022 1 1 19 VAL HB H 104.135 -1.074 7.689 1.00 . A A . 19 VAL HB 1 1
9 17023 1 1 19 VAL HG11 H 106.104 -1.013 9.196 1.00 . A A . 19 VAL HG11 1 1
9 17024 1 1 19 VAL HG12 H 106.394 -2.087 7.807 1.00 . A A . 19 VAL HG12 1 1
9 17025 1 1 19 VAL HG13 H 106.002 -2.778 9.400 1.00 . A A . 19 VAL HG13 1 1
9 17026 1 1 19 VAL HG21 H 104.655 -3.486 6.948 1.00 . A A . 19 VAL HG21 1 1
9 17027 1 1 19 VAL HG22 H 103.857 -4.005 8.453 1.00 . A A . 19 VAL HG22 1 1
9 17028 1 1 19 VAL HG23 H 102.941 -3.095 7.227 1.00 . A A . 19 VAL HG23 1 1
9 17029 1 1 19 VAL N N 102.219 -2.452 9.537 1.00 . A A . 19 VAL N 1 1
9 17030 1 1 19 VAL O O 102.279 0.322 9.282 1.00 . A A . 19 VAL O 1 1
9 17031 1 1 20 GLU C C 105.118 2.640 10.808 1.00 . A A . 20 GLU C 1 1
9 17032 1 1 20 GLU CA C 103.780 1.899 10.871 1.00 . A A . 20 GLU CA 1 1
9 17033 1 1 20 GLU CB C 103.153 2.097 12.252 1.00 . A A . 20 GLU CB 1 1
9 17034 1 1 20 GLU CD C 101.816 3.673 13.656 1.00 . A A . 20 GLU CD 1 1
9 17035 1 1 20 GLU CG C 102.673 3.543 12.395 1.00 . A A . 20 GLU CG 1 1
9 17036 1 1 20 GLU H H 104.774 -0.025 11.086 1.00 . A A . 20 GLU H 1 1
9 17037 1 1 20 GLU HA H 103.109 2.294 10.108 1.00 . A A . 20 GLU HA 1 1
9 17038 1 1 20 GLU HB2 H 102.306 1.420 12.367 1.00 . A A . 20 GLU HB2 1 1
9 17039 1 1 20 GLU HB3 H 103.895 1.883 13.022 1.00 . A A . 20 GLU HB3 1 1
9 17040 1 1 20 GLU HG2 H 103.536 4.206 12.472 1.00 . A A . 20 GLU HG2 1 1
9 17041 1 1 20 GLU HG3 H 102.081 3.818 11.523 1.00 . A A . 20 GLU HG3 1 1
9 17042 1 1 20 GLU N N 104.005 0.446 10.632 1.00 . A A . 20 GLU N 1 1
9 17043 1 1 20 GLU O O 105.968 2.480 11.662 1.00 . A A . 20 GLU O 1 1
9 17044 1 1 20 GLU OE1 O 101.416 2.650 14.184 1.00 . A A . 20 GLU OE1 1 1
9 17045 1 1 20 GLU OE2 O 101.576 4.796 14.071 1.00 . A A . 20 GLU OE2 1 1
9 17046 1 1 21 LYS C C 107.769 3.224 9.810 1.00 . A A . 21 LYS C 1 1
9 17047 1 1 21 LYS CA C 106.596 4.197 9.685 1.00 . A A . 21 LYS CA 1 1
9 17048 1 1 21 LYS CB C 106.679 5.243 10.800 1.00 . A A . 21 LYS CB 1 1
9 17049 1 1 21 LYS CD C 107.801 7.349 11.542 1.00 . A A . 21 LYS CD 1 1
9 17050 1 1 21 LYS CE C 108.326 8.673 10.982 1.00 . A A . 21 LYS CE 1 1
9 17051 1 1 21 LYS CG C 107.689 6.325 10.411 1.00 . A A . 21 LYS CG 1 1
9 17052 1 1 21 LYS H H 104.593 3.566 9.103 1.00 . A A . 21 LYS H 1 1
9 17053 1 1 21 LYS HA H 106.639 4.694 8.716 1.00 . A A . 21 LYS HA 1 1
9 17054 1 1 21 LYS HB2 H 105.699 5.696 10.946 1.00 . A A . 21 LYS HB2 1 1
9 17055 1 1 21 LYS HB3 H 106.999 4.762 11.724 1.00 . A A . 21 LYS HB3 1 1
9 17056 1 1 21 LYS HD2 H 106.818 7.508 11.986 1.00 . A A . 21 LYS HD2 1 1
9 17057 1 1 21 LYS HD3 H 108.488 6.978 12.302 1.00 . A A . 21 LYS HD3 1 1
9 17058 1 1 21 LYS HE2 H 108.448 9.388 11.795 1.00 . A A . 21 LYS HE2 1 1
9 17059 1 1 21 LYS HE3 H 109.288 8.506 10.497 1.00 . A A . 21 LYS HE3 1 1
9 17060 1 1 21 LYS HG2 H 108.664 5.867 10.239 1.00 . A A . 21 LYS HG2 1 1
9 17061 1 1 21 LYS HG3 H 107.356 6.823 9.501 1.00 . A A . 21 LYS HG3 1 1
9 17062 1 1 21 LYS HZ1 H 107.702 10.085 9.618 1.00 . A A . 21 LYS HZ1 1 1
9 17063 1 1 21 LYS HZ2 H 106.464 9.366 10.438 1.00 . A A . 21 LYS HZ2 1 1
9 17064 1 1 21 LYS HZ3 H 107.242 8.548 9.235 1.00 . A A . 21 LYS HZ3 1 1
9 17065 1 1 21 LYS N N 105.313 3.448 9.802 1.00 . A A . 21 LYS N 1 1
9 17066 1 1 21 LYS NZ N 107.356 9.211 9.988 1.00 . A A . 21 LYS NZ 1 1
9 17067 1 1 21 LYS O O 108.740 3.491 10.489 1.00 . A A . 21 LYS O 1 1
9 17068 1 1 22 PHE C C 108.772 0.422 10.613 1.00 . A A . 22 PHE C 1 1
9 17069 1 1 22 PHE CA C 108.797 1.102 9.243 1.00 . A A . 22 PHE CA 1 1
9 17070 1 1 22 PHE CB C 110.136 1.818 9.049 1.00 . A A . 22 PHE CB 1 1
9 17071 1 1 22 PHE CD1 C 110.922 0.376 7.137 1.00 . A A . 22 PHE CD1 1 1
9 17072 1 1 22 PHE CD2 C 112.269 0.480 9.148 1.00 . A A . 22 PHE CD2 1 1
9 17073 1 1 22 PHE CE1 C 111.845 -0.503 6.562 1.00 . A A . 22 PHE CE1 1 1
9 17074 1 1 22 PHE CE2 C 113.194 -0.401 8.574 1.00 . A A . 22 PHE CE2 1 1
9 17075 1 1 22 PHE CG C 111.133 0.867 8.429 1.00 . A A . 22 PHE CG 1 1
9 17076 1 1 22 PHE CZ C 112.983 -0.893 7.281 1.00 . A A . 22 PHE CZ 1 1
9 17077 1 1 22 PHE H H 106.870 1.892 8.603 1.00 . A A . 22 PHE H 1 1
9 17078 1 1 22 PHE HA H 108.671 0.352 8.463 1.00 . A A . 22 PHE HA 1 1
9 17079 1 1 22 PHE HB2 H 109.997 2.677 8.392 1.00 . A A . 22 PHE HB2 1 1
9 17080 1 1 22 PHE HB3 H 110.510 2.158 10.015 1.00 . A A . 22 PHE HB3 1 1
9 17081 1 1 22 PHE HD1 H 110.045 0.675 6.582 1.00 . A A . 22 PHE HD1 1 1
9 17082 1 1 22 PHE HD2 H 112.433 0.859 10.146 1.00 . A A . 22 PHE HD2 1 1
9 17083 1 1 22 PHE HE1 H 111.682 -0.882 5.564 1.00 . A A . 22 PHE HE1 1 1
9 17084 1 1 22 PHE HE2 H 114.071 -0.701 9.129 1.00 . A A . 22 PHE HE2 1 1
9 17085 1 1 22 PHE HZ H 113.696 -1.572 6.838 1.00 . A A . 22 PHE HZ 1 1
9 17086 1 1 22 PHE N N 107.687 2.094 9.161 1.00 . A A . 22 PHE N 1 1
9 17087 1 1 22 PHE O O 109.782 -0.052 11.099 1.00 . A A . 22 PHE O 1 1
9 17088 1 1 23 ASP C C 106.431 -1.334 12.563 1.00 . A A . 23 ASP C 1 1
9 17089 1 1 23 ASP CA C 107.541 -0.282 12.580 1.00 . A A . 23 ASP CA 1 1
9 17090 1 1 23 ASP CB C 107.225 0.772 13.643 1.00 . A A . 23 ASP CB 1 1
9 17091 1 1 23 ASP CG C 108.202 1.941 13.512 1.00 . A A . 23 ASP CG 1 1
9 17092 1 1 23 ASP H H 106.804 0.770 10.820 1.00 . A A . 23 ASP H 1 1
9 17093 1 1 23 ASP HA H 108.491 -0.760 12.815 1.00 . A A . 23 ASP HA 1 1
9 17094 1 1 23 ASP HB2 H 106.205 1.133 13.504 1.00 . A A . 23 ASP HB2 1 1
9 17095 1 1 23 ASP HB3 H 107.321 0.328 14.634 1.00 . A A . 23 ASP HB3 1 1
9 17096 1 1 23 ASP N N 107.630 0.369 11.242 1.00 . A A . 23 ASP N 1 1
9 17097 1 1 23 ASP O O 105.261 -1.017 12.470 1.00 . A A . 23 ASP O 1 1
9 17098 1 1 23 ASP OD1 O 108.087 2.679 12.546 1.00 . A A . 23 ASP OD1 1 1
9 17099 1 1 23 ASP OD2 O 109.049 2.080 14.379 1.00 . A A . 23 ASP OD2 1 1
9 17100 1 1 24 LEU C C 104.783 -3.445 13.803 1.00 . A A . 24 LEU C 1 1
9 17101 1 1 24 LEU CA C 105.755 -3.659 12.641 1.00 . A A . 24 LEU CA 1 1
9 17102 1 1 24 LEU CB C 106.434 -5.022 12.792 1.00 . A A . 24 LEU CB 1 1
9 17103 1 1 24 LEU CD1 C 105.802 -6.257 10.713 1.00 . A A . 24 LEU CD1 1 1
9 17104 1 1 24 LEU CD2 C 105.821 -7.443 12.912 1.00 . A A . 24 LEU CD2 1 1
9 17105 1 1 24 LEU CG C 105.530 -6.112 12.211 1.00 . A A . 24 LEU CG 1 1
9 17106 1 1 24 LEU H H 107.765 -2.827 12.728 1.00 . A A . 24 LEU H 1 1
9 17107 1 1 24 LEU HA H 105.208 -3.627 11.699 1.00 . A A . 24 LEU HA 1 1
9 17108 1 1 24 LEU HB2 H 107.384 -5.015 12.257 1.00 . A A . 24 LEU HB2 1 1
9 17109 1 1 24 LEU HB3 H 106.614 -5.224 13.848 1.00 . A A . 24 LEU HB3 1 1
9 17110 1 1 24 LEU HD11 H 105.595 -5.311 10.212 1.00 . A A . 24 LEU HD11 1 1
9 17111 1 1 24 LEU HD12 H 105.158 -7.034 10.301 1.00 . A A . 24 LEU HD12 1 1
9 17112 1 1 24 LEU HD13 H 106.845 -6.530 10.557 1.00 . A A . 24 LEU HD13 1 1
9 17113 1 1 24 LEU HD21 H 105.628 -7.342 13.980 1.00 . A A . 24 LEU HD21 1 1
9 17114 1 1 24 LEU HD22 H 105.177 -8.219 12.498 1.00 . A A . 24 LEU HD22 1 1
9 17115 1 1 24 LEU HD23 H 106.865 -7.715 12.755 1.00 . A A . 24 LEU HD23 1 1
9 17116 1 1 24 LEU HG H 104.486 -5.839 12.367 1.00 . A A . 24 LEU HG 1 1
9 17117 1 1 24 LEU N N 106.787 -2.585 12.652 1.00 . A A . 24 LEU N 1 1
9 17118 1 1 24 LEU O O 105.172 -3.060 14.888 1.00 . A A . 24 LEU O 1 1
9 17119 1 1 25 VAL C C 101.524 -4.672 14.650 1.00 . A A . 25 VAL C 1 1
9 17120 1 1 25 VAL CA C 102.523 -3.509 14.678 1.00 . A A . 25 VAL CA 1 1
9 17121 1 1 25 VAL CB C 101.775 -2.192 14.464 1.00 . A A . 25 VAL CB 1 1
9 17122 1 1 25 VAL CG1 C 100.636 -2.080 15.478 1.00 . A A . 25 VAL CG1 1 1
9 17123 1 1 25 VAL CG2 C 102.742 -1.020 14.654 1.00 . A A . 25 VAL CG2 1 1
9 17124 1 1 25 VAL H H 103.220 -4.014 12.677 1.00 . A A . 25 VAL H 1 1
9 17125 1 1 25 VAL HA H 103.033 -3.487 15.641 1.00 . A A . 25 VAL HA 1 1
9 17126 1 1 25 VAL HB H 101.367 -2.166 13.454 1.00 . A A . 25 VAL HB 1 1
9 17127 1 1 25 VAL HG11 H 99.947 -2.914 15.344 1.00 . A A . 25 VAL HG11 1 1
9 17128 1 1 25 VAL HG12 H 100.104 -1.141 15.324 1.00 . A A . 25 VAL HG12 1 1
9 17129 1 1 25 VAL HG13 H 101.045 -2.105 16.488 1.00 . A A . 25 VAL HG13 1 1
9 17130 1 1 25 VAL HG21 H 103.555 -1.099 13.932 1.00 . A A . 25 VAL HG21 1 1
9 17131 1 1 25 VAL HG22 H 103.150 -1.046 15.664 1.00 . A A . 25 VAL HG22 1 1
9 17132 1 1 25 VAL HG23 H 102.209 -0.082 14.501 1.00 . A A . 25 VAL HG23 1 1
9 17133 1 1 25 VAL N N 103.521 -3.694 13.586 1.00 . A A . 25 VAL N 1 1
9 17134 1 1 25 VAL O O 100.862 -4.897 13.657 1.00 . A A . 25 VAL O 1 1
9 17135 1 1 26 PRO C C 99.021 -6.126 15.993 1.00 . A A . 26 PRO C 1 1
9 17136 1 1 26 PRO CA C 100.476 -6.567 15.808 1.00 . A A . 26 PRO CA 1 1
9 17137 1 1 26 PRO CB C 100.963 -7.341 17.032 1.00 . A A . 26 PRO CB 1 1
9 17138 1 1 26 PRO CD C 102.162 -5.229 16.983 1.00 . A A . 26 PRO CD 1 1
9 17139 1 1 26 PRO CG C 101.624 -6.327 17.905 1.00 . A A . 26 PRO CG 1 1
9 17140 1 1 26 PRO HA H 100.568 -7.185 14.914 1.00 . A A . 26 PRO HA 1 1
9 17141 1 1 26 PRO HB2 H 100.122 -7.801 17.551 1.00 . A A . 26 PRO HB2 1 1
9 17142 1 1 26 PRO HB3 H 101.681 -8.104 16.732 1.00 . A A . 26 PRO HB3 1 1
9 17143 1 1 26 PRO HD2 H 101.973 -4.243 17.407 1.00 . A A . 26 PRO HD2 1 1
9 17144 1 1 26 PRO HD3 H 103.229 -5.369 16.811 1.00 . A A . 26 PRO HD3 1 1
9 17145 1 1 26 PRO HG2 H 100.898 -5.905 18.600 1.00 . A A . 26 PRO HG2 1 1
9 17146 1 1 26 PRO HG3 H 102.444 -6.786 18.458 1.00 . A A . 26 PRO HG3 1 1
9 17147 1 1 26 PRO N N 101.413 -5.410 15.727 1.00 . A A . 26 PRO N 1 1
9 17148 1 1 26 PRO O O 98.660 -5.549 17.000 1.00 . A A . 26 PRO O 1 1
9 17149 1 1 27 VAL C C 95.942 -7.190 15.678 1.00 . A A . 27 VAL C 1 1
9 17150 1 1 27 VAL CA C 96.752 -6.000 15.149 1.00 . A A . 27 VAL CA 1 1
9 17151 1 1 27 VAL CB C 96.227 -5.595 13.769 1.00 . A A . 27 VAL CB 1 1
9 17152 1 1 27 VAL CG1 C 94.786 -5.096 13.888 1.00 . A A . 27 VAL CG1 1 1
9 17153 1 1 27 VAL CG2 C 97.104 -4.478 13.200 1.00 . A A . 27 VAL CG2 1 1
9 17154 1 1 27 VAL H H 98.506 -6.879 14.201 1.00 . A A . 27 VAL H 1 1
9 17155 1 1 27 VAL HA H 96.662 -5.159 15.837 1.00 . A A . 27 VAL HA 1 1
9 17156 1 1 27 VAL HB H 96.259 -6.456 13.102 1.00 . A A . 27 VAL HB 1 1
9 17157 1 1 27 VAL HG11 H 94.421 -4.801 12.904 1.00 . A A . 27 VAL HG11 1 1
9 17158 1 1 27 VAL HG12 H 94.753 -4.238 14.560 1.00 . A A . 27 VAL HG12 1 1
9 17159 1 1 27 VAL HG13 H 94.157 -5.893 14.285 1.00 . A A . 27 VAL HG13 1 1
9 17160 1 1 27 VAL HG21 H 98.132 -4.830 13.114 1.00 . A A . 27 VAL HG21 1 1
9 17161 1 1 27 VAL HG22 H 97.071 -3.615 13.865 1.00 . A A . 27 VAL HG22 1 1
9 17162 1 1 27 VAL HG23 H 96.735 -4.191 12.215 1.00 . A A . 27 VAL HG23 1 1
9 17163 1 1 27 VAL N N 98.184 -6.398 15.029 1.00 . A A . 27 VAL N 1 1
9 17164 1 1 27 VAL O O 96.113 -8.305 15.228 1.00 . A A . 27 VAL O 1 1
9 17165 1 1 28 PRO C C 93.221 -8.606 16.210 1.00 . A A . 28 PRO C 1 1
9 17166 1 1 28 PRO CA C 94.230 -8.044 17.217 1.00 . A A . 28 PRO CA 1 1
9 17167 1 1 28 PRO CB C 93.507 -7.369 18.386 1.00 . A A . 28 PRO CB 1 1
9 17168 1 1 28 PRO CD C 94.784 -5.652 17.242 1.00 . A A . 28 PRO CD 1 1
9 17169 1 1 28 PRO CG C 93.537 -5.906 18.087 1.00 . A A . 28 PRO CG 1 1
9 17170 1 1 28 PRO HA H 94.868 -8.846 17.589 1.00 . A A . 28 PRO HA 1 1
9 17171 1 1 28 PRO HB2 H 92.478 -7.723 18.452 1.00 . A A . 28 PRO HB2 1 1
9 17172 1 1 28 PRO HB3 H 94.033 -7.572 19.319 1.00 . A A . 28 PRO HB3 1 1
9 17173 1 1 28 PRO HD2 H 94.589 -4.900 16.478 1.00 . A A . 28 PRO HD2 1 1
9 17174 1 1 28 PRO HD3 H 95.615 -5.342 17.876 1.00 . A A . 28 PRO HD3 1 1
9 17175 1 1 28 PRO HG2 H 92.645 -5.623 17.527 1.00 . A A . 28 PRO HG2 1 1
9 17176 1 1 28 PRO HG3 H 93.589 -5.335 19.014 1.00 . A A . 28 PRO HG3 1 1
9 17177 1 1 28 PRO N N 95.070 -6.961 16.628 1.00 . A A . 28 PRO N 1 1
9 17178 1 1 28 PRO O O 92.165 -8.047 15.995 1.00 . A A . 28 PRO O 1 1
9 17179 1 1 29 THR C C 91.224 -10.467 15.231 1.00 . A A . 29 THR C 1 1
9 17180 1 1 29 THR CA C 92.608 -10.309 14.599 1.00 . A A . 29 THR CA 1 1
9 17181 1 1 29 THR CB C 93.137 -11.682 14.173 1.00 . A A . 29 THR CB 1 1
9 17182 1 1 29 THR CG2 C 92.105 -12.375 13.282 1.00 . A A . 29 THR CG2 1 1
9 17183 1 1 29 THR H H 94.428 -10.156 15.784 1.00 . A A . 29 THR H 1 1
9 17184 1 1 29 THR HA H 92.538 -9.659 13.726 1.00 . A A . 29 THR HA 1 1
9 17185 1 1 29 THR HB H 93.317 -12.291 15.059 1.00 . A A . 29 THR HB 1 1
9 17186 1 1 29 THR HG1 H 95.071 -11.922 13.950 1.00 . A A . 29 THR HG1 1 1
9 17187 1 1 29 THR HG21 H 92.482 -13.352 12.980 1.00 . A A . 29 THR HG21 1 1
9 17188 1 1 29 THR HG22 H 91.923 -11.766 12.396 1.00 . A A . 29 THR HG22 1 1
9 17189 1 1 29 THR HG23 H 91.173 -12.500 13.834 1.00 . A A . 29 THR HG23 1 1
9 17190 1 1 29 THR N N 93.544 -9.709 15.591 1.00 . A A . 29 THR N 1 1
9 17191 1 1 29 THR O O 90.220 -10.511 14.547 1.00 . A A . 29 THR O 1 1
9 17192 1 1 29 THR OG1 O 94.352 -11.519 13.457 1.00 . A A . 29 THR OG1 1 1
9 17193 1 1 30 ASN C C 89.116 -9.368 17.234 1.00 . A A . 30 ASN C 1 1
9 17194 1 1 30 ASN CA C 89.844 -10.714 17.205 1.00 . A A . 30 ASN CA 1 1
9 17195 1 1 30 ASN CB C 90.060 -11.206 18.637 1.00 . A A . 30 ASN CB 1 1
9 17196 1 1 30 ASN CG C 91.271 -10.496 19.245 1.00 . A A . 30 ASN CG 1 1
9 17197 1 1 30 ASN H H 92.008 -10.518 17.080 1.00 . A A . 30 ASN H 1 1
9 17198 1 1 30 ASN HA H 89.242 -11.441 16.659 1.00 . A A . 30 ASN HA 1 1
9 17199 1 1 30 ASN HB2 H 89.174 -10.988 19.233 1.00 . A A . 30 ASN HB2 1 1
9 17200 1 1 30 ASN HB3 H 90.236 -12.282 18.629 1.00 . A A . 30 ASN HB3 1 1
9 17201 1 1 30 ASN HD21 H 90.254 -8.801 19.608 1.00 . A A . 30 ASN HD21 1 1
9 17202 1 1 30 ASN HD22 H 91.939 -8.794 20.080 1.00 . A A . 30 ASN HD22 1 1
9 17203 1 1 30 ASN N N 91.162 -10.556 16.530 1.00 . A A . 30 ASN N 1 1
9 17204 1 1 30 ASN ND2 N 91.145 -9.272 19.677 1.00 . A A . 30 ASN ND2 1 1
9 17205 1 1 30 ASN O O 87.916 -9.305 17.406 1.00 . A A . 30 ASN O 1 1
9 17206 1 1 30 ASN OD1 O 92.343 -11.061 19.328 1.00 . A A . 30 ASN OD1 1 1
9 17207 1 1 31 LEU C C 89.668 -6.120 15.903 1.00 . A A . 31 LEU C 1 1
9 17208 1 1 31 LEU CA C 89.188 -6.949 17.096 1.00 . A A . 31 LEU CA 1 1
9 17209 1 1 31 LEU CB C 89.551 -6.230 18.397 1.00 . A A . 31 LEU CB 1 1
9 17210 1 1 31 LEU CD1 C 89.327 -6.523 20.868 1.00 . A A . 31 LEU CD1 1 1
9 17211 1 1 31 LEU CD2 C 87.334 -5.887 19.501 1.00 . A A . 31 LEU CD2 1 1
9 17212 1 1 31 LEU CG C 88.628 -6.707 19.520 1.00 . A A . 31 LEU CG 1 1
9 17213 1 1 31 LEU H H 90.833 -8.365 16.931 1.00 . A A . 31 LEU H 1 1
9 17214 1 1 31 LEU HA H 88.106 -7.069 17.040 1.00 . A A . 31 LEU HA 1 1
9 17215 1 1 31 LEU HB2 H 90.585 -6.452 18.658 1.00 . A A . 31 LEU HB2 1 1
9 17216 1 1 31 LEU HB3 H 89.433 -5.154 18.263 1.00 . A A . 31 LEU HB3 1 1
9 17217 1 1 31 LEU HD11 H 90.247 -7.106 20.884 1.00 . A A . 31 LEU HD11 1 1
9 17218 1 1 31 LEU HD12 H 88.668 -6.863 21.668 1.00 . A A . 31 LEU HD12 1 1
9 17219 1 1 31 LEU HD13 H 89.561 -5.469 21.015 1.00 . A A . 31 LEU HD13 1 1
9 17220 1 1 31 LEU HD21 H 86.835 -6.016 18.541 1.00 . A A . 31 LEU HD21 1 1
9 17221 1 1 31 LEU HD22 H 87.570 -4.833 19.648 1.00 . A A . 31 LEU HD22 1 1
9 17222 1 1 31 LEU HD23 H 86.677 -6.226 20.301 1.00 . A A . 31 LEU HD23 1 1
9 17223 1 1 31 LEU HG H 88.392 -7.761 19.373 1.00 . A A . 31 LEU HG 1 1
9 17224 1 1 31 LEU N N 89.836 -8.289 17.072 1.00 . A A . 31 LEU N 1 1
9 17225 1 1 31 LEU O O 89.466 -4.923 15.847 1.00 . A A . 31 LEU O 1 1
9 17226 1 1 32 TYR C C 89.595 -5.563 12.896 1.00 . A A . 32 TYR C 1 1
9 17227 1 1 32 TYR CA C 90.787 -5.986 13.762 1.00 . A A . 32 TYR CA 1 1
9 17228 1 1 32 TYR CB C 91.748 -6.865 12.948 1.00 . A A . 32 TYR CB 1 1
9 17229 1 1 32 TYR CD1 C 91.667 -8.835 11.383 1.00 . A A . 32 TYR CD1 1 1
9 17230 1 1 32 TYR CD2 C 89.795 -8.502 12.890 1.00 . A A . 32 TYR CD2 1 1
9 17231 1 1 32 TYR CE1 C 91.043 -9.972 10.860 1.00 . A A . 32 TYR CE1 1 1
9 17232 1 1 32 TYR CE2 C 89.172 -9.641 12.364 1.00 . A A . 32 TYR CE2 1 1
9 17233 1 1 32 TYR CG C 91.047 -8.094 12.398 1.00 . A A . 32 TYR CG 1 1
9 17234 1 1 32 TYR CZ C 89.797 -10.377 11.350 1.00 . A A . 32 TYR CZ 1 1
9 17235 1 1 32 TYR H H 90.459 -7.739 15.009 1.00 . A A . 32 TYR H 1 1
9 17236 1 1 32 TYR HA H 91.316 -5.096 14.100 1.00 . A A . 32 TYR HA 1 1
9 17237 1 1 32 TYR HB2 H 92.144 -6.281 12.116 1.00 . A A . 32 TYR HB2 1 1
9 17238 1 1 32 TYR HB3 H 92.573 -7.180 13.587 1.00 . A A . 32 TYR HB3 1 1
9 17239 1 1 32 TYR HD1 H 92.629 -8.526 11.003 1.00 . A A . 32 TYR HD1 1 1
9 17240 1 1 32 TYR HD2 H 89.313 -7.936 13.674 1.00 . A A . 32 TYR HD2 1 1
9 17241 1 1 32 TYR HE1 H 91.525 -10.540 10.078 1.00 . A A . 32 TYR HE1 1 1
9 17242 1 1 32 TYR HE2 H 88.210 -9.952 12.742 1.00 . A A . 32 TYR HE2 1 1
9 17243 1 1 32 TYR HH H 89.035 -11.380 9.893 1.00 . A A . 32 TYR HH 1 1
9 17244 1 1 32 TYR N N 90.301 -6.743 14.945 1.00 . A A . 32 TYR N 1 1
9 17245 1 1 32 TYR O O 88.864 -4.652 13.234 1.00 . A A . 32 TYR O 1 1
9 17246 1 1 32 TYR OH O 89.183 -11.500 10.834 1.00 . A A . 32 TYR OH 1 1
9 17247 1 1 33 GLY C C 88.486 -4.467 10.298 1.00 . A A . 33 GLY C 1 1
9 17248 1 1 33 GLY CA C 88.246 -5.850 10.905 1.00 . A A . 33 GLY CA 1 1
9 17249 1 1 33 GLY H H 90.008 -6.969 11.526 1.00 . A A . 33 GLY H 1 1
9 17250 1 1 33 GLY HA2 H 88.155 -6.586 10.107 1.00 . A A . 33 GLY HA2 1 1
9 17251 1 1 33 GLY HA3 H 87.327 -5.834 11.491 1.00 . A A . 33 GLY HA3 1 1
9 17252 1 1 33 GLY N N 89.390 -6.214 11.788 1.00 . A A . 33 GLY N 1 1
9 17253 1 1 33 GLY O O 87.862 -4.088 9.326 1.00 . A A . 33 GLY O 1 1
9 17254 1 1 34 ASP C C 90.963 -2.386 9.507 1.00 . A A . 34 ASP C 1 1
9 17255 1 1 34 ASP CA C 89.665 -2.350 10.315 1.00 . A A . 34 ASP CA 1 1
9 17256 1 1 34 ASP CB C 89.811 -1.356 11.471 1.00 . A A . 34 ASP CB 1 1
9 17257 1 1 34 ASP CG C 89.574 0.064 10.955 1.00 . A A . 34 ASP CG 1 1
9 17258 1 1 34 ASP H H 89.892 -4.041 11.668 1.00 . A A . 34 ASP H 1 1
9 17259 1 1 34 ASP HA H 88.843 -2.040 9.670 1.00 . A A . 34 ASP HA 1 1
9 17260 1 1 34 ASP HB2 H 89.080 -1.589 12.245 1.00 . A A . 34 ASP HB2 1 1
9 17261 1 1 34 ASP HB3 H 90.816 -1.429 11.887 1.00 . A A . 34 ASP HB3 1 1
9 17262 1 1 34 ASP N N 89.385 -3.707 10.861 1.00 . A A . 34 ASP N 1 1
9 17263 1 1 34 ASP O O 91.918 -3.036 9.883 1.00 . A A . 34 ASP O 1 1
9 17264 1 1 34 ASP OD1 O 89.814 0.296 9.782 1.00 . A A . 34 ASP OD1 1 1
9 17265 1 1 34 ASP OD2 O 89.156 0.897 11.743 1.00 . A A . 34 ASP OD2 1 1
9 17266 1 1 35 PHE C C 92.652 -0.272 7.222 1.00 . A A . 35 PHE C 1 1
9 17267 1 1 35 PHE CA C 92.247 -1.709 7.568 1.00 . A A . 35 PHE CA 1 1
9 17268 1 1 35 PHE CB C 91.990 -2.490 6.275 1.00 . A A . 35 PHE CB 1 1
9 17269 1 1 35 PHE CD1 C 91.325 -4.809 7.009 1.00 . A A . 35 PHE CD1 1 1
9 17270 1 1 35 PHE CD2 C 93.577 -4.445 6.187 1.00 . A A . 35 PHE CD2 1 1
9 17271 1 1 35 PHE CE1 C 91.617 -6.163 7.212 1.00 . A A . 35 PHE CE1 1 1
9 17272 1 1 35 PHE CE2 C 93.870 -5.799 6.390 1.00 . A A . 35 PHE CE2 1 1
9 17273 1 1 35 PHE CG C 92.305 -3.950 6.497 1.00 . A A . 35 PHE CG 1 1
9 17274 1 1 35 PHE CZ C 92.891 -6.658 6.904 1.00 . A A . 35 PHE CZ 1 1
9 17275 1 1 35 PHE H H 90.204 -1.167 8.095 1.00 . A A . 35 PHE H 1 1
9 17276 1 1 35 PHE HA H 93.052 -2.187 8.126 1.00 . A A . 35 PHE HA 1 1
9 17277 1 1 35 PHE HB2 H 90.943 -2.384 5.989 1.00 . A A . 35 PHE HB2 1 1
9 17278 1 1 35 PHE HB3 H 92.625 -2.097 5.481 1.00 . A A . 35 PHE HB3 1 1
9 17279 1 1 35 PHE HD1 H 90.343 -4.426 7.247 1.00 . A A . 35 PHE HD1 1 1
9 17280 1 1 35 PHE HD2 H 94.332 -3.782 5.791 1.00 . A A . 35 PHE HD2 1 1
9 17281 1 1 35 PHE HE1 H 90.861 -6.826 7.607 1.00 . A A . 35 PHE HE1 1 1
9 17282 1 1 35 PHE HE2 H 94.852 -6.181 6.151 1.00 . A A . 35 PHE HE2 1 1
9 17283 1 1 35 PHE HZ H 93.118 -7.702 7.062 1.00 . A A . 35 PHE HZ 1 1
9 17284 1 1 35 PHE N N 91.008 -1.701 8.394 1.00 . A A . 35 PHE N 1 1
9 17285 1 1 35 PHE O O 91.916 0.456 6.584 1.00 . A A . 35 PHE O 1 1
9 17286 1 1 36 PHE C C 94.718 1.563 5.848 1.00 . A A . 36 PHE C 1 1
9 17287 1 1 36 PHE CA C 94.282 1.516 7.314 1.00 . A A . 36 PHE CA 1 1
9 17288 1 1 36 PHE CB C 95.465 1.887 8.219 1.00 . A A . 36 PHE CB 1 1
9 17289 1 1 36 PHE CD1 C 95.672 4.050 9.499 1.00 . A A . 36 PHE CD1 1 1
9 17290 1 1 36 PHE CD2 C 93.903 2.504 10.101 1.00 . A A . 36 PHE CD2 1 1
9 17291 1 1 36 PHE CE1 C 95.245 4.930 10.500 1.00 . A A . 36 PHE CE1 1 1
9 17292 1 1 36 PHE CE2 C 93.475 3.383 11.102 1.00 . A A . 36 PHE CE2 1 1
9 17293 1 1 36 PHE CG C 95.002 2.837 9.299 1.00 . A A . 36 PHE CG 1 1
9 17294 1 1 36 PHE CZ C 94.146 4.597 11.302 1.00 . A A . 36 PHE CZ 1 1
9 17295 1 1 36 PHE H H 94.419 -0.486 8.161 1.00 . A A . 36 PHE H 1 1
9 17296 1 1 36 PHE HA H 93.465 2.218 7.475 1.00 . A A . 36 PHE HA 1 1
9 17297 1 1 36 PHE HB2 H 95.866 0.984 8.678 1.00 . A A . 36 PHE HB2 1 1
9 17298 1 1 36 PHE HB3 H 96.241 2.366 7.622 1.00 . A A . 36 PHE HB3 1 1
9 17299 1 1 36 PHE HD1 H 96.519 4.307 8.881 1.00 . A A . 36 PHE HD1 1 1
9 17300 1 1 36 PHE HD2 H 93.386 1.568 9.947 1.00 . A A . 36 PHE HD2 1 1
9 17301 1 1 36 PHE HE1 H 95.763 5.865 10.654 1.00 . A A . 36 PHE HE1 1 1
9 17302 1 1 36 PHE HE2 H 92.628 3.126 11.721 1.00 . A A . 36 PHE HE2 1 1
9 17303 1 1 36 PHE HZ H 93.815 5.276 12.073 1.00 . A A . 36 PHE HZ 1 1
9 17304 1 1 36 PHE N N 93.824 0.135 7.631 1.00 . A A . 36 PHE N 1 1
9 17305 1 1 36 PHE O O 95.781 1.098 5.490 1.00 . A A . 36 PHE O 1 1
9 17306 1 1 37 THR C C 95.521 2.999 3.363 1.00 . A A . 37 THR C 1 1
9 17307 1 1 37 THR CA C 94.250 2.174 3.554 1.00 . A A . 37 THR CA 1 1
9 17308 1 1 37 THR CB C 93.095 2.820 2.784 1.00 . A A . 37 THR CB 1 1
9 17309 1 1 37 THR CG2 C 91.819 1.993 2.982 1.00 . A A . 37 THR CG2 1 1
9 17310 1 1 37 THR H H 93.016 2.488 5.319 1.00 . A A . 37 THR H 1 1
9 17311 1 1 37 THR HA H 94.415 1.164 3.176 1.00 . A A . 37 THR HA 1 1
9 17312 1 1 37 THR HB H 93.341 2.860 1.723 1.00 . A A . 37 THR HB 1 1
9 17313 1 1 37 THR HG1 H 92.125 4.526 2.832 1.00 . A A . 37 THR HG1 1 1
9 17314 1 1 37 THR HG21 H 90.998 2.454 2.434 1.00 . A A . 37 THR HG21 1 1
9 17315 1 1 37 THR HG22 H 91.981 0.981 2.610 1.00 . A A . 37 THR HG22 1 1
9 17316 1 1 37 THR HG23 H 91.572 1.955 4.043 1.00 . A A . 37 THR HG23 1 1
9 17317 1 1 37 THR N N 93.896 2.108 4.998 1.00 . A A . 37 THR N 1 1
9 17318 1 1 37 THR O O 96.300 2.754 2.463 1.00 . A A . 37 THR O 1 1
9 17319 1 1 37 THR OG1 O 92.885 4.139 3.272 1.00 . A A . 37 THR OG1 1 1
9 17320 1 1 38 GLY C C 98.149 4.101 4.718 1.00 . A A . 38 GLY C 1 1
9 17321 1 1 38 GLY CA C 96.967 4.806 4.052 1.00 . A A . 38 GLY CA 1 1
9 17322 1 1 38 GLY H H 95.085 4.164 4.941 1.00 . A A . 38 GLY H 1 1
9 17323 1 1 38 GLY HA2 H 97.181 4.953 2.993 1.00 . A A . 38 GLY HA2 1 1
9 17324 1 1 38 GLY HA3 H 96.807 5.774 4.527 1.00 . A A . 38 GLY HA3 1 1
9 17325 1 1 38 GLY N N 95.742 3.974 4.198 1.00 . A A . 38 GLY N 1 1
9 17326 1 1 38 GLY O O 99.113 4.724 5.119 1.00 . A A . 38 GLY O 1 1
9 17327 1 1 39 ASP C C 99.392 0.716 4.758 1.00 . A A . 39 ASP C 1 1
9 17328 1 1 39 ASP CA C 99.204 2.055 5.476 1.00 . A A . 39 ASP CA 1 1
9 17329 1 1 39 ASP CB C 98.879 1.804 6.950 1.00 . A A . 39 ASP CB 1 1
9 17330 1 1 39 ASP CG C 100.153 1.399 7.692 1.00 . A A . 39 ASP CG 1 1
9 17331 1 1 39 ASP H H 97.273 2.306 4.499 1.00 . A A . 39 ASP H 1 1
9 17332 1 1 39 ASP HA H 100.121 2.639 5.401 1.00 . A A . 39 ASP HA 1 1
9 17333 1 1 39 ASP HB2 H 98.474 2.714 7.392 1.00 . A A . 39 ASP HB2 1 1
9 17334 1 1 39 ASP HB3 H 98.143 1.003 7.028 1.00 . A A . 39 ASP HB3 1 1
9 17335 1 1 39 ASP N N 98.083 2.803 4.838 1.00 . A A . 39 ASP N 1 1
9 17336 1 1 39 ASP O O 99.021 0.560 3.612 1.00 . A A . 39 ASP O 1 1
9 17337 1 1 39 ASP OD1 O 101.205 1.909 7.345 1.00 . A A . 39 ASP OD1 1 1
9 17338 1 1 39 ASP OD2 O 100.055 0.584 8.595 1.00 . A A . 39 ASP OD2 1 1
9 17339 1 1 40 ALA C C 99.953 -2.692 5.791 1.00 . A A . 40 ALA C 1 1
9 17340 1 1 40 ALA CA C 100.174 -1.575 4.769 1.00 . A A . 40 ALA CA 1 1
9 17341 1 1 40 ALA CB C 101.602 -1.653 4.224 1.00 . A A . 40 ALA CB 1 1
9 17342 1 1 40 ALA H H 100.269 -0.101 6.373 1.00 . A A . 40 ALA H 1 1
9 17343 1 1 40 ALA HA H 99.466 -1.689 3.948 1.00 . A A . 40 ALA HA 1 1
9 17344 1 1 40 ALA HB1 H 101.757 -2.621 3.746 1.00 . A A . 40 ALA HB1 1 1
9 17345 1 1 40 ALA HB2 H 102.311 -1.536 5.044 1.00 . A A . 40 ALA HB2 1 1
9 17346 1 1 40 ALA HB3 H 101.757 -0.859 3.493 1.00 . A A . 40 ALA HB3 1 1
9 17347 1 1 40 ALA N N 99.966 -0.250 5.421 1.00 . A A . 40 ALA N 1 1
9 17348 1 1 40 ALA O O 100.338 -2.583 6.940 1.00 . A A . 40 ALA O 1 1
9 17349 1 1 41 TYR C C 99.727 -6.172 5.777 1.00 . A A . 41 TYR C 1 1
9 17350 1 1 41 TYR CA C 99.083 -4.895 6.322 1.00 . A A . 41 TYR CA 1 1
9 17351 1 1 41 TYR CB C 97.575 -5.114 6.465 1.00 . A A . 41 TYR CB 1 1
9 17352 1 1 41 TYR CD1 C 96.559 -4.301 8.623 1.00 . A A . 41 TYR CD1 1 1
9 17353 1 1 41 TYR CD2 C 96.852 -2.724 6.804 1.00 . A A . 41 TYR CD2 1 1
9 17354 1 1 41 TYR CE1 C 96.006 -3.288 9.413 1.00 . A A . 41 TYR CE1 1 1
9 17355 1 1 41 TYR CE2 C 96.299 -1.710 7.595 1.00 . A A . 41 TYR CE2 1 1
9 17356 1 1 41 TYR CG C 96.982 -4.020 7.318 1.00 . A A . 41 TYR CG 1 1
9 17357 1 1 41 TYR CZ C 95.875 -1.992 8.900 1.00 . A A . 41 TYR CZ 1 1
9 17358 1 1 41 TYR H H 99.024 -3.832 4.421 1.00 . A A . 41 TYR H 1 1
9 17359 1 1 41 TYR HA H 99.511 -4.659 7.296 1.00 . A A . 41 TYR HA 1 1
9 17360 1 1 41 TYR HB2 H 97.112 -5.096 5.478 1.00 . A A . 41 TYR HB2 1 1
9 17361 1 1 41 TYR HB3 H 97.392 -6.080 6.934 1.00 . A A . 41 TYR HB3 1 1
9 17362 1 1 41 TYR HD1 H 96.661 -5.301 9.019 1.00 . A A . 41 TYR HD1 1 1
9 17363 1 1 41 TYR HD2 H 97.177 -2.507 5.797 1.00 . A A . 41 TYR HD2 1 1
9 17364 1 1 41 TYR HE1 H 95.679 -3.506 10.419 1.00 . A A . 41 TYR HE1 1 1
9 17365 1 1 41 TYR HE2 H 96.198 -0.710 7.199 1.00 . A A . 41 TYR HE2 1 1
9 17366 1 1 41 TYR HH H 94.374 -1.090 9.699 1.00 . A A . 41 TYR HH 1 1
9 17367 1 1 41 TYR N N 99.334 -3.766 5.380 1.00 . A A . 41 TYR N 1 1
9 17368 1 1 41 TYR O O 99.454 -6.594 4.671 1.00 . A A . 41 TYR O 1 1
9 17369 1 1 41 TYR OH O 95.329 -0.994 9.680 1.00 . A A . 41 TYR OH 1 1
9 17370 1 1 42 VAL C C 100.528 -9.247 6.729 1.00 . A A . 42 VAL C 1 1
9 17371 1 1 42 VAL CA C 101.228 -8.049 6.085 1.00 . A A . 42 VAL CA 1 1
9 17372 1 1 42 VAL CB C 102.702 -8.037 6.497 1.00 . A A . 42 VAL CB 1 1
9 17373 1 1 42 VAL CG1 C 103.399 -9.284 5.948 1.00 . A A . 42 VAL CG1 1 1
9 17374 1 1 42 VAL CG2 C 103.378 -6.787 5.931 1.00 . A A . 42 VAL CG2 1 1
9 17375 1 1 42 VAL H H 100.786 -6.426 7.467 1.00 . A A . 42 VAL H 1 1
9 17376 1 1 42 VAL HA H 101.152 -8.120 5.000 1.00 . A A . 42 VAL HA 1 1
9 17377 1 1 42 VAL HB H 102.775 -8.029 7.584 1.00 . A A . 42 VAL HB 1 1
9 17378 1 1 42 VAL HG11 H 102.862 -10.175 6.274 1.00 . A A . 42 VAL HG11 1 1
9 17379 1 1 42 VAL HG12 H 104.423 -9.321 6.320 1.00 . A A . 42 VAL HG12 1 1
9 17380 1 1 42 VAL HG13 H 103.410 -9.245 4.859 1.00 . A A . 42 VAL HG13 1 1
9 17381 1 1 42 VAL HG21 H 102.883 -5.897 6.320 1.00 . A A . 42 VAL HG21 1 1
9 17382 1 1 42 VAL HG22 H 104.427 -6.777 6.226 1.00 . A A . 42 VAL HG22 1 1
9 17383 1 1 42 VAL HG23 H 103.306 -6.796 4.843 1.00 . A A . 42 VAL HG23 1 1
9 17384 1 1 42 VAL N N 100.574 -6.795 6.551 1.00 . A A . 42 VAL N 1 1
9 17385 1 1 42 VAL O O 100.555 -9.415 7.933 1.00 . A A . 42 VAL O 1 1
9 17386 1 1 43 ILE C C 99.823 -12.545 6.018 1.00 . A A . 43 ILE C 1 1
9 17387 1 1 43 ILE CA C 99.181 -11.253 6.522 1.00 . A A . 43 ILE CA 1 1
9 17388 1 1 43 ILE CB C 97.707 -11.223 6.107 1.00 . A A . 43 ILE CB 1 1
9 17389 1 1 43 ILE CD1 C 95.878 -9.782 5.202 1.00 . A A . 43 ILE CD1 1 1
9 17390 1 1 43 ILE CG1 C 97.318 -9.798 5.719 1.00 . A A . 43 ILE CG1 1 1
9 17391 1 1 43 ILE CG2 C 96.830 -11.689 7.272 1.00 . A A . 43 ILE CG2 1 1
9 17392 1 1 43 ILE H H 99.879 -9.916 4.945 1.00 . A A . 43 ILE H 1 1
9 17393 1 1 43 ILE HA H 99.251 -11.217 7.609 1.00 . A A . 43 ILE HA 1 1
9 17394 1 1 43 ILE HB H 97.557 -11.885 5.254 1.00 . A A . 43 ILE HB 1 1
9 17395 1 1 43 ILE HD11 H 95.602 -8.764 4.926 1.00 . A A . 43 ILE HD11 1 1
9 17396 1 1 43 ILE HD12 H 95.798 -10.430 4.329 1.00 . A A . 43 ILE HD12 1 1
9 17397 1 1 43 ILE HD13 H 95.208 -10.140 5.984 1.00 . A A . 43 ILE HD13 1 1
9 17398 1 1 43 ILE HG12 H 97.397 -9.150 6.591 1.00 . A A . 43 ILE HG12 1 1
9 17399 1 1 43 ILE HG13 H 97.988 -9.439 4.937 1.00 . A A . 43 ILE HG13 1 1
9 17400 1 1 43 ILE HG21 H 95.780 -11.572 7.006 1.00 . A A . 43 ILE HG21 1 1
9 17401 1 1 43 ILE HG22 H 97.051 -11.089 8.155 1.00 . A A . 43 ILE HG22 1 1
9 17402 1 1 43 ILE HG23 H 97.037 -12.738 7.485 1.00 . A A . 43 ILE HG23 1 1
9 17403 1 1 43 ILE N N 99.891 -10.074 5.943 1.00 . A A . 43 ILE N 1 1
9 17404 1 1 43 ILE O O 100.271 -12.637 4.891 1.00 . A A . 43 ILE O 1 1
9 17405 1 1 44 LEU C C 99.434 -15.962 6.701 1.00 . A A . 44 LEU C 1 1
9 17406 1 1 44 LEU CA C 100.453 -14.850 6.443 1.00 . A A . 44 LEU CA 1 1
9 17407 1 1 44 LEU CB C 101.720 -15.113 7.268 1.00 . A A . 44 LEU CB 1 1
9 17408 1 1 44 LEU CD1 C 103.103 -13.491 5.956 1.00 . A A . 44 LEU CD1 1 1
9 17409 1 1 44 LEU CD2 C 104.208 -15.393 7.157 1.00 . A A . 44 LEU CD2 1 1
9 17410 1 1 44 LEU CG C 102.958 -14.956 6.380 1.00 . A A . 44 LEU CG 1 1
9 17411 1 1 44 LEU H H 99.475 -13.438 7.779 1.00 . A A . 44 LEU H 1 1
9 17412 1 1 44 LEU HA H 100.705 -14.823 5.383 1.00 . A A . 44 LEU HA 1 1
9 17413 1 1 44 LEU HB2 H 101.771 -14.400 8.090 1.00 . A A . 44 LEU HB2 1 1
9 17414 1 1 44 LEU HB3 H 101.688 -16.126 7.669 1.00 . A A . 44 LEU HB3 1 1
9 17415 1 1 44 LEU HD11 H 103.984 -13.380 5.324 1.00 . A A . 44 LEU HD11 1 1
9 17416 1 1 44 LEU HD12 H 102.217 -13.185 5.400 1.00 . A A . 44 LEU HD12 1 1
9 17417 1 1 44 LEU HD13 H 103.210 -12.865 6.842 1.00 . A A . 44 LEU HD13 1 1
9 17418 1 1 44 LEU HD21 H 105.088 -15.281 6.524 1.00 . A A . 44 LEU HD21 1 1
9 17419 1 1 44 LEU HD22 H 104.104 -16.437 7.453 1.00 . A A . 44 LEU HD22 1 1
9 17420 1 1 44 LEU HD23 H 104.318 -14.773 8.046 1.00 . A A . 44 LEU HD23 1 1
9 17421 1 1 44 LEU HG H 102.848 -15.580 5.493 1.00 . A A . 44 LEU HG 1 1
9 17422 1 1 44 LEU N N 99.856 -13.546 6.850 1.00 . A A . 44 LEU N 1 1
9 17423 1 1 44 LEU O O 98.607 -15.856 7.586 1.00 . A A . 44 LEU O 1 1
9 17424 1 1 45 LYS C C 99.149 -19.498 6.029 1.00 . A A . 45 LYS C 1 1
9 17425 1 1 45 LYS CA C 98.487 -18.125 6.183 1.00 . A A . 45 LYS CA 1 1
9 17426 1 1 45 LYS CB C 97.333 -18.001 5.181 1.00 . A A . 45 LYS CB 1 1
9 17427 1 1 45 LYS CD C 95.029 -18.899 4.812 1.00 . A A . 45 LYS CD 1 1
9 17428 1 1 45 LYS CE C 94.816 -17.823 3.745 1.00 . A A . 45 LYS CE 1 1
9 17429 1 1 45 LYS CG C 96.018 -18.391 5.862 1.00 . A A . 45 LYS CG 1 1
9 17430 1 1 45 LYS H H 100.164 -17.113 5.213 1.00 . A A . 45 LYS H 1 1
9 17431 1 1 45 LYS HA H 98.091 -18.033 7.194 1.00 . A A . 45 LYS HA 1 1
9 17432 1 1 45 LYS HB2 H 97.268 -16.972 4.827 1.00 . A A . 45 LYS HB2 1 1
9 17433 1 1 45 LYS HB3 H 97.514 -18.664 4.335 1.00 . A A . 45 LYS HB3 1 1
9 17434 1 1 45 LYS HD2 H 95.428 -19.800 4.344 1.00 . A A . 45 LYS HD2 1 1
9 17435 1 1 45 LYS HD3 H 94.077 -19.129 5.290 1.00 . A A . 45 LYS HD3 1 1
9 17436 1 1 45 LYS HE2 H 95.651 -17.836 3.044 1.00 . A A . 45 LYS HE2 1 1
9 17437 1 1 45 LYS HE3 H 93.888 -18.021 3.209 1.00 . A A . 45 LYS HE3 1 1
9 17438 1 1 45 LYS HG2 H 96.207 -19.176 6.593 1.00 . A A . 45 LYS HG2 1 1
9 17439 1 1 45 LYS HG3 H 95.598 -17.520 6.365 1.00 . A A . 45 LYS HG3 1 1
9 17440 1 1 45 LYS HZ1 H 94.249 -15.843 3.791 1.00 . A A . 45 LYS HZ1 1 1
9 17441 1 1 45 LYS HZ2 H 94.237 -16.568 5.272 1.00 . A A . 45 LYS HZ2 1 1
9 17442 1 1 45 LYS HZ3 H 95.670 -16.142 4.574 1.00 . A A . 45 LYS HZ3 1 1
9 17443 1 1 45 LYS N N 99.474 -17.030 5.946 1.00 . A A . 45 LYS N 1 1
9 17444 1 1 45 LYS NZ N 94.737 -16.487 4.398 1.00 . A A . 45 LYS NZ 1 1
9 17445 1 1 45 LYS O O 99.213 -20.058 4.953 1.00 . A A . 45 LYS O 1 1
9 17446 1 1 46 THR C C 99.153 -22.450 7.298 1.00 . A A . 46 THR C 1 1
9 17447 1 1 46 THR CA C 100.241 -21.400 7.074 1.00 . A A . 46 THR CA 1 1
9 17448 1 1 46 THR CB C 101.288 -21.497 8.185 1.00 . A A . 46 THR CB 1 1
9 17449 1 1 46 THR CG2 C 101.802 -22.933 8.289 1.00 . A A . 46 THR CG2 1 1
9 17450 1 1 46 THR H H 99.544 -19.562 7.993 1.00 . A A . 46 THR H 1 1
9 17451 1 1 46 THR HA H 100.714 -21.559 6.105 1.00 . A A . 46 THR HA 1 1
9 17452 1 1 46 THR HB H 100.838 -21.205 9.133 1.00 . A A . 46 THR HB 1 1
9 17453 1 1 46 THR HG1 H 102.036 -19.736 7.754 1.00 . A A . 46 THR HG1 1 1
9 17454 1 1 46 THR HG21 H 100.963 -23.608 8.455 1.00 . A A . 46 THR HG21 1 1
9 17455 1 1 46 THR HG22 H 102.500 -23.009 9.123 1.00 . A A . 46 THR HG22 1 1
9 17456 1 1 46 THR HG23 H 102.310 -23.205 7.364 1.00 . A A . 46 THR HG23 1 1
9 17457 1 1 46 THR N N 99.613 -20.054 7.114 1.00 . A A . 46 THR N 1 1
9 17458 1 1 46 THR O O 98.754 -22.717 8.414 1.00 . A A . 46 THR O 1 1
9 17459 1 1 46 THR OG1 O 102.369 -20.626 7.888 1.00 . A A . 46 THR OG1 1 1
9 17460 1 1 47 VAL C C 98.217 -25.446 6.535 1.00 . A A . 47 VAL C 1 1
9 17461 1 1 47 VAL CA C 97.593 -24.061 6.387 1.00 . A A . 47 VAL CA 1 1
9 17462 1 1 47 VAL CB C 96.700 -24.046 5.148 1.00 . A A . 47 VAL CB 1 1
9 17463 1 1 47 VAL CG1 C 95.237 -24.222 5.564 1.00 . A A . 47 VAL CG1 1 1
9 17464 1 1 47 VAL CG2 C 96.864 -22.715 4.411 1.00 . A A . 47 VAL CG2 1 1
9 17465 1 1 47 VAL H H 99.011 -22.802 5.325 1.00 . A A . 47 VAL H 1 1
9 17466 1 1 47 VAL HA H 96.993 -23.837 7.269 1.00 . A A . 47 VAL HA 1 1
9 17467 1 1 47 VAL HB H 96.988 -24.862 4.486 1.00 . A A . 47 VAL HB 1 1
9 17468 1 1 47 VAL HG11 H 95.120 -25.170 6.089 1.00 . A A . 47 VAL HG11 1 1
9 17469 1 1 47 VAL HG12 H 94.945 -23.404 6.223 1.00 . A A . 47 VAL HG12 1 1
9 17470 1 1 47 VAL HG13 H 94.604 -24.218 4.677 1.00 . A A . 47 VAL HG13 1 1
9 17471 1 1 47 VAL HG21 H 96.087 -22.621 3.652 1.00 . A A . 47 VAL HG21 1 1
9 17472 1 1 47 VAL HG22 H 96.777 -21.893 5.122 1.00 . A A . 47 VAL HG22 1 1
9 17473 1 1 47 VAL HG23 H 97.843 -22.681 3.935 1.00 . A A . 47 VAL HG23 1 1
9 17474 1 1 47 VAL N N 98.662 -23.040 6.243 1.00 . A A . 47 VAL N 1 1
9 17475 1 1 47 VAL O O 99.378 -25.653 6.253 1.00 . A A . 47 VAL O 1 1
9 17476 1 1 48 GLN C C 97.065 -28.746 6.368 1.00 . A A . 48 GLN C 1 1
9 17477 1 1 48 GLN CA C 97.962 -27.781 7.143 1.00 . A A . 48 GLN CA 1 1
9 17478 1 1 48 GLN CB C 97.954 -28.155 8.627 1.00 . A A . 48 GLN CB 1 1
9 17479 1 1 48 GLN CD C 98.665 -29.867 10.303 1.00 . A A . 48 GLN CD 1 1
9 17480 1 1 48 GLN CG C 98.646 -29.507 8.815 1.00 . A A . 48 GLN CG 1 1
9 17481 1 1 48 GLN H H 96.478 -26.188 7.202 1.00 . A A . 48 GLN H 1 1
9 17482 1 1 48 GLN HA H 98.980 -27.838 6.757 1.00 . A A . 48 GLN HA 1 1
9 17483 1 1 48 GLN HB2 H 98.486 -27.393 9.197 1.00 . A A . 48 GLN HB2 1 1
9 17484 1 1 48 GLN HB3 H 96.925 -28.220 8.981 1.00 . A A . 48 GLN HB3 1 1
9 17485 1 1 48 GLN HE21 H 99.192 -28.014 10.873 1.00 . A A . 48 GLN HE21 1 1
9 17486 1 1 48 GLN HE22 H 98.988 -29.178 12.163 1.00 . A A . 48 GLN HE22 1 1
9 17487 1 1 48 GLN HG2 H 98.101 -30.273 8.263 1.00 . A A . 48 GLN HG2 1 1
9 17488 1 1 48 GLN HG3 H 99.668 -29.448 8.443 1.00 . A A . 48 GLN HG3 1 1
9 17489 1 1 48 GLN N N 97.441 -26.394 6.974 1.00 . A A . 48 GLN N 1 1
9 17490 1 1 48 GLN NE2 N 98.971 -28.951 11.179 1.00 . A A . 48 GLN NE2 1 1
9 17491 1 1 48 GLN O O 95.861 -28.755 6.530 1.00 . A A . 48 GLN O 1 1
9 17492 1 1 48 GLN OE1 O 98.400 -30.994 10.670 1.00 . A A . 48 GLN OE1 1 1
9 17493 1 1 49 LEU C C 96.240 -31.580 5.671 1.00 . A A . 49 LEU C 1 1
9 17494 1 1 49 LEU CA C 96.813 -30.515 4.736 1.00 . A A . 49 LEU CA 1 1
9 17495 1 1 49 LEU CB C 97.688 -31.179 3.670 1.00 . A A . 49 LEU CB 1 1
9 17496 1 1 49 LEU CD1 C 99.567 -30.682 2.099 1.00 . A A . 49 LEU CD1 1 1
9 17497 1 1 49 LEU CD2 C 97.331 -29.627 1.744 1.00 . A A . 49 LEU CD2 1 1
9 17498 1 1 49 LEU CG C 98.335 -30.102 2.798 1.00 . A A . 49 LEU CG 1 1
9 17499 1 1 49 LEU H H 98.641 -29.534 5.399 1.00 . A A . 49 LEU H 1 1
9 17500 1 1 49 LEU HA H 95.997 -29.979 4.252 1.00 . A A . 49 LEU HA 1 1
9 17501 1 1 49 LEU HB2 H 98.465 -31.770 4.154 1.00 . A A . 49 LEU HB2 1 1
9 17502 1 1 49 LEU HB3 H 97.072 -31.829 3.048 1.00 . A A . 49 LEU HB3 1 1
9 17503 1 1 49 LEU HD11 H 100.283 -31.021 2.847 1.00 . A A . 49 LEU HD11 1 1
9 17504 1 1 49 LEU HD12 H 100.027 -29.915 1.477 1.00 . A A . 49 LEU HD12 1 1
9 17505 1 1 49 LEU HD13 H 99.267 -31.525 1.476 1.00 . A A . 49 LEU HD13 1 1
9 17506 1 1 49 LEU HD21 H 96.452 -29.213 2.239 1.00 . A A . 49 LEU HD21 1 1
9 17507 1 1 49 LEU HD22 H 97.033 -30.470 1.121 1.00 . A A . 49 LEU HD22 1 1
9 17508 1 1 49 LEU HD23 H 97.792 -28.861 1.121 1.00 . A A . 49 LEU HD23 1 1
9 17509 1 1 49 LEU HG H 98.634 -29.259 3.421 1.00 . A A . 49 LEU HG 1 1
9 17510 1 1 49 LEU N N 97.638 -29.557 5.521 1.00 . A A . 49 LEU N 1 1
9 17511 1 1 49 LEU O O 95.268 -31.352 6.364 1.00 . A A . 49 LEU O 1 1
9 17512 1 1 50 ARG C C 97.494 -34.570 7.212 1.00 . A A . 50 ARG C 1 1
9 17513 1 1 50 ARG CA C 96.318 -33.819 6.586 1.00 . A A . 50 ARG CA 1 1
9 17514 1 1 50 ARG CB C 95.464 -34.791 5.769 1.00 . A A . 50 ARG CB 1 1
9 17515 1 1 50 ARG CD C 95.366 -36.148 3.674 1.00 . A A . 50 ARG CD 1 1
9 17516 1 1 50 ARG CG C 96.154 -35.079 4.435 1.00 . A A . 50 ARG CG 1 1
9 17517 1 1 50 ARG CZ C 93.023 -36.710 3.436 1.00 . A A . 50 ARG CZ 1 1
9 17518 1 1 50 ARG H H 97.638 -32.912 5.114 1.00 . A A . 50 ARG H 1 1
9 17519 1 1 50 ARG HA H 95.709 -33.378 7.375 1.00 . A A . 50 ARG HA 1 1
9 17520 1 1 50 ARG HB2 H 95.343 -35.721 6.323 1.00 . A A . 50 ARG HB2 1 1
9 17521 1 1 50 ARG HB3 H 94.486 -34.347 5.585 1.00 . A A . 50 ARG HB3 1 1
9 17522 1 1 50 ARG HD2 H 95.727 -36.203 2.647 1.00 . A A . 50 ARG HD2 1 1
9 17523 1 1 50 ARG HD3 H 95.502 -37.114 4.160 1.00 . A A . 50 ARG HD3 1 1
9 17524 1 1 50 ARG HE H 93.633 -34.842 3.858 1.00 . A A . 50 ARG HE 1 1
9 17525 1 1 50 ARG HG2 H 96.193 -34.165 3.842 1.00 . A A . 50 ARG HG2 1 1
9 17526 1 1 50 ARG HG3 H 97.167 -35.436 4.619 1.00 . A A . 50 ARG HG3 1 1
9 17527 1 1 50 ARG HH11 H 91.469 -35.448 3.617 1.00 . A A . 50 ARG HH11 1 1
9 17528 1 1 50 ARG HH12 H 91.062 -37.109 3.249 1.00 . A A . 50 ARG HH12 1 1
9 17529 1 1 50 ARG HH21 H 94.374 -38.180 3.197 1.00 . A A . 50 ARG HH21 1 1
9 17530 1 1 50 ARG HH22 H 92.699 -38.649 3.012 1.00 . A A . 50 ARG HH22 1 1
9 17531 1 1 50 ARG N N 96.831 -32.743 5.698 1.00 . A A . 50 ARG N 1 1
9 17532 1 1 50 ARG NE N 93.920 -35.793 3.674 1.00 . A A . 50 ARG NE 1 1
9 17533 1 1 50 ARG NH1 N 91.756 -36.399 3.434 1.00 . A A . 50 ARG NH1 1 1
9 17534 1 1 50 ARG NH2 N 93.393 -37.939 3.197 1.00 . A A . 50 ARG NH2 1 1
9 17535 1 1 50 ARG O O 97.432 -35.014 8.341 1.00 . A A . 50 ARG O 1 1
9 17536 1 1 51 ASN C C 100.954 -35.202 6.125 1.00 . A A . 51 ASN C 1 1
9 17537 1 1 51 ASN CA C 99.748 -35.437 7.035 1.00 . A A . 51 ASN CA 1 1
9 17538 1 1 51 ASN CB C 99.443 -36.936 7.103 1.00 . A A . 51 ASN CB 1 1
9 17539 1 1 51 ASN CG C 100.417 -37.610 8.070 1.00 . A A . 51 ASN CG 1 1
9 17540 1 1 51 ASN H H 98.596 -34.340 5.548 1.00 . A A . 51 ASN H 1 1
9 17541 1 1 51 ASN HA H 99.968 -35.064 8.036 1.00 . A A . 51 ASN HA 1 1
9 17542 1 1 51 ASN HB2 H 98.422 -37.083 7.454 1.00 . A A . 51 ASN HB2 1 1
9 17543 1 1 51 ASN HB3 H 99.554 -37.374 6.111 1.00 . A A . 51 ASN HB3 1 1
9 17544 1 1 51 ASN HD21 H 99.064 -37.730 9.551 1.00 . A A . 51 ASN HD21 1 1
9 17545 1 1 51 ASN HD22 H 100.649 -38.375 9.914 1.00 . A A . 51 ASN HD22 1 1
9 17546 1 1 51 ASN N N 98.566 -34.716 6.485 1.00 . A A . 51 ASN N 1 1
9 17547 1 1 51 ASN ND2 N 100.013 -37.929 9.269 1.00 . A A . 51 ASN ND2 1 1
9 17548 1 1 51 ASN O O 101.709 -36.108 5.832 1.00 . A A . 51 ASN O 1 1
9 17549 1 1 51 ASN OD1 O 101.560 -37.850 7.731 1.00 . A A . 51 ASN OD1 1 1
9 17550 1 1 52 GLY C C 103.084 -32.505 5.340 1.00 . A A . 52 GLY C 1 1
9 17551 1 1 52 GLY CA C 102.298 -33.692 4.783 1.00 . A A . 52 GLY CA 1 1
9 17552 1 1 52 GLY H H 100.501 -33.252 5.933 1.00 . A A . 52 GLY H 1 1
9 17553 1 1 52 GLY HA2 H 102.949 -34.565 4.729 1.00 . A A . 52 GLY HA2 1 1
9 17554 1 1 52 GLY HA3 H 101.934 -33.449 3.785 1.00 . A A . 52 GLY HA3 1 1
9 17555 1 1 52 GLY N N 101.141 -33.990 5.675 1.00 . A A . 52 GLY N 1 1
9 17556 1 1 52 GLY O O 103.900 -32.650 6.230 1.00 . A A . 52 GLY O 1 1
9 17557 1 1 53 ASN C C 102.594 -28.985 5.550 1.00 . A A . 53 ASN C 1 1
9 17558 1 1 53 ASN CA C 103.581 -30.132 5.325 1.00 . A A . 53 ASN CA 1 1
9 17559 1 1 53 ASN CB C 104.629 -29.708 4.293 1.00 . A A . 53 ASN CB 1 1
9 17560 1 1 53 ASN CG C 105.450 -30.927 3.869 1.00 . A A . 53 ASN CG 1 1
9 17561 1 1 53 ASN H H 102.165 -31.230 4.087 1.00 . A A . 53 ASN H 1 1
9 17562 1 1 53 ASN HA H 104.076 -30.375 6.266 1.00 . A A . 53 ASN HA 1 1
9 17563 1 1 53 ASN HB2 H 104.129 -29.285 3.421 1.00 . A A . 53 ASN HB2 1 1
9 17564 1 1 53 ASN HB3 H 105.289 -28.959 4.731 1.00 . A A . 53 ASN HB3 1 1
9 17565 1 1 53 ASN HD21 H 106.467 -31.001 5.602 1.00 . A A . 53 ASN HD21 1 1
9 17566 1 1 53 ASN HD22 H 106.879 -32.227 4.424 1.00 . A A . 53 ASN HD22 1 1
9 17567 1 1 53 ASN N N 102.847 -31.329 4.825 1.00 . A A . 53 ASN N 1 1
9 17568 1 1 53 ASN ND2 N 106.332 -31.422 4.694 1.00 . A A . 53 ASN ND2 1 1
9 17569 1 1 53 ASN O O 101.417 -29.199 5.761 1.00 . A A . 53 ASN O 1 1
9 17570 1 1 53 ASN OD1 O 105.288 -31.434 2.778 1.00 . A A . 53 ASN OD1 1 1
9 17571 1 1 54 LEU C C 102.296 -25.630 4.542 1.00 . A A . 54 LEU C 1 1
9 17572 1 1 54 LEU CA C 102.157 -26.604 5.716 1.00 . A A . 54 LEU CA 1 1
9 17573 1 1 54 LEU CB C 102.534 -25.895 7.019 1.00 . A A . 54 LEU CB 1 1
9 17574 1 1 54 LEU CD1 C 104.602 -27.047 7.832 1.00 . A A . 54 LEU CD1 1 1
9 17575 1 1 54 LEU CD2 C 102.788 -26.450 9.444 1.00 . A A . 54 LEU CD2 1 1
9 17576 1 1 54 LEU CG C 103.087 -26.917 8.017 1.00 . A A . 54 LEU CG 1 1
9 17577 1 1 54 LEU H H 104.049 -27.614 5.328 1.00 . A A . 54 LEU H 1 1
9 17578 1 1 54 LEU HA H 101.127 -26.954 5.778 1.00 . A A . 54 LEU HA 1 1
9 17579 1 1 54 LEU HB2 H 103.293 -25.140 6.815 1.00 . A A . 54 LEU HB2 1 1
9 17580 1 1 54 LEU HB3 H 101.651 -25.417 7.442 1.00 . A A . 54 LEU HB3 1 1
9 17581 1 1 54 LEU HD11 H 104.817 -27.379 6.817 1.00 . A A . 54 LEU HD11 1 1
9 17582 1 1 54 LEU HD12 H 104.993 -27.774 8.543 1.00 . A A . 54 LEU HD12 1 1
9 17583 1 1 54 LEU HD13 H 105.073 -26.079 8.006 1.00 . A A . 54 LEU HD13 1 1
9 17584 1 1 54 LEU HD21 H 101.710 -26.357 9.578 1.00 . A A . 54 LEU HD21 1 1
9 17585 1 1 54 LEU HD22 H 103.181 -27.178 10.154 1.00 . A A . 54 LEU HD22 1 1
9 17586 1 1 54 LEU HD23 H 103.260 -25.483 9.617 1.00 . A A . 54 LEU HD23 1 1
9 17587 1 1 54 LEU HG H 102.616 -27.885 7.845 1.00 . A A . 54 LEU HG 1 1
9 17588 1 1 54 LEU N N 103.067 -27.767 5.505 1.00 . A A . 54 LEU N 1 1
9 17589 1 1 54 LEU O O 103.292 -25.622 3.848 1.00 . A A . 54 LEU O 1 1
9 17590 1 1 55 GLN C C 101.332 -22.408 3.679 1.00 . A A . 55 GLN C 1 1
9 17591 1 1 55 GLN CA C 101.376 -23.853 3.166 1.00 . A A . 55 GLN CA 1 1
9 17592 1 1 55 GLN CB C 100.192 -24.091 2.225 1.00 . A A . 55 GLN CB 1 1
9 17593 1 1 55 GLN CD C 99.259 -23.525 -0.022 1.00 . A A . 55 GLN CD 1 1
9 17594 1 1 55 GLN CG C 100.266 -23.113 1.052 1.00 . A A . 55 GLN CG 1 1
9 17595 1 1 55 GLN H H 100.477 -24.836 4.894 1.00 . A A . 55 GLN H 1 1
9 17596 1 1 55 GLN HA H 102.306 -24.015 2.622 1.00 . A A . 55 GLN HA 1 1
9 17597 1 1 55 GLN HB2 H 100.228 -25.113 1.848 1.00 . A A . 55 GLN HB2 1 1
9 17598 1 1 55 GLN HB3 H 99.260 -23.937 2.768 1.00 . A A . 55 GLN HB3 1 1
9 17599 1 1 55 GLN HE21 H 98.483 -25.005 1.097 1.00 . A A . 55 GLN HE21 1 1
9 17600 1 1 55 GLN HE22 H 97.775 -24.799 -0.490 1.00 . A A . 55 GLN HE22 1 1
9 17601 1 1 55 GLN HG2 H 100.033 -22.108 1.402 1.00 . A A . 55 GLN HG2 1 1
9 17602 1 1 55 GLN HG3 H 101.272 -23.127 0.631 1.00 . A A . 55 GLN HG3 1 1
9 17603 1 1 55 GLN N N 101.298 -24.815 4.306 1.00 . A A . 55 GLN N 1 1
9 17604 1 1 55 GLN NE2 N 98.445 -24.518 0.213 1.00 . A A . 55 GLN NE2 1 1
9 17605 1 1 55 GLN O O 100.278 -21.866 3.944 1.00 . A A . 55 GLN O 1 1
9 17606 1 1 55 GLN OE1 O 99.212 -22.941 -1.086 1.00 . A A . 55 GLN OE1 1 1
9 17607 1 1 56 TYR C C 102.054 -19.455 3.115 1.00 . A A . 56 TYR C 1 1
9 17608 1 1 56 TYR CA C 102.506 -20.359 4.263 1.00 . A A . 56 TYR CA 1 1
9 17609 1 1 56 TYR CB C 103.944 -19.985 4.638 1.00 . A A . 56 TYR CB 1 1
9 17610 1 1 56 TYR CD1 C 104.319 -21.618 6.525 1.00 . A A . 56 TYR CD1 1 1
9 17611 1 1 56 TYR CD2 C 104.358 -19.243 7.008 1.00 . A A . 56 TYR CD2 1 1
9 17612 1 1 56 TYR CE1 C 104.580 -21.895 7.873 1.00 . A A . 56 TYR CE1 1 1
9 17613 1 1 56 TYR CE2 C 104.617 -19.518 8.355 1.00 . A A . 56 TYR CE2 1 1
9 17614 1 1 56 TYR CG C 104.208 -20.291 6.094 1.00 . A A . 56 TYR CG 1 1
9 17615 1 1 56 TYR CZ C 104.730 -20.846 8.788 1.00 . A A . 56 TYR CZ 1 1
9 17616 1 1 56 TYR H H 103.333 -22.250 3.567 1.00 . A A . 56 TYR H 1 1
9 17617 1 1 56 TYR HA H 101.848 -20.231 5.123 1.00 . A A . 56 TYR HA 1 1
9 17618 1 1 56 TYR HB2 H 104.638 -20.553 4.019 1.00 . A A . 56 TYR HB2 1 1
9 17619 1 1 56 TYR HB3 H 104.095 -18.919 4.463 1.00 . A A . 56 TYR HB3 1 1
9 17620 1 1 56 TYR HD1 H 104.203 -22.427 5.820 1.00 . A A . 56 TYR HD1 1 1
9 17621 1 1 56 TYR HD2 H 104.275 -18.220 6.673 1.00 . A A . 56 TYR HD2 1 1
9 17622 1 1 56 TYR HE1 H 104.666 -22.919 8.206 1.00 . A A . 56 TYR HE1 1 1
9 17623 1 1 56 TYR HE2 H 104.729 -18.708 9.061 1.00 . A A . 56 TYR HE2 1 1
9 17624 1 1 56 TYR HH H 104.282 -20.756 10.658 1.00 . A A . 56 TYR HH 1 1
9 17625 1 1 56 TYR N N 102.471 -21.776 3.795 1.00 . A A . 56 TYR N 1 1
9 17626 1 1 56 TYR O O 102.628 -19.472 2.044 1.00 . A A . 56 TYR O 1 1
9 17627 1 1 56 TYR OH O 104.986 -21.118 10.115 1.00 . A A . 56 TYR OH 1 1
9 17628 1 1 57 ASP C C 101.085 -16.340 2.526 1.00 . A A . 57 ASP C 1 1
9 17629 1 1 57 ASP CA C 100.586 -17.753 2.230 1.00 . A A . 57 ASP CA 1 1
9 17630 1 1 57 ASP CB C 99.057 -17.755 2.164 1.00 . A A . 57 ASP CB 1 1
9 17631 1 1 57 ASP CG C 98.552 -19.197 2.101 1.00 . A A . 57 ASP CG 1 1
9 17632 1 1 57 ASP H H 100.575 -18.655 4.215 1.00 . A A . 57 ASP H 1 1
9 17633 1 1 57 ASP HA H 100.994 -18.092 1.278 1.00 . A A . 57 ASP HA 1 1
9 17634 1 1 57 ASP HB2 H 98.654 -17.267 3.051 1.00 . A A . 57 ASP HB2 1 1
9 17635 1 1 57 ASP HB3 H 98.732 -17.217 1.273 1.00 . A A . 57 ASP HB3 1 1
9 17636 1 1 57 ASP N N 101.044 -18.658 3.321 1.00 . A A . 57 ASP N 1 1
9 17637 1 1 57 ASP O O 101.207 -15.949 3.665 1.00 . A A . 57 ASP O 1 1
9 17638 1 1 57 ASP OD1 O 97.429 -19.393 1.669 1.00 . A A . 57 ASP OD1 1 1
9 17639 1 1 57 ASP OD2 O 99.298 -20.083 2.488 1.00 . A A . 57 ASP OD2 1 1
9 17640 1 1 58 LEU C C 100.986 -13.194 0.998 1.00 . A A . 58 LEU C 1 1
9 17641 1 1 58 LEU CA C 101.876 -14.184 1.747 1.00 . A A . 58 LEU CA 1 1
9 17642 1 1 58 LEU CB C 103.319 -14.061 1.240 1.00 . A A . 58 LEU CB 1 1
9 17643 1 1 58 LEU CD1 C 104.426 -14.996 3.270 1.00 . A A . 58 LEU CD1 1 1
9 17644 1 1 58 LEU CD2 C 105.615 -13.304 1.869 1.00 . A A . 58 LEU CD2 1 1
9 17645 1 1 58 LEU CG C 104.253 -13.745 2.410 1.00 . A A . 58 LEU CG 1 1
9 17646 1 1 58 LEU H H 101.272 -15.917 0.568 1.00 . A A . 58 LEU H 1 1
9 17647 1 1 58 LEU HA H 101.846 -13.965 2.814 1.00 . A A . 58 LEU HA 1 1
9 17648 1 1 58 LEU HB2 H 103.622 -15.001 0.778 1.00 . A A . 58 LEU HB2 1 1
9 17649 1 1 58 LEU HB3 H 103.377 -13.260 0.504 1.00 . A A . 58 LEU HB3 1 1
9 17650 1 1 58 LEU HD11 H 104.878 -15.788 2.673 1.00 . A A . 58 LEU HD11 1 1
9 17651 1 1 58 LEU HD12 H 103.452 -15.325 3.633 1.00 . A A . 58 LEU HD12 1 1
9 17652 1 1 58 LEU HD13 H 105.071 -14.768 4.118 1.00 . A A . 58 LEU HD13 1 1
9 17653 1 1 58 LEU HD21 H 105.477 -12.506 1.141 1.00 . A A . 58 LEU HD21 1 1
9 17654 1 1 58 LEU HD22 H 106.232 -12.942 2.692 1.00 . A A . 58 LEU HD22 1 1
9 17655 1 1 58 LEU HD23 H 106.107 -14.151 1.391 1.00 . A A . 58 LEU HD23 1 1
9 17656 1 1 58 LEU HG H 103.824 -12.944 3.013 1.00 . A A . 58 LEU HG 1 1
9 17657 1 1 58 LEU N N 101.380 -15.572 1.511 1.00 . A A . 58 LEU N 1 1
9 17658 1 1 58 LEU O O 101.013 -13.116 -0.213 1.00 . A A . 58 LEU O 1 1
9 17659 1 1 59 HIS C C 99.451 -10.083 1.712 1.00 . A A . 59 HIS C 1 1
9 17660 1 1 59 HIS CA C 99.309 -11.446 1.034 1.00 . A A . 59 HIS CA 1 1
9 17661 1 1 59 HIS CB C 97.850 -11.916 1.124 1.00 . A A . 59 HIS CB 1 1
9 17662 1 1 59 HIS CD2 C 98.309 -14.246 2.253 1.00 . A A . 59 HIS CD2 1 1
9 17663 1 1 59 HIS CE1 C 97.020 -14.015 3.982 1.00 . A A . 59 HIS CE1 1 1
9 17664 1 1 59 HIS CG C 97.728 -13.005 2.154 1.00 . A A . 59 HIS CG 1 1
9 17665 1 1 59 HIS H H 100.191 -12.515 2.716 1.00 . A A . 59 HIS H 1 1
9 17666 1 1 59 HIS HA H 99.596 -11.360 -0.013 1.00 . A A . 59 HIS HA 1 1
9 17667 1 1 59 HIS HB2 H 97.216 -11.077 1.408 1.00 . A A . 59 HIS HB2 1 1
9 17668 1 1 59 HIS HB3 H 97.532 -12.299 0.154 1.00 . A A . 59 HIS HB3 1 1
9 17669 1 1 59 HIS HD2 H 99.007 -14.667 1.544 1.00 . A A . 59 HIS HD2 1 1
9 17670 1 1 59 HIS HE1 H 96.495 -14.204 4.907 1.00 . A A . 59 HIS HE1 1 1
9 17671 1 1 59 HIS N N 100.198 -12.434 1.710 1.00 . A A . 59 HIS N 1 1
9 17672 1 1 59 HIS ND1 N 96.910 -12.880 3.268 1.00 . A A . 59 HIS ND1 1 1
9 17673 1 1 59 HIS NE2 N 97.859 -14.877 3.407 1.00 . A A . 59 HIS NE2 1 1
9 17674 1 1 59 HIS O O 99.114 -9.913 2.869 1.00 . A A . 59 HIS O 1 1
9 17675 1 1 60 TYR C C 98.937 -6.871 1.094 1.00 . A A . 60 TYR C 1 1
9 17676 1 1 60 TYR CA C 100.087 -7.750 1.590 1.00 . A A . 60 TYR CA 1 1
9 17677 1 1 60 TYR CB C 101.432 -7.140 1.178 1.00 . A A . 60 TYR CB 1 1
9 17678 1 1 60 TYR CD1 C 102.063 -7.052 -1.260 1.00 . A A . 60 TYR CD1 1 1
9 17679 1 1 60 TYR CD2 C 102.273 -9.159 -0.081 1.00 . A A . 60 TYR CD2 1 1
9 17680 1 1 60 TYR CE1 C 102.532 -7.658 -2.429 1.00 . A A . 60 TYR CE1 1 1
9 17681 1 1 60 TYR CE2 C 102.741 -9.768 -1.252 1.00 . A A . 60 TYR CE2 1 1
9 17682 1 1 60 TYR CG C 101.932 -7.801 -0.086 1.00 . A A . 60 TYR CG 1 1
9 17683 1 1 60 TYR CZ C 102.871 -9.017 -2.427 1.00 . A A . 60 TYR CZ 1 1
9 17684 1 1 60 TYR H H 100.212 -9.272 0.038 1.00 . A A . 60 TYR H 1 1
9 17685 1 1 60 TYR HA H 100.042 -7.825 2.677 1.00 . A A . 60 TYR HA 1 1
9 17686 1 1 60 TYR HB2 H 101.306 -6.072 1.002 1.00 . A A . 60 TYR HB2 1 1
9 17687 1 1 60 TYR HB3 H 102.157 -7.293 1.977 1.00 . A A . 60 TYR HB3 1 1
9 17688 1 1 60 TYR HD1 H 101.802 -6.004 -1.263 1.00 . A A . 60 TYR HD1 1 1
9 17689 1 1 60 TYR HD2 H 102.174 -9.738 0.825 1.00 . A A . 60 TYR HD2 1 1
9 17690 1 1 60 TYR HE1 H 102.634 -7.078 -3.335 1.00 . A A . 60 TYR HE1 1 1
9 17691 1 1 60 TYR HE2 H 103.001 -10.816 -1.249 1.00 . A A . 60 TYR HE2 1 1
9 17692 1 1 60 TYR HH H 102.624 -10.123 -3.984 1.00 . A A . 60 TYR HH 1 1
9 17693 1 1 60 TYR N N 99.937 -9.107 0.995 1.00 . A A . 60 TYR N 1 1
9 17694 1 1 60 TYR O O 98.662 -6.804 -0.089 1.00 . A A . 60 TYR O 1 1
9 17695 1 1 60 TYR OH O 103.333 -9.616 -3.581 1.00 . A A . 60 TYR OH 1 1
9 17696 1 1 61 TRP C C 97.521 -3.887 1.554 1.00 . A A . 61 TRP C 1 1
9 17697 1 1 61 TRP CA C 97.105 -5.359 1.565 1.00 . A A . 61 TRP CA 1 1
9 17698 1 1 61 TRP CB C 95.940 -5.551 2.538 1.00 . A A . 61 TRP CB 1 1
9 17699 1 1 61 TRP CD1 C 93.972 -5.676 0.955 1.00 . A A . 61 TRP CD1 1 1
9 17700 1 1 61 TRP CD2 C 93.975 -3.792 2.185 1.00 . A A . 61 TRP CD2 1 1
9 17701 1 1 61 TRP CE2 C 92.832 -3.731 1.351 1.00 . A A . 61 TRP CE2 1 1
9 17702 1 1 61 TRP CE3 C 94.211 -2.719 3.063 1.00 . A A . 61 TRP CE3 1 1
9 17703 1 1 61 TRP CG C 94.683 -5.037 1.912 1.00 . A A . 61 TRP CG 1 1
9 17704 1 1 61 TRP CH2 C 92.207 -1.590 2.268 1.00 . A A . 61 TRP CH2 1 1
9 17705 1 1 61 TRP CZ2 C 91.956 -2.646 1.388 1.00 . A A . 61 TRP CZ2 1 1
9 17706 1 1 61 TRP CZ3 C 93.331 -1.626 3.104 1.00 . A A . 61 TRP CZ3 1 1
9 17707 1 1 61 TRP H H 98.496 -6.285 2.966 1.00 . A A . 61 TRP H 1 1
9 17708 1 1 61 TRP HA H 96.790 -5.651 0.564 1.00 . A A . 61 TRP HA 1 1
9 17709 1 1 61 TRP HB2 H 95.827 -6.611 2.764 1.00 . A A . 61 TRP HB2 1 1
9 17710 1 1 61 TRP HB3 H 96.140 -5.002 3.458 1.00 . A A . 61 TRP HB3 1 1
9 17711 1 1 61 TRP HD1 H 94.220 -6.634 0.523 1.00 . A A . 61 TRP HD1 1 1
9 17712 1 1 61 TRP HE1 H 92.189 -5.161 -0.074 1.00 . A A . 61 TRP HE1 1 1
9 17713 1 1 61 TRP HE3 H 95.076 -2.736 3.710 1.00 . A A . 61 TRP HE3 1 1
9 17714 1 1 61 TRP HH2 H 91.534 -0.745 2.304 1.00 . A A . 61 TRP HH2 1 1
9 17715 1 1 61 TRP HZ2 H 91.091 -2.622 0.741 1.00 . A A . 61 TRP HZ2 1 1
9 17716 1 1 61 TRP HZ3 H 93.522 -0.809 3.783 1.00 . A A . 61 TRP HZ3 1 1
9 17717 1 1 61 TRP N N 98.251 -6.214 1.989 1.00 . A A . 61 TRP N 1 1
9 17718 1 1 61 TRP NE1 N 92.875 -4.902 0.620 1.00 . A A . 61 TRP NE1 1 1
9 17719 1 1 61 TRP O O 98.019 -3.360 2.528 1.00 . A A . 61 TRP O 1 1
9 17720 1 1 62 LEU C C 96.444 -1.011 -0.168 1.00 . A A . 62 LEU C 1 1
9 17721 1 1 62 LEU CA C 97.659 -1.779 0.357 1.00 . A A . 62 LEU CA 1 1
9 17722 1 1 62 LEU CB C 98.838 -1.600 -0.610 1.00 . A A . 62 LEU CB 1 1
9 17723 1 1 62 LEU CD1 C 100.712 -2.760 -1.787 1.00 . A A . 62 LEU CD1 1 1
9 17724 1 1 62 LEU CD2 C 100.211 -3.307 0.608 1.00 . A A . 62 LEU CD2 1 1
9 17725 1 1 62 LEU CG C 99.599 -2.921 -0.747 1.00 . A A . 62 LEU CG 1 1
9 17726 1 1 62 LEU H H 96.881 -3.686 -0.340 1.00 . A A . 62 LEU H 1 1
9 17727 1 1 62 LEU HA H 97.933 -1.403 1.342 1.00 . A A . 62 LEU HA 1 1
9 17728 1 1 62 LEU HB2 H 98.463 -1.294 -1.586 1.00 . A A . 62 LEU HB2 1 1
9 17729 1 1 62 LEU HB3 H 99.510 -0.833 -0.223 1.00 . A A . 62 LEU HB3 1 1
9 17730 1 1 62 LEU HD11 H 101.255 -3.700 -1.886 1.00 . A A . 62 LEU HD11 1 1
9 17731 1 1 62 LEU HD12 H 100.274 -2.490 -2.748 1.00 . A A . 62 LEU HD12 1 1
9 17732 1 1 62 LEU HD13 H 101.397 -1.976 -1.466 1.00 . A A . 62 LEU HD13 1 1
9 17733 1 1 62 LEU HD21 H 101.294 -3.185 0.566 1.00 . A A . 62 LEU HD21 1 1
9 17734 1 1 62 LEU HD22 H 99.803 -2.663 1.387 1.00 . A A . 62 LEU HD22 1 1
9 17735 1 1 62 LEU HD23 H 99.971 -4.346 0.832 1.00 . A A . 62 LEU HD23 1 1
9 17736 1 1 62 LEU HG H 98.912 -3.703 -1.070 1.00 . A A . 62 LEU HG 1 1
9 17737 1 1 62 LEU N N 97.300 -3.220 0.453 1.00 . A A . 62 LEU N 1 1
9 17738 1 1 62 LEU O O 96.077 -1.125 -1.320 1.00 . A A . 62 LEU O 1 1
9 17739 1 1 63 GLY C C 95.022 1.544 -0.859 1.00 . A A . 63 GLY C 1 1
9 17740 1 1 63 GLY CA C 94.615 0.532 0.212 1.00 . A A . 63 GLY CA 1 1
9 17741 1 1 63 GLY H H 96.134 -0.149 1.622 1.00 . A A . 63 GLY H 1 1
9 17742 1 1 63 GLY HA2 H 93.880 -0.159 -0.202 1.00 . A A . 63 GLY HA2 1 1
9 17743 1 1 63 GLY HA3 H 94.179 1.059 1.061 1.00 . A A . 63 GLY HA3 1 1
9 17744 1 1 63 GLY N N 95.813 -0.233 0.668 1.00 . A A . 63 GLY N 1 1
9 17745 1 1 63 GLY O O 94.323 2.502 -1.122 1.00 . A A . 63 GLY O 1 1
9 17746 1 1 64 ASN C C 96.763 3.683 -1.963 1.00 . A A . 64 ASN C 1 1
9 17747 1 1 64 ASN CA C 96.604 2.274 -2.542 1.00 . A A . 64 ASN CA 1 1
9 17748 1 1 64 ASN CB C 95.577 2.304 -3.676 1.00 . A A . 64 ASN CB 1 1
9 17749 1 1 64 ASN CG C 96.261 2.735 -4.974 1.00 . A A . 64 ASN CG 1 1
9 17750 1 1 64 ASN H H 96.711 0.532 -1.242 1.00 . A A . 64 ASN H 1 1
9 17751 1 1 64 ASN HA H 97.563 1.935 -2.934 1.00 . A A . 64 ASN HA 1 1
9 17752 1 1 64 ASN HB2 H 95.148 1.310 -3.804 1.00 . A A . 64 ASN HB2 1 1
9 17753 1 1 64 ASN HB3 H 94.785 3.012 -3.431 1.00 . A A . 64 ASN HB3 1 1
9 17754 1 1 64 ASN HD21 H 97.875 1.578 -4.656 1.00 . A A . 64 ASN HD21 1 1
9 17755 1 1 64 ASN HD22 H 97.891 2.518 -6.131 1.00 . A A . 64 ASN HD22 1 1
9 17756 1 1 64 ASN N N 96.146 1.335 -1.480 1.00 . A A . 64 ASN N 1 1
9 17757 1 1 64 ASN ND2 N 97.430 2.240 -5.277 1.00 . A A . 64 ASN ND2 1 1
9 17758 1 1 64 ASN O O 97.102 4.614 -2.668 1.00 . A A . 64 ASN O 1 1
9 17759 1 1 64 ASN OD1 O 95.727 3.530 -5.721 1.00 . A A . 64 ASN OD1 1 1
9 17760 1 1 65 GLU C C 98.008 5.261 0.677 1.00 . A A . 65 GLU C 1 1
9 17761 1 1 65 GLU CA C 96.684 5.206 -0.082 1.00 . A A . 65 GLU CA 1 1
9 17762 1 1 65 GLU CB C 95.526 5.466 0.883 1.00 . A A . 65 GLU CB 1 1
9 17763 1 1 65 GLU CD C 93.095 6.029 1.011 1.00 . A A . 65 GLU CD 1 1
9 17764 1 1 65 GLU CG C 94.332 6.025 0.108 1.00 . A A . 65 GLU CG 1 1
9 17765 1 1 65 GLU H H 96.251 3.071 -0.117 1.00 . A A . 65 GLU H 1 1
9 17766 1 1 65 GLU HA H 96.682 5.961 -0.868 1.00 . A A . 65 GLU HA 1 1
9 17767 1 1 65 GLU HB2 H 95.241 4.533 1.368 1.00 . A A . 65 GLU HB2 1 1
9 17768 1 1 65 GLU HB3 H 95.839 6.187 1.639 1.00 . A A . 65 GLU HB3 1 1
9 17769 1 1 65 GLU HG2 H 94.551 7.043 -0.212 1.00 . A A . 65 GLU HG2 1 1
9 17770 1 1 65 GLU HG3 H 94.142 5.401 -0.765 1.00 . A A . 65 GLU HG3 1 1
9 17771 1 1 65 GLU N N 96.532 3.854 -0.690 1.00 . A A . 65 GLU N 1 1
9 17772 1 1 65 GLU O O 98.339 6.250 1.302 1.00 . A A . 65 GLU O 1 1
9 17773 1 1 65 GLU OE1 O 92.232 5.193 0.803 1.00 . A A . 65 GLU OE1 1 1
9 17774 1 1 65 GLU OE2 O 93.033 6.869 1.894 1.00 . A A . 65 GLU OE2 1 1
9 17775 1 1 66 CYS C C 101.206 4.435 0.357 1.00 . A A . 66 CYS C 1 1
9 17776 1 1 66 CYS CA C 100.071 4.181 1.351 1.00 . A A . 66 CYS CA 1 1
9 17777 1 1 66 CYS CB C 100.262 2.814 2.010 1.00 . A A . 66 CYS CB 1 1
9 17778 1 1 66 CYS H H 98.470 3.392 0.106 1.00 . A A . 66 CYS H 1 1
9 17779 1 1 66 CYS HA H 100.077 4.957 2.116 1.00 . A A . 66 CYS HA 1 1
9 17780 1 1 66 CYS HB2 H 99.393 2.583 2.625 1.00 . A A . 66 CYS HB2 1 1
9 17781 1 1 66 CYS HB3 H 100.374 2.052 1.238 1.00 . A A . 66 CYS HB3 1 1
9 17782 1 1 66 CYS HG H 101.661 1.887 3.976 1.00 . A A . 66 CYS HG 1 1
9 17783 1 1 66 CYS N N 98.768 4.201 0.632 1.00 . A A . 66 CYS N 1 1
9 17784 1 1 66 CYS O O 101.191 3.946 -0.754 1.00 . A A . 66 CYS O 1 1
9 17785 1 1 66 CYS SG S 101.746 2.844 3.047 1.00 . A A . 66 CYS SG 1 1
9 17786 1 1 67 SER C C 104.121 4.208 -0.425 1.00 . A A . 67 SER C 1 1
9 17787 1 1 67 SER CA C 103.323 5.489 -0.176 1.00 . A A . 67 SER CA 1 1
9 17788 1 1 67 SER CB C 104.233 6.543 0.453 1.00 . A A . 67 SER CB 1 1
9 17789 1 1 67 SER H H 102.181 5.597 1.676 1.00 . A A . 67 SER H 1 1
9 17790 1 1 67 SER HA H 102.933 5.863 -1.122 1.00 . A A . 67 SER HA 1 1
9 17791 1 1 67 SER HB2 H 104.791 6.098 1.277 1.00 . A A . 67 SER HB2 1 1
9 17792 1 1 67 SER HB3 H 104.929 6.917 -0.298 1.00 . A A . 67 SER HB3 1 1
9 17793 1 1 67 SER HG H 104.011 8.281 1.337 1.00 . A A . 67 SER HG 1 1
9 17794 1 1 67 SER N N 102.189 5.200 0.747 1.00 . A A . 67 SER N 1 1
9 17795 1 1 67 SER O O 104.119 3.296 0.378 1.00 . A A . 67 SER O 1 1
9 17796 1 1 67 SER OG O 103.441 7.617 0.942 1.00 . A A . 67 SER OG 1 1
9 17797 1 1 68 GLN C C 106.748 2.789 -0.822 1.00 . A A . 68 GLN C 1 1
9 17798 1 1 68 GLN CA C 105.609 2.914 -1.835 1.00 . A A . 68 GLN CA 1 1
9 17799 1 1 68 GLN CB C 106.192 3.024 -3.246 1.00 . A A . 68 GLN CB 1 1
9 17800 1 1 68 GLN CD C 107.128 1.591 -5.065 1.00 . A A . 68 GLN CD 1 1
9 17801 1 1 68 GLN CG C 107.028 1.781 -3.551 1.00 . A A . 68 GLN CG 1 1
9 17802 1 1 68 GLN H H 104.795 4.904 -2.187 1.00 . A A . 68 GLN H 1 1
9 17803 1 1 68 GLN HA H 104.969 2.034 -1.774 1.00 . A A . 68 GLN HA 1 1
9 17804 1 1 68 GLN HB2 H 105.381 3.103 -3.969 1.00 . A A . 68 GLN HB2 1 1
9 17805 1 1 68 GLN HB3 H 106.823 3.911 -3.309 1.00 . A A . 68 GLN HB3 1 1
9 17806 1 1 68 GLN HE21 H 109.013 0.899 -4.983 1.00 . A A . 68 GLN HE21 1 1
9 17807 1 1 68 GLN HE22 H 108.308 1.000 -6.581 1.00 . A A . 68 GLN HE22 1 1
9 17808 1 1 68 GLN HG2 H 108.028 1.904 -3.134 1.00 . A A . 68 GLN HG2 1 1
9 17809 1 1 68 GLN HG3 H 106.555 0.906 -3.105 1.00 . A A . 68 GLN HG3 1 1
9 17810 1 1 68 GLN N N 104.807 4.134 -1.533 1.00 . A A . 68 GLN N 1 1
9 17811 1 1 68 GLN NE2 N 108.233 1.129 -5.582 1.00 . A A . 68 GLN NE2 1 1
9 17812 1 1 68 GLN O O 107.441 1.791 -0.772 1.00 . A A . 68 GLN O 1 1
9 17813 1 1 68 GLN OE1 O 106.189 1.867 -5.786 1.00 . A A . 68 GLN OE1 1 1
9 17814 1 1 69 ASP C C 107.681 2.745 2.097 1.00 . A A . 69 ASP C 1 1
9 17815 1 1 69 ASP CA C 108.048 3.735 0.989 1.00 . A A . 69 ASP CA 1 1
9 17816 1 1 69 ASP CB C 108.258 5.124 1.598 1.00 . A A . 69 ASP CB 1 1
9 17817 1 1 69 ASP CG C 109.167 5.014 2.822 1.00 . A A . 69 ASP CG 1 1
9 17818 1 1 69 ASP H H 106.365 4.615 -0.075 1.00 . A A . 69 ASP H 1 1
9 17819 1 1 69 ASP HA H 108.967 3.409 0.503 1.00 . A A . 69 ASP HA 1 1
9 17820 1 1 69 ASP HB2 H 108.721 5.778 0.859 1.00 . A A . 69 ASP HB2 1 1
9 17821 1 1 69 ASP HB3 H 107.295 5.539 1.897 1.00 . A A . 69 ASP HB3 1 1
9 17822 1 1 69 ASP N N 106.951 3.795 -0.017 1.00 . A A . 69 ASP N 1 1
9 17823 1 1 69 ASP O O 108.440 1.854 2.422 1.00 . A A . 69 ASP O 1 1
9 17824 1 1 69 ASP OD1 O 109.892 4.037 2.911 1.00 . A A . 69 ASP OD1 1 1
9 17825 1 1 69 ASP OD2 O 109.123 5.908 3.650 1.00 . A A . 69 ASP OD2 1 1
9 17826 1 1 70 GLU C C 105.422 0.742 3.150 1.00 . A A . 70 GLU C 1 1
9 17827 1 1 70 GLU CA C 106.112 1.958 3.768 1.00 . A A . 70 GLU CA 1 1
9 17828 1 1 70 GLU CB C 105.145 2.671 4.719 1.00 . A A . 70 GLU CB 1 1
9 17829 1 1 70 GLU CD C 105.411 5.047 3.992 1.00 . A A . 70 GLU CD 1 1
9 17830 1 1 70 GLU CG C 104.476 3.837 3.987 1.00 . A A . 70 GLU CG 1 1
9 17831 1 1 70 GLU H H 105.905 3.641 2.398 1.00 . A A . 70 GLU H 1 1
9 17832 1 1 70 GLU HA H 106.994 1.634 4.321 1.00 . A A . 70 GLU HA 1 1
9 17833 1 1 70 GLU HB2 H 104.383 1.969 5.056 1.00 . A A . 70 GLU HB2 1 1
9 17834 1 1 70 GLU HB3 H 105.696 3.051 5.580 1.00 . A A . 70 GLU HB3 1 1
9 17835 1 1 70 GLU HG2 H 104.264 3.546 2.958 1.00 . A A . 70 GLU HG2 1 1
9 17836 1 1 70 GLU HG3 H 103.545 4.095 4.491 1.00 . A A . 70 GLU HG3 1 1
9 17837 1 1 70 GLU N N 106.522 2.893 2.682 1.00 . A A . 70 GLU N 1 1
9 17838 1 1 70 GLU O O 105.580 -0.374 3.605 1.00 . A A . 70 GLU O 1 1
9 17839 1 1 70 GLU OE1 O 106.567 4.877 4.344 1.00 . A A . 70 GLU OE1 1 1
9 17840 1 1 70 GLU OE2 O 104.957 6.125 3.642 1.00 . A A . 70 GLU OE2 1 1
9 17841 1 1 71 SER C C 104.987 -1.167 0.901 1.00 . A A . 71 SER C 1 1
9 17842 1 1 71 SER CA C 103.958 -0.183 1.459 1.00 . A A . 71 SER CA 1 1
9 17843 1 1 71 SER CB C 103.093 0.358 0.323 1.00 . A A . 71 SER CB 1 1
9 17844 1 1 71 SER H H 104.548 1.890 1.757 1.00 . A A . 71 SER H 1 1
9 17845 1 1 71 SER HA H 103.326 -0.690 2.188 1.00 . A A . 71 SER HA 1 1
9 17846 1 1 71 SER HB2 H 102.189 0.804 0.735 1.00 . A A . 71 SER HB2 1 1
9 17847 1 1 71 SER HB3 H 103.652 1.112 -0.232 1.00 . A A . 71 SER HB3 1 1
9 17848 1 1 71 SER HG H 102.198 -0.372 -1.264 1.00 . A A . 71 SER HG 1 1
9 17849 1 1 71 SER N N 104.661 0.952 2.116 1.00 . A A . 71 SER N 1 1
9 17850 1 1 71 SER O O 105.025 -2.322 1.276 1.00 . A A . 71 SER O 1 1
9 17851 1 1 71 SER OG O 102.742 -0.709 -0.548 1.00 . A A . 71 SER OG 1 1
9 17852 1 1 72 GLY C C 107.655 -2.262 0.566 1.00 . A A . 72 GLY C 1 1
9 17853 1 1 72 GLY CA C 106.852 -1.628 -0.569 1.00 . A A . 72 GLY CA 1 1
9 17854 1 1 72 GLY H H 105.778 0.246 -0.293 1.00 . A A . 72 GLY H 1 1
9 17855 1 1 72 GLY HA2 H 106.361 -2.409 -1.150 1.00 . A A . 72 GLY HA2 1 1
9 17856 1 1 72 GLY HA3 H 107.521 -1.060 -1.216 1.00 . A A . 72 GLY HA3 1 1
9 17857 1 1 72 GLY N N 105.825 -0.718 0.007 1.00 . A A . 72 GLY N 1 1
9 17858 1 1 72 GLY O O 107.776 -3.469 0.654 1.00 . A A . 72 GLY O 1 1
9 17859 1 1 73 ALA C C 108.231 -3.186 3.195 1.00 . A A . 73 ALA C 1 1
9 17860 1 1 73 ALA CA C 108.993 -2.018 2.568 1.00 . A A . 73 ALA CA 1 1
9 17861 1 1 73 ALA CB C 109.216 -0.931 3.622 1.00 . A A . 73 ALA CB 1 1
9 17862 1 1 73 ALA H H 108.086 -0.460 1.346 1.00 . A A . 73 ALA H 1 1
9 17863 1 1 73 ALA HA H 109.956 -2.369 2.198 1.00 . A A . 73 ALA HA 1 1
9 17864 1 1 73 ALA HB1 H 109.592 -1.385 4.539 1.00 . A A . 73 ALA HB1 1 1
9 17865 1 1 73 ALA HB2 H 108.272 -0.425 3.827 1.00 . A A . 73 ALA HB2 1 1
9 17866 1 1 73 ALA HB3 H 109.942 -0.208 3.250 1.00 . A A . 73 ALA HB3 1 1
9 17867 1 1 73 ALA N N 108.200 -1.459 1.438 1.00 . A A . 73 ALA N 1 1
9 17868 1 1 73 ALA O O 108.811 -4.175 3.594 1.00 . A A . 73 ALA O 1 1
9 17869 1 1 74 ALA C C 106.208 -5.412 2.962 1.00 . A A . 74 ALA C 1 1
9 17870 1 1 74 ALA CA C 106.138 -4.194 3.881 1.00 . A A . 74 ALA CA 1 1
9 17871 1 1 74 ALA CB C 104.679 -3.757 4.038 1.00 . A A . 74 ALA CB 1 1
9 17872 1 1 74 ALA H H 106.467 -2.251 2.947 1.00 . A A . 74 ALA H 1 1
9 17873 1 1 74 ALA HA H 106.549 -4.450 4.858 1.00 . A A . 74 ALA HA 1 1
9 17874 1 1 74 ALA HB1 H 104.282 -4.145 4.976 1.00 . A A . 74 ALA HB1 1 1
9 17875 1 1 74 ALA HB2 H 104.092 -4.148 3.207 1.00 . A A . 74 ALA HB2 1 1
9 17876 1 1 74 ALA HB3 H 104.624 -2.669 4.042 1.00 . A A . 74 ALA HB3 1 1
9 17877 1 1 74 ALA N N 106.932 -3.082 3.283 1.00 . A A . 74 ALA N 1 1
9 17878 1 1 74 ALA O O 106.306 -6.538 3.410 1.00 . A A . 74 ALA O 1 1
9 17879 1 1 75 ALA C C 107.633 -6.941 0.753 1.00 . A A . 75 ALA C 1 1
9 17880 1 1 75 ALA CA C 106.228 -6.337 0.726 1.00 . A A . 75 ALA CA 1 1
9 17881 1 1 75 ALA CB C 105.913 -5.842 -0.687 1.00 . A A . 75 ALA CB 1 1
9 17882 1 1 75 ALA H H 106.080 -4.251 1.330 1.00 . A A . 75 ALA H 1 1
9 17883 1 1 75 ALA HA H 105.500 -7.095 1.016 1.00 . A A . 75 ALA HA 1 1
9 17884 1 1 75 ALA HB1 H 105.961 -6.678 -1.384 1.00 . A A . 75 ALA HB1 1 1
9 17885 1 1 75 ALA HB2 H 106.641 -5.085 -0.977 1.00 . A A . 75 ALA HB2 1 1
9 17886 1 1 75 ALA HB3 H 104.912 -5.411 -0.706 1.00 . A A . 75 ALA HB3 1 1
9 17887 1 1 75 ALA N N 106.161 -5.195 1.679 1.00 . A A . 75 ALA N 1 1
9 17888 1 1 75 ALA O O 107.812 -8.129 0.575 1.00 . A A . 75 ALA O 1 1
9 17889 1 1 76 ILE C C 110.297 -7.319 2.361 1.00 . A A . 76 ILE C 1 1
9 17890 1 1 76 ILE CA C 110.025 -6.656 1.007 1.00 . A A . 76 ILE CA 1 1
9 17891 1 1 76 ILE CB C 111.005 -5.500 0.800 1.00 . A A . 76 ILE CB 1 1
9 17892 1 1 76 ILE CD1 C 111.790 -3.912 -0.972 1.00 . A A . 76 ILE CD1 1 1
9 17893 1 1 76 ILE CG1 C 110.591 -4.700 -0.439 1.00 . A A . 76 ILE CG1 1 1
9 17894 1 1 76 ILE CG2 C 112.415 -6.057 0.608 1.00 . A A . 76 ILE CG2 1 1
9 17895 1 1 76 ILE H H 108.461 -5.147 1.119 1.00 . A A . 76 ILE H 1 1
9 17896 1 1 76 ILE HA H 110.156 -7.390 0.212 1.00 . A A . 76 ILE HA 1 1
9 17897 1 1 76 ILE HB H 110.989 -4.850 1.675 1.00 . A A . 76 ILE HB 1 1
9 17898 1 1 76 ILE HD11 H 111.437 -3.084 -1.585 1.00 . A A . 76 ILE HD11 1 1
9 17899 1 1 76 ILE HD12 H 112.369 -3.523 -0.134 1.00 . A A . 76 ILE HD12 1 1
9 17900 1 1 76 ILE HD13 H 112.418 -4.569 -1.574 1.00 . A A . 76 ILE HD13 1 1
9 17901 1 1 76 ILE HG12 H 110.235 -5.384 -1.210 1.00 . A A . 76 ILE HG12 1 1
9 17902 1 1 76 ILE HG13 H 109.792 -4.007 -0.172 1.00 . A A . 76 ILE HG13 1 1
9 17903 1 1 76 ILE HG21 H 112.567 -6.904 1.277 1.00 . A A . 76 ILE HG21 1 1
9 17904 1 1 76 ILE HG22 H 112.539 -6.384 -0.425 1.00 . A A . 76 ILE HG22 1 1
9 17905 1 1 76 ILE HG23 H 113.147 -5.281 0.833 1.00 . A A . 76 ILE HG23 1 1
9 17906 1 1 76 ILE N N 108.633 -6.132 0.973 1.00 . A A . 76 ILE N 1 1
9 17907 1 1 76 ILE O O 110.885 -8.378 2.435 1.00 . A A . 76 ILE O 1 1
9 17908 1 1 77 PHE C C 109.395 -8.643 4.875 1.00 . A A . 77 PHE C 1 1
9 17909 1 1 77 PHE CA C 110.119 -7.298 4.776 1.00 . A A . 77 PHE CA 1 1
9 17910 1 1 77 PHE CB C 109.588 -6.349 5.858 1.00 . A A . 77 PHE CB 1 1
9 17911 1 1 77 PHE CD1 C 110.864 -5.457 7.840 1.00 . A A . 77 PHE CD1 1 1
9 17912 1 1 77 PHE CD2 C 111.659 -4.932 5.609 1.00 . A A . 77 PHE CD2 1 1
9 17913 1 1 77 PHE CE1 C 111.924 -4.726 8.389 1.00 . A A . 77 PHE CE1 1 1
9 17914 1 1 77 PHE CE2 C 112.719 -4.202 6.158 1.00 . A A . 77 PHE CE2 1 1
9 17915 1 1 77 PHE CG C 110.732 -5.559 6.450 1.00 . A A . 77 PHE CG 1 1
9 17916 1 1 77 PHE CZ C 112.852 -4.099 7.549 1.00 . A A . 77 PHE CZ 1 1
9 17917 1 1 77 PHE H H 109.393 -5.820 3.350 1.00 . A A . 77 PHE H 1 1
9 17918 1 1 77 PHE HA H 111.189 -7.450 4.920 1.00 . A A . 77 PHE HA 1 1
9 17919 1 1 77 PHE HB2 H 108.866 -5.663 5.415 1.00 . A A . 77 PHE HB2 1 1
9 17920 1 1 77 PHE HB3 H 109.103 -6.929 6.643 1.00 . A A . 77 PHE HB3 1 1
9 17921 1 1 77 PHE HD1 H 110.149 -5.942 8.488 1.00 . A A . 77 PHE HD1 1 1
9 17922 1 1 77 PHE HD2 H 111.557 -5.013 4.537 1.00 . A A . 77 PHE HD2 1 1
9 17923 1 1 77 PHE HE1 H 112.027 -4.647 9.462 1.00 . A A . 77 PHE HE1 1 1
9 17924 1 1 77 PHE HE2 H 113.435 -3.718 5.510 1.00 . A A . 77 PHE HE2 1 1
9 17925 1 1 77 PHE HZ H 113.670 -3.535 7.973 1.00 . A A . 77 PHE HZ 1 1
9 17926 1 1 77 PHE N N 109.879 -6.701 3.432 1.00 . A A . 77 PHE N 1 1
9 17927 1 1 77 PHE O O 109.912 -9.600 5.416 1.00 . A A . 77 PHE O 1 1
9 17928 1 1 78 THR C C 107.982 -10.977 3.381 1.00 . A A . 78 THR C 1 1
9 17929 1 1 78 THR CA C 107.440 -10.000 4.425 1.00 . A A . 78 THR CA 1 1
9 17930 1 1 78 THR CB C 105.960 -9.718 4.148 1.00 . A A . 78 THR CB 1 1
9 17931 1 1 78 THR CG2 C 105.707 -9.652 2.639 1.00 . A A . 78 THR CG2 1 1
9 17932 1 1 78 THR H H 107.791 -7.912 3.912 1.00 . A A . 78 THR H 1 1
9 17933 1 1 78 THR HA H 107.548 -10.434 5.419 1.00 . A A . 78 THR HA 1 1
9 17934 1 1 78 THR HB H 105.686 -8.765 4.599 1.00 . A A . 78 THR HB 1 1
9 17935 1 1 78 THR HG1 H 105.529 -11.604 4.473 1.00 . A A . 78 THR HG1 1 1
9 17936 1 1 78 THR HG21 H 104.687 -9.311 2.456 1.00 . A A . 78 THR HG21 1 1
9 17937 1 1 78 THR HG22 H 106.410 -8.955 2.183 1.00 . A A . 78 THR HG22 1 1
9 17938 1 1 78 THR HG23 H 105.842 -10.642 2.203 1.00 . A A . 78 THR HG23 1 1
9 17939 1 1 78 THR N N 108.201 -8.720 4.358 1.00 . A A . 78 THR N 1 1
9 17940 1 1 78 THR O O 108.175 -12.146 3.647 1.00 . A A . 78 THR O 1 1
9 17941 1 1 78 THR OG1 O 105.168 -10.749 4.718 1.00 . A A . 78 THR OG1 1 1
9 17942 1 1 79 VAL C C 110.115 -11.945 1.507 1.00 . A A . 79 VAL C 1 1
9 17943 1 1 79 VAL CA C 108.738 -11.399 1.119 1.00 . A A . 79 VAL CA 1 1
9 17944 1 1 79 VAL CB C 108.857 -10.611 -0.186 1.00 . A A . 79 VAL CB 1 1
9 17945 1 1 79 VAL CG1 C 109.627 -11.442 -1.215 1.00 . A A . 79 VAL CG1 1 1
9 17946 1 1 79 VAL CG2 C 107.458 -10.304 -0.725 1.00 . A A . 79 VAL CG2 1 1
9 17947 1 1 79 VAL H H 108.050 -9.526 1.995 1.00 . A A . 79 VAL H 1 1
9 17948 1 1 79 VAL HA H 108.047 -12.230 0.977 1.00 . A A . 79 VAL HA 1 1
9 17949 1 1 79 VAL HB H 109.389 -9.678 -0.001 1.00 . A A . 79 VAL HB 1 1
9 17950 1 1 79 VAL HG11 H 110.624 -11.662 -0.833 1.00 . A A . 79 VAL HG11 1 1
9 17951 1 1 79 VAL HG12 H 109.095 -12.375 -1.400 1.00 . A A . 79 VAL HG12 1 1
9 17952 1 1 79 VAL HG13 H 109.710 -10.881 -2.146 1.00 . A A . 79 VAL HG13 1 1
9 17953 1 1 79 VAL HG21 H 107.110 -11.140 -1.331 1.00 . A A . 79 VAL HG21 1 1
9 17954 1 1 79 VAL HG22 H 106.774 -10.150 0.109 1.00 . A A . 79 VAL HG22 1 1
9 17955 1 1 79 VAL HG23 H 107.495 -9.402 -1.337 1.00 . A A . 79 VAL HG23 1 1
9 17956 1 1 79 VAL N N 108.218 -10.502 2.192 1.00 . A A . 79 VAL N 1 1
9 17957 1 1 79 VAL O O 110.387 -13.121 1.362 1.00 . A A . 79 VAL O 1 1
9 17958 1 1 80 GLN C C 112.262 -12.522 3.574 1.00 . A A . 80 GLN C 1 1
9 17959 1 1 80 GLN CA C 112.350 -11.591 2.363 1.00 . A A . 80 GLN CA 1 1
9 17960 1 1 80 GLN CB C 113.255 -10.397 2.689 1.00 . A A . 80 GLN CB 1 1
9 17961 1 1 80 GLN CD C 113.445 -8.379 4.149 1.00 . A A . 80 GLN CD 1 1
9 17962 1 1 80 GLN CG C 112.841 -9.779 4.027 1.00 . A A . 80 GLN CG 1 1
9 17963 1 1 80 GLN H H 110.752 -10.132 2.103 1.00 . A A . 80 GLN H 1 1
9 17964 1 1 80 GLN HA H 112.776 -12.140 1.523 1.00 . A A . 80 GLN HA 1 1
9 17965 1 1 80 GLN HB2 H 114.290 -10.735 2.753 1.00 . A A . 80 GLN HB2 1 1
9 17966 1 1 80 GLN HB3 H 113.166 -9.649 1.902 1.00 . A A . 80 GLN HB3 1 1
9 17967 1 1 80 GLN HE21 H 114.712 -8.918 5.614 1.00 . A A . 80 GLN HE21 1 1
9 17968 1 1 80 GLN HE22 H 114.795 -7.244 5.115 1.00 . A A . 80 GLN HE22 1 1
9 17969 1 1 80 GLN HG2 H 111.754 -9.711 4.074 1.00 . A A . 80 GLN HG2 1 1
9 17970 1 1 80 GLN HG3 H 113.202 -10.403 4.844 1.00 . A A . 80 GLN HG3 1 1
9 17971 1 1 80 GLN N N 110.993 -11.106 1.987 1.00 . A A . 80 GLN N 1 1
9 17972 1 1 80 GLN NE2 N 114.389 -8.164 5.026 1.00 . A A . 80 GLN NE2 1 1
9 17973 1 1 80 GLN O O 112.786 -13.619 3.558 1.00 . A A . 80 GLN O 1 1
9 17974 1 1 80 GLN OE1 O 113.057 -7.472 3.442 1.00 . A A . 80 GLN OE1 1 1
9 17975 1 1 81 LEU C C 110.755 -14.274 5.389 1.00 . A A . 81 LEU C 1 1
9 17976 1 1 81 LEU CA C 111.499 -13.008 5.806 1.00 . A A . 81 LEU CA 1 1
9 17977 1 1 81 LEU CB C 110.744 -12.299 6.941 1.00 . A A . 81 LEU CB 1 1
9 17978 1 1 81 LEU CD1 C 111.240 -14.086 8.648 1.00 . A A . 81 LEU CD1 1 1
9 17979 1 1 81 LEU CD2 C 112.898 -12.245 8.248 1.00 . A A . 81 LEU CD2 1 1
9 17980 1 1 81 LEU CG C 111.405 -12.601 8.298 1.00 . A A . 81 LEU CG 1 1
9 17981 1 1 81 LEU H H 111.165 -11.202 4.630 1.00 . A A . 81 LEU H 1 1
9 17982 1 1 81 LEU HA H 112.500 -13.272 6.148 1.00 . A A . 81 LEU HA 1 1
9 17983 1 1 81 LEU HB2 H 110.757 -11.223 6.765 1.00 . A A . 81 LEU HB2 1 1
9 17984 1 1 81 LEU HB3 H 109.712 -12.649 6.958 1.00 . A A . 81 LEU HB3 1 1
9 17985 1 1 81 LEU HD11 H 110.506 -14.193 9.447 1.00 . A A . 81 LEU HD11 1 1
9 17986 1 1 81 LEU HD12 H 110.899 -14.631 7.767 1.00 . A A . 81 LEU HD12 1 1
9 17987 1 1 81 LEU HD13 H 112.197 -14.490 8.977 1.00 . A A . 81 LEU HD13 1 1
9 17988 1 1 81 LEU HD21 H 113.244 -11.987 9.248 1.00 . A A . 81 LEU HD21 1 1
9 17989 1 1 81 LEU HD22 H 113.046 -11.394 7.582 1.00 . A A . 81 LEU HD22 1 1
9 17990 1 1 81 LEU HD23 H 113.463 -13.100 7.876 1.00 . A A . 81 LEU HD23 1 1
9 17991 1 1 81 LEU HG H 110.922 -11.999 9.068 1.00 . A A . 81 LEU HG 1 1
9 17992 1 1 81 LEU N N 111.601 -12.113 4.622 1.00 . A A . 81 LEU N 1 1
9 17993 1 1 81 LEU O O 111.181 -15.373 5.672 1.00 . A A . 81 LEU O 1 1
9 17994 1 1 82 ASP C C 109.928 -16.330 3.686 1.00 . A A . 82 ASP C 1 1
9 17995 1 1 82 ASP CA C 108.921 -15.348 4.266 1.00 . A A . 82 ASP CA 1 1
9 17996 1 1 82 ASP CB C 107.881 -14.978 3.206 1.00 . A A . 82 ASP CB 1 1
9 17997 1 1 82 ASP CG C 107.568 -16.204 2.345 1.00 . A A . 82 ASP CG 1 1
9 17998 1 1 82 ASP H H 109.310 -13.216 4.473 1.00 . A A . 82 ASP H 1 1
9 17999 1 1 82 ASP HA H 108.422 -15.800 5.124 1.00 . A A . 82 ASP HA 1 1
9 18000 1 1 82 ASP HB2 H 106.970 -14.636 3.696 1.00 . A A . 82 ASP HB2 1 1
9 18001 1 1 82 ASP HB3 H 108.275 -14.181 2.575 1.00 . A A . 82 ASP HB3 1 1
9 18002 1 1 82 ASP N N 109.657 -14.136 4.704 1.00 . A A . 82 ASP N 1 1
9 18003 1 1 82 ASP O O 109.936 -17.497 4.024 1.00 . A A . 82 ASP O 1 1
9 18004 1 1 82 ASP OD1 O 107.402 -16.036 1.149 1.00 . A A . 82 ASP OD1 1 1
9 18005 1 1 82 ASP OD2 O 107.501 -17.289 2.900 1.00 . A A . 82 ASP OD2 1 1
9 18006 1 1 83 ASP C C 112.628 -17.327 3.455 1.00 . A A . 83 ASP C 1 1
9 18007 1 1 83 ASP CA C 111.817 -16.795 2.282 1.00 . A A . 83 ASP CA 1 1
9 18008 1 1 83 ASP CB C 112.730 -16.053 1.303 1.00 . A A . 83 ASP CB 1 1
9 18009 1 1 83 ASP CG C 113.786 -17.016 0.758 1.00 . A A . 83 ASP CG 1 1
9 18010 1 1 83 ASP H H 110.791 -14.897 2.562 1.00 . A A . 83 ASP H 1 1
9 18011 1 1 83 ASP HA H 111.322 -17.620 1.771 1.00 . A A . 83 ASP HA 1 1
9 18012 1 1 83 ASP HB2 H 112.135 -15.663 0.477 1.00 . A A . 83 ASP HB2 1 1
9 18013 1 1 83 ASP HB3 H 113.222 -15.228 1.818 1.00 . A A . 83 ASP HB3 1 1
9 18014 1 1 83 ASP N N 110.804 -15.868 2.837 1.00 . A A . 83 ASP N 1 1
9 18015 1 1 83 ASP O O 113.072 -18.458 3.465 1.00 . A A . 83 ASP O 1 1
9 18016 1 1 83 ASP OD1 O 113.465 -17.764 -0.151 1.00 . A A . 83 ASP OD1 1 1
9 18017 1 1 83 ASP OD2 O 114.898 -16.990 1.260 1.00 . A A . 83 ASP OD2 1 1
9 18018 1 1 84 TYR C C 112.684 -18.011 6.385 1.00 . A A . 84 TYR C 1 1
9 18019 1 1 84 TYR CA C 113.534 -16.966 5.667 1.00 . A A . 84 TYR CA 1 1
9 18020 1 1 84 TYR CB C 113.779 -15.775 6.597 1.00 . A A . 84 TYR CB 1 1
9 18021 1 1 84 TYR CD1 C 114.393 -16.524 8.923 1.00 . A A . 84 TYR CD1 1 1
9 18022 1 1 84 TYR CD2 C 116.168 -16.129 7.318 1.00 . A A . 84 TYR CD2 1 1
9 18023 1 1 84 TYR CE1 C 115.344 -16.873 9.890 1.00 . A A . 84 TYR CE1 1 1
9 18024 1 1 84 TYR CE2 C 117.120 -16.480 8.284 1.00 . A A . 84 TYR CE2 1 1
9 18025 1 1 84 TYR CG C 114.806 -16.152 7.638 1.00 . A A . 84 TYR CG 1 1
9 18026 1 1 84 TYR CZ C 116.707 -16.850 9.570 1.00 . A A . 84 TYR CZ 1 1
9 18027 1 1 84 TYR H H 112.412 -15.583 4.427 1.00 . A A . 84 TYR H 1 1
9 18028 1 1 84 TYR HA H 114.486 -17.405 5.370 1.00 . A A . 84 TYR HA 1 1
9 18029 1 1 84 TYR HB2 H 114.146 -14.929 6.015 1.00 . A A . 84 TYR HB2 1 1
9 18030 1 1 84 TYR HB3 H 112.847 -15.500 7.089 1.00 . A A . 84 TYR HB3 1 1
9 18031 1 1 84 TYR HD1 H 113.342 -16.541 9.169 1.00 . A A . 84 TYR HD1 1 1
9 18032 1 1 84 TYR HD2 H 116.486 -15.841 6.327 1.00 . A A . 84 TYR HD2 1 1
9 18033 1 1 84 TYR HE1 H 115.026 -17.159 10.882 1.00 . A A . 84 TYR HE1 1 1
9 18034 1 1 84 TYR HE2 H 118.171 -16.464 8.037 1.00 . A A . 84 TYR HE2 1 1
9 18035 1 1 84 TYR HH H 117.487 -18.097 10.813 1.00 . A A . 84 TYR HH 1 1
9 18036 1 1 84 TYR N N 112.792 -16.518 4.464 1.00 . A A . 84 TYR N 1 1
9 18037 1 1 84 TYR O O 113.181 -18.824 7.139 1.00 . A A . 84 TYR O 1 1
9 18038 1 1 84 TYR OH O 117.644 -17.196 10.523 1.00 . A A . 84 TYR OH 1 1
9 18039 1 1 85 LEU C C 110.486 -20.299 6.075 1.00 . A A . 85 LEU C 1 1
9 18040 1 1 85 LEU CA C 110.502 -18.969 6.834 1.00 . A A . 85 LEU CA 1 1
9 18041 1 1 85 LEU CB C 109.080 -18.407 6.902 1.00 . A A . 85 LEU CB 1 1
9 18042 1 1 85 LEU CD1 C 107.663 -16.554 7.793 1.00 . A A . 85 LEU CD1 1 1
9 18043 1 1 85 LEU CD2 C 109.788 -17.165 8.954 1.00 . A A . 85 LEU CD2 1 1
9 18044 1 1 85 LEU CG C 109.098 -17.042 7.593 1.00 . A A . 85 LEU CG 1 1
9 18045 1 1 85 LEU H H 111.004 -17.303 5.529 1.00 . A A . 85 LEU H 1 1
9 18046 1 1 85 LEU HA H 110.865 -19.143 7.847 1.00 . A A . 85 LEU HA 1 1
9 18047 1 1 85 LEU HB2 H 108.686 -18.296 5.891 1.00 . A A . 85 LEU HB2 1 1
9 18048 1 1 85 LEU HB3 H 108.446 -19.091 7.465 1.00 . A A . 85 LEU HB3 1 1
9 18049 1 1 85 LEU HD11 H 107.170 -16.466 6.825 1.00 . A A . 85 LEU HD11 1 1
9 18050 1 1 85 LEU HD12 H 107.120 -17.267 8.414 1.00 . A A . 85 LEU HD12 1 1
9 18051 1 1 85 LEU HD13 H 107.675 -15.581 8.284 1.00 . A A . 85 LEU HD13 1 1
9 18052 1 1 85 LEU HD21 H 109.395 -16.405 9.630 1.00 . A A . 85 LEU HD21 1 1
9 18053 1 1 85 LEU HD22 H 110.861 -17.022 8.831 1.00 . A A . 85 LEU HD22 1 1
9 18054 1 1 85 LEU HD23 H 109.598 -18.154 9.370 1.00 . A A . 85 LEU HD23 1 1
9 18055 1 1 85 LEU HG H 109.641 -16.329 6.974 1.00 . A A . 85 LEU HG 1 1
9 18056 1 1 85 LEU N N 111.394 -17.988 6.160 1.00 . A A . 85 LEU N 1 1
9 18057 1 1 85 LEU O O 110.851 -21.326 6.608 1.00 . A A . 85 LEU O 1 1
9 18058 1 1 86 ASN C C 110.791 -21.507 2.788 1.00 . A A . 86 ASN C 1 1
9 18059 1 1 86 ASN CA C 109.981 -21.589 4.084 1.00 . A A . 86 ASN CA 1 1
9 18060 1 1 86 ASN CB C 108.523 -21.905 3.745 1.00 . A A . 86 ASN CB 1 1
9 18061 1 1 86 ASN CG C 108.437 -23.293 3.108 1.00 . A A . 86 ASN CG 1 1
9 18062 1 1 86 ASN H H 109.736 -19.439 4.411 1.00 . A A . 86 ASN H 1 1
9 18063 1 1 86 ASN HA H 110.384 -22.388 4.706 1.00 . A A . 86 ASN HA 1 1
9 18064 1 1 86 ASN HB2 H 107.926 -21.886 4.656 1.00 . A A . 86 ASN HB2 1 1
9 18065 1 1 86 ASN HB3 H 108.143 -21.160 3.045 1.00 . A A . 86 ASN HB3 1 1
9 18066 1 1 86 ASN HD21 H 106.832 -22.823 1.993 1.00 . A A . 86 ASN HD21 1 1
9 18067 1 1 86 ASN HD22 H 107.430 -24.457 1.814 1.00 . A A . 86 ASN HD22 1 1
9 18068 1 1 86 ASN N N 110.039 -20.300 4.844 1.00 . A A . 86 ASN N 1 1
9 18069 1 1 86 ASN ND2 N 107.495 -23.543 2.239 1.00 . A A . 86 ASN ND2 1 1
9 18070 1 1 86 ASN O O 111.500 -22.428 2.433 1.00 . A A . 86 ASN O 1 1
9 18071 1 1 86 ASN OD1 O 109.234 -24.161 3.404 1.00 . A A . 86 ASN OD1 1 1
9 18072 1 1 87 GLY C C 110.556 -20.801 -0.365 1.00 . A A . 87 GLY C 1 1
9 18073 1 1 87 GLY CA C 111.437 -20.315 0.789 1.00 . A A . 87 GLY CA 1 1
9 18074 1 1 87 GLY H H 110.090 -19.670 2.378 1.00 . A A . 87 GLY H 1 1
9 18075 1 1 87 GLY HA2 H 111.714 -19.274 0.621 1.00 . A A . 87 GLY HA2 1 1
9 18076 1 1 87 GLY HA3 H 112.338 -20.927 0.842 1.00 . A A . 87 GLY HA3 1 1
9 18077 1 1 87 GLY N N 110.682 -20.428 2.070 1.00 . A A . 87 GLY N 1 1
9 18078 1 1 87 GLY O O 111.000 -20.917 -1.489 1.00 . A A . 87 GLY O 1 1
9 18079 1 1 88 ARG C C 106.965 -21.132 -0.882 1.00 . A A . 88 ARG C 1 1
9 18080 1 1 88 ARG CA C 108.404 -21.569 -1.175 1.00 . A A . 88 ARG CA 1 1
9 18081 1 1 88 ARG CB C 108.464 -23.097 -1.247 1.00 . A A . 88 ARG CB 1 1
9 18082 1 1 88 ARG CD C 109.799 -25.055 -2.034 1.00 . A A . 88 ARG CD 1 1
9 18083 1 1 88 ARG CG C 109.740 -23.527 -1.972 1.00 . A A . 88 ARG CG 1 1
9 18084 1 1 88 ARG CZ C 109.732 -26.902 -0.468 1.00 . A A . 88 ARG CZ 1 1
9 18085 1 1 88 ARG H H 108.961 -20.986 0.848 1.00 . A A . 88 ARG H 1 1
9 18086 1 1 88 ARG HA H 108.724 -21.149 -2.128 1.00 . A A . 88 ARG HA 1 1
9 18087 1 1 88 ARG HB2 H 108.465 -23.508 -0.237 1.00 . A A . 88 ARG HB2 1 1
9 18088 1 1 88 ARG HB3 H 107.595 -23.469 -1.790 1.00 . A A . 88 ARG HB3 1 1
9 18089 1 1 88 ARG HD2 H 108.969 -25.426 -2.635 1.00 . A A . 88 ARG HD2 1 1
9 18090 1 1 88 ARG HD3 H 110.741 -25.365 -2.486 1.00 . A A . 88 ARG HD3 1 1
9 18091 1 1 88 ARG HE H 109.614 -24.988 0.135 1.00 . A A . 88 ARG HE 1 1
9 18092 1 1 88 ARG HG2 H 109.738 -23.122 -2.984 1.00 . A A . 88 ARG HG2 1 1
9 18093 1 1 88 ARG HG3 H 110.610 -23.152 -1.433 1.00 . A A . 88 ARG HG3 1 1
9 18094 1 1 88 ARG HH11 H 109.561 -26.765 1.530 1.00 . A A . 88 ARG HH11 1 1
9 18095 1 1 88 ARG HH12 H 109.671 -28.388 0.885 1.00 . A A . 88 ARG HH12 1 1
9 18096 1 1 88 ARG HH21 H 109.909 -27.329 -2.424 1.00 . A A . 88 ARG HH21 1 1
9 18097 1 1 88 ARG HH22 H 109.868 -28.705 -1.346 1.00 . A A . 88 ARG HH22 1 1
9 18098 1 1 88 ARG N N 109.310 -21.089 -0.094 1.00 . A A . 88 ARG N 1 1
9 18099 1 1 88 ARG NE N 109.703 -25.610 -0.655 1.00 . A A . 88 ARG NE 1 1
9 18100 1 1 88 ARG NH1 N 109.649 -27.388 0.740 1.00 . A A . 88 ARG NH1 1 1
9 18101 1 1 88 ARG NH2 N 109.845 -27.706 -1.490 1.00 . A A . 88 ARG NH2 1 1
9 18102 1 1 88 ARG O O 106.033 -21.570 -1.525 1.00 . A A . 88 ARG O 1 1
9 18103 1 1 89 ALA C C 104.740 -19.221 -0.842 1.00 . A A . 89 ALA C 1 1
9 18104 1 1 89 ALA CA C 105.397 -19.809 0.411 1.00 . A A . 89 ALA CA 1 1
9 18105 1 1 89 ALA CB C 105.471 -18.732 1.494 1.00 . A A . 89 ALA CB 1 1
9 18106 1 1 89 ALA H H 107.567 -19.919 0.604 1.00 . A A . 89 ALA H 1 1
9 18107 1 1 89 ALA HA H 104.807 -20.651 0.772 1.00 . A A . 89 ALA HA 1 1
9 18108 1 1 89 ALA HB1 H 104.462 -18.454 1.798 1.00 . A A . 89 ALA HB1 1 1
9 18109 1 1 89 ALA HB2 H 105.986 -17.856 1.100 1.00 . A A . 89 ALA HB2 1 1
9 18110 1 1 89 ALA HB3 H 106.016 -19.119 2.354 1.00 . A A . 89 ALA HB3 1 1
9 18111 1 1 89 ALA N N 106.778 -20.271 0.082 1.00 . A A . 89 ALA N 1 1
9 18112 1 1 89 ALA O O 105.349 -19.132 -1.889 1.00 . A A . 89 ALA O 1 1
9 18113 1 1 90 VAL C C 102.768 -16.706 -1.778 1.00 . A A . 90 VAL C 1 1
9 18114 1 1 90 VAL CA C 102.809 -18.229 -1.925 1.00 . A A . 90 VAL CA 1 1
9 18115 1 1 90 VAL CB C 101.381 -18.773 -2.001 1.00 . A A . 90 VAL CB 1 1
9 18116 1 1 90 VAL CG1 C 100.798 -18.482 -3.385 1.00 . A A . 90 VAL CG1 1 1
9 18117 1 1 90 VAL CG2 C 101.399 -20.284 -1.765 1.00 . A A . 90 VAL CG2 1 1
9 18118 1 1 90 VAL H H 103.015 -18.902 0.139 1.00 . A A . 90 VAL H 1 1
9 18119 1 1 90 VAL HA H 103.349 -18.494 -2.833 1.00 . A A . 90 VAL HA 1 1
9 18120 1 1 90 VAL HB H 100.767 -18.293 -1.239 1.00 . A A . 90 VAL HB 1 1
9 18121 1 1 90 VAL HG11 H 100.785 -17.405 -3.554 1.00 . A A . 90 VAL HG11 1 1
9 18122 1 1 90 VAL HG12 H 99.781 -18.870 -3.440 1.00 . A A . 90 VAL HG12 1 1
9 18123 1 1 90 VAL HG13 H 101.413 -18.961 -4.147 1.00 . A A . 90 VAL HG13 1 1
9 18124 1 1 90 VAL HG21 H 100.516 -20.734 -2.220 1.00 . A A . 90 VAL HG21 1 1
9 18125 1 1 90 VAL HG22 H 102.296 -20.711 -2.214 1.00 . A A . 90 VAL HG22 1 1
9 18126 1 1 90 VAL HG23 H 101.398 -20.485 -0.694 1.00 . A A . 90 VAL HG23 1 1
9 18127 1 1 90 VAL N N 103.503 -18.817 -0.741 1.00 . A A . 90 VAL N 1 1
9 18128 1 1 90 VAL O O 102.451 -16.184 -0.729 1.00 . A A . 90 VAL O 1 1
9 18129 1 1 91 GLN C C 101.775 -13.947 -3.299 1.00 . A A . 91 GLN C 1 1
9 18130 1 1 91 GLN CA C 103.084 -14.500 -2.729 1.00 . A A . 91 GLN CA 1 1
9 18131 1 1 91 GLN CB C 104.263 -13.935 -3.525 1.00 . A A . 91 GLN CB 1 1
9 18132 1 1 91 GLN CD C 105.246 -16.036 -4.456 1.00 . A A . 91 GLN CD 1 1
9 18133 1 1 91 GLN CG C 105.445 -14.904 -3.447 1.00 . A A . 91 GLN CG 1 1
9 18134 1 1 91 GLN H H 103.357 -16.440 -3.682 1.00 . A A . 91 GLN H 1 1
9 18135 1 1 91 GLN HA H 103.178 -14.200 -1.685 1.00 . A A . 91 GLN HA 1 1
9 18136 1 1 91 GLN HB2 H 103.968 -13.805 -4.566 1.00 . A A . 91 GLN HB2 1 1
9 18137 1 1 91 GLN HB3 H 104.555 -12.971 -3.107 1.00 . A A . 91 GLN HB3 1 1
9 18138 1 1 91 GLN HE21 H 106.959 -16.960 -3.950 1.00 . A A . 91 GLN HE21 1 1
9 18139 1 1 91 GLN HE22 H 106.020 -17.732 -5.208 1.00 . A A . 91 GLN HE22 1 1
9 18140 1 1 91 GLN HG2 H 106.367 -14.371 -3.676 1.00 . A A . 91 GLN HG2 1 1
9 18141 1 1 91 GLN HG3 H 105.507 -15.321 -2.441 1.00 . A A . 91 GLN HG3 1 1
9 18142 1 1 91 GLN N N 103.096 -15.988 -2.818 1.00 . A A . 91 GLN N 1 1
9 18143 1 1 91 GLN NE2 N 106.143 -16.980 -4.545 1.00 . A A . 91 GLN NE2 1 1
9 18144 1 1 91 GLN O O 101.291 -14.394 -4.321 1.00 . A A . 91 GLN O 1 1
9 18145 1 1 91 GLN OE1 O 104.264 -16.060 -5.172 1.00 . A A . 91 GLN OE1 1 1
9 18146 1 1 92 HIS C C 99.977 -10.856 -2.960 1.00 . A A . 92 HIS C 1 1
9 18147 1 1 92 HIS CA C 99.929 -12.377 -3.142 1.00 . A A . 92 HIS CA 1 1
9 18148 1 1 92 HIS CB C 98.750 -12.948 -2.350 1.00 . A A . 92 HIS CB 1 1
9 18149 1 1 92 HIS CD2 C 99.022 -15.472 -3.020 1.00 . A A . 92 HIS CD2 1 1
9 18150 1 1 92 HIS CE1 C 97.066 -15.776 -3.911 1.00 . A A . 92 HIS CE1 1 1
9 18151 1 1 92 HIS CG C 98.352 -14.279 -2.926 1.00 . A A . 92 HIS CG 1 1
9 18152 1 1 92 HIS H H 101.624 -12.619 -1.797 1.00 . A A . 92 HIS H 1 1
9 18153 1 1 92 HIS HA H 99.806 -12.613 -4.199 1.00 . A A . 92 HIS HA 1 1
9 18154 1 1 92 HIS HB2 H 99.041 -13.076 -1.308 1.00 . A A . 92 HIS HB2 1 1
9 18155 1 1 92 HIS HB3 H 97.906 -12.260 -2.409 1.00 . A A . 92 HIS HB3 1 1
9 18156 1 1 92 HIS HD2 H 100.027 -15.653 -2.666 1.00 . A A . 92 HIS HD2 1 1
9 18157 1 1 92 HIS HE1 H 96.216 -16.232 -4.396 1.00 . A A . 92 HIS HE1 1 1
9 18158 1 1 92 HIS N N 101.202 -12.972 -2.644 1.00 . A A . 92 HIS N 1 1
9 18159 1 1 92 HIS ND1 N 97.107 -14.494 -3.501 1.00 . A A . 92 HIS ND1 1 1
9 18160 1 1 92 HIS NE2 N 98.207 -16.414 -3.642 1.00 . A A . 92 HIS NE2 1 1
9 18161 1 1 92 HIS O O 100.292 -10.356 -1.897 1.00 . A A . 92 HIS O 1 1
9 18162 1 1 93 ARG C C 98.294 -8.063 -4.015 1.00 . A A . 93 ARG C 1 1
9 18163 1 1 93 ARG CA C 99.710 -8.627 -3.884 1.00 . A A . 93 ARG CA 1 1
9 18164 1 1 93 ARG CB C 100.585 -8.058 -5.003 1.00 . A A . 93 ARG CB 1 1
9 18165 1 1 93 ARG CD C 101.625 -5.955 -5.865 1.00 . A A . 93 ARG CD 1 1
9 18166 1 1 93 ARG CG C 100.517 -6.530 -4.980 1.00 . A A . 93 ARG CG 1 1
9 18167 1 1 93 ARG CZ C 100.320 -4.389 -7.173 1.00 . A A . 93 ARG CZ 1 1
9 18168 1 1 93 ARG H H 99.416 -10.549 -4.866 1.00 . A A . 93 ARG H 1 1
9 18169 1 1 93 ARG HA H 100.127 -8.343 -2.917 1.00 . A A . 93 ARG HA 1 1
9 18170 1 1 93 ARG HB2 H 101.616 -8.378 -4.855 1.00 . A A . 93 ARG HB2 1 1
9 18171 1 1 93 ARG HB3 H 100.226 -8.424 -5.965 1.00 . A A . 93 ARG HB3 1 1
9 18172 1 1 93 ARG HD2 H 102.560 -5.928 -5.305 1.00 . A A . 93 ARG HD2 1 1
9 18173 1 1 93 ARG HD3 H 101.747 -6.582 -6.748 1.00 . A A . 93 ARG HD3 1 1
9 18174 1 1 93 ARG HE H 101.734 -3.779 -5.879 1.00 . A A . 93 ARG HE 1 1
9 18175 1 1 93 ARG HG2 H 99.547 -6.205 -5.356 1.00 . A A . 93 ARG HG2 1 1
9 18176 1 1 93 ARG HG3 H 100.648 -6.176 -3.958 1.00 . A A . 93 ARG HG3 1 1
9 18177 1 1 93 ARG HH11 H 100.473 -2.384 -7.133 1.00 . A A . 93 ARG HH11 1 1
9 18178 1 1 93 ARG HH12 H 99.273 -3.033 -8.228 1.00 . A A . 93 ARG HH12 1 1
9 18179 1 1 93 ARG HH21 H 99.956 -6.350 -7.415 1.00 . A A . 93 ARG HH21 1 1
9 18180 1 1 93 ARG HH22 H 98.981 -5.270 -8.386 1.00 . A A . 93 ARG HH22 1 1
9 18181 1 1 93 ARG N N 99.674 -10.114 -3.992 1.00 . A A . 93 ARG N 1 1
9 18182 1 1 93 ARG NE N 101.257 -4.573 -6.284 1.00 . A A . 93 ARG NE 1 1
9 18183 1 1 93 ARG NH1 N 99.998 -3.177 -7.539 1.00 . A A . 93 ARG NH1 1 1
9 18184 1 1 93 ARG NH2 N 99.706 -5.413 -7.697 1.00 . A A . 93 ARG NH2 1 1
9 18185 1 1 93 ARG O O 97.594 -8.338 -4.969 1.00 . A A . 93 ARG O 1 1
9 18186 1 1 94 GLU C C 96.581 -5.167 -2.976 1.00 . A A . 94 GLU C 1 1
9 18187 1 1 94 GLU CA C 96.497 -6.688 -3.140 1.00 . A A . 94 GLU CA 1 1
9 18188 1 1 94 GLU CB C 95.630 -7.278 -2.025 1.00 . A A . 94 GLU CB 1 1
9 18189 1 1 94 GLU CD C 97.217 -8.783 -0.818 1.00 . A A . 94 GLU CD 1 1
9 18190 1 1 94 GLU CG C 96.031 -8.734 -1.782 1.00 . A A . 94 GLU CG 1 1
9 18191 1 1 94 GLU H H 98.465 -7.057 -2.281 1.00 . A A . 94 GLU H 1 1
9 18192 1 1 94 GLU HA H 96.054 -6.925 -4.107 1.00 . A A . 94 GLU HA 1 1
9 18193 1 1 94 GLU HB2 H 95.775 -6.704 -1.110 1.00 . A A . 94 GLU HB2 1 1
9 18194 1 1 94 GLU HB3 H 94.581 -7.234 -2.318 1.00 . A A . 94 GLU HB3 1 1
9 18195 1 1 94 GLU HG2 H 95.189 -9.275 -1.350 1.00 . A A . 94 GLU HG2 1 1
9 18196 1 1 94 GLU HG3 H 96.312 -9.196 -2.728 1.00 . A A . 94 GLU HG3 1 1
9 18197 1 1 94 GLU N N 97.867 -7.273 -3.065 1.00 . A A . 94 GLU N 1 1
9 18198 1 1 94 GLU O O 96.417 -4.639 -1.894 1.00 . A A . 94 GLU O 1 1
9 18199 1 1 94 GLU OE1 O 98.286 -9.189 -1.246 1.00 . A A . 94 GLU OE1 1 1
9 18200 1 1 94 GLU OE2 O 97.039 -8.413 0.330 1.00 . A A . 94 GLU OE2 1 1
9 18201 1 1 95 VAL C C 95.527 -2.370 -3.985 1.00 . A A . 95 VAL C 1 1
9 18202 1 1 95 VAL CA C 96.933 -2.976 -3.958 1.00 . A A . 95 VAL CA 1 1
9 18203 1 1 95 VAL CB C 97.743 -2.449 -5.147 1.00 . A A . 95 VAL CB 1 1
9 18204 1 1 95 VAL CG1 C 96.949 -2.654 -6.439 1.00 . A A . 95 VAL CG1 1 1
9 18205 1 1 95 VAL CG2 C 98.027 -0.956 -4.953 1.00 . A A . 95 VAL CG2 1 1
9 18206 1 1 95 VAL H H 96.969 -4.923 -4.934 1.00 . A A . 95 VAL H 1 1
9 18207 1 1 95 VAL HA H 97.430 -2.698 -3.029 1.00 . A A . 95 VAL HA 1 1
9 18208 1 1 95 VAL HB H 98.686 -2.992 -5.211 1.00 . A A . 95 VAL HB 1 1
9 18209 1 1 95 VAL HG11 H 96.747 -3.716 -6.577 1.00 . A A . 95 VAL HG11 1 1
9 18210 1 1 95 VAL HG12 H 97.529 -2.281 -7.284 1.00 . A A . 95 VAL HG12 1 1
9 18211 1 1 95 VAL HG13 H 96.007 -2.110 -6.376 1.00 . A A . 95 VAL HG13 1 1
9 18212 1 1 95 VAL HG21 H 98.592 -0.810 -4.033 1.00 . A A . 95 VAL HG21 1 1
9 18213 1 1 95 VAL HG22 H 97.084 -0.413 -4.891 1.00 . A A . 95 VAL HG22 1 1
9 18214 1 1 95 VAL HG23 H 98.605 -0.584 -5.798 1.00 . A A . 95 VAL HG23 1 1
9 18215 1 1 95 VAL N N 96.836 -4.461 -4.046 1.00 . A A . 95 VAL N 1 1
9 18216 1 1 95 VAL O O 95.297 -1.334 -4.577 1.00 . A A . 95 VAL O 1 1
9 18217 1 1 96 GLN C C 92.576 -2.629 -4.730 1.00 . A A . 96 GLN C 1 1
9 18218 1 1 96 GLN CA C 93.194 -2.475 -3.338 1.00 . A A . 96 GLN CA 1 1
9 18219 1 1 96 GLN CB C 93.215 -0.995 -2.947 1.00 . A A . 96 GLN CB 1 1
9 18220 1 1 96 GLN CD C 91.853 0.854 -1.962 1.00 . A A . 96 GLN CD 1 1
9 18221 1 1 96 GLN CG C 91.966 -0.662 -2.128 1.00 . A A . 96 GLN CG 1 1
9 18222 1 1 96 GLN H H 94.799 -3.868 -2.864 1.00 . A A . 96 GLN H 1 1
9 18223 1 1 96 GLN HA H 92.599 -3.031 -2.614 1.00 . A A . 96 GLN HA 1 1
9 18224 1 1 96 GLN HB2 H 94.105 -0.790 -2.352 1.00 . A A . 96 GLN HB2 1 1
9 18225 1 1 96 GLN HB3 H 93.232 -0.382 -3.849 1.00 . A A . 96 GLN HB3 1 1
9 18226 1 1 96 GLN HE21 H 92.453 1.232 -3.844 1.00 . A A . 96 GLN HE21 1 1
9 18227 1 1 96 GLN HE22 H 92.078 2.635 -2.868 1.00 . A A . 96 GLN HE22 1 1
9 18228 1 1 96 GLN HG2 H 91.083 -1.038 -2.644 1.00 . A A . 96 GLN HG2 1 1
9 18229 1 1 96 GLN HG3 H 92.041 -1.130 -1.146 1.00 . A A . 96 GLN HG3 1 1
9 18230 1 1 96 GLN N N 94.586 -3.009 -3.350 1.00 . A A . 96 GLN N 1 1
9 18231 1 1 96 GLN NE2 N 92.150 1.632 -2.967 1.00 . A A . 96 GLN NE2 1 1
9 18232 1 1 96 GLN O O 92.070 -1.685 -5.304 1.00 . A A . 96 GLN O 1 1
9 18233 1 1 96 GLN OE1 O 91.489 1.336 -0.909 1.00 . A A . 96 GLN OE1 1 1
9 18234 1 1 97 GLY C C 92.483 -5.377 -7.181 1.00 . A A . 97 GLY C 1 1
9 18235 1 1 97 GLY CA C 92.024 -4.025 -6.631 1.00 . A A . 97 GLY CA 1 1
9 18236 1 1 97 GLY H H 93.034 -4.585 -4.784 1.00 . A A . 97 GLY H 1 1
9 18237 1 1 97 GLY HA2 H 90.937 -4.012 -6.561 1.00 . A A . 97 GLY HA2 1 1
9 18238 1 1 97 GLY HA3 H 92.355 -3.230 -7.299 1.00 . A A . 97 GLY HA3 1 1
9 18239 1 1 97 GLY N N 92.610 -3.813 -5.278 1.00 . A A . 97 GLY N 1 1
9 18240 1 1 97 GLY O O 91.683 -6.200 -7.578 1.00 . A A . 97 GLY O 1 1
9 18241 1 1 98 PHE C C 94.468 -7.888 -6.564 1.00 . A A . 98 PHE C 1 1
9 18242 1 1 98 PHE CA C 94.275 -6.912 -7.727 1.00 . A A . 98 PHE CA 1 1
9 18243 1 1 98 PHE CB C 95.614 -6.687 -8.432 1.00 . A A . 98 PHE CB 1 1
9 18244 1 1 98 PHE CD1 C 96.747 -8.885 -8.919 1.00 . A A . 98 PHE CD1 1 1
9 18245 1 1 98 PHE CD2 C 95.325 -7.904 -10.621 1.00 . A A . 98 PHE CD2 1 1
9 18246 1 1 98 PHE CE1 C 97.015 -9.968 -9.767 1.00 . A A . 98 PHE CE1 1 1
9 18247 1 1 98 PHE CE2 C 95.594 -8.985 -11.469 1.00 . A A . 98 PHE CE2 1 1
9 18248 1 1 98 PHE CG C 95.902 -7.854 -9.346 1.00 . A A . 98 PHE CG 1 1
9 18249 1 1 98 PHE CZ C 96.437 -10.017 -11.042 1.00 . A A . 98 PHE CZ 1 1
9 18250 1 1 98 PHE H H 94.414 -4.915 -6.869 1.00 . A A . 98 PHE H 1 1
9 18251 1 1 98 PHE HA H 93.557 -7.327 -8.434 1.00 . A A . 98 PHE HA 1 1
9 18252 1 1 98 PHE HB2 H 95.566 -5.770 -9.018 1.00 . A A . 98 PHE HB2 1 1
9 18253 1 1 98 PHE HB3 H 96.406 -6.603 -7.689 1.00 . A A . 98 PHE HB3 1 1
9 18254 1 1 98 PHE HD1 H 97.194 -8.845 -7.937 1.00 . A A . 98 PHE HD1 1 1
9 18255 1 1 98 PHE HD2 H 94.673 -7.109 -10.951 1.00 . A A . 98 PHE HD2 1 1
9 18256 1 1 98 PHE HE1 H 97.666 -10.764 -9.438 1.00 . A A . 98 PHE HE1 1 1
9 18257 1 1 98 PHE HE2 H 95.149 -9.024 -12.453 1.00 . A A . 98 PHE HE2 1 1
9 18258 1 1 98 PHE HZ H 96.643 -10.851 -11.695 1.00 . A A . 98 PHE HZ 1 1
9 18259 1 1 98 PHE N N 93.766 -5.613 -7.205 1.00 . A A . 98 PHE N 1 1
9 18260 1 1 98 PHE O O 95.540 -8.422 -6.362 1.00 . A A . 98 PHE O 1 1
9 18261 1 1 99 GLU C C 93.493 -10.503 -5.158 1.00 . A A . 99 GLU C 1 1
9 18262 1 1 99 GLU CA C 93.565 -9.063 -4.648 1.00 . A A . 99 GLU CA 1 1
9 18263 1 1 99 GLU CB C 92.425 -8.812 -3.658 1.00 . A A . 99 GLU CB 1 1
9 18264 1 1 99 GLU CD C 91.051 -7.061 -4.795 1.00 . A A . 99 GLU CD 1 1
9 18265 1 1 99 GLU CG C 92.053 -7.329 -3.670 1.00 . A A . 99 GLU CG 1 1
9 18266 1 1 99 GLU H H 92.556 -7.668 -5.982 1.00 . A A . 99 GLU H 1 1
9 18267 1 1 99 GLU HA H 94.521 -8.901 -4.150 1.00 . A A . 99 GLU HA 1 1
9 18268 1 1 99 GLU HB2 H 91.558 -9.407 -3.945 1.00 . A A . 99 GLU HB2 1 1
9 18269 1 1 99 GLU HB3 H 92.746 -9.098 -2.656 1.00 . A A . 99 GLU HB3 1 1
9 18270 1 1 99 GLU HG2 H 91.605 -7.059 -2.714 1.00 . A A . 99 GLU HG2 1 1
9 18271 1 1 99 GLU HG3 H 92.950 -6.730 -3.832 1.00 . A A . 99 GLU HG3 1 1
9 18272 1 1 99 GLU N N 93.439 -8.123 -5.797 1.00 . A A . 99 GLU N 1 1
9 18273 1 1 99 GLU O O 93.694 -10.771 -6.326 1.00 . A A . 99 GLU O 1 1
9 18274 1 1 99 GLU OE1 O 90.411 -6.024 -4.757 1.00 . A A . 99 GLU OE1 1 1
9 18275 1 1 99 GLU OE2 O 90.942 -7.899 -5.675 1.00 . A A . 99 GLU OE2 1 1
9 18276 1 1 100 SER C C 91.933 -13.529 -4.036 1.00 . A A . 100 SER C 1 1
9 18277 1 1 100 SER CA C 93.124 -12.859 -4.722 1.00 . A A . 100 SER CA 1 1
9 18278 1 1 100 SER CB C 94.412 -13.586 -4.335 1.00 . A A . 100 SER CB 1 1
9 18279 1 1 100 SER H H 93.047 -11.192 -3.322 1.00 . A A . 100 SER H 1 1
9 18280 1 1 100 SER HA H 92.993 -12.903 -5.804 1.00 . A A . 100 SER HA 1 1
9 18281 1 1 100 SER HB2 H 94.406 -13.792 -3.264 1.00 . A A . 100 SER HB2 1 1
9 18282 1 1 100 SER HB3 H 94.480 -14.525 -4.885 1.00 . A A . 100 SER HB3 1 1
9 18283 1 1 100 SER HG H 95.588 -12.664 -5.607 1.00 . A A . 100 SER HG 1 1
9 18284 1 1 100 SER N N 93.209 -11.436 -4.289 1.00 . A A . 100 SER N 1 1
9 18285 1 1 100 SER O O 91.319 -12.968 -3.151 1.00 . A A . 100 SER O 1 1
9 18286 1 1 100 SER OG O 95.529 -12.767 -4.654 1.00 . A A . 100 SER OG 1 1
9 18287 1 1 101 ALA C C 90.832 -15.875 -2.396 1.00 . A A . 101 ALA C 1 1
9 18288 1 1 101 ALA CA C 90.446 -15.426 -3.808 1.00 . A A . 101 ALA CA 1 1
9 18289 1 1 101 ALA CB C 90.071 -16.649 -4.647 1.00 . A A . 101 ALA CB 1 1
9 18290 1 1 101 ALA H H 92.124 -15.173 -5.175 1.00 . A A . 101 ALA H 1 1
9 18291 1 1 101 ALA HA H 89.595 -14.748 -3.753 1.00 . A A . 101 ALA HA 1 1
9 18292 1 1 101 ALA HB1 H 89.227 -17.162 -4.186 1.00 . A A . 101 ALA HB1 1 1
9 18293 1 1 101 ALA HB2 H 89.796 -16.329 -5.652 1.00 . A A . 101 ALA HB2 1 1
9 18294 1 1 101 ALA HB3 H 90.923 -17.327 -4.702 1.00 . A A . 101 ALA HB3 1 1
9 18295 1 1 101 ALA N N 91.600 -14.724 -4.438 1.00 . A A . 101 ALA N 1 1
9 18296 1 1 101 ALA O O 90.003 -15.956 -1.512 1.00 . A A . 101 ALA O 1 1
9 18297 1 1 102 THR C C 92.360 -15.452 0.162 1.00 . A A . 102 THR C 1 1
9 18298 1 1 102 THR CA C 92.520 -16.609 -0.825 1.00 . A A . 102 THR CA 1 1
9 18299 1 1 102 THR CB C 93.989 -17.038 -0.875 1.00 . A A . 102 THR CB 1 1
9 18300 1 1 102 THR CG2 C 94.447 -17.458 0.523 1.00 . A A . 102 THR CG2 1 1
9 18301 1 1 102 THR H H 92.758 -16.093 -2.928 1.00 . A A . 102 THR H 1 1
9 18302 1 1 102 THR HA H 91.907 -17.450 -0.503 1.00 . A A . 102 THR HA 1 1
9 18303 1 1 102 THR HB H 94.600 -16.205 -1.223 1.00 . A A . 102 THR HB 1 1
9 18304 1 1 102 THR HG1 H 95.049 -18.404 -1.802 1.00 . A A . 102 THR HG1 1 1
9 18305 1 1 102 THR HG21 H 95.493 -17.763 0.487 1.00 . A A . 102 THR HG21 1 1
9 18306 1 1 102 THR HG22 H 93.837 -18.292 0.870 1.00 . A A . 102 THR HG22 1 1
9 18307 1 1 102 THR HG23 H 94.337 -16.617 1.209 1.00 . A A . 102 THR HG23 1 1
9 18308 1 1 102 THR N N 92.085 -16.167 -2.179 1.00 . A A . 102 THR N 1 1
9 18309 1 1 102 THR O O 91.955 -15.636 1.291 1.00 . A A . 102 THR O 1 1
9 18310 1 1 102 THR OG1 O 94.129 -18.133 -1.769 1.00 . A A . 102 THR OG1 1 1
9 18311 1 1 103 PHE C C 91.059 -12.744 0.822 1.00 . A A . 103 PHE C 1 1
9 18312 1 1 103 PHE CA C 92.540 -13.088 0.649 1.00 . A A . 103 PHE CA 1 1
9 18313 1 1 103 PHE CB C 93.275 -11.887 0.051 1.00 . A A . 103 PHE CB 1 1
9 18314 1 1 103 PHE CD1 C 93.485 -10.556 2.180 1.00 . A A . 103 PHE CD1 1 1
9 18315 1 1 103 PHE CD2 C 92.211 -9.620 0.342 1.00 . A A . 103 PHE CD2 1 1
9 18316 1 1 103 PHE CE1 C 93.216 -9.417 2.949 1.00 . A A . 103 PHE CE1 1 1
9 18317 1 1 103 PHE CE2 C 91.942 -8.479 1.111 1.00 . A A . 103 PHE CE2 1 1
9 18318 1 1 103 PHE CG C 92.983 -10.657 0.877 1.00 . A A . 103 PHE CG 1 1
9 18319 1 1 103 PHE CZ C 92.443 -8.379 2.414 1.00 . A A . 103 PHE CZ 1 1
9 18320 1 1 103 PHE H H 93.010 -14.129 -1.204 1.00 . A A . 103 PHE H 1 1
9 18321 1 1 103 PHE HA H 92.972 -13.331 1.620 1.00 . A A . 103 PHE HA 1 1
9 18322 1 1 103 PHE HB2 H 94.347 -12.079 0.052 1.00 . A A . 103 PHE HB2 1 1
9 18323 1 1 103 PHE HB3 H 92.935 -11.726 -0.973 1.00 . A A . 103 PHE HB3 1 1
9 18324 1 1 103 PHE HD1 H 94.081 -11.357 2.593 1.00 . A A . 103 PHE HD1 1 1
9 18325 1 1 103 PHE HD2 H 91.824 -9.698 -0.663 1.00 . A A . 103 PHE HD2 1 1
9 18326 1 1 103 PHE HE1 H 93.604 -9.338 3.954 1.00 . A A . 103 PHE HE1 1 1
9 18327 1 1 103 PHE HE2 H 91.347 -7.678 0.698 1.00 . A A . 103 PHE HE2 1 1
9 18328 1 1 103 PHE HZ H 92.233 -7.501 3.007 1.00 . A A . 103 PHE HZ 1 1
9 18329 1 1 103 PHE N N 92.675 -14.259 -0.260 1.00 . A A . 103 PHE N 1 1
9 18330 1 1 103 PHE O O 90.568 -12.611 1.926 1.00 . A A . 103 PHE O 1 1
9 18331 1 1 104 LEU C C 88.142 -13.464 0.434 1.00 . A A . 104 LEU C 1 1
9 18332 1 1 104 LEU CA C 88.894 -12.270 -0.154 1.00 . A A . 104 LEU CA 1 1
9 18333 1 1 104 LEU CB C 88.340 -11.949 -1.544 1.00 . A A . 104 LEU CB 1 1
9 18334 1 1 104 LEU CD1 C 88.487 -10.382 -3.485 1.00 . A A . 104 LEU CD1 1 1
9 18335 1 1 104 LEU CD2 C 88.496 -9.482 -1.152 1.00 . A A . 104 LEU CD2 1 1
9 18336 1 1 104 LEU CG C 88.950 -10.639 -2.049 1.00 . A A . 104 LEU CG 1 1
9 18337 1 1 104 LEU H H 90.770 -12.718 -1.167 1.00 . A A . 104 LEU H 1 1
9 18338 1 1 104 LEU HA H 88.767 -11.404 0.497 1.00 . A A . 104 LEU HA 1 1
9 18339 1 1 104 LEU HB2 H 88.594 -12.756 -2.231 1.00 . A A . 104 LEU HB2 1 1
9 18340 1 1 104 LEU HB3 H 87.257 -11.847 -1.488 1.00 . A A . 104 LEU HB3 1 1
9 18341 1 1 104 LEU HD11 H 88.921 -9.449 -3.846 1.00 . A A . 104 LEU HD11 1 1
9 18342 1 1 104 LEU HD12 H 87.400 -10.309 -3.508 1.00 . A A . 104 LEU HD12 1 1
9 18343 1 1 104 LEU HD13 H 88.810 -11.204 -4.124 1.00 . A A . 104 LEU HD13 1 1
9 18344 1 1 104 LEU HD21 H 88.825 -9.664 -0.129 1.00 . A A . 104 LEU HD21 1 1
9 18345 1 1 104 LEU HD22 H 87.409 -9.408 -1.176 1.00 . A A . 104 LEU HD22 1 1
9 18346 1 1 104 LEU HD23 H 88.931 -8.550 -1.514 1.00 . A A . 104 LEU HD23 1 1
9 18347 1 1 104 LEU HG H 90.037 -10.712 -2.026 1.00 . A A . 104 LEU HG 1 1
9 18348 1 1 104 LEU N N 90.342 -12.602 -0.259 1.00 . A A . 104 LEU N 1 1
9 18349 1 1 104 LEU O O 87.030 -13.339 0.909 1.00 . A A . 104 LEU O 1 1
9 18350 1 1 105 GLY C C 88.207 -15.824 2.493 1.00 . A A . 105 GLY C 1 1
9 18351 1 1 105 GLY CA C 88.062 -15.824 0.971 1.00 . A A . 105 GLY CA 1 1
9 18352 1 1 105 GLY H H 89.666 -14.705 0.013 1.00 . A A . 105 GLY H 1 1
9 18353 1 1 105 GLY HA2 H 87.005 -15.801 0.706 1.00 . A A . 105 GLY HA2 1 1
9 18354 1 1 105 GLY HA3 H 88.520 -16.724 0.561 1.00 . A A . 105 GLY HA3 1 1
9 18355 1 1 105 GLY N N 88.741 -14.623 0.411 1.00 . A A . 105 GLY N 1 1
9 18356 1 1 105 GLY O O 87.283 -16.146 3.215 1.00 . A A . 105 GLY O 1 1
9 18357 1 1 106 TYR C C 89.013 -14.132 5.029 1.00 . A A . 106 TYR C 1 1
9 18358 1 1 106 TYR CA C 89.565 -15.442 4.461 1.00 . A A . 106 TYR CA 1 1
9 18359 1 1 106 TYR CB C 91.062 -15.545 4.768 1.00 . A A . 106 TYR CB 1 1
9 18360 1 1 106 TYR CD1 C 90.917 -15.731 7.278 1.00 . A A . 106 TYR CD1 1 1
9 18361 1 1 106 TYR CD2 C 91.807 -17.603 6.019 1.00 . A A . 106 TYR CD2 1 1
9 18362 1 1 106 TYR CE1 C 91.106 -16.441 8.468 1.00 . A A . 106 TYR CE1 1 1
9 18363 1 1 106 TYR CE2 C 91.996 -18.313 7.211 1.00 . A A . 106 TYR CE2 1 1
9 18364 1 1 106 TYR CG C 91.267 -16.312 6.053 1.00 . A A . 106 TYR CG 1 1
9 18365 1 1 106 TYR CZ C 91.647 -17.733 8.434 1.00 . A A . 106 TYR CZ 1 1
9 18366 1 1 106 TYR H H 90.115 -15.201 2.370 1.00 . A A . 106 TYR H 1 1
9 18367 1 1 106 TYR HA H 89.042 -16.284 4.914 1.00 . A A . 106 TYR HA 1 1
9 18368 1 1 106 TYR HB2 H 91.564 -16.065 3.952 1.00 . A A . 106 TYR HB2 1 1
9 18369 1 1 106 TYR HB3 H 91.481 -14.544 4.872 1.00 . A A . 106 TYR HB3 1 1
9 18370 1 1 106 TYR HD1 H 90.500 -14.735 7.303 1.00 . A A . 106 TYR HD1 1 1
9 18371 1 1 106 TYR HD2 H 92.078 -18.050 5.075 1.00 . A A . 106 TYR HD2 1 1
9 18372 1 1 106 TYR HE1 H 90.837 -15.993 9.413 1.00 . A A . 106 TYR HE1 1 1
9 18373 1 1 106 TYR HE2 H 92.412 -19.309 7.185 1.00 . A A . 106 TYR HE2 1 1
9 18374 1 1 106 TYR HH H 92.765 -18.646 9.709 1.00 . A A . 106 TYR HH 1 1
9 18375 1 1 106 TYR N N 89.361 -15.464 2.988 1.00 . A A . 106 TYR N 1 1
9 18376 1 1 106 TYR O O 88.523 -14.082 6.140 1.00 . A A . 106 TYR O 1 1
9 18377 1 1 106 TYR OH O 91.834 -18.434 9.608 1.00 . A A . 106 TYR OH 1 1
9 18378 1 1 107 PHE C C 87.203 -11.488 4.142 1.00 . A A . 107 PHE C 1 1
9 18379 1 1 107 PHE CA C 88.573 -11.762 4.765 1.00 . A A . 107 PHE CA 1 1
9 18380 1 1 107 PHE CB C 89.544 -10.650 4.367 1.00 . A A . 107 PHE CB 1 1
9 18381 1 1 107 PHE CD1 C 91.844 -11.461 5.001 1.00 . A A . 107 PHE CD1 1 1
9 18382 1 1 107 PHE CD2 C 90.727 -9.871 6.451 1.00 . A A . 107 PHE CD2 1 1
9 18383 1 1 107 PHE CE1 C 92.947 -11.472 5.862 1.00 . A A . 107 PHE CE1 1 1
9 18384 1 1 107 PHE CE2 C 91.830 -9.881 7.313 1.00 . A A . 107 PHE CE2 1 1
9 18385 1 1 107 PHE CG C 90.734 -10.661 5.296 1.00 . A A . 107 PHE CG 1 1
9 18386 1 1 107 PHE CZ C 92.941 -10.681 7.017 1.00 . A A . 107 PHE CZ 1 1
9 18387 1 1 107 PHE H H 89.504 -13.137 3.353 1.00 . A A . 107 PHE H 1 1
9 18388 1 1 107 PHE HA H 88.479 -11.792 5.850 1.00 . A A . 107 PHE HA 1 1
9 18389 1 1 107 PHE HB2 H 89.882 -10.812 3.343 1.00 . A A . 107 PHE HB2 1 1
9 18390 1 1 107 PHE HB3 H 89.040 -9.686 4.435 1.00 . A A . 107 PHE HB3 1 1
9 18391 1 1 107 PHE HD1 H 91.849 -12.069 4.108 1.00 . A A . 107 PHE HD1 1 1
9 18392 1 1 107 PHE HD2 H 89.871 -9.254 6.678 1.00 . A A . 107 PHE HD2 1 1
9 18393 1 1 107 PHE HE1 H 93.804 -12.090 5.634 1.00 . A A . 107 PHE HE1 1 1
9 18394 1 1 107 PHE HE2 H 91.824 -9.273 8.205 1.00 . A A . 107 PHE HE2 1 1
9 18395 1 1 107 PHE HZ H 93.793 -10.688 7.681 1.00 . A A . 107 PHE HZ 1 1
9 18396 1 1 107 PHE N N 89.091 -13.071 4.273 1.00 . A A . 107 PHE N 1 1
9 18397 1 1 107 PHE O O 87.100 -10.995 3.036 1.00 . A A . 107 PHE O 1 1
9 18398 1 1 108 LYS C C 84.253 -10.226 4.828 1.00 . A A . 108 LYS C 1 1
9 18399 1 1 108 LYS CA C 84.787 -11.554 4.291 1.00 . A A . 108 LYS CA 1 1
9 18400 1 1 108 LYS CB C 83.850 -12.693 4.707 1.00 . A A . 108 LYS CB 1 1
9 18401 1 1 108 LYS CD C 83.178 -13.975 6.746 1.00 . A A . 108 LYS CD 1 1
9 18402 1 1 108 LYS CE C 82.469 -12.930 7.611 1.00 . A A . 108 LYS CE 1 1
9 18403 1 1 108 LYS CG C 84.350 -13.321 6.010 1.00 . A A . 108 LYS CG 1 1
9 18404 1 1 108 LYS H H 86.253 -12.208 5.761 1.00 . A A . 108 LYS H 1 1
9 18405 1 1 108 LYS HA H 84.840 -11.509 3.203 1.00 . A A . 108 LYS HA 1 1
9 18406 1 1 108 LYS HB2 H 82.845 -12.299 4.858 1.00 . A A . 108 LYS HB2 1 1
9 18407 1 1 108 LYS HB3 H 83.829 -13.451 3.924 1.00 . A A . 108 LYS HB3 1 1
9 18408 1 1 108 LYS HD2 H 82.475 -14.383 6.020 1.00 . A A . 108 LYS HD2 1 1
9 18409 1 1 108 LYS HD3 H 83.551 -14.779 7.381 1.00 . A A . 108 LYS HD3 1 1
9 18410 1 1 108 LYS HE2 H 83.193 -12.452 8.269 1.00 . A A . 108 LYS HE2 1 1
9 18411 1 1 108 LYS HE3 H 82.009 -12.179 6.969 1.00 . A A . 108 LYS HE3 1 1
9 18412 1 1 108 LYS HG2 H 85.103 -14.077 5.783 1.00 . A A . 108 LYS HG2 1 1
9 18413 1 1 108 LYS HG3 H 84.790 -12.549 6.641 1.00 . A A . 108 LYS HG3 1 1
9 18414 1 1 108 LYS HZ1 H 80.947 -12.908 9.000 1.00 . A A . 108 LYS HZ1 1 1
9 18415 1 1 108 LYS HZ2 H 80.746 -14.040 7.818 1.00 . A A . 108 LYS HZ2 1 1
9 18416 1 1 108 LYS HZ3 H 81.843 -14.293 9.024 1.00 . A A . 108 LYS HZ3 1 1
9 18417 1 1 108 LYS N N 86.147 -11.800 4.844 1.00 . A A . 108 LYS N 1 1
9 18418 1 1 108 LYS NZ N 81.416 -13.597 8.429 1.00 . A A . 108 LYS NZ 1 1
9 18419 1 1 108 LYS O O 84.019 -9.292 4.087 1.00 . A A . 108 LYS O 1 1
9 18420 1 1 109 SER C C 84.704 -8.093 7.328 1.00 . A A . 109 SER C 1 1
9 18421 1 1 109 SER CA C 83.544 -8.875 6.709 1.00 . A A . 109 SER CA 1 1
9 18422 1 1 109 SER CB C 82.520 -9.209 7.792 1.00 . A A . 109 SER CB 1 1
9 18423 1 1 109 SER H H 84.264 -10.928 6.708 1.00 . A A . 109 SER H 1 1
9 18424 1 1 109 SER HA H 83.071 -8.273 5.933 1.00 . A A . 109 SER HA 1 1
9 18425 1 1 109 SER HB2 H 82.808 -10.133 8.293 1.00 . A A . 109 SER HB2 1 1
9 18426 1 1 109 SER HB3 H 82.482 -8.397 8.519 1.00 . A A . 109 SER HB3 1 1
9 18427 1 1 109 SER HG H 80.594 -9.581 7.873 1.00 . A A . 109 SER HG 1 1
9 18428 1 1 109 SER N N 84.061 -10.137 6.113 1.00 . A A . 109 SER N 1 1
9 18429 1 1 109 SER O O 84.504 -7.143 8.058 1.00 . A A . 109 SER O 1 1
9 18430 1 1 109 SER OG O 81.240 -9.372 7.194 1.00 . A A . 109 SER OG 1 1
9 18431 1 1 110 GLY C C 87.708 -6.869 6.545 1.00 . A A . 110 GLY C 1 1
9 18432 1 1 110 GLY CA C 87.088 -7.770 7.615 1.00 . A A . 110 GLY CA 1 1
9 18433 1 1 110 GLY H H 86.056 -9.280 6.433 1.00 . A A . 110 GLY H 1 1
9 18434 1 1 110 GLY HA2 H 86.765 -7.161 8.459 1.00 . A A . 110 GLY HA2 1 1
9 18435 1 1 110 GLY HA3 H 87.828 -8.496 7.952 1.00 . A A . 110 GLY HA3 1 1
9 18436 1 1 110 GLY N N 85.914 -8.487 7.043 1.00 . A A . 110 GLY N 1 1
9 18437 1 1 110 GLY O O 88.829 -7.071 6.121 1.00 . A A . 110 GLY O 1 1
9 18438 1 1 111 LEU C C 86.961 -3.560 5.314 1.00 . A A . 111 LEU C 1 1
9 18439 1 1 111 LEU CA C 87.522 -4.957 5.074 1.00 . A A . 111 LEU CA 1 1
9 18440 1 1 111 LEU CB C 87.116 -5.435 3.680 1.00 . A A . 111 LEU CB 1 1
9 18441 1 1 111 LEU CD1 C 85.153 -6.444 2.508 1.00 . A A . 111 LEU CD1 1 1
9 18442 1 1 111 LEU CD2 C 86.616 -7.881 3.941 1.00 . A A . 111 LEU CD2 1 1
9 18443 1 1 111 LEU CG C 86.002 -6.484 3.781 1.00 . A A . 111 LEU CG 1 1
9 18444 1 1 111 LEU H H 86.058 -5.731 6.473 1.00 . A A . 111 LEU H 1 1
9 18445 1 1 111 LEU HA H 88.610 -4.928 5.144 1.00 . A A . 111 LEU HA 1 1
9 18446 1 1 111 LEU HB2 H 86.758 -4.586 3.098 1.00 . A A . 111 LEU HB2 1 1
9 18447 1 1 111 LEU HB3 H 87.981 -5.875 3.182 1.00 . A A . 111 LEU HB3 1 1
9 18448 1 1 111 LEU HD11 H 84.359 -7.188 2.576 1.00 . A A . 111 LEU HD11 1 1
9 18449 1 1 111 LEU HD12 H 84.713 -5.453 2.395 1.00 . A A . 111 LEU HD12 1 1
9 18450 1 1 111 LEU HD13 H 85.782 -6.662 1.645 1.00 . A A . 111 LEU HD13 1 1
9 18451 1 1 111 LEU HD21 H 86.357 -8.493 3.077 1.00 . A A . 111 LEU HD21 1 1
9 18452 1 1 111 LEU HD22 H 87.700 -7.796 4.013 1.00 . A A . 111 LEU HD22 1 1
9 18453 1 1 111 LEU HD23 H 86.227 -8.348 4.846 1.00 . A A . 111 LEU HD23 1 1
9 18454 1 1 111 LEU HG H 85.373 -6.262 4.644 1.00 . A A . 111 LEU HG 1 1
9 18455 1 1 111 LEU N N 86.987 -5.876 6.107 1.00 . A A . 111 LEU N 1 1
9 18456 1 1 111 LEU O O 85.879 -3.223 4.873 1.00 . A A . 111 LEU O 1 1
9 18457 1 1 112 LYS C C 88.269 -0.385 5.735 1.00 . A A . 112 LYS C 1 1
9 18458 1 1 112 LYS CA C 87.238 -1.364 6.291 1.00 . A A . 112 LYS CA 1 1
9 18459 1 1 112 LYS CB C 87.101 -1.165 7.804 1.00 . A A . 112 LYS CB 1 1
9 18460 1 1 112 LYS CD C 84.620 -1.261 8.103 1.00 . A A . 112 LYS CD 1 1
9 18461 1 1 112 LYS CE C 83.402 -0.488 8.614 1.00 . A A . 112 LYS CE 1 1
9 18462 1 1 112 LYS CG C 85.844 -0.345 8.107 1.00 . A A . 112 LYS CG 1 1
9 18463 1 1 112 LYS H H 88.591 -3.064 6.357 1.00 . A A . 112 LYS H 1 1
9 18464 1 1 112 LYS HA H 86.274 -1.192 5.812 1.00 . A A . 112 LYS HA 1 1
9 18465 1 1 112 LYS HB2 H 87.026 -2.137 8.292 1.00 . A A . 112 LYS HB2 1 1
9 18466 1 1 112 LYS HB3 H 87.977 -0.637 8.181 1.00 . A A . 112 LYS HB3 1 1
9 18467 1 1 112 LYS HD2 H 84.430 -1.609 7.088 1.00 . A A . 112 LYS HD2 1 1
9 18468 1 1 112 LYS HD3 H 84.805 -2.117 8.752 1.00 . A A . 112 LYS HD3 1 1
9 18469 1 1 112 LYS HE2 H 83.440 -0.426 9.701 1.00 . A A . 112 LYS HE2 1 1
9 18470 1 1 112 LYS HE3 H 83.408 0.517 8.192 1.00 . A A . 112 LYS HE3 1 1
9 18471 1 1 112 LYS HG2 H 85.944 0.123 9.086 1.00 . A A . 112 LYS HG2 1 1
9 18472 1 1 112 LYS HG3 H 85.722 0.426 7.346 1.00 . A A . 112 LYS HG3 1 1
9 18473 1 1 112 LYS HZ1 H 81.352 -0.684 8.536 1.00 . A A . 112 LYS HZ1 1 1
9 18474 1 1 112 LYS HZ2 H 82.121 -1.250 7.191 1.00 . A A . 112 LYS HZ2 1 1
9 18475 1 1 112 LYS HZ3 H 82.152 -2.125 8.589 1.00 . A A . 112 LYS HZ3 1 1
9 18476 1 1 112 LYS N N 87.697 -2.751 6.006 1.00 . A A . 112 LYS N 1 1
9 18477 1 1 112 LYS NZ N 82.156 -1.194 8.199 1.00 . A A . 112 LYS NZ 1 1
9 18478 1 1 112 LYS O O 89.397 -0.335 6.188 1.00 . A A . 112 LYS O 1 1
9 18479 1 1 113 TYR C C 88.928 2.611 5.026 1.00 . A A . 113 TYR C 1 1
9 18480 1 1 113 TYR CA C 88.862 1.351 4.161 1.00 . A A . 113 TYR CA 1 1
9 18481 1 1 113 TYR CB C 88.404 1.722 2.749 1.00 . A A . 113 TYR CB 1 1
9 18482 1 1 113 TYR CD1 C 88.330 -0.743 2.223 1.00 . A A . 113 TYR CD1 1 1
9 18483 1 1 113 TYR CD2 C 86.565 0.685 1.373 1.00 . A A . 113 TYR CD2 1 1
9 18484 1 1 113 TYR CE1 C 87.723 -1.852 1.621 1.00 . A A . 113 TYR CE1 1 1
9 18485 1 1 113 TYR CE2 C 85.958 -0.423 0.770 1.00 . A A . 113 TYR CE2 1 1
9 18486 1 1 113 TYR CG C 87.751 0.526 2.098 1.00 . A A . 113 TYR CG 1 1
9 18487 1 1 113 TYR CZ C 86.538 -1.692 0.894 1.00 . A A . 113 TYR CZ 1 1
9 18488 1 1 113 TYR H H 86.956 0.326 4.391 1.00 . A A . 113 TYR H 1 1
9 18489 1 1 113 TYR HA H 89.850 0.892 4.113 1.00 . A A . 113 TYR HA 1 1
9 18490 1 1 113 TYR HB2 H 87.689 2.543 2.803 1.00 . A A . 113 TYR HB2 1 1
9 18491 1 1 113 TYR HB3 H 89.266 2.031 2.157 1.00 . A A . 113 TYR HB3 1 1
9 18492 1 1 113 TYR HD1 H 89.246 -0.866 2.783 1.00 . A A . 113 TYR HD1 1 1
9 18493 1 1 113 TYR HD2 H 86.118 1.664 1.277 1.00 . A A . 113 TYR HD2 1 1
9 18494 1 1 113 TYR HE1 H 88.170 -2.831 1.718 1.00 . A A . 113 TYR HE1 1 1
9 18495 1 1 113 TYR HE2 H 85.043 -0.300 0.209 1.00 . A A . 113 TYR HE2 1 1
9 18496 1 1 113 TYR HH H 85.713 -3.431 0.975 1.00 . A A . 113 TYR HH 1 1
9 18497 1 1 113 TYR N N 87.898 0.385 4.751 1.00 . A A . 113 TYR N 1 1
9 18498 1 1 113 TYR O O 88.014 3.411 5.043 1.00 . A A . 113 TYR O 1 1
9 18499 1 1 113 TYR OH O 85.940 -2.785 0.301 1.00 . A A . 113 TYR OH 1 1
9 18500 1 1 114 LYS C C 91.228 4.916 6.035 1.00 . A A . 114 LYS C 1 1
9 18501 1 1 114 LYS CA C 90.135 4.005 6.602 1.00 . A A . 114 LYS CA 1 1
9 18502 1 1 114 LYS CB C 90.508 3.581 8.026 1.00 . A A . 114 LYS CB 1 1
9 18503 1 1 114 LYS CD C 88.855 4.833 9.420 1.00 . A A . 114 LYS CD 1 1
9 18504 1 1 114 LYS CE C 87.344 4.885 9.662 1.00 . A A . 114 LYS CE 1 1
9 18505 1 1 114 LYS CG C 89.240 3.458 8.873 1.00 . A A . 114 LYS CG 1 1
9 18506 1 1 114 LYS H H 90.753 2.117 5.710 1.00 . A A . 114 LYS H 1 1
9 18507 1 1 114 LYS HA H 89.187 4.542 6.619 1.00 . A A . 114 LYS HA 1 1
9 18508 1 1 114 LYS HB2 H 91.020 2.619 7.996 1.00 . A A . 114 LYS HB2 1 1
9 18509 1 1 114 LYS HB3 H 91.167 4.329 8.467 1.00 . A A . 114 LYS HB3 1 1
9 18510 1 1 114 LYS HD2 H 89.379 5.010 10.359 1.00 . A A . 114 LYS HD2 1 1
9 18511 1 1 114 LYS HD3 H 89.133 5.602 8.699 1.00 . A A . 114 LYS HD3 1 1
9 18512 1 1 114 LYS HE2 H 87.072 5.866 10.051 1.00 . A A . 114 LYS HE2 1 1
9 18513 1 1 114 LYS HE3 H 86.819 4.708 8.724 1.00 . A A . 114 LYS HE3 1 1
9 18514 1 1 114 LYS HG2 H 88.428 3.072 8.257 1.00 . A A . 114 LYS HG2 1 1
9 18515 1 1 114 LYS HG3 H 89.422 2.775 9.703 1.00 . A A . 114 LYS HG3 1 1
9 18516 1 1 114 LYS HZ1 H 85.967 3.869 10.811 1.00 . A A . 114 LYS HZ1 1 1
9 18517 1 1 114 LYS HZ2 H 87.450 4.001 11.520 1.00 . A A . 114 LYS HZ2 1 1
9 18518 1 1 114 LYS HZ3 H 87.217 2.927 10.290 1.00 . A A . 114 LYS HZ3 1 1
9 18519 1 1 114 LYS N N 90.006 2.795 5.741 1.00 . A A . 114 LYS N 1 1
9 18520 1 1 114 LYS NZ N 86.964 3.836 10.650 1.00 . A A . 114 LYS NZ 1 1
9 18521 1 1 114 LYS O O 92.402 4.607 6.101 1.00 . A A . 114 LYS O 1 1
9 18522 1 1 115 LYS C C 92.768 7.489 6.030 1.00 . A A . 115 LYS C 1 1
9 18523 1 1 115 LYS CA C 91.870 6.962 4.908 1.00 . A A . 115 LYS CA 1 1
9 18524 1 1 115 LYS CB C 91.164 8.137 4.226 1.00 . A A . 115 LYS CB 1 1
9 18525 1 1 115 LYS CD C 89.381 9.862 4.516 1.00 . A A . 115 LYS CD 1 1
9 18526 1 1 115 LYS CE C 88.402 10.485 5.515 1.00 . A A . 115 LYS CE 1 1
9 18527 1 1 115 LYS CG C 90.292 8.873 5.245 1.00 . A A . 115 LYS CG 1 1
9 18528 1 1 115 LYS H H 89.872 6.274 5.438 1.00 . A A . 115 LYS H 1 1
9 18529 1 1 115 LYS HA H 92.477 6.429 4.177 1.00 . A A . 115 LYS HA 1 1
9 18530 1 1 115 LYS HB2 H 91.909 8.823 3.824 1.00 . A A . 115 LYS HB2 1 1
9 18531 1 1 115 LYS HB3 H 90.538 7.763 3.415 1.00 . A A . 115 LYS HB3 1 1
9 18532 1 1 115 LYS HD2 H 89.986 10.647 4.062 1.00 . A A . 115 LYS HD2 1 1
9 18533 1 1 115 LYS HD3 H 88.824 9.338 3.739 1.00 . A A . 115 LYS HD3 1 1
9 18534 1 1 115 LYS HE2 H 87.708 9.722 5.867 1.00 . A A . 115 LYS HE2 1 1
9 18535 1 1 115 LYS HE3 H 88.956 10.891 6.361 1.00 . A A . 115 LYS HE3 1 1
9 18536 1 1 115 LYS HG2 H 89.683 8.152 5.790 1.00 . A A . 115 LYS HG2 1 1
9 18537 1 1 115 LYS HG3 H 90.929 9.414 5.945 1.00 . A A . 115 LYS HG3 1 1
9 18538 1 1 115 LYS HZ1 H 86.996 11.991 5.505 1.00 . A A . 115 LYS HZ1 1 1
9 18539 1 1 115 LYS HZ2 H 88.286 12.286 4.521 1.00 . A A . 115 LYS HZ2 1 1
9 18540 1 1 115 LYS HZ3 H 87.129 11.203 4.062 1.00 . A A . 115 LYS HZ3 1 1
9 18541 1 1 115 LYS N N 90.853 6.035 5.480 1.00 . A A . 115 LYS N 1 1
9 18542 1 1 115 LYS NZ N 87.642 11.579 4.847 1.00 . A A . 115 LYS NZ 1 1
9 18543 1 1 115 LYS O O 92.303 7.858 7.090 1.00 . A A . 115 LYS O 1 1
9 18544 1 1 116 GLY C C 96.284 7.230 6.813 1.00 . A A . 116 GLY C 1 1
9 18545 1 1 116 GLY CA C 94.980 8.028 6.858 1.00 . A A . 116 GLY CA 1 1
9 18546 1 1 116 GLY H H 94.418 7.213 4.916 1.00 . A A . 116 GLY H 1 1
9 18547 1 1 116 GLY HA2 H 95.193 9.082 6.681 1.00 . A A . 116 GLY HA2 1 1
9 18548 1 1 116 GLY HA3 H 94.516 7.910 7.837 1.00 . A A . 116 GLY HA3 1 1
9 18549 1 1 116 GLY N N 94.052 7.525 5.805 1.00 . A A . 116 GLY N 1 1
9 18550 1 1 116 GLY O O 96.279 6.016 6.763 1.00 . A A . 116 GLY O 1 1
9 18551 1 1 117 GLY C C 99.677 7.822 7.784 1.00 . A A . 117 GLY C 1 1
9 18552 1 1 117 GLY CA C 98.708 7.183 6.787 1.00 . A A . 117 GLY CA 1 1
9 18553 1 1 117 GLY H H 97.385 8.911 6.873 1.00 . A A . 117 GLY H 1 1
9 18554 1 1 117 GLY HA2 H 98.555 6.136 7.051 1.00 . A A . 117 GLY HA2 1 1
9 18555 1 1 117 GLY HA3 H 99.126 7.247 5.783 1.00 . A A . 117 GLY HA3 1 1
9 18556 1 1 117 GLY N N 97.403 7.902 6.830 1.00 . A A . 117 GLY N 1 1
9 18557 1 1 117 GLY O O 100.251 8.861 7.525 1.00 . A A . 117 GLY O 1 1
9 18558 1 1 118 VAL C C 102.063 8.275 9.236 1.00 . A A . 118 VAL C 1 1
9 18559 1 1 118 VAL CA C 100.794 7.785 9.933 1.00 . A A . 118 VAL CA 1 1
9 18560 1 1 118 VAL CB C 101.156 6.711 10.960 1.00 . A A . 118 VAL CB 1 1
9 18561 1 1 118 VAL CG1 C 102.100 7.304 12.007 1.00 . A A . 118 VAL CG1 1 1
9 18562 1 1 118 VAL CG2 C 99.882 6.214 11.647 1.00 . A A . 118 VAL CG2 1 1
9 18563 1 1 118 VAL H H 99.375 6.348 9.117 1.00 . A A . 118 VAL H 1 1
9 18564 1 1 118 VAL HA H 100.311 8.622 10.438 1.00 . A A . 118 VAL HA 1 1
9 18565 1 1 118 VAL HB H 101.647 5.878 10.457 1.00 . A A . 118 VAL HB 1 1
9 18566 1 1 118 VAL HG11 H 103.008 7.659 11.519 1.00 . A A . 118 VAL HG11 1 1
9 18567 1 1 118 VAL HG12 H 101.609 8.138 12.508 1.00 . A A . 118 VAL HG12 1 1
9 18568 1 1 118 VAL HG13 H 102.357 6.539 12.739 1.00 . A A . 118 VAL HG13 1 1
9 18569 1 1 118 VAL HG21 H 100.139 5.448 12.379 1.00 . A A . 118 VAL HG21 1 1
9 18570 1 1 118 VAL HG22 H 99.209 5.792 10.901 1.00 . A A . 118 VAL HG22 1 1
9 18571 1 1 118 VAL HG23 H 99.392 7.047 12.150 1.00 . A A . 118 VAL HG23 1 1
9 18572 1 1 118 VAL N N 99.863 7.210 8.922 1.00 . A A . 118 VAL N 1 1
9 18573 1 1 118 VAL O O 102.689 9.227 9.660 1.00 . A A . 118 VAL O 1 1
9 18574 1 1 119 ALA C C 103.358 9.255 6.553 1.00 . A A . 119 ALA C 1 1
9 18575 1 1 119 ALA CA C 103.681 8.058 7.446 1.00 . A A . 119 ALA CA 1 1
9 18576 1 1 119 ALA CB C 104.195 6.901 6.586 1.00 . A A . 119 ALA CB 1 1
9 18577 1 1 119 ALA H H 101.918 6.841 7.835 1.00 . A A . 119 ALA H 1 1
9 18578 1 1 119 ALA HA H 104.447 8.341 8.168 1.00 . A A . 119 ALA HA 1 1
9 18579 1 1 119 ALA HB1 H 105.095 7.213 6.056 1.00 . A A . 119 ALA HB1 1 1
9 18580 1 1 119 ALA HB2 H 104.427 6.049 7.224 1.00 . A A . 119 ALA HB2 1 1
9 18581 1 1 119 ALA HB3 H 103.429 6.616 5.864 1.00 . A A . 119 ALA HB3 1 1
9 18582 1 1 119 ALA N N 102.452 7.630 8.170 1.00 . A A . 119 ALA N 1 1
9 18583 1 1 119 ALA O O 104.184 10.115 6.326 1.00 . A A . 119 ALA O 1 1
9 18584 1 1 120 SER C C 100.885 11.418 5.937 1.00 . A A . 120 SER C 1 1
9 18585 1 1 120 SER CA C 101.775 10.457 5.161 1.00 . A A . 120 SER CA 1 1
9 18586 1 1 120 SER CB C 101.032 9.938 3.929 1.00 . A A . 120 SER CB 1 1
9 18587 1 1 120 SER H H 101.487 8.589 6.242 1.00 . A A . 120 SER H 1 1
9 18588 1 1 120 SER HA H 102.676 10.981 4.842 1.00 . A A . 120 SER HA 1 1
9 18589 1 1 120 SER HB2 H 101.564 9.081 3.517 1.00 . A A . 120 SER HB2 1 1
9 18590 1 1 120 SER HB3 H 100.023 9.639 4.213 1.00 . A A . 120 SER HB3 1 1
9 18591 1 1 120 SER HG H 100.498 10.647 2.178 1.00 . A A . 120 SER HG 1 1
9 18592 1 1 120 SER N N 102.158 9.316 6.041 1.00 . A A . 120 SER N 1 1
9 18593 1 1 120 SER O O 100.353 12.371 5.403 1.00 . A A . 120 SER O 1 1
9 18594 1 1 120 SER OG O 100.964 10.969 2.953 1.00 . A A . 120 SER OG 1 1
9 18595 1 1 121 GLY C C 100.676 13.274 8.472 1.00 . A A . 121 GLY C 1 1
9 18596 1 1 121 GLY CA C 99.873 12.046 8.040 1.00 . A A . 121 GLY CA 1 1
9 18597 1 1 121 GLY H H 101.182 10.363 7.606 1.00 . A A . 121 GLY H 1 1
9 18598 1 1 121 GLY HA2 H 99.002 12.365 7.469 1.00 . A A . 121 GLY HA2 1 1
9 18599 1 1 121 GLY HA3 H 99.547 11.497 8.923 1.00 . A A . 121 GLY HA3 1 1
9 18600 1 1 121 GLY N N 100.726 11.165 7.194 1.00 . A A . 121 GLY N 1 1
9 18601 1 1 121 GLY O O 100.125 14.293 8.835 1.00 . A A . 121 GLY O 1 1
9 18602 1 1 122 PHE C C 102.891 15.351 7.694 1.00 . A A . 122 PHE C 1 1
9 18603 1 1 122 PHE CA C 102.816 14.348 8.845 1.00 . A A . 122 PHE CA 1 1
9 18604 1 1 122 PHE CB C 104.226 13.862 9.191 1.00 . A A . 122 PHE CB 1 1
9 18605 1 1 122 PHE CD1 C 104.291 11.998 10.886 1.00 . A A . 122 PHE CD1 1 1
9 18606 1 1 122 PHE CD2 C 104.240 14.290 11.676 1.00 . A A . 122 PHE CD2 1 1
9 18607 1 1 122 PHE CE1 C 104.317 11.542 12.211 1.00 . A A . 122 PHE CE1 1 1
9 18608 1 1 122 PHE CE2 C 104.265 13.835 12.999 1.00 . A A . 122 PHE CE2 1 1
9 18609 1 1 122 PHE CG C 104.254 13.372 10.619 1.00 . A A . 122 PHE CG 1 1
9 18610 1 1 122 PHE CZ C 104.304 12.461 13.267 1.00 . A A . 122 PHE CZ 1 1
9 18611 1 1 122 PHE H H 102.418 12.328 8.132 1.00 . A A . 122 PHE H 1 1
9 18612 1 1 122 PHE HA H 102.372 14.827 9.717 1.00 . A A . 122 PHE HA 1 1
9 18613 1 1 122 PHE HB2 H 104.504 13.048 8.522 1.00 . A A . 122 PHE HB2 1 1
9 18614 1 1 122 PHE HB3 H 104.932 14.685 9.076 1.00 . A A . 122 PHE HB3 1 1
9 18615 1 1 122 PHE HD1 H 104.300 11.289 10.070 1.00 . A A . 122 PHE HD1 1 1
9 18616 1 1 122 PHE HD2 H 104.211 15.349 11.470 1.00 . A A . 122 PHE HD2 1 1
9 18617 1 1 122 PHE HE1 H 104.347 10.482 12.417 1.00 . A A . 122 PHE HE1 1 1
9 18618 1 1 122 PHE HE2 H 104.255 14.543 13.814 1.00 . A A . 122 PHE HE2 1 1
9 18619 1 1 122 PHE HZ H 104.324 12.111 14.288 1.00 . A A . 122 PHE HZ 1 1
9 18620 1 1 122 PHE N N 101.978 13.185 8.436 1.00 . A A . 122 PHE N 1 1
9 18621 1 1 122 PHE O O 103.183 16.515 7.889 1.00 . A A . 122 PHE O 1 1
9 18622 1 1 123 LYS C C 101.800 17.059 5.606 1.00 . A A . 123 LYS C 1 1
9 18623 1 1 123 LYS CA C 102.688 15.843 5.330 1.00 . A A . 123 LYS CA 1 1
9 18624 1 1 123 LYS CB C 102.192 15.122 4.076 1.00 . A A . 123 LYS CB 1 1
9 18625 1 1 123 LYS CD C 102.879 13.666 2.165 1.00 . A A . 123 LYS CD 1 1
9 18626 1 1 123 LYS CE C 104.044 12.895 1.542 1.00 . A A . 123 LYS CE 1 1
9 18627 1 1 123 LYS CG C 103.310 14.243 3.514 1.00 . A A . 123 LYS CG 1 1
9 18628 1 1 123 LYS H H 102.390 13.942 6.351 1.00 . A A . 123 LYS H 1 1
9 18629 1 1 123 LYS HA H 103.716 16.172 5.178 1.00 . A A . 123 LYS HA 1 1
9 18630 1 1 123 LYS HB2 H 101.334 14.500 4.330 1.00 . A A . 123 LYS HB2 1 1
9 18631 1 1 123 LYS HB3 H 101.897 15.858 3.327 1.00 . A A . 123 LYS HB3 1 1
9 18632 1 1 123 LYS HD2 H 102.035 12.992 2.311 1.00 . A A . 123 LYS HD2 1 1
9 18633 1 1 123 LYS HD3 H 102.584 14.478 1.500 1.00 . A A . 123 LYS HD3 1 1
9 18634 1 1 123 LYS HE2 H 104.355 12.099 2.219 1.00 . A A . 123 LYS HE2 1 1
9 18635 1 1 123 LYS HE3 H 103.727 12.463 0.593 1.00 . A A . 123 LYS HE3 1 1
9 18636 1 1 123 LYS HG2 H 104.211 14.843 3.382 1.00 . A A . 123 LYS HG2 1 1
9 18637 1 1 123 LYS HG3 H 103.515 13.429 4.208 1.00 . A A . 123 LYS HG3 1 1
9 18638 1 1 123 LYS HZ1 H 105.956 13.313 0.898 1.00 . A A . 123 LYS HZ1 1 1
9 18639 1 1 123 LYS HZ2 H 105.480 14.223 2.188 1.00 . A A . 123 LYS HZ2 1 1
9 18640 1 1 123 LYS HZ3 H 104.899 14.560 0.682 1.00 . A A . 123 LYS HZ3 1 1
9 18641 1 1 123 LYS N N 102.631 14.913 6.493 1.00 . A A . 123 LYS N 1 1
9 18642 1 1 123 LYS NZ N 105.187 13.822 1.308 1.00 . A A . 123 LYS NZ 1 1
9 18643 1 1 123 LYS O O 102.234 18.190 5.510 1.00 . A A . 123 LYS O 1 1
9 18644 1 1 124 HIS C C 99.532 18.182 7.737 1.00 . A A . 124 HIS C 1 1
9 18645 1 1 124 HIS CA C 99.646 17.978 6.226 1.00 . A A . 124 HIS CA 1 1
9 18646 1 1 124 HIS CB C 98.262 17.679 5.645 1.00 . A A . 124 HIS CB 1 1
9 18647 1 1 124 HIS CD2 C 98.635 17.288 3.073 1.00 . A A . 124 HIS CD2 1 1
9 18648 1 1 124 HIS CE1 C 97.919 19.206 2.356 1.00 . A A . 124 HIS CE1 1 1
9 18649 1 1 124 HIS CG C 98.251 18.007 4.179 1.00 . A A . 124 HIS CG 1 1
9 18650 1 1 124 HIS H H 100.221 15.887 6.018 1.00 . A A . 124 HIS H 1 1
9 18651 1 1 124 HIS HA H 100.044 18.883 5.767 1.00 . A A . 124 HIS HA 1 1
9 18652 1 1 124 HIS HB2 H 98.031 16.622 5.782 1.00 . A A . 124 HIS HB2 1 1
9 18653 1 1 124 HIS HB3 H 97.514 18.283 6.158 1.00 . A A . 124 HIS HB3 1 1
9 18654 1 1 124 HIS HD2 H 99.040 16.287 3.090 1.00 . A A . 124 HIS HD2 1 1
9 18655 1 1 124 HIS HE1 H 97.643 20.024 1.707 1.00 . A A . 124 HIS HE1 1 1
9 18656 1 1 124 HIS HE2 H 98.612 17.778 0.974 1.00 . A A . 124 HIS HE2 1 1
9 18657 1 1 124 HIS N N 100.561 16.835 5.945 1.00 . A A . 124 HIS N 1 1
9 18658 1 1 124 HIS ND1 N 97.798 19.229 3.696 1.00 . A A . 124 HIS ND1 1 1
9 18659 1 1 124 HIS NE2 N 98.424 18.047 1.929 1.00 . A A . 124 HIS NE2 1 1
9 18660 1 1 124 HIS O O 99.961 17.357 8.519 1.00 . A A . 124 HIS O 1 1
9 18661 1 1 125 VAL C C 97.654 18.702 10.171 1.00 . A A . 125 VAL C 1 1
9 18662 1 1 125 VAL CA C 98.815 19.531 9.617 1.00 . A A . 125 VAL CA 1 1
9 18663 1 1 125 VAL CB C 98.537 21.017 9.850 1.00 . A A . 125 VAL CB 1 1
9 18664 1 1 125 VAL CG1 C 98.872 21.379 11.299 1.00 . A A . 125 VAL CG1 1 1
9 18665 1 1 125 VAL CG2 C 99.404 21.851 8.905 1.00 . A A . 125 VAL CG2 1 1
9 18666 1 1 125 VAL H H 98.605 19.949 7.490 1.00 . A A . 125 VAL H 1 1
9 18667 1 1 125 VAL HA H 99.737 19.250 10.126 1.00 . A A . 125 VAL HA 1 1
9 18668 1 1 125 VAL HB H 97.485 21.225 9.658 1.00 . A A . 125 VAL HB 1 1
9 18669 1 1 125 VAL HG11 H 98.256 20.786 11.974 1.00 . A A . 125 VAL HG11 1 1
9 18670 1 1 125 VAL HG12 H 98.675 22.438 11.463 1.00 . A A . 125 VAL HG12 1 1
9 18671 1 1 125 VAL HG13 H 99.925 21.171 11.491 1.00 . A A . 125 VAL HG13 1 1
9 18672 1 1 125 VAL HG21 H 99.513 22.859 9.305 1.00 . A A . 125 VAL HG21 1 1
9 18673 1 1 125 VAL HG22 H 98.929 21.900 7.925 1.00 . A A . 125 VAL HG22 1 1
9 18674 1 1 125 VAL HG23 H 100.386 21.389 8.810 1.00 . A A . 125 VAL HG23 1 1
9 18675 1 1 125 VAL N N 98.956 19.276 8.157 1.00 . A A . 125 VAL N 1 1
9 18676 1 1 125 VAL O O 96.675 18.460 9.494 1.00 . A A . 125 VAL O 1 1
9 18677 1 1 126 VAL C C 96.338 17.982 13.394 1.00 . A A . 126 VAL C 1 1
9 18678 1 1 126 VAL CA C 96.661 17.451 11.996 1.00 . A A . 126 VAL CA 1 1
9 18679 1 1 126 VAL CB C 97.106 15.992 12.095 1.00 . A A . 126 VAL CB 1 1
9 18680 1 1 126 VAL CG1 C 95.897 15.109 12.412 1.00 . A A . 126 VAL CG1 1 1
9 18681 1 1 126 VAL CG2 C 97.719 15.554 10.764 1.00 . A A . 126 VAL CG2 1 1
9 18682 1 1 126 VAL H H 98.580 18.480 11.940 1.00 . A A . 126 VAL H 1 1
9 18683 1 1 126 VAL HA H 95.773 17.518 11.367 1.00 . A A . 126 VAL HA 1 1
9 18684 1 1 126 VAL HB H 97.847 15.891 12.888 1.00 . A A . 126 VAL HB 1 1
9 18685 1 1 126 VAL HG11 H 95.459 15.419 13.361 1.00 . A A . 126 VAL HG11 1 1
9 18686 1 1 126 VAL HG12 H 96.216 14.069 12.483 1.00 . A A . 126 VAL HG12 1 1
9 18687 1 1 126 VAL HG13 H 95.156 15.210 11.620 1.00 . A A . 126 VAL HG13 1 1
9 18688 1 1 126 VAL HG21 H 98.580 16.182 10.536 1.00 . A A . 126 VAL HG21 1 1
9 18689 1 1 126 VAL HG22 H 98.036 14.514 10.835 1.00 . A A . 126 VAL HG22 1 1
9 18690 1 1 126 VAL HG23 H 96.977 15.654 9.972 1.00 . A A . 126 VAL HG23 1 1
9 18691 1 1 126 VAL N N 97.757 18.266 11.396 1.00 . A A . 126 VAL N 1 1
9 18692 1 1 126 VAL O O 96.648 17.361 14.390 1.00 . A A . 126 VAL O 1 1
9 18693 1 1 127 PRO C C 94.601 18.808 15.683 1.00 . A A . 127 PRO C 1 1
9 18694 1 1 127 PRO CA C 95.340 19.772 14.751 1.00 . A A . 127 PRO CA 1 1
9 18695 1 1 127 PRO CB C 94.421 20.923 14.334 1.00 . A A . 127 PRO CB 1 1
9 18696 1 1 127 PRO CD C 95.311 19.940 12.302 1.00 . A A . 127 PRO CD 1 1
9 18697 1 1 127 PRO CG C 94.793 21.238 12.924 1.00 . A A . 127 PRO CG 1 1
9 18698 1 1 127 PRO HA H 96.228 20.164 15.247 1.00 . A A . 127 PRO HA 1 1
9 18699 1 1 127 PRO HB2 H 93.379 20.608 14.386 1.00 . A A . 127 PRO HB2 1 1
9 18700 1 1 127 PRO HB3 H 94.584 21.790 14.973 1.00 . A A . 127 PRO HB3 1 1
9 18701 1 1 127 PRO HD2 H 94.516 19.440 11.751 1.00 . A A . 127 PRO HD2 1 1
9 18702 1 1 127 PRO HD3 H 96.161 20.136 11.648 1.00 . A A . 127 PRO HD3 1 1
9 18703 1 1 127 PRO HG2 H 93.916 21.586 12.378 1.00 . A A . 127 PRO HG2 1 1
9 18704 1 1 127 PRO HG3 H 95.570 22.001 12.902 1.00 . A A . 127 PRO HG3 1 1
9 18705 1 1 127 PRO N N 95.719 19.130 13.459 1.00 . A A . 127 PRO N 1 1
9 18706 1 1 127 PRO O O 93.922 17.901 15.243 1.00 . A A . 127 PRO O 1 1
9 18707 1 1 128 ASN C C 92.541 18.429 17.958 1.00 . A A . 128 ASN C 1 1
9 18708 1 1 128 ASN CA C 94.033 18.091 17.925 1.00 . A A . 128 ASN CA 1 1
9 18709 1 1 128 ASN CB C 94.627 18.273 19.324 1.00 . A A . 128 ASN CB 1 1
9 18710 1 1 128 ASN CG C 96.049 17.711 19.352 1.00 . A A . 128 ASN CG 1 1
9 18711 1 1 128 ASN H H 95.297 19.755 17.314 1.00 . A A . 128 ASN H 1 1
9 18712 1 1 128 ASN HA H 94.164 17.056 17.607 1.00 . A A . 128 ASN HA 1 1
9 18713 1 1 128 ASN HB2 H 94.652 19.334 19.572 1.00 . A A . 128 ASN HB2 1 1
9 18714 1 1 128 ASN HB3 H 94.012 17.744 20.052 1.00 . A A . 128 ASN HB3 1 1
9 18715 1 1 128 ASN HD21 H 96.029 17.222 17.402 1.00 . A A . 128 ASN HD21 1 1
9 18716 1 1 128 ASN HD22 H 97.505 16.850 18.265 1.00 . A A . 128 ASN HD22 1 1
9 18717 1 1 128 ASN N N 94.727 18.996 16.968 1.00 . A A . 128 ASN N 1 1
9 18718 1 1 128 ASN ND2 N 96.567 17.224 18.257 1.00 . A A . 128 ASN ND2 1 1
9 18719 1 1 128 ASN O O 92.155 19.579 17.897 1.00 . A A . 128 ASN O 1 1
9 18720 1 1 128 ASN OD1 O 96.695 17.713 20.381 1.00 . A A . 128 ASN OD1 1 1
9 18721 1 1 129 GLU C C 89.842 18.211 19.477 1.00 . A A . 129 GLU C 1 1
9 18722 1 1 129 GLU CA C 90.233 17.703 18.089 1.00 . A A . 129 GLU CA 1 1
9 18723 1 1 129 GLU CB C 89.473 16.411 17.785 1.00 . A A . 129 GLU CB 1 1
9 18724 1 1 129 GLU CD C 90.285 16.610 15.429 1.00 . A A . 129 GLU CD 1 1
9 18725 1 1 129 GLU CG C 90.157 15.674 16.632 1.00 . A A . 129 GLU CG 1 1
9 18726 1 1 129 GLU H H 92.041 16.487 18.101 1.00 . A A . 129 GLU H 1 1
9 18727 1 1 129 GLU HA H 89.983 18.456 17.342 1.00 . A A . 129 GLU HA 1 1
9 18728 1 1 129 GLU HB2 H 89.469 15.775 18.670 1.00 . A A . 129 GLU HB2 1 1
9 18729 1 1 129 GLU HB3 H 88.448 16.651 17.505 1.00 . A A . 129 GLU HB3 1 1
9 18730 1 1 129 GLU HG2 H 91.149 15.349 16.946 1.00 . A A . 129 GLU HG2 1 1
9 18731 1 1 129 GLU HG3 H 89.562 14.804 16.353 1.00 . A A . 129 GLU HG3 1 1
9 18732 1 1 129 GLU N N 91.699 17.436 18.052 1.00 . A A . 129 GLU N 1 1
9 18733 1 1 129 GLU O O 88.869 18.922 19.636 1.00 . A A . 129 GLU O 1 1
9 18734 1 1 129 GLU OE1 O 89.456 17.498 15.305 1.00 . A A . 129 GLU OE1 1 1
9 18735 1 1 129 GLU OE2 O 91.208 16.425 14.654 1.00 . A A . 129 GLU OE2 1 1
9 18736 1 1 130 VAL C C 90.420 19.836 21.939 1.00 . A A . 130 VAL C 1 1
9 18737 1 1 130 VAL CA C 90.261 18.317 21.862 1.00 . A A . 130 VAL CA 1 1
9 18738 1 1 130 VAL CB C 91.207 17.653 22.863 1.00 . A A . 130 VAL CB 1 1
9 18739 1 1 130 VAL CG1 C 90.831 18.083 24.283 1.00 . A A . 130 VAL CG1 1 1
9 18740 1 1 130 VAL CG2 C 91.090 16.133 22.744 1.00 . A A . 130 VAL CG2 1 1
9 18741 1 1 130 VAL H H 91.395 17.263 20.329 1.00 . A A . 130 VAL H 1 1
9 18742 1 1 130 VAL HA H 89.232 18.047 22.099 1.00 . A A . 130 VAL HA 1 1
9 18743 1 1 130 VAL HB H 92.232 17.957 22.651 1.00 . A A . 130 VAL HB 1 1
9 18744 1 1 130 VAL HG11 H 90.913 19.166 24.369 1.00 . A A . 130 VAL HG11 1 1
9 18745 1 1 130 VAL HG12 H 89.806 17.779 24.495 1.00 . A A . 130 VAL HG12 1 1
9 18746 1 1 130 VAL HG13 H 91.505 17.609 24.996 1.00 . A A . 130 VAL HG13 1 1
9 18747 1 1 130 VAL HG21 H 91.358 15.826 21.733 1.00 . A A . 130 VAL HG21 1 1
9 18748 1 1 130 VAL HG22 H 90.065 15.830 22.956 1.00 . A A . 130 VAL HG22 1 1
9 18749 1 1 130 VAL HG23 H 91.765 15.660 23.457 1.00 . A A . 130 VAL HG23 1 1
9 18750 1 1 130 VAL N N 90.591 17.854 20.484 1.00 . A A . 130 VAL N 1 1
9 18751 1 1 130 VAL O O 89.826 20.491 22.774 1.00 . A A . 130 VAL O 1 1
9 18752 1 1 131 VAL C C 90.160 22.572 20.561 1.00 . A A . 131 VAL C 1 1
9 18753 1 1 131 VAL CA C 91.413 21.881 21.103 1.00 . A A . 131 VAL CA 1 1
9 18754 1 1 131 VAL CB C 92.616 22.252 20.233 1.00 . A A . 131 VAL CB 1 1
9 18755 1 1 131 VAL CG1 C 92.642 23.765 20.014 1.00 . A A . 131 VAL CG1 1 1
9 18756 1 1 131 VAL CG2 C 93.905 21.817 20.936 1.00 . A A . 131 VAL CG2 1 1
9 18757 1 1 131 VAL H H 91.702 19.843 20.390 1.00 . A A . 131 VAL H 1 1
9 18758 1 1 131 VAL HA H 91.592 22.205 22.128 1.00 . A A . 131 VAL HA 1 1
9 18759 1 1 131 VAL HB H 92.538 21.746 19.270 1.00 . A A . 131 VAL HB 1 1
9 18760 1 1 131 VAL HG11 H 91.725 24.076 19.513 1.00 . A A . 131 VAL HG11 1 1
9 18761 1 1 131 VAL HG12 H 93.500 24.028 19.395 1.00 . A A . 131 VAL HG12 1 1
9 18762 1 1 131 VAL HG13 H 92.720 24.271 20.976 1.00 . A A . 131 VAL HG13 1 1
9 18763 1 1 131 VAL HG21 H 94.763 22.081 20.317 1.00 . A A . 131 VAL HG21 1 1
9 18764 1 1 131 VAL HG22 H 93.887 20.739 21.092 1.00 . A A . 131 VAL HG22 1 1
9 18765 1 1 131 VAL HG23 H 93.982 22.322 21.898 1.00 . A A . 131 VAL HG23 1 1
9 18766 1 1 131 VAL N N 91.218 20.404 21.076 1.00 . A A . 131 VAL N 1 1
9 18767 1 1 131 VAL O O 89.826 23.671 20.957 1.00 . A A . 131 VAL O 1 1
9 18768 1 1 132 VAL C C 87.141 22.590 20.161 1.00 . A A . 132 VAL C 1 1
9 18769 1 1 132 VAL CA C 88.235 22.560 19.092 1.00 . A A . 132 VAL CA 1 1
9 18770 1 1 132 VAL CB C 87.753 21.742 17.892 1.00 . A A . 132 VAL CB 1 1
9 18771 1 1 132 VAL CG1 C 86.375 22.240 17.453 1.00 . A A . 132 VAL CG1 1 1
9 18772 1 1 132 VAL CG2 C 88.744 21.904 16.737 1.00 . A A . 132 VAL CG2 1 1
9 18773 1 1 132 VAL H H 89.760 21.025 19.342 1.00 . A A . 132 VAL H 1 1
9 18774 1 1 132 VAL HA H 88.458 23.578 18.772 1.00 . A A . 132 VAL HA 1 1
9 18775 1 1 132 VAL HB H 87.688 20.691 18.171 1.00 . A A . 132 VAL HB 1 1
9 18776 1 1 132 VAL HG11 H 85.668 22.125 18.274 1.00 . A A . 132 VAL HG11 1 1
9 18777 1 1 132 VAL HG12 H 86.035 21.657 16.597 1.00 . A A . 132 VAL HG12 1 1
9 18778 1 1 132 VAL HG13 H 86.441 23.291 17.173 1.00 . A A . 132 VAL HG13 1 1
9 18779 1 1 132 VAL HG21 H 88.403 21.322 15.881 1.00 . A A . 132 VAL HG21 1 1
9 18780 1 1 132 VAL HG22 H 89.726 21.549 17.049 1.00 . A A . 132 VAL HG22 1 1
9 18781 1 1 132 VAL HG23 H 88.810 22.956 16.459 1.00 . A A . 132 VAL HG23 1 1
9 18782 1 1 132 VAL N N 89.465 21.938 19.658 1.00 . A A . 132 VAL N 1 1
9 18783 1 1 132 VAL O O 86.296 23.462 20.175 1.00 . A A . 132 VAL O 1 1
9 18784 1 1 133 GLN C C 86.731 22.064 23.451 1.00 . A A . 133 GLN C 1 1
9 18785 1 1 133 GLN CA C 86.111 21.613 22.127 1.00 . A A . 133 GLN CA 1 1
9 18786 1 1 133 GLN CB C 85.572 20.189 22.276 1.00 . A A . 133 GLN CB 1 1
9 18787 1 1 133 GLN CD C 83.768 18.811 23.321 1.00 . A A . 133 GLN CD 1 1
9 18788 1 1 133 GLN CG C 84.200 20.231 22.954 1.00 . A A . 133 GLN CG 1 1
9 18789 1 1 133 GLN H H 87.861 20.925 21.028 1.00 . A A . 133 GLN H 1 1
9 18790 1 1 133 GLN HA H 85.296 22.285 21.860 1.00 . A A . 133 GLN HA 1 1
9 18791 1 1 133 GLN HB2 H 85.476 19.732 21.291 1.00 . A A . 133 GLN HB2 1 1
9 18792 1 1 133 GLN HB3 H 86.260 19.602 22.884 1.00 . A A . 133 GLN HB3 1 1
9 18793 1 1 133 GLN HE21 H 84.832 18.791 25.027 1.00 . A A . 133 GLN HE21 1 1
9 18794 1 1 133 GLN HE22 H 83.931 17.334 24.675 1.00 . A A . 133 GLN HE22 1 1
9 18795 1 1 133 GLN HG2 H 84.261 20.837 23.858 1.00 . A A . 133 GLN HG2 1 1
9 18796 1 1 133 GLN HG3 H 83.471 20.668 22.272 1.00 . A A . 133 GLN HG3 1 1
9 18797 1 1 133 GLN N N 87.149 21.641 21.058 1.00 . A A . 133 GLN N 1 1
9 18798 1 1 133 GLN NE2 N 84.210 18.271 24.424 1.00 . A A . 133 GLN NE2 1 1
9 18799 1 1 133 GLN O O 87.900 21.784 23.662 1.00 . A A . 133 GLN O 1 1
9 18800 1 1 133 GLN OXT O 86.027 22.682 24.232 1.00 . A A . 133 GLN OXT 1 1
9 18801 1 1 133 GLN OE1 O 83.021 18.184 22.597 1.00 . A A . 133 GLN OE1 1 1
10 18802 1 1 1 GLU C C 113.932 -12.657 20.308 1.00 . A A . 1 GLU C 1 1
10 18803 1 1 1 GLU CA C 115.273 -12.610 19.573 1.00 . A A . 1 GLU CA 1 1
10 18804 1 1 1 GLU CB C 116.414 -12.724 20.587 1.00 . A A . 1 GLU CB 1 1
10 18805 1 1 1 GLU CD C 118.845 -13.225 20.871 1.00 . A A . 1 GLU CD 1 1
10 18806 1 1 1 GLU CG C 117.721 -13.029 19.853 1.00 . A A . 1 GLU CG 1 1
10 18807 1 1 1 GLU H1 H 116.360 -11.145 18.617 1.00 . A A . 1 GLU H1 1 1
10 18808 1 1 1 GLU H2 H 114.858 -11.377 17.976 1.00 . A A . 1 GLU H2 1 1
10 18809 1 1 1 GLU H3 H 115.030 -10.571 19.405 1.00 . A A . 1 GLU H3 1 1
10 18810 1 1 1 GLU HA H 115.330 -13.440 18.869 1.00 . A A . 1 GLU HA 1 1
10 18811 1 1 1 GLU HB2 H 116.513 -11.783 21.129 1.00 . A A . 1 GLU HB2 1 1
10 18812 1 1 1 GLU HB3 H 116.196 -13.527 21.291 1.00 . A A . 1 GLU HB3 1 1
10 18813 1 1 1 GLU HG2 H 117.602 -13.938 19.263 1.00 . A A . 1 GLU HG2 1 1
10 18814 1 1 1 GLU HG3 H 117.969 -12.198 19.193 1.00 . A A . 1 GLU HG3 1 1
10 18815 1 1 1 GLU N N 115.390 -11.322 18.833 1.00 . A A . 1 GLU N 1 1
10 18816 1 1 1 GLU O O 113.394 -13.713 20.573 1.00 . A A . 1 GLU O 1 1
10 18817 1 1 1 GLU OE1 O 119.008 -12.362 21.718 1.00 . A A . 1 GLU OE1 1 1
10 18818 1 1 1 GLU OE2 O 119.524 -14.235 20.787 1.00 . A A . 1 GLU OE2 1 1
10 18819 1 1 2 HIS C C 110.936 -11.382 20.346 1.00 . A A . 2 HIS C 1 1
10 18820 1 1 2 HIS CA C 112.082 -11.498 21.359 1.00 . A A . 2 HIS CA 1 1
10 18821 1 1 2 HIS CB C 112.044 -10.302 22.317 1.00 . A A . 2 HIS CB 1 1
10 18822 1 1 2 HIS CD2 C 110.046 -11.142 23.806 1.00 . A A . 2 HIS CD2 1 1
10 18823 1 1 2 HIS CE1 C 111.027 -11.037 25.739 1.00 . A A . 2 HIS CE1 1 1
10 18824 1 1 2 HIS CG C 111.323 -10.689 23.580 1.00 . A A . 2 HIS CG 1 1
10 18825 1 1 2 HIS H H 113.852 -10.651 20.413 1.00 . A A . 2 HIS H 1 1
10 18826 1 1 2 HIS HA H 111.968 -12.420 21.929 1.00 . A A . 2 HIS HA 1 1
10 18827 1 1 2 HIS HB2 H 113.063 -9.999 22.559 1.00 . A A . 2 HIS HB2 1 1
10 18828 1 1 2 HIS HB3 H 111.522 -9.472 21.841 1.00 . A A . 2 HIS HB3 1 1
10 18829 1 1 2 HIS HD2 H 109.298 -11.304 23.044 1.00 . A A . 2 HIS HD2 1 1
10 18830 1 1 2 HIS HE1 H 111.219 -11.096 26.800 1.00 . A A . 2 HIS HE1 1 1
10 18831 1 1 2 HIS HE2 H 109.029 -11.692 25.627 1.00 . A A . 2 HIS HE2 1 1
10 18832 1 1 2 HIS N N 113.388 -11.519 20.641 1.00 . A A . 2 HIS N 1 1
10 18833 1 1 2 HIS ND1 N 111.931 -10.629 24.827 1.00 . A A . 2 HIS ND1 1 1
10 18834 1 1 2 HIS NE2 N 109.865 -11.359 25.168 1.00 . A A . 2 HIS NE2 1 1
10 18835 1 1 2 HIS O O 109.899 -11.995 20.504 1.00 . A A . 2 HIS O 1 1
10 18836 1 1 3 PRO C C 109.712 -11.708 17.560 1.00 . A A . 3 PRO C 1 1
10 18837 1 1 3 PRO CA C 110.086 -10.398 18.259 1.00 . A A . 3 PRO CA 1 1
10 18838 1 1 3 PRO CB C 110.740 -9.428 17.266 1.00 . A A . 3 PRO CB 1 1
10 18839 1 1 3 PRO CD C 112.338 -9.820 19.039 1.00 . A A . 3 PRO CD 1 1
10 18840 1 1 3 PRO CG C 111.878 -8.800 18.003 1.00 . A A . 3 PRO CG 1 1
10 18841 1 1 3 PRO HA H 109.197 -9.942 18.694 1.00 . A A . 3 PRO HA 1 1
10 18842 1 1 3 PRO HB2 H 111.105 -9.967 16.392 1.00 . A A . 3 PRO HB2 1 1
10 18843 1 1 3 PRO HB3 H 110.024 -8.664 16.962 1.00 . A A . 3 PRO HB3 1 1
10 18844 1 1 3 PRO HD2 H 113.115 -10.462 18.622 1.00 . A A . 3 PRO HD2 1 1
10 18845 1 1 3 PRO HD3 H 112.696 -9.325 19.941 1.00 . A A . 3 PRO HD3 1 1
10 18846 1 1 3 PRO HG2 H 112.691 -8.569 17.315 1.00 . A A . 3 PRO HG2 1 1
10 18847 1 1 3 PRO HG3 H 111.543 -7.890 18.501 1.00 . A A . 3 PRO HG3 1 1
10 18848 1 1 3 PRO N N 111.123 -10.600 19.315 1.00 . A A . 3 PRO N 1 1
10 18849 1 1 3 PRO O O 110.510 -12.300 16.861 1.00 . A A . 3 PRO O 1 1
10 18850 1 1 4 GLU C C 108.073 -13.249 15.569 1.00 . A A . 4 GLU C 1 1
10 18851 1 1 4 GLU CA C 108.078 -13.435 17.088 1.00 . A A . 4 GLU CA 1 1
10 18852 1 1 4 GLU CB C 106.671 -13.806 17.560 1.00 . A A . 4 GLU CB 1 1
10 18853 1 1 4 GLU CD C 104.307 -12.996 17.630 1.00 . A A . 4 GLU CD 1 1
10 18854 1 1 4 GLU CG C 105.770 -12.569 17.503 1.00 . A A . 4 GLU CG 1 1
10 18855 1 1 4 GLU H H 107.855 -11.657 18.327 1.00 . A A . 4 GLU H 1 1
10 18856 1 1 4 GLU HA H 108.772 -14.232 17.355 1.00 . A A . 4 GLU HA 1 1
10 18857 1 1 4 GLU HB2 H 106.264 -14.582 16.912 1.00 . A A . 4 GLU HB2 1 1
10 18858 1 1 4 GLU HB3 H 106.718 -14.175 18.585 1.00 . A A . 4 GLU HB3 1 1
10 18859 1 1 4 GLU HG2 H 106.024 -11.897 18.323 1.00 . A A . 4 GLU HG2 1 1
10 18860 1 1 4 GLU HG3 H 105.918 -12.055 16.553 1.00 . A A . 4 GLU HG3 1 1
10 18861 1 1 4 GLU N N 108.503 -12.165 17.742 1.00 . A A . 4 GLU N 1 1
10 18862 1 1 4 GLU O O 107.989 -14.202 14.818 1.00 . A A . 4 GLU O 1 1
10 18863 1 1 4 GLU OE1 O 103.608 -12.412 18.440 1.00 . A A . 4 GLU OE1 1 1
10 18864 1 1 4 GLU OE2 O 103.910 -13.900 16.912 1.00 . A A . 4 GLU OE2 1 1
10 18865 1 1 5 PHE C C 109.207 -12.684 12.973 1.00 . A A . 5 PHE C 1 1
10 18866 1 1 5 PHE CA C 108.165 -11.785 13.643 1.00 . A A . 5 PHE CA 1 1
10 18867 1 1 5 PHE CB C 108.507 -10.318 13.373 1.00 . A A . 5 PHE CB 1 1
10 18868 1 1 5 PHE CD1 C 110.051 -9.598 11.515 1.00 . A A . 5 PHE CD1 1 1
10 18869 1 1 5 PHE CD2 C 107.874 -10.498 10.940 1.00 . A A . 5 PHE CD2 1 1
10 18870 1 1 5 PHE CE1 C 110.340 -9.426 10.155 1.00 . A A . 5 PHE CE1 1 1
10 18871 1 1 5 PHE CE2 C 108.162 -10.326 9.581 1.00 . A A . 5 PHE CE2 1 1
10 18872 1 1 5 PHE CG C 108.819 -10.132 11.907 1.00 . A A . 5 PHE CG 1 1
10 18873 1 1 5 PHE CZ C 109.396 -9.791 9.188 1.00 . A A . 5 PHE CZ 1 1
10 18874 1 1 5 PHE H H 108.237 -11.255 15.754 1.00 . A A . 5 PHE H 1 1
10 18875 1 1 5 PHE HA H 107.178 -12.008 13.237 1.00 . A A . 5 PHE HA 1 1
10 18876 1 1 5 PHE HB2 H 107.658 -9.691 13.646 1.00 . A A . 5 PHE HB2 1 1
10 18877 1 1 5 PHE HB3 H 109.375 -10.032 13.967 1.00 . A A . 5 PHE HB3 1 1
10 18878 1 1 5 PHE HD1 H 110.780 -9.317 12.261 1.00 . A A . 5 PHE HD1 1 1
10 18879 1 1 5 PHE HD2 H 106.923 -10.911 11.243 1.00 . A A . 5 PHE HD2 1 1
10 18880 1 1 5 PHE HE1 H 111.290 -9.013 9.852 1.00 . A A . 5 PHE HE1 1 1
10 18881 1 1 5 PHE HE2 H 107.433 -10.607 8.835 1.00 . A A . 5 PHE HE2 1 1
10 18882 1 1 5 PHE HZ H 109.618 -9.659 8.140 1.00 . A A . 5 PHE HZ 1 1
10 18883 1 1 5 PHE N N 108.165 -12.032 15.112 1.00 . A A . 5 PHE N 1 1
10 18884 1 1 5 PHE O O 109.126 -12.975 11.796 1.00 . A A . 5 PHE O 1 1
10 18885 1 1 6 LEU C C 110.616 -15.354 12.746 1.00 . A A . 6 LEU C 1 1
10 18886 1 1 6 LEU CA C 111.232 -14.003 13.117 1.00 . A A . 6 LEU CA 1 1
10 18887 1 1 6 LEU CB C 112.356 -14.218 14.132 1.00 . A A . 6 LEU CB 1 1
10 18888 1 1 6 LEU CD1 C 114.036 -12.878 15.410 1.00 . A A . 6 LEU CD1 1 1
10 18889 1 1 6 LEU CD2 C 114.397 -13.344 12.982 1.00 . A A . 6 LEU CD2 1 1
10 18890 1 1 6 LEU CG C 113.346 -13.052 14.056 1.00 . A A . 6 LEU CG 1 1
10 18891 1 1 6 LEU H H 110.235 -12.871 14.689 1.00 . A A . 6 LEU H 1 1
10 18892 1 1 6 LEU HA H 111.636 -13.530 12.222 1.00 . A A . 6 LEU HA 1 1
10 18893 1 1 6 LEU HB2 H 111.934 -14.272 15.135 1.00 . A A . 6 LEU HB2 1 1
10 18894 1 1 6 LEU HB3 H 112.875 -15.150 13.906 1.00 . A A . 6 LEU HB3 1 1
10 18895 1 1 6 LEU HD11 H 113.289 -12.670 16.175 1.00 . A A . 6 LEU HD11 1 1
10 18896 1 1 6 LEU HD12 H 114.572 -13.793 15.664 1.00 . A A . 6 LEU HD12 1 1
10 18897 1 1 6 LEU HD13 H 114.741 -12.048 15.355 1.00 . A A . 6 LEU HD13 1 1
10 18898 1 1 6 LEU HD21 H 113.907 -13.468 12.016 1.00 . A A . 6 LEU HD21 1 1
10 18899 1 1 6 LEU HD22 H 114.933 -14.258 13.237 1.00 . A A . 6 LEU HD22 1 1
10 18900 1 1 6 LEU HD23 H 115.102 -12.514 12.928 1.00 . A A . 6 LEU HD23 1 1
10 18901 1 1 6 LEU HG H 112.810 -12.137 13.801 1.00 . A A . 6 LEU HG 1 1
10 18902 1 1 6 LEU N N 110.186 -13.125 13.713 1.00 . A A . 6 LEU N 1 1
10 18903 1 1 6 LEU O O 111.133 -16.076 11.917 1.00 . A A . 6 LEU O 1 1
10 18904 1 1 7 LYS C C 107.629 -16.763 12.167 1.00 . A A . 7 LYS C 1 1
10 18905 1 1 7 LYS CA C 108.864 -17.006 13.036 1.00 . A A . 7 LYS CA 1 1
10 18906 1 1 7 LYS CB C 108.447 -17.698 14.339 1.00 . A A . 7 LYS CB 1 1
10 18907 1 1 7 LYS CD C 110.804 -18.052 15.109 1.00 . A A . 7 LYS CD 1 1
10 18908 1 1 7 LYS CE C 110.773 -17.680 16.592 1.00 . A A . 7 LYS CE 1 1
10 18909 1 1 7 LYS CG C 109.494 -18.748 14.728 1.00 . A A . 7 LYS CG 1 1
10 18910 1 1 7 LYS H H 109.100 -15.084 14.038 1.00 . A A . 7 LYS H 1 1
10 18911 1 1 7 LYS HA H 109.568 -17.640 12.497 1.00 . A A . 7 LYS HA 1 1
10 18912 1 1 7 LYS HB2 H 108.367 -16.956 15.133 1.00 . A A . 7 LYS HB2 1 1
10 18913 1 1 7 LYS HB3 H 107.482 -18.184 14.199 1.00 . A A . 7 LYS HB3 1 1
10 18914 1 1 7 LYS HD2 H 111.640 -18.725 14.921 1.00 . A A . 7 LYS HD2 1 1
10 18915 1 1 7 LYS HD3 H 110.923 -17.149 14.511 1.00 . A A . 7 LYS HD3 1 1
10 18916 1 1 7 LYS HE2 H 111.702 -17.177 16.860 1.00 . A A . 7 LYS HE2 1 1
10 18917 1 1 7 LYS HE3 H 109.931 -17.014 16.783 1.00 . A A . 7 LYS HE3 1 1
10 18918 1 1 7 LYS HG2 H 109.130 -19.326 15.577 1.00 . A A . 7 LYS HG2 1 1
10 18919 1 1 7 LYS HG3 H 109.671 -19.414 13.883 1.00 . A A . 7 LYS HG3 1 1
10 18920 1 1 7 LYS HZ1 H 110.603 -18.671 18.392 1.00 . A A . 7 LYS HZ1 1 1
10 18921 1 1 7 LYS HZ2 H 111.404 -19.533 17.236 1.00 . A A . 7 LYS HZ2 1 1
10 18922 1 1 7 LYS HZ3 H 109.763 -19.383 17.164 1.00 . A A . 7 LYS HZ3 1 1
10 18923 1 1 7 LYS N N 109.513 -15.700 13.353 1.00 . A A . 7 LYS N 1 1
10 18924 1 1 7 LYS NZ N 110.624 -18.916 17.412 1.00 . A A . 7 LYS NZ 1 1
10 18925 1 1 7 LYS O O 107.509 -17.289 11.078 1.00 . A A . 7 LYS O 1 1
10 18926 1 1 8 ALA C C 104.740 -16.999 11.580 1.00 . A A . 8 ALA C 1 1
10 18927 1 1 8 ALA CA C 105.482 -15.687 11.851 1.00 . A A . 8 ALA CA 1 1
10 18928 1 1 8 ALA CB C 105.865 -15.025 10.522 1.00 . A A . 8 ALA CB 1 1
10 18929 1 1 8 ALA H H 106.839 -15.542 13.548 1.00 . A A . 8 ALA H 1 1
10 18930 1 1 8 ALA HA H 104.835 -15.016 12.416 1.00 . A A . 8 ALA HA 1 1
10 18931 1 1 8 ALA HB1 H 106.836 -15.398 10.197 1.00 . A A . 8 ALA HB1 1 1
10 18932 1 1 8 ALA HB2 H 105.114 -15.263 9.769 1.00 . A A . 8 ALA HB2 1 1
10 18933 1 1 8 ALA HB3 H 105.917 -13.945 10.656 1.00 . A A . 8 ALA HB3 1 1
10 18934 1 1 8 ALA N N 106.714 -15.969 12.641 1.00 . A A . 8 ALA N 1 1
10 18935 1 1 8 ALA O O 105.332 -17.995 11.215 1.00 . A A . 8 ALA O 1 1
10 18936 1 1 9 GLY C C 103.317 -19.423 12.258 1.00 . A A . 9 GLY C 1 1
10 18937 1 1 9 GLY CA C 102.669 -18.257 11.511 1.00 . A A . 9 GLY CA 1 1
10 18938 1 1 9 GLY H H 102.971 -16.171 12.061 1.00 . A A . 9 GLY H 1 1
10 18939 1 1 9 GLY HA2 H 101.646 -18.123 11.864 1.00 . A A . 9 GLY HA2 1 1
10 18940 1 1 9 GLY HA3 H 102.657 -18.472 10.442 1.00 . A A . 9 GLY HA3 1 1
10 18941 1 1 9 GLY N N 103.446 -17.009 11.757 1.00 . A A . 9 GLY N 1 1
10 18942 1 1 9 GLY O O 103.200 -20.566 11.866 1.00 . A A . 9 GLY O 1 1
10 18943 1 1 10 LYS C C 103.695 -21.425 14.208 1.00 . A A . 10 LYS C 1 1
10 18944 1 1 10 LYS CA C 104.654 -20.238 14.108 1.00 . A A . 10 LYS CA 1 1
10 18945 1 1 10 LYS CB C 104.998 -19.735 15.513 1.00 . A A . 10 LYS CB 1 1
10 18946 1 1 10 LYS CD C 104.208 -18.276 17.380 1.00 . A A . 10 LYS CD 1 1
10 18947 1 1 10 LYS CE C 103.370 -17.042 17.730 1.00 . A A . 10 LYS CE 1 1
10 18948 1 1 10 LYS CG C 104.063 -18.583 15.888 1.00 . A A . 10 LYS CG 1 1
10 18949 1 1 10 LYS H H 104.087 -18.185 13.646 1.00 . A A . 10 LYS H 1 1
10 18950 1 1 10 LYS HA H 105.566 -20.548 13.598 1.00 . A A . 10 LYS HA 1 1
10 18951 1 1 10 LYS HB2 H 104.877 -20.548 16.229 1.00 . A A . 10 LYS HB2 1 1
10 18952 1 1 10 LYS HB3 H 106.030 -19.386 15.532 1.00 . A A . 10 LYS HB3 1 1
10 18953 1 1 10 LYS HD2 H 103.859 -19.129 17.962 1.00 . A A . 10 LYS HD2 1 1
10 18954 1 1 10 LYS HD3 H 105.255 -18.081 17.611 1.00 . A A . 10 LYS HD3 1 1
10 18955 1 1 10 LYS HE2 H 103.425 -16.322 16.913 1.00 . A A . 10 LYS HE2 1 1
10 18956 1 1 10 LYS HE3 H 102.333 -17.339 17.884 1.00 . A A . 10 LYS HE3 1 1
10 18957 1 1 10 LYS HG2 H 104.326 -17.699 15.307 1.00 . A A . 10 LYS HG2 1 1
10 18958 1 1 10 LYS HG3 H 103.033 -18.866 15.673 1.00 . A A . 10 LYS HG3 1 1
10 18959 1 1 10 LYS HZ1 H 103.349 -15.607 19.209 1.00 . A A . 10 LYS HZ1 1 1
10 18960 1 1 10 LYS HZ2 H 104.861 -16.146 18.833 1.00 . A A . 10 LYS HZ2 1 1
10 18961 1 1 10 LYS HZ3 H 103.850 -17.088 19.733 1.00 . A A . 10 LYS HZ3 1 1
10 18962 1 1 10 LYS N N 104.001 -19.143 13.336 1.00 . A A . 10 LYS N 1 1
10 18963 1 1 10 LYS NZ N 103.900 -16.421 18.977 1.00 . A A . 10 LYS NZ 1 1
10 18964 1 1 10 LYS O O 104.100 -22.547 14.440 1.00 . A A . 10 LYS O 1 1
10 18965 1 1 11 GLU C C 100.508 -22.236 12.893 1.00 . A A . 11 GLU C 1 1
10 18966 1 1 11 GLU CA C 101.431 -22.295 14.113 1.00 . A A . 11 GLU CA 1 1
10 18967 1 1 11 GLU CB C 100.603 -22.145 15.394 1.00 . A A . 11 GLU CB 1 1
10 18968 1 1 11 GLU CD C 99.522 -20.437 16.861 1.00 . A A . 11 GLU CD 1 1
10 18969 1 1 11 GLU CG C 100.660 -20.693 15.873 1.00 . A A . 11 GLU CG 1 1
10 18970 1 1 11 GLU H H 102.111 -20.244 13.841 1.00 . A A . 11 GLU H 1 1
10 18971 1 1 11 GLU HA H 101.955 -23.251 14.128 1.00 . A A . 11 GLU HA 1 1
10 18972 1 1 11 GLU HB2 H 99.568 -22.420 15.191 1.00 . A A . 11 GLU HB2 1 1
10 18973 1 1 11 GLU HB3 H 101.008 -22.798 16.167 1.00 . A A . 11 GLU HB3 1 1
10 18974 1 1 11 GLU HG2 H 101.616 -20.510 16.364 1.00 . A A . 11 GLU HG2 1 1
10 18975 1 1 11 GLU HG3 H 100.557 -20.024 15.018 1.00 . A A . 11 GLU HG3 1 1
10 18976 1 1 11 GLU N N 102.424 -21.185 14.033 1.00 . A A . 11 GLU N 1 1
10 18977 1 1 11 GLU O O 100.362 -21.205 12.266 1.00 . A A . 11 GLU O 1 1
10 18978 1 1 11 GLU OE1 O 99.687 -19.581 17.715 1.00 . A A . 11 GLU OE1 1 1
10 18979 1 1 11 GLU OE2 O 98.504 -21.100 16.748 1.00 . A A . 11 GLU OE2 1 1
10 18980 1 1 12 PRO C C 97.771 -22.469 11.539 1.00 . A A . 12 PRO C 1 1
10 18981 1 1 12 PRO CA C 98.962 -23.424 11.397 1.00 . A A . 12 PRO CA 1 1
10 18982 1 1 12 PRO CB C 98.484 -24.882 11.398 1.00 . A A . 12 PRO CB 1 1
10 18983 1 1 12 PRO CD C 100.007 -24.621 13.263 1.00 . A A . 12 PRO CD 1 1
10 18984 1 1 12 PRO CG C 98.811 -25.420 12.753 1.00 . A A . 12 PRO CG 1 1
10 18985 1 1 12 PRO HA H 99.502 -23.210 10.475 1.00 . A A . 12 PRO HA 1 1
10 18986 1 1 12 PRO HB2 H 97.408 -24.922 11.230 1.00 . A A . 12 PRO HB2 1 1
10 18987 1 1 12 PRO HB3 H 99.004 -25.451 10.628 1.00 . A A . 12 PRO HB3 1 1
10 18988 1 1 12 PRO HD2 H 99.934 -24.474 14.341 1.00 . A A . 12 PRO HD2 1 1
10 18989 1 1 12 PRO HD3 H 100.944 -25.118 13.010 1.00 . A A . 12 PRO HD3 1 1
10 18990 1 1 12 PRO HG2 H 97.961 -25.294 13.424 1.00 . A A . 12 PRO HG2 1 1
10 18991 1 1 12 PRO HG3 H 99.074 -26.476 12.680 1.00 . A A . 12 PRO HG3 1 1
10 18992 1 1 12 PRO N N 99.890 -23.338 12.563 1.00 . A A . 12 PRO N 1 1
10 18993 1 1 12 PRO O O 97.000 -22.558 12.473 1.00 . A A . 12 PRO O 1 1
10 18994 1 1 13 GLY C C 96.821 -19.313 9.951 1.00 . A A . 13 GLY C 1 1
10 18995 1 1 13 GLY CA C 96.477 -20.599 10.706 1.00 . A A . 13 GLY CA 1 1
10 18996 1 1 13 GLY H H 98.270 -21.497 9.850 1.00 . A A . 13 GLY H 1 1
10 18997 1 1 13 GLY HA2 H 95.590 -21.052 10.264 1.00 . A A . 13 GLY HA2 1 1
10 18998 1 1 13 GLY HA3 H 96.281 -20.364 11.752 1.00 . A A . 13 GLY HA3 1 1
10 18999 1 1 13 GLY N N 97.618 -21.555 10.618 1.00 . A A . 13 GLY N 1 1
10 19000 1 1 13 GLY O O 97.568 -19.325 8.991 1.00 . A A . 13 GLY O 1 1
10 19001 1 1 14 LEU C C 96.926 -15.845 10.722 1.00 . A A . 14 LEU C 1 1
10 19002 1 1 14 LEU CA C 96.569 -16.914 9.686 1.00 . A A . 14 LEU CA 1 1
10 19003 1 1 14 LEU CB C 95.329 -16.472 8.901 1.00 . A A . 14 LEU CB 1 1
10 19004 1 1 14 LEU CD1 C 94.975 -14.931 6.958 1.00 . A A . 14 LEU CD1 1 1
10 19005 1 1 14 LEU CD2 C 94.766 -14.061 9.289 1.00 . A A . 14 LEU CD2 1 1
10 19006 1 1 14 LEU CG C 95.521 -15.040 8.384 1.00 . A A . 14 LEU CG 1 1
10 19007 1 1 14 LEU H H 95.663 -18.218 11.177 1.00 . A A . 14 LEU H 1 1
10 19008 1 1 14 LEU HA H 97.404 -17.049 8.999 1.00 . A A . 14 LEU HA 1 1
10 19009 1 1 14 LEU HB2 H 95.178 -17.144 8.056 1.00 . A A . 14 LEU HB2 1 1
10 19010 1 1 14 LEU HB3 H 94.456 -16.508 9.553 1.00 . A A . 14 LEU HB3 1 1
10 19011 1 1 14 LEU HD11 H 95.510 -15.627 6.311 1.00 . A A . 14 LEU HD11 1 1
10 19012 1 1 14 LEU HD12 H 93.913 -15.176 6.956 1.00 . A A . 14 LEU HD12 1 1
10 19013 1 1 14 LEU HD13 H 95.115 -13.914 6.592 1.00 . A A . 14 LEU HD13 1 1
10 19014 1 1 14 LEU HD21 H 95.151 -14.134 10.306 1.00 . A A . 14 LEU HD21 1 1
10 19015 1 1 14 LEU HD22 H 94.906 -13.044 8.920 1.00 . A A . 14 LEU HD22 1 1
10 19016 1 1 14 LEU HD23 H 93.704 -14.306 9.283 1.00 . A A . 14 LEU HD23 1 1
10 19017 1 1 14 LEU HG H 96.582 -14.792 8.387 1.00 . A A . 14 LEU HG 1 1
10 19018 1 1 14 LEU N N 96.280 -18.203 10.377 1.00 . A A . 14 LEU N 1 1
10 19019 1 1 14 LEU O O 96.392 -15.822 11.813 1.00 . A A . 14 LEU O 1 1
10 19020 1 1 15 GLN C C 98.318 -12.554 10.621 1.00 . A A . 15 GLN C 1 1
10 19021 1 1 15 GLN CA C 98.219 -13.894 11.354 1.00 . A A . 15 GLN CA 1 1
10 19022 1 1 15 GLN CB C 99.576 -14.240 11.974 1.00 . A A . 15 GLN CB 1 1
10 19023 1 1 15 GLN CD C 100.469 -15.545 13.912 1.00 . A A . 15 GLN CD 1 1
10 19024 1 1 15 GLN CG C 99.457 -15.546 12.764 1.00 . A A . 15 GLN CG 1 1
10 19025 1 1 15 GLN H H 98.258 -14.999 9.477 1.00 . A A . 15 GLN H 1 1
10 19026 1 1 15 GLN HA H 97.468 -13.822 12.141 1.00 . A A . 15 GLN HA 1 1
10 19027 1 1 15 GLN HB2 H 100.316 -14.359 11.184 1.00 . A A . 15 GLN HB2 1 1
10 19028 1 1 15 GLN HB3 H 99.885 -13.437 12.644 1.00 . A A . 15 GLN HB3 1 1
10 19029 1 1 15 GLN HE21 H 101.820 -16.630 12.892 1.00 . A A . 15 GLN HE21 1 1
10 19030 1 1 15 GLN HE22 H 102.285 -16.164 14.513 1.00 . A A . 15 GLN HE22 1 1
10 19031 1 1 15 GLN HG2 H 98.449 -15.634 13.170 1.00 . A A . 15 GLN HG2 1 1
10 19032 1 1 15 GLN HG3 H 99.658 -16.389 12.104 1.00 . A A . 15 GLN HG3 1 1
10 19033 1 1 15 GLN N N 97.827 -14.960 10.389 1.00 . A A . 15 GLN N 1 1
10 19034 1 1 15 GLN NE2 N 101.611 -16.159 13.761 1.00 . A A . 15 GLN NE2 1 1
10 19035 1 1 15 GLN O O 98.655 -12.497 9.454 1.00 . A A . 15 GLN O 1 1
10 19036 1 1 15 GLN OE1 O 100.218 -14.979 14.958 1.00 . A A . 15 GLN OE1 1 1
10 19037 1 1 16 ILE C C 99.073 -9.240 11.401 1.00 . A A . 16 ILE C 1 1
10 19038 1 1 16 ILE CA C 98.089 -10.135 10.641 1.00 . A A . 16 ILE CA 1 1
10 19039 1 1 16 ILE CB C 96.698 -9.493 10.658 1.00 . A A . 16 ILE CB 1 1
10 19040 1 1 16 ILE CD1 C 94.252 -9.986 10.493 1.00 . A A . 16 ILE CD1 1 1
10 19041 1 1 16 ILE CG1 C 95.633 -10.590 10.752 1.00 . A A . 16 ILE CG1 1 1
10 19042 1 1 16 ILE CG2 C 96.485 -8.686 9.375 1.00 . A A . 16 ILE CG2 1 1
10 19043 1 1 16 ILE H H 97.743 -11.546 12.265 1.00 . A A . 16 ILE H 1 1
10 19044 1 1 16 ILE HA H 98.424 -10.251 9.611 1.00 . A A . 16 ILE HA 1 1
10 19045 1 1 16 ILE HB H 96.614 -8.831 11.520 1.00 . A A . 16 ILE HB 1 1
10 19046 1 1 16 ILE HD11 H 93.492 -10.593 10.984 1.00 . A A . 16 ILE HD11 1 1
10 19047 1 1 16 ILE HD12 H 94.061 -9.964 9.420 1.00 . A A . 16 ILE HD12 1 1
10 19048 1 1 16 ILE HD13 H 94.219 -8.971 10.889 1.00 . A A . 16 ILE HD13 1 1
10 19049 1 1 16 ILE HG12 H 95.839 -11.360 10.008 1.00 . A A . 16 ILE HG12 1 1
10 19050 1 1 16 ILE HG13 H 95.655 -11.032 11.748 1.00 . A A . 16 ILE HG13 1 1
10 19051 1 1 16 ILE HG21 H 97.430 -8.243 9.063 1.00 . A A . 16 ILE HG21 1 1
10 19052 1 1 16 ILE HG22 H 96.115 -9.344 8.589 1.00 . A A . 16 ILE HG22 1 1
10 19053 1 1 16 ILE HG23 H 95.757 -7.896 9.559 1.00 . A A . 16 ILE HG23 1 1
10 19054 1 1 16 ILE N N 98.020 -11.474 11.296 1.00 . A A . 16 ILE N 1 1
10 19055 1 1 16 ILE O O 99.101 -9.225 12.616 1.00 . A A . 16 ILE O 1 1
10 19056 1 1 17 TRP C C 100.964 -6.279 10.602 1.00 . A A . 17 TRP C 1 1
10 19057 1 1 17 TRP CA C 100.856 -7.597 11.376 1.00 . A A . 17 TRP CA 1 1
10 19058 1 1 17 TRP CB C 102.226 -8.277 11.420 1.00 . A A . 17 TRP CB 1 1
10 19059 1 1 17 TRP CD1 C 101.483 -9.939 13.172 1.00 . A A . 17 TRP CD1 1 1
10 19060 1 1 17 TRP CD2 C 102.534 -10.922 11.443 1.00 . A A . 17 TRP CD2 1 1
10 19061 1 1 17 TRP CE2 C 102.171 -11.954 12.339 1.00 . A A . 17 TRP CE2 1 1
10 19062 1 1 17 TRP CE3 C 103.216 -11.275 10.263 1.00 . A A . 17 TRP CE3 1 1
10 19063 1 1 17 TRP CG C 102.082 -9.650 11.995 1.00 . A A . 17 TRP CG 1 1
10 19064 1 1 17 TRP CH2 C 103.150 -13.623 10.898 1.00 . A A . 17 TRP CH2 1 1
10 19065 1 1 17 TRP CZ2 C 102.474 -13.291 12.074 1.00 . A A . 17 TRP CZ2 1 1
10 19066 1 1 17 TRP CZ3 C 103.520 -12.618 9.995 1.00 . A A . 17 TRP CZ3 1 1
10 19067 1 1 17 TRP H H 99.835 -8.519 9.686 1.00 . A A . 17 TRP H 1 1
10 19068 1 1 17 TRP HA H 100.517 -7.395 12.392 1.00 . A A . 17 TRP HA 1 1
10 19069 1 1 17 TRP HB2 H 102.630 -8.347 10.410 1.00 . A A . 17 TRP HB2 1 1
10 19070 1 1 17 TRP HB3 H 102.903 -7.692 12.042 1.00 . A A . 17 TRP HB3 1 1
10 19071 1 1 17 TRP HD1 H 101.036 -9.220 13.843 1.00 . A A . 17 TRP HD1 1 1
10 19072 1 1 17 TRP HE1 H 101.152 -11.773 14.187 1.00 . A A . 17 TRP HE1 1 1
10 19073 1 1 17 TRP HE3 H 103.506 -10.509 9.560 1.00 . A A . 17 TRP HE3 1 1
10 19074 1 1 17 TRP HH2 H 103.388 -14.655 10.685 1.00 . A A . 17 TRP HH2 1 1
10 19075 1 1 17 TRP HZ2 H 102.186 -14.062 12.773 1.00 . A A . 17 TRP HZ2 1 1
10 19076 1 1 17 TRP HZ3 H 104.043 -12.879 9.087 1.00 . A A . 17 TRP HZ3 1 1
10 19077 1 1 17 TRP N N 99.877 -8.492 10.695 1.00 . A A . 17 TRP N 1 1
10 19078 1 1 17 TRP NE1 N 101.534 -11.306 13.377 1.00 . A A . 17 TRP NE1 1 1
10 19079 1 1 17 TRP O O 101.476 -6.236 9.501 1.00 . A A . 17 TRP O 1 1
10 19080 1 1 18 ARG C C 102.017 -3.410 10.443 1.00 . A A . 18 ARG C 1 1
10 19081 1 1 18 ARG CA C 100.565 -3.892 10.465 1.00 . A A . 18 ARG CA 1 1
10 19082 1 1 18 ARG CB C 99.700 -2.866 11.199 1.00 . A A . 18 ARG CB 1 1
10 19083 1 1 18 ARG CD C 98.901 -0.493 11.114 1.00 . A A . 18 ARG CD 1 1
10 19084 1 1 18 ARG CG C 99.993 -1.465 10.656 1.00 . A A . 18 ARG CG 1 1
10 19085 1 1 18 ARG CZ C 99.939 0.839 12.851 1.00 . A A . 18 ARG CZ 1 1
10 19086 1 1 18 ARG H H 100.066 -5.261 12.085 1.00 . A A . 18 ARG H 1 1
10 19087 1 1 18 ARG HA H 100.205 -4.006 9.442 1.00 . A A . 18 ARG HA 1 1
10 19088 1 1 18 ARG HB2 H 98.647 -3.102 11.044 1.00 . A A . 18 ARG HB2 1 1
10 19089 1 1 18 ARG HB3 H 99.926 -2.897 12.265 1.00 . A A . 18 ARG HB3 1 1
10 19090 1 1 18 ARG HD2 H 98.244 -0.262 10.276 1.00 . A A . 18 ARG HD2 1 1
10 19091 1 1 18 ARG HD3 H 98.320 -0.952 11.915 1.00 . A A . 18 ARG HD3 1 1
10 19092 1 1 18 ARG HE H 99.643 1.551 10.994 1.00 . A A . 18 ARG HE 1 1
10 19093 1 1 18 ARG HG2 H 100.959 -1.126 11.030 1.00 . A A . 18 ARG HG2 1 1
10 19094 1 1 18 ARG HG3 H 100.017 -1.496 9.566 1.00 . A A . 18 ARG HG3 1 1
10 19095 1 1 18 ARG HH11 H 100.605 2.728 12.668 1.00 . A A . 18 ARG HH11 1 1
10 19096 1 1 18 ARG HH12 H 100.809 1.999 14.245 1.00 . A A . 18 ARG HH12 1 1
10 19097 1 1 18 ARG HH21 H 99.366 -1.032 13.313 1.00 . A A . 18 ARG HH21 1 1
10 19098 1 1 18 ARG HH22 H 100.110 -0.122 14.609 1.00 . A A . 18 ARG HH22 1 1
10 19099 1 1 18 ARG N N 100.488 -5.204 11.169 1.00 . A A . 18 ARG N 1 1
10 19100 1 1 18 ARG NE N 99.531 0.761 11.614 1.00 . A A . 18 ARG NE 1 1
10 19101 1 1 18 ARG NH1 N 100.493 1.938 13.287 1.00 . A A . 18 ARG NH1 1 1
10 19102 1 1 18 ARG NH2 N 99.794 -0.182 13.651 1.00 . A A . 18 ARG NH2 1 1
10 19103 1 1 18 ARG O O 102.718 -3.481 11.432 1.00 . A A . 18 ARG O 1 1
10 19104 1 1 19 VAL C C 103.981 -1.052 9.890 1.00 . A A . 19 VAL C 1 1
10 19105 1 1 19 VAL CA C 103.884 -2.435 9.248 1.00 . A A . 19 VAL CA 1 1
10 19106 1 1 19 VAL CB C 104.327 -2.348 7.788 1.00 . A A . 19 VAL CB 1 1
10 19107 1 1 19 VAL CG1 C 105.818 -2.673 7.683 1.00 . A A . 19 VAL CG1 1 1
10 19108 1 1 19 VAL CG2 C 103.527 -3.347 6.946 1.00 . A A . 19 VAL CG2 1 1
10 19109 1 1 19 VAL H H 101.879 -2.868 8.511 1.00 . A A . 19 VAL H 1 1
10 19110 1 1 19 VAL HA H 104.533 -3.128 9.782 1.00 . A A . 19 VAL HA 1 1
10 19111 1 1 19 VAL HB H 104.150 -1.339 7.416 1.00 . A A . 19 VAL HB 1 1
10 19112 1 1 19 VAL HG11 H 106.388 -1.963 8.282 1.00 . A A . 19 VAL HG11 1 1
10 19113 1 1 19 VAL HG12 H 106.133 -2.604 6.642 1.00 . A A . 19 VAL HG12 1 1
10 19114 1 1 19 VAL HG13 H 105.997 -3.684 8.051 1.00 . A A . 19 VAL HG13 1 1
10 19115 1 1 19 VAL HG21 H 104.012 -3.479 5.979 1.00 . A A . 19 VAL HG21 1 1
10 19116 1 1 19 VAL HG22 H 103.483 -4.305 7.463 1.00 . A A . 19 VAL HG22 1 1
10 19117 1 1 19 VAL HG23 H 102.516 -2.969 6.796 1.00 . A A . 19 VAL HG23 1 1
10 19118 1 1 19 VAL N N 102.477 -2.919 9.324 1.00 . A A . 19 VAL N 1 1
10 19119 1 1 19 VAL O O 103.089 -0.236 9.775 1.00 . A A . 19 VAL O 1 1
10 19120 1 1 20 GLU C C 106.715 0.796 11.478 1.00 . A A . 20 GLU C 1 1
10 19121 1 1 20 GLU CA C 105.228 0.543 11.216 1.00 . A A . 20 GLU CA 1 1
10 19122 1 1 20 GLU CB C 104.467 0.560 12.544 1.00 . A A . 20 GLU CB 1 1
10 19123 1 1 20 GLU CD C 105.410 2.809 13.086 1.00 . A A . 20 GLU CD 1 1
10 19124 1 1 20 GLU CG C 104.122 2.002 12.916 1.00 . A A . 20 GLU CG 1 1
10 19125 1 1 20 GLU H H 105.790 -1.480 10.643 1.00 . A A . 20 GLU H 1 1
10 19126 1 1 20 GLU HA H 104.836 1.322 10.562 1.00 . A A . 20 GLU HA 1 1
10 19127 1 1 20 GLU HB2 H 103.549 -0.019 12.443 1.00 . A A . 20 GLU HB2 1 1
10 19128 1 1 20 GLU HB3 H 105.088 0.122 13.325 1.00 . A A . 20 GLU HB3 1 1
10 19129 1 1 20 GLU HG2 H 103.517 2.446 12.125 1.00 . A A . 20 GLU HG2 1 1
10 19130 1 1 20 GLU HG3 H 103.561 2.012 13.850 1.00 . A A . 20 GLU HG3 1 1
10 19131 1 1 20 GLU N N 105.062 -0.785 10.563 1.00 . A A . 20 GLU N 1 1
10 19132 1 1 20 GLU O O 107.239 0.454 12.520 1.00 . A A . 20 GLU O 1 1
10 19133 1 1 20 GLU OE1 O 105.850 3.397 12.112 1.00 . A A . 20 GLU OE1 1 1
10 19134 1 1 20 GLU OE2 O 105.934 2.826 14.188 1.00 . A A . 20 GLU OE2 1 1
10 19135 1 1 21 LYS C C 109.603 0.340 10.869 1.00 . A A . 21 LYS C 1 1
10 19136 1 1 21 LYS CA C 108.851 1.668 10.738 1.00 . A A . 21 LYS CA 1 1
10 19137 1 1 21 LYS CB C 109.041 2.502 12.011 1.00 . A A . 21 LYS CB 1 1
10 19138 1 1 21 LYS CD C 111.192 3.569 11.315 1.00 . A A . 21 LYS CD 1 1
10 19139 1 1 21 LYS CE C 111.698 4.679 10.391 1.00 . A A . 21 LYS CE 1 1
10 19140 1 1 21 LYS CG C 109.726 3.827 11.668 1.00 . A A . 21 LYS CG 1 1
10 19141 1 1 21 LYS H H 106.944 1.671 9.683 1.00 . A A . 21 LYS H 1 1
10 19142 1 1 21 LYS HA H 109.235 2.221 9.881 1.00 . A A . 21 LYS HA 1 1
10 19143 1 1 21 LYS HB2 H 108.068 2.704 12.460 1.00 . A A . 21 LYS HB2 1 1
10 19144 1 1 21 LYS HB3 H 109.658 1.947 12.718 1.00 . A A . 21 LYS HB3 1 1
10 19145 1 1 21 LYS HD2 H 111.788 3.556 12.228 1.00 . A A . 21 LYS HD2 1 1
10 19146 1 1 21 LYS HD3 H 111.280 2.607 10.810 1.00 . A A . 21 LYS HD3 1 1
10 19147 1 1 21 LYS HE2 H 111.525 5.648 10.859 1.00 . A A . 21 LYS HE2 1 1
10 19148 1 1 21 LYS HE3 H 112.765 4.546 10.215 1.00 . A A . 21 LYS HE3 1 1
10 19149 1 1 21 LYS HG2 H 109.223 4.286 10.817 1.00 . A A . 21 LYS HG2 1 1
10 19150 1 1 21 LYS HG3 H 109.672 4.497 12.526 1.00 . A A . 21 LYS HG3 1 1
10 19151 1 1 21 LYS HZ1 H 111.304 5.350 8.485 1.00 . A A . 21 LYS HZ1 1 1
10 19152 1 1 21 LYS HZ2 H 111.130 3.719 8.661 1.00 . A A . 21 LYS HZ2 1 1
10 19153 1 1 21 LYS HZ3 H 109.981 4.740 9.257 1.00 . A A . 21 LYS HZ3 1 1
10 19154 1 1 21 LYS N N 107.399 1.394 10.541 1.00 . A A . 21 LYS N 1 1
10 19155 1 1 21 LYS NZ N 110.970 4.617 9.094 1.00 . A A . 21 LYS NZ 1 1
10 19156 1 1 21 LYS O O 110.629 0.259 11.514 1.00 . A A . 21 LYS O 1 1
10 19157 1 1 22 PHE C C 109.626 -2.585 11.762 1.00 . A A . 22 PHE C 1 1
10 19158 1 1 22 PHE CA C 109.784 -2.021 10.349 1.00 . A A . 22 PHE CA 1 1
10 19159 1 1 22 PHE CB C 111.272 -1.849 10.030 1.00 . A A . 22 PHE CB 1 1
10 19160 1 1 22 PHE CD1 C 110.541 -0.603 7.965 1.00 . A A . 22 PHE CD1 1 1
10 19161 1 1 22 PHE CD2 C 112.513 0.163 9.150 1.00 . A A . 22 PHE CD2 1 1
10 19162 1 1 22 PHE CE1 C 110.702 0.429 7.033 1.00 . A A . 22 PHE CE1 1 1
10 19163 1 1 22 PHE CE2 C 112.673 1.194 8.218 1.00 . A A . 22 PHE CE2 1 1
10 19164 1 1 22 PHE CG C 111.446 -0.736 9.025 1.00 . A A . 22 PHE CG 1 1
10 19165 1 1 22 PHE CZ C 111.768 1.328 7.158 1.00 . A A . 22 PHE CZ 1 1
10 19166 1 1 22 PHE H H 108.246 -0.609 9.729 1.00 . A A . 22 PHE H 1 1
10 19167 1 1 22 PHE HA H 109.337 -2.710 9.632 1.00 . A A . 22 PHE HA 1 1
10 19168 1 1 22 PHE HB2 H 111.813 -1.601 10.943 1.00 . A A . 22 PHE HB2 1 1
10 19169 1 1 22 PHE HB3 H 111.664 -2.778 9.616 1.00 . A A . 22 PHE HB3 1 1
10 19170 1 1 22 PHE HD1 H 109.718 -1.296 7.866 1.00 . A A . 22 PHE HD1 1 1
10 19171 1 1 22 PHE HD2 H 113.212 0.059 9.967 1.00 . A A . 22 PHE HD2 1 1
10 19172 1 1 22 PHE HE1 H 110.003 0.532 6.216 1.00 . A A . 22 PHE HE1 1 1
10 19173 1 1 22 PHE HE2 H 113.495 1.887 8.317 1.00 . A A . 22 PHE HE2 1 1
10 19174 1 1 22 PHE HZ H 111.893 2.123 6.439 1.00 . A A . 22 PHE HZ 1 1
10 19175 1 1 22 PHE N N 109.100 -0.700 10.260 1.00 . A A . 22 PHE N 1 1
10 19176 1 1 22 PHE O O 110.338 -3.484 12.165 1.00 . A A . 22 PHE O 1 1
10 19177 1 1 23 ASP C C 107.308 -3.541 13.923 1.00 . A A . 23 ASP C 1 1
10 19178 1 1 23 ASP CA C 108.494 -2.573 13.904 1.00 . A A . 23 ASP CA 1 1
10 19179 1 1 23 ASP CB C 108.207 -1.398 14.841 1.00 . A A . 23 ASP CB 1 1
10 19180 1 1 23 ASP CG C 109.423 -0.470 14.883 1.00 . A A . 23 ASP CG 1 1
10 19181 1 1 23 ASP H H 108.119 -1.317 12.164 1.00 . A A . 23 ASP H 1 1
10 19182 1 1 23 ASP HA H 109.392 -3.092 14.237 1.00 . A A . 23 ASP HA 1 1
10 19183 1 1 23 ASP HB2 H 107.341 -0.846 14.477 1.00 . A A . 23 ASP HB2 1 1
10 19184 1 1 23 ASP HB3 H 108.003 -1.775 15.844 1.00 . A A . 23 ASP HB3 1 1
10 19185 1 1 23 ASP N N 108.698 -2.065 12.518 1.00 . A A . 23 ASP N 1 1
10 19186 1 1 23 ASP O O 107.109 -4.274 14.872 1.00 . A A . 23 ASP O 1 1
10 19187 1 1 23 ASP OD1 O 109.231 0.730 14.776 1.00 . A A . 23 ASP OD1 1 1
10 19188 1 1 23 ASP OD2 O 110.524 -0.976 15.021 1.00 . A A . 23 ASP OD2 1 1
10 19189 1 1 24 LEU C C 104.435 -4.205 14.032 1.00 . A A . 24 LEU C 1 1
10 19190 1 1 24 LEU CA C 105.346 -4.465 12.829 1.00 . A A . 24 LEU CA 1 1
10 19191 1 1 24 LEU CB C 105.825 -5.919 12.852 1.00 . A A . 24 LEU CB 1 1
10 19192 1 1 24 LEU CD1 C 107.506 -7.380 11.712 1.00 . A A . 24 LEU CD1 1 1
10 19193 1 1 24 LEU CD2 C 105.413 -6.721 10.518 1.00 . A A . 24 LEU CD2 1 1
10 19194 1 1 24 LEU CG C 106.484 -6.259 11.511 1.00 . A A . 24 LEU CG 1 1
10 19195 1 1 24 LEU H H 106.709 -2.927 12.105 1.00 . A A . 24 LEU H 1 1
10 19196 1 1 24 LEU HA H 104.788 -4.284 11.910 1.00 . A A . 24 LEU HA 1 1
10 19197 1 1 24 LEU HB2 H 106.550 -6.049 13.656 1.00 . A A . 24 LEU HB2 1 1
10 19198 1 1 24 LEU HB3 H 104.975 -6.580 13.018 1.00 . A A . 24 LEU HB3 1 1
10 19199 1 1 24 LEU HD11 H 108.269 -7.054 12.418 1.00 . A A . 24 LEU HD11 1 1
10 19200 1 1 24 LEU HD12 H 107.004 -8.265 12.103 1.00 . A A . 24 LEU HD12 1 1
10 19201 1 1 24 LEU HD13 H 107.974 -7.620 10.757 1.00 . A A . 24 LEU HD13 1 1
10 19202 1 1 24 LEU HD21 H 104.683 -5.924 10.373 1.00 . A A . 24 LEU HD21 1 1
10 19203 1 1 24 LEU HD22 H 104.912 -7.606 10.910 1.00 . A A . 24 LEU HD22 1 1
10 19204 1 1 24 LEU HD23 H 105.882 -6.961 9.564 1.00 . A A . 24 LEU HD23 1 1
10 19205 1 1 24 LEU HG H 106.986 -5.375 11.118 1.00 . A A . 24 LEU HG 1 1
10 19206 1 1 24 LEU N N 106.521 -3.547 12.880 1.00 . A A . 24 LEU N 1 1
10 19207 1 1 24 LEU O O 104.891 -4.053 15.148 1.00 . A A . 24 LEU O 1 1
10 19208 1 1 25 VAL C C 100.938 -4.735 14.747 1.00 . A A . 25 VAL C 1 1
10 19209 1 1 25 VAL CA C 102.211 -3.899 14.944 1.00 . A A . 25 VAL CA 1 1
10 19210 1 1 25 VAL CB C 101.840 -2.415 14.971 1.00 . A A . 25 VAL CB 1 1
10 19211 1 1 25 VAL CG1 C 100.665 -2.199 15.927 1.00 . A A . 25 VAL CG1 1 1
10 19212 1 1 25 VAL CG2 C 103.043 -1.599 15.450 1.00 . A A . 25 VAL CG2 1 1
10 19213 1 1 25 VAL H H 102.790 -4.282 12.879 1.00 . A A . 25 VAL H 1 1
10 19214 1 1 25 VAL HA H 102.688 -4.175 15.884 1.00 . A A . 25 VAL HA 1 1
10 19215 1 1 25 VAL HB H 101.557 -2.093 13.969 1.00 . A A . 25 VAL HB 1 1
10 19216 1 1 25 VAL HG11 H 99.808 -2.780 15.587 1.00 . A A . 25 VAL HG11 1 1
10 19217 1 1 25 VAL HG12 H 100.403 -1.142 15.946 1.00 . A A . 25 VAL HG12 1 1
10 19218 1 1 25 VAL HG13 H 100.948 -2.522 16.929 1.00 . A A . 25 VAL HG13 1 1
10 19219 1 1 25 VAL HG21 H 102.780 -0.542 15.470 1.00 . A A . 25 VAL HG21 1 1
10 19220 1 1 25 VAL HG22 H 103.880 -1.753 14.769 1.00 . A A . 25 VAL HG22 1 1
10 19221 1 1 25 VAL HG23 H 103.326 -1.923 16.452 1.00 . A A . 25 VAL HG23 1 1
10 19222 1 1 25 VAL N N 103.149 -4.152 13.814 1.00 . A A . 25 VAL N 1 1
10 19223 1 1 25 VAL O O 100.203 -4.534 13.801 1.00 . A A . 25 VAL O 1 1
10 19224 1 1 26 PRO C C 98.198 -5.734 15.224 1.00 . A A . 26 PRO C 1 1
10 19225 1 1 26 PRO CA C 99.466 -6.536 15.538 1.00 . A A . 26 PRO CA 1 1
10 19226 1 1 26 PRO CB C 99.369 -7.169 16.926 1.00 . A A . 26 PRO CB 1 1
10 19227 1 1 26 PRO CD C 101.493 -5.996 16.812 1.00 . A A . 26 PRO CD 1 1
10 19228 1 1 26 PRO CG C 100.765 -7.179 17.455 1.00 . A A . 26 PRO CG 1 1
10 19229 1 1 26 PRO HA H 99.617 -7.308 14.784 1.00 . A A . 26 PRO HA 1 1
10 19230 1 1 26 PRO HB2 H 98.721 -6.575 17.571 1.00 . A A . 26 PRO HB2 1 1
10 19231 1 1 26 PRO HB3 H 98.989 -8.188 16.848 1.00 . A A . 26 PRO HB3 1 1
10 19232 1 1 26 PRO HD2 H 101.522 -5.151 17.500 1.00 . A A . 26 PRO HD2 1 1
10 19233 1 1 26 PRO HD3 H 102.503 -6.279 16.516 1.00 . A A . 26 PRO HD3 1 1
10 19234 1 1 26 PRO HG2 H 100.755 -7.069 18.539 1.00 . A A . 26 PRO HG2 1 1
10 19235 1 1 26 PRO HG3 H 101.258 -8.112 17.181 1.00 . A A . 26 PRO HG3 1 1
10 19236 1 1 26 PRO N N 100.674 -5.667 15.631 1.00 . A A . 26 PRO N 1 1
10 19237 1 1 26 PRO O O 98.026 -4.621 15.679 1.00 . A A . 26 PRO O 1 1
10 19238 1 1 27 VAL C C 95.057 -5.694 15.262 1.00 . A A . 27 VAL C 1 1
10 19239 1 1 27 VAL CA C 96.057 -5.563 14.104 1.00 . A A . 27 VAL CA 1 1
10 19240 1 1 27 VAL CB C 95.450 -6.171 12.835 1.00 . A A . 27 VAL CB 1 1
10 19241 1 1 27 VAL CG1 C 93.976 -5.772 12.725 1.00 . A A . 27 VAL CG1 1 1
10 19242 1 1 27 VAL CG2 C 96.206 -5.654 11.609 1.00 . A A . 27 VAL CG2 1 1
10 19243 1 1 27 VAL H H 97.472 -7.218 14.078 1.00 . A A . 27 VAL H 1 1
10 19244 1 1 27 VAL HA H 96.282 -4.510 13.933 1.00 . A A . 27 VAL HA 1 1
10 19245 1 1 27 VAL HB H 95.529 -7.257 12.879 1.00 . A A . 27 VAL HB 1 1
10 19246 1 1 27 VAL HG11 H 93.657 -5.840 11.685 1.00 . A A . 27 VAL HG11 1 1
10 19247 1 1 27 VAL HG12 H 93.849 -4.749 13.079 1.00 . A A . 27 VAL HG12 1 1
10 19248 1 1 27 VAL HG13 H 93.371 -6.445 13.335 1.00 . A A . 27 VAL HG13 1 1
10 19249 1 1 27 VAL HG21 H 97.257 -5.937 11.684 1.00 . A A . 27 VAL HG21 1 1
10 19250 1 1 27 VAL HG22 H 95.777 -6.090 10.707 1.00 . A A . 27 VAL HG22 1 1
10 19251 1 1 27 VAL HG23 H 96.125 -4.568 11.562 1.00 . A A . 27 VAL HG23 1 1
10 19252 1 1 27 VAL N N 97.310 -6.292 14.447 1.00 . A A . 27 VAL N 1 1
10 19253 1 1 27 VAL O O 94.732 -6.788 15.680 1.00 . A A . 27 VAL O 1 1
10 19254 1 1 28 PRO C C 92.499 -5.659 16.707 1.00 . A A . 28 PRO C 1 1
10 19255 1 1 28 PRO CA C 93.590 -4.601 16.900 1.00 . A A . 28 PRO CA 1 1
10 19256 1 1 28 PRO CB C 92.988 -3.197 16.862 1.00 . A A . 28 PRO CB 1 1
10 19257 1 1 28 PRO CD C 94.893 -3.220 15.351 1.00 . A A . 28 PRO CD 1 1
10 19258 1 1 28 PRO CG C 94.043 -2.329 16.261 1.00 . A A . 28 PRO CG 1 1
10 19259 1 1 28 PRO HA H 94.106 -4.763 17.847 1.00 . A A . 28 PRO HA 1 1
10 19260 1 1 28 PRO HB2 H 92.095 -3.189 16.237 1.00 . A A . 28 PRO HB2 1 1
10 19261 1 1 28 PRO HB3 H 92.744 -2.860 17.870 1.00 . A A . 28 PRO HB3 1 1
10 19262 1 1 28 PRO HD2 H 94.612 -3.072 14.308 1.00 . A A . 28 PRO HD2 1 1
10 19263 1 1 28 PRO HD3 H 95.954 -3.013 15.490 1.00 . A A . 28 PRO HD3 1 1
10 19264 1 1 28 PRO HG2 H 93.584 -1.530 15.679 1.00 . A A . 28 PRO HG2 1 1
10 19265 1 1 28 PRO HG3 H 94.665 -1.904 17.049 1.00 . A A . 28 PRO HG3 1 1
10 19266 1 1 28 PRO N N 94.569 -4.593 15.778 1.00 . A A . 28 PRO N 1 1
10 19267 1 1 28 PRO O O 91.669 -5.554 15.826 1.00 . A A . 28 PRO O 1 1
10 19268 1 1 29 THR C C 90.075 -7.136 17.653 1.00 . A A . 29 THR C 1 1
10 19269 1 1 29 THR CA C 91.457 -7.736 17.389 1.00 . A A . 29 THR CA 1 1
10 19270 1 1 29 THR CB C 91.732 -8.852 18.400 1.00 . A A . 29 THR CB 1 1
10 19271 1 1 29 THR CG2 C 90.517 -9.777 18.485 1.00 . A A . 29 THR CG2 1 1
10 19272 1 1 29 THR H H 93.192 -6.742 18.252 1.00 . A A . 29 THR H 1 1
10 19273 1 1 29 THR HA H 91.488 -8.145 16.379 1.00 . A A . 29 THR HA 1 1
10 19274 1 1 29 THR HB H 91.925 -8.415 19.379 1.00 . A A . 29 THR HB 1 1
10 19275 1 1 29 THR HG1 H 93.043 -10.297 18.615 1.00 . A A . 29 THR HG1 1 1
10 19276 1 1 29 THR HG21 H 90.805 -10.712 18.966 1.00 . A A . 29 THR HG21 1 1
10 19277 1 1 29 THR HG22 H 90.147 -9.984 17.481 1.00 . A A . 29 THR HG22 1 1
10 19278 1 1 29 THR HG23 H 89.733 -9.294 19.069 1.00 . A A . 29 THR HG23 1 1
10 19279 1 1 29 THR N N 92.494 -6.675 17.526 1.00 . A A . 29 THR N 1 1
10 19280 1 1 29 THR O O 89.072 -7.630 17.178 1.00 . A A . 29 THR O 1 1
10 19281 1 1 29 THR OG1 O 92.869 -9.597 17.982 1.00 . A A . 29 THR OG1 1 1
10 19282 1 1 30 ASN C C 87.889 -5.334 17.402 1.00 . A A . 30 ASN C 1 1
10 19283 1 1 30 ASN CA C 88.694 -5.444 18.698 1.00 . A A . 30 ASN CA 1 1
10 19284 1 1 30 ASN CB C 88.912 -4.047 19.284 1.00 . A A . 30 ASN CB 1 1
10 19285 1 1 30 ASN CG C 89.135 -4.155 20.794 1.00 . A A . 30 ASN CG 1 1
10 19286 1 1 30 ASN H H 90.857 -5.677 18.794 1.00 . A A . 30 ASN H 1 1
10 19287 1 1 30 ASN HA H 88.148 -6.058 19.415 1.00 . A A . 30 ASN HA 1 1
10 19288 1 1 30 ASN HB2 H 89.786 -3.591 18.820 1.00 . A A . 30 ASN HB2 1 1
10 19289 1 1 30 ASN HB3 H 88.034 -3.431 19.090 1.00 . A A . 30 ASN HB3 1 1
10 19290 1 1 30 ASN HD21 H 87.562 -5.377 21.067 1.00 . A A . 30 ASN HD21 1 1
10 19291 1 1 30 ASN HD22 H 88.466 -4.966 22.507 1.00 . A A . 30 ASN HD22 1 1
10 19292 1 1 30 ASN N N 90.012 -6.073 18.407 1.00 . A A . 30 ASN N 1 1
10 19293 1 1 30 ASN ND2 N 88.327 -4.888 21.510 1.00 . A A . 30 ASN ND2 1 1
10 19294 1 1 30 ASN O O 86.699 -5.575 17.376 1.00 . A A . 30 ASN O 1 1
10 19295 1 1 30 ASN OD1 O 90.055 -3.568 21.328 1.00 . A A . 30 ASN OD1 1 1
10 19296 1 1 31 LEU C C 88.142 -6.043 14.141 1.00 . A A . 31 LEU C 1 1
10 19297 1 1 31 LEU CA C 87.809 -4.845 15.030 1.00 . A A . 31 LEU CA 1 1
10 19298 1 1 31 LEU CB C 88.237 -3.554 14.330 1.00 . A A . 31 LEU CB 1 1
10 19299 1 1 31 LEU CD1 C 88.429 -1.074 14.562 1.00 . A A . 31 LEU CD1 1 1
10 19300 1 1 31 LEU CD2 C 86.504 -2.280 15.600 1.00 . A A . 31 LEU CD2 1 1
10 19301 1 1 31 LEU CG C 87.994 -2.364 15.259 1.00 . A A . 31 LEU CG 1 1
10 19302 1 1 31 LEU H H 89.522 -4.776 16.371 1.00 . A A . 31 LEU H 1 1
10 19303 1 1 31 LEU HA H 86.735 -4.818 15.215 1.00 . A A . 31 LEU HA 1 1
10 19304 1 1 31 LEU HB2 H 89.296 -3.609 14.080 1.00 . A A . 31 LEU HB2 1 1
10 19305 1 1 31 LEU HB3 H 87.655 -3.426 13.417 1.00 . A A . 31 LEU HB3 1 1
10 19306 1 1 31 LEU HD11 H 89.490 -1.131 14.318 1.00 . A A . 31 LEU HD11 1 1
10 19307 1 1 31 LEU HD12 H 87.853 -0.945 13.646 1.00 . A A . 31 LEU HD12 1 1
10 19308 1 1 31 LEU HD13 H 88.253 -0.226 15.224 1.00 . A A . 31 LEU HD13 1 1
10 19309 1 1 31 LEU HD21 H 86.228 -1.240 15.774 1.00 . A A . 31 LEU HD21 1 1
10 19310 1 1 31 LEU HD22 H 86.303 -2.864 16.498 1.00 . A A . 31 LEU HD22 1 1
10 19311 1 1 31 LEU HD23 H 85.918 -2.676 14.770 1.00 . A A . 31 LEU HD23 1 1
10 19312 1 1 31 LEU HG H 88.570 -2.495 16.176 1.00 . A A . 31 LEU HG 1 1
10 19313 1 1 31 LEU N N 88.532 -4.971 16.325 1.00 . A A . 31 LEU N 1 1
10 19314 1 1 31 LEU O O 87.268 -6.745 13.672 1.00 . A A . 31 LEU O 1 1
10 19315 1 1 32 TYR C C 89.100 -7.315 11.691 1.00 . A A . 32 TYR C 1 1
10 19316 1 1 32 TYR CA C 89.797 -7.430 13.048 1.00 . A A . 32 TYR CA 1 1
10 19317 1 1 32 TYR CB C 89.389 -8.741 13.724 1.00 . A A . 32 TYR CB 1 1
10 19318 1 1 32 TYR CD1 C 89.713 -10.720 12.197 1.00 . A A . 32 TYR CD1 1 1
10 19319 1 1 32 TYR CD2 C 91.532 -10.066 13.659 1.00 . A A . 32 TYR CD2 1 1
10 19320 1 1 32 TYR CE1 C 90.492 -11.766 11.692 1.00 . A A . 32 TYR CE1 1 1
10 19321 1 1 32 TYR CE2 C 92.314 -11.112 13.155 1.00 . A A . 32 TYR CE2 1 1
10 19322 1 1 32 TYR CG C 90.232 -9.870 13.180 1.00 . A A . 32 TYR CG 1 1
10 19323 1 1 32 TYR CZ C 91.794 -11.962 12.170 1.00 . A A . 32 TYR CZ 1 1
10 19324 1 1 32 TYR H H 90.109 -5.682 14.306 1.00 . A A . 32 TYR H 1 1
10 19325 1 1 32 TYR HA H 90.877 -7.418 12.903 1.00 . A A . 32 TYR HA 1 1
10 19326 1 1 32 TYR HB2 H 89.542 -8.658 14.800 1.00 . A A . 32 TYR HB2 1 1
10 19327 1 1 32 TYR HB3 H 88.337 -8.942 13.521 1.00 . A A . 32 TYR HB3 1 1
10 19328 1 1 32 TYR HD1 H 88.710 -10.569 11.828 1.00 . A A . 32 TYR HD1 1 1
10 19329 1 1 32 TYR HD2 H 91.933 -9.411 14.418 1.00 . A A . 32 TYR HD2 1 1
10 19330 1 1 32 TYR HE1 H 90.091 -12.422 10.933 1.00 . A A . 32 TYR HE1 1 1
10 19331 1 1 32 TYR HE2 H 93.318 -11.263 13.524 1.00 . A A . 32 TYR HE2 1 1
10 19332 1 1 32 TYR HH H 92.805 -13.587 12.388 1.00 . A A . 32 TYR HH 1 1
10 19333 1 1 32 TYR N N 89.400 -6.280 13.906 1.00 . A A . 32 TYR N 1 1
10 19334 1 1 32 TYR O O 87.972 -7.736 11.523 1.00 . A A . 32 TYR O 1 1
10 19335 1 1 32 TYR OH O 92.564 -12.994 11.673 1.00 . A A . 32 TYR OH 1 1
10 19336 1 1 33 GLY C C 89.150 -5.126 8.966 1.00 . A A . 33 GLY C 1 1
10 19337 1 1 33 GLY CA C 89.147 -6.600 9.372 1.00 . A A . 33 GLY CA 1 1
10 19338 1 1 33 GLY H H 90.701 -6.405 10.887 1.00 . A A . 33 GLY H 1 1
10 19339 1 1 33 GLY HA2 H 89.719 -7.178 8.647 1.00 . A A . 33 GLY HA2 1 1
10 19340 1 1 33 GLY HA3 H 88.121 -6.967 9.401 1.00 . A A . 33 GLY HA3 1 1
10 19341 1 1 33 GLY N N 89.765 -6.747 10.722 1.00 . A A . 33 GLY N 1 1
10 19342 1 1 33 GLY O O 89.246 -4.794 7.802 1.00 . A A . 33 GLY O 1 1
10 19343 1 1 34 ASP C C 90.493 -2.270 9.591 1.00 . A A . 34 ASP C 1 1
10 19344 1 1 34 ASP CA C 89.053 -2.787 9.583 1.00 . A A . 34 ASP CA 1 1
10 19345 1 1 34 ASP CB C 88.227 -2.021 10.618 1.00 . A A . 34 ASP CB 1 1
10 19346 1 1 34 ASP CG C 86.912 -2.760 10.873 1.00 . A A . 34 ASP CG 1 1
10 19347 1 1 34 ASP H H 88.974 -4.535 10.880 1.00 . A A . 34 ASP H 1 1
10 19348 1 1 34 ASP HA H 88.621 -2.642 8.593 1.00 . A A . 34 ASP HA 1 1
10 19349 1 1 34 ASP HB2 H 88.789 -1.948 11.549 1.00 . A A . 34 ASP HB2 1 1
10 19350 1 1 34 ASP HB3 H 88.013 -1.020 10.243 1.00 . A A . 34 ASP HB3 1 1
10 19351 1 1 34 ASP N N 89.052 -4.239 9.918 1.00 . A A . 34 ASP N 1 1
10 19352 1 1 34 ASP O O 91.226 -2.470 10.539 1.00 . A A . 34 ASP O 1 1
10 19353 1 1 34 ASP OD1 O 86.683 -3.763 10.216 1.00 . A A . 34 ASP OD1 1 1
10 19354 1 1 34 ASP OD2 O 86.158 -2.312 11.720 1.00 . A A . 34 ASP OD2 1 1
10 19355 1 1 35 PHE C C 92.341 0.229 7.730 1.00 . A A . 35 PHE C 1 1
10 19356 1 1 35 PHE CA C 92.303 -1.093 8.500 1.00 . A A . 35 PHE CA 1 1
10 19357 1 1 35 PHE CB C 93.207 -2.118 7.809 1.00 . A A . 35 PHE CB 1 1
10 19358 1 1 35 PHE CD1 C 92.553 -4.436 7.064 1.00 . A A . 35 PHE CD1 1 1
10 19359 1 1 35 PHE CD2 C 91.398 -2.534 6.102 1.00 . A A . 35 PHE CD2 1 1
10 19360 1 1 35 PHE CE1 C 91.773 -5.302 6.288 1.00 . A A . 35 PHE CE1 1 1
10 19361 1 1 35 PHE CE2 C 90.619 -3.399 5.325 1.00 . A A . 35 PHE CE2 1 1
10 19362 1 1 35 PHE CG C 92.366 -3.053 6.970 1.00 . A A . 35 PHE CG 1 1
10 19363 1 1 35 PHE CZ C 90.806 -4.784 5.419 1.00 . A A . 35 PHE CZ 1 1
10 19364 1 1 35 PHE H H 90.284 -1.455 7.762 1.00 . A A . 35 PHE H 1 1
10 19365 1 1 35 PHE HA H 92.657 -0.928 9.518 1.00 . A A . 35 PHE HA 1 1
10 19366 1 1 35 PHE HB2 H 93.921 -1.600 7.169 1.00 . A A . 35 PHE HB2 1 1
10 19367 1 1 35 PHE HB3 H 93.747 -2.693 8.562 1.00 . A A . 35 PHE HB3 1 1
10 19368 1 1 35 PHE HD1 H 93.300 -4.836 7.734 1.00 . A A . 35 PHE HD1 1 1
10 19369 1 1 35 PHE HD2 H 91.254 -1.466 6.030 1.00 . A A . 35 PHE HD2 1 1
10 19370 1 1 35 PHE HE1 H 91.917 -6.370 6.361 1.00 . A A . 35 PHE HE1 1 1
10 19371 1 1 35 PHE HE2 H 89.873 -2.998 4.654 1.00 . A A . 35 PHE HE2 1 1
10 19372 1 1 35 PHE HZ H 90.205 -5.452 4.820 1.00 . A A . 35 PHE HZ 1 1
10 19373 1 1 35 PHE N N 90.907 -1.612 8.542 1.00 . A A . 35 PHE N 1 1
10 19374 1 1 35 PHE O O 91.390 0.605 7.072 1.00 . A A . 35 PHE O 1 1
10 19375 1 1 36 PHE C C 93.986 1.971 5.638 1.00 . A A . 36 PHE C 1 1
10 19376 1 1 36 PHE CA C 93.540 2.233 7.077 1.00 . A A . 36 PHE CA 1 1
10 19377 1 1 36 PHE CB C 94.567 3.130 7.774 1.00 . A A . 36 PHE CB 1 1
10 19378 1 1 36 PHE CD1 C 95.639 2.464 9.954 1.00 . A A . 36 PHE CD1 1 1
10 19379 1 1 36 PHE CD2 C 93.310 3.136 9.957 1.00 . A A . 36 PHE CD2 1 1
10 19380 1 1 36 PHE CE1 C 95.581 2.255 11.338 1.00 . A A . 36 PHE CE1 1 1
10 19381 1 1 36 PHE CE2 C 93.252 2.929 11.341 1.00 . A A . 36 PHE CE2 1 1
10 19382 1 1 36 PHE CG C 94.504 2.905 9.264 1.00 . A A . 36 PHE CG 1 1
10 19383 1 1 36 PHE CZ C 94.388 2.489 12.031 1.00 . A A . 36 PHE CZ 1 1
10 19384 1 1 36 PHE H H 94.212 0.606 8.358 1.00 . A A . 36 PHE H 1 1
10 19385 1 1 36 PHE HA H 92.569 2.727 7.073 1.00 . A A . 36 PHE HA 1 1
10 19386 1 1 36 PHE HB2 H 95.566 2.887 7.412 1.00 . A A . 36 PHE HB2 1 1
10 19387 1 1 36 PHE HB3 H 94.345 4.174 7.554 1.00 . A A . 36 PHE HB3 1 1
10 19388 1 1 36 PHE HD1 H 96.560 2.284 9.419 1.00 . A A . 36 PHE HD1 1 1
10 19389 1 1 36 PHE HD2 H 92.434 3.475 9.424 1.00 . A A . 36 PHE HD2 1 1
10 19390 1 1 36 PHE HE1 H 96.457 1.915 11.870 1.00 . A A . 36 PHE HE1 1 1
10 19391 1 1 36 PHE HE2 H 92.331 3.109 11.875 1.00 . A A . 36 PHE HE2 1 1
10 19392 1 1 36 PHE HZ H 94.343 2.329 13.098 1.00 . A A . 36 PHE HZ 1 1
10 19393 1 1 36 PHE N N 93.435 0.937 7.805 1.00 . A A . 36 PHE N 1 1
10 19394 1 1 36 PHE O O 94.616 0.975 5.345 1.00 . A A . 36 PHE O 1 1
10 19395 1 1 37 THR C C 95.375 3.401 3.048 1.00 . A A . 37 THR C 1 1
10 19396 1 1 37 THR CA C 94.067 2.657 3.317 1.00 . A A . 37 THR CA 1 1
10 19397 1 1 37 THR CB C 92.969 3.199 2.400 1.00 . A A . 37 THR CB 1 1
10 19398 1 1 37 THR CG2 C 91.822 2.190 2.327 1.00 . A A . 37 THR CG2 1 1
10 19399 1 1 37 THR H H 93.140 3.678 5.003 1.00 . A A . 37 THR H 1 1
10 19400 1 1 37 THR HA H 94.208 1.594 3.125 1.00 . A A . 37 THR HA 1 1
10 19401 1 1 37 THR HB H 93.376 3.361 1.401 1.00 . A A . 37 THR HB 1 1
10 19402 1 1 37 THR HG1 H 91.796 4.773 2.345 1.00 . A A . 37 THR HG1 1 1
10 19403 1 1 37 THR HG21 H 91.433 2.009 3.329 1.00 . A A . 37 THR HG21 1 1
10 19404 1 1 37 THR HG22 H 92.189 1.254 1.906 1.00 . A A . 37 THR HG22 1 1
10 19405 1 1 37 THR HG23 H 91.028 2.587 1.695 1.00 . A A . 37 THR HG23 1 1
10 19406 1 1 37 THR N N 93.664 2.856 4.737 1.00 . A A . 37 THR N 1 1
10 19407 1 1 37 THR O O 95.986 3.245 2.009 1.00 . A A . 37 THR O 1 1
10 19408 1 1 37 THR OG1 O 92.485 4.431 2.919 1.00 . A A . 37 THR OG1 1 1
10 19409 1 1 38 GLY C C 98.222 4.239 4.491 1.00 . A A . 38 GLY C 1 1
10 19410 1 1 38 GLY CA C 97.083 4.959 3.769 1.00 . A A . 38 GLY CA 1 1
10 19411 1 1 38 GLY H H 95.290 4.324 4.831 1.00 . A A . 38 GLY H 1 1
10 19412 1 1 38 GLY HA2 H 97.305 5.013 2.703 1.00 . A A . 38 GLY HA2 1 1
10 19413 1 1 38 GLY HA3 H 96.979 5.967 4.170 1.00 . A A . 38 GLY HA3 1 1
10 19414 1 1 38 GLY N N 95.812 4.208 3.975 1.00 . A A . 38 GLY N 1 1
10 19415 1 1 38 GLY O O 99.201 4.842 4.886 1.00 . A A . 38 GLY O 1 1
10 19416 1 1 39 ASP C C 99.366 0.835 4.681 1.00 . A A . 39 ASP C 1 1
10 19417 1 1 39 ASP CA C 99.177 2.191 5.367 1.00 . A A . 39 ASP CA 1 1
10 19418 1 1 39 ASP CB C 98.782 1.974 6.828 1.00 . A A . 39 ASP CB 1 1
10 19419 1 1 39 ASP CG C 99.049 3.252 7.625 1.00 . A A . 39 ASP CG 1 1
10 19420 1 1 39 ASP H H 97.281 2.470 4.333 1.00 . A A . 39 ASP H 1 1
10 19421 1 1 39 ASP HA H 100.109 2.754 5.322 1.00 . A A . 39 ASP HA 1 1
10 19422 1 1 39 ASP HB2 H 97.722 1.726 6.884 1.00 . A A . 39 ASP HB2 1 1
10 19423 1 1 39 ASP HB3 H 99.369 1.157 7.246 1.00 . A A . 39 ASP HB3 1 1
10 19424 1 1 39 ASP N N 98.103 2.951 4.669 1.00 . A A . 39 ASP N 1 1
10 19425 1 1 39 ASP O O 98.948 0.634 3.558 1.00 . A A . 39 ASP O 1 1
10 19426 1 1 39 ASP OD1 O 98.268 4.182 7.494 1.00 . A A . 39 ASP OD1 1 1
10 19427 1 1 39 ASP OD2 O 100.029 3.280 8.351 1.00 . A A . 39 ASP OD2 1 1
10 19428 1 1 40 ALA C C 100.025 -2.522 5.795 1.00 . A A . 40 ALA C 1 1
10 19429 1 1 40 ALA CA C 100.205 -1.437 4.731 1.00 . A A . 40 ALA CA 1 1
10 19430 1 1 40 ALA CB C 101.621 -1.514 4.157 1.00 . A A . 40 ALA CB 1 1
10 19431 1 1 40 ALA H H 100.332 0.091 6.279 1.00 . A A . 40 ALA H 1 1
10 19432 1 1 40 ALA HA H 99.480 -1.588 3.931 1.00 . A A . 40 ALA HA 1 1
10 19433 1 1 40 ALA HB1 H 101.778 -2.494 3.706 1.00 . A A . 40 ALA HB1 1 1
10 19434 1 1 40 ALA HB2 H 102.346 -1.361 4.956 1.00 . A A . 40 ALA HB2 1 1
10 19435 1 1 40 ALA HB3 H 101.748 -0.741 3.399 1.00 . A A . 40 ALA HB3 1 1
10 19436 1 1 40 ALA N N 99.992 -0.096 5.347 1.00 . A A . 40 ALA N 1 1
10 19437 1 1 40 ALA O O 100.432 -2.365 6.931 1.00 . A A . 40 ALA O 1 1
10 19438 1 1 41 TYR C C 99.718 -6.040 5.846 1.00 . A A . 41 TYR C 1 1
10 19439 1 1 41 TYR CA C 99.213 -4.718 6.428 1.00 . A A . 41 TYR CA 1 1
10 19440 1 1 41 TYR CB C 97.722 -4.839 6.749 1.00 . A A . 41 TYR CB 1 1
10 19441 1 1 41 TYR CD1 C 97.000 -2.468 6.291 1.00 . A A . 41 TYR CD1 1 1
10 19442 1 1 41 TYR CD2 C 96.909 -3.295 8.569 1.00 . A A . 41 TYR CD2 1 1
10 19443 1 1 41 TYR CE1 C 96.516 -1.228 6.721 1.00 . A A . 41 TYR CE1 1 1
10 19444 1 1 41 TYR CE2 C 96.425 -2.054 8.999 1.00 . A A . 41 TYR CE2 1 1
10 19445 1 1 41 TYR CG C 97.198 -3.501 7.214 1.00 . A A . 41 TYR CG 1 1
10 19446 1 1 41 TYR CZ C 96.229 -1.020 8.076 1.00 . A A . 41 TYR CZ 1 1
10 19447 1 1 41 TYR H H 99.091 -3.731 4.487 1.00 . A A . 41 TYR H 1 1
10 19448 1 1 41 TYR HA H 99.763 -4.490 7.341 1.00 . A A . 41 TYR HA 1 1
10 19449 1 1 41 TYR HB2 H 97.181 -5.150 5.855 1.00 . A A . 41 TYR HB2 1 1
10 19450 1 1 41 TYR HB3 H 97.578 -5.579 7.537 1.00 . A A . 41 TYR HB3 1 1
10 19451 1 1 41 TYR HD1 H 97.222 -2.628 5.246 1.00 . A A . 41 TYR HD1 1 1
10 19452 1 1 41 TYR HD2 H 97.060 -4.093 9.281 1.00 . A A . 41 TYR HD2 1 1
10 19453 1 1 41 TYR HE1 H 96.364 -0.431 6.009 1.00 . A A . 41 TYR HE1 1 1
10 19454 1 1 41 TYR HE2 H 96.203 -1.895 10.044 1.00 . A A . 41 TYR HE2 1 1
10 19455 1 1 41 TYR HH H 96.472 0.718 8.870 1.00 . A A . 41 TYR HH 1 1
10 19456 1 1 41 TYR N N 99.419 -3.622 5.436 1.00 . A A . 41 TYR N 1 1
10 19457 1 1 41 TYR O O 99.281 -6.478 4.802 1.00 . A A . 41 TYR O 1 1
10 19458 1 1 41 TYR OH O 95.751 0.203 8.501 1.00 . A A . 41 TYR OH 1 1
10 19459 1 1 42 VAL C C 100.437 -9.130 6.687 1.00 . A A . 42 VAL C 1 1
10 19460 1 1 42 VAL CA C 101.172 -7.972 6.008 1.00 . A A . 42 VAL CA 1 1
10 19461 1 1 42 VAL CB C 102.668 -8.062 6.317 1.00 . A A . 42 VAL CB 1 1
10 19462 1 1 42 VAL CG1 C 103.147 -9.501 6.120 1.00 . A A . 42 VAL CG1 1 1
10 19463 1 1 42 VAL CG2 C 103.439 -7.135 5.377 1.00 . A A . 42 VAL CG2 1 1
10 19464 1 1 42 VAL H H 100.986 -6.295 7.385 1.00 . A A . 42 VAL H 1 1
10 19465 1 1 42 VAL HA H 101.020 -8.027 4.930 1.00 . A A . 42 VAL HA 1 1
10 19466 1 1 42 VAL HB H 102.843 -7.760 7.350 1.00 . A A . 42 VAL HB 1 1
10 19467 1 1 42 VAL HG11 H 104.237 -9.527 6.139 1.00 . A A . 42 VAL HG11 1 1
10 19468 1 1 42 VAL HG12 H 102.792 -9.873 5.158 1.00 . A A . 42 VAL HG12 1 1
10 19469 1 1 42 VAL HG13 H 102.754 -10.128 6.920 1.00 . A A . 42 VAL HG13 1 1
10 19470 1 1 42 VAL HG21 H 102.898 -6.195 5.268 1.00 . A A . 42 VAL HG21 1 1
10 19471 1 1 42 VAL HG22 H 103.542 -7.611 4.402 1.00 . A A . 42 VAL HG22 1 1
10 19472 1 1 42 VAL HG23 H 104.428 -6.939 5.792 1.00 . A A . 42 VAL HG23 1 1
10 19473 1 1 42 VAL N N 100.637 -6.678 6.518 1.00 . A A . 42 VAL N 1 1
10 19474 1 1 42 VAL O O 100.126 -9.077 7.859 1.00 . A A . 42 VAL O 1 1
10 19475 1 1 43 ILE C C 100.082 -12.634 6.069 1.00 . A A . 43 ILE C 1 1
10 19476 1 1 43 ILE CA C 99.443 -11.338 6.560 1.00 . A A . 43 ILE CA 1 1
10 19477 1 1 43 ILE CB C 97.968 -11.317 6.152 1.00 . A A . 43 ILE CB 1 1
10 19478 1 1 43 ILE CD1 C 96.090 -9.854 5.397 1.00 . A A . 43 ILE CD1 1 1
10 19479 1 1 43 ILE CG1 C 97.516 -9.872 5.948 1.00 . A A . 43 ILE CG1 1 1
10 19480 1 1 43 ILE CG2 C 97.122 -11.964 7.251 1.00 . A A . 43 ILE CG2 1 1
10 19481 1 1 43 ILE H H 100.424 -10.197 4.984 1.00 . A A . 43 ILE H 1 1
10 19482 1 1 43 ILE HA H 99.518 -11.286 7.646 1.00 . A A . 43 ILE HA 1 1
10 19483 1 1 43 ILE HB H 97.840 -11.872 5.223 1.00 . A A . 43 ILE HB 1 1
10 19484 1 1 43 ILE HD11 H 95.769 -8.823 5.251 1.00 . A A . 43 ILE HD11 1 1
10 19485 1 1 43 ILE HD12 H 96.063 -10.381 4.443 1.00 . A A . 43 ILE HD12 1 1
10 19486 1 1 43 ILE HD13 H 95.421 -10.347 6.103 1.00 . A A . 43 ILE HD13 1 1
10 19487 1 1 43 ILE HG12 H 97.544 -9.345 6.902 1.00 . A A . 43 ILE HG12 1 1
10 19488 1 1 43 ILE HG13 H 98.185 -9.380 5.242 1.00 . A A . 43 ILE HG13 1 1
10 19489 1 1 43 ILE HG21 H 96.094 -12.066 6.906 1.00 . A A . 43 ILE HG21 1 1
10 19490 1 1 43 ILE HG22 H 97.145 -11.337 8.143 1.00 . A A . 43 ILE HG22 1 1
10 19491 1 1 43 ILE HG23 H 97.526 -12.948 7.488 1.00 . A A . 43 ILE HG23 1 1
10 19492 1 1 43 ILE N N 100.157 -10.175 5.957 1.00 . A A . 43 ILE N 1 1
10 19493 1 1 43 ILE O O 100.551 -12.727 4.952 1.00 . A A . 43 ILE O 1 1
10 19494 1 1 44 LEU C C 99.732 -16.072 6.801 1.00 . A A . 44 LEU C 1 1
10 19495 1 1 44 LEU CA C 100.709 -14.935 6.499 1.00 . A A . 44 LEU CA 1 1
10 19496 1 1 44 LEU CB C 102.007 -15.156 7.288 1.00 . A A . 44 LEU CB 1 1
10 19497 1 1 44 LEU CD1 C 103.339 -13.533 5.930 1.00 . A A . 44 LEU CD1 1 1
10 19498 1 1 44 LEU CD2 C 104.481 -15.429 7.091 1.00 . A A . 44 LEU CD2 1 1
10 19499 1 1 44 LEU CG C 103.210 -14.997 6.357 1.00 . A A . 44 LEU CG 1 1
10 19500 1 1 44 LEU H H 99.701 -13.526 7.822 1.00 . A A . 44 LEU H 1 1
10 19501 1 1 44 LEU HA H 100.931 -14.919 5.432 1.00 . A A . 44 LEU HA 1 1
10 19502 1 1 44 LEU HB2 H 102.072 -14.423 8.092 1.00 . A A . 44 LEU HB2 1 1
10 19503 1 1 44 LEU HB3 H 102.007 -16.161 7.712 1.00 . A A . 44 LEU HB3 1 1
10 19504 1 1 44 LEU HD11 H 104.364 -13.196 6.091 1.00 . A A . 44 LEU HD11 1 1
10 19505 1 1 44 LEU HD12 H 102.659 -12.921 6.522 1.00 . A A . 44 LEU HD12 1 1
10 19506 1 1 44 LEU HD13 H 103.087 -13.438 4.874 1.00 . A A . 44 LEU HD13 1 1
10 19507 1 1 44 LEU HD21 H 105.340 -15.317 6.429 1.00 . A A . 44 LEU HD21 1 1
10 19508 1 1 44 LEU HD22 H 104.390 -16.473 7.392 1.00 . A A . 44 LEU HD22 1 1
10 19509 1 1 44 LEU HD23 H 104.620 -14.807 7.975 1.00 . A A . 44 LEU HD23 1 1
10 19510 1 1 44 LEU HG H 103.071 -15.621 5.474 1.00 . A A . 44 LEU HG 1 1
10 19511 1 1 44 LEU N N 100.100 -13.632 6.900 1.00 . A A . 44 LEU N 1 1
10 19512 1 1 44 LEU O O 99.183 -16.160 7.881 1.00 . A A . 44 LEU O 1 1
10 19513 1 1 45 LYS C C 99.331 -19.412 6.073 1.00 . A A . 45 LYS C 1 1
10 19514 1 1 45 LYS CA C 98.569 -18.082 6.097 1.00 . A A . 45 LYS CA 1 1
10 19515 1 1 45 LYS CB C 97.493 -18.094 5.007 1.00 . A A . 45 LYS CB 1 1
10 19516 1 1 45 LYS CD C 95.508 -19.528 4.459 1.00 . A A . 45 LYS CD 1 1
10 19517 1 1 45 LYS CE C 94.986 -18.572 3.384 1.00 . A A . 45 LYS CE 1 1
10 19518 1 1 45 LYS CG C 96.209 -18.727 5.560 1.00 . A A . 45 LYS CG 1 1
10 19519 1 1 45 LYS H H 99.977 -16.859 4.963 1.00 . A A . 45 LYS H 1 1
10 19520 1 1 45 LYS HA H 98.095 -17.955 7.070 1.00 . A A . 45 LYS HA 1 1
10 19521 1 1 45 LYS HB2 H 97.287 -17.072 4.689 1.00 . A A . 45 LYS HB2 1 1
10 19522 1 1 45 LYS HB3 H 97.846 -18.675 4.154 1.00 . A A . 45 LYS HB3 1 1
10 19523 1 1 45 LYS HD2 H 96.215 -20.226 4.012 1.00 . A A . 45 LYS HD2 1 1
10 19524 1 1 45 LYS HD3 H 94.673 -20.082 4.889 1.00 . A A . 45 LYS HD3 1 1
10 19525 1 1 45 LYS HE2 H 94.034 -18.150 3.704 1.00 . A A . 45 LYS HE2 1 1
10 19526 1 1 45 LYS HE3 H 95.707 -17.769 3.230 1.00 . A A . 45 LYS HE3 1 1
10 19527 1 1 45 LYS HG2 H 96.460 -19.391 6.387 1.00 . A A . 45 LYS HG2 1 1
10 19528 1 1 45 LYS HG3 H 95.543 -17.941 5.915 1.00 . A A . 45 LYS HG3 1 1
10 19529 1 1 45 LYS HZ1 H 95.001 -20.297 2.256 1.00 . A A . 45 LYS HZ1 1 1
10 19530 1 1 45 LYS HZ2 H 93.838 -19.220 1.800 1.00 . A A . 45 LYS HZ2 1 1
10 19531 1 1 45 LYS HZ3 H 95.416 -18.948 1.404 1.00 . A A . 45 LYS HZ3 1 1
10 19532 1 1 45 LYS N N 99.511 -16.949 5.855 1.00 . A A . 45 LYS N 1 1
10 19533 1 1 45 LYS NZ N 94.795 -19.320 2.108 1.00 . A A . 45 LYS NZ 1 1
10 19534 1 1 45 LYS O O 99.532 -20.009 5.034 1.00 . A A . 45 LYS O 1 1
10 19535 1 1 46 THR C C 99.487 -22.334 7.147 1.00 . A A . 46 THR C 1 1
10 19536 1 1 46 THR CA C 100.480 -21.178 7.285 1.00 . A A . 46 THR CA 1 1
10 19537 1 1 46 THR CB C 101.200 -21.283 8.631 1.00 . A A . 46 THR CB 1 1
10 19538 1 1 46 THR CG2 C 102.229 -22.413 8.577 1.00 . A A . 46 THR CG2 1 1
10 19539 1 1 46 THR H H 99.562 -19.367 8.067 1.00 . A A . 46 THR H 1 1
10 19540 1 1 46 THR HA H 101.209 -21.225 6.476 1.00 . A A . 46 THR HA 1 1
10 19541 1 1 46 THR HB H 100.473 -21.492 9.415 1.00 . A A . 46 THR HB 1 1
10 19542 1 1 46 THR HG1 H 101.368 -19.578 9.586 1.00 . A A . 46 THR HG1 1 1
10 19543 1 1 46 THR HG21 H 101.713 -23.371 8.506 1.00 . A A . 46 THR HG21 1 1
10 19544 1 1 46 THR HG22 H 102.869 -22.280 7.705 1.00 . A A . 46 THR HG22 1 1
10 19545 1 1 46 THR HG23 H 102.837 -22.394 9.481 1.00 . A A . 46 THR HG23 1 1
10 19546 1 1 46 THR N N 99.743 -19.884 7.218 1.00 . A A . 46 THR N 1 1
10 19547 1 1 46 THR O O 98.794 -22.685 8.082 1.00 . A A . 46 THR O 1 1
10 19548 1 1 46 THR OG1 O 101.856 -20.055 8.911 1.00 . A A . 46 THR OG1 1 1
10 19549 1 1 47 VAL C C 99.219 -25.376 5.886 1.00 . A A . 47 VAL C 1 1
10 19550 1 1 47 VAL CA C 98.465 -24.051 5.775 1.00 . A A . 47 VAL CA 1 1
10 19551 1 1 47 VAL CB C 97.840 -23.944 4.387 1.00 . A A . 47 VAL CB 1 1
10 19552 1 1 47 VAL CG1 C 96.354 -24.307 4.458 1.00 . A A . 47 VAL CG1 1 1
10 19553 1 1 47 VAL CG2 C 97.990 -22.514 3.864 1.00 . A A . 47 VAL CG2 1 1
10 19554 1 1 47 VAL H H 99.997 -22.612 5.224 1.00 . A A . 47 VAL H 1 1
10 19555 1 1 47 VAL HA H 97.681 -24.014 6.531 1.00 . A A . 47 VAL HA 1 1
10 19556 1 1 47 VAL HB H 98.347 -24.630 3.709 1.00 . A A . 47 VAL HB 1 1
10 19557 1 1 47 VAL HG11 H 96.246 -25.325 4.831 1.00 . A A . 47 VAL HG11 1 1
10 19558 1 1 47 VAL HG12 H 95.915 -24.236 3.463 1.00 . A A . 47 VAL HG12 1 1
10 19559 1 1 47 VAL HG13 H 95.843 -23.618 5.131 1.00 . A A . 47 VAL HG13 1 1
10 19560 1 1 47 VAL HG21 H 97.376 -22.386 2.973 1.00 . A A . 47 VAL HG21 1 1
10 19561 1 1 47 VAL HG22 H 99.035 -22.326 3.616 1.00 . A A . 47 VAL HG22 1 1
10 19562 1 1 47 VAL HG23 H 97.667 -21.810 4.632 1.00 . A A . 47 VAL HG23 1 1
10 19563 1 1 47 VAL N N 99.410 -22.924 5.985 1.00 . A A . 47 VAL N 1 1
10 19564 1 1 47 VAL O O 100.431 -25.420 5.838 1.00 . A A . 47 VAL O 1 1
10 19565 1 1 48 GLN C C 98.564 -28.734 5.097 1.00 . A A . 48 GLN C 1 1
10 19566 1 1 48 GLN CA C 99.162 -27.788 6.140 1.00 . A A . 48 GLN CA 1 1
10 19567 1 1 48 GLN CB C 98.928 -28.361 7.541 1.00 . A A . 48 GLN CB 1 1
10 19568 1 1 48 GLN CD C 99.408 -30.281 9.065 1.00 . A A . 48 GLN CD 1 1
10 19569 1 1 48 GLN CG C 99.610 -29.725 7.654 1.00 . A A . 48 GLN CG 1 1
10 19570 1 1 48 GLN H H 97.495 -26.386 6.069 1.00 . A A . 48 GLN H 1 1
10 19571 1 1 48 GLN HA H 100.232 -27.681 5.965 1.00 . A A . 48 GLN HA 1 1
10 19572 1 1 48 GLN HB2 H 99.345 -27.683 8.285 1.00 . A A . 48 GLN HB2 1 1
10 19573 1 1 48 GLN HB3 H 97.857 -28.474 7.713 1.00 . A A . 48 GLN HB3 1 1
10 19574 1 1 48 GLN HE21 H 98.693 -32.040 8.405 1.00 . A A . 48 GLN HE21 1 1
10 19575 1 1 48 GLN HE22 H 98.790 -31.862 10.142 1.00 . A A . 48 GLN HE22 1 1
10 19576 1 1 48 GLN HG2 H 99.174 -30.411 6.927 1.00 . A A . 48 GLN HG2 1 1
10 19577 1 1 48 GLN HG3 H 100.676 -29.616 7.456 1.00 . A A . 48 GLN HG3 1 1
10 19578 1 1 48 GLN N N 98.502 -26.454 6.031 1.00 . A A . 48 GLN N 1 1
10 19579 1 1 48 GLN NE2 N 98.927 -31.485 9.215 1.00 . A A . 48 GLN NE2 1 1
10 19580 1 1 48 GLN O O 97.389 -29.038 5.121 1.00 . A A . 48 GLN O 1 1
10 19581 1 1 48 GLN OE1 O 99.690 -29.615 10.041 1.00 . A A . 48 GLN OE1 1 1
10 19582 1 1 49 LEU C C 98.148 -31.312 3.800 1.00 . A A . 49 LEU C 1 1
10 19583 1 1 49 LEU CA C 98.842 -30.122 3.132 1.00 . A A . 49 LEU CA 1 1
10 19584 1 1 49 LEU CB C 100.002 -30.625 2.269 1.00 . A A . 49 LEU CB 1 1
10 19585 1 1 49 LEU CD1 C 101.854 -29.939 0.738 1.00 . A A . 49 LEU CD1 1 1
10 19586 1 1 49 LEU CD2 C 99.671 -28.723 0.680 1.00 . A A . 49 LEU CD2 1 1
10 19587 1 1 49 LEU CG C 100.680 -29.438 1.583 1.00 . A A . 49 LEU CG 1 1
10 19588 1 1 49 LEU H H 100.339 -28.933 4.174 1.00 . A A . 49 LEU H 1 1
10 19589 1 1 49 LEU HA H 98.127 -29.590 2.504 1.00 . A A . 49 LEU HA 1 1
10 19590 1 1 49 LEU HB2 H 100.725 -31.142 2.899 1.00 . A A . 49 LEU HB2 1 1
10 19591 1 1 49 LEU HB3 H 99.621 -31.312 1.513 1.00 . A A . 49 LEU HB3 1 1
10 19592 1 1 49 LEU HD11 H 102.573 -30.448 1.380 1.00 . A A . 49 LEU HD11 1 1
10 19593 1 1 49 LEU HD12 H 102.338 -29.092 0.251 1.00 . A A . 49 LEU HD12 1 1
10 19594 1 1 49 LEU HD13 H 101.487 -30.632 -0.018 1.00 . A A . 49 LEU HD13 1 1
10 19595 1 1 49 LEU HD21 H 100.193 -28.276 -0.166 1.00 . A A . 49 LEU HD21 1 1
10 19596 1 1 49 LEU HD22 H 98.937 -29.441 0.315 1.00 . A A . 49 LEU HD22 1 1
10 19597 1 1 49 LEU HD23 H 99.165 -27.942 1.247 1.00 . A A . 49 LEU HD23 1 1
10 19598 1 1 49 LEU HG H 101.047 -28.743 2.338 1.00 . A A . 49 LEU HG 1 1
10 19599 1 1 49 LEU N N 99.364 -29.199 4.177 1.00 . A A . 49 LEU N 1 1
10 19600 1 1 49 LEU O O 96.974 -31.265 4.105 1.00 . A A . 49 LEU O 1 1
10 19601 1 1 50 ARG C C 99.232 -34.178 5.672 1.00 . A A . 50 ARG C 1 1
10 19602 1 1 50 ARG CA C 98.248 -33.566 4.677 1.00 . A A . 50 ARG CA 1 1
10 19603 1 1 50 ARG CB C 97.888 -34.601 3.609 1.00 . A A . 50 ARG CB 1 1
10 19604 1 1 50 ARG CD C 98.790 -35.651 1.530 1.00 . A A . 50 ARG CD 1 1
10 19605 1 1 50 ARG CG C 99.159 -35.054 2.889 1.00 . A A . 50 ARG CG 1 1
10 19606 1 1 50 ARG CZ C 100.635 -34.966 0.117 1.00 . A A . 50 ARG CZ 1 1
10 19607 1 1 50 ARG H H 99.840 -32.395 3.766 1.00 . A A . 50 ARG H 1 1
10 19608 1 1 50 ARG HA H 97.343 -33.262 5.204 1.00 . A A . 50 ARG HA 1 1
10 19609 1 1 50 ARG HB2 H 97.412 -35.461 4.082 1.00 . A A . 50 ARG HB2 1 1
10 19610 1 1 50 ARG HB3 H 97.202 -34.157 2.889 1.00 . A A . 50 ARG HB3 1 1
10 19611 1 1 50 ARG HD2 H 98.238 -36.579 1.678 1.00 . A A . 50 ARG HD2 1 1
10 19612 1 1 50 ARG HD3 H 98.172 -34.944 0.978 1.00 . A A . 50 ARG HD3 1 1
10 19613 1 1 50 ARG HE H 100.412 -36.868 0.729 1.00 . A A . 50 ARG HE 1 1
10 19614 1 1 50 ARG HG2 H 99.819 -34.199 2.743 1.00 . A A . 50 ARG HG2 1 1
10 19615 1 1 50 ARG HG3 H 99.668 -35.808 3.490 1.00 . A A . 50 ARG HG3 1 1
10 19616 1 1 50 ARG HH11 H 102.103 -36.147 -0.586 1.00 . A A . 50 ARG HH11 1 1
10 19617 1 1 50 ARG HH12 H 102.191 -34.464 -1.054 1.00 . A A . 50 ARG HH12 1 1
10 19618 1 1 50 ARG HH21 H 99.305 -33.567 0.674 1.00 . A A . 50 ARG HH21 1 1
10 19619 1 1 50 ARG HH22 H 100.614 -33.010 -0.344 1.00 . A A . 50 ARG HH22 1 1
10 19620 1 1 50 ARG N N 98.865 -32.377 4.029 1.00 . A A . 50 ARG N 1 1
10 19621 1 1 50 ARG NE N 100.035 -35.932 0.757 1.00 . A A . 50 ARG NE 1 1
10 19622 1 1 50 ARG NH1 N 101.726 -35.211 -0.559 1.00 . A A . 50 ARG NH1 1 1
10 19623 1 1 50 ARG NH2 N 100.148 -33.757 0.152 1.00 . A A . 50 ARG NH2 1 1
10 19624 1 1 50 ARG O O 98.856 -34.634 6.734 1.00 . A A . 50 ARG O 1 1
10 19625 1 1 51 ASN C C 102.905 -34.543 5.699 1.00 . A A . 51 ASN C 1 1
10 19626 1 1 51 ASN CA C 101.503 -34.776 6.265 1.00 . A A . 51 ASN CA 1 1
10 19627 1 1 51 ASN CB C 101.255 -36.279 6.409 1.00 . A A . 51 ASN CB 1 1
10 19628 1 1 51 ASN CG C 101.817 -36.764 7.747 1.00 . A A . 51 ASN CG 1 1
10 19629 1 1 51 ASN H H 100.782 -33.807 4.452 1.00 . A A . 51 ASN H 1 1
10 19630 1 1 51 ASN HA H 101.421 -34.298 7.241 1.00 . A A . 51 ASN HA 1 1
10 19631 1 1 51 ASN HB2 H 100.183 -36.475 6.373 1.00 . A A . 51 ASN HB2 1 1
10 19632 1 1 51 ASN HB3 H 101.749 -36.809 5.594 1.00 . A A . 51 ASN HB3 1 1
10 19633 1 1 51 ASN HD21 H 102.844 -38.277 6.911 1.00 . A A . 51 ASN HD21 1 1
10 19634 1 1 51 ASN HD22 H 102.984 -38.130 8.649 1.00 . A A . 51 ASN HD22 1 1
10 19635 1 1 51 ASN N N 100.491 -34.192 5.339 1.00 . A A . 51 ASN N 1 1
10 19636 1 1 51 ASN ND2 N 102.608 -37.802 7.771 1.00 . A A . 51 ASN ND2 1 1
10 19637 1 1 51 ASN O O 103.824 -35.294 5.962 1.00 . A A . 51 ASN O 1 1
10 19638 1 1 51 ASN OD1 O 101.533 -36.193 8.781 1.00 . A A . 51 ASN OD1 1 1
10 19639 1 1 52 GLY C C 104.974 -31.931 4.939 1.00 . A A . 52 GLY C 1 1
10 19640 1 1 52 GLY CA C 104.419 -33.222 4.339 1.00 . A A . 52 GLY CA 1 1
10 19641 1 1 52 GLY H H 102.298 -32.896 4.720 1.00 . A A . 52 GLY H 1 1
10 19642 1 1 52 GLY HA2 H 105.095 -34.047 4.564 1.00 . A A . 52 GLY HA2 1 1
10 19643 1 1 52 GLY HA3 H 104.328 -33.111 3.259 1.00 . A A . 52 GLY HA3 1 1
10 19644 1 1 52 GLY N N 103.076 -33.507 4.924 1.00 . A A . 52 GLY N 1 1
10 19645 1 1 52 GLY O O 105.752 -31.951 5.873 1.00 . A A . 52 GLY O 1 1
10 19646 1 1 53 ASN C C 103.982 -28.454 4.861 1.00 . A A . 53 ASN C 1 1
10 19647 1 1 53 ASN CA C 105.084 -29.511 4.954 1.00 . A A . 53 ASN CA 1 1
10 19648 1 1 53 ASN CB C 106.298 -29.055 4.141 1.00 . A A . 53 ASN CB 1 1
10 19649 1 1 53 ASN CG C 106.847 -27.755 4.729 1.00 . A A . 53 ASN CG 1 1
10 19650 1 1 53 ASN H H 103.932 -30.809 3.637 1.00 . A A . 53 ASN H 1 1
10 19651 1 1 53 ASN HA H 105.374 -29.642 5.996 1.00 . A A . 53 ASN HA 1 1
10 19652 1 1 53 ASN HB2 H 107.069 -29.824 4.177 1.00 . A A . 53 ASN HB2 1 1
10 19653 1 1 53 ASN HB3 H 106.000 -28.887 3.106 1.00 . A A . 53 ASN HB3 1 1
10 19654 1 1 53 ASN HD21 H 107.785 -28.688 6.243 1.00 . A A . 53 ASN HD21 1 1
10 19655 1 1 53 ASN HD22 H 107.952 -26.947 6.203 1.00 . A A . 53 ASN HD22 1 1
10 19656 1 1 53 ASN N N 104.579 -30.804 4.412 1.00 . A A . 53 ASN N 1 1
10 19657 1 1 53 ASN ND2 N 107.584 -27.800 5.806 1.00 . A A . 53 ASN ND2 1 1
10 19658 1 1 53 ASN O O 103.040 -28.592 4.106 1.00 . A A . 53 ASN O 1 1
10 19659 1 1 53 ASN OD1 O 106.606 -26.686 4.203 1.00 . A A . 53 ASN OD1 1 1
10 19660 1 1 54 LEU C C 103.539 -25.182 4.703 1.00 . A A . 54 LEU C 1 1
10 19661 1 1 54 LEU CA C 103.048 -26.337 5.578 1.00 . A A . 54 LEU CA 1 1
10 19662 1 1 54 LEU CB C 102.778 -25.827 6.996 1.00 . A A . 54 LEU CB 1 1
10 19663 1 1 54 LEU CD1 C 105.177 -25.144 7.162 1.00 . A A . 54 LEU CD1 1 1
10 19664 1 1 54 LEU CD2 C 103.799 -25.373 9.233 1.00 . A A . 54 LEU CD2 1 1
10 19665 1 1 54 LEU CG C 104.055 -25.939 7.833 1.00 . A A . 54 LEU CG 1 1
10 19666 1 1 54 LEU H H 104.881 -27.307 6.246 1.00 . A A . 54 LEU H 1 1
10 19667 1 1 54 LEU HA H 102.129 -26.747 5.158 1.00 . A A . 54 LEU HA 1 1
10 19668 1 1 54 LEU HB2 H 102.462 -24.785 6.953 1.00 . A A . 54 LEU HB2 1 1
10 19669 1 1 54 LEU HB3 H 101.991 -26.427 7.454 1.00 . A A . 54 LEU HB3 1 1
10 19670 1 1 54 LEU HD11 H 105.876 -24.790 7.920 1.00 . A A . 54 LEU HD11 1 1
10 19671 1 1 54 LEU HD12 H 105.703 -25.784 6.454 1.00 . A A . 54 LEU HD12 1 1
10 19672 1 1 54 LEU HD13 H 104.752 -24.290 6.633 1.00 . A A . 54 LEU HD13 1 1
10 19673 1 1 54 LEU HD21 H 104.184 -26.066 9.981 1.00 . A A . 54 LEU HD21 1 1
10 19674 1 1 54 LEU HD22 H 104.304 -24.413 9.335 1.00 . A A . 54 LEU HD22 1 1
10 19675 1 1 54 LEU HD23 H 102.727 -25.238 9.380 1.00 . A A . 54 LEU HD23 1 1
10 19676 1 1 54 LEU HG H 104.348 -26.986 7.911 1.00 . A A . 54 LEU HG 1 1
10 19677 1 1 54 LEU N N 104.091 -27.401 5.624 1.00 . A A . 54 LEU N 1 1
10 19678 1 1 54 LEU O O 104.700 -25.109 4.352 1.00 . A A . 54 LEU O 1 1
10 19679 1 1 55 GLN C C 102.444 -21.842 3.990 1.00 . A A . 55 GLN C 1 1
10 19680 1 1 55 GLN CA C 103.090 -23.136 3.486 1.00 . A A . 55 GLN CA 1 1
10 19681 1 1 55 GLN CB C 102.655 -23.392 2.042 1.00 . A A . 55 GLN CB 1 1
10 19682 1 1 55 GLN CD C 104.814 -23.502 0.788 1.00 . A A . 55 GLN CD 1 1
10 19683 1 1 55 GLN CG C 103.585 -22.643 1.085 1.00 . A A . 55 GLN CG 1 1
10 19684 1 1 55 GLN H H 101.704 -24.358 4.645 1.00 . A A . 55 GLN H 1 1
10 19685 1 1 55 GLN HA H 104.175 -23.037 3.526 1.00 . A A . 55 GLN HA 1 1
10 19686 1 1 55 GLN HB2 H 102.704 -24.461 1.832 1.00 . A A . 55 GLN HB2 1 1
10 19687 1 1 55 GLN HB3 H 101.632 -23.042 1.903 1.00 . A A . 55 GLN HB3 1 1
10 19688 1 1 55 GLN HE21 H 103.766 -24.863 -0.255 1.00 . A A . 55 GLN HE21 1 1
10 19689 1 1 55 GLN HE22 H 105.483 -25.168 -0.115 1.00 . A A . 55 GLN HE22 1 1
10 19690 1 1 55 GLN HG2 H 103.056 -22.432 0.156 1.00 . A A . 55 GLN HG2 1 1
10 19691 1 1 55 GLN HG3 H 103.899 -21.705 1.545 1.00 . A A . 55 GLN HG3 1 1
10 19692 1 1 55 GLN N N 102.665 -24.280 4.343 1.00 . A A . 55 GLN N 1 1
10 19693 1 1 55 GLN NE2 N 104.678 -24.593 0.087 1.00 . A A . 55 GLN NE2 1 1
10 19694 1 1 55 GLN O O 101.266 -21.795 4.279 1.00 . A A . 55 GLN O 1 1
10 19695 1 1 55 GLN OE1 O 105.911 -23.177 1.200 1.00 . A A . 55 GLN OE1 1 1
10 19696 1 1 56 TYR C C 102.201 -18.674 3.340 1.00 . A A . 56 TYR C 1 1
10 19697 1 1 56 TYR CA C 102.645 -19.490 4.556 1.00 . A A . 56 TYR CA 1 1
10 19698 1 1 56 TYR CB C 103.718 -18.710 5.320 1.00 . A A . 56 TYR CB 1 1
10 19699 1 1 56 TYR CD1 C 103.993 -19.307 7.753 1.00 . A A . 56 TYR CD1 1 1
10 19700 1 1 56 TYR CD2 C 105.146 -20.641 6.089 1.00 . A A . 56 TYR CD2 1 1
10 19701 1 1 56 TYR CE1 C 104.534 -20.105 8.768 1.00 . A A . 56 TYR CE1 1 1
10 19702 1 1 56 TYR CE2 C 105.686 -21.440 7.105 1.00 . A A . 56 TYR CE2 1 1
10 19703 1 1 56 TYR CG C 104.298 -19.576 6.414 1.00 . A A . 56 TYR CG 1 1
10 19704 1 1 56 TYR CZ C 105.380 -21.171 8.445 1.00 . A A . 56 TYR CZ 1 1
10 19705 1 1 56 TYR H H 104.186 -20.850 3.838 1.00 . A A . 56 TYR H 1 1
10 19706 1 1 56 TYR HA H 101.790 -19.674 5.207 1.00 . A A . 56 TYR HA 1 1
10 19707 1 1 56 TYR HB2 H 104.511 -18.417 4.632 1.00 . A A . 56 TYR HB2 1 1
10 19708 1 1 56 TYR HB3 H 103.274 -17.818 5.761 1.00 . A A . 56 TYR HB3 1 1
10 19709 1 1 56 TYR HD1 H 103.339 -18.484 8.004 1.00 . A A . 56 TYR HD1 1 1
10 19710 1 1 56 TYR HD2 H 105.382 -20.848 5.056 1.00 . A A . 56 TYR HD2 1 1
10 19711 1 1 56 TYR HE1 H 104.298 -19.897 9.802 1.00 . A A . 56 TYR HE1 1 1
10 19712 1 1 56 TYR HE2 H 106.340 -22.263 6.856 1.00 . A A . 56 TYR HE2 1 1
10 19713 1 1 56 TYR HH H 106.871 -21.912 9.411 1.00 . A A . 56 TYR HH 1 1
10 19714 1 1 56 TYR N N 103.209 -20.787 4.085 1.00 . A A . 56 TYR N 1 1
10 19715 1 1 56 TYR O O 102.952 -18.482 2.406 1.00 . A A . 56 TYR O 1 1
10 19716 1 1 56 TYR OH O 105.913 -21.958 9.445 1.00 . A A . 56 TYR OH 1 1
10 19717 1 1 57 ASP C C 100.811 -15.914 2.447 1.00 . A A . 57 ASP C 1 1
10 19718 1 1 57 ASP CA C 100.512 -17.387 2.185 1.00 . A A . 57 ASP CA 1 1
10 19719 1 1 57 ASP CB C 99.007 -17.585 2.006 1.00 . A A . 57 ASP CB 1 1
10 19720 1 1 57 ASP CG C 98.591 -17.097 0.618 1.00 . A A . 57 ASP CG 1 1
10 19721 1 1 57 ASP H H 100.381 -18.361 4.130 1.00 . A A . 57 ASP H 1 1
10 19722 1 1 57 ASP HA H 101.031 -17.708 1.281 1.00 . A A . 57 ASP HA 1 1
10 19723 1 1 57 ASP HB2 H 98.765 -18.643 2.107 1.00 . A A . 57 ASP HB2 1 1
10 19724 1 1 57 ASP HB3 H 98.472 -17.016 2.767 1.00 . A A . 57 ASP HB3 1 1
10 19725 1 1 57 ASP N N 100.992 -18.191 3.344 1.00 . A A . 57 ASP N 1 1
10 19726 1 1 57 ASP O O 100.295 -15.326 3.376 1.00 . A A . 57 ASP O 1 1
10 19727 1 1 57 ASP OD1 O 97.509 -17.457 0.185 1.00 . A A . 57 ASP OD1 1 1
10 19728 1 1 57 ASP OD2 O 99.361 -16.371 0.011 1.00 . A A . 57 ASP OD2 1 1
10 19729 1 1 58 LEU C C 100.893 -13.002 1.246 1.00 . A A . 58 LEU C 1 1
10 19730 1 1 58 LEU CA C 101.984 -13.882 1.851 1.00 . A A . 58 LEU CA 1 1
10 19731 1 1 58 LEU CB C 103.324 -13.573 1.178 1.00 . A A . 58 LEU CB 1 1
10 19732 1 1 58 LEU CD1 C 104.569 -14.990 2.821 1.00 . A A . 58 LEU CD1 1 1
10 19733 1 1 58 LEU CD2 C 105.761 -13.193 1.556 1.00 . A A . 58 LEU CD2 1 1
10 19734 1 1 58 LEU CG C 104.441 -13.586 2.222 1.00 . A A . 58 LEU CG 1 1
10 19735 1 1 58 LEU H H 102.061 -15.826 0.876 1.00 . A A . 58 LEU H 1 1
10 19736 1 1 58 LEU HA H 102.061 -13.680 2.919 1.00 . A A . 58 LEU HA 1 1
10 19737 1 1 58 LEU HB2 H 103.530 -14.327 0.418 1.00 . A A . 58 LEU HB2 1 1
10 19738 1 1 58 LEU HB3 H 103.277 -12.590 0.710 1.00 . A A . 58 LEU HB3 1 1
10 19739 1 1 58 LEU HD11 H 103.576 -15.400 3.003 1.00 . A A . 58 LEU HD11 1 1
10 19740 1 1 58 LEU HD12 H 105.118 -14.936 3.761 1.00 . A A . 58 LEU HD12 1 1
10 19741 1 1 58 LEU HD13 H 105.106 -15.635 2.124 1.00 . A A . 58 LEU HD13 1 1
10 19742 1 1 58 LEU HD21 H 105.589 -12.366 0.867 1.00 . A A . 58 LEU HD21 1 1
10 19743 1 1 58 LEU HD22 H 106.158 -14.047 1.006 1.00 . A A . 58 LEU HD22 1 1
10 19744 1 1 58 LEU HD23 H 106.477 -12.887 2.319 1.00 . A A . 58 LEU HD23 1 1
10 19745 1 1 58 LEU HG H 104.207 -12.874 3.013 1.00 . A A . 58 LEU HG 1 1
10 19746 1 1 58 LEU N N 101.645 -15.316 1.642 1.00 . A A . 58 LEU N 1 1
10 19747 1 1 58 LEU O O 100.548 -13.127 0.089 1.00 . A A . 58 LEU O 1 1
10 19748 1 1 59 HIS C C 99.467 -9.814 2.098 1.00 . A A . 59 HIS C 1 1
10 19749 1 1 59 HIS CA C 99.286 -11.209 1.500 1.00 . A A . 59 HIS CA 1 1
10 19750 1 1 59 HIS CB C 97.916 -11.756 1.907 1.00 . A A . 59 HIS CB 1 1
10 19751 1 1 59 HIS CD2 C 98.002 -14.189 0.917 1.00 . A A . 59 HIS CD2 1 1
10 19752 1 1 59 HIS CE1 C 96.445 -13.973 -0.578 1.00 . A A . 59 HIS CE1 1 1
10 19753 1 1 59 HIS CG C 97.538 -12.900 1.008 1.00 . A A . 59 HIS CG 1 1
10 19754 1 1 59 HIS H H 100.659 -12.019 2.981 1.00 . A A . 59 HIS H 1 1
10 19755 1 1 59 HIS HA H 99.352 -11.154 0.414 1.00 . A A . 59 HIS HA 1 1
10 19756 1 1 59 HIS HB2 H 97.958 -12.105 2.939 1.00 . A A . 59 HIS HB2 1 1
10 19757 1 1 59 HIS HB3 H 97.170 -10.966 1.822 1.00 . A A . 59 HIS HB3 1 1
10 19758 1 1 59 HIS HD2 H 98.783 -14.616 1.529 1.00 . A A . 59 HIS HD2 1 1
10 19759 1 1 59 HIS HE1 H 95.751 -14.182 -1.378 1.00 . A A . 59 HIS HE1 1 1
10 19760 1 1 59 HIS N N 100.353 -12.105 2.022 1.00 . A A . 59 HIS N 1 1
10 19761 1 1 59 HIS ND1 N 96.546 -12.784 0.045 1.00 . A A . 59 HIS ND1 1 1
10 19762 1 1 59 HIS NE2 N 97.310 -14.860 -0.084 1.00 . A A . 59 HIS NE2 1 1
10 19763 1 1 59 HIS O O 99.220 -9.596 3.265 1.00 . A A . 59 HIS O 1 1
10 19764 1 1 60 TYR C C 98.903 -6.613 1.389 1.00 . A A . 60 TYR C 1 1
10 19765 1 1 60 TYR CA C 100.070 -7.485 1.851 1.00 . A A . 60 TYR CA 1 1
10 19766 1 1 60 TYR CB C 101.398 -6.889 1.368 1.00 . A A . 60 TYR CB 1 1
10 19767 1 1 60 TYR CD1 C 102.198 -8.967 0.177 1.00 . A A . 60 TYR CD1 1 1
10 19768 1 1 60 TYR CD2 C 101.994 -6.902 -1.077 1.00 . A A . 60 TYR CD2 1 1
10 19769 1 1 60 TYR CE1 C 102.644 -9.624 -0.976 1.00 . A A . 60 TYR CE1 1 1
10 19770 1 1 60 TYR CE2 C 102.438 -7.557 -2.230 1.00 . A A . 60 TYR CE2 1 1
10 19771 1 1 60 TYR CG C 101.873 -7.606 0.126 1.00 . A A . 60 TYR CG 1 1
10 19772 1 1 60 TYR CZ C 102.764 -8.918 -2.180 1.00 . A A . 60 TYR CZ 1 1
10 19773 1 1 60 TYR H H 100.094 -9.058 0.339 1.00 . A A . 60 TYR H 1 1
10 19774 1 1 60 TYR HA H 100.074 -7.528 2.940 1.00 . A A . 60 TYR HA 1 1
10 19775 1 1 60 TYR HB2 H 101.257 -5.832 1.141 1.00 . A A . 60 TYR HB2 1 1
10 19776 1 1 60 TYR HB3 H 102.147 -6.992 2.153 1.00 . A A . 60 TYR HB3 1 1
10 19777 1 1 60 TYR HD1 H 102.105 -9.510 1.106 1.00 . A A . 60 TYR HD1 1 1
10 19778 1 1 60 TYR HD2 H 101.743 -5.852 -1.116 1.00 . A A . 60 TYR HD2 1 1
10 19779 1 1 60 TYR HE1 H 102.895 -10.673 -0.937 1.00 . A A . 60 TYR HE1 1 1
10 19780 1 1 60 TYR HE2 H 102.530 -7.013 -3.158 1.00 . A A . 60 TYR HE2 1 1
10 19781 1 1 60 TYR HH H 102.604 -10.284 -3.528 1.00 . A A . 60 TYR HH 1 1
10 19782 1 1 60 TYR N N 99.890 -8.862 1.309 1.00 . A A . 60 TYR N 1 1
10 19783 1 1 60 TYR O O 98.569 -6.571 0.218 1.00 . A A . 60 TYR O 1 1
10 19784 1 1 60 TYR OH O 103.203 -9.565 -3.317 1.00 . A A . 60 TYR OH 1 1
10 19785 1 1 61 TRP C C 97.568 -3.627 1.737 1.00 . A A . 61 TRP C 1 1
10 19786 1 1 61 TRP CA C 97.111 -5.072 1.921 1.00 . A A . 61 TRP CA 1 1
10 19787 1 1 61 TRP CB C 96.048 -5.131 3.021 1.00 . A A . 61 TRP CB 1 1
10 19788 1 1 61 TRP CD1 C 94.072 -5.191 1.446 1.00 . A A . 61 TRP CD1 1 1
10 19789 1 1 61 TRP CD2 C 93.946 -3.505 2.930 1.00 . A A . 61 TRP CD2 1 1
10 19790 1 1 61 TRP CE2 C 92.788 -3.420 2.120 1.00 . A A . 61 TRP CE2 1 1
10 19791 1 1 61 TRP CE3 C 94.110 -2.552 3.952 1.00 . A A . 61 TRP CE3 1 1
10 19792 1 1 61 TRP CG C 94.744 -4.638 2.482 1.00 . A A . 61 TRP CG 1 1
10 19793 1 1 61 TRP CH2 C 92.009 -1.486 3.334 1.00 . A A . 61 TRP CH2 1 1
10 19794 1 1 61 TRP CZ2 C 91.829 -2.425 2.315 1.00 . A A . 61 TRP CZ2 1 1
10 19795 1 1 61 TRP CZ3 C 93.147 -1.550 4.151 1.00 . A A . 61 TRP CZ3 1 1
10 19796 1 1 61 TRP H H 98.564 -5.980 3.266 1.00 . A A . 61 TRP H 1 1
10 19797 1 1 61 TRP HA H 96.683 -5.437 0.987 1.00 . A A . 61 TRP HA 1 1
10 19798 1 1 61 TRP HB2 H 95.934 -6.160 3.362 1.00 . A A . 61 TRP HB2 1 1
10 19799 1 1 61 TRP HB3 H 96.356 -4.504 3.858 1.00 . A A . 61 TRP HB3 1 1
10 19800 1 1 61 TRP HD1 H 94.390 -6.054 0.880 1.00 . A A . 61 TRP HD1 1 1
10 19801 1 1 61 TRP HE1 H 92.236 -4.683 0.511 1.00 . A A . 61 TRP HE1 1 1
10 19802 1 1 61 TRP HE3 H 94.983 -2.590 4.586 1.00 . A A . 61 TRP HE3 1 1
10 19803 1 1 61 TRP HH2 H 91.272 -0.712 3.492 1.00 . A A . 61 TRP HH2 1 1
10 19804 1 1 61 TRP HZ2 H 90.955 -2.382 1.683 1.00 . A A . 61 TRP HZ2 1 1
10 19805 1 1 61 TRP HZ3 H 93.282 -0.824 4.939 1.00 . A A . 61 TRP HZ3 1 1
10 19806 1 1 61 TRP N N 98.269 -5.929 2.301 1.00 . A A . 61 TRP N 1 1
10 19807 1 1 61 TRP NE1 N 92.911 -4.469 1.231 1.00 . A A . 61 TRP NE1 1 1
10 19808 1 1 61 TRP O O 98.224 -3.056 2.588 1.00 . A A . 61 TRP O 1 1
10 19809 1 1 62 LEU C C 96.395 -0.857 -0.146 1.00 . A A . 62 LEU C 1 1
10 19810 1 1 62 LEU CA C 97.614 -1.618 0.380 1.00 . A A . 62 LEU CA 1 1
10 19811 1 1 62 LEU CB C 98.739 -1.572 -0.663 1.00 . A A . 62 LEU CB 1 1
10 19812 1 1 62 LEU CD1 C 100.505 -2.952 -1.775 1.00 . A A . 62 LEU CD1 1 1
10 19813 1 1 62 LEU CD2 C 100.535 -2.651 0.703 1.00 . A A . 62 LEU CD2 1 1
10 19814 1 1 62 LEU CG C 99.634 -2.809 -0.525 1.00 . A A . 62 LEU CG 1 1
10 19815 1 1 62 LEU H H 96.672 -3.530 -0.056 1.00 . A A . 62 LEU H 1 1
10 19816 1 1 62 LEU HA H 97.957 -1.162 1.309 1.00 . A A . 62 LEU HA 1 1
10 19817 1 1 62 LEU HB2 H 98.304 -1.551 -1.663 1.00 . A A . 62 LEU HB2 1 1
10 19818 1 1 62 LEU HB3 H 99.337 -0.673 -0.511 1.00 . A A . 62 LEU HB3 1 1
10 19819 1 1 62 LEU HD11 H 100.048 -3.669 -2.457 1.00 . A A . 62 LEU HD11 1 1
10 19820 1 1 62 LEU HD12 H 101.496 -3.304 -1.489 1.00 . A A . 62 LEU HD12 1 1
10 19821 1 1 62 LEU HD13 H 100.592 -1.985 -2.270 1.00 . A A . 62 LEU HD13 1 1
10 19822 1 1 62 LEU HD21 H 99.919 -2.549 1.596 1.00 . A A . 62 LEU HD21 1 1
10 19823 1 1 62 LEU HD22 H 101.173 -3.530 0.801 1.00 . A A . 62 LEU HD22 1 1
10 19824 1 1 62 LEU HD23 H 101.156 -1.763 0.587 1.00 . A A . 62 LEU HD23 1 1
10 19825 1 1 62 LEU HG H 99.013 -3.697 -0.409 1.00 . A A . 62 LEU HG 1 1
10 19826 1 1 62 LEU N N 97.217 -3.030 0.632 1.00 . A A . 62 LEU N 1 1
10 19827 1 1 62 LEU O O 95.984 -1.031 -1.277 1.00 . A A . 62 LEU O 1 1
10 19828 1 1 63 GLY C C 94.972 1.596 -1.005 1.00 . A A . 63 GLY C 1 1
10 19829 1 1 63 GLY CA C 94.609 0.744 0.209 1.00 . A A . 63 GLY CA 1 1
10 19830 1 1 63 GLY H H 96.163 0.113 1.600 1.00 . A A . 63 GLY H 1 1
10 19831 1 1 63 GLY HA2 H 93.816 0.046 -0.061 1.00 . A A . 63 GLY HA2 1 1
10 19832 1 1 63 GLY HA3 H 94.263 1.391 1.016 1.00 . A A . 63 GLY HA3 1 1
10 19833 1 1 63 GLY N N 95.807 -0.019 0.664 1.00 . A A . 63 GLY N 1 1
10 19834 1 1 63 GLY O O 94.206 2.431 -1.447 1.00 . A A . 63 GLY O 1 1
10 19835 1 1 64 ASN C C 96.805 3.638 -2.317 1.00 . A A . 64 ASN C 1 1
10 19836 1 1 64 ASN CA C 96.562 2.188 -2.733 1.00 . A A . 64 ASN CA 1 1
10 19837 1 1 64 ASN CB C 95.470 2.137 -3.803 1.00 . A A . 64 ASN CB 1 1
10 19838 1 1 64 ASN CG C 96.095 2.336 -5.185 1.00 . A A . 64 ASN CG 1 1
10 19839 1 1 64 ASN H H 96.756 0.693 -1.162 1.00 . A A . 64 ASN H 1 1
10 19840 1 1 64 ASN HA H 97.483 1.769 -3.138 1.00 . A A . 64 ASN HA 1 1
10 19841 1 1 64 ASN HB2 H 94.971 1.168 -3.767 1.00 . A A . 64 ASN HB2 1 1
10 19842 1 1 64 ASN HB3 H 94.742 2.927 -3.617 1.00 . A A . 64 ASN HB3 1 1
10 19843 1 1 64 ASN HD21 H 95.708 0.453 -5.771 1.00 . A A . 64 ASN HD21 1 1
10 19844 1 1 64 ASN HD22 H 96.520 1.464 -6.946 1.00 . A A . 64 ASN HD22 1 1
10 19845 1 1 64 ASN N N 96.137 1.392 -1.547 1.00 . A A . 64 ASN N 1 1
10 19846 1 1 64 ASN ND2 N 96.109 1.343 -6.031 1.00 . A A . 64 ASN ND2 1 1
10 19847 1 1 64 ASN O O 97.154 4.476 -3.124 1.00 . A A . 64 ASN O 1 1
10 19848 1 1 64 ASN OD1 O 96.578 3.407 -5.498 1.00 . A A . 64 ASN OD1 1 1
10 19849 1 1 65 GLU C C 98.082 5.315 0.352 1.00 . A A . 65 GLU C 1 1
10 19850 1 1 65 GLU CA C 96.875 5.327 -0.580 1.00 . A A . 65 GLU CA 1 1
10 19851 1 1 65 GLU CB C 95.644 5.829 0.179 1.00 . A A . 65 GLU CB 1 1
10 19852 1 1 65 GLU CD C 93.260 6.482 -0.187 1.00 . A A . 65 GLU CD 1 1
10 19853 1 1 65 GLU CG C 94.386 5.555 -0.649 1.00 . A A . 65 GLU CG 1 1
10 19854 1 1 65 GLU H H 96.348 3.223 -0.405 1.00 . A A . 65 GLU H 1 1
10 19855 1 1 65 GLU HA H 97.073 5.979 -1.430 1.00 . A A . 65 GLU HA 1 1
10 19856 1 1 65 GLU HB2 H 95.570 5.311 1.135 1.00 . A A . 65 GLU HB2 1 1
10 19857 1 1 65 GLU HB3 H 95.737 6.901 0.353 1.00 . A A . 65 GLU HB3 1 1
10 19858 1 1 65 GLU HG2 H 94.597 5.736 -1.702 1.00 . A A . 65 GLU HG2 1 1
10 19859 1 1 65 GLU HG3 H 94.080 4.517 -0.513 1.00 . A A . 65 GLU HG3 1 1
10 19860 1 1 65 GLU N N 96.639 3.937 -1.058 1.00 . A A . 65 GLU N 1 1
10 19861 1 1 65 GLU O O 98.351 6.268 1.056 1.00 . A A . 65 GLU O 1 1
10 19862 1 1 65 GLU OE1 O 93.312 7.655 -0.520 1.00 . A A . 65 GLU OE1 1 1
10 19863 1 1 65 GLU OE2 O 92.366 6.005 0.493 1.00 . A A . 65 GLU OE2 1 1
10 19864 1 1 66 CYS C C 101.265 4.465 0.446 1.00 . A A . 66 CYS C 1 1
10 19865 1 1 66 CYS CA C 100.003 4.137 1.250 1.00 . A A . 66 CYS CA 1 1
10 19866 1 1 66 CYS CB C 100.102 2.715 1.811 1.00 . A A . 66 CYS CB 1 1
10 19867 1 1 66 CYS H H 98.566 3.455 -0.236 1.00 . A A . 66 CYS H 1 1
10 19868 1 1 66 CYS HA H 99.901 4.846 2.072 1.00 . A A . 66 CYS HA 1 1
10 19869 1 1 66 CYS HB2 H 100.676 2.730 2.738 1.00 . A A . 66 CYS HB2 1 1
10 19870 1 1 66 CYS HB3 H 99.101 2.332 2.010 1.00 . A A . 66 CYS HB3 1 1
10 19871 1 1 66 CYS HG H 100.824 0.370 0.998 1.00 . A A . 66 CYS HG 1 1
10 19872 1 1 66 CYS N N 98.811 4.232 0.361 1.00 . A A . 66 CYS N 1 1
10 19873 1 1 66 CYS O O 101.451 3.988 -0.654 1.00 . A A . 66 CYS O 1 1
10 19874 1 1 66 CYS SG S 100.930 1.643 0.608 1.00 . A A . 66 CYS SG 1 1
10 19875 1 1 67 SER C C 103.975 4.374 -0.376 1.00 . A A . 67 SER C 1 1
10 19876 1 1 67 SER CA C 103.379 5.631 0.259 1.00 . A A . 67 SER CA 1 1
10 19877 1 1 67 SER CB C 104.387 6.236 1.235 1.00 . A A . 67 SER CB 1 1
10 19878 1 1 67 SER H H 101.956 5.658 1.908 1.00 . A A . 67 SER H 1 1
10 19879 1 1 67 SER HA H 103.147 6.357 -0.521 1.00 . A A . 67 SER HA 1 1
10 19880 1 1 67 SER HB2 H 104.934 5.437 1.735 1.00 . A A . 67 SER HB2 1 1
10 19881 1 1 67 SER HB3 H 105.087 6.870 0.689 1.00 . A A . 67 SER HB3 1 1
10 19882 1 1 67 SER HG H 104.265 7.723 2.513 1.00 . A A . 67 SER HG 1 1
10 19883 1 1 67 SER N N 102.131 5.274 0.991 1.00 . A A . 67 SER N 1 1
10 19884 1 1 67 SER O O 103.786 3.274 0.105 1.00 . A A . 67 SER O 1 1
10 19885 1 1 67 SER OG O 103.695 7.016 2.202 1.00 . A A . 67 SER OG 1 1
10 19886 1 1 68 GLN C C 106.522 2.874 -1.318 1.00 . A A . 68 GLN C 1 1
10 19887 1 1 68 GLN CA C 105.304 3.339 -2.118 1.00 . A A . 68 GLN CA 1 1
10 19888 1 1 68 GLN CB C 105.737 3.715 -3.536 1.00 . A A . 68 GLN CB 1 1
10 19889 1 1 68 GLN CD C 105.017 4.796 -5.671 1.00 . A A . 68 GLN CD 1 1
10 19890 1 1 68 GLN CG C 104.582 4.417 -4.254 1.00 . A A . 68 GLN CG 1 1
10 19891 1 1 68 GLN H H 104.841 5.448 -1.838 1.00 . A A . 68 GLN H 1 1
10 19892 1 1 68 GLN HA H 104.571 2.533 -2.164 1.00 . A A . 68 GLN HA 1 1
10 19893 1 1 68 GLN HB2 H 106.596 4.384 -3.488 1.00 . A A . 68 GLN HB2 1 1
10 19894 1 1 68 GLN HB3 H 106.010 2.812 -4.083 1.00 . A A . 68 GLN HB3 1 1
10 19895 1 1 68 GLN HE21 H 103.656 6.268 -5.830 1.00 . A A . 68 GLN HE21 1 1
10 19896 1 1 68 GLN HE22 H 104.686 6.030 -7.224 1.00 . A A . 68 GLN HE22 1 1
10 19897 1 1 68 GLN HG2 H 103.724 3.747 -4.304 1.00 . A A . 68 GLN HG2 1 1
10 19898 1 1 68 GLN HG3 H 104.308 5.318 -3.705 1.00 . A A . 68 GLN HG3 1 1
10 19899 1 1 68 GLN N N 104.696 4.525 -1.454 1.00 . A A . 68 GLN N 1 1
10 19900 1 1 68 GLN NE2 N 104.407 5.772 -6.288 1.00 . A A . 68 GLN NE2 1 1
10 19901 1 1 68 GLN O O 106.955 1.744 -1.429 1.00 . A A . 68 GLN O 1 1
10 19902 1 1 68 GLN OE1 O 105.920 4.199 -6.222 1.00 . A A . 68 GLN OE1 1 1
10 19903 1 1 69 ASP C C 107.851 2.316 1.351 1.00 . A A . 69 ASP C 1 1
10 19904 1 1 69 ASP CA C 108.267 3.340 0.295 1.00 . A A . 69 ASP CA 1 1
10 19905 1 1 69 ASP CB C 108.850 4.576 0.984 1.00 . A A . 69 ASP CB 1 1
10 19906 1 1 69 ASP CG C 109.445 5.516 -0.066 1.00 . A A . 69 ASP CG 1 1
10 19907 1 1 69 ASP H H 106.702 4.670 -0.432 1.00 . A A . 69 ASP H 1 1
10 19908 1 1 69 ASP HA H 109.020 2.901 -0.360 1.00 . A A . 69 ASP HA 1 1
10 19909 1 1 69 ASP HB2 H 108.061 5.094 1.529 1.00 . A A . 69 ASP HB2 1 1
10 19910 1 1 69 ASP HB3 H 109.631 4.269 1.680 1.00 . A A . 69 ASP HB3 1 1
10 19911 1 1 69 ASP N N 107.078 3.736 -0.511 1.00 . A A . 69 ASP N 1 1
10 19912 1 1 69 ASP O O 108.594 1.413 1.681 1.00 . A A . 69 ASP O 1 1
10 19913 1 1 69 ASP OD1 O 108.854 6.557 -0.302 1.00 . A A . 69 ASP OD1 1 1
10 19914 1 1 69 ASP OD2 O 110.480 5.179 -0.616 1.00 . A A . 69 ASP OD2 1 1
10 19915 1 1 70 GLU C C 105.554 0.277 2.227 1.00 . A A . 70 GLU C 1 1
10 19916 1 1 70 GLU CA C 106.204 1.477 2.916 1.00 . A A . 70 GLU CA 1 1
10 19917 1 1 70 GLU CB C 105.183 2.155 3.832 1.00 . A A . 70 GLU CB 1 1
10 19918 1 1 70 GLU CD C 104.824 4.046 5.424 1.00 . A A . 70 GLU CD 1 1
10 19919 1 1 70 GLU CG C 105.770 3.459 4.374 1.00 . A A . 70 GLU CG 1 1
10 19920 1 1 70 GLU H H 106.065 3.206 1.597 1.00 . A A . 70 GLU H 1 1
10 19921 1 1 70 GLU HA H 107.055 1.139 3.507 1.00 . A A . 70 GLU HA 1 1
10 19922 1 1 70 GLU HB2 H 104.276 2.372 3.268 1.00 . A A . 70 GLU HB2 1 1
10 19923 1 1 70 GLU HB3 H 104.944 1.491 4.663 1.00 . A A . 70 GLU HB3 1 1
10 19924 1 1 70 GLU HG2 H 106.740 3.259 4.830 1.00 . A A . 70 GLU HG2 1 1
10 19925 1 1 70 GLU HG3 H 105.892 4.170 3.557 1.00 . A A . 70 GLU HG3 1 1
10 19926 1 1 70 GLU N N 106.667 2.447 1.884 1.00 . A A . 70 GLU N 1 1
10 19927 1 1 70 GLU O O 105.564 -0.826 2.737 1.00 . A A . 70 GLU O 1 1
10 19928 1 1 70 GLU OE1 O 104.684 3.438 6.473 1.00 . A A . 70 GLU OE1 1 1
10 19929 1 1 70 GLU OE2 O 104.257 5.095 5.164 1.00 . A A . 70 GLU OE2 1 1
10 19930 1 1 71 SER C C 105.396 -1.681 -0.035 1.00 . A A . 71 SER C 1 1
10 19931 1 1 71 SER CA C 104.339 -0.642 0.343 1.00 . A A . 71 SER CA 1 1
10 19932 1 1 71 SER CB C 103.673 -0.109 -0.926 1.00 . A A . 71 SER CB 1 1
10 19933 1 1 71 SER H H 104.995 1.409 0.663 1.00 . A A . 71 SER H 1 1
10 19934 1 1 71 SER HA H 103.588 -1.103 0.984 1.00 . A A . 71 SER HA 1 1
10 19935 1 1 71 SER HB2 H 103.009 0.716 -0.669 1.00 . A A . 71 SER HB2 1 1
10 19936 1 1 71 SER HB3 H 104.438 0.241 -1.619 1.00 . A A . 71 SER HB3 1 1
10 19937 1 1 71 SER HG H 102.502 -0.820 -2.332 1.00 . A A . 71 SER HG 1 1
10 19938 1 1 71 SER N N 104.990 0.484 1.069 1.00 . A A . 71 SER N 1 1
10 19939 1 1 71 SER O O 105.329 -2.825 0.368 1.00 . A A . 71 SER O 1 1
10 19940 1 1 71 SER OG O 102.922 -1.151 -1.535 1.00 . A A . 71 SER OG 1 1
10 19941 1 1 72 GLY C C 108.202 -2.721 0.028 1.00 . A A . 72 GLY C 1 1
10 19942 1 1 72 GLY CA C 107.434 -2.256 -1.211 1.00 . A A . 72 GLY CA 1 1
10 19943 1 1 72 GLY H H 106.411 -0.335 -1.130 1.00 . A A . 72 GLY H 1 1
10 19944 1 1 72 GLY HA2 H 106.976 -3.116 -1.699 1.00 . A A . 72 GLY HA2 1 1
10 19945 1 1 72 GLY HA3 H 108.122 -1.770 -1.903 1.00 . A A . 72 GLY HA3 1 1
10 19946 1 1 72 GLY N N 106.374 -1.291 -0.807 1.00 . A A . 72 GLY N 1 1
10 19947 1 1 72 GLY O O 108.442 -3.897 0.213 1.00 . A A . 72 GLY O 1 1
10 19948 1 1 73 ALA C C 108.638 -3.393 2.762 1.00 . A A . 73 ALA C 1 1
10 19949 1 1 73 ALA CA C 109.337 -2.204 2.103 1.00 . A A . 73 ALA CA 1 1
10 19950 1 1 73 ALA CB C 109.376 -1.029 3.080 1.00 . A A . 73 ALA CB 1 1
10 19951 1 1 73 ALA H H 108.375 -0.836 0.706 1.00 . A A . 73 ALA H 1 1
10 19952 1 1 73 ALA HA H 110.354 -2.485 1.831 1.00 . A A . 73 ALA HA 1 1
10 19953 1 1 73 ALA HB1 H 109.686 -1.383 4.063 1.00 . A A . 73 ALA HB1 1 1
10 19954 1 1 73 ALA HB2 H 110.086 -0.283 2.723 1.00 . A A . 73 ALA HB2 1 1
10 19955 1 1 73 ALA HB3 H 108.384 -0.582 3.151 1.00 . A A . 73 ALA HB3 1 1
10 19956 1 1 73 ALA N N 108.586 -1.809 0.878 1.00 . A A . 73 ALA N 1 1
10 19957 1 1 73 ALA O O 109.271 -4.341 3.183 1.00 . A A . 73 ALA O 1 1
10 19958 1 1 74 ALA C C 106.777 -5.731 2.619 1.00 . A A . 74 ALA C 1 1
10 19959 1 1 74 ALA CA C 106.608 -4.487 3.485 1.00 . A A . 74 ALA CA 1 1
10 19960 1 1 74 ALA CB C 105.120 -4.142 3.605 1.00 . A A . 74 ALA CB 1 1
10 19961 1 1 74 ALA H H 106.830 -2.557 2.501 1.00 . A A . 74 ALA H 1 1
10 19962 1 1 74 ALA HA H 107.017 -4.677 4.477 1.00 . A A . 74 ALA HA 1 1
10 19963 1 1 74 ALA HB1 H 104.590 -4.975 4.067 1.00 . A A . 74 ALA HB1 1 1
10 19964 1 1 74 ALA HB2 H 104.710 -3.956 2.613 1.00 . A A . 74 ALA HB2 1 1
10 19965 1 1 74 ALA HB3 H 105.002 -3.251 4.220 1.00 . A A . 74 ALA HB3 1 1
10 19966 1 1 74 ALA N N 107.339 -3.354 2.855 1.00 . A A . 74 ALA N 1 1
10 19967 1 1 74 ALA O O 107.184 -6.776 3.085 1.00 . A A . 74 ALA O 1 1
10 19968 1 1 75 ALA C C 108.086 -7.265 0.494 1.00 . A A . 75 ALA C 1 1
10 19969 1 1 75 ALA CA C 106.631 -6.796 0.455 1.00 . A A . 75 ALA CA 1 1
10 19970 1 1 75 ALA CB C 106.264 -6.393 -0.975 1.00 . A A . 75 ALA CB 1 1
10 19971 1 1 75 ALA H H 106.145 -4.743 0.989 1.00 . A A . 75 ALA H 1 1
10 19972 1 1 75 ALA HA H 105.977 -7.601 0.788 1.00 . A A . 75 ALA HA 1 1
10 19973 1 1 75 ALA HB1 H 106.376 -7.253 -1.635 1.00 . A A . 75 ALA HB1 1 1
10 19974 1 1 75 ALA HB2 H 105.231 -6.047 -1.001 1.00 . A A . 75 ALA HB2 1 1
10 19975 1 1 75 ALA HB3 H 106.924 -5.592 -1.308 1.00 . A A . 75 ALA HB3 1 1
10 19976 1 1 75 ALA N N 106.479 -5.623 1.356 1.00 . A A . 75 ALA N 1 1
10 19977 1 1 75 ALA O O 108.398 -8.389 0.152 1.00 . A A . 75 ALA O 1 1
10 19978 1 1 76 ILE C C 110.672 -7.586 2.264 1.00 . A A . 76 ILE C 1 1
10 19979 1 1 76 ILE CA C 110.414 -6.799 0.979 1.00 . A A . 76 ILE CA 1 1
10 19980 1 1 76 ILE CB C 111.285 -5.543 0.968 1.00 . A A . 76 ILE CB 1 1
10 19981 1 1 76 ILE CD1 C 112.181 -5.385 -1.370 1.00 . A A . 76 ILE CD1 1 1
10 19982 1 1 76 ILE CG1 C 111.146 -4.835 -0.386 1.00 . A A . 76 ILE CG1 1 1
10 19983 1 1 76 ILE CG2 C 112.746 -5.931 1.204 1.00 . A A . 76 ILE CG2 1 1
10 19984 1 1 76 ILE H H 108.696 -5.483 1.195 1.00 . A A . 76 ILE H 1 1
10 19985 1 1 76 ILE HA H 110.661 -7.420 0.118 1.00 . A A . 76 ILE HA 1 1
10 19986 1 1 76 ILE HB H 110.959 -4.871 1.762 1.00 . A A . 76 ILE HB 1 1
10 19987 1 1 76 ILE HD11 H 111.888 -5.128 -2.388 1.00 . A A . 76 ILE HD11 1 1
10 19988 1 1 76 ILE HD12 H 113.156 -4.950 -1.151 1.00 . A A . 76 ILE HD12 1 1
10 19989 1 1 76 ILE HD13 H 112.236 -6.469 -1.271 1.00 . A A . 76 ILE HD13 1 1
10 19990 1 1 76 ILE HG12 H 110.144 -5.006 -0.782 1.00 . A A . 76 ILE HG12 1 1
10 19991 1 1 76 ILE HG13 H 111.305 -3.765 -0.253 1.00 . A A . 76 ILE HG13 1 1
10 19992 1 1 76 ILE HG21 H 112.902 -6.137 2.263 1.00 . A A . 76 ILE HG21 1 1
10 19993 1 1 76 ILE HG22 H 113.394 -5.110 0.895 1.00 . A A . 76 ILE HG22 1 1
10 19994 1 1 76 ILE HG23 H 112.984 -6.821 0.622 1.00 . A A . 76 ILE HG23 1 1
10 19995 1 1 76 ILE N N 108.980 -6.410 0.914 1.00 . A A . 76 ILE N 1 1
10 19996 1 1 76 ILE O O 111.070 -8.734 2.229 1.00 . A A . 76 ILE O 1 1
10 19997 1 1 77 PHE C C 109.717 -8.905 4.736 1.00 . A A . 77 PHE C 1 1
10 19998 1 1 77 PHE CA C 110.677 -7.717 4.677 1.00 . A A . 77 PHE CA 1 1
10 19999 1 1 77 PHE CB C 110.414 -6.783 5.861 1.00 . A A . 77 PHE CB 1 1
10 20000 1 1 77 PHE CD1 C 112.162 -6.005 7.502 1.00 . A A . 77 PHE CD1 1 1
10 20001 1 1 77 PHE CD2 C 112.353 -5.321 5.184 1.00 . A A . 77 PHE CD2 1 1
10 20002 1 1 77 PHE CE1 C 113.330 -5.297 7.807 1.00 . A A . 77 PHE CE1 1 1
10 20003 1 1 77 PHE CE2 C 113.521 -4.612 5.489 1.00 . A A . 77 PHE CE2 1 1
10 20004 1 1 77 PHE CG C 111.674 -6.018 6.190 1.00 . A A . 77 PHE CG 1 1
10 20005 1 1 77 PHE CZ C 114.010 -4.600 6.801 1.00 . A A . 77 PHE CZ 1 1
10 20006 1 1 77 PHE H H 110.114 -6.032 3.415 1.00 . A A . 77 PHE H 1 1
10 20007 1 1 77 PHE HA H 111.706 -8.075 4.713 1.00 . A A . 77 PHE HA 1 1
10 20008 1 1 77 PHE HB2 H 109.621 -6.082 5.601 1.00 . A A . 77 PHE HB2 1 1
10 20009 1 1 77 PHE HB3 H 110.110 -7.372 6.726 1.00 . A A . 77 PHE HB3 1 1
10 20010 1 1 77 PHE HD1 H 111.638 -6.541 8.279 1.00 . A A . 77 PHE HD1 1 1
10 20011 1 1 77 PHE HD2 H 111.977 -5.331 4.171 1.00 . A A . 77 PHE HD2 1 1
10 20012 1 1 77 PHE HE1 H 113.707 -5.288 8.819 1.00 . A A . 77 PHE HE1 1 1
10 20013 1 1 77 PHE HE2 H 114.045 -4.075 4.713 1.00 . A A . 77 PHE HE2 1 1
10 20014 1 1 77 PHE HZ H 114.911 -4.052 7.037 1.00 . A A . 77 PHE HZ 1 1
10 20015 1 1 77 PHE N N 110.445 -6.987 3.401 1.00 . A A . 77 PHE N 1 1
10 20016 1 1 77 PHE O O 109.982 -9.907 5.370 1.00 . A A . 77 PHE O 1 1
10 20017 1 1 78 THR C C 108.089 -11.008 3.132 1.00 . A A . 78 THR C 1 1
10 20018 1 1 78 THR CA C 107.610 -9.899 4.069 1.00 . A A . 78 THR CA 1 1
10 20019 1 1 78 THR CB C 106.259 -9.362 3.584 1.00 . A A . 78 THR CB 1 1
10 20020 1 1 78 THR CG2 C 105.271 -10.517 3.398 1.00 . A A . 78 THR CG2 1 1
10 20021 1 1 78 THR H H 108.411 -7.946 3.551 1.00 . A A . 78 THR H 1 1
10 20022 1 1 78 THR HA H 107.504 -10.294 5.079 1.00 . A A . 78 THR HA 1 1
10 20023 1 1 78 THR HB H 106.395 -8.848 2.632 1.00 . A A . 78 THR HB 1 1
10 20024 1 1 78 THR HG1 H 105.385 -7.681 4.092 1.00 . A A . 78 THR HG1 1 1
10 20025 1 1 78 THR HG21 H 104.368 -10.319 3.975 1.00 . A A . 78 THR HG21 1 1
10 20026 1 1 78 THR HG22 H 105.727 -11.444 3.745 1.00 . A A . 78 THR HG22 1 1
10 20027 1 1 78 THR HG23 H 105.015 -10.610 2.343 1.00 . A A . 78 THR HG23 1 1
10 20028 1 1 78 THR N N 108.602 -8.791 4.070 1.00 . A A . 78 THR N 1 1
10 20029 1 1 78 THR O O 108.135 -12.166 3.500 1.00 . A A . 78 THR O 1 1
10 20030 1 1 78 THR OG1 O 105.745 -8.448 4.542 1.00 . A A . 78 THR OG1 1 1
10 20031 1 1 79 VAL C C 110.261 -12.276 1.430 1.00 . A A . 79 VAL C 1 1
10 20032 1 1 79 VAL CA C 108.918 -11.711 0.964 1.00 . A A . 79 VAL CA 1 1
10 20033 1 1 79 VAL CB C 109.082 -11.089 -0.424 1.00 . A A . 79 VAL CB 1 1
10 20034 1 1 79 VAL CG1 C 109.680 -12.122 -1.380 1.00 . A A . 79 VAL CG1 1 1
10 20035 1 1 79 VAL CG2 C 107.714 -10.644 -0.947 1.00 . A A . 79 VAL CG2 1 1
10 20036 1 1 79 VAL H H 108.407 -9.702 1.634 1.00 . A A . 79 VAL H 1 1
10 20037 1 1 79 VAL HA H 108.184 -12.515 0.916 1.00 . A A . 79 VAL HA 1 1
10 20038 1 1 79 VAL HB H 109.745 -10.226 -0.360 1.00 . A A . 79 VAL HB 1 1
10 20039 1 1 79 VAL HG11 H 110.654 -12.441 -1.009 1.00 . A A . 79 VAL HG11 1 1
10 20040 1 1 79 VAL HG12 H 109.016 -12.985 -1.444 1.00 . A A . 79 VAL HG12 1 1
10 20041 1 1 79 VAL HG13 H 109.795 -11.679 -2.369 1.00 . A A . 79 VAL HG13 1 1
10 20042 1 1 79 VAL HG21 H 107.234 -11.475 -1.464 1.00 . A A . 79 VAL HG21 1 1
10 20043 1 1 79 VAL HG22 H 107.843 -9.812 -1.639 1.00 . A A . 79 VAL HG22 1 1
10 20044 1 1 79 VAL HG23 H 107.091 -10.328 -0.111 1.00 . A A . 79 VAL HG23 1 1
10 20045 1 1 79 VAL N N 108.448 -10.670 1.921 1.00 . A A . 79 VAL N 1 1
10 20046 1 1 79 VAL O O 110.539 -13.450 1.277 1.00 . A A . 79 VAL O 1 1
10 20047 1 1 80 GLN C C 112.241 -12.933 3.606 1.00 . A A . 80 GLN C 1 1
10 20048 1 1 80 GLN CA C 112.427 -11.949 2.452 1.00 . A A . 80 GLN CA 1 1
10 20049 1 1 80 GLN CB C 113.281 -10.767 2.920 1.00 . A A . 80 GLN CB 1 1
10 20050 1 1 80 GLN CD C 115.238 -10.837 1.367 1.00 . A A . 80 GLN CD 1 1
10 20051 1 1 80 GLN CG C 113.940 -10.103 1.710 1.00 . A A . 80 GLN CG 1 1
10 20052 1 1 80 GLN H H 110.854 -10.481 2.108 1.00 . A A . 80 GLN H 1 1
10 20053 1 1 80 GLN HA H 112.931 -12.452 1.627 1.00 . A A . 80 GLN HA 1 1
10 20054 1 1 80 GLN HB2 H 112.648 -10.042 3.432 1.00 . A A . 80 GLN HB2 1 1
10 20055 1 1 80 GLN HB3 H 114.051 -11.124 3.603 1.00 . A A . 80 GLN HB3 1 1
10 20056 1 1 80 GLN HE21 H 115.108 -10.413 -0.593 1.00 . A A . 80 GLN HE21 1 1
10 20057 1 1 80 GLN HE22 H 116.501 -11.352 -0.108 1.00 . A A . 80 GLN HE22 1 1
10 20058 1 1 80 GLN HG2 H 113.262 -10.147 0.858 1.00 . A A . 80 GLN HG2 1 1
10 20059 1 1 80 GLN HG3 H 114.163 -9.062 1.944 1.00 . A A . 80 GLN HG3 1 1
10 20060 1 1 80 GLN N N 111.101 -11.453 1.989 1.00 . A A . 80 GLN N 1 1
10 20061 1 1 80 GLN NE2 N 115.646 -10.870 0.129 1.00 . A A . 80 GLN NE2 1 1
10 20062 1 1 80 GLN O O 112.654 -14.074 3.528 1.00 . A A . 80 GLN O 1 1
10 20063 1 1 80 GLN OE1 O 115.885 -11.387 2.236 1.00 . A A . 80 GLN OE1 1 1
10 20064 1 1 81 LEU C C 110.723 -14.705 5.325 1.00 . A A . 81 LEU C 1 1
10 20065 1 1 81 LEU CA C 111.439 -13.449 5.820 1.00 . A A . 81 LEU CA 1 1
10 20066 1 1 81 LEU CB C 110.616 -12.768 6.925 1.00 . A A . 81 LEU CB 1 1
10 20067 1 1 81 LEU CD1 C 111.142 -14.540 8.634 1.00 . A A . 81 LEU CD1 1 1
10 20068 1 1 81 LEU CD2 C 112.719 -12.614 8.299 1.00 . A A . 81 LEU CD2 1 1
10 20069 1 1 81 LEU CG C 111.243 -13.044 8.302 1.00 . A A . 81 LEU CG 1 1
10 20070 1 1 81 LEU H H 111.290 -11.564 4.735 1.00 . A A . 81 LEU H 1 1
10 20071 1 1 81 LEU HA H 112.413 -13.728 6.221 1.00 . A A . 81 LEU HA 1 1
10 20072 1 1 81 LEU HB2 H 110.596 -11.693 6.747 1.00 . A A . 81 LEU HB2 1 1
10 20073 1 1 81 LEU HB3 H 109.597 -13.156 6.908 1.00 . A A . 81 LEU HB3 1 1
10 20074 1 1 81 LEU HD11 H 110.412 -14.688 9.430 1.00 . A A . 81 LEU HD11 1 1
10 20075 1 1 81 LEU HD12 H 112.115 -14.906 8.961 1.00 . A A . 81 LEU HD12 1 1
10 20076 1 1 81 LEU HD13 H 110.827 -15.088 7.746 1.00 . A A . 81 LEU HD13 1 1
10 20077 1 1 81 LEU HD21 H 113.020 -12.338 9.310 1.00 . A A . 81 LEU HD21 1 1
10 20078 1 1 81 LEU HD22 H 113.337 -13.441 7.949 1.00 . A A . 81 LEU HD22 1 1
10 20079 1 1 81 LEU HD23 H 112.847 -11.759 7.636 1.00 . A A . 81 LEU HD23 1 1
10 20080 1 1 81 LEU HG H 110.706 -12.473 9.060 1.00 . A A . 81 LEU HG 1 1
10 20081 1 1 81 LEU N N 111.630 -12.513 4.679 1.00 . A A . 81 LEU N 1 1
10 20082 1 1 81 LEU O O 111.124 -15.810 5.626 1.00 . A A . 81 LEU O 1 1
10 20083 1 1 82 ASP C C 110.030 -16.731 3.510 1.00 . A A . 82 ASP C 1 1
10 20084 1 1 82 ASP CA C 108.980 -15.775 4.061 1.00 . A A . 82 ASP CA 1 1
10 20085 1 1 82 ASP CB C 107.969 -15.398 2.969 1.00 . A A . 82 ASP CB 1 1
10 20086 1 1 82 ASP CG C 108.559 -15.670 1.581 1.00 . A A . 82 ASP CG 1 1
10 20087 1 1 82 ASP H H 109.344 -13.640 4.312 1.00 . A A . 82 ASP H 1 1
10 20088 1 1 82 ASP HA H 108.455 -16.254 4.887 1.00 . A A . 82 ASP HA 1 1
10 20089 1 1 82 ASP HB2 H 107.063 -15.991 3.097 1.00 . A A . 82 ASP HB2 1 1
10 20090 1 1 82 ASP HB3 H 107.723 -14.339 3.055 1.00 . A A . 82 ASP HB3 1 1
10 20091 1 1 82 ASP N N 109.676 -14.561 4.560 1.00 . A A . 82 ASP N 1 1
10 20092 1 1 82 ASP O O 110.043 -17.904 3.829 1.00 . A A . 82 ASP O 1 1
10 20093 1 1 82 ASP OD1 O 108.712 -14.724 0.828 1.00 . A A . 82 ASP OD1 1 1
10 20094 1 1 82 ASP OD2 O 108.842 -16.822 1.294 1.00 . A A . 82 ASP OD2 1 1
10 20095 1 1 83 ASP C C 112.802 -17.635 3.372 1.00 . A A . 83 ASP C 1 1
10 20096 1 1 83 ASP CA C 111.989 -17.138 2.180 1.00 . A A . 83 ASP CA 1 1
10 20097 1 1 83 ASP CB C 112.894 -16.373 1.212 1.00 . A A . 83 ASP CB 1 1
10 20098 1 1 83 ASP CG C 113.882 -17.342 0.561 1.00 . A A . 83 ASP CG 1 1
10 20099 1 1 83 ASP H H 110.914 -15.265 2.448 1.00 . A A . 83 ASP H 1 1
10 20100 1 1 83 ASP HA H 111.532 -17.984 1.667 1.00 . A A . 83 ASP HA 1 1
10 20101 1 1 83 ASP HB2 H 112.284 -15.903 0.440 1.00 . A A . 83 ASP HB2 1 1
10 20102 1 1 83 ASP HB3 H 113.444 -15.607 1.758 1.00 . A A . 83 ASP HB3 1 1
10 20103 1 1 83 ASP N N 110.934 -16.241 2.707 1.00 . A A . 83 ASP N 1 1
10 20104 1 1 83 ASP O O 113.407 -18.688 3.339 1.00 . A A . 83 ASP O 1 1
10 20105 1 1 83 ASP OD1 O 113.631 -17.748 -0.561 1.00 . A A . 83 ASP OD1 1 1
10 20106 1 1 83 ASP OD2 O 114.873 -17.662 1.195 1.00 . A A . 83 ASP OD2 1 1
10 20107 1 1 84 TYR C C 112.709 -18.356 6.385 1.00 . A A . 84 TYR C 1 1
10 20108 1 1 84 TYR CA C 113.534 -17.296 5.657 1.00 . A A . 84 TYR CA 1 1
10 20109 1 1 84 TYR CB C 113.747 -16.089 6.571 1.00 . A A . 84 TYR CB 1 1
10 20110 1 1 84 TYR CD1 C 114.386 -16.912 8.866 1.00 . A A . 84 TYR CD1 1 1
10 20111 1 1 84 TYR CD2 C 116.144 -16.253 7.330 1.00 . A A . 84 TYR CD2 1 1
10 20112 1 1 84 TYR CE1 C 115.349 -17.226 9.832 1.00 . A A . 84 TYR CE1 1 1
10 20113 1 1 84 TYR CE2 C 117.106 -16.566 8.297 1.00 . A A . 84 TYR CE2 1 1
10 20114 1 1 84 TYR CG C 114.785 -16.425 7.614 1.00 . A A . 84 TYR CG 1 1
10 20115 1 1 84 TYR CZ C 116.709 -17.052 9.548 1.00 . A A . 84 TYR CZ 1 1
10 20116 1 1 84 TYR H H 112.281 -16.010 4.434 1.00 . A A . 84 TYR H 1 1
10 20117 1 1 84 TYR HA H 114.499 -17.715 5.373 1.00 . A A . 84 TYR HA 1 1
10 20118 1 1 84 TYR HB2 H 114.088 -15.240 5.978 1.00 . A A . 84 TYR HB2 1 1
10 20119 1 1 84 TYR HB3 H 112.807 -15.835 7.062 1.00 . A A . 84 TYR HB3 1 1
10 20120 1 1 84 TYR HD1 H 113.337 -17.045 9.085 1.00 . A A . 84 TYR HD1 1 1
10 20121 1 1 84 TYR HD2 H 116.450 -15.879 6.365 1.00 . A A . 84 TYR HD2 1 1
10 20122 1 1 84 TYR HE1 H 115.043 -17.602 10.797 1.00 . A A . 84 TYR HE1 1 1
10 20123 1 1 84 TYR HE2 H 118.155 -16.432 8.077 1.00 . A A . 84 TYR HE2 1 1
10 20124 1 1 84 TYR HH H 117.586 -18.290 10.736 1.00 . A A . 84 TYR HH 1 1
10 20125 1 1 84 TYR N N 112.794 -16.880 4.438 1.00 . A A . 84 TYR N 1 1
10 20126 1 1 84 TYR O O 113.231 -19.156 7.138 1.00 . A A . 84 TYR O 1 1
10 20127 1 1 84 TYR OH O 117.658 -17.362 10.502 1.00 . A A . 84 TYR OH 1 1
10 20128 1 1 85 LEU C C 110.597 -20.697 6.064 1.00 . A A . 85 LEU C 1 1
10 20129 1 1 85 LEU CA C 110.563 -19.384 6.845 1.00 . A A . 85 LEU CA 1 1
10 20130 1 1 85 LEU CB C 109.119 -18.876 6.917 1.00 . A A . 85 LEU CB 1 1
10 20131 1 1 85 LEU CD1 C 107.637 -17.085 7.827 1.00 . A A . 85 LEU CD1 1 1
10 20132 1 1 85 LEU CD2 C 109.825 -17.569 8.928 1.00 . A A . 85 LEU CD2 1 1
10 20133 1 1 85 LEU CG C 109.088 -17.502 7.589 1.00 . A A . 85 LEU CG 1 1
10 20134 1 1 85 LEU H H 111.002 -17.699 5.538 1.00 . A A . 85 LEU H 1 1
10 20135 1 1 85 LEU HA H 110.938 -19.555 7.855 1.00 . A A . 85 LEU HA 1 1
10 20136 1 1 85 LEU HB2 H 108.713 -18.796 5.909 1.00 . A A . 85 LEU HB2 1 1
10 20137 1 1 85 LEU HB3 H 108.517 -19.577 7.496 1.00 . A A . 85 LEU HB3 1 1
10 20138 1 1 85 LEU HD11 H 107.112 -17.037 6.873 1.00 . A A . 85 LEU HD11 1 1
10 20139 1 1 85 LEU HD12 H 107.151 -17.815 8.474 1.00 . A A . 85 LEU HD12 1 1
10 20140 1 1 85 LEU HD13 H 107.615 -16.105 8.304 1.00 . A A . 85 LEU HD13 1 1
10 20141 1 1 85 LEU HD21 H 109.627 -18.529 9.405 1.00 . A A . 85 LEU HD21 1 1
10 20142 1 1 85 LEU HD22 H 109.476 -16.764 9.575 1.00 . A A . 85 LEU HD22 1 1
10 20143 1 1 85 LEU HD23 H 110.896 -17.460 8.760 1.00 . A A . 85 LEU HD23 1 1
10 20144 1 1 85 LEU HG H 109.575 -16.771 6.943 1.00 . A A . 85 LEU HG 1 1
10 20145 1 1 85 LEU N N 111.417 -18.372 6.166 1.00 . A A . 85 LEU N 1 1
10 20146 1 1 85 LEU O O 110.883 -21.746 6.608 1.00 . A A . 85 LEU O 1 1
10 20147 1 1 86 ASN C C 111.273 -21.771 2.811 1.00 . A A . 86 ASN C 1 1
10 20148 1 1 86 ASN CA C 110.302 -21.908 3.984 1.00 . A A . 86 ASN CA 1 1
10 20149 1 1 86 ASN CB C 108.893 -22.173 3.448 1.00 . A A . 86 ASN CB 1 1
10 20150 1 1 86 ASN CG C 108.077 -22.912 4.509 1.00 . A A . 86 ASN CG 1 1
10 20151 1 1 86 ASN H H 110.058 -19.773 4.361 1.00 . A A . 86 ASN H 1 1
10 20152 1 1 86 ASN HA H 110.612 -22.743 4.613 1.00 . A A . 86 ASN HA 1 1
10 20153 1 1 86 ASN HB2 H 108.410 -21.225 3.212 1.00 . A A . 86 ASN HB2 1 1
10 20154 1 1 86 ASN HB3 H 108.955 -22.784 2.547 1.00 . A A . 86 ASN HB3 1 1
10 20155 1 1 86 ASN HD21 H 107.074 -24.010 3.156 1.00 . A A . 86 ASN HD21 1 1
10 20156 1 1 86 ASN HD22 H 106.662 -24.303 4.831 1.00 . A A . 86 ASN HD22 1 1
10 20157 1 1 86 ASN N N 110.296 -20.654 4.794 1.00 . A A . 86 ASN N 1 1
10 20158 1 1 86 ASN ND2 N 107.205 -23.809 4.138 1.00 . A A . 86 ASN ND2 1 1
10 20159 1 1 86 ASN O O 112.005 -22.685 2.487 1.00 . A A . 86 ASN O 1 1
10 20160 1 1 86 ASN OD1 O 108.235 -22.671 5.689 1.00 . A A . 86 ASN OD1 1 1
10 20161 1 1 87 GLY C C 111.356 -20.047 -0.223 1.00 . A A . 87 GLY C 1 1
10 20162 1 1 87 GLY CA C 112.185 -20.443 1.000 1.00 . A A . 87 GLY CA 1 1
10 20163 1 1 87 GLY H H 110.652 -19.897 2.449 1.00 . A A . 87 GLY H 1 1
10 20164 1 1 87 GLY HA2 H 112.899 -19.652 1.228 1.00 . A A . 87 GLY HA2 1 1
10 20165 1 1 87 GLY HA3 H 112.720 -21.370 0.794 1.00 . A A . 87 GLY HA3 1 1
10 20166 1 1 87 GLY N N 111.272 -20.641 2.163 1.00 . A A . 87 GLY N 1 1
10 20167 1 1 87 GLY O O 111.887 -19.683 -1.255 1.00 . A A . 87 GLY O 1 1
10 20168 1 1 88 ARG C C 107.924 -19.054 -0.750 1.00 . A A . 88 ARG C 1 1
10 20169 1 1 88 ARG CA C 109.188 -19.743 -1.266 1.00 . A A . 88 ARG CA 1 1
10 20170 1 1 88 ARG CB C 108.802 -21.005 -2.043 1.00 . A A . 88 ARG CB 1 1
10 20171 1 1 88 ARG CD C 109.681 -23.004 -3.258 1.00 . A A . 88 ARG CD 1 1
10 20172 1 1 88 ARG CG C 110.066 -21.778 -2.429 1.00 . A A . 88 ARG CG 1 1
10 20173 1 1 88 ARG CZ C 111.775 -24.074 -3.846 1.00 . A A . 88 ARG CZ 1 1
10 20174 1 1 88 ARG H H 109.639 -20.419 0.752 1.00 . A A . 88 ARG H 1 1
10 20175 1 1 88 ARG HA H 109.729 -19.063 -1.924 1.00 . A A . 88 ARG HA 1 1
10 20176 1 1 88 ARG HB2 H 108.168 -21.635 -1.418 1.00 . A A . 88 ARG HB2 1 1
10 20177 1 1 88 ARG HB3 H 108.258 -20.724 -2.945 1.00 . A A . 88 ARG HB3 1 1
10 20178 1 1 88 ARG HD2 H 108.715 -23.380 -2.923 1.00 . A A . 88 ARG HD2 1 1
10 20179 1 1 88 ARG HD3 H 109.618 -22.726 -4.310 1.00 . A A . 88 ARG HD3 1 1
10 20180 1 1 88 ARG HE H 110.592 -24.776 -2.379 1.00 . A A . 88 ARG HE 1 1
10 20181 1 1 88 ARG HG2 H 110.720 -21.133 -3.017 1.00 . A A . 88 ARG HG2 1 1
10 20182 1 1 88 ARG HG3 H 110.586 -22.098 -1.527 1.00 . A A . 88 ARG HG3 1 1
10 20183 1 1 88 ARG HH11 H 112.552 -25.718 -2.990 1.00 . A A . 88 ARG HH11 1 1
10 20184 1 1 88 ARG HH12 H 113.497 -25.013 -4.283 1.00 . A A . 88 ARG HH12 1 1
10 20185 1 1 88 ARG HH21 H 111.236 -22.431 -4.873 1.00 . A A . 88 ARG HH21 1 1
10 20186 1 1 88 ARG HH22 H 112.755 -23.160 -5.345 1.00 . A A . 88 ARG HH22 1 1
10 20187 1 1 88 ARG N N 110.056 -20.114 -0.115 1.00 . A A . 88 ARG N 1 1
10 20188 1 1 88 ARG NE N 110.714 -24.064 -3.086 1.00 . A A . 88 ARG NE 1 1
10 20189 1 1 88 ARG NH1 N 112.676 -25.005 -3.695 1.00 . A A . 88 ARG NH1 1 1
10 20190 1 1 88 ARG NH2 N 111.934 -23.152 -4.756 1.00 . A A . 88 ARG NH2 1 1
10 20191 1 1 88 ARG O O 107.846 -17.844 -0.687 1.00 . A A . 88 ARG O 1 1
10 20192 1 1 89 ALA C C 104.955 -18.475 -1.001 1.00 . A A . 89 ALA C 1 1
10 20193 1 1 89 ALA CA C 105.673 -19.207 0.137 1.00 . A A . 89 ALA CA 1 1
10 20194 1 1 89 ALA CB C 106.008 -18.211 1.251 1.00 . A A . 89 ALA CB 1 1
10 20195 1 1 89 ALA H H 107.019 -20.821 -0.437 1.00 . A A . 89 ALA H 1 1
10 20196 1 1 89 ALA HA H 105.025 -19.989 0.532 1.00 . A A . 89 ALA HA 1 1
10 20197 1 1 89 ALA HB1 H 105.290 -18.319 2.064 1.00 . A A . 89 ALA HB1 1 1
10 20198 1 1 89 ALA HB2 H 107.013 -18.409 1.625 1.00 . A A . 89 ALA HB2 1 1
10 20199 1 1 89 ALA HB3 H 105.961 -17.196 0.858 1.00 . A A . 89 ALA HB3 1 1
10 20200 1 1 89 ALA N N 106.933 -19.816 -0.377 1.00 . A A . 89 ALA N 1 1
10 20201 1 1 89 ALA O O 105.555 -17.721 -1.740 1.00 . A A . 89 ALA O 1 1
10 20202 1 1 90 VAL C C 102.888 -16.497 -1.948 1.00 . A A . 90 VAL C 1 1
10 20203 1 1 90 VAL CA C 102.921 -18.001 -2.231 1.00 . A A . 90 VAL CA 1 1
10 20204 1 1 90 VAL CB C 101.492 -18.544 -2.286 1.00 . A A . 90 VAL CB 1 1
10 20205 1 1 90 VAL CG1 C 100.841 -18.139 -3.610 1.00 . A A . 90 VAL CG1 1 1
10 20206 1 1 90 VAL CG2 C 101.524 -20.071 -2.181 1.00 . A A . 90 VAL CG2 1 1
10 20207 1 1 90 VAL H H 103.195 -19.321 -0.519 1.00 . A A . 90 VAL H 1 1
10 20208 1 1 90 VAL HA H 103.415 -18.180 -3.186 1.00 . A A . 90 VAL HA 1 1
10 20209 1 1 90 VAL HB H 100.916 -18.134 -1.457 1.00 . A A . 90 VAL HB 1 1
10 20210 1 1 90 VAL HG11 H 101.383 -18.598 -4.437 1.00 . A A . 90 VAL HG11 1 1
10 20211 1 1 90 VAL HG12 H 99.805 -18.476 -3.622 1.00 . A A . 90 VAL HG12 1 1
10 20212 1 1 90 VAL HG13 H 100.872 -17.054 -3.713 1.00 . A A . 90 VAL HG13 1 1
10 20213 1 1 90 VAL HG21 H 100.620 -20.485 -2.626 1.00 . A A . 90 VAL HG21 1 1
10 20214 1 1 90 VAL HG22 H 101.578 -20.361 -1.132 1.00 . A A . 90 VAL HG22 1 1
10 20215 1 1 90 VAL HG23 H 102.397 -20.453 -2.709 1.00 . A A . 90 VAL HG23 1 1
10 20216 1 1 90 VAL N N 103.675 -18.689 -1.144 1.00 . A A . 90 VAL N 1 1
10 20217 1 1 90 VAL O O 102.912 -16.075 -0.810 1.00 . A A . 90 VAL O 1 1
10 20218 1 1 91 GLN C C 101.488 -13.633 -3.259 1.00 . A A . 91 GLN C 1 1
10 20219 1 1 91 GLN CA C 102.813 -14.209 -2.756 1.00 . A A . 91 GLN CA 1 1
10 20220 1 1 91 GLN CB C 103.971 -13.564 -3.520 1.00 . A A . 91 GLN CB 1 1
10 20221 1 1 91 GLN CD C 105.080 -15.499 -4.647 1.00 . A A . 91 GLN CD 1 1
10 20222 1 1 91 GLN CG C 105.183 -14.496 -3.494 1.00 . A A . 91 GLN CG 1 1
10 20223 1 1 91 GLN H H 102.820 -16.059 -3.910 1.00 . A A . 91 GLN H 1 1
10 20224 1 1 91 GLN HA H 102.919 -13.998 -1.692 1.00 . A A . 91 GLN HA 1 1
10 20225 1 1 91 GLN HB2 H 103.671 -13.387 -4.552 1.00 . A A . 91 GLN HB2 1 1
10 20226 1 1 91 GLN HB3 H 104.233 -12.616 -3.050 1.00 . A A . 91 GLN HB3 1 1
10 20227 1 1 91 GLN HE21 H 104.949 -17.086 -3.421 1.00 . A A . 91 GLN HE21 1 1
10 20228 1 1 91 GLN HE22 H 104.898 -17.441 -5.133 1.00 . A A . 91 GLN HE22 1 1
10 20229 1 1 91 GLN HG2 H 106.095 -13.910 -3.604 1.00 . A A . 91 GLN HG2 1 1
10 20230 1 1 91 GLN HG3 H 105.208 -15.034 -2.546 1.00 . A A . 91 GLN HG3 1 1
10 20231 1 1 91 GLN N N 102.840 -15.686 -2.972 1.00 . A A . 91 GLN N 1 1
10 20232 1 1 91 GLN NE2 N 104.967 -16.771 -4.380 1.00 . A A . 91 GLN NE2 1 1
10 20233 1 1 91 GLN O O 100.951 -14.063 -4.260 1.00 . A A . 91 GLN O 1 1
10 20234 1 1 91 GLN OE1 O 105.100 -15.120 -5.800 1.00 . A A . 91 GLN OE1 1 1
10 20235 1 1 92 HIS C C 99.718 -10.531 -2.757 1.00 . A A . 92 HIS C 1 1
10 20236 1 1 92 HIS CA C 99.674 -12.041 -3.009 1.00 . A A . 92 HIS CA 1 1
10 20237 1 1 92 HIS CB C 98.517 -12.653 -2.217 1.00 . A A . 92 HIS CB 1 1
10 20238 1 1 92 HIS CD2 C 99.092 -15.210 -2.438 1.00 . A A . 92 HIS CD2 1 1
10 20239 1 1 92 HIS CE1 C 97.317 -15.836 -3.516 1.00 . A A . 92 HIS CE1 1 1
10 20240 1 1 92 HIS CG C 98.322 -14.087 -2.626 1.00 . A A . 92 HIS CG 1 1
10 20241 1 1 92 HIS H H 101.425 -12.313 -1.743 1.00 . A A . 92 HIS H 1 1
10 20242 1 1 92 HIS HA H 99.525 -12.227 -4.073 1.00 . A A . 92 HIS HA 1 1
10 20243 1 1 92 HIS HB2 H 98.744 -12.608 -1.152 1.00 . A A . 92 HIS HB2 1 1
10 20244 1 1 92 HIS HB3 H 97.604 -12.092 -2.417 1.00 . A A . 92 HIS HB3 1 1
10 20245 1 1 92 HIS HD2 H 100.045 -15.236 -1.931 1.00 . A A . 92 HIS HD2 1 1
10 20246 1 1 92 HIS HE1 H 96.585 -16.442 -4.029 1.00 . A A . 92 HIS HE1 1 1
10 20247 1 1 92 HIS N N 100.960 -12.655 -2.573 1.00 . A A . 92 HIS N 1 1
10 20248 1 1 92 HIS ND1 N 97.195 -14.511 -3.316 1.00 . A A . 92 HIS ND1 1 1
10 20249 1 1 92 HIS NE2 N 98.453 -16.308 -3.003 1.00 . A A . 92 HIS NE2 1 1
10 20250 1 1 92 HIS O O 99.913 -10.081 -1.642 1.00 . A A . 92 HIS O 1 1
10 20251 1 1 93 ARG C C 98.158 -7.702 -3.778 1.00 . A A . 93 ARG C 1 1
10 20252 1 1 93 ARG CA C 99.570 -8.265 -3.613 1.00 . A A . 93 ARG CA 1 1
10 20253 1 1 93 ARG CB C 100.490 -7.651 -4.671 1.00 . A A . 93 ARG CB 1 1
10 20254 1 1 93 ARG CD C 100.857 -7.611 -7.144 1.00 . A A . 93 ARG CD 1 1
10 20255 1 1 93 ARG CG C 99.804 -7.704 -6.039 1.00 . A A . 93 ARG CG 1 1
10 20256 1 1 93 ARG CZ C 100.803 -7.243 -9.538 1.00 . A A . 93 ARG CZ 1 1
10 20257 1 1 93 ARG H H 99.381 -10.142 -4.699 1.00 . A A . 93 ARG H 1 1
10 20258 1 1 93 ARG HA H 99.945 -8.021 -2.619 1.00 . A A . 93 ARG HA 1 1
10 20259 1 1 93 ARG HB2 H 100.701 -6.613 -4.411 1.00 . A A . 93 ARG HB2 1 1
10 20260 1 1 93 ARG HB3 H 101.423 -8.212 -4.711 1.00 . A A . 93 ARG HB3 1 1
10 20261 1 1 93 ARG HD2 H 101.666 -6.957 -6.819 1.00 . A A . 93 ARG HD2 1 1
10 20262 1 1 93 ARG HD3 H 101.254 -8.604 -7.352 1.00 . A A . 93 ARG HD3 1 1
10 20263 1 1 93 ARG HE H 99.372 -6.534 -8.318 1.00 . A A . 93 ARG HE 1 1
10 20264 1 1 93 ARG HG2 H 99.259 -8.644 -6.135 1.00 . A A . 93 ARG HG2 1 1
10 20265 1 1 93 ARG HG3 H 99.108 -6.870 -6.129 1.00 . A A . 93 ARG HG3 1 1
10 20266 1 1 93 ARG HH11 H 99.397 -6.231 -10.559 1.00 . A A . 93 ARG HH11 1 1
10 20267 1 1 93 ARG HH12 H 100.699 -6.900 -11.516 1.00 . A A . 93 ARG HH12 1 1
10 20268 1 1 93 ARG HH21 H 102.338 -8.299 -8.781 1.00 . A A . 93 ARG HH21 1 1
10 20269 1 1 93 ARG HH22 H 102.357 -8.066 -10.514 1.00 . A A . 93 ARG HH22 1 1
10 20270 1 1 93 ARG N N 99.540 -9.745 -3.784 1.00 . A A . 93 ARG N 1 1
10 20271 1 1 93 ARG NE N 100.234 -7.056 -8.379 1.00 . A A . 93 ARG NE 1 1
10 20272 1 1 93 ARG NH1 N 100.258 -6.755 -10.619 1.00 . A A . 93 ARG NH1 1 1
10 20273 1 1 93 ARG NH2 N 101.916 -7.920 -9.617 1.00 . A A . 93 ARG NH2 1 1
10 20274 1 1 93 ARG O O 97.532 -7.868 -4.807 1.00 . A A . 93 ARG O 1 1
10 20275 1 1 94 GLU C C 96.364 -4.932 -2.902 1.00 . A A . 94 GLU C 1 1
10 20276 1 1 94 GLU CA C 96.278 -6.460 -2.883 1.00 . A A . 94 GLU CA 1 1
10 20277 1 1 94 GLU CB C 95.443 -6.909 -1.682 1.00 . A A . 94 GLU CB 1 1
10 20278 1 1 94 GLU CD C 96.686 -8.908 -0.846 1.00 . A A . 94 GLU CD 1 1
10 20279 1 1 94 GLU CG C 95.444 -8.436 -1.603 1.00 . A A . 94 GLU CG 1 1
10 20280 1 1 94 GLU H H 98.187 -6.907 -1.931 1.00 . A A . 94 GLU H 1 1
10 20281 1 1 94 GLU HA H 95.808 -6.809 -3.803 1.00 . A A . 94 GLU HA 1 1
10 20282 1 1 94 GLU HB2 H 95.872 -6.498 -0.768 1.00 . A A . 94 GLU HB2 1 1
10 20283 1 1 94 GLU HB3 H 94.420 -6.552 -1.797 1.00 . A A . 94 GLU HB3 1 1
10 20284 1 1 94 GLU HG2 H 94.550 -8.773 -1.079 1.00 . A A . 94 GLU HG2 1 1
10 20285 1 1 94 GLU HG3 H 95.453 -8.852 -2.610 1.00 . A A . 94 GLU HG3 1 1
10 20286 1 1 94 GLU N N 97.651 -7.034 -2.777 1.00 . A A . 94 GLU N 1 1
10 20287 1 1 94 GLU O O 96.333 -4.282 -1.877 1.00 . A A . 94 GLU O 1 1
10 20288 1 1 94 GLU OE1 O 96.872 -8.471 0.280 1.00 . A A . 94 GLU OE1 1 1
10 20289 1 1 94 GLU OE2 O 97.432 -9.697 -1.402 1.00 . A A . 94 GLU OE2 1 1
10 20290 1 1 95 VAL C C 95.166 -2.260 -4.046 1.00 . A A . 95 VAL C 1 1
10 20291 1 1 95 VAL CA C 96.567 -2.867 -4.159 1.00 . A A . 95 VAL CA 1 1
10 20292 1 1 95 VAL CB C 97.187 -2.474 -5.500 1.00 . A A . 95 VAL CB 1 1
10 20293 1 1 95 VAL CG1 C 97.824 -1.088 -5.382 1.00 . A A . 95 VAL CG1 1 1
10 20294 1 1 95 VAL CG2 C 98.259 -3.495 -5.885 1.00 . A A . 95 VAL CG2 1 1
10 20295 1 1 95 VAL H H 96.499 -4.911 -4.908 1.00 . A A . 95 VAL H 1 1
10 20296 1 1 95 VAL HA H 97.191 -2.491 -3.348 1.00 . A A . 95 VAL HA 1 1
10 20297 1 1 95 VAL HB H 96.412 -2.454 -6.267 1.00 . A A . 95 VAL HB 1 1
10 20298 1 1 95 VAL HG11 H 98.861 -1.190 -5.064 1.00 . A A . 95 VAL HG11 1 1
10 20299 1 1 95 VAL HG12 H 97.275 -0.497 -4.649 1.00 . A A . 95 VAL HG12 1 1
10 20300 1 1 95 VAL HG13 H 97.789 -0.588 -6.351 1.00 . A A . 95 VAL HG13 1 1
10 20301 1 1 95 VAL HG21 H 98.931 -3.056 -6.622 1.00 . A A . 95 VAL HG21 1 1
10 20302 1 1 95 VAL HG22 H 98.828 -3.776 -4.998 1.00 . A A . 95 VAL HG22 1 1
10 20303 1 1 95 VAL HG23 H 97.784 -4.380 -6.307 1.00 . A A . 95 VAL HG23 1 1
10 20304 1 1 95 VAL N N 96.475 -4.352 -4.068 1.00 . A A . 95 VAL N 1 1
10 20305 1 1 95 VAL O O 94.842 -1.293 -4.707 1.00 . A A . 95 VAL O 1 1
10 20306 1 1 96 GLN C C 92.174 -2.486 -4.361 1.00 . A A . 96 GLN C 1 1
10 20307 1 1 96 GLN CA C 92.953 -2.282 -3.059 1.00 . A A . 96 GLN CA 1 1
10 20308 1 1 96 GLN CB C 93.023 -0.786 -2.737 1.00 . A A . 96 GLN CB 1 1
10 20309 1 1 96 GLN CD C 91.828 1.119 -1.647 1.00 . A A . 96 GLN CD 1 1
10 20310 1 1 96 GLN CG C 91.834 -0.396 -1.855 1.00 . A A . 96 GLN CG 1 1
10 20311 1 1 96 GLN H H 94.624 -3.624 -2.674 1.00 . A A . 96 GLN H 1 1
10 20312 1 1 96 GLN HA H 92.448 -2.805 -2.248 1.00 . A A . 96 GLN HA 1 1
10 20313 1 1 96 GLN HB2 H 93.952 -0.572 -2.208 1.00 . A A . 96 GLN HB2 1 1
10 20314 1 1 96 GLN HB3 H 92.992 -0.213 -3.663 1.00 . A A . 96 GLN HB3 1 1
10 20315 1 1 96 GLN HE21 H 91.513 0.973 0.333 1.00 . A A . 96 GLN HE21 1 1
10 20316 1 1 96 GLN HE22 H 91.642 2.599 -0.299 1.00 . A A . 96 GLN HE22 1 1
10 20317 1 1 96 GLN HG2 H 90.907 -0.700 -2.341 1.00 . A A . 96 GLN HG2 1 1
10 20318 1 1 96 GLN HG3 H 91.919 -0.895 -0.890 1.00 . A A . 96 GLN HG3 1 1
10 20319 1 1 96 GLN N N 94.333 -2.822 -3.214 1.00 . A A . 96 GLN N 1 1
10 20320 1 1 96 GLN NE2 N 91.648 1.600 -0.448 1.00 . A A . 96 GLN NE2 1 1
10 20321 1 1 96 GLN O O 91.615 -1.561 -4.912 1.00 . A A . 96 GLN O 1 1
10 20322 1 1 96 GLN OE1 O 91.990 1.875 -2.586 1.00 . A A . 96 GLN OE1 1 1
10 20323 1 1 97 GLY C C 91.828 -5.293 -6.711 1.00 . A A . 97 GLY C 1 1
10 20324 1 1 97 GLY CA C 91.387 -3.954 -6.121 1.00 . A A . 97 GLY CA 1 1
10 20325 1 1 97 GLY H H 92.603 -4.451 -4.383 1.00 . A A . 97 GLY H 1 1
10 20326 1 1 97 GLY HA2 H 90.318 -3.984 -5.913 1.00 . A A . 97 GLY HA2 1 1
10 20327 1 1 97 GLY HA3 H 91.595 -3.156 -6.835 1.00 . A A . 97 GLY HA3 1 1
10 20328 1 1 97 GLY N N 92.132 -3.694 -4.856 1.00 . A A . 97 GLY N 1 1
10 20329 1 1 97 GLY O O 91.019 -6.152 -6.999 1.00 . A A . 97 GLY O 1 1
10 20330 1 1 98 PHE C C 93.576 -7.847 -6.386 1.00 . A A . 98 PHE C 1 1
10 20331 1 1 98 PHE CA C 93.597 -6.765 -7.468 1.00 . A A . 98 PHE CA 1 1
10 20332 1 1 98 PHE CB C 95.026 -6.583 -7.980 1.00 . A A . 98 PHE CB 1 1
10 20333 1 1 98 PHE CD1 C 94.737 -4.637 -9.556 1.00 . A A . 98 PHE CD1 1 1
10 20334 1 1 98 PHE CD2 C 95.212 -6.827 -10.482 1.00 . A A . 98 PHE CD2 1 1
10 20335 1 1 98 PHE CE1 C 94.705 -4.097 -10.847 1.00 . A A . 98 PHE CE1 1 1
10 20336 1 1 98 PHE CE2 C 95.180 -6.287 -11.774 1.00 . A A . 98 PHE CE2 1 1
10 20337 1 1 98 PHE CG C 94.991 -6.002 -9.373 1.00 . A A . 98 PHE CG 1 1
10 20338 1 1 98 PHE CZ C 94.925 -4.923 -11.956 1.00 . A A . 98 PHE CZ 1 1
10 20339 1 1 98 PHE H H 93.763 -4.754 -6.650 1.00 . A A . 98 PHE H 1 1
10 20340 1 1 98 PHE HA H 92.951 -7.065 -8.294 1.00 . A A . 98 PHE HA 1 1
10 20341 1 1 98 PHE HB2 H 95.566 -5.907 -7.318 1.00 . A A . 98 PHE HB2 1 1
10 20342 1 1 98 PHE HB3 H 95.530 -7.549 -8.002 1.00 . A A . 98 PHE HB3 1 1
10 20343 1 1 98 PHE HD1 H 94.567 -4.001 -8.700 1.00 . A A . 98 PHE HD1 1 1
10 20344 1 1 98 PHE HD2 H 95.409 -7.879 -10.340 1.00 . A A . 98 PHE HD2 1 1
10 20345 1 1 98 PHE HE1 H 94.510 -3.044 -10.988 1.00 . A A . 98 PHE HE1 1 1
10 20346 1 1 98 PHE HE2 H 95.351 -6.924 -12.629 1.00 . A A . 98 PHE HE2 1 1
10 20347 1 1 98 PHE HZ H 94.899 -4.507 -12.953 1.00 . A A . 98 PHE HZ 1 1
10 20348 1 1 98 PHE N N 93.106 -5.480 -6.896 1.00 . A A . 98 PHE N 1 1
10 20349 1 1 98 PHE O O 94.380 -8.758 -6.392 1.00 . A A . 98 PHE O 1 1
10 20350 1 1 99 GLU C C 92.361 -10.158 -5.000 1.00 . A A . 99 GLU C 1 1
10 20351 1 1 99 GLU CA C 92.595 -8.779 -4.378 1.00 . A A . 99 GLU CA 1 1
10 20352 1 1 99 GLU CB C 91.441 -8.442 -3.430 1.00 . A A . 99 GLU CB 1 1
10 20353 1 1 99 GLU CD C 90.752 -6.689 -1.787 1.00 . A A . 99 GLU CD 1 1
10 20354 1 1 99 GLU CG C 91.455 -6.944 -3.122 1.00 . A A . 99 GLU CG 1 1
10 20355 1 1 99 GLU H H 92.005 -6.990 -5.473 1.00 . A A . 99 GLU H 1 1
10 20356 1 1 99 GLU HA H 93.533 -8.784 -3.822 1.00 . A A . 99 GLU HA 1 1
10 20357 1 1 99 GLU HB2 H 90.495 -8.707 -3.901 1.00 . A A . 99 GLU HB2 1 1
10 20358 1 1 99 GLU HB3 H 91.556 -9.004 -2.503 1.00 . A A . 99 GLU HB3 1 1
10 20359 1 1 99 GLU HG2 H 92.486 -6.595 -3.062 1.00 . A A . 99 GLU HG2 1 1
10 20360 1 1 99 GLU HG3 H 90.935 -6.405 -3.914 1.00 . A A . 99 GLU HG3 1 1
10 20361 1 1 99 GLU N N 92.664 -7.755 -5.459 1.00 . A A . 99 GLU N 1 1
10 20362 1 1 99 GLU O O 91.761 -10.283 -6.048 1.00 . A A . 99 GLU O 1 1
10 20363 1 1 99 GLU OE1 O 91.429 -6.319 -0.843 1.00 . A A . 99 GLU OE1 1 1
10 20364 1 1 99 GLU OE2 O 89.546 -6.869 -1.732 1.00 . A A . 99 GLU OE2 1 1
10 20365 1 1 100 SER C C 91.468 -13.245 -4.200 1.00 . A A . 100 SER C 1 1
10 20366 1 1 100 SER CA C 92.637 -12.564 -4.916 1.00 . A A . 100 SER CA 1 1
10 20367 1 1 100 SER CB C 93.910 -13.386 -4.707 1.00 . A A . 100 SER CB 1 1
10 20368 1 1 100 SER H H 93.327 -11.069 -3.489 1.00 . A A . 100 SER H 1 1
10 20369 1 1 100 SER HA H 92.420 -12.496 -5.982 1.00 . A A . 100 SER HA 1 1
10 20370 1 1 100 SER HB2 H 94.669 -13.070 -5.422 1.00 . A A . 100 SER HB2 1 1
10 20371 1 1 100 SER HB3 H 94.278 -13.233 -3.692 1.00 . A A . 100 SER HB3 1 1
10 20372 1 1 100 SER HG H 94.437 -15.255 -4.993 1.00 . A A . 100 SER HG 1 1
10 20373 1 1 100 SER N N 92.832 -11.195 -4.360 1.00 . A A . 100 SER N 1 1
10 20374 1 1 100 SER O O 91.050 -12.828 -3.139 1.00 . A A . 100 SER O 1 1
10 20375 1 1 100 SER OG O 93.617 -14.763 -4.903 1.00 . A A . 100 SER OG 1 1
10 20376 1 1 101 ALA C C 90.236 -15.537 -2.766 1.00 . A A . 101 ALA C 1 1
10 20377 1 1 101 ALA CA C 89.795 -14.995 -4.126 1.00 . A A . 101 ALA CA 1 1
10 20378 1 1 101 ALA CB C 89.340 -16.154 -5.014 1.00 . A A . 101 ALA CB 1 1
10 20379 1 1 101 ALA H H 91.298 -14.620 -5.658 1.00 . A A . 101 ALA H 1 1
10 20380 1 1 101 ALA HA H 88.969 -14.297 -3.988 1.00 . A A . 101 ALA HA 1 1
10 20381 1 1 101 ALA HB1 H 88.505 -16.670 -4.540 1.00 . A A . 101 ALA HB1 1 1
10 20382 1 1 101 ALA HB2 H 90.166 -16.852 -5.153 1.00 . A A . 101 ALA HB2 1 1
10 20383 1 1 101 ALA HB3 H 89.024 -15.767 -5.983 1.00 . A A . 101 ALA HB3 1 1
10 20384 1 1 101 ALA N N 90.936 -14.290 -4.775 1.00 . A A . 101 ALA N 1 1
10 20385 1 1 101 ALA O O 89.453 -15.644 -1.845 1.00 . A A . 101 ALA O 1 1
10 20386 1 1 102 THR C C 91.843 -15.330 -0.259 1.00 . A A . 102 THR C 1 1
10 20387 1 1 102 THR CA C 91.979 -16.409 -1.330 1.00 . A A . 102 THR CA 1 1
10 20388 1 1 102 THR CB C 93.450 -16.812 -1.465 1.00 . A A . 102 THR CB 1 1
10 20389 1 1 102 THR CG2 C 93.908 -17.517 -0.187 1.00 . A A . 102 THR CG2 1 1
10 20390 1 1 102 THR H H 92.125 -15.780 -3.410 1.00 . A A . 102 THR H 1 1
10 20391 1 1 102 THR HA H 91.388 -17.280 -1.047 1.00 . A A . 102 THR HA 1 1
10 20392 1 1 102 THR HB H 94.057 -15.921 -1.624 1.00 . A A . 102 THR HB 1 1
10 20393 1 1 102 THR HG1 H 94.522 -17.942 -2.658 1.00 . A A . 102 THR HG1 1 1
10 20394 1 1 102 THR HG21 H 94.955 -17.803 -0.284 1.00 . A A . 102 THR HG21 1 1
10 20395 1 1 102 THR HG22 H 93.794 -16.842 0.661 1.00 . A A . 102 THR HG22 1 1
10 20396 1 1 102 THR HG23 H 93.301 -18.408 -0.026 1.00 . A A . 102 THR HG23 1 1
10 20397 1 1 102 THR N N 91.489 -15.877 -2.632 1.00 . A A . 102 THR N 1 1
10 20398 1 1 102 THR O O 91.116 -15.479 0.703 1.00 . A A . 102 THR O 1 1
10 20399 1 1 102 THR OG1 O 93.600 -17.689 -2.573 1.00 . A A . 102 THR OG1 1 1
10 20400 1 1 103 PHE C C 90.988 -12.739 0.773 1.00 . A A . 103 PHE C 1 1
10 20401 1 1 103 PHE CA C 92.451 -13.143 0.581 1.00 . A A . 103 PHE CA 1 1
10 20402 1 1 103 PHE CB C 93.250 -11.936 0.088 1.00 . A A . 103 PHE CB 1 1
10 20403 1 1 103 PHE CD1 C 93.613 -10.633 2.214 1.00 . A A . 103 PHE CD1 1 1
10 20404 1 1 103 PHE CD2 C 92.069 -9.761 0.561 1.00 . A A . 103 PHE CD2 1 1
10 20405 1 1 103 PHE CE1 C 93.353 -9.531 3.038 1.00 . A A . 103 PHE CE1 1 1
10 20406 1 1 103 PHE CE2 C 91.809 -8.660 1.385 1.00 . A A . 103 PHE CE2 1 1
10 20407 1 1 103 PHE CG C 92.971 -10.749 0.977 1.00 . A A . 103 PHE CG 1 1
10 20408 1 1 103 PHE CZ C 92.451 -8.544 2.623 1.00 . A A . 103 PHE CZ 1 1
10 20409 1 1 103 PHE H H 93.133 -14.139 -1.232 1.00 . A A . 103 PHE H 1 1
10 20410 1 1 103 PHE HA H 92.860 -13.487 1.531 1.00 . A A . 103 PHE HA 1 1
10 20411 1 1 103 PHE HB2 H 94.315 -12.169 0.118 1.00 . A A . 103 PHE HB2 1 1
10 20412 1 1 103 PHE HB3 H 92.959 -11.701 -0.936 1.00 . A A . 103 PHE HB3 1 1
10 20413 1 1 103 PHE HD1 H 94.309 -11.395 2.534 1.00 . A A . 103 PHE HD1 1 1
10 20414 1 1 103 PHE HD2 H 91.574 -9.850 -0.395 1.00 . A A . 103 PHE HD2 1 1
10 20415 1 1 103 PHE HE1 H 93.848 -9.443 3.994 1.00 . A A . 103 PHE HE1 1 1
10 20416 1 1 103 PHE HE2 H 91.113 -7.899 1.065 1.00 . A A . 103 PHE HE2 1 1
10 20417 1 1 103 PHE HZ H 92.252 -7.693 3.257 1.00 . A A . 103 PHE HZ 1 1
10 20418 1 1 103 PHE N N 92.536 -14.241 -0.423 1.00 . A A . 103 PHE N 1 1
10 20419 1 1 103 PHE O O 90.559 -12.421 1.865 1.00 . A A . 103 PHE O 1 1
10 20420 1 1 104 LEU C C 88.019 -13.464 0.575 1.00 . A A . 104 LEU C 1 1
10 20421 1 1 104 LEU CA C 88.783 -12.359 -0.157 1.00 . A A . 104 LEU CA 1 1
10 20422 1 1 104 LEU CB C 88.185 -12.162 -1.551 1.00 . A A . 104 LEU CB 1 1
10 20423 1 1 104 LEU CD1 C 88.380 -10.874 -3.683 1.00 . A A . 104 LEU CD1 1 1
10 20424 1 1 104 LEU CD2 C 88.440 -9.673 -1.492 1.00 . A A . 104 LEU CD2 1 1
10 20425 1 1 104 LEU CG C 88.841 -10.957 -2.227 1.00 . A A . 104 LEU CG 1 1
10 20426 1 1 104 LEU H H 90.592 -13.011 -1.180 1.00 . A A . 104 LEU H 1 1
10 20427 1 1 104 LEU HA H 88.705 -11.429 0.406 1.00 . A A . 104 LEU HA 1 1
10 20428 1 1 104 LEU HB2 H 88.362 -13.055 -2.150 1.00 . A A . 104 LEU HB2 1 1
10 20429 1 1 104 LEU HB3 H 87.112 -11.990 -1.464 1.00 . A A . 104 LEU HB3 1 1
10 20430 1 1 104 LEU HD11 H 88.664 -11.786 -4.207 1.00 . A A . 104 LEU HD11 1 1
10 20431 1 1 104 LEU HD12 H 87.296 -10.760 -3.714 1.00 . A A . 104 LEU HD12 1 1
10 20432 1 1 104 LEU HD13 H 88.849 -10.016 -4.164 1.00 . A A . 104 LEU HD13 1 1
10 20433 1 1 104 LEU HD21 H 88.768 -9.730 -0.454 1.00 . A A . 104 LEU HD21 1 1
10 20434 1 1 104 LEU HD22 H 87.356 -9.560 -1.525 1.00 . A A . 104 LEU HD22 1 1
10 20435 1 1 104 LEU HD23 H 88.909 -8.816 -1.975 1.00 . A A . 104 LEU HD23 1 1
10 20436 1 1 104 LEU HG H 89.925 -11.069 -2.196 1.00 . A A . 104 LEU HG 1 1
10 20437 1 1 104 LEU N N 90.217 -12.745 -0.281 1.00 . A A . 104 LEU N 1 1
10 20438 1 1 104 LEU O O 86.974 -13.234 1.150 1.00 . A A . 104 LEU O 1 1
10 20439 1 1 105 GLY C C 88.124 -15.707 2.754 1.00 . A A . 105 GLY C 1 1
10 20440 1 1 105 GLY CA C 87.836 -15.781 1.255 1.00 . A A . 105 GLY CA 1 1
10 20441 1 1 105 GLY H H 89.403 -14.833 0.075 1.00 . A A . 105 GLY H 1 1
10 20442 1 1 105 GLY HA2 H 86.762 -15.699 1.088 1.00 . A A . 105 GLY HA2 1 1
10 20443 1 1 105 GLY HA3 H 88.193 -16.732 0.863 1.00 . A A . 105 GLY HA3 1 1
10 20444 1 1 105 GLY N N 88.533 -14.662 0.559 1.00 . A A . 105 GLY N 1 1
10 20445 1 1 105 GLY O O 87.318 -16.108 3.571 1.00 . A A . 105 GLY O 1 1
10 20446 1 1 106 TYR C C 89.036 -13.805 5.145 1.00 . A A . 106 TYR C 1 1
10 20447 1 1 106 TYR CA C 89.608 -15.105 4.569 1.00 . A A . 106 TYR CA 1 1
10 20448 1 1 106 TYR CB C 91.133 -15.115 4.735 1.00 . A A . 106 TYR CB 1 1
10 20449 1 1 106 TYR CD1 C 91.850 -17.352 5.650 1.00 . A A . 106 TYR CD1 1 1
10 20450 1 1 106 TYR CD2 C 91.531 -15.509 7.194 1.00 . A A . 106 TYR CD2 1 1
10 20451 1 1 106 TYR CE1 C 92.203 -18.185 6.718 1.00 . A A . 106 TYR CE1 1 1
10 20452 1 1 106 TYR CE2 C 91.885 -16.343 8.261 1.00 . A A . 106 TYR CE2 1 1
10 20453 1 1 106 TYR CG C 91.514 -16.013 5.889 1.00 . A A . 106 TYR CG 1 1
10 20454 1 1 106 TYR CZ C 92.220 -17.681 8.023 1.00 . A A . 106 TYR CZ 1 1
10 20455 1 1 106 TYR H H 89.924 -14.875 2.429 1.00 . A A . 106 TYR H 1 1
10 20456 1 1 106 TYR HA H 89.180 -15.956 5.100 1.00 . A A . 106 TYR HA 1 1
10 20457 1 1 106 TYR HB2 H 91.594 -15.485 3.819 1.00 . A A . 106 TYR HB2 1 1
10 20458 1 1 106 TYR HB3 H 91.482 -14.102 4.933 1.00 . A A . 106 TYR HB3 1 1
10 20459 1 1 106 TYR HD1 H 91.836 -17.741 4.643 1.00 . A A . 106 TYR HD1 1 1
10 20460 1 1 106 TYR HD2 H 91.272 -14.476 7.377 1.00 . A A . 106 TYR HD2 1 1
10 20461 1 1 106 TYR HE1 H 92.463 -19.217 6.535 1.00 . A A . 106 TYR HE1 1 1
10 20462 1 1 106 TYR HE2 H 91.898 -15.954 9.269 1.00 . A A . 106 TYR HE2 1 1
10 20463 1 1 106 TYR HH H 91.838 -18.553 9.698 1.00 . A A . 106 TYR HH 1 1
10 20464 1 1 106 TYR N N 89.269 -15.201 3.124 1.00 . A A . 106 TYR N 1 1
10 20465 1 1 106 TYR O O 88.511 -13.780 6.240 1.00 . A A . 106 TYR O 1 1
10 20466 1 1 106 TYR OH O 92.568 -18.502 9.077 1.00 . A A . 106 TYR OH 1 1
10 20467 1 1 107 PHE C C 87.294 -11.098 4.197 1.00 . A A . 107 PHE C 1 1
10 20468 1 1 107 PHE CA C 88.600 -11.431 4.923 1.00 . A A . 107 PHE CA 1 1
10 20469 1 1 107 PHE CB C 89.622 -10.321 4.665 1.00 . A A . 107 PHE CB 1 1
10 20470 1 1 107 PHE CD1 C 90.879 -10.114 6.840 1.00 . A A . 107 PHE CD1 1 1
10 20471 1 1 107 PHE CD2 C 91.953 -11.229 4.974 1.00 . A A . 107 PHE CD2 1 1
10 20472 1 1 107 PHE CE1 C 92.016 -10.337 7.627 1.00 . A A . 107 PHE CE1 1 1
10 20473 1 1 107 PHE CE2 C 93.090 -11.452 5.761 1.00 . A A . 107 PHE CE2 1 1
10 20474 1 1 107 PHE CG C 90.849 -10.561 5.514 1.00 . A A . 107 PHE CG 1 1
10 20475 1 1 107 PHE CZ C 93.122 -11.006 7.088 1.00 . A A . 107 PHE CZ 1 1
10 20476 1 1 107 PHE H H 89.576 -12.770 3.508 1.00 . A A . 107 PHE H 1 1
10 20477 1 1 107 PHE HA H 88.410 -11.510 5.993 1.00 . A A . 107 PHE HA 1 1
10 20478 1 1 107 PHE HB2 H 89.903 -10.323 3.612 1.00 . A A . 107 PHE HB2 1 1
10 20479 1 1 107 PHE HB3 H 89.185 -9.357 4.923 1.00 . A A . 107 PHE HB3 1 1
10 20480 1 1 107 PHE HD1 H 90.027 -9.598 7.257 1.00 . A A . 107 PHE HD1 1 1
10 20481 1 1 107 PHE HD2 H 91.928 -11.573 3.951 1.00 . A A . 107 PHE HD2 1 1
10 20482 1 1 107 PHE HE1 H 92.040 -9.993 8.650 1.00 . A A . 107 PHE HE1 1 1
10 20483 1 1 107 PHE HE2 H 93.942 -11.969 5.344 1.00 . A A . 107 PHE HE2 1 1
10 20484 1 1 107 PHE HZ H 93.998 -11.177 7.695 1.00 . A A . 107 PHE HZ 1 1
10 20485 1 1 107 PHE N N 89.135 -12.727 4.416 1.00 . A A . 107 PHE N 1 1
10 20486 1 1 107 PHE O O 87.257 -10.259 3.319 1.00 . A A . 107 PHE O 1 1
10 20487 1 1 108 LYS C C 84.078 -10.547 4.767 1.00 . A A . 108 LYS C 1 1
10 20488 1 1 108 LYS CA C 84.921 -11.473 3.887 1.00 . A A . 108 LYS CA 1 1
10 20489 1 1 108 LYS CB C 84.171 -12.787 3.665 1.00 . A A . 108 LYS CB 1 1
10 20490 1 1 108 LYS CD C 82.050 -13.793 2.794 1.00 . A A . 108 LYS CD 1 1
10 20491 1 1 108 LYS CE C 80.996 -13.759 3.904 1.00 . A A . 108 LYS CE 1 1
10 20492 1 1 108 LYS CG C 82.901 -12.520 2.852 1.00 . A A . 108 LYS CG 1 1
10 20493 1 1 108 LYS H H 86.274 -12.444 5.288 1.00 . A A . 108 LYS H 1 1
10 20494 1 1 108 LYS HA H 85.103 -10.993 2.926 1.00 . A A . 108 LYS HA 1 1
10 20495 1 1 108 LYS HB2 H 84.810 -13.483 3.123 1.00 . A A . 108 LYS HB2 1 1
10 20496 1 1 108 LYS HB3 H 83.900 -13.218 4.629 1.00 . A A . 108 LYS HB3 1 1
10 20497 1 1 108 LYS HD2 H 81.553 -13.853 1.825 1.00 . A A . 108 LYS HD2 1 1
10 20498 1 1 108 LYS HD3 H 82.690 -14.664 2.928 1.00 . A A . 108 LYS HD3 1 1
10 20499 1 1 108 LYS HE2 H 80.195 -13.074 3.624 1.00 . A A . 108 LYS HE2 1 1
10 20500 1 1 108 LYS HE3 H 80.586 -14.759 4.047 1.00 . A A . 108 LYS HE3 1 1
10 20501 1 1 108 LYS HG2 H 82.328 -11.722 3.324 1.00 . A A . 108 LYS HG2 1 1
10 20502 1 1 108 LYS HG3 H 83.175 -12.221 1.840 1.00 . A A . 108 LYS HG3 1 1
10 20503 1 1 108 LYS HZ1 H 80.951 -13.356 5.924 1.00 . A A . 108 LYS HZ1 1 1
10 20504 1 1 108 LYS HZ2 H 81.925 -12.336 5.068 1.00 . A A . 108 LYS HZ2 1 1
10 20505 1 1 108 LYS HZ3 H 82.421 -13.877 5.387 1.00 . A A . 108 LYS HZ3 1 1
10 20506 1 1 108 LYS N N 86.222 -11.750 4.556 1.00 . A A . 108 LYS N 1 1
10 20507 1 1 108 LYS NZ N 81.624 -13.295 5.173 1.00 . A A . 108 LYS NZ 1 1
10 20508 1 1 108 LYS O O 83.291 -9.761 4.281 1.00 . A A . 108 LYS O 1 1
10 20509 1 1 109 SER C C 84.286 -8.569 7.406 1.00 . A A . 109 SER C 1 1
10 20510 1 1 109 SER CA C 83.441 -9.767 6.969 1.00 . A A . 109 SER CA 1 1
10 20511 1 1 109 SER CB C 83.019 -10.569 8.201 1.00 . A A . 109 SER CB 1 1
10 20512 1 1 109 SER H H 84.894 -11.299 6.443 1.00 . A A . 109 SER H 1 1
10 20513 1 1 109 SER HA H 82.552 -9.411 6.447 1.00 . A A . 109 SER HA 1 1
10 20514 1 1 109 SER HB2 H 83.810 -11.269 8.467 1.00 . A A . 109 SER HB2 1 1
10 20515 1 1 109 SER HB3 H 82.839 -9.889 9.034 1.00 . A A . 109 SER HB3 1 1
10 20516 1 1 109 SER HG H 81.560 -11.792 8.679 1.00 . A A . 109 SER HG 1 1
10 20517 1 1 109 SER N N 84.234 -10.638 6.060 1.00 . A A . 109 SER N 1 1
10 20518 1 1 109 SER O O 83.901 -7.809 8.272 1.00 . A A . 109 SER O 1 1
10 20519 1 1 109 SER OG O 81.828 -11.287 7.908 1.00 . A A . 109 SER OG 1 1
10 20520 1 1 110 GLY C C 86.177 -6.135 6.157 1.00 . A A . 110 GLY C 1 1
10 20521 1 1 110 GLY CA C 86.303 -7.242 7.203 1.00 . A A . 110 GLY CA 1 1
10 20522 1 1 110 GLY H H 85.742 -9.034 6.099 1.00 . A A . 110 GLY H 1 1
10 20523 1 1 110 GLY HA2 H 85.989 -6.861 8.174 1.00 . A A . 110 GLY HA2 1 1
10 20524 1 1 110 GLY HA3 H 87.341 -7.571 7.259 1.00 . A A . 110 GLY HA3 1 1
10 20525 1 1 110 GLY N N 85.438 -8.392 6.816 1.00 . A A . 110 GLY N 1 1
10 20526 1 1 110 GLY O O 85.147 -5.501 6.030 1.00 . A A . 110 GLY O 1 1
10 20527 1 1 111 LEU C C 86.511 -3.591 4.953 1.00 . A A . 111 LEU C 1 1
10 20528 1 1 111 LEU CA C 87.164 -4.837 4.371 1.00 . A A . 111 LEU CA 1 1
10 20529 1 1 111 LEU CB C 86.354 -5.324 3.184 1.00 . A A . 111 LEU CB 1 1
10 20530 1 1 111 LEU CD1 C 86.199 -7.055 1.390 1.00 . A A . 111 LEU CD1 1 1
10 20531 1 1 111 LEU CD2 C 88.434 -6.357 2.257 1.00 . A A . 111 LEU CD2 1 1
10 20532 1 1 111 LEU CG C 86.971 -6.611 2.632 1.00 . A A . 111 LEU CG 1 1
10 20533 1 1 111 LEU H H 88.061 -6.435 5.531 1.00 . A A . 111 LEU H 1 1
10 20534 1 1 111 LEU HA H 88.176 -4.598 4.046 1.00 . A A . 111 LEU HA 1 1
10 20535 1 1 111 LEU HB2 H 85.330 -5.520 3.499 1.00 . A A . 111 LEU HB2 1 1
10 20536 1 1 111 LEU HB3 H 86.355 -4.560 2.407 1.00 . A A . 111 LEU HB3 1 1
10 20537 1 1 111 LEU HD11 H 85.157 -7.236 1.654 1.00 . A A . 111 LEU HD11 1 1
10 20538 1 1 111 LEU HD12 H 86.250 -6.274 0.632 1.00 . A A . 111 LEU HD12 1 1
10 20539 1 1 111 LEU HD13 H 86.639 -7.972 0.997 1.00 . A A . 111 LEU HD13 1 1
10 20540 1 1 111 LEU HD21 H 88.723 -7.025 1.445 1.00 . A A . 111 LEU HD21 1 1
10 20541 1 1 111 LEU HD22 H 89.069 -6.544 3.124 1.00 . A A . 111 LEU HD22 1 1
10 20542 1 1 111 LEU HD23 H 88.553 -5.322 1.936 1.00 . A A . 111 LEU HD23 1 1
10 20543 1 1 111 LEU HG H 86.920 -7.392 3.390 1.00 . A A . 111 LEU HG 1 1
10 20544 1 1 111 LEU N N 87.216 -5.896 5.406 1.00 . A A . 111 LEU N 1 1
10 20545 1 1 111 LEU O O 85.303 -3.461 4.998 1.00 . A A . 111 LEU O 1 1
10 20546 1 1 112 LYS C C 87.821 -0.312 5.848 1.00 . A A . 112 LYS C 1 1
10 20547 1 1 112 LYS CA C 86.770 -1.417 5.980 1.00 . A A . 112 LYS CA 1 1
10 20548 1 1 112 LYS CB C 86.435 -1.641 7.459 1.00 . A A . 112 LYS CB 1 1
10 20549 1 1 112 LYS CD C 84.722 -1.256 9.240 1.00 . A A . 112 LYS CD 1 1
10 20550 1 1 112 LYS CE C 83.512 -0.383 9.573 1.00 . A A . 112 LYS CE 1 1
10 20551 1 1 112 LYS CG C 84.993 -1.203 7.736 1.00 . A A . 112 LYS CG 1 1
10 20552 1 1 112 LYS H H 88.310 -2.815 5.342 1.00 . A A . 112 LYS H 1 1
10 20553 1 1 112 LYS HA H 85.867 -1.125 5.443 1.00 . A A . 112 LYS HA 1 1
10 20554 1 1 112 LYS HB2 H 86.545 -2.699 7.699 1.00 . A A . 112 LYS HB2 1 1
10 20555 1 1 112 LYS HB3 H 87.117 -1.057 8.078 1.00 . A A . 112 LYS HB3 1 1
10 20556 1 1 112 LYS HD2 H 84.520 -2.285 9.537 1.00 . A A . 112 LYS HD2 1 1
10 20557 1 1 112 LYS HD3 H 85.595 -0.888 9.779 1.00 . A A . 112 LYS HD3 1 1
10 20558 1 1 112 LYS HE2 H 83.117 -0.666 10.549 1.00 . A A . 112 LYS HE2 1 1
10 20559 1 1 112 LYS HE3 H 83.814 0.664 9.594 1.00 . A A . 112 LYS HE3 1 1
10 20560 1 1 112 LYS HG2 H 84.848 -0.185 7.377 1.00 . A A . 112 LYS HG2 1 1
10 20561 1 1 112 LYS HG3 H 84.305 -1.872 7.220 1.00 . A A . 112 LYS HG3 1 1
10 20562 1 1 112 LYS HZ1 H 81.559 -0.322 8.917 1.00 . A A . 112 LYS HZ1 1 1
10 20563 1 1 112 LYS HZ2 H 82.442 -1.545 8.251 1.00 . A A . 112 LYS HZ2 1 1
10 20564 1 1 112 LYS HZ3 H 82.664 0.006 7.736 1.00 . A A . 112 LYS HZ3 1 1
10 20565 1 1 112 LYS N N 87.311 -2.676 5.394 1.00 . A A . 112 LYS N 1 1
10 20566 1 1 112 LYS NZ N 82.459 -0.576 8.536 1.00 . A A . 112 LYS NZ 1 1
10 20567 1 1 112 LYS O O 88.851 -0.339 6.494 1.00 . A A . 112 LYS O 1 1
10 20568 1 1 113 TYR C C 88.338 2.820 5.910 1.00 . A A . 113 TYR C 1 1
10 20569 1 1 113 TYR CA C 88.551 1.761 4.828 1.00 . A A . 113 TYR CA 1 1
10 20570 1 1 113 TYR CB C 88.349 2.394 3.449 1.00 . A A . 113 TYR CB 1 1
10 20571 1 1 113 TYR CD1 C 88.783 0.521 1.816 1.00 . A A . 113 TYR CD1 1 1
10 20572 1 1 113 TYR CD2 C 86.491 1.193 2.242 1.00 . A A . 113 TYR CD2 1 1
10 20573 1 1 113 TYR CE1 C 88.330 -0.451 0.916 1.00 . A A . 113 TYR CE1 1 1
10 20574 1 1 113 TYR CE2 C 86.040 0.219 1.342 1.00 . A A . 113 TYR CE2 1 1
10 20575 1 1 113 TYR CG C 87.862 1.343 2.479 1.00 . A A . 113 TYR CG 1 1
10 20576 1 1 113 TYR CZ C 86.960 -0.604 0.679 1.00 . A A . 113 TYR CZ 1 1
10 20577 1 1 113 TYR H H 86.706 0.657 4.485 1.00 . A A . 113 TYR H 1 1
10 20578 1 1 113 TYR HA H 89.563 1.364 4.901 1.00 . A A . 113 TYR HA 1 1
10 20579 1 1 113 TYR HB2 H 87.611 3.193 3.520 1.00 . A A . 113 TYR HB2 1 1
10 20580 1 1 113 TYR HB3 H 89.295 2.804 3.096 1.00 . A A . 113 TYR HB3 1 1
10 20581 1 1 113 TYR HD1 H 89.841 0.638 1.998 1.00 . A A . 113 TYR HD1 1 1
10 20582 1 1 113 TYR HD2 H 85.781 1.827 2.752 1.00 . A A . 113 TYR HD2 1 1
10 20583 1 1 113 TYR HE1 H 89.039 -1.085 0.405 1.00 . A A . 113 TYR HE1 1 1
10 20584 1 1 113 TYR HE2 H 84.982 0.103 1.159 1.00 . A A . 113 TYR HE2 1 1
10 20585 1 1 113 TYR HH H 86.026 -1.139 -0.917 1.00 . A A . 113 TYR HH 1 1
10 20586 1 1 113 TYR N N 87.569 0.657 5.010 1.00 . A A . 113 TYR N 1 1
10 20587 1 1 113 TYR O O 87.374 3.560 5.889 1.00 . A A . 113 TYR O 1 1
10 20588 1 1 113 TYR OH O 86.514 -1.562 -0.207 1.00 . A A . 113 TYR OH 1 1
10 20589 1 1 114 LYS C C 90.057 5.072 7.676 1.00 . A A . 114 LYS C 1 1
10 20590 1 1 114 LYS CA C 89.086 3.919 7.936 1.00 . A A . 114 LYS CA 1 1
10 20591 1 1 114 LYS CB C 89.403 3.276 9.288 1.00 . A A . 114 LYS CB 1 1
10 20592 1 1 114 LYS CD C 87.196 3.256 10.466 1.00 . A A . 114 LYS CD 1 1
10 20593 1 1 114 LYS CE C 87.551 3.319 11.952 1.00 . A A . 114 LYS CE 1 1
10 20594 1 1 114 LYS CG C 88.228 2.400 9.727 1.00 . A A . 114 LYS CG 1 1
10 20595 1 1 114 LYS H H 90.026 2.277 6.854 1.00 . A A . 114 LYS H 1 1
10 20596 1 1 114 LYS HA H 88.064 4.298 7.943 1.00 . A A . 114 LYS HA 1 1
10 20597 1 1 114 LYS HB2 H 90.299 2.662 9.197 1.00 . A A . 114 LYS HB2 1 1
10 20598 1 1 114 LYS HB3 H 89.571 4.056 10.030 1.00 . A A . 114 LYS HB3 1 1
10 20599 1 1 114 LYS HD2 H 87.196 4.264 10.050 1.00 . A A . 114 LYS HD2 1 1
10 20600 1 1 114 LYS HD3 H 86.206 2.815 10.347 1.00 . A A . 114 LYS HD3 1 1
10 20601 1 1 114 LYS HE2 H 88.635 3.305 12.067 1.00 . A A . 114 LYS HE2 1 1
10 20602 1 1 114 LYS HE3 H 87.152 4.238 12.382 1.00 . A A . 114 LYS HE3 1 1
10 20603 1 1 114 LYS HG2 H 87.764 1.950 8.849 1.00 . A A . 114 LYS HG2 1 1
10 20604 1 1 114 LYS HG3 H 88.589 1.614 10.390 1.00 . A A . 114 LYS HG3 1 1
10 20605 1 1 114 LYS HZ1 H 87.196 2.187 13.636 1.00 . A A . 114 LYS HZ1 1 1
10 20606 1 1 114 LYS HZ2 H 87.331 1.294 12.256 1.00 . A A . 114 LYS HZ2 1 1
10 20607 1 1 114 LYS HZ3 H 85.957 2.159 12.547 1.00 . A A . 114 LYS HZ3 1 1
10 20608 1 1 114 LYS N N 89.233 2.902 6.855 1.00 . A A . 114 LYS N 1 1
10 20609 1 1 114 LYS NZ N 86.961 2.146 12.654 1.00 . A A . 114 LYS NZ 1 1
10 20610 1 1 114 LYS O O 91.254 4.931 7.820 1.00 . A A . 114 LYS O 1 1
10 20611 1 1 115 LYS C C 91.127 7.802 8.324 1.00 . A A . 115 LYS C 1 1
10 20612 1 1 115 LYS CA C 90.445 7.371 7.024 1.00 . A A . 115 LYS CA 1 1
10 20613 1 1 115 LYS CB C 89.620 8.535 6.471 1.00 . A A . 115 LYS CB 1 1
10 20614 1 1 115 LYS CD C 87.423 9.692 6.764 1.00 . A A . 115 LYS CD 1 1
10 20615 1 1 115 LYS CE C 86.249 9.904 7.722 1.00 . A A . 115 LYS CE 1 1
10 20616 1 1 115 LYS CG C 88.529 8.912 7.477 1.00 . A A . 115 LYS CG 1 1
10 20617 1 1 115 LYS H H 88.550 6.308 7.180 1.00 . A A . 115 LYS H 1 1
10 20618 1 1 115 LYS HA H 91.202 7.084 6.295 1.00 . A A . 115 LYS HA 1 1
10 20619 1 1 115 LYS HB2 H 90.270 9.394 6.302 1.00 . A A . 115 LYS HB2 1 1
10 20620 1 1 115 LYS HB3 H 89.158 8.239 5.529 1.00 . A A . 115 LYS HB3 1 1
10 20621 1 1 115 LYS HD2 H 87.810 10.660 6.444 1.00 . A A . 115 LYS HD2 1 1
10 20622 1 1 115 LYS HD3 H 87.085 9.130 5.894 1.00 . A A . 115 LYS HD3 1 1
10 20623 1 1 115 LYS HE2 H 86.629 10.105 8.724 1.00 . A A . 115 LYS HE2 1 1
10 20624 1 1 115 LYS HE3 H 85.653 10.751 7.383 1.00 . A A . 115 LYS HE3 1 1
10 20625 1 1 115 LYS HG2 H 88.110 8.005 7.914 1.00 . A A . 115 LYS HG2 1 1
10 20626 1 1 115 LYS HG3 H 88.960 9.530 8.265 1.00 . A A . 115 LYS HG3 1 1
10 20627 1 1 115 LYS HZ1 H 84.626 8.820 8.381 1.00 . A A . 115 LYS HZ1 1 1
10 20628 1 1 115 LYS HZ2 H 85.954 7.895 8.063 1.00 . A A . 115 LYS HZ2 1 1
10 20629 1 1 115 LYS HZ3 H 85.049 8.494 6.821 1.00 . A A . 115 LYS HZ3 1 1
10 20630 1 1 115 LYS N N 89.549 6.212 7.294 1.00 . A A . 115 LYS N 1 1
10 20631 1 1 115 LYS NZ N 85.401 8.680 7.749 1.00 . A A . 115 LYS NZ 1 1
10 20632 1 1 115 LYS O O 90.498 7.925 9.355 1.00 . A A . 115 LYS O 1 1
10 20633 1 1 116 GLY C C 94.443 7.672 9.634 1.00 . A A . 116 GLY C 1 1
10 20634 1 1 116 GLY CA C 93.135 8.456 9.514 1.00 . A A . 116 GLY CA 1 1
10 20635 1 1 116 GLY H H 92.914 7.925 7.412 1.00 . A A . 116 GLY H 1 1
10 20636 1 1 116 GLY HA2 H 93.355 9.522 9.459 1.00 . A A . 116 GLY HA2 1 1
10 20637 1 1 116 GLY HA3 H 92.513 8.259 10.387 1.00 . A A . 116 GLY HA3 1 1
10 20638 1 1 116 GLY N N 92.410 8.033 8.281 1.00 . A A . 116 GLY N 1 1
10 20639 1 1 116 GLY O O 94.735 6.808 8.832 1.00 . A A . 116 GLY O 1 1
10 20640 1 1 117 GLY C C 96.911 7.227 12.278 1.00 . A A . 117 GLY C 1 1
10 20641 1 1 117 GLY CA C 96.522 7.239 10.799 1.00 . A A . 117 GLY CA 1 1
10 20642 1 1 117 GLY H H 94.972 8.690 11.285 1.00 . A A . 117 GLY H 1 1
10 20643 1 1 117 GLY HA2 H 96.409 6.215 10.444 1.00 . A A . 117 GLY HA2 1 1
10 20644 1 1 117 GLY HA3 H 97.300 7.739 10.222 1.00 . A A . 117 GLY HA3 1 1
10 20645 1 1 117 GLY N N 95.234 7.968 10.630 1.00 . A A . 117 GLY N 1 1
10 20646 1 1 117 GLY O O 97.144 8.258 12.877 1.00 . A A . 117 GLY O 1 1
10 20647 1 1 118 VAL C C 98.523 6.942 14.588 1.00 . A A . 118 VAL C 1 1
10 20648 1 1 118 VAL CA C 97.359 5.989 14.313 1.00 . A A . 118 VAL CA 1 1
10 20649 1 1 118 VAL CB C 97.776 4.559 14.655 1.00 . A A . 118 VAL CB 1 1
10 20650 1 1 118 VAL CG1 C 98.324 4.514 16.081 1.00 . A A . 118 VAL CG1 1 1
10 20651 1 1 118 VAL CG2 C 96.562 3.635 14.546 1.00 . A A . 118 VAL CG2 1 1
10 20652 1 1 118 VAL H H 96.787 5.221 12.356 1.00 . A A . 118 VAL H 1 1
10 20653 1 1 118 VAL HA H 96.504 6.274 14.925 1.00 . A A . 118 VAL HA 1 1
10 20654 1 1 118 VAL HB H 98.547 4.229 13.959 1.00 . A A . 118 VAL HB 1 1
10 20655 1 1 118 VAL HG11 H 99.189 5.173 16.159 1.00 . A A . 118 VAL HG11 1 1
10 20656 1 1 118 VAL HG12 H 97.553 4.845 16.777 1.00 . A A . 118 VAL HG12 1 1
10 20657 1 1 118 VAL HG13 H 98.621 3.494 16.325 1.00 . A A . 118 VAL HG13 1 1
10 20658 1 1 118 VAL HG21 H 96.858 2.614 14.790 1.00 . A A . 118 VAL HG21 1 1
10 20659 1 1 118 VAL HG22 H 95.790 3.965 15.242 1.00 . A A . 118 VAL HG22 1 1
10 20660 1 1 118 VAL HG23 H 96.171 3.666 13.529 1.00 . A A . 118 VAL HG23 1 1
10 20661 1 1 118 VAL N N 96.984 6.066 12.872 1.00 . A A . 118 VAL N 1 1
10 20662 1 1 118 VAL O O 98.393 7.903 15.318 1.00 . A A . 118 VAL O 1 1
10 20663 1 1 119 ALA C C 100.431 9.018 13.995 1.00 . A A . 119 ALA C 1 1
10 20664 1 1 119 ALA CA C 100.834 7.561 14.233 1.00 . A A . 119 ALA CA 1 1
10 20665 1 1 119 ALA CB C 101.953 7.176 13.262 1.00 . A A . 119 ALA CB 1 1
10 20666 1 1 119 ALA H H 99.739 5.871 13.407 1.00 . A A . 119 ALA H 1 1
10 20667 1 1 119 ALA HA H 101.187 7.444 15.258 1.00 . A A . 119 ALA HA 1 1
10 20668 1 1 119 ALA HB1 H 102.815 7.823 13.426 1.00 . A A . 119 ALA HB1 1 1
10 20669 1 1 119 ALA HB2 H 102.241 6.139 13.432 1.00 . A A . 119 ALA HB2 1 1
10 20670 1 1 119 ALA HB3 H 101.601 7.293 12.237 1.00 . A A . 119 ALA HB3 1 1
10 20671 1 1 119 ALA N N 99.657 6.677 14.009 1.00 . A A . 119 ALA N 1 1
10 20672 1 1 119 ALA O O 101.022 9.932 14.535 1.00 . A A . 119 ALA O 1 1
10 20673 1 1 120 SER C C 98.221 11.170 14.120 1.00 . A A . 120 SER C 1 1
10 20674 1 1 120 SER CA C 98.990 10.639 12.918 1.00 . A A . 120 SER CA 1 1
10 20675 1 1 120 SER CB C 98.100 10.674 11.675 1.00 . A A . 120 SER CB 1 1
10 20676 1 1 120 SER H H 98.952 8.468 12.750 1.00 . A A . 120 SER H 1 1
10 20677 1 1 120 SER HA H 99.867 11.264 12.749 1.00 . A A . 120 SER HA 1 1
10 20678 1 1 120 SER HB2 H 98.478 9.966 10.937 1.00 . A A . 120 SER HB2 1 1
10 20679 1 1 120 SER HB3 H 97.080 10.404 11.949 1.00 . A A . 120 SER HB3 1 1
10 20680 1 1 120 SER HG H 97.909 11.941 10.188 1.00 . A A . 120 SER HG 1 1
10 20681 1 1 120 SER N N 99.429 9.242 13.189 1.00 . A A . 120 SER N 1 1
10 20682 1 1 120 SER O O 97.665 12.251 14.099 1.00 . A A . 120 SER O 1 1
10 20683 1 1 120 SER OG O 98.113 11.984 11.125 1.00 . A A . 120 SER OG 1 1
10 20684 1 1 121 GLY C C 97.885 12.265 16.761 1.00 . A A . 121 GLY C 1 1
10 20685 1 1 121 GLY CA C 97.466 10.839 16.393 1.00 . A A . 121 GLY CA 1 1
10 20686 1 1 121 GLY H H 98.666 9.518 15.151 1.00 . A A . 121 GLY H 1 1
10 20687 1 1 121 GLY HA2 H 96.392 10.813 16.208 1.00 . A A . 121 GLY HA2 1 1
10 20688 1 1 121 GLY HA3 H 97.709 10.165 17.215 1.00 . A A . 121 GLY HA3 1 1
10 20689 1 1 121 GLY N N 98.192 10.409 15.166 1.00 . A A . 121 GLY N 1 1
10 20690 1 1 121 GLY O O 97.074 13.078 17.155 1.00 . A A . 121 GLY O 1 1
10 20691 1 1 122 PHE C C 99.150 14.927 15.898 1.00 . A A . 122 PHE C 1 1
10 20692 1 1 122 PHE CA C 99.615 13.946 16.976 1.00 . A A . 122 PHE CA 1 1
10 20693 1 1 122 PHE CB C 101.143 13.959 17.051 1.00 . A A . 122 PHE CB 1 1
10 20694 1 1 122 PHE CD1 C 102.141 11.774 17.815 1.00 . A A . 122 PHE CD1 1 1
10 20695 1 1 122 PHE CD2 C 101.489 13.407 19.486 1.00 . A A . 122 PHE CD2 1 1
10 20696 1 1 122 PHE CE1 C 102.567 10.908 18.828 1.00 . A A . 122 PHE CE1 1 1
10 20697 1 1 122 PHE CE2 C 101.915 12.539 20.499 1.00 . A A . 122 PHE CE2 1 1
10 20698 1 1 122 PHE CG C 101.602 13.024 18.144 1.00 . A A . 122 PHE CG 1 1
10 20699 1 1 122 PHE CZ C 102.454 11.290 20.170 1.00 . A A . 122 PHE CZ 1 1
10 20700 1 1 122 PHE H H 99.805 11.883 16.305 1.00 . A A . 122 PHE H 1 1
10 20701 1 1 122 PHE HA H 99.201 14.242 17.940 1.00 . A A . 122 PHE HA 1 1
10 20702 1 1 122 PHE HB2 H 101.557 13.633 16.097 1.00 . A A . 122 PHE HB2 1 1
10 20703 1 1 122 PHE HB3 H 101.487 14.970 17.270 1.00 . A A . 122 PHE HB3 1 1
10 20704 1 1 122 PHE HD1 H 102.228 11.479 16.780 1.00 . A A . 122 PHE HD1 1 1
10 20705 1 1 122 PHE HD2 H 101.073 14.371 19.739 1.00 . A A . 122 PHE HD2 1 1
10 20706 1 1 122 PHE HE1 H 102.983 9.944 18.574 1.00 . A A . 122 PHE HE1 1 1
10 20707 1 1 122 PHE HE2 H 101.827 12.833 21.535 1.00 . A A . 122 PHE HE2 1 1
10 20708 1 1 122 PHE HZ H 102.783 10.621 20.952 1.00 . A A . 122 PHE HZ 1 1
10 20709 1 1 122 PHE N N 99.147 12.574 16.634 1.00 . A A . 122 PHE N 1 1
10 20710 1 1 122 PHE O O 98.978 16.104 16.149 1.00 . A A . 122 PHE O 1 1
10 20711 1 1 123 LYS C C 97.026 15.745 13.843 1.00 . A A . 123 LYS C 1 1
10 20712 1 1 123 LYS CA C 98.489 15.358 13.609 1.00 . A A . 123 LYS CA 1 1
10 20713 1 1 123 LYS CB C 98.617 14.639 12.263 1.00 . A A . 123 LYS CB 1 1
10 20714 1 1 123 LYS CD C 100.257 16.026 10.982 1.00 . A A . 123 LYS CD 1 1
10 20715 1 1 123 LYS CE C 100.398 17.199 10.010 1.00 . A A . 123 LYS CE 1 1
10 20716 1 1 123 LYS CG C 98.777 15.672 11.145 1.00 . A A . 123 LYS CG 1 1
10 20717 1 1 123 LYS H H 99.090 13.471 14.515 1.00 . A A . 123 LYS H 1 1
10 20718 1 1 123 LYS HA H 99.106 16.257 13.601 1.00 . A A . 123 LYS HA 1 1
10 20719 1 1 123 LYS HB2 H 99.489 13.986 12.282 1.00 . A A . 123 LYS HB2 1 1
10 20720 1 1 123 LYS HB3 H 97.722 14.044 12.082 1.00 . A A . 123 LYS HB3 1 1
10 20721 1 1 123 LYS HD2 H 100.672 16.306 11.950 1.00 . A A . 123 LYS HD2 1 1
10 20722 1 1 123 LYS HD3 H 100.797 15.163 10.591 1.00 . A A . 123 LYS HD3 1 1
10 20723 1 1 123 LYS HE2 H 100.420 18.134 10.569 1.00 . A A . 123 LYS HE2 1 1
10 20724 1 1 123 LYS HE3 H 101.323 17.092 9.443 1.00 . A A . 123 LYS HE3 1 1
10 20725 1 1 123 LYS HG2 H 98.399 15.257 10.210 1.00 . A A . 123 LYS HG2 1 1
10 20726 1 1 123 LYS HG3 H 98.215 16.570 11.397 1.00 . A A . 123 LYS HG3 1 1
10 20727 1 1 123 LYS HZ1 H 99.447 17.806 8.286 1.00 . A A . 123 LYS HZ1 1 1
10 20728 1 1 123 LYS HZ2 H 98.421 17.554 9.552 1.00 . A A . 123 LYS HZ2 1 1
10 20729 1 1 123 LYS HZ3 H 99.065 16.269 8.744 1.00 . A A . 123 LYS HZ3 1 1
10 20730 1 1 123 LYS N N 98.943 14.453 14.702 1.00 . A A . 123 LYS N 1 1
10 20731 1 1 123 LYS NZ N 99.240 17.208 9.072 1.00 . A A . 123 LYS NZ 1 1
10 20732 1 1 123 LYS O O 96.604 16.837 13.518 1.00 . A A . 123 LYS O 1 1
10 20733 1 1 124 HIS C C 94.377 14.538 15.974 1.00 . A A . 124 HIS C 1 1
10 20734 1 1 124 HIS CA C 94.816 15.175 14.656 1.00 . A A . 124 HIS CA 1 1
10 20735 1 1 124 HIS CB C 93.962 14.623 13.513 1.00 . A A . 124 HIS CB 1 1
10 20736 1 1 124 HIS CD2 C 92.287 16.649 13.508 1.00 . A A . 124 HIS CD2 1 1
10 20737 1 1 124 HIS CE1 C 90.433 15.524 13.478 1.00 . A A . 124 HIS CE1 1 1
10 20738 1 1 124 HIS CG C 92.628 15.318 13.502 1.00 . A A . 124 HIS CG 1 1
10 20739 1 1 124 HIS H H 96.621 13.955 14.662 1.00 . A A . 124 HIS H 1 1
10 20740 1 1 124 HIS HA H 94.689 16.256 14.715 1.00 . A A . 124 HIS HA 1 1
10 20741 1 1 124 HIS HB2 H 94.469 14.795 12.564 1.00 . A A . 124 HIS HB2 1 1
10 20742 1 1 124 HIS HB3 H 93.812 13.553 13.656 1.00 . A A . 124 HIS HB3 1 1
10 20743 1 1 124 HIS HD2 H 92.987 17.471 13.522 1.00 . A A . 124 HIS HD2 1 1
10 20744 1 1 124 HIS HE1 H 89.384 15.270 13.463 1.00 . A A . 124 HIS HE1 1 1
10 20745 1 1 124 HIS HE2 H 90.365 17.628 13.494 1.00 . A A . 124 HIS HE2 1 1
10 20746 1 1 124 HIS N N 96.250 14.857 14.402 1.00 . A A . 124 HIS N 1 1
10 20747 1 1 124 HIS ND1 N 91.429 14.620 13.483 1.00 . A A . 124 HIS ND1 1 1
10 20748 1 1 124 HIS NE2 N 90.902 16.773 13.493 1.00 . A A . 124 HIS NE2 1 1
10 20749 1 1 124 HIS O O 94.395 13.332 16.129 1.00 . A A . 124 HIS O 1 1
10 20750 1 1 125 VAL C C 92.168 14.123 18.077 1.00 . A A . 125 VAL C 1 1
10 20751 1 1 125 VAL CA C 93.544 14.775 18.237 1.00 . A A . 125 VAL CA 1 1
10 20752 1 1 125 VAL CB C 93.457 15.899 19.271 1.00 . A A . 125 VAL CB 1 1
10 20753 1 1 125 VAL CG1 C 93.298 15.297 20.669 1.00 . A A . 125 VAL CG1 1 1
10 20754 1 1 125 VAL CG2 C 94.738 16.736 19.220 1.00 . A A . 125 VAL CG2 1 1
10 20755 1 1 125 VAL H H 93.977 16.335 16.779 1.00 . A A . 125 VAL H 1 1
10 20756 1 1 125 VAL HA H 94.263 14.028 18.572 1.00 . A A . 125 VAL HA 1 1
10 20757 1 1 125 VAL HB H 92.599 16.533 19.048 1.00 . A A . 125 VAL HB 1 1
10 20758 1 1 125 VAL HG11 H 92.387 14.701 20.707 1.00 . A A . 125 VAL HG11 1 1
10 20759 1 1 125 VAL HG12 H 94.157 14.662 20.890 1.00 . A A . 125 VAL HG12 1 1
10 20760 1 1 125 VAL HG13 H 93.240 16.098 21.405 1.00 . A A . 125 VAL HG13 1 1
10 20761 1 1 125 VAL HG21 H 94.678 17.537 19.956 1.00 . A A . 125 VAL HG21 1 1
10 20762 1 1 125 VAL HG22 H 95.595 16.101 19.444 1.00 . A A . 125 VAL HG22 1 1
10 20763 1 1 125 VAL HG23 H 94.853 17.164 18.225 1.00 . A A . 125 VAL HG23 1 1
10 20764 1 1 125 VAL N N 93.983 15.336 16.928 1.00 . A A . 125 VAL N 1 1
10 20765 1 1 125 VAL O O 91.351 14.561 17.291 1.00 . A A . 125 VAL O 1 1
10 20766 1 1 126 VAL C C 90.084 12.030 20.105 1.00 . A A . 126 VAL C 1 1
10 20767 1 1 126 VAL CA C 90.586 12.398 18.703 1.00 . A A . 126 VAL CA 1 1
10 20768 1 1 126 VAL CB C 90.743 11.123 17.872 1.00 . A A . 126 VAL CB 1 1
10 20769 1 1 126 VAL CG1 C 89.363 10.613 17.454 1.00 . A A . 126 VAL CG1 1 1
10 20770 1 1 126 VAL CG2 C 91.572 11.430 16.622 1.00 . A A . 126 VAL CG2 1 1
10 20771 1 1 126 VAL H H 92.602 12.730 19.460 1.00 . A A . 126 VAL H 1 1
10 20772 1 1 126 VAL HA H 89.871 13.064 18.221 1.00 . A A . 126 VAL HA 1 1
10 20773 1 1 126 VAL HB H 91.248 10.362 18.466 1.00 . A A . 126 VAL HB 1 1
10 20774 1 1 126 VAL HG11 H 88.772 10.394 18.343 1.00 . A A . 126 VAL HG11 1 1
10 20775 1 1 126 VAL HG12 H 88.859 11.376 16.861 1.00 . A A . 126 VAL HG12 1 1
10 20776 1 1 126 VAL HG13 H 89.476 9.706 16.860 1.00 . A A . 126 VAL HG13 1 1
10 20777 1 1 126 VAL HG21 H 91.338 10.704 15.843 1.00 . A A . 126 VAL HG21 1 1
10 20778 1 1 126 VAL HG22 H 92.633 11.371 16.867 1.00 . A A . 126 VAL HG22 1 1
10 20779 1 1 126 VAL HG23 H 91.336 12.433 16.267 1.00 . A A . 126 VAL HG23 1 1
10 20780 1 1 126 VAL N N 91.908 13.078 18.814 1.00 . A A . 126 VAL N 1 1
10 20781 1 1 126 VAL O O 90.639 11.169 20.758 1.00 . A A . 126 VAL O 1 1
10 20782 1 1 127 PRO C C 88.312 10.907 22.192 1.00 . A A . 127 PRO C 1 1
10 20783 1 1 127 PRO CA C 88.467 12.405 21.918 1.00 . A A . 127 PRO CA 1 1
10 20784 1 1 127 PRO CB C 87.100 13.086 21.875 1.00 . A A . 127 PRO CB 1 1
10 20785 1 1 127 PRO CD C 88.296 13.736 19.865 1.00 . A A . 127 PRO CD 1 1
10 20786 1 1 127 PRO CG C 87.242 14.188 20.877 1.00 . A A . 127 PRO CG 1 1
10 20787 1 1 127 PRO HA H 89.088 12.862 22.688 1.00 . A A . 127 PRO HA 1 1
10 20788 1 1 127 PRO HB2 H 86.332 12.381 21.558 1.00 . A A . 127 PRO HB2 1 1
10 20789 1 1 127 PRO HB3 H 86.853 13.496 22.854 1.00 . A A . 127 PRO HB3 1 1
10 20790 1 1 127 PRO HD2 H 87.817 13.332 18.973 1.00 . A A . 127 PRO HD2 1 1
10 20791 1 1 127 PRO HD3 H 88.956 14.562 19.599 1.00 . A A . 127 PRO HD3 1 1
10 20792 1 1 127 PRO HG2 H 86.291 14.364 20.375 1.00 . A A . 127 PRO HG2 1 1
10 20793 1 1 127 PRO HG3 H 87.573 15.100 21.375 1.00 . A A . 127 PRO HG3 1 1
10 20794 1 1 127 PRO N N 89.042 12.678 20.569 1.00 . A A . 127 PRO N 1 1
10 20795 1 1 127 PRO O O 87.827 10.161 21.364 1.00 . A A . 127 PRO O 1 1
10 20796 1 1 128 ASN C C 87.229 8.501 23.226 1.00 . A A . 128 ASN C 1 1
10 20797 1 1 128 ASN CA C 88.599 9.011 23.675 1.00 . A A . 128 ASN CA 1 1
10 20798 1 1 128 ASN CB C 88.748 8.814 25.185 1.00 . A A . 128 ASN CB 1 1
10 20799 1 1 128 ASN CG C 90.223 8.931 25.573 1.00 . A A . 128 ASN CG 1 1
10 20800 1 1 128 ASN H H 89.125 11.097 24.020 1.00 . A A . 128 ASN H 1 1
10 20801 1 1 128 ASN HA H 89.381 8.454 23.158 1.00 . A A . 128 ASN HA 1 1
10 20802 1 1 128 ASN HB2 H 88.173 9.578 25.709 1.00 . A A . 128 ASN HB2 1 1
10 20803 1 1 128 ASN HB3 H 88.377 7.827 25.461 1.00 . A A . 128 ASN HB3 1 1
10 20804 1 1 128 ASN HD21 H 90.777 9.612 23.765 1.00 . A A . 128 ASN HD21 1 1
10 20805 1 1 128 ASN HD22 H 92.061 9.442 24.940 1.00 . A A . 128 ASN HD22 1 1
10 20806 1 1 128 ASN N N 88.723 10.461 23.347 1.00 . A A . 128 ASN N 1 1
10 20807 1 1 128 ASN ND2 N 91.085 9.361 24.693 1.00 . A A . 128 ASN ND2 1 1
10 20808 1 1 128 ASN O O 86.252 9.222 23.242 1.00 . A A . 128 ASN O 1 1
10 20809 1 1 128 ASN OD1 O 90.595 8.630 26.689 1.00 . A A . 128 ASN OD1 1 1
10 20810 1 1 129 GLU C C 84.949 6.458 23.597 1.00 . A A . 129 GLU C 1 1
10 20811 1 1 129 GLU CA C 85.841 6.705 22.379 1.00 . A A . 129 GLU CA 1 1
10 20812 1 1 129 GLU CB C 86.074 5.384 21.642 1.00 . A A . 129 GLU CB 1 1
10 20813 1 1 129 GLU CD C 87.073 4.388 19.579 1.00 . A A . 129 GLU CD 1 1
10 20814 1 1 129 GLU CG C 86.529 5.672 20.210 1.00 . A A . 129 GLU CG 1 1
10 20815 1 1 129 GLU H H 87.974 6.678 22.820 1.00 . A A . 129 GLU H 1 1
10 20816 1 1 129 GLU HA H 85.354 7.414 21.710 1.00 . A A . 129 GLU HA 1 1
10 20817 1 1 129 GLU HB2 H 86.843 4.810 22.159 1.00 . A A . 129 GLU HB2 1 1
10 20818 1 1 129 GLU HB3 H 85.147 4.812 21.620 1.00 . A A . 129 GLU HB3 1 1
10 20819 1 1 129 GLU HG2 H 85.683 6.033 19.625 1.00 . A A . 129 GLU HG2 1 1
10 20820 1 1 129 GLU HG3 H 87.312 6.430 20.222 1.00 . A A . 129 GLU HG3 1 1
10 20821 1 1 129 GLU N N 87.149 7.261 22.826 1.00 . A A . 129 GLU N 1 1
10 20822 1 1 129 GLU O O 83.740 6.406 23.493 1.00 . A A . 129 GLU O 1 1
10 20823 1 1 129 GLU OE1 O 86.636 3.323 19.981 1.00 . A A . 129 GLU OE1 1 1
10 20824 1 1 129 GLU OE2 O 87.919 4.493 18.705 1.00 . A A . 129 GLU OE2 1 1
10 20825 1 1 130 VAL C C 83.648 7.141 26.098 1.00 . A A . 130 VAL C 1 1
10 20826 1 1 130 VAL CA C 84.724 6.058 25.975 1.00 . A A . 130 VAL CA 1 1
10 20827 1 1 130 VAL CB C 85.630 6.097 27.206 1.00 . A A . 130 VAL CB 1 1
10 20828 1 1 130 VAL CG1 C 84.860 5.585 28.425 1.00 . A A . 130 VAL CG1 1 1
10 20829 1 1 130 VAL CG2 C 86.852 5.209 26.965 1.00 . A A . 130 VAL CG2 1 1
10 20830 1 1 130 VAL H H 86.543 6.351 24.815 1.00 . A A . 130 VAL H 1 1
10 20831 1 1 130 VAL HA H 84.248 5.080 25.905 1.00 . A A . 130 VAL HA 1 1
10 20832 1 1 130 VAL HB H 85.955 7.122 27.386 1.00 . A A . 130 VAL HB 1 1
10 20833 1 1 130 VAL HG11 H 83.989 6.217 28.598 1.00 . A A . 130 VAL HG11 1 1
10 20834 1 1 130 VAL HG12 H 85.508 5.611 29.301 1.00 . A A . 130 VAL HG12 1 1
10 20835 1 1 130 VAL HG13 H 84.535 4.560 28.244 1.00 . A A . 130 VAL HG13 1 1
10 20836 1 1 130 VAL HG21 H 87.499 5.235 27.842 1.00 . A A . 130 VAL HG21 1 1
10 20837 1 1 130 VAL HG22 H 86.526 4.184 26.785 1.00 . A A . 130 VAL HG22 1 1
10 20838 1 1 130 VAL HG23 H 87.401 5.573 26.097 1.00 . A A . 130 VAL HG23 1 1
10 20839 1 1 130 VAL N N 85.536 6.304 24.751 1.00 . A A . 130 VAL N 1 1
10 20840 1 1 130 VAL O O 82.535 6.880 26.508 1.00 . A A . 130 VAL O 1 1
10 20841 1 1 131 VAL C C 81.905 9.266 24.761 1.00 . A A . 131 VAL C 1 1
10 20842 1 1 131 VAL CA C 82.970 9.452 25.845 1.00 . A A . 131 VAL CA 1 1
10 20843 1 1 131 VAL CB C 83.667 10.799 25.648 1.00 . A A . 131 VAL CB 1 1
10 20844 1 1 131 VAL CG1 C 82.641 11.928 25.767 1.00 . A A . 131 VAL CG1 1 1
10 20845 1 1 131 VAL CG2 C 84.743 10.975 26.722 1.00 . A A . 131 VAL CG2 1 1
10 20846 1 1 131 VAL H H 84.904 8.552 25.409 1.00 . A A . 131 VAL H 1 1
10 20847 1 1 131 VAL HA H 82.498 9.426 26.827 1.00 . A A . 131 VAL HA 1 1
10 20848 1 1 131 VAL HB H 84.128 10.830 24.661 1.00 . A A . 131 VAL HB 1 1
10 20849 1 1 131 VAL HG11 H 81.873 11.804 25.003 1.00 . A A . 131 VAL HG11 1 1
10 20850 1 1 131 VAL HG12 H 83.139 12.887 25.629 1.00 . A A . 131 VAL HG12 1 1
10 20851 1 1 131 VAL HG13 H 82.179 11.897 26.754 1.00 . A A . 131 VAL HG13 1 1
10 20852 1 1 131 VAL HG21 H 85.241 11.935 26.584 1.00 . A A . 131 VAL HG21 1 1
10 20853 1 1 131 VAL HG22 H 85.475 10.171 26.638 1.00 . A A . 131 VAL HG22 1 1
10 20854 1 1 131 VAL HG23 H 84.281 10.944 27.708 1.00 . A A . 131 VAL HG23 1 1
10 20855 1 1 131 VAL N N 83.973 8.356 25.747 1.00 . A A . 131 VAL N 1 1
10 20856 1 1 131 VAL O O 80.739 9.538 24.971 1.00 . A A . 131 VAL O 1 1
10 20857 1 1 132 VAL C C 80.422 7.396 22.837 1.00 . A A . 132 VAL C 1 1
10 20858 1 1 132 VAL CA C 81.304 8.604 22.511 1.00 . A A . 132 VAL CA 1 1
10 20859 1 1 132 VAL CB C 82.041 8.356 21.194 1.00 . A A . 132 VAL CB 1 1
10 20860 1 1 132 VAL CG1 C 81.029 8.268 20.050 1.00 . A A . 132 VAL CG1 1 1
10 20861 1 1 132 VAL CG2 C 83.010 9.509 20.928 1.00 . A A . 132 VAL CG2 1 1
10 20862 1 1 132 VAL H H 83.268 8.586 23.451 1.00 . A A . 132 VAL H 1 1
10 20863 1 1 132 VAL HA H 80.681 9.493 22.416 1.00 . A A . 132 VAL HA 1 1
10 20864 1 1 132 VAL HB H 82.598 7.421 21.260 1.00 . A A . 132 VAL HB 1 1
10 20865 1 1 132 VAL HG11 H 80.338 7.446 20.238 1.00 . A A . 132 VAL HG11 1 1
10 20866 1 1 132 VAL HG12 H 81.556 8.091 19.112 1.00 . A A . 132 VAL HG12 1 1
10 20867 1 1 132 VAL HG13 H 80.473 9.203 19.983 1.00 . A A . 132 VAL HG13 1 1
10 20868 1 1 132 VAL HG21 H 83.732 9.574 21.743 1.00 . A A . 132 VAL HG21 1 1
10 20869 1 1 132 VAL HG22 H 82.453 10.444 20.862 1.00 . A A . 132 VAL HG22 1 1
10 20870 1 1 132 VAL HG23 H 83.536 9.333 19.990 1.00 . A A . 132 VAL HG23 1 1
10 20871 1 1 132 VAL N N 82.295 8.806 23.605 1.00 . A A . 132 VAL N 1 1
10 20872 1 1 132 VAL O O 79.288 7.310 22.410 1.00 . A A . 132 VAL O 1 1
10 20873 1 1 133 GLN C C 80.043 5.136 25.470 1.00 . A A . 133 GLN C 1 1
10 20874 1 1 133 GLN CA C 80.133 5.257 23.947 1.00 . A A . 133 GLN CA 1 1
10 20875 1 1 133 GLN CB C 80.805 4.007 23.375 1.00 . A A . 133 GLN CB 1 1
10 20876 1 1 133 GLN CD C 80.941 2.670 21.269 1.00 . A A . 133 GLN CD 1 1
10 20877 1 1 133 GLN CG C 80.802 4.080 21.846 1.00 . A A . 133 GLN CG 1 1
10 20878 1 1 133 GLN H H 81.882 6.556 23.936 1.00 . A A . 133 GLN H 1 1
10 20879 1 1 133 GLN HA H 79.130 5.354 23.531 1.00 . A A . 133 GLN HA 1 1
10 20880 1 1 133 GLN HB2 H 81.832 3.950 23.734 1.00 . A A . 133 GLN HB2 1 1
10 20881 1 1 133 GLN HB3 H 80.258 3.122 23.697 1.00 . A A . 133 GLN HB3 1 1
10 20882 1 1 133 GLN HE21 H 78.983 2.260 21.467 1.00 . A A . 133 GLN HE21 1 1
10 20883 1 1 133 GLN HE22 H 79.963 0.982 20.785 1.00 . A A . 133 GLN HE22 1 1
10 20884 1 1 133 GLN HG2 H 79.866 4.522 21.505 1.00 . A A . 133 GLN HG2 1 1
10 20885 1 1 133 GLN HG3 H 81.637 4.694 21.510 1.00 . A A . 133 GLN HG3 1 1
10 20886 1 1 133 GLN N N 80.937 6.462 23.592 1.00 . A A . 133 GLN N 1 1
10 20887 1 1 133 GLN NE2 N 79.883 1.914 21.166 1.00 . A A . 133 GLN NE2 1 1
10 20888 1 1 133 GLN O O 79.872 4.026 25.946 1.00 . A A . 133 GLN O 1 1
10 20889 1 1 133 GLN OXT O 80.149 6.155 26.133 1.00 . A A . 133 GLN OXT 1 1
10 20890 1 1 133 GLN OE1 O 82.023 2.254 20.905 1.00 . A A . 133 GLN OE1 1 1
11 20891 1 1 1 GLU C C 110.788 -10.502 22.967 1.00 . A A . 1 GLU C 1 1
11 20892 1 1 1 GLU CA C 111.721 -9.479 23.620 1.00 . A A . 1 GLU CA 1 1
11 20893 1 1 1 GLU CB C 111.375 -9.345 25.106 1.00 . A A . 1 GLU CB 1 1
11 20894 1 1 1 GLU CD C 111.946 -11.772 25.272 1.00 . A A . 1 GLU CD 1 1
11 20895 1 1 1 GLU CG C 112.145 -10.396 25.908 1.00 . A A . 1 GLU CG 1 1
11 20896 1 1 1 GLU H1 H 111.783 -8.246 21.972 1.00 . A A . 1 GLU H1 1 1
11 20897 1 1 1 GLU H2 H 112.171 -7.484 23.382 1.00 . A A . 1 GLU H2 1 1
11 20898 1 1 1 GLU H3 H 110.598 -7.851 23.048 1.00 . A A . 1 GLU H3 1 1
11 20899 1 1 1 GLU HA H 112.754 -9.811 23.517 1.00 . A A . 1 GLU HA 1 1
11 20900 1 1 1 GLU HB2 H 111.649 -8.350 25.455 1.00 . A A . 1 GLU HB2 1 1
11 20901 1 1 1 GLU HB3 H 110.304 -9.496 25.244 1.00 . A A . 1 GLU HB3 1 1
11 20902 1 1 1 GLU HG2 H 113.206 -10.146 25.909 1.00 . A A . 1 GLU HG2 1 1
11 20903 1 1 1 GLU HG3 H 111.775 -10.413 26.934 1.00 . A A . 1 GLU HG3 1 1
11 20904 1 1 1 GLU N N 111.555 -8.159 22.952 1.00 . A A . 1 GLU N 1 1
11 20905 1 1 1 GLU O O 109.640 -10.220 22.689 1.00 . A A . 1 GLU O 1 1
11 20906 1 1 1 GLU OE1 O 112.938 -12.388 24.916 1.00 . A A . 1 GLU OE1 1 1
11 20907 1 1 1 GLU OE2 O 110.805 -12.188 25.150 1.00 . A A . 1 GLU OE2 1 1
11 20908 1 1 2 HIS C C 109.794 -12.161 20.805 1.00 . A A . 2 HIS C 1 1
11 20909 1 1 2 HIS CA C 110.411 -12.726 22.087 1.00 . A A . 2 HIS CA 1 1
11 20910 1 1 2 HIS CB C 109.296 -13.128 23.056 1.00 . A A . 2 HIS CB 1 1
11 20911 1 1 2 HIS CD2 C 110.467 -15.390 23.703 1.00 . A A . 2 HIS CD2 1 1
11 20912 1 1 2 HIS CE1 C 110.139 -15.313 25.846 1.00 . A A . 2 HIS CE1 1 1
11 20913 1 1 2 HIS CG C 109.786 -14.226 23.960 1.00 . A A . 2 HIS CG 1 1
11 20914 1 1 2 HIS H H 112.230 -11.904 22.961 1.00 . A A . 2 HIS H 1 1
11 20915 1 1 2 HIS HA H 111.014 -13.601 21.844 1.00 . A A . 2 HIS HA 1 1
11 20916 1 1 2 HIS HB2 H 109.009 -12.265 23.656 1.00 . A A . 2 HIS HB2 1 1
11 20917 1 1 2 HIS HB3 H 108.433 -13.480 22.491 1.00 . A A . 2 HIS HB3 1 1
11 20918 1 1 2 HIS HD2 H 110.783 -15.725 22.727 1.00 . A A . 2 HIS HD2 1 1
11 20919 1 1 2 HIS HE1 H 110.138 -15.564 26.897 1.00 . A A . 2 HIS HE1 1 1
11 20920 1 1 2 HIS HE2 H 111.160 -16.955 25.015 1.00 . A A . 2 HIS HE2 1 1
11 20921 1 1 2 HIS N N 111.273 -11.689 22.721 1.00 . A A . 2 HIS N 1 1
11 20922 1 1 2 HIS ND1 N 109.589 -14.197 25.334 1.00 . A A . 2 HIS ND1 1 1
11 20923 1 1 2 HIS NE2 N 110.686 -16.071 24.895 1.00 . A A . 2 HIS NE2 1 1
11 20924 1 1 2 HIS O O 108.593 -12.019 20.695 1.00 . A A . 2 HIS O 1 1
11 20925 1 1 3 PRO C C 109.495 -12.340 17.657 1.00 . A A . 3 PRO C 1 1
11 20926 1 1 3 PRO CA C 110.161 -11.281 18.541 1.00 . A A . 3 PRO CA 1 1
11 20927 1 1 3 PRO CB C 111.450 -10.773 17.891 1.00 . A A . 3 PRO CB 1 1
11 20928 1 1 3 PRO CD C 112.082 -11.985 19.899 1.00 . A A . 3 PRO CD 1 1
11 20929 1 1 3 PRO CG C 112.548 -11.583 18.497 1.00 . A A . 3 PRO CG 1 1
11 20930 1 1 3 PRO HA H 109.476 -10.451 18.712 1.00 . A A . 3 PRO HA 1 1
11 20931 1 1 3 PRO HB2 H 111.417 -10.923 16.812 1.00 . A A . 3 PRO HB2 1 1
11 20932 1 1 3 PRO HB3 H 111.593 -9.717 18.119 1.00 . A A . 3 PRO HB3 1 1
11 20933 1 1 3 PRO HD2 H 112.363 -13.015 20.119 1.00 . A A . 3 PRO HD2 1 1
11 20934 1 1 3 PRO HD3 H 112.501 -11.310 20.646 1.00 . A A . 3 PRO HD3 1 1
11 20935 1 1 3 PRO HG2 H 112.727 -12.474 17.896 1.00 . A A . 3 PRO HG2 1 1
11 20936 1 1 3 PRO HG3 H 113.460 -10.989 18.562 1.00 . A A . 3 PRO HG3 1 1
11 20937 1 1 3 PRO N N 110.618 -11.843 19.844 1.00 . A A . 3 PRO N 1 1
11 20938 1 1 3 PRO O O 110.137 -13.250 17.172 1.00 . A A . 3 PRO O 1 1
11 20939 1 1 4 GLU C C 107.732 -12.886 15.116 1.00 . A A . 4 GLU C 1 1
11 20940 1 1 4 GLU CA C 107.509 -13.224 16.592 1.00 . A A . 4 GLU CA 1 1
11 20941 1 1 4 GLU CB C 106.010 -13.191 16.901 1.00 . A A . 4 GLU CB 1 1
11 20942 1 1 4 GLU CD C 104.303 -13.891 18.586 1.00 . A A . 4 GLU CD 1 1
11 20943 1 1 4 GLU CG C 105.781 -13.559 18.368 1.00 . A A . 4 GLU CG 1 1
11 20944 1 1 4 GLU H H 107.698 -11.462 17.856 1.00 . A A . 4 GLU H 1 1
11 20945 1 1 4 GLU HA H 107.901 -14.220 16.800 1.00 . A A . 4 GLU HA 1 1
11 20946 1 1 4 GLU HB2 H 105.622 -12.190 16.713 1.00 . A A . 4 GLU HB2 1 1
11 20947 1 1 4 GLU HB3 H 105.492 -13.907 16.262 1.00 . A A . 4 GLU HB3 1 1
11 20948 1 1 4 GLU HG2 H 106.390 -14.426 18.624 1.00 . A A . 4 GLU HG2 1 1
11 20949 1 1 4 GLU HG3 H 106.062 -12.718 19.001 1.00 . A A . 4 GLU HG3 1 1
11 20950 1 1 4 GLU N N 108.213 -12.227 17.444 1.00 . A A . 4 GLU N 1 1
11 20951 1 1 4 GLU O O 107.733 -13.751 14.265 1.00 . A A . 4 GLU O 1 1
11 20952 1 1 4 GLU OE1 O 103.518 -13.629 17.690 1.00 . A A . 4 GLU OE1 1 1
11 20953 1 1 4 GLU OE2 O 103.982 -14.401 19.646 1.00 . A A . 4 GLU OE2 1 1
11 20954 1 1 5 PHE C C 109.298 -12.062 12.806 1.00 . A A . 5 PHE C 1 1
11 20955 1 1 5 PHE CA C 108.145 -11.241 13.388 1.00 . A A . 5 PHE CA 1 1
11 20956 1 1 5 PHE CB C 108.491 -9.750 13.320 1.00 . A A . 5 PHE CB 1 1
11 20957 1 1 5 PHE CD1 C 110.338 -8.750 11.926 1.00 . A A . 5 PHE CD1 1 1
11 20958 1 1 5 PHE CD2 C 108.475 -9.817 10.799 1.00 . A A . 5 PHE CD2 1 1
11 20959 1 1 5 PHE CE1 C 110.918 -8.455 10.687 1.00 . A A . 5 PHE CE1 1 1
11 20960 1 1 5 PHE CE2 C 109.055 -9.520 9.560 1.00 . A A . 5 PHE CE2 1 1
11 20961 1 1 5 PHE CG C 109.116 -9.431 11.982 1.00 . A A . 5 PHE CG 1 1
11 20962 1 1 5 PHE CZ C 110.278 -8.839 9.504 1.00 . A A . 5 PHE CZ 1 1
11 20963 1 1 5 PHE H H 107.920 -10.928 15.532 1.00 . A A . 5 PHE H 1 1
11 20964 1 1 5 PHE HA H 107.238 -11.430 12.813 1.00 . A A . 5 PHE HA 1 1
11 20965 1 1 5 PHE HB2 H 107.582 -9.161 13.446 1.00 . A A . 5 PHE HB2 1 1
11 20966 1 1 5 PHE HB3 H 109.194 -9.505 14.116 1.00 . A A . 5 PHE HB3 1 1
11 20967 1 1 5 PHE HD1 H 110.832 -8.452 12.839 1.00 . A A . 5 PHE HD1 1 1
11 20968 1 1 5 PHE HD2 H 107.533 -10.343 10.841 1.00 . A A . 5 PHE HD2 1 1
11 20969 1 1 5 PHE HE1 H 111.861 -7.929 10.644 1.00 . A A . 5 PHE HE1 1 1
11 20970 1 1 5 PHE HE2 H 108.559 -9.815 8.647 1.00 . A A . 5 PHE HE2 1 1
11 20971 1 1 5 PHE HZ H 110.727 -8.612 8.548 1.00 . A A . 5 PHE HZ 1 1
11 20972 1 1 5 PHE N N 107.923 -11.633 14.808 1.00 . A A . 5 PHE N 1 1
11 20973 1 1 5 PHE O O 109.408 -12.235 11.608 1.00 . A A . 5 PHE O 1 1
11 20974 1 1 6 LEU C C 110.827 -14.796 12.817 1.00 . A A . 6 LEU C 1 1
11 20975 1 1 6 LEU CA C 111.304 -13.377 13.136 1.00 . A A . 6 LEU CA 1 1
11 20976 1 1 6 LEU CB C 112.403 -13.430 14.205 1.00 . A A . 6 LEU CB 1 1
11 20977 1 1 6 LEU CD1 C 114.862 -13.252 14.614 1.00 . A A . 6 LEU CD1 1 1
11 20978 1 1 6 LEU CD2 C 114.011 -14.605 12.696 1.00 . A A . 6 LEU CD2 1 1
11 20979 1 1 6 LEU CG C 113.778 -13.349 13.538 1.00 . A A . 6 LEU CG 1 1
11 20980 1 1 6 LEU H H 110.054 -12.414 14.636 1.00 . A A . 6 LEU H 1 1
11 20981 1 1 6 LEU HA H 111.700 -12.915 12.231 1.00 . A A . 6 LEU HA 1 1
11 20982 1 1 6 LEU HB2 H 112.283 -12.591 14.890 1.00 . A A . 6 LEU HB2 1 1
11 20983 1 1 6 LEU HB3 H 112.323 -14.365 14.760 1.00 . A A . 6 LEU HB3 1 1
11 20984 1 1 6 LEU HD11 H 114.698 -12.358 15.215 1.00 . A A . 6 LEU HD11 1 1
11 20985 1 1 6 LEU HD12 H 114.819 -14.133 15.254 1.00 . A A . 6 LEU HD12 1 1
11 20986 1 1 6 LEU HD13 H 115.841 -13.195 14.138 1.00 . A A . 6 LEU HD13 1 1
11 20987 1 1 6 LEU HD21 H 115.080 -14.735 12.524 1.00 . A A . 6 LEU HD21 1 1
11 20988 1 1 6 LEU HD22 H 113.620 -15.475 13.224 1.00 . A A . 6 LEU HD22 1 1
11 20989 1 1 6 LEU HD23 H 113.500 -14.501 11.739 1.00 . A A . 6 LEU HD23 1 1
11 20990 1 1 6 LEU HG H 113.820 -12.469 12.898 1.00 . A A . 6 LEU HG 1 1
11 20991 1 1 6 LEU N N 110.161 -12.569 13.644 1.00 . A A . 6 LEU N 1 1
11 20992 1 1 6 LEU O O 111.550 -15.590 12.249 1.00 . A A . 6 LEU O 1 1
11 20993 1 1 7 LYS C C 107.780 -16.388 12.121 1.00 . A A . 7 LYS C 1 1
11 20994 1 1 7 LYS CA C 109.091 -16.490 12.900 1.00 . A A . 7 LYS CA 1 1
11 20995 1 1 7 LYS CB C 108.844 -17.219 14.222 1.00 . A A . 7 LYS CB 1 1
11 20996 1 1 7 LYS CD C 109.999 -18.302 16.159 1.00 . A A . 7 LYS CD 1 1
11 20997 1 1 7 LYS CE C 110.386 -17.138 17.073 1.00 . A A . 7 LYS CE 1 1
11 20998 1 1 7 LYS CG C 110.144 -17.874 14.696 1.00 . A A . 7 LYS CG 1 1
11 20999 1 1 7 LYS H H 109.031 -14.444 13.650 1.00 . A A . 7 LYS H 1 1
11 21000 1 1 7 LYS HA H 109.821 -17.044 12.310 1.00 . A A . 7 LYS HA 1 1
11 21001 1 1 7 LYS HB2 H 108.502 -16.506 14.972 1.00 . A A . 7 LYS HB2 1 1
11 21002 1 1 7 LYS HB3 H 108.083 -17.986 14.076 1.00 . A A . 7 LYS HB3 1 1
11 21003 1 1 7 LYS HD2 H 108.965 -18.587 16.353 1.00 . A A . 7 LYS HD2 1 1
11 21004 1 1 7 LYS HD3 H 110.653 -19.151 16.355 1.00 . A A . 7 LYS HD3 1 1
11 21005 1 1 7 LYS HE2 H 109.994 -16.207 16.663 1.00 . A A . 7 LYS HE2 1 1
11 21006 1 1 7 LYS HE3 H 109.969 -17.302 18.066 1.00 . A A . 7 LYS HE3 1 1
11 21007 1 1 7 LYS HG2 H 110.355 -18.749 14.081 1.00 . A A . 7 LYS HG2 1 1
11 21008 1 1 7 LYS HG3 H 110.963 -17.161 14.606 1.00 . A A . 7 LYS HG3 1 1
11 21009 1 1 7 LYS HZ1 H 112.128 -16.285 17.770 1.00 . A A . 7 LYS HZ1 1 1
11 21010 1 1 7 LYS HZ2 H 112.258 -16.902 16.246 1.00 . A A . 7 LYS HZ2 1 1
11 21011 1 1 7 LYS HZ3 H 112.234 -17.916 17.546 1.00 . A A . 7 LYS HZ3 1 1
11 21012 1 1 7 LYS N N 109.615 -15.121 13.180 1.00 . A A . 7 LYS N 1 1
11 21013 1 1 7 LYS NZ N 111.871 -17.053 17.166 1.00 . A A . 7 LYS NZ 1 1
11 21014 1 1 7 LYS O O 107.617 -16.988 11.076 1.00 . A A . 7 LYS O 1 1
11 21015 1 1 8 ALA C C 104.899 -16.885 11.769 1.00 . A A . 8 ALA C 1 1
11 21016 1 1 8 ALA CA C 105.536 -15.502 11.919 1.00 . A A . 8 ALA CA 1 1
11 21017 1 1 8 ALA CB C 105.762 -14.877 10.536 1.00 . A A . 8 ALA CB 1 1
11 21018 1 1 8 ALA H H 106.999 -15.150 13.493 1.00 . A A . 8 ALA H 1 1
11 21019 1 1 8 ALA HA H 104.876 -14.861 12.503 1.00 . A A . 8 ALA HA 1 1
11 21020 1 1 8 ALA HB1 H 106.749 -15.157 10.168 1.00 . A A . 8 ALA HB1 1 1
11 21021 1 1 8 ALA HB2 H 105.001 -15.240 9.845 1.00 . A A . 8 ALA HB2 1 1
11 21022 1 1 8 ALA HB3 H 105.697 -13.792 10.613 1.00 . A A . 8 ALA HB3 1 1
11 21023 1 1 8 ALA N N 106.842 -15.639 12.624 1.00 . A A . 8 ALA N 1 1
11 21024 1 1 8 ALA O O 105.582 -17.886 11.680 1.00 . A A . 8 ALA O 1 1
11 21025 1 1 9 GLY C C 103.614 -19.300 12.503 1.00 . A A . 9 GLY C 1 1
11 21026 1 1 9 GLY CA C 102.921 -18.276 11.603 1.00 . A A . 9 GLY CA 1 1
11 21027 1 1 9 GLY H H 103.044 -16.110 11.817 1.00 . A A . 9 GLY H 1 1
11 21028 1 1 9 GLY HA2 H 101.875 -18.183 11.898 1.00 . A A . 9 GLY HA2 1 1
11 21029 1 1 9 GLY HA3 H 102.978 -18.605 10.566 1.00 . A A . 9 GLY HA3 1 1
11 21030 1 1 9 GLY N N 103.595 -16.953 11.743 1.00 . A A . 9 GLY N 1 1
11 21031 1 1 9 GLY O O 103.817 -20.437 12.123 1.00 . A A . 9 GLY O 1 1
11 21032 1 1 10 LYS C C 103.967 -21.223 14.541 1.00 . A A . 10 LYS C 1 1
11 21033 1 1 10 LYS CA C 104.657 -19.859 14.617 1.00 . A A . 10 LYS CA 1 1
11 21034 1 1 10 LYS CB C 104.575 -19.325 16.049 1.00 . A A . 10 LYS CB 1 1
11 21035 1 1 10 LYS CD C 105.088 -17.379 17.533 1.00 . A A . 10 LYS CD 1 1
11 21036 1 1 10 LYS CE C 103.630 -17.339 17.996 1.00 . A A . 10 LYS CE 1 1
11 21037 1 1 10 LYS CG C 105.160 -17.911 16.099 1.00 . A A . 10 LYS CG 1 1
11 21038 1 1 10 LYS H H 103.799 -17.959 13.987 1.00 . A A . 10 LYS H 1 1
11 21039 1 1 10 LYS HA H 105.703 -19.964 14.328 1.00 . A A . 10 LYS HA 1 1
11 21040 1 1 10 LYS HB2 H 103.533 -19.299 16.367 1.00 . A A . 10 LYS HB2 1 1
11 21041 1 1 10 LYS HB3 H 105.142 -19.977 16.713 1.00 . A A . 10 LYS HB3 1 1
11 21042 1 1 10 LYS HD2 H 105.660 -18.033 18.191 1.00 . A A . 10 LYS HD2 1 1
11 21043 1 1 10 LYS HD3 H 105.507 -16.373 17.568 1.00 . A A . 10 LYS HD3 1 1
11 21044 1 1 10 LYS HE2 H 103.354 -18.309 18.411 1.00 . A A . 10 LYS HE2 1 1
11 21045 1 1 10 LYS HE3 H 103.512 -16.571 18.759 1.00 . A A . 10 LYS HE3 1 1
11 21046 1 1 10 LYS HG2 H 106.200 -17.936 15.773 1.00 . A A . 10 LYS HG2 1 1
11 21047 1 1 10 LYS HG3 H 104.588 -17.258 15.440 1.00 . A A . 10 LYS HG3 1 1
11 21048 1 1 10 LYS HZ1 H 101.852 -16.698 17.172 1.00 . A A . 10 LYS HZ1 1 1
11 21049 1 1 10 LYS HZ2 H 103.177 -16.310 16.269 1.00 . A A . 10 LYS HZ2 1 1
11 21050 1 1 10 LYS HZ3 H 102.613 -17.859 16.280 1.00 . A A . 10 LYS HZ3 1 1
11 21051 1 1 10 LYS N N 103.978 -18.908 13.692 1.00 . A A . 10 LYS N 1 1
11 21052 1 1 10 LYS NZ N 102.747 -17.027 16.836 1.00 . A A . 10 LYS NZ 1 1
11 21053 1 1 10 LYS O O 104.575 -22.251 14.766 1.00 . A A . 10 LYS O 1 1
11 21054 1 1 11 GLU C C 100.924 -22.443 13.015 1.00 . A A . 11 GLU C 1 1
11 21055 1 1 11 GLU CA C 101.972 -22.533 14.130 1.00 . A A . 11 GLU CA 1 1
11 21056 1 1 11 GLU CB C 101.280 -22.825 15.464 1.00 . A A . 11 GLU CB 1 1
11 21057 1 1 11 GLU CD C 100.443 -20.477 15.278 1.00 . A A . 11 GLU CD 1 1
11 21058 1 1 11 GLU CG C 100.057 -21.917 15.617 1.00 . A A . 11 GLU CG 1 1
11 21059 1 1 11 GLU H H 102.217 -20.372 14.039 1.00 . A A . 11 GLU H 1 1
11 21060 1 1 11 GLU HA H 102.677 -23.333 13.903 1.00 . A A . 11 GLU HA 1 1
11 21061 1 1 11 GLU HB2 H 100.964 -23.867 15.488 1.00 . A A . 11 GLU HB2 1 1
11 21062 1 1 11 GLU HB3 H 101.976 -22.637 16.282 1.00 . A A . 11 GLU HB3 1 1
11 21063 1 1 11 GLU HG2 H 99.270 -22.250 14.941 1.00 . A A . 11 GLU HG2 1 1
11 21064 1 1 11 GLU HG3 H 99.697 -21.963 16.645 1.00 . A A . 11 GLU HG3 1 1
11 21065 1 1 11 GLU N N 102.702 -21.239 14.223 1.00 . A A . 11 GLU N 1 1
11 21066 1 1 11 GLU O O 100.386 -21.387 12.750 1.00 . A A . 11 GLU O 1 1
11 21067 1 1 11 GLU OE1 O 99.750 -19.871 14.476 1.00 . A A . 11 GLU OE1 1 1
11 21068 1 1 11 GLU OE2 O 101.426 -20.002 15.824 1.00 . A A . 11 GLU OE2 1 1
11 21069 1 1 12 PRO C C 98.408 -22.719 11.567 1.00 . A A . 12 PRO C 1 1
11 21070 1 1 12 PRO CA C 99.635 -23.587 11.270 1.00 . A A . 12 PRO CA 1 1
11 21071 1 1 12 PRO CB C 99.247 -25.062 11.204 1.00 . A A . 12 PRO CB 1 1
11 21072 1 1 12 PRO CD C 101.227 -24.869 12.615 1.00 . A A . 12 PRO CD 1 1
11 21073 1 1 12 PRO CG C 100.446 -25.811 11.689 1.00 . A A . 12 PRO CG 1 1
11 21074 1 1 12 PRO HA H 100.095 -23.277 10.331 1.00 . A A . 12 PRO HA 1 1
11 21075 1 1 12 PRO HB2 H 98.389 -25.259 11.847 1.00 . A A . 12 PRO HB2 1 1
11 21076 1 1 12 PRO HB3 H 99.019 -25.345 10.177 1.00 . A A . 12 PRO HB3 1 1
11 21077 1 1 12 PRO HD2 H 101.085 -25.158 13.656 1.00 . A A . 12 PRO HD2 1 1
11 21078 1 1 12 PRO HD3 H 102.287 -24.870 12.363 1.00 . A A . 12 PRO HD3 1 1
11 21079 1 1 12 PRO HG2 H 100.135 -26.700 12.238 1.00 . A A . 12 PRO HG2 1 1
11 21080 1 1 12 PRO HG3 H 101.070 -26.099 10.843 1.00 . A A . 12 PRO HG3 1 1
11 21081 1 1 12 PRO N N 100.634 -23.543 12.369 1.00 . A A . 12 PRO N 1 1
11 21082 1 1 12 PRO O O 97.741 -22.894 12.567 1.00 . A A . 12 PRO O 1 1
11 21083 1 1 13 GLY C C 97.079 -19.599 10.173 1.00 . A A . 13 GLY C 1 1
11 21084 1 1 13 GLY CA C 96.922 -20.910 10.947 1.00 . A A . 13 GLY CA 1 1
11 21085 1 1 13 GLY H H 98.671 -21.655 9.881 1.00 . A A . 13 GLY H 1 1
11 21086 1 1 13 GLY HA2 H 96.020 -21.422 10.611 1.00 . A A . 13 GLY HA2 1 1
11 21087 1 1 13 GLY HA3 H 96.840 -20.694 12.012 1.00 . A A . 13 GLY HA3 1 1
11 21088 1 1 13 GLY N N 98.105 -21.785 10.707 1.00 . A A . 13 GLY N 1 1
11 21089 1 1 13 GLY O O 97.940 -19.468 9.323 1.00 . A A . 13 GLY O 1 1
11 21090 1 1 14 LEU C C 96.596 -16.202 10.757 1.00 . A A . 14 LEU C 1 1
11 21091 1 1 14 LEU CA C 96.342 -17.323 9.746 1.00 . A A . 14 LEU CA 1 1
11 21092 1 1 14 LEU CB C 95.026 -17.058 9.007 1.00 . A A . 14 LEU CB 1 1
11 21093 1 1 14 LEU CD1 C 94.033 -15.753 7.122 1.00 . A A . 14 LEU CD1 1 1
11 21094 1 1 14 LEU CD2 C 95.042 -14.546 9.068 1.00 . A A . 14 LEU CD2 1 1
11 21095 1 1 14 LEU CG C 95.151 -15.784 8.165 1.00 . A A . 14 LEU CG 1 1
11 21096 1 1 14 LEU H H 95.546 -18.765 11.171 1.00 . A A . 14 LEU H 1 1
11 21097 1 1 14 LEU HA H 97.162 -17.357 9.028 1.00 . A A . 14 LEU HA 1 1
11 21098 1 1 14 LEU HB2 H 94.800 -17.902 8.356 1.00 . A A . 14 LEU HB2 1 1
11 21099 1 1 14 LEU HB3 H 94.222 -16.935 9.733 1.00 . A A . 14 LEU HB3 1 1
11 21100 1 1 14 LEU HD11 H 94.119 -14.848 6.522 1.00 . A A . 14 LEU HD11 1 1
11 21101 1 1 14 LEU HD12 H 94.116 -16.627 6.475 1.00 . A A . 14 LEU HD12 1 1
11 21102 1 1 14 LEU HD13 H 93.066 -15.765 7.625 1.00 . A A . 14 LEU HD13 1 1
11 21103 1 1 14 LEU HD21 H 94.456 -13.778 8.562 1.00 . A A . 14 LEU HD21 1 1
11 21104 1 1 14 LEU HD22 H 96.040 -14.162 9.279 1.00 . A A . 14 LEU HD22 1 1
11 21105 1 1 14 LEU HD23 H 94.552 -14.820 10.002 1.00 . A A . 14 LEU HD23 1 1
11 21106 1 1 14 LEU HG H 96.116 -15.778 7.660 1.00 . A A . 14 LEU HG 1 1
11 21107 1 1 14 LEU N N 96.251 -18.629 10.461 1.00 . A A . 14 LEU N 1 1
11 21108 1 1 14 LEU O O 95.905 -16.082 11.750 1.00 . A A . 14 LEU O 1 1
11 21109 1 1 15 GLN C C 97.859 -12.932 10.704 1.00 . A A . 15 GLN C 1 1
11 21110 1 1 15 GLN CA C 97.882 -14.264 11.459 1.00 . A A . 15 GLN CA 1 1
11 21111 1 1 15 GLN CB C 99.267 -14.480 12.074 1.00 . A A . 15 GLN CB 1 1
11 21112 1 1 15 GLN CD C 100.354 -15.887 13.833 1.00 . A A . 15 GLN CD 1 1
11 21113 1 1 15 GLN CG C 99.342 -15.882 12.685 1.00 . A A . 15 GLN CG 1 1
11 21114 1 1 15 GLN H H 98.143 -15.498 9.682 1.00 . A A . 15 GLN H 1 1
11 21115 1 1 15 GLN HA H 97.132 -14.247 12.250 1.00 . A A . 15 GLN HA 1 1
11 21116 1 1 15 GLN HB2 H 100.028 -14.380 11.300 1.00 . A A . 15 GLN HB2 1 1
11 21117 1 1 15 GLN HB3 H 99.439 -13.735 12.851 1.00 . A A . 15 GLN HB3 1 1
11 21118 1 1 15 GLN HE21 H 101.845 -16.593 12.683 1.00 . A A . 15 GLN HE21 1 1
11 21119 1 1 15 GLN HE22 H 102.251 -16.298 14.359 1.00 . A A . 15 GLN HE22 1 1
11 21120 1 1 15 GLN HG2 H 98.361 -16.165 13.065 1.00 . A A . 15 GLN HG2 1 1
11 21121 1 1 15 GLN HG3 H 99.655 -16.594 11.922 1.00 . A A . 15 GLN HG3 1 1
11 21122 1 1 15 GLN N N 97.582 -15.379 10.513 1.00 . A A . 15 GLN N 1 1
11 21123 1 1 15 GLN NE2 N 101.576 -16.290 13.608 1.00 . A A . 15 GLN NE2 1 1
11 21124 1 1 15 GLN O O 97.908 -12.897 9.490 1.00 . A A . 15 GLN O 1 1
11 21125 1 1 15 GLN OE1 O 100.030 -15.523 14.946 1.00 . A A . 15 GLN OE1 1 1
11 21126 1 1 16 ILE C C 98.672 -9.530 11.465 1.00 . A A . 16 ILE C 1 1
11 21127 1 1 16 ILE CA C 97.751 -10.508 10.731 1.00 . A A . 16 ILE CA 1 1
11 21128 1 1 16 ILE CB C 96.320 -9.963 10.745 1.00 . A A . 16 ILE CB 1 1
11 21129 1 1 16 ILE CD1 C 93.939 -10.596 10.314 1.00 . A A . 16 ILE CD1 1 1
11 21130 1 1 16 ILE CG1 C 95.331 -11.130 10.657 1.00 . A A . 16 ILE CG1 1 1
11 21131 1 1 16 ILE CG2 C 96.115 -9.028 9.551 1.00 . A A . 16 ILE CG2 1 1
11 21132 1 1 16 ILE H H 97.740 -11.888 12.418 1.00 . A A . 16 ILE H 1 1
11 21133 1 1 16 ILE HA H 98.087 -10.619 9.700 1.00 . A A . 16 ILE HA 1 1
11 21134 1 1 16 ILE HB H 96.151 -9.413 11.670 1.00 . A A . 16 ILE HB 1 1
11 21135 1 1 16 ILE HD11 H 93.183 -11.299 10.665 1.00 . A A . 16 ILE HD11 1 1
11 21136 1 1 16 ILE HD12 H 93.790 -9.632 10.800 1.00 . A A . 16 ILE HD12 1 1
11 21137 1 1 16 ILE HD13 H 93.851 -10.477 9.235 1.00 . A A . 16 ILE HD13 1 1
11 21138 1 1 16 ILE HG12 H 95.655 -11.823 9.880 1.00 . A A . 16 ILE HG12 1 1
11 21139 1 1 16 ILE HG13 H 95.296 -11.649 11.615 1.00 . A A . 16 ILE HG13 1 1
11 21140 1 1 16 ILE HG21 H 97.035 -8.476 9.359 1.00 . A A . 16 ILE HG21 1 1
11 21141 1 1 16 ILE HG22 H 95.852 -9.615 8.671 1.00 . A A . 16 ILE HG22 1 1
11 21142 1 1 16 ILE HG23 H 95.310 -8.327 9.773 1.00 . A A . 16 ILE HG23 1 1
11 21143 1 1 16 ILE N N 97.781 -11.836 11.410 1.00 . A A . 16 ILE N 1 1
11 21144 1 1 16 ILE O O 98.689 -9.472 12.678 1.00 . A A . 16 ILE O 1 1
11 21145 1 1 17 TRP C C 100.383 -6.483 10.582 1.00 . A A . 17 TRP C 1 1
11 21146 1 1 17 TRP CA C 100.354 -7.781 11.394 1.00 . A A . 17 TRP CA 1 1
11 21147 1 1 17 TRP CB C 101.765 -8.373 11.464 1.00 . A A . 17 TRP CB 1 1
11 21148 1 1 17 TRP CD1 C 101.110 -10.116 13.171 1.00 . A A . 17 TRP CD1 1 1
11 21149 1 1 17 TRP CD2 C 102.199 -10.997 11.412 1.00 . A A . 17 TRP CD2 1 1
11 21150 1 1 17 TRP CE2 C 101.889 -12.072 12.278 1.00 . A A . 17 TRP CE2 1 1
11 21151 1 1 17 TRP CE3 C 102.891 -11.286 10.221 1.00 . A A . 17 TRP CE3 1 1
11 21152 1 1 17 TRP CG C 101.691 -9.766 12.001 1.00 . A A . 17 TRP CG 1 1
11 21153 1 1 17 TRP CH2 C 102.937 -13.652 10.787 1.00 . A A . 17 TRP CH2 1 1
11 21154 1 1 17 TRP CZ2 C 102.252 -13.385 11.973 1.00 . A A . 17 TRP CZ2 1 1
11 21155 1 1 17 TRP CZ3 C 103.258 -12.604 9.912 1.00 . A A . 17 TRP CZ3 1 1
11 21156 1 1 17 TRP H H 99.407 -8.824 9.730 1.00 . A A . 17 TRP H 1 1
11 21157 1 1 17 TRP HA H 99.999 -7.571 12.402 1.00 . A A . 17 TRP HA 1 1
11 21158 1 1 17 TRP HB2 H 102.202 -8.391 10.466 1.00 . A A . 17 TRP HB2 1 1
11 21159 1 1 17 TRP HB3 H 102.384 -7.762 12.121 1.00 . A A . 17 TRP HB3 1 1
11 21160 1 1 17 TRP HD1 H 100.633 -9.438 13.863 1.00 . A A . 17 TRP HD1 1 1
11 21161 1 1 17 TRP HE1 H 100.867 -11.992 14.134 1.00 . A A . 17 TRP HE1 1 1
11 21162 1 1 17 TRP HE3 H 103.142 -10.486 9.541 1.00 . A A . 17 TRP HE3 1 1
11 21163 1 1 17 TRP HH2 H 103.221 -14.665 10.543 1.00 . A A . 17 TRP HH2 1 1
11 21164 1 1 17 TRP HZ2 H 102.004 -14.189 12.651 1.00 . A A . 17 TRP HZ2 1 1
11 21165 1 1 17 TRP HZ3 H 103.789 -12.813 8.995 1.00 . A A . 17 TRP HZ3 1 1
11 21166 1 1 17 TRP N N 99.437 -8.758 10.737 1.00 . A A . 17 TRP N 1 1
11 21167 1 1 17 TRP NE1 N 101.225 -11.485 13.337 1.00 . A A . 17 TRP NE1 1 1
11 21168 1 1 17 TRP O O 100.545 -6.497 9.377 1.00 . A A . 17 TRP O 1 1
11 21169 1 1 18 ARG C C 101.644 -3.462 10.548 1.00 . A A . 18 ARG C 1 1
11 21170 1 1 18 ARG CA C 100.239 -4.064 10.497 1.00 . A A . 18 ARG CA 1 1
11 21171 1 1 18 ARG CB C 99.248 -3.097 11.152 1.00 . A A . 18 ARG CB 1 1
11 21172 1 1 18 ARG CD C 98.355 -0.762 11.111 1.00 . A A . 18 ARG CD 1 1
11 21173 1 1 18 ARG CG C 99.225 -1.780 10.372 1.00 . A A . 18 ARG CG 1 1
11 21174 1 1 18 ARG CZ C 98.434 0.417 13.226 1.00 . A A . 18 ARG CZ 1 1
11 21175 1 1 18 ARG H H 100.090 -5.374 12.232 1.00 . A A . 18 ARG H 1 1
11 21176 1 1 18 ARG HA H 99.952 -4.230 9.459 1.00 . A A . 18 ARG HA 1 1
11 21177 1 1 18 ARG HB2 H 98.252 -3.539 11.147 1.00 . A A . 18 ARG HB2 1 1
11 21178 1 1 18 ARG HB3 H 99.555 -2.904 12.180 1.00 . A A . 18 ARG HB3 1 1
11 21179 1 1 18 ARG HD2 H 98.155 0.087 10.458 1.00 . A A . 18 ARG HD2 1 1
11 21180 1 1 18 ARG HD3 H 97.413 -1.230 11.397 1.00 . A A . 18 ARG HD3 1 1
11 21181 1 1 18 ARG HE H 100.042 -0.524 12.469 1.00 . A A . 18 ARG HE 1 1
11 21182 1 1 18 ARG HG2 H 100.241 -1.393 10.283 1.00 . A A . 18 ARG HG2 1 1
11 21183 1 1 18 ARG HG3 H 98.815 -1.954 9.377 1.00 . A A . 18 ARG HG3 1 1
11 21184 1 1 18 ARG HH11 H 100.031 0.598 14.433 1.00 . A A . 18 ARG HH11 1 1
11 21185 1 1 18 ARG HH12 H 98.566 1.378 14.986 1.00 . A A . 18 ARG HH12 1 1
11 21186 1 1 18 ARG HH21 H 96.695 0.397 12.218 1.00 . A A . 18 ARG HH21 1 1
11 21187 1 1 18 ARG HH22 H 96.684 1.265 13.737 1.00 . A A . 18 ARG HH22 1 1
11 21188 1 1 18 ARG N N 100.224 -5.362 11.231 1.00 . A A . 18 ARG N 1 1
11 21189 1 1 18 ARG NE N 99.068 -0.293 12.332 1.00 . A A . 18 ARG NE 1 1
11 21190 1 1 18 ARG NH1 N 99.057 0.829 14.295 1.00 . A A . 18 ARG NH1 1 1
11 21191 1 1 18 ARG NH2 N 97.176 0.716 13.047 1.00 . A A . 18 ARG NH2 1 1
11 21192 1 1 18 ARG O O 102.350 -3.592 11.529 1.00 . A A . 18 ARG O 1 1
11 21193 1 1 19 VAL C C 103.291 -0.669 9.587 1.00 . A A . 19 VAL C 1 1
11 21194 1 1 19 VAL CA C 103.415 -2.189 9.489 1.00 . A A . 19 VAL CA 1 1
11 21195 1 1 19 VAL CB C 104.137 -2.556 8.195 1.00 . A A . 19 VAL CB 1 1
11 21196 1 1 19 VAL CG1 C 105.636 -2.710 8.467 1.00 . A A . 19 VAL CG1 1 1
11 21197 1 1 19 VAL CG2 C 103.580 -3.876 7.656 1.00 . A A . 19 VAL CG2 1 1
11 21198 1 1 19 VAL H H 101.456 -2.705 8.694 1.00 . A A . 19 VAL H 1 1
11 21199 1 1 19 VAL HA H 103.986 -2.561 10.340 1.00 . A A . 19 VAL HA 1 1
11 21200 1 1 19 VAL HB H 103.982 -1.768 7.457 1.00 . A A . 19 VAL HB 1 1
11 21201 1 1 19 VAL HG11 H 106.035 -1.770 8.850 1.00 . A A . 19 VAL HG11 1 1
11 21202 1 1 19 VAL HG12 H 106.148 -2.970 7.540 1.00 . A A . 19 VAL HG12 1 1
11 21203 1 1 19 VAL HG13 H 105.792 -3.498 9.203 1.00 . A A . 19 VAL HG13 1 1
11 21204 1 1 19 VAL HG21 H 104.253 -4.272 6.896 1.00 . A A . 19 VAL HG21 1 1
11 21205 1 1 19 VAL HG22 H 102.598 -3.702 7.216 1.00 . A A . 19 VAL HG22 1 1
11 21206 1 1 19 VAL HG23 H 103.490 -4.593 8.472 1.00 . A A . 19 VAL HG23 1 1
11 21207 1 1 19 VAL N N 102.058 -2.801 9.499 1.00 . A A . 19 VAL N 1 1
11 21208 1 1 19 VAL O O 102.390 -0.070 9.036 1.00 . A A . 19 VAL O 1 1
11 21209 1 1 20 GLU C C 105.515 2.028 10.101 1.00 . A A . 20 GLU C 1 1
11 21210 1 1 20 GLU CA C 104.143 1.439 10.430 1.00 . A A . 20 GLU CA 1 1
11 21211 1 1 20 GLU CB C 103.766 1.799 11.869 1.00 . A A . 20 GLU CB 1 1
11 21212 1 1 20 GLU CD C 101.810 3.323 11.561 1.00 . A A . 20 GLU CD 1 1
11 21213 1 1 20 GLU CG C 103.294 3.253 11.925 1.00 . A A . 20 GLU CG 1 1
11 21214 1 1 20 GLU H H 104.933 -0.568 10.735 1.00 . A A . 20 GLU H 1 1
11 21215 1 1 20 GLU HA H 103.398 1.846 9.746 1.00 . A A . 20 GLU HA 1 1
11 21216 1 1 20 GLU HB2 H 102.964 1.143 12.210 1.00 . A A . 20 GLU HB2 1 1
11 21217 1 1 20 GLU HB3 H 104.636 1.674 12.514 1.00 . A A . 20 GLU HB3 1 1
11 21218 1 1 20 GLU HG2 H 103.440 3.644 12.932 1.00 . A A . 20 GLU HG2 1 1
11 21219 1 1 20 GLU HG3 H 103.870 3.849 11.217 1.00 . A A . 20 GLU HG3 1 1
11 21220 1 1 20 GLU N N 104.194 -0.045 10.287 1.00 . A A . 20 GLU N 1 1
11 21221 1 1 20 GLU O O 106.368 2.156 10.957 1.00 . A A . 20 GLU O 1 1
11 21222 1 1 20 GLU OE1 O 101.027 3.692 12.422 1.00 . A A . 20 GLU OE1 1 1
11 21223 1 1 20 GLU OE2 O 101.482 3.009 10.430 1.00 . A A . 20 GLU OE2 1 1
11 21224 1 1 21 LYS C C 108.081 1.841 8.322 1.00 . A A . 21 LYS C 1 1
11 21225 1 1 21 LYS CA C 107.051 2.963 8.474 1.00 . A A . 21 LYS CA 1 1
11 21226 1 1 21 LYS CB C 107.520 3.946 9.553 1.00 . A A . 21 LYS CB 1 1
11 21227 1 1 21 LYS CD C 108.949 5.949 9.999 1.00 . A A . 21 LYS CD 1 1
11 21228 1 1 21 LYS CE C 110.173 6.680 9.447 1.00 . A A . 21 LYS CE 1 1
11 21229 1 1 21 LYS CG C 108.351 5.057 8.907 1.00 . A A . 21 LYS CG 1 1
11 21230 1 1 21 LYS H H 105.011 2.266 8.169 1.00 . A A . 21 LYS H 1 1
11 21231 1 1 21 LYS HA H 106.948 3.491 7.526 1.00 . A A . 21 LYS HA 1 1
11 21232 1 1 21 LYS HB2 H 106.653 4.382 10.048 1.00 . A A . 21 LYS HB2 1 1
11 21233 1 1 21 LYS HB3 H 108.129 3.416 10.287 1.00 . A A . 21 LYS HB3 1 1
11 21234 1 1 21 LYS HD2 H 108.205 6.677 10.321 1.00 . A A . 21 LYS HD2 1 1
11 21235 1 1 21 LYS HD3 H 109.246 5.334 10.848 1.00 . A A . 21 LYS HD3 1 1
11 21236 1 1 21 LYS HE2 H 110.250 7.663 9.912 1.00 . A A . 21 LYS HE2 1 1
11 21237 1 1 21 LYS HE3 H 111.071 6.103 9.666 1.00 . A A . 21 LYS HE3 1 1
11 21238 1 1 21 LYS HG2 H 109.155 4.614 8.319 1.00 . A A . 21 LYS HG2 1 1
11 21239 1 1 21 LYS HG3 H 107.713 5.656 8.258 1.00 . A A . 21 LYS HG3 1 1
11 21240 1 1 21 LYS HZ1 H 110.691 7.530 7.643 1.00 . A A . 21 LYS HZ1 1 1
11 21241 1 1 21 LYS HZ2 H 109.093 7.139 7.754 1.00 . A A . 21 LYS HZ2 1 1
11 21242 1 1 21 LYS HZ3 H 110.217 5.955 7.519 1.00 . A A . 21 LYS HZ3 1 1
11 21243 1 1 21 LYS N N 105.735 2.384 8.864 1.00 . A A . 21 LYS N 1 1
11 21244 1 1 21 LYS NZ N 110.032 6.839 7.972 1.00 . A A . 21 LYS NZ 1 1
11 21245 1 1 21 LYS O O 108.544 1.557 7.236 1.00 . A A . 21 LYS O 1 1
11 21246 1 1 22 PHE C C 109.362 -0.785 10.553 1.00 . A A . 22 PHE C 1 1
11 21247 1 1 22 PHE CA C 109.447 0.103 9.308 1.00 . A A . 22 PHE CA 1 1
11 21248 1 1 22 PHE CB C 110.851 0.709 9.212 1.00 . A A . 22 PHE CB 1 1
11 21249 1 1 22 PHE CD1 C 111.696 -0.514 7.175 1.00 . A A . 22 PHE CD1 1 1
11 21250 1 1 22 PHE CD2 C 112.746 -0.949 9.318 1.00 . A A . 22 PHE CD2 1 1
11 21251 1 1 22 PHE CE1 C 112.567 -1.424 6.564 1.00 . A A . 22 PHE CE1 1 1
11 21252 1 1 22 PHE CE2 C 113.617 -1.859 8.706 1.00 . A A . 22 PHE CE2 1 1
11 21253 1 1 22 PHE CG C 111.785 -0.276 8.552 1.00 . A A . 22 PHE CG 1 1
11 21254 1 1 22 PHE CZ C 113.526 -2.097 7.330 1.00 . A A . 22 PHE CZ 1 1
11 21255 1 1 22 PHE H H 108.050 1.453 10.295 1.00 . A A . 22 PHE H 1 1
11 21256 1 1 22 PHE HA H 109.248 -0.496 8.419 1.00 . A A . 22 PHE HA 1 1
11 21257 1 1 22 PHE HB2 H 110.811 1.623 8.619 1.00 . A A . 22 PHE HB2 1 1
11 21258 1 1 22 PHE HB3 H 111.215 0.940 10.212 1.00 . A A . 22 PHE HB3 1 1
11 21259 1 1 22 PHE HD1 H 110.955 0.005 6.584 1.00 . A A . 22 PHE HD1 1 1
11 21260 1 1 22 PHE HD2 H 112.815 -0.766 10.380 1.00 . A A . 22 PHE HD2 1 1
11 21261 1 1 22 PHE HE1 H 112.498 -1.608 5.502 1.00 . A A . 22 PHE HE1 1 1
11 21262 1 1 22 PHE HE2 H 114.358 -2.378 9.296 1.00 . A A . 22 PHE HE2 1 1
11 21263 1 1 22 PHE HZ H 114.197 -2.799 6.858 1.00 . A A . 22 PHE HZ 1 1
11 21264 1 1 22 PHE N N 108.446 1.203 9.400 1.00 . A A . 22 PHE N 1 1
11 21265 1 1 22 PHE O O 110.265 -1.547 10.843 1.00 . A A . 22 PHE O 1 1
11 21266 1 1 23 ASP C C 106.827 -2.297 12.482 1.00 . A A . 23 ASP C 1 1
11 21267 1 1 23 ASP CA C 108.156 -1.536 12.519 1.00 . A A . 23 ASP CA 1 1
11 21268 1 1 23 ASP CB C 108.192 -0.640 13.757 1.00 . A A . 23 ASP CB 1 1
11 21269 1 1 23 ASP CG C 107.203 0.514 13.583 1.00 . A A . 23 ASP CG 1 1
11 21270 1 1 23 ASP H H 107.551 -0.056 11.036 1.00 . A A . 23 ASP H 1 1
11 21271 1 1 23 ASP HA H 108.980 -2.248 12.562 1.00 . A A . 23 ASP HA 1 1
11 21272 1 1 23 ASP HB2 H 107.919 -1.223 14.636 1.00 . A A . 23 ASP HB2 1 1
11 21273 1 1 23 ASP HB3 H 109.198 -0.239 13.885 1.00 . A A . 23 ASP HB3 1 1
11 21274 1 1 23 ASP N N 108.289 -0.695 11.293 1.00 . A A . 23 ASP N 1 1
11 21275 1 1 23 ASP O O 105.764 -1.710 12.531 1.00 . A A . 23 ASP O 1 1
11 21276 1 1 23 ASP OD1 O 107.619 1.562 13.118 1.00 . A A . 23 ASP OD1 1 1
11 21277 1 1 23 ASP OD2 O 106.044 0.329 13.919 1.00 . A A . 23 ASP OD2 1 1
11 21278 1 1 24 LEU C C 104.815 -4.122 13.642 1.00 . A A . 24 LEU C 1 1
11 21279 1 1 24 LEU CA C 105.619 -4.392 12.367 1.00 . A A . 24 LEU CA 1 1
11 21280 1 1 24 LEU CB C 105.954 -5.886 12.282 1.00 . A A . 24 LEU CB 1 1
11 21281 1 1 24 LEU CD1 C 107.425 -5.705 10.270 1.00 . A A . 24 LEU CD1 1 1
11 21282 1 1 24 LEU CD2 C 106.171 -7.818 10.714 1.00 . A A . 24 LEU CD2 1 1
11 21283 1 1 24 LEU CG C 106.123 -6.292 10.816 1.00 . A A . 24 LEU CG 1 1
11 21284 1 1 24 LEU H H 107.772 -4.067 12.362 1.00 . A A . 24 LEU H 1 1
11 21285 1 1 24 LEU HA H 105.030 -4.102 11.498 1.00 . A A . 24 LEU HA 1 1
11 21286 1 1 24 LEU HB2 H 106.881 -6.081 12.821 1.00 . A A . 24 LEU HB2 1 1
11 21287 1 1 24 LEU HB3 H 105.146 -6.465 12.728 1.00 . A A . 24 LEU HB3 1 1
11 21288 1 1 24 LEU HD11 H 107.799 -6.337 9.464 1.00 . A A . 24 LEU HD11 1 1
11 21289 1 1 24 LEU HD12 H 108.165 -5.657 11.068 1.00 . A A . 24 LEU HD12 1 1
11 21290 1 1 24 LEU HD13 H 107.238 -4.701 9.887 1.00 . A A . 24 LEU HD13 1 1
11 21291 1 1 24 LEU HD21 H 105.160 -8.206 10.588 1.00 . A A . 24 LEU HD21 1 1
11 21292 1 1 24 LEU HD22 H 106.779 -8.106 9.857 1.00 . A A . 24 LEU HD22 1 1
11 21293 1 1 24 LEU HD23 H 106.607 -8.230 11.624 1.00 . A A . 24 LEU HD23 1 1
11 21294 1 1 24 LEU HG H 105.282 -5.914 10.235 1.00 . A A . 24 LEU HG 1 1
11 21295 1 1 24 LEU N N 106.879 -3.598 12.401 1.00 . A A . 24 LEU N 1 1
11 21296 1 1 24 LEU O O 105.367 -3.857 14.691 1.00 . A A . 24 LEU O 1 1
11 21297 1 1 25 VAL C C 101.335 -4.656 14.622 1.00 . A A . 25 VAL C 1 1
11 21298 1 1 25 VAL CA C 102.678 -3.928 14.765 1.00 . A A . 25 VAL CA 1 1
11 21299 1 1 25 VAL CB C 102.425 -2.424 14.893 1.00 . A A . 25 VAL CB 1 1
11 21300 1 1 25 VAL CG1 C 101.391 -2.172 15.991 1.00 . A A . 25 VAL CG1 1 1
11 21301 1 1 25 VAL CG2 C 103.734 -1.718 15.255 1.00 . A A . 25 VAL CG2 1 1
11 21302 1 1 25 VAL H H 103.074 -4.407 12.678 1.00 . A A . 25 VAL H 1 1
11 21303 1 1 25 VAL HA H 103.197 -4.288 15.654 1.00 . A A . 25 VAL HA 1 1
11 21304 1 1 25 VAL HB H 102.052 -2.035 13.945 1.00 . A A . 25 VAL HB 1 1
11 21305 1 1 25 VAL HG11 H 100.458 -2.674 15.734 1.00 . A A . 25 VAL HG11 1 1
11 21306 1 1 25 VAL HG12 H 101.765 -2.562 16.938 1.00 . A A . 25 VAL HG12 1 1
11 21307 1 1 25 VAL HG13 H 101.213 -1.101 16.084 1.00 . A A . 25 VAL HG13 1 1
11 21308 1 1 25 VAL HG21 H 103.521 -0.699 15.578 1.00 . A A . 25 VAL HG21 1 1
11 21309 1 1 25 VAL HG22 H 104.387 -1.694 14.383 1.00 . A A . 25 VAL HG22 1 1
11 21310 1 1 25 VAL HG23 H 104.227 -2.259 16.063 1.00 . A A . 25 VAL HG23 1 1
11 21311 1 1 25 VAL N N 103.514 -4.185 13.559 1.00 . A A . 25 VAL N 1 1
11 21312 1 1 25 VAL O O 100.575 -4.382 13.716 1.00 . A A . 25 VAL O 1 1
11 21313 1 1 26 PRO C C 98.552 -5.443 15.212 1.00 . A A . 26 PRO C 1 1
11 21314 1 1 26 PRO CA C 99.764 -6.346 15.466 1.00 . A A . 26 PRO CA 1 1
11 21315 1 1 26 PRO CB C 99.677 -6.978 16.855 1.00 . A A . 26 PRO CB 1 1
11 21316 1 1 26 PRO CD C 101.887 -5.989 16.641 1.00 . A A . 26 PRO CD 1 1
11 21317 1 1 26 PRO CG C 101.091 -7.107 17.318 1.00 . A A . 26 PRO CG 1 1
11 21318 1 1 26 PRO HA H 99.818 -7.123 14.703 1.00 . A A . 26 PRO HA 1 1
11 21319 1 1 26 PRO HB2 H 99.119 -6.328 17.529 1.00 . A A . 26 PRO HB2 1 1
11 21320 1 1 26 PRO HB3 H 99.202 -7.957 16.800 1.00 . A A . 26 PRO HB3 1 1
11 21321 1 1 26 PRO HD2 H 102.029 -5.156 17.329 1.00 . A A . 26 PRO HD2 1 1
11 21322 1 1 26 PRO HD3 H 102.850 -6.359 16.290 1.00 . A A . 26 PRO HD3 1 1
11 21323 1 1 26 PRO HG2 H 101.142 -6.999 18.402 1.00 . A A . 26 PRO HG2 1 1
11 21324 1 1 26 PRO HG3 H 101.491 -8.078 17.023 1.00 . A A . 26 PRO HG3 1 1
11 21325 1 1 26 PRO N N 101.041 -5.577 15.506 1.00 . A A . 26 PRO N 1 1
11 21326 1 1 26 PRO O O 98.556 -4.276 15.551 1.00 . A A . 26 PRO O 1 1
11 21327 1 1 27 VAL C C 95.225 -5.464 15.381 1.00 . A A . 27 VAL C 1 1
11 21328 1 1 27 VAL CA C 96.310 -5.145 14.345 1.00 . A A . 27 VAL CA 1 1
11 21329 1 1 27 VAL CB C 95.782 -5.465 12.945 1.00 . A A . 27 VAL CB 1 1
11 21330 1 1 27 VAL CG1 C 95.284 -6.912 12.905 1.00 . A A . 27 VAL CG1 1 1
11 21331 1 1 27 VAL CG2 C 94.628 -4.520 12.608 1.00 . A A . 27 VAL CG2 1 1
11 21332 1 1 27 VAL H H 97.537 -6.946 14.345 1.00 . A A . 27 VAL H 1 1
11 21333 1 1 27 VAL HA H 96.572 -4.089 14.404 1.00 . A A . 27 VAL HA 1 1
11 21334 1 1 27 VAL HB H 96.582 -5.336 12.217 1.00 . A A . 27 VAL HB 1 1
11 21335 1 1 27 VAL HG11 H 95.323 -7.282 11.881 1.00 . A A . 27 VAL HG11 1 1
11 21336 1 1 27 VAL HG12 H 95.919 -7.532 13.539 1.00 . A A . 27 VAL HG12 1 1
11 21337 1 1 27 VAL HG13 H 94.257 -6.953 13.268 1.00 . A A . 27 VAL HG13 1 1
11 21338 1 1 27 VAL HG21 H 94.251 -4.747 11.611 1.00 . A A . 27 VAL HG21 1 1
11 21339 1 1 27 VAL HG22 H 94.982 -3.490 12.637 1.00 . A A . 27 VAL HG22 1 1
11 21340 1 1 27 VAL HG23 H 93.828 -4.650 13.337 1.00 . A A . 27 VAL HG23 1 1
11 21341 1 1 27 VAL N N 97.518 -5.974 14.619 1.00 . A A . 27 VAL N 1 1
11 21342 1 1 27 VAL O O 94.940 -6.613 15.651 1.00 . A A . 27 VAL O 1 1
11 21343 1 1 28 PRO C C 92.565 -5.749 16.593 1.00 . A A . 28 PRO C 1 1
11 21344 1 1 28 PRO CA C 93.550 -4.638 16.976 1.00 . A A . 28 PRO CA 1 1
11 21345 1 1 28 PRO CB C 92.841 -3.285 17.000 1.00 . A A . 28 PRO CB 1 1
11 21346 1 1 28 PRO CD C 94.888 -3.029 15.705 1.00 . A A . 28 PRO CD 1 1
11 21347 1 1 28 PRO CG C 93.870 -2.287 16.579 1.00 . A A . 28 PRO CG 1 1
11 21348 1 1 28 PRO HA H 93.991 -4.848 17.951 1.00 . A A . 28 PRO HA 1 1
11 21349 1 1 28 PRO HB2 H 92.001 -3.283 16.304 1.00 . A A . 28 PRO HB2 1 1
11 21350 1 1 28 PRO HB3 H 92.492 -3.062 18.008 1.00 . A A . 28 PRO HB3 1 1
11 21351 1 1 28 PRO HD2 H 94.739 -2.790 14.652 1.00 . A A . 28 PRO HD2 1 1
11 21352 1 1 28 PRO HD3 H 95.904 -2.776 16.009 1.00 . A A . 28 PRO HD3 1 1
11 21353 1 1 28 PRO HG2 H 93.399 -1.490 16.004 1.00 . A A . 28 PRO HG2 1 1
11 21354 1 1 28 PRO HG3 H 94.365 -1.869 17.455 1.00 . A A . 28 PRO HG3 1 1
11 21355 1 1 28 PRO N N 94.619 -4.454 15.958 1.00 . A A . 28 PRO N 1 1
11 21356 1 1 28 PRO O O 92.140 -5.851 15.459 1.00 . A A . 28 PRO O 1 1
11 21357 1 1 29 THR C C 89.854 -7.083 16.964 1.00 . A A . 29 THR C 1 1
11 21358 1 1 29 THR CA C 91.240 -7.676 17.221 1.00 . A A . 29 THR CA 1 1
11 21359 1 1 29 THR CB C 91.167 -8.639 18.409 1.00 . A A . 29 THR CB 1 1
11 21360 1 1 29 THR CG2 C 90.542 -9.960 17.960 1.00 . A A . 29 THR CG2 1 1
11 21361 1 1 29 THR H H 92.562 -6.474 18.467 1.00 . A A . 29 THR H 1 1
11 21362 1 1 29 THR HA H 91.577 -8.214 16.335 1.00 . A A . 29 THR HA 1 1
11 21363 1 1 29 THR HB H 90.556 -8.198 19.196 1.00 . A A . 29 THR HB 1 1
11 21364 1 1 29 THR HG1 H 92.435 -9.480 19.648 1.00 . A A . 29 THR HG1 1 1
11 21365 1 1 29 THR HG21 H 90.491 -10.645 18.807 1.00 . A A . 29 THR HG21 1 1
11 21366 1 1 29 THR HG22 H 89.537 -9.776 17.580 1.00 . A A . 29 THR HG22 1 1
11 21367 1 1 29 THR HG23 H 91.153 -10.402 17.172 1.00 . A A . 29 THR HG23 1 1
11 21368 1 1 29 THR N N 92.197 -6.577 17.531 1.00 . A A . 29 THR N 1 1
11 21369 1 1 29 THR O O 89.059 -7.632 16.227 1.00 . A A . 29 THR O 1 1
11 21370 1 1 29 THR OG1 O 92.478 -8.876 18.903 1.00 . A A . 29 THR OG1 1 1
11 21371 1 1 30 ASN C C 88.047 -5.000 15.870 1.00 . A A . 30 ASN C 1 1
11 21372 1 1 30 ASN CA C 88.226 -5.332 17.353 1.00 . A A . 30 ASN CA 1 1
11 21373 1 1 30 ASN CB C 88.134 -4.047 18.180 1.00 . A A . 30 ASN CB 1 1
11 21374 1 1 30 ASN CG C 87.761 -4.393 19.622 1.00 . A A . 30 ASN CG 1 1
11 21375 1 1 30 ASN H H 90.236 -5.523 18.170 1.00 . A A . 30 ASN H 1 1
11 21376 1 1 30 ASN HA H 87.443 -6.023 17.668 1.00 . A A . 30 ASN HA 1 1
11 21377 1 1 30 ASN HB2 H 89.098 -3.537 18.166 1.00 . A A . 30 ASN HB2 1 1
11 21378 1 1 30 ASN HB3 H 87.372 -3.395 17.753 1.00 . A A . 30 ASN HB3 1 1
11 21379 1 1 30 ASN HD21 H 87.631 -2.466 20.182 1.00 . A A . 30 ASN HD21 1 1
11 21380 1 1 30 ASN HD22 H 87.302 -3.645 21.432 1.00 . A A . 30 ASN HD22 1 1
11 21381 1 1 30 ASN N N 89.559 -5.963 17.563 1.00 . A A . 30 ASN N 1 1
11 21382 1 1 30 ASN ND2 N 87.549 -3.428 20.477 1.00 . A A . 30 ASN ND2 1 1
11 21383 1 1 30 ASN O O 86.984 -5.175 15.310 1.00 . A A . 30 ASN O 1 1
11 21384 1 1 30 ASN OD1 O 87.662 -5.551 19.977 1.00 . A A . 30 ASN OD1 1 1
11 21385 1 1 31 LEU C C 89.006 -5.461 12.955 1.00 . A A . 31 LEU C 1 1
11 21386 1 1 31 LEU CA C 88.966 -4.179 13.786 1.00 . A A . 31 LEU CA 1 1
11 21387 1 1 31 LEU CB C 90.134 -3.274 13.384 1.00 . A A . 31 LEU CB 1 1
11 21388 1 1 31 LEU CD1 C 89.346 -1.768 15.216 1.00 . A A . 31 LEU CD1 1 1
11 21389 1 1 31 LEU CD2 C 91.062 -0.966 13.587 1.00 . A A . 31 LEU CD2 1 1
11 21390 1 1 31 LEU CG C 89.809 -1.827 13.760 1.00 . A A . 31 LEU CG 1 1
11 21391 1 1 31 LEU H H 89.955 -4.385 15.715 1.00 . A A . 31 LEU H 1 1
11 21392 1 1 31 LEU HA H 88.025 -3.658 13.608 1.00 . A A . 31 LEU HA 1 1
11 21393 1 1 31 LEU HB2 H 91.036 -3.592 13.907 1.00 . A A . 31 LEU HB2 1 1
11 21394 1 1 31 LEU HB3 H 90.294 -3.343 12.309 1.00 . A A . 31 LEU HB3 1 1
11 21395 1 1 31 LEU HD11 H 89.337 -0.731 15.552 1.00 . A A . 31 LEU HD11 1 1
11 21396 1 1 31 LEU HD12 H 90.030 -2.345 15.838 1.00 . A A . 31 LEU HD12 1 1
11 21397 1 1 31 LEU HD13 H 88.343 -2.185 15.295 1.00 . A A . 31 LEU HD13 1 1
11 21398 1 1 31 LEU HD21 H 90.834 0.066 13.854 1.00 . A A . 31 LEU HD21 1 1
11 21399 1 1 31 LEU HD22 H 91.391 -1.008 12.549 1.00 . A A . 31 LEU HD22 1 1
11 21400 1 1 31 LEU HD23 H 91.854 -1.342 14.235 1.00 . A A . 31 LEU HD23 1 1
11 21401 1 1 31 LEU HG H 89.018 -1.452 13.111 1.00 . A A . 31 LEU HG 1 1
11 21402 1 1 31 LEU N N 89.080 -4.522 15.231 1.00 . A A . 31 LEU N 1 1
11 21403 1 1 31 LEU O O 88.117 -5.735 12.172 1.00 . A A . 31 LEU O 1 1
11 21404 1 1 32 TYR C C 89.573 -7.331 10.944 1.00 . A A . 32 TYR C 1 1
11 21405 1 1 32 TYR CA C 90.145 -7.520 12.352 1.00 . A A . 32 TYR CA 1 1
11 21406 1 1 32 TYR CB C 89.366 -8.622 13.073 1.00 . A A . 32 TYR CB 1 1
11 21407 1 1 32 TYR CD1 C 89.099 -10.863 11.952 1.00 . A A . 32 TYR CD1 1 1
11 21408 1 1 32 TYR CD2 C 91.218 -10.331 13.003 1.00 . A A . 32 TYR CD2 1 1
11 21409 1 1 32 TYR CE1 C 89.601 -12.114 11.574 1.00 . A A . 32 TYR CE1 1 1
11 21410 1 1 32 TYR CE2 C 91.720 -11.581 12.625 1.00 . A A . 32 TYR CE2 1 1
11 21411 1 1 32 TYR CG C 89.908 -9.971 12.666 1.00 . A A . 32 TYR CG 1 1
11 21412 1 1 32 TYR CZ C 90.911 -12.473 11.912 1.00 . A A . 32 TYR CZ 1 1
11 21413 1 1 32 TYR H H 90.755 -5.992 13.779 1.00 . A A . 32 TYR H 1 1
11 21414 1 1 32 TYR HA H 91.194 -7.807 12.280 1.00 . A A . 32 TYR HA 1 1
11 21415 1 1 32 TYR HB2 H 89.474 -8.497 14.151 1.00 . A A . 32 TYR HB2 1 1
11 21416 1 1 32 TYR HB3 H 88.311 -8.557 12.805 1.00 . A A . 32 TYR HB3 1 1
11 21417 1 1 32 TYR HD1 H 88.088 -10.585 11.692 1.00 . A A . 32 TYR HD1 1 1
11 21418 1 1 32 TYR HD2 H 91.842 -9.643 13.554 1.00 . A A . 32 TYR HD2 1 1
11 21419 1 1 32 TYR HE1 H 88.977 -12.802 11.023 1.00 . A A . 32 TYR HE1 1 1
11 21420 1 1 32 TYR HE2 H 92.731 -11.858 12.885 1.00 . A A . 32 TYR HE2 1 1
11 21421 1 1 32 TYR HH H 91.660 -14.200 12.323 1.00 . A A . 32 TYR HH 1 1
11 21422 1 1 32 TYR N N 90.031 -6.246 13.123 1.00 . A A . 32 TYR N 1 1
11 21423 1 1 32 TYR O O 88.469 -7.747 10.652 1.00 . A A . 32 TYR O 1 1
11 21424 1 1 32 TYR OH O 91.406 -13.707 11.539 1.00 . A A . 32 TYR OH 1 1
11 21425 1 1 33 GLY C C 89.646 -5.008 8.404 1.00 . A A . 33 GLY C 1 1
11 21426 1 1 33 GLY CA C 89.819 -6.504 8.674 1.00 . A A . 33 GLY CA 1 1
11 21427 1 1 33 GLY H H 91.232 -6.374 10.331 1.00 . A A . 33 GLY H 1 1
11 21428 1 1 33 GLY HA2 H 90.538 -6.918 7.967 1.00 . A A . 33 GLY HA2 1 1
11 21429 1 1 33 GLY HA3 H 88.861 -7.007 8.553 1.00 . A A . 33 GLY HA3 1 1
11 21430 1 1 33 GLY N N 90.317 -6.712 10.067 1.00 . A A . 33 GLY N 1 1
11 21431 1 1 33 GLY O O 89.807 -4.547 7.292 1.00 . A A . 33 GLY O 1 1
11 21432 1 1 34 ASP C C 90.490 -2.082 9.331 1.00 . A A . 34 ASP C 1 1
11 21433 1 1 34 ASP CA C 89.136 -2.780 9.202 1.00 . A A . 34 ASP CA 1 1
11 21434 1 1 34 ASP CB C 88.174 -2.230 10.258 1.00 . A A . 34 ASP CB 1 1
11 21435 1 1 34 ASP CG C 88.247 -0.701 10.272 1.00 . A A . 34 ASP CG 1 1
11 21436 1 1 34 ASP H H 89.187 -4.646 10.329 1.00 . A A . 34 ASP H 1 1
11 21437 1 1 34 ASP HA H 88.727 -2.601 8.208 1.00 . A A . 34 ASP HA 1 1
11 21438 1 1 34 ASP HB2 H 87.157 -2.542 10.020 1.00 . A A . 34 ASP HB2 1 1
11 21439 1 1 34 ASP HB3 H 88.452 -2.616 11.239 1.00 . A A . 34 ASP HB3 1 1
11 21440 1 1 34 ASP N N 89.318 -4.245 9.411 1.00 . A A . 34 ASP N 1 1
11 21441 1 1 34 ASP O O 91.143 -2.158 10.353 1.00 . A A . 34 ASP O 1 1
11 21442 1 1 34 ASP OD1 O 88.778 -0.145 9.325 1.00 . A A . 34 ASP OD1 1 1
11 21443 1 1 34 ASP OD2 O 87.774 -0.114 11.230 1.00 . A A . 34 ASP OD2 1 1
11 21444 1 1 35 PHE C C 92.210 0.572 7.552 1.00 . A A . 35 PHE C 1 1
11 21445 1 1 35 PHE CA C 92.245 -0.718 8.376 1.00 . A A . 35 PHE CA 1 1
11 21446 1 1 35 PHE CB C 93.335 -1.647 7.833 1.00 . A A . 35 PHE CB 1 1
11 21447 1 1 35 PHE CD1 C 91.798 -2.289 5.942 1.00 . A A . 35 PHE CD1 1 1
11 21448 1 1 35 PHE CD2 C 93.047 -4.032 7.073 1.00 . A A . 35 PHE CD2 1 1
11 21449 1 1 35 PHE CE1 C 91.220 -3.249 5.102 1.00 . A A . 35 PHE CE1 1 1
11 21450 1 1 35 PHE CE2 C 92.470 -4.992 6.233 1.00 . A A . 35 PHE CE2 1 1
11 21451 1 1 35 PHE CG C 92.712 -2.681 6.927 1.00 . A A . 35 PHE CG 1 1
11 21452 1 1 35 PHE CZ C 91.555 -4.600 5.247 1.00 . A A . 35 PHE CZ 1 1
11 21453 1 1 35 PHE H H 90.372 -1.354 7.458 1.00 . A A . 35 PHE H 1 1
11 21454 1 1 35 PHE HA H 92.465 -0.475 9.415 1.00 . A A . 35 PHE HA 1 1
11 21455 1 1 35 PHE HB2 H 94.063 -1.062 7.270 1.00 . A A . 35 PHE HB2 1 1
11 21456 1 1 35 PHE HB3 H 93.835 -2.145 8.664 1.00 . A A . 35 PHE HB3 1 1
11 21457 1 1 35 PHE HD1 H 91.539 -1.247 5.829 1.00 . A A . 35 PHE HD1 1 1
11 21458 1 1 35 PHE HD2 H 93.752 -4.335 7.835 1.00 . A A . 35 PHE HD2 1 1
11 21459 1 1 35 PHE HE1 H 90.514 -2.947 4.342 1.00 . A A . 35 PHE HE1 1 1
11 21460 1 1 35 PHE HE2 H 92.730 -6.035 6.346 1.00 . A A . 35 PHE HE2 1 1
11 21461 1 1 35 PHE HZ H 91.109 -5.340 4.599 1.00 . A A . 35 PHE HZ 1 1
11 21462 1 1 35 PHE N N 90.926 -1.408 8.301 1.00 . A A . 35 PHE N 1 1
11 21463 1 1 35 PHE O O 91.296 0.814 6.789 1.00 . A A . 35 PHE O 1 1
11 21464 1 1 36 PHE C C 93.888 2.419 5.567 1.00 . A A . 36 PHE C 1 1
11 21465 1 1 36 PHE CA C 93.243 2.674 6.931 1.00 . A A . 36 PHE CA 1 1
11 21466 1 1 36 PHE CB C 94.066 3.713 7.696 1.00 . A A . 36 PHE CB 1 1
11 21467 1 1 36 PHE CD1 C 93.168 3.214 9.997 1.00 . A A . 36 PHE CD1 1 1
11 21468 1 1 36 PHE CD2 C 92.794 5.416 9.051 1.00 . A A . 36 PHE CD2 1 1
11 21469 1 1 36 PHE CE1 C 92.480 3.596 11.156 1.00 . A A . 36 PHE CE1 1 1
11 21470 1 1 36 PHE CE2 C 92.106 5.797 10.209 1.00 . A A . 36 PHE CE2 1 1
11 21471 1 1 36 PHE CG C 93.323 4.124 8.946 1.00 . A A . 36 PHE CG 1 1
11 21472 1 1 36 PHE CZ C 91.949 4.887 11.262 1.00 . A A . 36 PHE CZ 1 1
11 21473 1 1 36 PHE H H 93.955 1.180 8.344 1.00 . A A . 36 PHE H 1 1
11 21474 1 1 36 PHE HA H 92.227 3.045 6.790 1.00 . A A . 36 PHE HA 1 1
11 21475 1 1 36 PHE HB2 H 95.029 3.283 7.971 1.00 . A A . 36 PHE HB2 1 1
11 21476 1 1 36 PHE HB3 H 94.226 4.587 7.065 1.00 . A A . 36 PHE HB3 1 1
11 21477 1 1 36 PHE HD1 H 93.577 2.218 9.915 1.00 . A A . 36 PHE HD1 1 1
11 21478 1 1 36 PHE HD2 H 92.917 6.117 8.239 1.00 . A A . 36 PHE HD2 1 1
11 21479 1 1 36 PHE HE1 H 92.360 2.895 11.969 1.00 . A A . 36 PHE HE1 1 1
11 21480 1 1 36 PHE HE2 H 91.696 6.793 10.290 1.00 . A A . 36 PHE HE2 1 1
11 21481 1 1 36 PHE HZ H 91.419 5.181 12.155 1.00 . A A . 36 PHE HZ 1 1
11 21482 1 1 36 PHE N N 93.207 1.402 7.703 1.00 . A A . 36 PHE N 1 1
11 21483 1 1 36 PHE O O 95.083 2.227 5.460 1.00 . A A . 36 PHE O 1 1
11 21484 1 1 37 THR C C 94.917 3.031 2.966 1.00 . A A . 37 THR C 1 1
11 21485 1 1 37 THR CA C 93.669 2.169 3.166 1.00 . A A . 37 THR CA 1 1
11 21486 1 1 37 THR CB C 92.618 2.528 2.113 1.00 . A A . 37 THR CB 1 1
11 21487 1 1 37 THR CG2 C 91.631 1.368 1.962 1.00 . A A . 37 THR CG2 1 1
11 21488 1 1 37 THR H H 92.114 2.574 4.637 1.00 . A A . 37 THR H 1 1
11 21489 1 1 37 THR HA H 93.936 1.117 3.068 1.00 . A A . 37 THR HA 1 1
11 21490 1 1 37 THR HB H 93.109 2.715 1.158 1.00 . A A . 37 THR HB 1 1
11 21491 1 1 37 THR HG1 H 91.516 4.113 1.762 1.00 . A A . 37 THR HG1 1 1
11 21492 1 1 37 THR HG21 H 92.154 0.495 1.573 1.00 . A A . 37 THR HG21 1 1
11 21493 1 1 37 THR HG22 H 91.200 1.130 2.934 1.00 . A A . 37 THR HG22 1 1
11 21494 1 1 37 THR HG23 H 90.838 1.655 1.272 1.00 . A A . 37 THR HG23 1 1
11 21495 1 1 37 THR N N 93.105 2.413 4.524 1.00 . A A . 37 THR N 1 1
11 21496 1 1 37 THR O O 95.650 2.866 2.011 1.00 . A A . 37 THR O 1 1
11 21497 1 1 37 THR OG1 O 91.921 3.695 2.526 1.00 . A A . 37 THR OG1 1 1
11 21498 1 1 38 GLY C C 97.554 4.175 4.447 1.00 . A A . 38 GLY C 1 1
11 21499 1 1 38 GLY CA C 96.370 4.815 3.718 1.00 . A A . 38 GLY CA 1 1
11 21500 1 1 38 GLY H H 94.549 4.069 4.649 1.00 . A A . 38 GLY H 1 1
11 21501 1 1 38 GLY HA2 H 96.613 4.928 2.662 1.00 . A A . 38 GLY HA2 1 1
11 21502 1 1 38 GLY HA3 H 96.165 5.794 4.150 1.00 . A A . 38 GLY HA3 1 1
11 21503 1 1 38 GLY N N 95.169 3.948 3.861 1.00 . A A . 38 GLY N 1 1
11 21504 1 1 38 GLY O O 98.527 4.828 4.767 1.00 . A A . 38 GLY O 1 1
11 21505 1 1 39 ASP C C 98.910 0.890 4.719 1.00 . A A . 39 ASP C 1 1
11 21506 1 1 39 ASP CA C 98.598 2.213 5.422 1.00 . A A . 39 ASP CA 1 1
11 21507 1 1 39 ASP CB C 98.190 1.940 6.872 1.00 . A A . 39 ASP CB 1 1
11 21508 1 1 39 ASP CG C 98.524 3.158 7.737 1.00 . A A . 39 ASP CG 1 1
11 21509 1 1 39 ASP H H 96.659 2.374 4.441 1.00 . A A . 39 ASP H 1 1
11 21510 1 1 39 ASP HA H 99.482 2.851 5.406 1.00 . A A . 39 ASP HA 1 1
11 21511 1 1 39 ASP HB2 H 97.118 1.746 6.917 1.00 . A A . 39 ASP HB2 1 1
11 21512 1 1 39 ASP HB3 H 98.732 1.070 7.244 1.00 . A A . 39 ASP HB3 1 1
11 21513 1 1 39 ASP N N 97.478 2.898 4.714 1.00 . A A . 39 ASP N 1 1
11 21514 1 1 39 ASP O O 98.493 0.659 3.601 1.00 . A A . 39 ASP O 1 1
11 21515 1 1 39 ASP OD1 O 98.500 4.257 7.209 1.00 . A A . 39 ASP OD1 1 1
11 21516 1 1 39 ASP OD2 O 98.798 2.969 8.910 1.00 . A A . 39 ASP OD2 1 1
11 21517 1 1 40 ALA C C 99.879 -2.409 5.761 1.00 . A A . 40 ALA C 1 1
11 21518 1 1 40 ALA CA C 99.975 -1.286 4.723 1.00 . A A . 40 ALA CA 1 1
11 21519 1 1 40 ALA CB C 101.399 -1.228 4.168 1.00 . A A . 40 ALA CB 1 1
11 21520 1 1 40 ALA H H 99.976 0.229 6.292 1.00 . A A . 40 ALA H 1 1
11 21521 1 1 40 ALA HA H 99.276 -1.482 3.910 1.00 . A A . 40 ALA HA 1 1
11 21522 1 1 40 ALA HB1 H 101.646 -2.181 3.700 1.00 . A A . 40 ALA HB1 1 1
11 21523 1 1 40 ALA HB2 H 101.468 -0.432 3.428 1.00 . A A . 40 ALA HB2 1 1
11 21524 1 1 40 ALA HB3 H 102.098 -1.031 4.981 1.00 . A A . 40 ALA HB3 1 1
11 21525 1 1 40 ALA N N 99.640 0.019 5.363 1.00 . A A . 40 ALA N 1 1
11 21526 1 1 40 ALA O O 100.268 -2.249 6.902 1.00 . A A . 40 ALA O 1 1
11 21527 1 1 41 TYR C C 99.808 -5.952 5.687 1.00 . A A . 41 TYR C 1 1
11 21528 1 1 41 TYR CA C 99.245 -4.681 6.328 1.00 . A A . 41 TYR CA 1 1
11 21529 1 1 41 TYR CB C 97.772 -4.905 6.679 1.00 . A A . 41 TYR CB 1 1
11 21530 1 1 41 TYR CD1 C 96.906 -3.890 8.817 1.00 . A A . 41 TYR CD1 1 1
11 21531 1 1 41 TYR CD2 C 97.108 -2.479 6.855 1.00 . A A . 41 TYR CD2 1 1
11 21532 1 1 41 TYR CE1 C 96.420 -2.801 9.550 1.00 . A A . 41 TYR CE1 1 1
11 21533 1 1 41 TYR CE2 C 96.621 -1.391 7.589 1.00 . A A . 41 TYR CE2 1 1
11 21534 1 1 41 TYR CG C 97.252 -3.729 7.470 1.00 . A A . 41 TYR CG 1 1
11 21535 1 1 41 TYR CZ C 96.278 -1.551 8.936 1.00 . A A . 41 TYR CZ 1 1
11 21536 1 1 41 TYR H H 99.052 -3.655 4.416 1.00 . A A . 41 TYR H 1 1
11 21537 1 1 41 TYR HA H 99.804 -4.453 7.236 1.00 . A A . 41 TYR HA 1 1
11 21538 1 1 41 TYR HB2 H 97.192 -5.009 5.761 1.00 . A A . 41 TYR HB2 1 1
11 21539 1 1 41 TYR HB3 H 97.675 -5.813 7.274 1.00 . A A . 41 TYR HB3 1 1
11 21540 1 1 41 TYR HD1 H 97.015 -4.855 9.291 1.00 . A A . 41 TYR HD1 1 1
11 21541 1 1 41 TYR HD2 H 97.373 -2.354 5.815 1.00 . A A . 41 TYR HD2 1 1
11 21542 1 1 41 TYR HE1 H 96.154 -2.925 10.590 1.00 . A A . 41 TYR HE1 1 1
11 21543 1 1 41 TYR HE2 H 96.510 -0.426 7.115 1.00 . A A . 41 TYR HE2 1 1
11 21544 1 1 41 TYR HH H 96.403 0.262 9.573 1.00 . A A . 41 TYR HH 1 1
11 21545 1 1 41 TYR N N 99.366 -3.545 5.370 1.00 . A A . 41 TYR N 1 1
11 21546 1 1 41 TYR O O 100.000 -6.021 4.489 1.00 . A A . 41 TYR O 1 1
11 21547 1 1 41 TYR OH O 95.797 -0.478 9.658 1.00 . A A . 41 TYR OH 1 1
11 21548 1 1 42 VAL C C 99.948 -9.418 6.591 1.00 . A A . 42 VAL C 1 1
11 21549 1 1 42 VAL CA C 100.624 -8.224 5.912 1.00 . A A . 42 VAL CA 1 1
11 21550 1 1 42 VAL CB C 102.131 -8.282 6.166 1.00 . A A . 42 VAL CB 1 1
11 21551 1 1 42 VAL CG1 C 102.788 -9.210 5.144 1.00 . A A . 42 VAL CG1 1 1
11 21552 1 1 42 VAL CG2 C 102.724 -6.877 6.033 1.00 . A A . 42 VAL CG2 1 1
11 21553 1 1 42 VAL H H 99.907 -6.877 7.468 1.00 . A A . 42 VAL H 1 1
11 21554 1 1 42 VAL HA H 100.433 -8.259 4.840 1.00 . A A . 42 VAL HA 1 1
11 21555 1 1 42 VAL HB H 102.316 -8.660 7.172 1.00 . A A . 42 VAL HB 1 1
11 21556 1 1 42 VAL HG11 H 102.366 -10.210 5.238 1.00 . A A . 42 VAL HG11 1 1
11 21557 1 1 42 VAL HG12 H 103.861 -9.249 5.327 1.00 . A A . 42 VAL HG12 1 1
11 21558 1 1 42 VAL HG13 H 102.604 -8.830 4.139 1.00 . A A . 42 VAL HG13 1 1
11 21559 1 1 42 VAL HG21 H 103.798 -6.950 5.857 1.00 . A A . 42 VAL HG21 1 1
11 21560 1 1 42 VAL HG22 H 102.253 -6.362 5.196 1.00 . A A . 42 VAL HG22 1 1
11 21561 1 1 42 VAL HG23 H 102.544 -6.318 6.952 1.00 . A A . 42 VAL HG23 1 1
11 21562 1 1 42 VAL N N 100.074 -6.957 6.475 1.00 . A A . 42 VAL N 1 1
11 21563 1 1 42 VAL O O 99.849 -9.479 7.801 1.00 . A A . 42 VAL O 1 1
11 21564 1 1 43 ILE C C 99.620 -12.813 6.123 1.00 . A A . 43 ILE C 1 1
11 21565 1 1 43 ILE CA C 98.809 -11.554 6.428 1.00 . A A . 43 ILE CA 1 1
11 21566 1 1 43 ILE CB C 97.396 -11.707 5.856 1.00 . A A . 43 ILE CB 1 1
11 21567 1 1 43 ILE CD1 C 95.526 -10.510 4.708 1.00 . A A . 43 ILE CD1 1 1
11 21568 1 1 43 ILE CG1 C 96.900 -10.350 5.364 1.00 . A A . 43 ILE CG1 1 1
11 21569 1 1 43 ILE CG2 C 96.456 -12.230 6.944 1.00 . A A . 43 ILE CG2 1 1
11 21570 1 1 43 ILE H H 99.573 -10.295 4.820 1.00 . A A . 43 ILE H 1 1
11 21571 1 1 43 ILE HA H 98.747 -11.420 7.508 1.00 . A A . 43 ILE HA 1 1
11 21572 1 1 43 ILE HB H 97.416 -12.410 5.024 1.00 . A A . 43 ILE HB 1 1
11 21573 1 1 43 ILE HD11 H 95.175 -9.540 4.358 1.00 . A A . 43 ILE HD11 1 1
11 21574 1 1 43 ILE HD12 H 94.821 -10.911 5.435 1.00 . A A . 43 ILE HD12 1 1
11 21575 1 1 43 ILE HD13 H 95.605 -11.194 3.863 1.00 . A A . 43 ILE HD13 1 1
11 21576 1 1 43 ILE HG12 H 96.820 -9.665 6.208 1.00 . A A . 43 ILE HG12 1 1
11 21577 1 1 43 ILE HG13 H 97.604 -9.948 4.636 1.00 . A A . 43 ILE HG13 1 1
11 21578 1 1 43 ILE HG21 H 95.435 -12.252 6.562 1.00 . A A . 43 ILE HG21 1 1
11 21579 1 1 43 ILE HG22 H 96.758 -13.237 7.232 1.00 . A A . 43 ILE HG22 1 1
11 21580 1 1 43 ILE HG23 H 96.505 -11.573 7.813 1.00 . A A . 43 ILE HG23 1 1
11 21581 1 1 43 ILE N N 99.480 -10.366 5.823 1.00 . A A . 43 ILE N 1 1
11 21582 1 1 43 ILE O O 100.221 -12.945 5.072 1.00 . A A . 43 ILE O 1 1
11 21583 1 1 44 LEU C C 99.432 -16.189 6.964 1.00 . A A . 44 LEU C 1 1
11 21584 1 1 44 LEU CA C 100.393 -15.002 6.848 1.00 . A A . 44 LEU CA 1 1
11 21585 1 1 44 LEU CB C 101.470 -15.112 7.938 1.00 . A A . 44 LEU CB 1 1
11 21586 1 1 44 LEU CD1 C 103.188 -16.162 6.453 1.00 . A A . 44 LEU CD1 1 1
11 21587 1 1 44 LEU CD2 C 102.916 -13.672 6.484 1.00 . A A . 44 LEU CD2 1 1
11 21588 1 1 44 LEU CG C 102.867 -14.950 7.329 1.00 . A A . 44 LEU CG 1 1
11 21589 1 1 44 LEU H H 99.118 -13.587 7.901 1.00 . A A . 44 LEU H 1 1
11 21590 1 1 44 LEU HA H 100.863 -15.002 5.865 1.00 . A A . 44 LEU HA 1 1
11 21591 1 1 44 LEU HB2 H 101.309 -14.331 8.682 1.00 . A A . 44 LEU HB2 1 1
11 21592 1 1 44 LEU HB3 H 101.397 -16.088 8.419 1.00 . A A . 44 LEU HB3 1 1
11 21593 1 1 44 LEU HD11 H 104.182 -16.045 6.021 1.00 . A A . 44 LEU HD11 1 1
11 21594 1 1 44 LEU HD12 H 103.161 -17.066 7.061 1.00 . A A . 44 LEU HD12 1 1
11 21595 1 1 44 LEU HD13 H 102.451 -16.239 5.654 1.00 . A A . 44 LEU HD13 1 1
11 21596 1 1 44 LEU HD21 H 102.282 -12.910 6.938 1.00 . A A . 44 LEU HD21 1 1
11 21597 1 1 44 LEU HD22 H 102.558 -13.888 5.477 1.00 . A A . 44 LEU HD22 1 1
11 21598 1 1 44 LEU HD23 H 103.942 -13.308 6.434 1.00 . A A . 44 LEU HD23 1 1
11 21599 1 1 44 LEU HG H 103.603 -14.880 8.130 1.00 . A A . 44 LEU HG 1 1
11 21600 1 1 44 LEU N N 99.631 -13.733 7.043 1.00 . A A . 44 LEU N 1 1
11 21601 1 1 44 LEU O O 98.470 -16.141 7.703 1.00 . A A . 44 LEU O 1 1
11 21602 1 1 45 LYS C C 99.560 -19.735 6.195 1.00 . A A . 45 LYS C 1 1
11 21603 1 1 45 LYS CA C 98.767 -18.433 6.347 1.00 . A A . 45 LYS CA 1 1
11 21604 1 1 45 LYS CB C 97.704 -18.350 5.245 1.00 . A A . 45 LYS CB 1 1
11 21605 1 1 45 LYS CD C 95.467 -19.262 4.605 1.00 . A A . 45 LYS CD 1 1
11 21606 1 1 45 LYS CE C 95.309 -18.068 3.663 1.00 . A A . 45 LYS CE 1 1
11 21607 1 1 45 LYS CG C 96.368 -18.871 5.779 1.00 . A A . 45 LYS CG 1 1
11 21608 1 1 45 LYS H H 100.482 -17.283 5.634 1.00 . A A . 45 LYS H 1 1
11 21609 1 1 45 LYS HA H 98.276 -18.424 7.320 1.00 . A A . 45 LYS HA 1 1
11 21610 1 1 45 LYS HB2 H 97.588 -17.313 4.930 1.00 . A A . 45 LYS HB2 1 1
11 21611 1 1 45 LYS HB3 H 98.015 -18.955 4.393 1.00 . A A . 45 LYS HB3 1 1
11 21612 1 1 45 LYS HD2 H 95.917 -20.094 4.063 1.00 . A A . 45 LYS HD2 1 1
11 21613 1 1 45 LYS HD3 H 94.489 -19.559 4.981 1.00 . A A . 45 LYS HD3 1 1
11 21614 1 1 45 LYS HE2 H 94.376 -18.163 3.108 1.00 . A A . 45 LYS HE2 1 1
11 21615 1 1 45 LYS HE3 H 95.294 -17.146 4.244 1.00 . A A . 45 LYS HE3 1 1
11 21616 1 1 45 LYS HG2 H 96.544 -19.743 6.408 1.00 . A A . 45 LYS HG2 1 1
11 21617 1 1 45 LYS HG3 H 95.883 -18.091 6.366 1.00 . A A . 45 LYS HG3 1 1
11 21618 1 1 45 LYS HZ1 H 97.017 -17.214 2.884 1.00 . A A . 45 LYS HZ1 1 1
11 21619 1 1 45 LYS HZ2 H 97.018 -18.862 2.829 1.00 . A A . 45 LYS HZ2 1 1
11 21620 1 1 45 LYS HZ3 H 96.102 -18.002 1.761 1.00 . A A . 45 LYS HZ3 1 1
11 21621 1 1 45 LYS N N 99.680 -17.256 6.248 1.00 . A A . 45 LYS N 1 1
11 21622 1 1 45 LYS NZ N 96.454 -18.034 2.707 1.00 . A A . 45 LYS NZ 1 1
11 21623 1 1 45 LYS O O 99.777 -20.223 5.104 1.00 . A A . 45 LYS O 1 1
11 21624 1 1 46 THR C C 99.771 -22.765 7.255 1.00 . A A . 46 THR C 1 1
11 21625 1 1 46 THR CA C 100.743 -21.587 7.230 1.00 . A A . 46 THR CA 1 1
11 21626 1 1 46 THR CB C 101.680 -21.674 8.436 1.00 . A A . 46 THR CB 1 1
11 21627 1 1 46 THR CG2 C 102.325 -23.060 8.487 1.00 . A A . 46 THR CG2 1 1
11 21628 1 1 46 THR H H 99.782 -19.885 8.184 1.00 . A A . 46 THR H 1 1
11 21629 1 1 46 THR HA H 101.328 -21.618 6.311 1.00 . A A . 46 THR HA 1 1
11 21630 1 1 46 THR HB H 101.111 -21.505 9.350 1.00 . A A . 46 THR HB 1 1
11 21631 1 1 46 THR HG1 H 102.294 -19.811 8.391 1.00 . A A . 46 THR HG1 1 1
11 21632 1 1 46 THR HG21 H 101.559 -23.811 8.679 1.00 . A A . 46 THR HG21 1 1
11 21633 1 1 46 THR HG22 H 103.067 -23.086 9.285 1.00 . A A . 46 THR HG22 1 1
11 21634 1 1 46 THR HG23 H 102.810 -23.272 7.534 1.00 . A A . 46 THR HG23 1 1
11 21635 1 1 46 THR N N 99.978 -20.310 7.289 1.00 . A A . 46 THR N 1 1
11 21636 1 1 46 THR O O 99.169 -23.060 8.268 1.00 . A A . 46 THR O 1 1
11 21637 1 1 46 THR OG1 O 102.690 -20.683 8.319 1.00 . A A . 46 THR OG1 1 1
11 21638 1 1 47 VAL C C 99.442 -25.852 6.588 1.00 . A A . 47 VAL C 1 1
11 21639 1 1 47 VAL CA C 98.690 -24.608 6.126 1.00 . A A . 47 VAL CA 1 1
11 21640 1 1 47 VAL CB C 98.152 -24.835 4.716 1.00 . A A . 47 VAL CB 1 1
11 21641 1 1 47 VAL CG1 C 96.701 -25.313 4.793 1.00 . A A . 47 VAL CG1 1 1
11 21642 1 1 47 VAL CG2 C 98.213 -23.530 3.920 1.00 . A A . 47 VAL CG2 1 1
11 21643 1 1 47 VAL H H 100.125 -23.184 5.320 1.00 . A A . 47 VAL H 1 1
11 21644 1 1 47 VAL HA H 97.857 -24.419 6.804 1.00 . A A . 47 VAL HA 1 1
11 21645 1 1 47 VAL HB H 98.756 -25.592 4.217 1.00 . A A . 47 VAL HB 1 1
11 21646 1 1 47 VAL HG11 H 96.654 -26.243 5.360 1.00 . A A . 47 VAL HG11 1 1
11 21647 1 1 47 VAL HG12 H 96.094 -24.555 5.289 1.00 . A A . 47 VAL HG12 1 1
11 21648 1 1 47 VAL HG13 H 96.320 -25.483 3.786 1.00 . A A . 47 VAL HG13 1 1
11 21649 1 1 47 VAL HG21 H 97.615 -23.629 3.013 1.00 . A A . 47 VAL HG21 1 1
11 21650 1 1 47 VAL HG22 H 97.819 -22.715 4.527 1.00 . A A . 47 VAL HG22 1 1
11 21651 1 1 47 VAL HG23 H 99.247 -23.316 3.652 1.00 . A A . 47 VAL HG23 1 1
11 21652 1 1 47 VAL N N 99.617 -23.446 6.152 1.00 . A A . 47 VAL N 1 1
11 21653 1 1 47 VAL O O 100.659 -25.875 6.637 1.00 . A A . 47 VAL O 1 1
11 21654 1 1 48 GLN C C 100.122 -28.822 6.288 1.00 . A A . 48 GLN C 1 1
11 21655 1 1 48 GLN CA C 99.350 -28.137 7.417 1.00 . A A . 48 GLN CA 1 1
11 21656 1 1 48 GLN CB C 98.260 -29.084 7.928 1.00 . A A . 48 GLN CB 1 1
11 21657 1 1 48 GLN CD C 96.230 -30.382 7.264 1.00 . A A . 48 GLN CD 1 1
11 21658 1 1 48 GLN CG C 97.451 -29.620 6.744 1.00 . A A . 48 GLN CG 1 1
11 21659 1 1 48 GLN H H 97.710 -26.815 6.871 1.00 . A A . 48 GLN H 1 1
11 21660 1 1 48 GLN HA H 100.035 -27.905 8.232 1.00 . A A . 48 GLN HA 1 1
11 21661 1 1 48 GLN HB2 H 98.722 -29.916 8.459 1.00 . A A . 48 GLN HB2 1 1
11 21662 1 1 48 GLN HB3 H 97.598 -28.544 8.605 1.00 . A A . 48 GLN HB3 1 1
11 21663 1 1 48 GLN HE21 H 95.702 -31.034 5.438 1.00 . A A . 48 GLN HE21 1 1
11 21664 1 1 48 GLN HE22 H 94.669 -31.541 6.756 1.00 . A A . 48 GLN HE22 1 1
11 21665 1 1 48 GLN HG2 H 97.122 -28.788 6.122 1.00 . A A . 48 GLN HG2 1 1
11 21666 1 1 48 GLN HG3 H 98.074 -30.292 6.154 1.00 . A A . 48 GLN HG3 1 1
11 21667 1 1 48 GLN N N 98.717 -26.875 6.932 1.00 . A A . 48 GLN N 1 1
11 21668 1 1 48 GLN NE2 N 95.477 -31.035 6.423 1.00 . A A . 48 GLN NE2 1 1
11 21669 1 1 48 GLN O O 99.869 -28.604 5.120 1.00 . A A . 48 GLN O 1 1
11 21670 1 1 48 GLN OE1 O 95.961 -30.383 8.449 1.00 . A A . 48 GLN OE1 1 1
11 21671 1 1 49 LEU C C 100.983 -31.393 4.893 1.00 . A A . 49 LEU C 1 1
11 21672 1 1 49 LEU CA C 101.866 -30.368 5.606 1.00 . A A . 49 LEU CA 1 1
11 21673 1 1 49 LEU CB C 103.038 -31.087 6.281 1.00 . A A . 49 LEU CB 1 1
11 21674 1 1 49 LEU CD1 C 103.379 -30.276 8.629 1.00 . A A . 49 LEU CD1 1 1
11 21675 1 1 49 LEU CD2 C 105.311 -30.364 7.048 1.00 . A A . 49 LEU CD2 1 1
11 21676 1 1 49 LEU CG C 103.806 -30.100 7.169 1.00 . A A . 49 LEU CG 1 1
11 21677 1 1 49 LEU H H 101.253 -29.814 7.618 1.00 . A A . 49 LEU H 1 1
11 21678 1 1 49 LEU HA H 102.248 -29.650 4.881 1.00 . A A . 49 LEU HA 1 1
11 21679 1 1 49 LEU HB2 H 102.658 -31.905 6.893 1.00 . A A . 49 LEU HB2 1 1
11 21680 1 1 49 LEU HB3 H 103.707 -31.485 5.518 1.00 . A A . 49 LEU HB3 1 1
11 21681 1 1 49 LEU HD11 H 104.255 -30.498 9.240 1.00 . A A . 49 LEU HD11 1 1
11 21682 1 1 49 LEU HD12 H 102.912 -29.358 8.984 1.00 . A A . 49 LEU HD12 1 1
11 21683 1 1 49 LEU HD13 H 102.668 -31.098 8.703 1.00 . A A . 49 LEU HD13 1 1
11 21684 1 1 49 LEU HD21 H 105.620 -30.240 6.010 1.00 . A A . 49 LEU HD21 1 1
11 21685 1 1 49 LEU HD22 H 105.855 -29.659 7.676 1.00 . A A . 49 LEU HD22 1 1
11 21686 1 1 49 LEU HD23 H 105.528 -31.382 7.372 1.00 . A A . 49 LEU HD23 1 1
11 21687 1 1 49 LEU HG H 103.591 -29.080 6.849 1.00 . A A . 49 LEU HG 1 1
11 21688 1 1 49 LEU N N 101.065 -29.654 6.639 1.00 . A A . 49 LEU N 1 1
11 21689 1 1 49 LEU O O 101.135 -31.643 3.713 1.00 . A A . 49 LEU O 1 1
11 21690 1 1 50 ARG C C 98.657 -32.422 3.629 1.00 . A A . 50 ARG C 1 1
11 21691 1 1 50 ARG CA C 99.168 -32.989 4.953 1.00 . A A . 50 ARG CA 1 1
11 21692 1 1 50 ARG CB C 97.983 -33.290 5.873 1.00 . A A . 50 ARG CB 1 1
11 21693 1 1 50 ARG CD C 99.128 -35.015 7.278 1.00 . A A . 50 ARG CD 1 1
11 21694 1 1 50 ARG CG C 98.493 -33.623 7.276 1.00 . A A . 50 ARG CG 1 1
11 21695 1 1 50 ARG CZ C 101.506 -34.587 7.469 1.00 . A A . 50 ARG CZ 1 1
11 21696 1 1 50 ARG H H 99.949 -31.763 6.576 1.00 . A A . 50 ARG H 1 1
11 21697 1 1 50 ARG HA H 99.726 -33.906 4.766 1.00 . A A . 50 ARG HA 1 1
11 21698 1 1 50 ARG HB2 H 97.330 -32.419 5.921 1.00 . A A . 50 ARG HB2 1 1
11 21699 1 1 50 ARG HB3 H 97.425 -34.140 5.479 1.00 . A A . 50 ARG HB3 1 1
11 21700 1 1 50 ARG HD2 H 99.180 -35.389 8.301 1.00 . A A . 50 ARG HD2 1 1
11 21701 1 1 50 ARG HD3 H 98.524 -35.691 6.674 1.00 . A A . 50 ARG HD3 1 1
11 21702 1 1 50 ARG HE H 100.660 -35.148 5.734 1.00 . A A . 50 ARG HE 1 1
11 21703 1 1 50 ARG HG2 H 99.237 -32.884 7.575 1.00 . A A . 50 ARG HG2 1 1
11 21704 1 1 50 ARG HG3 H 97.659 -33.603 7.979 1.00 . A A . 50 ARG HG3 1 1
11 21705 1 1 50 ARG HH11 H 102.867 -34.734 5.997 1.00 . A A . 50 ARG HH11 1 1
11 21706 1 1 50 ARG HH12 H 103.485 -34.248 7.560 1.00 . A A . 50 ARG HH12 1 1
11 21707 1 1 50 ARG HH21 H 100.371 -34.361 9.112 1.00 . A A . 50 ARG HH21 1 1
11 21708 1 1 50 ARG HH22 H 102.078 -34.038 9.316 1.00 . A A . 50 ARG HH22 1 1
11 21709 1 1 50 ARG N N 100.060 -31.985 5.597 1.00 . A A . 50 ARG N 1 1
11 21710 1 1 50 ARG NE N 100.504 -34.934 6.709 1.00 . A A . 50 ARG NE 1 1
11 21711 1 1 50 ARG NH1 N 102.710 -34.518 6.971 1.00 . A A . 50 ARG NH1 1 1
11 21712 1 1 50 ARG NH2 N 101.303 -34.308 8.727 1.00 . A A . 50 ARG NH2 1 1
11 21713 1 1 50 ARG O O 98.465 -33.137 2.667 1.00 . A A . 50 ARG O 1 1
11 21714 1 1 51 ASN C C 99.117 -30.398 1.330 1.00 . A A . 51 ASN C 1 1
11 21715 1 1 51 ASN CA C 97.953 -30.515 2.317 1.00 . A A . 51 ASN CA 1 1
11 21716 1 1 51 ASN CB C 97.396 -29.123 2.618 1.00 . A A . 51 ASN CB 1 1
11 21717 1 1 51 ASN CG C 96.016 -29.255 3.265 1.00 . A A . 51 ASN CG 1 1
11 21718 1 1 51 ASN H H 98.612 -30.563 4.390 1.00 . A A . 51 ASN H 1 1
11 21719 1 1 51 ASN HA H 97.169 -31.137 1.884 1.00 . A A . 51 ASN HA 1 1
11 21720 1 1 51 ASN HB2 H 98.068 -28.601 3.298 1.00 . A A . 51 ASN HB2 1 1
11 21721 1 1 51 ASN HB3 H 97.308 -28.558 1.689 1.00 . A A . 51 ASN HB3 1 1
11 21722 1 1 51 ASN HD21 H 95.371 -30.596 1.913 1.00 . A A . 51 ASN HD21 1 1
11 21723 1 1 51 ASN HD22 H 94.224 -30.160 3.160 1.00 . A A . 51 ASN HD22 1 1
11 21724 1 1 51 ASN N N 98.444 -31.137 3.576 1.00 . A A . 51 ASN N 1 1
11 21725 1 1 51 ASN ND2 N 95.138 -30.065 2.740 1.00 . A A . 51 ASN ND2 1 1
11 21726 1 1 51 ASN O O 98.922 -30.298 0.135 1.00 . A A . 51 ASN O 1 1
11 21727 1 1 51 ASN OD1 O 95.735 -28.616 4.259 1.00 . A A . 51 ASN OD1 1 1
11 21728 1 1 52 GLY C C 102.630 -29.534 1.597 1.00 . A A . 52 GLY C 1 1
11 21729 1 1 52 GLY CA C 101.501 -30.306 0.910 1.00 . A A . 52 GLY CA 1 1
11 21730 1 1 52 GLY H H 100.466 -30.499 2.819 1.00 . A A . 52 GLY H 1 1
11 21731 1 1 52 GLY HA2 H 101.851 -31.306 0.654 1.00 . A A . 52 GLY HA2 1 1
11 21732 1 1 52 GLY HA3 H 101.205 -29.783 0.000 1.00 . A A . 52 GLY HA3 1 1
11 21733 1 1 52 GLY N N 100.326 -30.414 1.822 1.00 . A A . 52 GLY N 1 1
11 21734 1 1 52 GLY O O 103.005 -28.459 1.173 1.00 . A A . 52 GLY O 1 1
11 21735 1 1 53 ASN C C 103.783 -28.034 3.903 1.00 . A A . 53 ASN C 1 1
11 21736 1 1 53 ASN CA C 104.286 -29.371 3.357 1.00 . A A . 53 ASN CA 1 1
11 21737 1 1 53 ASN CB C 105.439 -29.123 2.382 1.00 . A A . 53 ASN CB 1 1
11 21738 1 1 53 ASN CG C 106.771 -29.164 3.136 1.00 . A A . 53 ASN CG 1 1
11 21739 1 1 53 ASN H H 102.853 -30.969 2.987 1.00 . A A . 53 ASN H 1 1
11 21740 1 1 53 ASN HA H 104.637 -29.990 4.183 1.00 . A A . 53 ASN HA 1 1
11 21741 1 1 53 ASN HB2 H 105.435 -29.895 1.612 1.00 . A A . 53 ASN HB2 1 1
11 21742 1 1 53 ASN HB3 H 105.316 -28.146 1.916 1.00 . A A . 53 ASN HB3 1 1
11 21743 1 1 53 ASN HD21 H 107.642 -30.372 1.787 1.00 . A A . 53 ASN HD21 1 1
11 21744 1 1 53 ASN HD22 H 108.642 -29.898 3.142 1.00 . A A . 53 ASN HD22 1 1
11 21745 1 1 53 ASN N N 103.179 -30.074 2.651 1.00 . A A . 53 ASN N 1 1
11 21746 1 1 53 ASN ND2 N 107.759 -29.864 2.652 1.00 . A A . 53 ASN ND2 1 1
11 21747 1 1 53 ASN O O 103.031 -27.333 3.257 1.00 . A A . 53 ASN O 1 1
11 21748 1 1 53 ASN OD1 O 106.911 -28.553 4.177 1.00 . A A . 53 ASN OD1 1 1
11 21749 1 1 54 LEU C C 103.763 -25.314 4.585 1.00 . A A . 54 LEU C 1 1
11 21750 1 1 54 LEU CA C 103.747 -26.384 5.674 1.00 . A A . 54 LEU CA 1 1
11 21751 1 1 54 LEU CB C 104.696 -25.981 6.808 1.00 . A A . 54 LEU CB 1 1
11 21752 1 1 54 LEU CD1 C 106.612 -24.514 6.124 1.00 . A A . 54 LEU CD1 1 1
11 21753 1 1 54 LEU CD2 C 107.054 -26.678 7.288 1.00 . A A . 54 LEU CD2 1 1
11 21754 1 1 54 LEU CG C 106.141 -25.960 6.288 1.00 . A A . 54 LEU CG 1 1
11 21755 1 1 54 LEU H H 104.822 -28.276 5.607 1.00 . A A . 54 LEU H 1 1
11 21756 1 1 54 LEU HA H 102.735 -26.492 6.065 1.00 . A A . 54 LEU HA 1 1
11 21757 1 1 54 LEU HB2 H 104.427 -24.989 7.170 1.00 . A A . 54 LEU HB2 1 1
11 21758 1 1 54 LEU HB3 H 104.614 -26.700 7.623 1.00 . A A . 54 LEU HB3 1 1
11 21759 1 1 54 LEU HD11 H 105.965 -23.999 5.414 1.00 . A A . 54 LEU HD11 1 1
11 21760 1 1 54 LEU HD12 H 106.569 -24.007 7.088 1.00 . A A . 54 LEU HD12 1 1
11 21761 1 1 54 LEU HD13 H 107.637 -24.505 5.755 1.00 . A A . 54 LEU HD13 1 1
11 21762 1 1 54 LEU HD21 H 106.723 -27.709 7.408 1.00 . A A . 54 LEU HD21 1 1
11 21763 1 1 54 LEU HD22 H 107.011 -26.168 8.250 1.00 . A A . 54 LEU HD22 1 1
11 21764 1 1 54 LEU HD23 H 108.079 -26.666 6.916 1.00 . A A . 54 LEU HD23 1 1
11 21765 1 1 54 LEU HG H 106.188 -26.468 5.325 1.00 . A A . 54 LEU HG 1 1
11 21766 1 1 54 LEU N N 104.197 -27.677 5.088 1.00 . A A . 54 LEU N 1 1
11 21767 1 1 54 LEU O O 104.747 -25.143 3.894 1.00 . A A . 54 LEU O 1 1
11 21768 1 1 55 GLN C C 102.284 -22.189 3.922 1.00 . A A . 55 GLN C 1 1
11 21769 1 1 55 GLN CA C 102.658 -23.556 3.339 1.00 . A A . 55 GLN CA 1 1
11 21770 1 1 55 GLN CB C 101.642 -23.954 2.261 1.00 . A A . 55 GLN CB 1 1
11 21771 1 1 55 GLN CD C 101.234 -24.119 -0.199 1.00 . A A . 55 GLN CD 1 1
11 21772 1 1 55 GLN CG C 102.258 -23.750 0.876 1.00 . A A . 55 GLN CG 1 1
11 21773 1 1 55 GLN H H 101.871 -24.753 4.992 1.00 . A A . 55 GLN H 1 1
11 21774 1 1 55 GLN HA H 103.648 -23.489 2.886 1.00 . A A . 55 GLN HA 1 1
11 21775 1 1 55 GLN HB2 H 101.372 -25.002 2.387 1.00 . A A . 55 GLN HB2 1 1
11 21776 1 1 55 GLN HB3 H 100.750 -23.335 2.356 1.00 . A A . 55 GLN HB3 1 1
11 21777 1 1 55 GLN HE21 H 100.114 -25.210 1.064 1.00 . A A . 55 GLN HE21 1 1
11 21778 1 1 55 GLN HE22 H 99.536 -25.123 -0.585 1.00 . A A . 55 GLN HE22 1 1
11 21779 1 1 55 GLN HG2 H 102.548 -22.706 0.758 1.00 . A A . 55 GLN HG2 1 1
11 21780 1 1 55 GLN HG3 H 103.138 -24.385 0.772 1.00 . A A . 55 GLN HG3 1 1
11 21781 1 1 55 GLN N N 102.682 -24.601 4.410 1.00 . A A . 55 GLN N 1 1
11 21782 1 1 55 GLN NE2 N 100.218 -24.874 0.117 1.00 . A A . 55 GLN NE2 1 1
11 21783 1 1 55 GLN O O 101.130 -21.905 4.176 1.00 . A A . 55 GLN O 1 1
11 21784 1 1 55 GLN OE1 O 101.358 -23.715 -1.339 1.00 . A A . 55 GLN OE1 1 1
11 21785 1 1 56 TYR C C 102.514 -19.069 3.514 1.00 . A A . 56 TYR C 1 1
11 21786 1 1 56 TYR CA C 102.976 -19.974 4.658 1.00 . A A . 56 TYR CA 1 1
11 21787 1 1 56 TYR CB C 104.261 -19.392 5.256 1.00 . A A . 56 TYR CB 1 1
11 21788 1 1 56 TYR CD1 C 104.662 -21.400 6.735 1.00 . A A . 56 TYR CD1 1 1
11 21789 1 1 56 TYR CD2 C 104.689 -19.189 7.731 1.00 . A A . 56 TYR CD2 1 1
11 21790 1 1 56 TYR CE1 C 104.931 -21.965 7.988 1.00 . A A . 56 TYR CE1 1 1
11 21791 1 1 56 TYR CE2 C 104.956 -19.755 8.982 1.00 . A A . 56 TYR CE2 1 1
11 21792 1 1 56 TYR CG C 104.541 -20.011 6.607 1.00 . A A . 56 TYR CG 1 1
11 21793 1 1 56 TYR CZ C 105.077 -21.143 9.111 1.00 . A A . 56 TYR CZ 1 1
11 21794 1 1 56 TYR H H 104.205 -21.600 3.891 1.00 . A A . 56 TYR H 1 1
11 21795 1 1 56 TYR HA H 102.202 -20.030 5.423 1.00 . A A . 56 TYR HA 1 1
11 21796 1 1 56 TYR HB2 H 105.095 -19.600 4.586 1.00 . A A . 56 TYR HB2 1 1
11 21797 1 1 56 TYR HB3 H 104.150 -18.313 5.369 1.00 . A A . 56 TYR HB3 1 1
11 21798 1 1 56 TYR HD1 H 104.548 -22.035 5.869 1.00 . A A . 56 TYR HD1 1 1
11 21799 1 1 56 TYR HD2 H 104.597 -18.118 7.633 1.00 . A A . 56 TYR HD2 1 1
11 21800 1 1 56 TYR HE1 H 105.026 -23.036 8.087 1.00 . A A . 56 TYR HE1 1 1
11 21801 1 1 56 TYR HE2 H 105.069 -19.120 9.849 1.00 . A A . 56 TYR HE2 1 1
11 21802 1 1 56 TYR HH H 104.535 -22.075 10.707 1.00 . A A . 56 TYR HH 1 1
11 21803 1 1 56 TYR N N 103.256 -21.336 4.113 1.00 . A A . 56 TYR N 1 1
11 21804 1 1 56 TYR O O 103.291 -18.696 2.658 1.00 . A A . 56 TYR O 1 1
11 21805 1 1 56 TYR OH O 105.342 -21.702 10.345 1.00 . A A . 56 TYR OH 1 1
11 21806 1 1 57 ASP C C 101.091 -16.366 2.777 1.00 . A A . 57 ASP C 1 1
11 21807 1 1 57 ASP CA C 100.775 -17.813 2.402 1.00 . A A . 57 ASP CA 1 1
11 21808 1 1 57 ASP CB C 99.264 -17.985 2.238 1.00 . A A . 57 ASP CB 1 1
11 21809 1 1 57 ASP CG C 98.841 -17.495 0.852 1.00 . A A . 57 ASP CG 1 1
11 21810 1 1 57 ASP H H 100.630 -19.020 4.210 1.00 . A A . 57 ASP H 1 1
11 21811 1 1 57 ASP HA H 101.276 -18.067 1.468 1.00 . A A . 57 ASP HA 1 1
11 21812 1 1 57 ASP HB2 H 99.005 -19.038 2.346 1.00 . A A . 57 ASP HB2 1 1
11 21813 1 1 57 ASP HB3 H 98.747 -17.404 3.002 1.00 . A A . 57 ASP HB3 1 1
11 21814 1 1 57 ASP N N 101.264 -18.702 3.491 1.00 . A A . 57 ASP N 1 1
11 21815 1 1 57 ASP O O 101.119 -16.017 3.937 1.00 . A A . 57 ASP O 1 1
11 21816 1 1 57 ASP OD1 O 97.765 -17.868 0.417 1.00 . A A . 57 ASP OD1 1 1
11 21817 1 1 57 ASP OD2 O 99.602 -16.756 0.249 1.00 . A A . 57 ASP OD2 1 1
11 21818 1 1 58 LEU C C 100.807 -13.161 1.298 1.00 . A A . 58 LEU C 1 1
11 21819 1 1 58 LEU CA C 101.667 -14.105 2.133 1.00 . A A . 58 LEU CA 1 1
11 21820 1 1 58 LEU CB C 103.141 -13.844 1.826 1.00 . A A . 58 LEU CB 1 1
11 21821 1 1 58 LEU CD1 C 105.086 -15.344 2.307 1.00 . A A . 58 LEU CD1 1 1
11 21822 1 1 58 LEU CD2 C 104.679 -13.335 3.733 1.00 . A A . 58 LEU CD2 1 1
11 21823 1 1 58 LEU CG C 104.011 -14.454 2.930 1.00 . A A . 58 LEU CG 1 1
11 21824 1 1 58 LEU H H 101.310 -15.832 0.848 1.00 . A A . 58 LEU H 1 1
11 21825 1 1 58 LEU HA H 101.480 -13.924 3.191 1.00 . A A . 58 LEU HA 1 1
11 21826 1 1 58 LEU HB2 H 103.398 -14.298 0.869 1.00 . A A . 58 LEU HB2 1 1
11 21827 1 1 58 LEU HB3 H 103.317 -12.769 1.777 1.00 . A A . 58 LEU HB3 1 1
11 21828 1 1 58 LEU HD11 H 104.614 -16.095 1.674 1.00 . A A . 58 LEU HD11 1 1
11 21829 1 1 58 LEU HD12 H 105.760 -14.734 1.706 1.00 . A A . 58 LEU HD12 1 1
11 21830 1 1 58 LEU HD13 H 105.651 -15.839 3.097 1.00 . A A . 58 LEU HD13 1 1
11 21831 1 1 58 LEU HD21 H 105.453 -12.864 3.127 1.00 . A A . 58 LEU HD21 1 1
11 21832 1 1 58 LEU HD22 H 103.932 -12.591 4.010 1.00 . A A . 58 LEU HD22 1 1
11 21833 1 1 58 LEU HD23 H 105.127 -13.752 4.635 1.00 . A A . 58 LEU HD23 1 1
11 21834 1 1 58 LEU HG H 103.387 -15.051 3.594 1.00 . A A . 58 LEU HG 1 1
11 21835 1 1 58 LEU N N 101.339 -15.524 1.809 1.00 . A A . 58 LEU N 1 1
11 21836 1 1 58 LEU O O 100.776 -13.237 0.086 1.00 . A A . 58 LEU O 1 1
11 21837 1 1 59 HIS C C 99.431 -9.896 1.772 1.00 . A A . 59 HIS C 1 1
11 21838 1 1 59 HIS CA C 99.264 -11.296 1.185 1.00 . A A . 59 HIS CA 1 1
11 21839 1 1 59 HIS CB C 97.789 -11.713 1.275 1.00 . A A . 59 HIS CB 1 1
11 21840 1 1 59 HIS CD2 C 98.188 -14.308 1.410 1.00 . A A . 59 HIS CD2 1 1
11 21841 1 1 59 HIS CE1 C 97.031 -14.710 3.199 1.00 . A A . 59 HIS CE1 1 1
11 21842 1 1 59 HIS CG C 97.680 -13.105 1.834 1.00 . A A . 59 HIS CG 1 1
11 21843 1 1 59 HIS H H 100.158 -12.215 2.949 1.00 . A A . 59 HIS H 1 1
11 21844 1 1 59 HIS HA H 99.572 -11.287 0.139 1.00 . A A . 59 HIS HA 1 1
11 21845 1 1 59 HIS HB2 H 97.257 -11.019 1.925 1.00 . A A . 59 HIS HB2 1 1
11 21846 1 1 59 HIS HB3 H 97.346 -11.687 0.279 1.00 . A A . 59 HIS HB3 1 1
11 21847 1 1 59 HIS HD2 H 98.812 -14.450 0.540 1.00 . A A . 59 HIS HD2 1 1
11 21848 1 1 59 HIS HE1 H 96.556 -15.220 4.024 1.00 . A A . 59 HIS HE1 1 1
11 21849 1 1 59 HIS N N 100.116 -12.260 1.941 1.00 . A A . 59 HIS N 1 1
11 21850 1 1 59 HIS ND1 N 96.945 -13.386 2.978 1.00 . A A . 59 HIS ND1 1 1
11 21851 1 1 59 HIS NE2 N 97.774 -15.314 2.273 1.00 . A A . 59 HIS NE2 1 1
11 21852 1 1 59 HIS O O 98.964 -9.607 2.856 1.00 . A A . 59 HIS O 1 1
11 21853 1 1 60 TYR C C 99.060 -6.792 1.145 1.00 . A A . 60 TYR C 1 1
11 21854 1 1 60 TYR CA C 100.258 -7.634 1.585 1.00 . A A . 60 TYR CA 1 1
11 21855 1 1 60 TYR CB C 101.558 -7.022 1.043 1.00 . A A . 60 TYR CB 1 1
11 21856 1 1 60 TYR CD1 C 102.125 -7.176 -1.406 1.00 . A A . 60 TYR CD1 1 1
11 21857 1 1 60 TYR CD2 C 102.412 -9.145 -0.021 1.00 . A A . 60 TYR CD2 1 1
11 21858 1 1 60 TYR CE1 C 102.581 -7.893 -2.518 1.00 . A A . 60 TYR CE1 1 1
11 21859 1 1 60 TYR CE2 C 102.865 -9.863 -1.134 1.00 . A A . 60 TYR CE2 1 1
11 21860 1 1 60 TYR CG C 102.041 -7.802 -0.157 1.00 . A A . 60 TYR CG 1 1
11 21861 1 1 60 TYR CZ C 102.949 -9.236 -2.382 1.00 . A A . 60 TYR CZ 1 1
11 21862 1 1 60 TYR H H 100.467 -9.271 0.164 1.00 . A A . 60 TYR H 1 1
11 21863 1 1 60 TYR HA H 100.300 -7.663 2.673 1.00 . A A . 60 TYR HA 1 1
11 21864 1 1 60 TYR HB2 H 101.376 -5.987 0.752 1.00 . A A . 60 TYR HB2 1 1
11 21865 1 1 60 TYR HB3 H 102.320 -7.049 1.821 1.00 . A A . 60 TYR HB3 1 1
11 21866 1 1 60 TYR HD1 H 101.839 -6.140 -1.512 1.00 . A A . 60 TYR HD1 1 1
11 21867 1 1 60 TYR HD2 H 102.348 -9.628 0.943 1.00 . A A . 60 TYR HD2 1 1
11 21868 1 1 60 TYR HE1 H 102.649 -7.409 -3.482 1.00 . A A . 60 TYR HE1 1 1
11 21869 1 1 60 TYR HE2 H 103.149 -10.899 -1.029 1.00 . A A . 60 TYR HE2 1 1
11 21870 1 1 60 TYR HH H 104.184 -9.521 -3.833 1.00 . A A . 60 TYR HH 1 1
11 21871 1 1 60 TYR N N 100.083 -9.015 1.063 1.00 . A A . 60 TYR N 1 1
11 21872 1 1 60 TYR O O 98.853 -6.552 -0.029 1.00 . A A . 60 TYR O 1 1
11 21873 1 1 60 TYR OH O 103.397 -9.943 -3.480 1.00 . A A . 60 TYR OH 1 1
11 21874 1 1 61 TRP C C 97.460 -4.067 1.613 1.00 . A A . 61 TRP C 1 1
11 21875 1 1 61 TRP CA C 97.069 -5.541 1.715 1.00 . A A . 61 TRP CA 1 1
11 21876 1 1 61 TRP CB C 95.988 -5.713 2.782 1.00 . A A . 61 TRP CB 1 1
11 21877 1 1 61 TRP CD1 C 93.890 -5.288 1.437 1.00 . A A . 61 TRP CD1 1 1
11 21878 1 1 61 TRP CD2 C 94.299 -3.665 2.940 1.00 . A A . 61 TRP CD2 1 1
11 21879 1 1 61 TRP CE2 C 93.109 -3.303 2.266 1.00 . A A . 61 TRP CE2 1 1
11 21880 1 1 61 TRP CE3 C 94.779 -2.807 3.945 1.00 . A A . 61 TRP CE3 1 1
11 21881 1 1 61 TRP CG C 94.775 -4.929 2.396 1.00 . A A . 61 TRP CG 1 1
11 21882 1 1 61 TRP CH2 C 92.914 -1.288 3.578 1.00 . A A . 61 TRP CH2 1 1
11 21883 1 1 61 TRP CZ2 C 92.422 -2.130 2.576 1.00 . A A . 61 TRP CZ2 1 1
11 21884 1 1 61 TRP CZ3 C 94.089 -1.626 4.261 1.00 . A A . 61 TRP CZ3 1 1
11 21885 1 1 61 TRP H H 98.453 -6.563 3.048 1.00 . A A . 61 TRP H 1 1
11 21886 1 1 61 TRP HA H 96.682 -5.879 0.753 1.00 . A A . 61 TRP HA 1 1
11 21887 1 1 61 TRP HB2 H 95.727 -6.767 2.868 1.00 . A A . 61 TRP HB2 1 1
11 21888 1 1 61 TRP HB3 H 96.363 -5.352 3.740 1.00 . A A . 61 TRP HB3 1 1
11 21889 1 1 61 TRP HD1 H 93.945 -6.182 0.833 1.00 . A A . 61 TRP HD1 1 1
11 21890 1 1 61 TRP HE1 H 92.124 -4.358 0.715 1.00 . A A . 61 TRP HE1 1 1
11 21891 1 1 61 TRP HE3 H 95.684 -3.059 4.478 1.00 . A A . 61 TRP HE3 1 1
11 21892 1 1 61 TRP HH2 H 92.388 -0.377 3.825 1.00 . A A . 61 TRP HH2 1 1
11 21893 1 1 61 TRP HZ2 H 91.516 -1.873 2.047 1.00 . A A . 61 TRP HZ2 1 1
11 21894 1 1 61 TRP HZ3 H 94.467 -0.974 5.034 1.00 . A A . 61 TRP HZ3 1 1
11 21895 1 1 61 TRP N N 98.262 -6.352 2.079 1.00 . A A . 61 TRP N 1 1
11 21896 1 1 61 TRP NE1 N 92.902 -4.322 1.358 1.00 . A A . 61 TRP NE1 1 1
11 21897 1 1 61 TRP O O 97.892 -3.460 2.573 1.00 . A A . 61 TRP O 1 1
11 21898 1 1 62 LEU C C 96.442 -1.295 -0.241 1.00 . A A . 62 LEU C 1 1
11 21899 1 1 62 LEU CA C 97.665 -2.054 0.273 1.00 . A A . 62 LEU CA 1 1
11 21900 1 1 62 LEU CB C 98.808 -1.932 -0.742 1.00 . A A . 62 LEU CB 1 1
11 21901 1 1 62 LEU CD1 C 100.737 -3.111 -1.809 1.00 . A A . 62 LEU CD1 1 1
11 21902 1 1 62 LEU CD2 C 100.305 -3.393 0.642 1.00 . A A . 62 LEU CD2 1 1
11 21903 1 1 62 LEU CG C 99.651 -3.211 -0.735 1.00 . A A . 62 LEU CG 1 1
11 21904 1 1 62 LEU H H 96.946 -4.019 -0.329 1.00 . A A . 62 LEU H 1 1
11 21905 1 1 62 LEU HA H 97.980 -1.635 1.229 1.00 . A A . 62 LEU HA 1 1
11 21906 1 1 62 LEU HB2 H 98.391 -1.778 -1.737 1.00 . A A . 62 LEU HB2 1 1
11 21907 1 1 62 LEU HB3 H 99.437 -1.082 -0.478 1.00 . A A . 62 LEU HB3 1 1
11 21908 1 1 62 LEU HD11 H 101.337 -4.021 -1.805 1.00 . A A . 62 LEU HD11 1 1
11 21909 1 1 62 LEU HD12 H 100.271 -2.988 -2.787 1.00 . A A . 62 LEU HD12 1 1
11 21910 1 1 62 LEU HD13 H 101.377 -2.253 -1.601 1.00 . A A . 62 LEU HD13 1 1
11 21911 1 1 62 LEU HD21 H 101.375 -3.200 0.565 1.00 . A A . 62 LEU HD21 1 1
11 21912 1 1 62 LEU HD22 H 99.861 -2.694 1.351 1.00 . A A . 62 LEU HD22 1 1
11 21913 1 1 62 LEU HD23 H 100.144 -4.414 0.989 1.00 . A A . 62 LEU HD23 1 1
11 21914 1 1 62 LEU HG H 99.010 -4.067 -0.947 1.00 . A A . 62 LEU HG 1 1
11 21915 1 1 62 LEU N N 97.308 -3.490 0.452 1.00 . A A . 62 LEU N 1 1
11 21916 1 1 62 LEU O O 96.066 -1.410 -1.392 1.00 . A A . 62 LEU O 1 1
11 21917 1 1 63 GLY C C 94.984 1.115 -1.049 1.00 . A A . 63 GLY C 1 1
11 21918 1 1 63 GLY CA C 94.615 0.247 0.152 1.00 . A A . 63 GLY CA 1 1
11 21919 1 1 63 GLY H H 96.142 -0.434 1.551 1.00 . A A . 63 GLY H 1 1
11 21920 1 1 63 GLY HA2 H 93.825 -0.448 -0.130 1.00 . A A . 63 GLY HA2 1 1
11 21921 1 1 63 GLY HA3 H 94.266 0.883 0.966 1.00 . A A . 63 GLY HA3 1 1
11 21922 1 1 63 GLY N N 95.815 -0.518 0.599 1.00 . A A . 63 GLY N 1 1
11 21923 1 1 63 GLY O O 94.169 1.845 -1.577 1.00 . A A . 63 GLY O 1 1
11 21924 1 1 64 ASN C C 96.712 3.324 -2.265 1.00 . A A . 64 ASN C 1 1
11 21925 1 1 64 ASN CA C 96.646 1.847 -2.655 1.00 . A A . 64 ASN CA 1 1
11 21926 1 1 64 ASN CB C 95.651 1.666 -3.803 1.00 . A A . 64 ASN CB 1 1
11 21927 1 1 64 ASN CG C 96.361 1.905 -5.137 1.00 . A A . 64 ASN CG 1 1
11 21928 1 1 64 ASN H H 96.865 0.421 -1.023 1.00 . A A . 64 ASN H 1 1
11 21929 1 1 64 ASN HA H 97.633 1.514 -2.976 1.00 . A A . 64 ASN HA 1 1
11 21930 1 1 64 ASN HB2 H 95.252 0.652 -3.781 1.00 . A A . 64 ASN HB2 1 1
11 21931 1 1 64 ASN HB3 H 94.835 2.380 -3.692 1.00 . A A . 64 ASN HB3 1 1
11 21932 1 1 64 ASN HD21 H 95.083 0.747 -6.170 1.00 . A A . 64 ASN HD21 1 1
11 21933 1 1 64 ASN HD22 H 96.361 1.490 -7.104 1.00 . A A . 64 ASN HD22 1 1
11 21934 1 1 64 ASN N N 96.208 1.036 -1.483 1.00 . A A . 64 ASN N 1 1
11 21935 1 1 64 ASN ND2 N 95.900 1.338 -6.219 1.00 . A A . 64 ASN ND2 1 1
11 21936 1 1 64 ASN O O 97.027 4.174 -3.073 1.00 . A A . 64 ASN O 1 1
11 21937 1 1 64 ASN OD1 O 97.344 2.617 -5.196 1.00 . A A . 64 ASN OD1 1 1
11 21938 1 1 65 GLU C C 97.643 5.226 0.392 1.00 . A A . 65 GLU C 1 1
11 21939 1 1 65 GLU CA C 96.483 5.058 -0.588 1.00 . A A . 65 GLU CA 1 1
11 21940 1 1 65 GLU CB C 95.169 5.432 0.102 1.00 . A A . 65 GLU CB 1 1
11 21941 1 1 65 GLU CD C 93.978 6.653 -1.724 1.00 . A A . 65 GLU CD 1 1
11 21942 1 1 65 GLU CG C 94.023 5.359 -0.908 1.00 . A A . 65 GLU CG 1 1
11 21943 1 1 65 GLU H H 96.168 2.914 -0.374 1.00 . A A . 65 GLU H 1 1
11 21944 1 1 65 GLU HA H 96.638 5.704 -1.452 1.00 . A A . 65 GLU HA 1 1
11 21945 1 1 65 GLU HB2 H 94.978 4.736 0.919 1.00 . A A . 65 GLU HB2 1 1
11 21946 1 1 65 GLU HB3 H 95.242 6.445 0.498 1.00 . A A . 65 GLU HB3 1 1
11 21947 1 1 65 GLU HG2 H 94.183 4.514 -1.578 1.00 . A A . 65 GLU HG2 1 1
11 21948 1 1 65 GLU HG3 H 93.080 5.230 -0.378 1.00 . A A . 65 GLU HG3 1 1
11 21949 1 1 65 GLU N N 96.427 3.637 -1.030 1.00 . A A . 65 GLU N 1 1
11 21950 1 1 65 GLU O O 97.736 6.210 1.100 1.00 . A A . 65 GLU O 1 1
11 21951 1 1 65 GLU OE1 O 94.676 6.726 -2.720 1.00 . A A . 65 GLU OE1 1 1
11 21952 1 1 65 GLU OE2 O 93.245 7.548 -1.336 1.00 . A A . 65 GLU OE2 1 1
11 21953 1 1 66 CYS C C 100.955 4.685 0.587 1.00 . A A . 66 CYS C 1 1
11 21954 1 1 66 CYS CA C 99.686 4.361 1.374 1.00 . A A . 66 CYS CA 1 1
11 21955 1 1 66 CYS CB C 99.864 3.025 2.099 1.00 . A A . 66 CYS CB 1 1
11 21956 1 1 66 CYS H H 98.429 3.459 -0.158 1.00 . A A . 66 CYS H 1 1
11 21957 1 1 66 CYS HA H 99.500 5.148 2.105 1.00 . A A . 66 CYS HA 1 1
11 21958 1 1 66 CYS HB2 H 99.026 2.866 2.778 1.00 . A A . 66 CYS HB2 1 1
11 21959 1 1 66 CYS HB3 H 99.898 2.217 1.368 1.00 . A A . 66 CYS HB3 1 1
11 21960 1 1 66 CYS HG H 101.402 2.057 3.936 1.00 . A A . 66 CYS HG 1 1
11 21961 1 1 66 CYS N N 98.528 4.267 0.440 1.00 . A A . 66 CYS N 1 1
11 21962 1 1 66 CYS O O 101.125 4.259 -0.539 1.00 . A A . 66 CYS O 1 1
11 21963 1 1 66 CYS SG S 101.408 3.051 3.044 1.00 . A A . 66 CYS SG 1 1
11 21964 1 1 67 SER C C 103.814 4.507 0.004 1.00 . A A . 67 SER C 1 1
11 21965 1 1 67 SER CA C 103.108 5.789 0.453 1.00 . A A . 67 SER CA 1 1
11 21966 1 1 67 SER CB C 104.025 6.575 1.390 1.00 . A A . 67 SER CB 1 1
11 21967 1 1 67 SER H H 101.688 5.783 2.104 1.00 . A A . 67 SER H 1 1
11 21968 1 1 67 SER HA H 102.872 6.398 -0.420 1.00 . A A . 67 SER HA 1 1
11 21969 1 1 67 SER HB2 H 103.534 7.502 1.686 1.00 . A A . 67 SER HB2 1 1
11 21970 1 1 67 SER HB3 H 104.238 5.977 2.276 1.00 . A A . 67 SER HB3 1 1
11 21971 1 1 67 SER HG H 105.650 7.641 1.124 1.00 . A A . 67 SER HG 1 1
11 21972 1 1 67 SER N N 101.850 5.438 1.169 1.00 . A A . 67 SER N 1 1
11 21973 1 1 67 SER O O 103.606 3.446 0.559 1.00 . A A . 67 SER O 1 1
11 21974 1 1 67 SER OG O 105.239 6.876 0.716 1.00 . A A . 67 SER OG 1 1
11 21975 1 1 68 GLN C C 106.524 3.065 -0.536 1.00 . A A . 68 GLN C 1 1
11 21976 1 1 68 GLN CA C 105.361 3.381 -1.479 1.00 . A A . 68 GLN CA 1 1
11 21977 1 1 68 GLN CB C 105.904 3.634 -2.888 1.00 . A A . 68 GLN CB 1 1
11 21978 1 1 68 GLN CD C 106.998 5.411 -4.260 1.00 . A A . 68 GLN CD 1 1
11 21979 1 1 68 GLN CG C 106.884 4.808 -2.858 1.00 . A A . 68 GLN CG 1 1
11 21980 1 1 68 GLN H H 104.804 5.485 -1.446 1.00 . A A . 68 GLN H 1 1
11 21981 1 1 68 GLN HA H 104.672 2.537 -1.501 1.00 . A A . 68 GLN HA 1 1
11 21982 1 1 68 GLN HB2 H 106.418 2.742 -3.245 1.00 . A A . 68 GLN HB2 1 1
11 21983 1 1 68 GLN HB3 H 105.077 3.869 -3.559 1.00 . A A . 68 GLN HB3 1 1
11 21984 1 1 68 GLN HE21 H 108.335 6.802 -3.690 1.00 . A A . 68 GLN HE21 1 1
11 21985 1 1 68 GLN HE22 H 107.882 6.829 -5.380 1.00 . A A . 68 GLN HE22 1 1
11 21986 1 1 68 GLN HG2 H 106.522 5.566 -2.165 1.00 . A A . 68 GLN HG2 1 1
11 21987 1 1 68 GLN HG3 H 107.863 4.456 -2.534 1.00 . A A . 68 GLN HG3 1 1
11 21988 1 1 68 GLN N N 104.646 4.594 -0.997 1.00 . A A . 68 GLN N 1 1
11 21989 1 1 68 GLN NE2 N 107.799 6.424 -4.459 1.00 . A A . 68 GLN NE2 1 1
11 21990 1 1 68 GLN O O 106.948 1.933 -0.416 1.00 . A A . 68 GLN O 1 1
11 21991 1 1 68 GLN OE1 O 106.355 4.956 -5.184 1.00 . A A . 68 GLN OE1 1 1
11 21992 1 1 69 ASP C C 107.774 2.773 2.112 1.00 . A A . 69 ASP C 1 1
11 21993 1 1 69 ASP CA C 108.179 3.815 1.066 1.00 . A A . 69 ASP CA 1 1
11 21994 1 1 69 ASP CB C 108.551 5.123 1.767 1.00 . A A . 69 ASP CB 1 1
11 21995 1 1 69 ASP CG C 109.411 5.978 0.834 1.00 . A A . 69 ASP CG 1 1
11 21996 1 1 69 ASP H H 106.675 4.990 0.016 1.00 . A A . 69 ASP H 1 1
11 21997 1 1 69 ASP HA H 109.038 3.449 0.504 1.00 . A A . 69 ASP HA 1 1
11 21998 1 1 69 ASP HB2 H 107.643 5.668 2.024 1.00 . A A . 69 ASP HB2 1 1
11 21999 1 1 69 ASP HB3 H 109.111 4.902 2.675 1.00 . A A . 69 ASP HB3 1 1
11 22000 1 1 69 ASP N N 107.043 4.057 0.132 1.00 . A A . 69 ASP N 1 1
11 22001 1 1 69 ASP O O 108.544 1.901 2.461 1.00 . A A . 69 ASP O 1 1
11 22002 1 1 69 ASP OD1 O 108.887 6.939 0.294 1.00 . A A . 69 ASP OD1 1 1
11 22003 1 1 69 ASP OD2 O 110.575 5.655 0.673 1.00 . A A . 69 ASP OD2 1 1
11 22004 1 1 70 GLU C C 105.536 0.643 2.931 1.00 . A A . 70 GLU C 1 1
11 22005 1 1 70 GLU CA C 106.122 1.866 3.634 1.00 . A A . 70 GLU CA 1 1
11 22006 1 1 70 GLU CB C 105.058 2.501 4.531 1.00 . A A . 70 GLU CB 1 1
11 22007 1 1 70 GLU CD C 103.486 1.981 6.402 1.00 . A A . 70 GLU CD 1 1
11 22008 1 1 70 GLU CG C 104.819 1.609 5.751 1.00 . A A . 70 GLU CG 1 1
11 22009 1 1 70 GLU H H 105.944 3.586 2.309 1.00 . A A . 70 GLU H 1 1
11 22010 1 1 70 GLU HA H 106.974 1.561 4.242 1.00 . A A . 70 GLU HA 1 1
11 22011 1 1 70 GLU HB2 H 105.398 3.483 4.859 1.00 . A A . 70 GLU HB2 1 1
11 22012 1 1 70 GLU HB3 H 104.128 2.607 3.971 1.00 . A A . 70 GLU HB3 1 1
11 22013 1 1 70 GLU HG2 H 104.792 0.565 5.438 1.00 . A A . 70 GLU HG2 1 1
11 22014 1 1 70 GLU HG3 H 105.626 1.753 6.469 1.00 . A A . 70 GLU HG3 1 1
11 22015 1 1 70 GLU N N 106.571 2.854 2.613 1.00 . A A . 70 GLU N 1 1
11 22016 1 1 70 GLU O O 105.784 -0.485 3.306 1.00 . A A . 70 GLU O 1 1
11 22017 1 1 70 GLU OE1 O 103.060 3.110 6.233 1.00 . A A . 70 GLU OE1 1 1
11 22018 1 1 70 GLU OE2 O 102.912 1.127 7.059 1.00 . A A . 70 GLU OE2 1 1
11 22019 1 1 71 SER C C 105.248 -1.194 0.649 1.00 . A A . 71 SER C 1 1
11 22020 1 1 71 SER CA C 104.144 -0.273 1.174 1.00 . A A . 71 SER CA 1 1
11 22021 1 1 71 SER CB C 103.332 0.270 0.001 1.00 . A A . 71 SER CB 1 1
11 22022 1 1 71 SER H H 104.564 1.814 1.623 1.00 . A A . 71 SER H 1 1
11 22023 1 1 71 SER HA H 103.490 -0.833 1.843 1.00 . A A . 71 SER HA 1 1
11 22024 1 1 71 SER HB2 H 102.835 1.194 0.299 1.00 . A A . 71 SER HB2 1 1
11 22025 1 1 71 SER HB3 H 103.996 0.469 -0.841 1.00 . A A . 71 SER HB3 1 1
11 22026 1 1 71 SER HG H 101.844 -0.351 -1.120 1.00 . A A . 71 SER HG 1 1
11 22027 1 1 71 SER N N 104.756 0.866 1.913 1.00 . A A . 71 SER N 1 1
11 22028 1 1 71 SER O O 105.249 -2.383 0.898 1.00 . A A . 71 SER O 1 1
11 22029 1 1 71 SER OG O 102.356 -0.691 -0.382 1.00 . A A . 71 SER OG 1 1
11 22030 1 1 72 GLY C C 107.993 -2.219 0.532 1.00 . A A . 72 GLY C 1 1
11 22031 1 1 72 GLY CA C 107.290 -1.497 -0.617 1.00 . A A . 72 GLY CA 1 1
11 22032 1 1 72 GLY H H 106.168 0.338 -0.270 1.00 . A A . 72 GLY H 1 1
11 22033 1 1 72 GLY HA2 H 106.879 -2.231 -1.310 1.00 . A A . 72 GLY HA2 1 1
11 22034 1 1 72 GLY HA3 H 108.007 -0.865 -1.141 1.00 . A A . 72 GLY HA3 1 1
11 22035 1 1 72 GLY N N 106.187 -0.653 -0.076 1.00 . A A . 72 GLY N 1 1
11 22036 1 1 72 GLY O O 108.139 -3.426 0.523 1.00 . A A . 72 GLY O 1 1
11 22037 1 1 73 ALA C C 108.347 -3.379 3.108 1.00 . A A . 73 ALA C 1 1
11 22038 1 1 73 ALA CA C 109.128 -2.139 2.671 1.00 . A A . 73 ALA CA 1 1
11 22039 1 1 73 ALA CB C 109.215 -1.152 3.836 1.00 . A A . 73 ALA CB 1 1
11 22040 1 1 73 ALA H H 108.298 -0.491 1.513 1.00 . A A . 73 ALA H 1 1
11 22041 1 1 73 ALA HA H 110.133 -2.432 2.367 1.00 . A A . 73 ALA HA 1 1
11 22042 1 1 73 ALA HB1 H 109.725 -1.625 4.676 1.00 . A A . 73 ALA HB1 1 1
11 22043 1 1 73 ALA HB2 H 109.773 -0.269 3.523 1.00 . A A . 73 ALA HB2 1 1
11 22044 1 1 73 ALA HB3 H 108.210 -0.859 4.140 1.00 . A A . 73 ALA HB3 1 1
11 22045 1 1 73 ALA N N 108.431 -1.492 1.524 1.00 . A A . 73 ALA N 1 1
11 22046 1 1 73 ALA O O 108.918 -4.397 3.442 1.00 . A A . 73 ALA O 1 1
11 22047 1 1 74 ALA C C 106.411 -5.600 2.488 1.00 . A A . 74 ALA C 1 1
11 22048 1 1 74 ALA CA C 106.236 -4.487 3.520 1.00 . A A . 74 ALA CA 1 1
11 22049 1 1 74 ALA CB C 104.758 -4.098 3.608 1.00 . A A . 74 ALA CB 1 1
11 22050 1 1 74 ALA H H 106.585 -2.451 2.826 1.00 . A A . 74 ALA H 1 1
11 22051 1 1 74 ALA HA H 106.577 -4.838 4.494 1.00 . A A . 74 ALA HA 1 1
11 22052 1 1 74 ALA HB1 H 104.170 -4.965 3.910 1.00 . A A . 74 ALA HB1 1 1
11 22053 1 1 74 ALA HB2 H 104.416 -3.750 2.633 1.00 . A A . 74 ALA HB2 1 1
11 22054 1 1 74 ALA HB3 H 104.635 -3.301 4.342 1.00 . A A . 74 ALA HB3 1 1
11 22055 1 1 74 ALA N N 107.044 -3.305 3.107 1.00 . A A . 74 ALA N 1 1
11 22056 1 1 74 ALA O O 106.546 -6.758 2.826 1.00 . A A . 74 ALA O 1 1
11 22057 1 1 75 ALA C C 107.985 -6.901 0.287 1.00 . A A . 75 ALA C 1 1
11 22058 1 1 75 ALA CA C 106.587 -6.292 0.178 1.00 . A A . 75 ALA CA 1 1
11 22059 1 1 75 ALA CB C 106.416 -5.649 -1.201 1.00 . A A . 75 ALA CB 1 1
11 22060 1 1 75 ALA H H 106.304 -4.285 0.975 1.00 . A A . 75 ALA H 1 1
11 22061 1 1 75 ALA HA H 105.838 -7.073 0.310 1.00 . A A . 75 ALA HA 1 1
11 22062 1 1 75 ALA HB1 H 106.540 -6.408 -1.974 1.00 . A A . 75 ALA HB1 1 1
11 22063 1 1 75 ALA HB2 H 105.419 -5.214 -1.277 1.00 . A A . 75 ALA HB2 1 1
11 22064 1 1 75 ALA HB3 H 107.165 -4.869 -1.334 1.00 . A A . 75 ALA HB3 1 1
11 22065 1 1 75 ALA N N 106.416 -5.255 1.233 1.00 . A A . 75 ALA N 1 1
11 22066 1 1 75 ALA O O 108.190 -8.064 0.001 1.00 . A A . 75 ALA O 1 1
11 22067 1 1 76 ILE C C 110.462 -7.467 2.113 1.00 . A A . 76 ILE C 1 1
11 22068 1 1 76 ILE CA C 110.334 -6.656 0.822 1.00 . A A . 76 ILE CA 1 1
11 22069 1 1 76 ILE CB C 111.322 -5.490 0.854 1.00 . A A . 76 ILE CB 1 1
11 22070 1 1 76 ILE CD1 C 112.316 -3.759 -0.662 1.00 . A A . 76 ILE CD1 1 1
11 22071 1 1 76 ILE CG1 C 111.056 -4.567 -0.339 1.00 . A A . 76 ILE CG1 1 1
11 22072 1 1 76 ILE CG2 C 112.749 -6.032 0.778 1.00 . A A . 76 ILE CG2 1 1
11 22073 1 1 76 ILE H H 108.758 -5.160 0.927 1.00 . A A . 76 ILE H 1 1
11 22074 1 1 76 ILE HA H 110.556 -7.296 -0.032 1.00 . A A . 76 ILE HA 1 1
11 22075 1 1 76 ILE HB H 111.195 -4.931 1.781 1.00 . A A . 76 ILE HB 1 1
11 22076 1 1 76 ILE HD11 H 112.043 -2.874 -1.236 1.00 . A A . 76 ILE HD11 1 1
11 22077 1 1 76 ILE HD12 H 112.799 -3.455 0.266 1.00 . A A . 76 ILE HD12 1 1
11 22078 1 1 76 ILE HD13 H 113.002 -4.374 -1.245 1.00 . A A . 76 ILE HD13 1 1
11 22079 1 1 76 ILE HG12 H 110.778 -5.166 -1.206 1.00 . A A . 76 ILE HG12 1 1
11 22080 1 1 76 ILE HG13 H 110.242 -3.884 -0.094 1.00 . A A . 76 ILE HG13 1 1
11 22081 1 1 76 ILE HG21 H 112.827 -6.937 1.381 1.00 . A A . 76 ILE HG21 1 1
11 22082 1 1 76 ILE HG22 H 113.443 -5.282 1.158 1.00 . A A . 76 ILE HG22 1 1
11 22083 1 1 76 ILE HG23 H 112.995 -6.264 -0.258 1.00 . A A . 76 ILE HG23 1 1
11 22084 1 1 76 ILE N N 108.950 -6.124 0.696 1.00 . A A . 76 ILE N 1 1
11 22085 1 1 76 ILE O O 110.956 -8.577 2.113 1.00 . A A . 76 ILE O 1 1
11 22086 1 1 77 PHE C C 109.287 -8.945 4.414 1.00 . A A . 77 PHE C 1 1
11 22087 1 1 77 PHE CA C 110.126 -7.670 4.500 1.00 . A A . 77 PHE CA 1 1
11 22088 1 1 77 PHE CB C 109.609 -6.788 5.645 1.00 . A A . 77 PHE CB 1 1
11 22089 1 1 77 PHE CD1 C 111.882 -5.694 5.648 1.00 . A A . 77 PHE CD1 1 1
11 22090 1 1 77 PHE CD2 C 110.756 -6.050 7.765 1.00 . A A . 77 PHE CD2 1 1
11 22091 1 1 77 PHE CE1 C 112.964 -5.116 6.320 1.00 . A A . 77 PHE CE1 1 1
11 22092 1 1 77 PHE CE2 C 111.839 -5.471 8.438 1.00 . A A . 77 PHE CE2 1 1
11 22093 1 1 77 PHE CG C 110.777 -6.162 6.370 1.00 . A A . 77 PHE CG 1 1
11 22094 1 1 77 PHE CZ C 112.943 -5.003 7.715 1.00 . A A . 77 PHE CZ 1 1
11 22095 1 1 77 PHE H H 109.615 -6.000 3.197 1.00 . A A . 77 PHE H 1 1
11 22096 1 1 77 PHE HA H 111.167 -7.932 4.686 1.00 . A A . 77 PHE HA 1 1
11 22097 1 1 77 PHE HB2 H 108.972 -6.003 5.239 1.00 . A A . 77 PHE HB2 1 1
11 22098 1 1 77 PHE HB3 H 109.034 -7.398 6.342 1.00 . A A . 77 PHE HB3 1 1
11 22099 1 1 77 PHE HD1 H 111.898 -5.780 4.571 1.00 . A A . 77 PHE HD1 1 1
11 22100 1 1 77 PHE HD2 H 109.904 -6.411 8.323 1.00 . A A . 77 PHE HD2 1 1
11 22101 1 1 77 PHE HE1 H 113.816 -4.757 5.762 1.00 . A A . 77 PHE HE1 1 1
11 22102 1 1 77 PHE HE2 H 111.823 -5.385 9.514 1.00 . A A . 77 PHE HE2 1 1
11 22103 1 1 77 PHE HZ H 113.778 -4.556 8.233 1.00 . A A . 77 PHE HZ 1 1
11 22104 1 1 77 PHE N N 110.023 -6.923 3.215 1.00 . A A . 77 PHE N 1 1
11 22105 1 1 77 PHE O O 109.702 -10.003 4.847 1.00 . A A . 77 PHE O 1 1
11 22106 1 1 78 THR C C 107.863 -11.044 2.746 1.00 . A A . 78 THR C 1 1
11 22107 1 1 78 THR CA C 107.246 -10.064 3.747 1.00 . A A . 78 THR CA 1 1
11 22108 1 1 78 THR CB C 105.851 -9.642 3.272 1.00 . A A . 78 THR CB 1 1
11 22109 1 1 78 THR CG2 C 105.805 -9.594 1.742 1.00 . A A . 78 THR CG2 1 1
11 22110 1 1 78 THR H H 107.786 -7.968 3.505 1.00 . A A . 78 THR H 1 1
11 22111 1 1 78 THR HA H 107.167 -10.544 4.722 1.00 . A A . 78 THR HA 1 1
11 22112 1 1 78 THR HB H 105.622 -8.653 3.668 1.00 . A A . 78 THR HB 1 1
11 22113 1 1 78 THR HG1 H 104.833 -10.510 4.704 1.00 . A A . 78 THR HG1 1 1
11 22114 1 1 78 THR HG21 H 104.831 -9.226 1.419 1.00 . A A . 78 THR HG21 1 1
11 22115 1 1 78 THR HG22 H 105.965 -10.595 1.342 1.00 . A A . 78 THR HG22 1 1
11 22116 1 1 78 THR HG23 H 106.585 -8.927 1.375 1.00 . A A . 78 THR HG23 1 1
11 22117 1 1 78 THR N N 108.111 -8.857 3.859 1.00 . A A . 78 THR N 1 1
11 22118 1 1 78 THR O O 107.876 -12.239 2.960 1.00 . A A . 78 THR O 1 1
11 22119 1 1 78 THR OG1 O 104.889 -10.570 3.748 1.00 . A A . 78 THR OG1 1 1
11 22120 1 1 79 VAL C C 110.321 -11.969 1.129 1.00 . A A . 79 VAL C 1 1
11 22121 1 1 79 VAL CA C 108.971 -11.444 0.630 1.00 . A A . 79 VAL CA 1 1
11 22122 1 1 79 VAL CB C 109.181 -10.668 -0.672 1.00 . A A . 79 VAL CB 1 1
11 22123 1 1 79 VAL CG1 C 110.047 -11.495 -1.623 1.00 . A A . 79 VAL CG1 1 1
11 22124 1 1 79 VAL CG2 C 107.826 -10.393 -1.325 1.00 . A A . 79 VAL CG2 1 1
11 22125 1 1 79 VAL H H 108.342 -9.546 1.497 1.00 . A A . 79 VAL H 1 1
11 22126 1 1 79 VAL HA H 108.302 -12.284 0.446 1.00 . A A . 79 VAL HA 1 1
11 22127 1 1 79 VAL HB H 109.679 -9.723 -0.455 1.00 . A A . 79 VAL HB 1 1
11 22128 1 1 79 VAL HG11 H 111.013 -11.691 -1.158 1.00 . A A . 79 VAL HG11 1 1
11 22129 1 1 79 VAL HG12 H 110.196 -10.942 -2.551 1.00 . A A . 79 VAL HG12 1 1
11 22130 1 1 79 VAL HG13 H 109.549 -12.440 -1.839 1.00 . A A . 79 VAL HG13 1 1
11 22131 1 1 79 VAL HG21 H 107.524 -11.259 -1.914 1.00 . A A . 79 VAL HG21 1 1
11 22132 1 1 79 VAL HG22 H 107.907 -9.522 -1.975 1.00 . A A . 79 VAL HG22 1 1
11 22133 1 1 79 VAL HG23 H 107.082 -10.202 -0.552 1.00 . A A . 79 VAL HG23 1 1
11 22134 1 1 79 VAL N N 108.364 -10.544 1.652 1.00 . A A . 79 VAL N 1 1
11 22135 1 1 79 VAL O O 110.516 -13.160 1.277 1.00 . A A . 79 VAL O 1 1
11 22136 1 1 80 GLN C C 112.446 -12.375 3.132 1.00 . A A . 80 GLN C 1 1
11 22137 1 1 80 GLN CA C 112.595 -11.547 1.854 1.00 . A A . 80 GLN CA 1 1
11 22138 1 1 80 GLN CB C 113.474 -10.328 2.139 1.00 . A A . 80 GLN CB 1 1
11 22139 1 1 80 GLN CD C 114.956 -8.620 1.073 1.00 . A A . 80 GLN CD 1 1
11 22140 1 1 80 GLN CG C 113.864 -9.661 0.818 1.00 . A A . 80 GLN CG 1 1
11 22141 1 1 80 GLN H H 111.073 -10.109 1.251 1.00 . A A . 80 GLN H 1 1
11 22142 1 1 80 GLN HA H 113.064 -12.158 1.082 1.00 . A A . 80 GLN HA 1 1
11 22143 1 1 80 GLN HB2 H 112.923 -9.619 2.756 1.00 . A A . 80 GLN HB2 1 1
11 22144 1 1 80 GLN HB3 H 114.375 -10.644 2.665 1.00 . A A . 80 GLN HB3 1 1
11 22145 1 1 80 GLN HE21 H 114.705 -8.657 3.067 1.00 . A A . 80 GLN HE21 1 1
11 22146 1 1 80 GLN HE22 H 115.939 -7.568 2.476 1.00 . A A . 80 GLN HE22 1 1
11 22147 1 1 80 GLN HG2 H 114.236 -10.416 0.126 1.00 . A A . 80 GLN HG2 1 1
11 22148 1 1 80 GLN HG3 H 112.990 -9.172 0.387 1.00 . A A . 80 GLN HG3 1 1
11 22149 1 1 80 GLN N N 111.256 -11.094 1.379 1.00 . A A . 80 GLN N 1 1
11 22150 1 1 80 GLN NE2 N 115.220 -8.254 2.298 1.00 . A A . 80 GLN NE2 1 1
11 22151 1 1 80 GLN O O 112.830 -13.528 3.184 1.00 . A A . 80 GLN O 1 1
11 22152 1 1 80 GLN OE1 O 115.576 -8.134 0.149 1.00 . A A . 80 GLN OE1 1 1
11 22153 1 1 81 LEU C C 111.041 -13.904 5.116 1.00 . A A . 81 LEU C 1 1
11 22154 1 1 81 LEU CA C 111.736 -12.579 5.430 1.00 . A A . 81 LEU CA 1 1
11 22155 1 1 81 LEU CB C 110.899 -11.771 6.430 1.00 . A A . 81 LEU CB 1 1
11 22156 1 1 81 LEU CD1 C 110.545 -13.741 7.943 1.00 . A A . 81 LEU CD1 1 1
11 22157 1 1 81 LEU CD2 C 112.585 -12.311 8.221 1.00 . A A . 81 LEU CD2 1 1
11 22158 1 1 81 LEU CG C 111.094 -12.314 7.854 1.00 . A A . 81 LEU CG 1 1
11 22159 1 1 81 LEU H H 111.578 -10.849 4.114 1.00 . A A . 81 LEU H 1 1
11 22160 1 1 81 LEU HA H 112.719 -12.778 5.858 1.00 . A A . 81 LEU HA 1 1
11 22161 1 1 81 LEU HB2 H 111.212 -10.727 6.399 1.00 . A A . 81 LEU HB2 1 1
11 22162 1 1 81 LEU HB3 H 109.846 -11.840 6.158 1.00 . A A . 81 LEU HB3 1 1
11 22163 1 1 81 LEU HD11 H 110.261 -13.958 8.973 1.00 . A A . 81 LEU HD11 1 1
11 22164 1 1 81 LEU HD12 H 111.312 -14.445 7.622 1.00 . A A . 81 LEU HD12 1 1
11 22165 1 1 81 LEU HD13 H 109.672 -13.835 7.298 1.00 . A A . 81 LEU HD13 1 1
11 22166 1 1 81 LEU HD21 H 112.695 -12.202 9.300 1.00 . A A . 81 LEU HD21 1 1
11 22167 1 1 81 LEU HD22 H 113.040 -13.249 7.903 1.00 . A A . 81 LEU HD22 1 1
11 22168 1 1 81 LEU HD23 H 113.081 -11.479 7.720 1.00 . A A . 81 LEU HD23 1 1
11 22169 1 1 81 LEU HG H 110.552 -11.679 8.556 1.00 . A A . 81 LEU HG 1 1
11 22170 1 1 81 LEU N N 111.895 -11.806 4.168 1.00 . A A . 81 LEU N 1 1
11 22171 1 1 81 LEU O O 111.476 -14.958 5.534 1.00 . A A . 81 LEU O 1 1
11 22172 1 1 82 ASP C C 110.323 -16.155 3.583 1.00 . A A . 82 ASP C 1 1
11 22173 1 1 82 ASP CA C 109.280 -15.141 4.033 1.00 . A A . 82 ASP CA 1 1
11 22174 1 1 82 ASP CB C 108.271 -14.898 2.911 1.00 . A A . 82 ASP CB 1 1
11 22175 1 1 82 ASP CG C 107.925 -16.227 2.233 1.00 . A A . 82 ASP CG 1 1
11 22176 1 1 82 ASP H H 109.620 -12.989 4.026 1.00 . A A . 82 ASP H 1 1
11 22177 1 1 82 ASP HA H 108.762 -15.519 4.914 1.00 . A A . 82 ASP HA 1 1
11 22178 1 1 82 ASP HB2 H 107.365 -14.457 3.327 1.00 . A A . 82 ASP HB2 1 1
11 22179 1 1 82 ASP HB3 H 108.702 -14.218 2.176 1.00 . A A . 82 ASP HB3 1 1
11 22180 1 1 82 ASP N N 109.973 -13.870 4.371 1.00 . A A . 82 ASP N 1 1
11 22181 1 1 82 ASP O O 110.354 -17.276 4.054 1.00 . A A . 82 ASP O 1 1
11 22182 1 1 82 ASP OD1 O 107.770 -16.230 1.022 1.00 . A A . 82 ASP OD1 1 1
11 22183 1 1 82 ASP OD2 O 107.822 -17.219 2.935 1.00 . A A . 82 ASP OD2 1 1
11 22184 1 1 83 ASP C C 113.006 -17.177 3.488 1.00 . A A . 83 ASP C 1 1
11 22185 1 1 83 ASP CA C 112.237 -16.728 2.251 1.00 . A A . 83 ASP CA 1 1
11 22186 1 1 83 ASP CB C 113.186 -16.051 1.259 1.00 . A A . 83 ASP CB 1 1
11 22187 1 1 83 ASP CG C 112.575 -16.090 -0.142 1.00 . A A . 83 ASP CG 1 1
11 22188 1 1 83 ASP H H 111.158 -14.838 2.310 1.00 . A A . 83 ASP H 1 1
11 22189 1 1 83 ASP HA H 111.767 -17.591 1.778 1.00 . A A . 83 ASP HA 1 1
11 22190 1 1 83 ASP HB2 H 113.343 -15.015 1.558 1.00 . A A . 83 ASP HB2 1 1
11 22191 1 1 83 ASP HB3 H 114.141 -16.576 1.254 1.00 . A A . 83 ASP HB3 1 1
11 22192 1 1 83 ASP N N 111.193 -15.772 2.693 1.00 . A A . 83 ASP N 1 1
11 22193 1 1 83 ASP O O 113.468 -18.297 3.579 1.00 . A A . 83 ASP O 1 1
11 22194 1 1 83 ASP OD1 O 113.152 -16.739 -1.000 1.00 . A A . 83 ASP OD1 1 1
11 22195 1 1 83 ASP OD2 O 111.542 -15.471 -0.334 1.00 . A A . 83 ASP OD2 1 1
11 22196 1 1 84 TYR C C 112.968 -17.684 6.473 1.00 . A A . 84 TYR C 1 1
11 22197 1 1 84 TYR CA C 113.833 -16.685 5.706 1.00 . A A . 84 TYR CA 1 1
11 22198 1 1 84 TYR CB C 114.072 -15.447 6.566 1.00 . A A . 84 TYR CB 1 1
11 22199 1 1 84 TYR CD1 C 114.439 -16.388 8.874 1.00 . A A . 84 TYR CD1 1 1
11 22200 1 1 84 TYR CD2 C 116.350 -15.549 7.641 1.00 . A A . 84 TYR CD2 1 1
11 22201 1 1 84 TYR CE1 C 115.275 -16.719 9.947 1.00 . A A . 84 TYR CE1 1 1
11 22202 1 1 84 TYR CE2 C 117.188 -15.880 8.714 1.00 . A A . 84 TYR CE2 1 1
11 22203 1 1 84 TYR CG C 114.976 -15.803 7.721 1.00 . A A . 84 TYR CG 1 1
11 22204 1 1 84 TYR CZ C 116.648 -16.465 9.867 1.00 . A A . 84 TYR CZ 1 1
11 22205 1 1 84 TYR H H 112.730 -15.385 4.359 1.00 . A A . 84 TYR H 1 1
11 22206 1 1 84 TYR HA H 114.789 -17.146 5.457 1.00 . A A . 84 TYR HA 1 1
11 22207 1 1 84 TYR HB2 H 114.542 -14.670 5.963 1.00 . A A . 84 TYR HB2 1 1
11 22208 1 1 84 TYR HB3 H 113.119 -15.082 6.950 1.00 . A A . 84 TYR HB3 1 1
11 22209 1 1 84 TYR HD1 H 113.379 -16.584 8.936 1.00 . A A . 84 TYR HD1 1 1
11 22210 1 1 84 TYR HD2 H 116.765 -15.097 6.752 1.00 . A A . 84 TYR HD2 1 1
11 22211 1 1 84 TYR HE1 H 114.860 -17.170 10.836 1.00 . A A . 84 TYR HE1 1 1
11 22212 1 1 84 TYR HE2 H 118.248 -15.684 8.652 1.00 . A A . 84 TYR HE2 1 1
11 22213 1 1 84 TYR HH H 117.909 -15.998 11.247 1.00 . A A . 84 TYR HH 1 1
11 22214 1 1 84 TYR N N 113.123 -16.310 4.458 1.00 . A A . 84 TYR N 1 1
11 22215 1 1 84 TYR O O 113.454 -18.460 7.272 1.00 . A A . 84 TYR O 1 1
11 22216 1 1 84 TYR OH O 117.474 -16.791 10.924 1.00 . A A . 84 TYR OH 1 1
11 22217 1 1 85 LEU C C 110.871 -20.004 6.298 1.00 . A A . 85 LEU C 1 1
11 22218 1 1 85 LEU CA C 110.785 -18.622 6.947 1.00 . A A . 85 LEU CA 1 1
11 22219 1 1 85 LEU CB C 109.344 -18.116 6.876 1.00 . A A . 85 LEU CB 1 1
11 22220 1 1 85 LEU CD1 C 107.830 -16.201 7.403 1.00 . A A . 85 LEU CD1 1 1
11 22221 1 1 85 LEU CD2 C 109.738 -16.741 8.924 1.00 . A A . 85 LEU CD2 1 1
11 22222 1 1 85 LEU CG C 109.272 -16.708 7.466 1.00 . A A . 85 LEU CG 1 1
11 22223 1 1 85 LEU H H 111.295 -17.021 5.565 1.00 . A A . 85 LEU H 1 1
11 22224 1 1 85 LEU HA H 111.092 -18.693 7.991 1.00 . A A . 85 LEU HA 1 1
11 22225 1 1 85 LEU HB2 H 109.017 -18.092 5.837 1.00 . A A . 85 LEU HB2 1 1
11 22226 1 1 85 LEU HB3 H 108.696 -18.783 7.446 1.00 . A A . 85 LEU HB3 1 1
11 22227 1 1 85 LEU HD11 H 107.779 -15.196 7.824 1.00 . A A . 85 LEU HD11 1 1
11 22228 1 1 85 LEU HD12 H 107.498 -16.177 6.365 1.00 . A A . 85 LEU HD12 1 1
11 22229 1 1 85 LEU HD13 H 107.185 -16.867 7.976 1.00 . A A . 85 LEU HD13 1 1
11 22230 1 1 85 LEU HD21 H 109.227 -15.961 9.487 1.00 . A A . 85 LEU HD21 1 1
11 22231 1 1 85 LEU HD22 H 109.505 -17.714 9.358 1.00 . A A . 85 LEU HD22 1 1
11 22232 1 1 85 LEU HD23 H 110.814 -16.574 8.966 1.00 . A A . 85 LEU HD23 1 1
11 22233 1 1 85 LEU HG H 109.917 -16.041 6.894 1.00 . A A . 85 LEU HG 1 1
11 22234 1 1 85 LEU N N 111.680 -17.673 6.233 1.00 . A A . 85 LEU N 1 1
11 22235 1 1 85 LEU O O 111.219 -20.977 6.936 1.00 . A A . 85 LEU O 1 1
11 22236 1 1 86 ASN C C 111.542 -21.357 3.149 1.00 . A A . 86 ASN C 1 1
11 22237 1 1 86 ASN CA C 110.603 -21.425 4.352 1.00 . A A . 86 ASN CA 1 1
11 22238 1 1 86 ASN CB C 109.200 -21.810 3.880 1.00 . A A . 86 ASN CB 1 1
11 22239 1 1 86 ASN CG C 108.232 -21.768 5.064 1.00 . A A . 86 ASN CG 1 1
11 22240 1 1 86 ASN H H 110.261 -19.277 4.525 1.00 . A A . 86 ASN H 1 1
11 22241 1 1 86 ASN HA H 110.967 -22.178 5.052 1.00 . A A . 86 ASN HA 1 1
11 22242 1 1 86 ASN HB2 H 108.869 -21.107 3.115 1.00 . A A . 86 ASN HB2 1 1
11 22243 1 1 86 ASN HB3 H 109.221 -22.817 3.464 1.00 . A A . 86 ASN HB3 1 1
11 22244 1 1 86 ASN HD21 H 106.643 -21.340 3.912 1.00 . A A . 86 ASN HD21 1 1
11 22245 1 1 86 ASN HD22 H 106.325 -21.479 5.627 1.00 . A A . 86 ASN HD22 1 1
11 22246 1 1 86 ASN N N 110.548 -20.099 5.037 1.00 . A A . 86 ASN N 1 1
11 22247 1 1 86 ASN ND2 N 106.972 -21.509 4.852 1.00 . A A . 86 ASN ND2 1 1
11 22248 1 1 86 ASN O O 112.316 -22.260 2.901 1.00 . A A . 86 ASN O 1 1
11 22249 1 1 86 ASN OD1 O 108.628 -21.972 6.195 1.00 . A A . 86 ASN OD1 1 1
11 22250 1 1 87 GLY C C 111.481 -19.925 -0.039 1.00 . A A . 87 GLY C 1 1
11 22251 1 1 87 GLY CA C 112.350 -20.171 1.195 1.00 . A A . 87 GLY CA 1 1
11 22252 1 1 87 GLY H H 110.818 -19.562 2.620 1.00 . A A . 87 GLY H 1 1
11 22253 1 1 87 GLY HA2 H 113.035 -19.335 1.332 1.00 . A A . 87 GLY HA2 1 1
11 22254 1 1 87 GLY HA3 H 112.920 -21.091 1.062 1.00 . A A . 87 GLY HA3 1 1
11 22255 1 1 87 GLY N N 111.471 -20.299 2.394 1.00 . A A . 87 GLY N 1 1
11 22256 1 1 87 GLY O O 111.937 -19.412 -1.042 1.00 . A A . 87 GLY O 1 1
11 22257 1 1 88 ARG C C 107.967 -19.568 -0.631 1.00 . A A . 88 ARG C 1 1
11 22258 1 1 88 ARG CA C 109.320 -20.076 -1.132 1.00 . A A . 88 ARG CA 1 1
11 22259 1 1 88 ARG CB C 109.126 -21.398 -1.877 1.00 . A A . 88 ARG CB 1 1
11 22260 1 1 88 ARG CD C 110.308 -23.343 -2.909 1.00 . A A . 88 ARG CD 1 1
11 22261 1 1 88 ARG CG C 110.486 -21.945 -2.314 1.00 . A A . 88 ARG CG 1 1
11 22262 1 1 88 ARG CZ C 108.922 -22.984 -4.865 1.00 . A A . 88 ARG CZ 1 1
11 22263 1 1 88 ARG H H 109.871 -20.710 0.873 1.00 . A A . 88 ARG H 1 1
11 22264 1 1 88 ARG HA H 109.757 -19.339 -1.806 1.00 . A A . 88 ARG HA 1 1
11 22265 1 1 88 ARG HB2 H 108.641 -22.118 -1.218 1.00 . A A . 88 ARG HB2 1 1
11 22266 1 1 88 ARG HB3 H 108.503 -21.232 -2.755 1.00 . A A . 88 ARG HB3 1 1
11 22267 1 1 88 ARG HD2 H 111.123 -23.549 -3.603 1.00 . A A . 88 ARG HD2 1 1
11 22268 1 1 88 ARG HD3 H 110.317 -24.083 -2.108 1.00 . A A . 88 ARG HD3 1 1
11 22269 1 1 88 ARG HE H 108.194 -23.793 -3.175 1.00 . A A . 88 ARG HE 1 1
11 22270 1 1 88 ARG HG2 H 110.918 -21.284 -3.065 1.00 . A A . 88 ARG HG2 1 1
11 22271 1 1 88 ARG HG3 H 111.150 -22.000 -1.452 1.00 . A A . 88 ARG HG3 1 1
11 22272 1 1 88 ARG HH11 H 106.973 -23.434 -5.042 1.00 . A A . 88 ARG HH11 1 1
11 22273 1 1 88 ARG HH12 H 107.720 -22.716 -6.452 1.00 . A A . 88 ARG HH12 1 1
11 22274 1 1 88 ARG HH21 H 110.854 -22.435 -4.962 1.00 . A A . 88 ARG HH21 1 1
11 22275 1 1 88 ARG HH22 H 109.909 -22.153 -6.407 1.00 . A A . 88 ARG HH22 1 1
11 22276 1 1 88 ARG N N 110.227 -20.286 0.029 1.00 . A A . 88 ARG N 1 1
11 22277 1 1 88 ARG NE N 109.009 -23.413 -3.635 1.00 . A A . 88 ARG NE 1 1
11 22278 1 1 88 ARG NH1 N 107.786 -23.049 -5.501 1.00 . A A . 88 ARG NH1 1 1
11 22279 1 1 88 ARG NH2 N 109.975 -22.486 -5.456 1.00 . A A . 88 ARG NH2 1 1
11 22280 1 1 88 ARG O O 107.715 -18.379 -0.585 1.00 . A A . 88 ARG O 1 1
11 22281 1 1 89 ALA C C 104.974 -19.360 -0.885 1.00 . A A . 89 ALA C 1 1
11 22282 1 1 89 ALA CA C 105.756 -20.033 0.248 1.00 . A A . 89 ALA CA 1 1
11 22283 1 1 89 ALA CB C 105.938 -19.047 1.409 1.00 . A A . 89 ALA CB 1 1
11 22284 1 1 89 ALA H H 107.323 -21.443 -0.302 1.00 . A A . 89 ALA H 1 1
11 22285 1 1 89 ALA HA H 105.206 -20.906 0.599 1.00 . A A . 89 ALA HA 1 1
11 22286 1 1 89 ALA HB1 H 106.983 -18.741 1.465 1.00 . A A . 89 ALA HB1 1 1
11 22287 1 1 89 ALA HB2 H 105.650 -19.529 2.343 1.00 . A A . 89 ALA HB2 1 1
11 22288 1 1 89 ALA HB3 H 105.311 -18.171 1.243 1.00 . A A . 89 ALA HB3 1 1
11 22289 1 1 89 ALA N N 107.093 -20.460 -0.254 1.00 . A A . 89 ALA N 1 1
11 22290 1 1 89 ALA O O 105.472 -19.188 -1.978 1.00 . A A . 89 ALA O 1 1
11 22291 1 1 90 VAL C C 102.955 -16.803 -1.471 1.00 . A A . 90 VAL C 1 1
11 22292 1 1 90 VAL CA C 102.935 -18.318 -1.686 1.00 . A A . 90 VAL CA 1 1
11 22293 1 1 90 VAL CB C 101.496 -18.828 -1.611 1.00 . A A . 90 VAL CB 1 1
11 22294 1 1 90 VAL CG1 C 100.759 -18.466 -2.901 1.00 . A A . 90 VAL CG1 1 1
11 22295 1 1 90 VAL CG2 C 101.503 -20.348 -1.437 1.00 . A A . 90 VAL CG2 1 1
11 22296 1 1 90 VAL H H 103.359 -19.132 0.289 1.00 . A A . 90 VAL H 1 1
11 22297 1 1 90 VAL HA H 103.353 -18.551 -2.665 1.00 . A A . 90 VAL HA 1 1
11 22298 1 1 90 VAL HB H 100.990 -18.367 -0.763 1.00 . A A . 90 VAL HB 1 1
11 22299 1 1 90 VAL HG11 H 100.754 -17.383 -3.026 1.00 . A A . 90 VAL HG11 1 1
11 22300 1 1 90 VAL HG12 H 101.266 -18.927 -3.750 1.00 . A A . 90 VAL HG12 1 1
11 22301 1 1 90 VAL HG13 H 99.734 -18.831 -2.849 1.00 . A A . 90 VAL HG13 1 1
11 22302 1 1 90 VAL HG21 H 100.559 -20.759 -1.795 1.00 . A A . 90 VAL HG21 1 1
11 22303 1 1 90 VAL HG22 H 102.325 -20.775 -2.011 1.00 . A A . 90 VAL HG22 1 1
11 22304 1 1 90 VAL HG23 H 101.629 -20.592 -0.383 1.00 . A A . 90 VAL HG23 1 1
11 22305 1 1 90 VAL N N 103.752 -18.979 -0.628 1.00 . A A . 90 VAL N 1 1
11 22306 1 1 90 VAL O O 103.073 -16.327 -0.360 1.00 . A A . 90 VAL O 1 1
11 22307 1 1 91 GLN C C 101.588 -13.963 -3.000 1.00 . A A . 91 GLN C 1 1
11 22308 1 1 91 GLN CA C 102.856 -14.556 -2.384 1.00 . A A . 91 GLN CA 1 1
11 22309 1 1 91 GLN CB C 104.083 -13.991 -3.101 1.00 . A A . 91 GLN CB 1 1
11 22310 1 1 91 GLN CD C 105.364 -14.117 -5.244 1.00 . A A . 91 GLN CD 1 1
11 22311 1 1 91 GLN CG C 103.992 -14.307 -4.594 1.00 . A A . 91 GLN CG 1 1
11 22312 1 1 91 GLN H H 102.743 -16.459 -3.441 1.00 . A A . 91 GLN H 1 1
11 22313 1 1 91 GLN HA H 102.902 -14.295 -1.326 1.00 . A A . 91 GLN HA 1 1
11 22314 1 1 91 GLN HB2 H 104.121 -12.910 -2.960 1.00 . A A . 91 GLN HB2 1 1
11 22315 1 1 91 GLN HB3 H 104.986 -14.442 -2.689 1.00 . A A . 91 GLN HB3 1 1
11 22316 1 1 91 GLN HE21 H 105.654 -12.319 -4.394 1.00 . A A . 91 GLN HE21 1 1
11 22317 1 1 91 GLN HE22 H 106.946 -12.891 -5.426 1.00 . A A . 91 GLN HE22 1 1
11 22318 1 1 91 GLN HG2 H 103.666 -15.339 -4.728 1.00 . A A . 91 GLN HG2 1 1
11 22319 1 1 91 GLN HG3 H 103.272 -13.636 -5.064 1.00 . A A . 91 GLN HG3 1 1
11 22320 1 1 91 GLN N N 102.841 -16.042 -2.527 1.00 . A A . 91 GLN N 1 1
11 22321 1 1 91 GLN NE2 N 106.039 -13.027 -5.003 1.00 . A A . 91 GLN NE2 1 1
11 22322 1 1 91 GLN O O 101.129 -14.395 -4.039 1.00 . A A . 91 GLN O 1 1
11 22323 1 1 91 GLN OE1 O 105.826 -14.969 -5.976 1.00 . A A . 91 GLN OE1 1 1
11 22324 1 1 92 HIS C C 99.894 -10.818 -2.776 1.00 . A A . 92 HIS C 1 1
11 22325 1 1 92 HIS CA C 99.786 -12.339 -2.915 1.00 . A A . 92 HIS CA 1 1
11 22326 1 1 92 HIS CB C 98.567 -12.834 -2.132 1.00 . A A . 92 HIS CB 1 1
11 22327 1 1 92 HIS CD2 C 98.743 -15.403 -2.658 1.00 . A A . 92 HIS CD2 1 1
11 22328 1 1 92 HIS CE1 C 96.817 -15.657 -3.624 1.00 . A A . 92 HIS CE1 1 1
11 22329 1 1 92 HIS CG C 98.132 -14.172 -2.659 1.00 . A A . 92 HIS CG 1 1
11 22330 1 1 92 HIS H H 101.420 -12.629 -1.506 1.00 . A A . 92 HIS H 1 1
11 22331 1 1 92 HIS HA H 99.675 -12.603 -3.967 1.00 . A A . 92 HIS HA 1 1
11 22332 1 1 92 HIS HB2 H 98.829 -12.927 -1.078 1.00 . A A . 92 HIS HB2 1 1
11 22333 1 1 92 HIS HB3 H 97.752 -12.118 -2.241 1.00 . A A . 92 HIS HB3 1 1
11 22334 1 1 92 HIS HD2 H 99.719 -15.615 -2.248 1.00 . A A . 92 HIS HD2 1 1
11 22335 1 1 92 HIS HE1 H 95.967 -16.096 -4.125 1.00 . A A . 92 HIS HE1 1 1
11 22336 1 1 92 HIS N N 101.020 -12.970 -2.368 1.00 . A A . 92 HIS N 1 1
11 22337 1 1 92 HIS ND1 N 96.905 -14.358 -3.280 1.00 . A A . 92 HIS ND1 1 1
11 22338 1 1 92 HIS NE2 N 97.909 -16.333 -3.268 1.00 . A A . 92 HIS NE2 1 1
11 22339 1 1 92 HIS O O 100.340 -10.309 -1.766 1.00 . A A . 92 HIS O 1 1
11 22340 1 1 93 ARG C C 98.174 -8.005 -3.864 1.00 . A A . 93 ARG C 1 1
11 22341 1 1 93 ARG CA C 99.574 -8.601 -3.708 1.00 . A A . 93 ARG CA 1 1
11 22342 1 1 93 ARG CB C 100.476 -8.084 -4.833 1.00 . A A . 93 ARG CB 1 1
11 22343 1 1 93 ARG CD C 100.748 -8.047 -7.320 1.00 . A A . 93 ARG CD 1 1
11 22344 1 1 93 ARG CG C 99.745 -8.191 -6.173 1.00 . A A . 93 ARG CG 1 1
11 22345 1 1 93 ARG CZ C 102.925 -9.010 -6.825 1.00 . A A . 93 ARG CZ 1 1
11 22346 1 1 93 ARG H H 99.125 -10.533 -4.611 1.00 . A A . 93 ARG H 1 1
11 22347 1 1 93 ARG HA H 99.990 -8.307 -2.745 1.00 . A A . 93 ARG HA 1 1
11 22348 1 1 93 ARG HB2 H 100.733 -7.042 -4.642 1.00 . A A . 93 ARG HB2 1 1
11 22349 1 1 93 ARG HB3 H 101.388 -8.680 -4.869 1.00 . A A . 93 ARG HB3 1 1
11 22350 1 1 93 ARG HD2 H 100.215 -8.053 -8.271 1.00 . A A . 93 ARG HD2 1 1
11 22351 1 1 93 ARG HD3 H 101.289 -7.107 -7.213 1.00 . A A . 93 ARG HD3 1 1
11 22352 1 1 93 ARG HE H 101.432 -10.094 -7.622 1.00 . A A . 93 ARG HE 1 1
11 22353 1 1 93 ARG HG2 H 99.252 -9.161 -6.241 1.00 . A A . 93 ARG HG2 1 1
11 22354 1 1 93 ARG HG3 H 98.998 -7.399 -6.243 1.00 . A A . 93 ARG HG3 1 1
11 22355 1 1 93 ARG HH11 H 103.478 -10.914 -7.158 1.00 . A A . 93 ARG HH11 1 1
11 22356 1 1 93 ARG HH12 H 104.700 -9.878 -6.453 1.00 . A A . 93 ARG HH12 1 1
11 22357 1 1 93 ARG HH21 H 102.651 -7.068 -6.381 1.00 . A A . 93 ARG HH21 1 1
11 22358 1 1 93 ARG HH22 H 104.234 -7.716 -6.016 1.00 . A A . 93 ARG HH22 1 1
11 22359 1 1 93 ARG N N 99.492 -10.089 -3.782 1.00 . A A . 93 ARG N 1 1
11 22360 1 1 93 ARG NE N 101.715 -9.184 -7.286 1.00 . A A . 93 ARG NE 1 1
11 22361 1 1 93 ARG NH1 N 103.764 -10.009 -6.811 1.00 . A A . 93 ARG NH1 1 1
11 22362 1 1 93 ARG NH2 N 103.298 -7.843 -6.373 1.00 . A A . 93 ARG NH2 1 1
11 22363 1 1 93 ARG O O 97.479 -8.271 -4.825 1.00 . A A . 93 ARG O 1 1
11 22364 1 1 94 GLU C C 96.520 -5.064 -3.058 1.00 . A A . 94 GLU C 1 1
11 22365 1 1 94 GLU CA C 96.393 -6.589 -3.024 1.00 . A A . 94 GLU CA 1 1
11 22366 1 1 94 GLU CB C 95.551 -7.009 -1.813 1.00 . A A . 94 GLU CB 1 1
11 22367 1 1 94 GLU CD C 95.125 -8.960 -0.311 1.00 . A A . 94 GLU CD 1 1
11 22368 1 1 94 GLU CG C 96.178 -8.239 -1.153 1.00 . A A . 94 GLU CG 1 1
11 22369 1 1 94 GLU H H 98.343 -6.993 -2.134 1.00 . A A . 94 GLU H 1 1
11 22370 1 1 94 GLU HA H 95.907 -6.932 -3.937 1.00 . A A . 94 GLU HA 1 1
11 22371 1 1 94 GLU HB2 H 95.517 -6.190 -1.094 1.00 . A A . 94 GLU HB2 1 1
11 22372 1 1 94 GLU HB3 H 94.539 -7.248 -2.139 1.00 . A A . 94 GLU HB3 1 1
11 22373 1 1 94 GLU HG2 H 96.550 -8.914 -1.924 1.00 . A A . 94 GLU HG2 1 1
11 22374 1 1 94 GLU HG3 H 97.003 -7.927 -0.513 1.00 . A A . 94 GLU HG3 1 1
11 22375 1 1 94 GLU N N 97.751 -7.201 -2.925 1.00 . A A . 94 GLU N 1 1
11 22376 1 1 94 GLU O O 96.591 -4.412 -2.035 1.00 . A A . 94 GLU O 1 1
11 22377 1 1 94 GLU OE1 O 95.219 -8.894 0.903 1.00 . A A . 94 GLU OE1 1 1
11 22378 1 1 94 GLU OE2 O 94.243 -9.566 -0.895 1.00 . A A . 94 GLU OE2 1 1
11 22379 1 1 95 VAL C C 95.270 -2.382 -4.279 1.00 . A A . 95 VAL C 1 1
11 22380 1 1 95 VAL CA C 96.664 -3.008 -4.336 1.00 . A A . 95 VAL CA 1 1
11 22381 1 1 95 VAL CB C 97.336 -2.642 -5.659 1.00 . A A . 95 VAL CB 1 1
11 22382 1 1 95 VAL CG1 C 97.915 -1.228 -5.565 1.00 . A A . 95 VAL CG1 1 1
11 22383 1 1 95 VAL CG2 C 98.464 -3.634 -5.948 1.00 . A A . 95 VAL CG2 1 1
11 22384 1 1 95 VAL H H 96.485 -5.051 -5.068 1.00 . A A . 95 VAL H 1 1
11 22385 1 1 95 VAL HA H 97.265 -2.632 -3.508 1.00 . A A . 95 VAL HA 1 1
11 22386 1 1 95 VAL HB H 96.601 -2.681 -6.464 1.00 . A A . 95 VAL HB 1 1
11 22387 1 1 95 VAL HG11 H 97.113 -0.519 -5.359 1.00 . A A . 95 VAL HG11 1 1
11 22388 1 1 95 VAL HG12 H 98.649 -1.189 -4.761 1.00 . A A . 95 VAL HG12 1 1
11 22389 1 1 95 VAL HG13 H 98.395 -0.969 -6.508 1.00 . A A . 95 VAL HG13 1 1
11 22390 1 1 95 VAL HG21 H 99.172 -3.187 -6.646 1.00 . A A . 95 VAL HG21 1 1
11 22391 1 1 95 VAL HG22 H 98.047 -4.541 -6.386 1.00 . A A . 95 VAL HG22 1 1
11 22392 1 1 95 VAL HG23 H 98.977 -3.882 -5.019 1.00 . A A . 95 VAL HG23 1 1
11 22393 1 1 95 VAL N N 96.546 -4.490 -4.231 1.00 . A A . 95 VAL N 1 1
11 22394 1 1 95 VAL O O 94.980 -1.419 -4.962 1.00 . A A . 95 VAL O 1 1
11 22395 1 1 96 GLN C C 92.332 -2.467 -4.733 1.00 . A A . 96 GLN C 1 1
11 22396 1 1 96 GLN CA C 93.023 -2.368 -3.371 1.00 . A A . 96 GLN CA 1 1
11 22397 1 1 96 GLN CB C 93.098 -0.901 -2.938 1.00 . A A . 96 GLN CB 1 1
11 22398 1 1 96 GLN CD C 90.607 -0.715 -2.830 1.00 . A A . 96 GLN CD 1 1
11 22399 1 1 96 GLN CG C 91.907 -0.568 -2.036 1.00 . A A . 96 GLN CG 1 1
11 22400 1 1 96 GLN H H 94.663 -3.726 -2.913 1.00 . A A . 96 GLN H 1 1
11 22401 1 1 96 GLN HA H 92.455 -2.935 -2.633 1.00 . A A . 96 GLN HA 1 1
11 22402 1 1 96 GLN HB2 H 94.025 -0.732 -2.391 1.00 . A A . 96 GLN HB2 1 1
11 22403 1 1 96 GLN HB3 H 93.075 -0.261 -3.820 1.00 . A A . 96 GLN HB3 1 1
11 22404 1 1 96 GLN HE21 H 90.052 1.191 -2.513 1.00 . A A . 96 GLN HE21 1 1
11 22405 1 1 96 GLN HE22 H 88.949 0.225 -3.467 1.00 . A A . 96 GLN HE22 1 1
11 22406 1 1 96 GLN HG2 H 91.893 -1.252 -1.187 1.00 . A A . 96 GLN HG2 1 1
11 22407 1 1 96 GLN HG3 H 91.999 0.456 -1.676 1.00 . A A . 96 GLN HG3 1 1
11 22408 1 1 96 GLN N N 94.401 -2.926 -3.471 1.00 . A A . 96 GLN N 1 1
11 22409 1 1 96 GLN NE2 N 89.809 0.311 -2.946 1.00 . A A . 96 GLN NE2 1 1
11 22410 1 1 96 GLN O O 92.621 -1.718 -5.644 1.00 . A A . 96 GLN O 1 1
11 22411 1 1 96 GLN OE1 O 90.315 -1.773 -3.349 1.00 . A A . 96 GLN OE1 1 1
11 22412 1 1 97 GLY C C 91.273 -4.740 -6.935 1.00 . A A . 97 GLY C 1 1
11 22413 1 1 97 GLY CA C 90.707 -3.537 -6.180 1.00 . A A . 97 GLY CA 1 1
11 22414 1 1 97 GLY H H 91.193 -4.000 -4.107 1.00 . A A . 97 GLY H 1 1
11 22415 1 1 97 GLY HA2 H 89.644 -3.690 -5.997 1.00 . A A . 97 GLY HA2 1 1
11 22416 1 1 97 GLY HA3 H 90.847 -2.635 -6.776 1.00 . A A . 97 GLY HA3 1 1
11 22417 1 1 97 GLY N N 91.418 -3.388 -4.878 1.00 . A A . 97 GLY N 1 1
11 22418 1 1 97 GLY O O 90.558 -5.457 -7.606 1.00 . A A . 97 GLY O 1 1
11 22419 1 1 98 PHE C C 93.529 -7.213 -6.528 1.00 . A A . 98 PHE C 1 1
11 22420 1 1 98 PHE CA C 93.169 -6.125 -7.541 1.00 . A A . 98 PHE CA 1 1
11 22421 1 1 98 PHE CB C 94.436 -5.663 -8.264 1.00 . A A . 98 PHE CB 1 1
11 22422 1 1 98 PHE CD1 C 93.705 -3.676 -9.633 1.00 . A A . 98 PHE CD1 1 1
11 22423 1 1 98 PHE CD2 C 94.070 -5.794 -10.755 1.00 . A A . 98 PHE CD2 1 1
11 22424 1 1 98 PHE CE1 C 93.357 -3.089 -10.855 1.00 . A A . 98 PHE CE1 1 1
11 22425 1 1 98 PHE CE2 C 93.722 -5.208 -11.977 1.00 . A A . 98 PHE CE2 1 1
11 22426 1 1 98 PHE CG C 94.062 -5.029 -9.582 1.00 . A A . 98 PHE CG 1 1
11 22427 1 1 98 PHE CZ C 93.366 -3.855 -12.028 1.00 . A A . 98 PHE CZ 1 1
11 22428 1 1 98 PHE H H 93.130 -4.359 -6.266 1.00 . A A . 98 PHE H 1 1
11 22429 1 1 98 PHE HA H 92.461 -6.524 -8.267 1.00 . A A . 98 PHE HA 1 1
11 22430 1 1 98 PHE HB2 H 94.961 -4.933 -7.647 1.00 . A A . 98 PHE HB2 1 1
11 22431 1 1 98 PHE HB3 H 95.085 -6.520 -8.444 1.00 . A A . 98 PHE HB3 1 1
11 22432 1 1 98 PHE HD1 H 93.698 -3.086 -8.729 1.00 . A A . 98 PHE HD1 1 1
11 22433 1 1 98 PHE HD2 H 94.345 -6.838 -10.716 1.00 . A A . 98 PHE HD2 1 1
11 22434 1 1 98 PHE HE1 H 93.082 -2.045 -10.894 1.00 . A A . 98 PHE HE1 1 1
11 22435 1 1 98 PHE HE2 H 93.728 -5.799 -12.880 1.00 . A A . 98 PHE HE2 1 1
11 22436 1 1 98 PHE HZ H 93.097 -3.402 -12.971 1.00 . A A . 98 PHE HZ 1 1
11 22437 1 1 98 PHE N N 92.555 -4.968 -6.830 1.00 . A A . 98 PHE N 1 1
11 22438 1 1 98 PHE O O 94.489 -7.938 -6.696 1.00 . A A . 98 PHE O 1 1
11 22439 1 1 99 GLU C C 92.763 -9.757 -5.028 1.00 . A A . 99 GLU C 1 1
11 22440 1 1 99 GLU CA C 93.065 -8.373 -4.452 1.00 . A A . 99 GLU CA 1 1
11 22441 1 1 99 GLU CB C 92.197 -8.136 -3.214 1.00 . A A . 99 GLU CB 1 1
11 22442 1 1 99 GLU CD C 90.788 -6.166 -3.832 1.00 . A A . 99 GLU CD 1 1
11 22443 1 1 99 GLU CG C 91.991 -6.633 -3.011 1.00 . A A . 99 GLU CG 1 1
11 22444 1 1 99 GLU H H 91.974 -6.716 -5.355 1.00 . A A . 99 GLU H 1 1
11 22445 1 1 99 GLU HA H 94.117 -8.317 -4.174 1.00 . A A . 99 GLU HA 1 1
11 22446 1 1 99 GLU HB2 H 91.230 -8.620 -3.351 1.00 . A A . 99 GLU HB2 1 1
11 22447 1 1 99 GLU HB3 H 92.692 -8.556 -2.338 1.00 . A A . 99 GLU HB3 1 1
11 22448 1 1 99 GLU HG2 H 91.810 -6.430 -1.955 1.00 . A A . 99 GLU HG2 1 1
11 22449 1 1 99 GLU HG3 H 92.883 -6.097 -3.336 1.00 . A A . 99 GLU HG3 1 1
11 22450 1 1 99 GLU N N 92.767 -7.331 -5.476 1.00 . A A . 99 GLU N 1 1
11 22451 1 1 99 GLU O O 92.389 -9.894 -6.176 1.00 . A A . 99 GLU O 1 1
11 22452 1 1 99 GLU OE1 O 90.462 -6.832 -4.800 1.00 . A A . 99 GLU OE1 1 1
11 22453 1 1 99 GLU OE2 O 90.214 -5.150 -3.479 1.00 . A A . 99 GLU OE2 1 1
11 22454 1 1 100 SER C C 91.386 -12.705 -4.045 1.00 . A A . 100 SER C 1 1
11 22455 1 1 100 SER CA C 92.640 -12.162 -4.734 1.00 . A A . 100 SER CA 1 1
11 22456 1 1 100 SER CB C 93.829 -13.070 -4.416 1.00 . A A . 100 SER CB 1 1
11 22457 1 1 100 SER H H 93.231 -10.647 -3.287 1.00 . A A . 100 SER H 1 1
11 22458 1 1 100 SER HA H 92.480 -12.136 -5.812 1.00 . A A . 100 SER HA 1 1
11 22459 1 1 100 SER HB2 H 93.962 -13.790 -5.223 1.00 . A A . 100 SER HB2 1 1
11 22460 1 1 100 SER HB3 H 94.731 -12.466 -4.315 1.00 . A A . 100 SER HB3 1 1
11 22461 1 1 100 SER HG H 94.406 -13.875 -2.722 1.00 . A A . 100 SER HG 1 1
11 22462 1 1 100 SER N N 92.919 -10.785 -4.238 1.00 . A A . 100 SER N 1 1
11 22463 1 1 100 SER O O 90.902 -12.138 -3.085 1.00 . A A . 100 SER O 1 1
11 22464 1 1 100 SER OG O 93.581 -13.760 -3.199 1.00 . A A . 100 SER OG 1 1
11 22465 1 1 101 ALA C C 89.988 -14.930 -2.517 1.00 . A A . 101 ALA C 1 1
11 22466 1 1 101 ALA CA C 89.634 -14.367 -3.893 1.00 . A A . 101 ALA CA 1 1
11 22467 1 1 101 ALA CB C 89.078 -15.486 -4.777 1.00 . A A . 101 ALA CB 1 1
11 22468 1 1 101 ALA H H 91.272 -14.251 -5.325 1.00 . A A . 101 ALA H 1 1
11 22469 1 1 101 ALA HA H 88.883 -13.585 -3.783 1.00 . A A . 101 ALA HA 1 1
11 22470 1 1 101 ALA HB1 H 88.184 -15.905 -4.315 1.00 . A A . 101 ALA HB1 1 1
11 22471 1 1 101 ALA HB2 H 89.829 -16.268 -4.889 1.00 . A A . 101 ALA HB2 1 1
11 22472 1 1 101 ALA HB3 H 88.825 -15.083 -5.758 1.00 . A A . 101 ALA HB3 1 1
11 22473 1 1 101 ALA N N 90.856 -13.795 -4.526 1.00 . A A . 101 ALA N 1 1
11 22474 1 1 101 ALA O O 89.189 -14.900 -1.601 1.00 . A A . 101 ALA O 1 1
11 22475 1 1 102 THR C C 91.518 -14.888 0.010 1.00 . A A . 102 THR C 1 1
11 22476 1 1 102 THR CA C 91.579 -15.996 -1.039 1.00 . A A . 102 THR CA 1 1
11 22477 1 1 102 THR CB C 93.008 -16.541 -1.125 1.00 . A A . 102 THR CB 1 1
11 22478 1 1 102 THR CG2 C 93.365 -17.248 0.184 1.00 . A A . 102 THR CG2 1 1
11 22479 1 1 102 THR H H 91.828 -15.453 -3.135 1.00 . A A . 102 THR H 1 1
11 22480 1 1 102 THR HA H 90.898 -16.800 -0.761 1.00 . A A . 102 THR HA 1 1
11 22481 1 1 102 THR HB H 93.701 -15.717 -1.293 1.00 . A A . 102 THR HB 1 1
11 22482 1 1 102 THR HG1 H 93.992 -17.806 -2.258 1.00 . A A . 102 THR HG1 1 1
11 22483 1 1 102 THR HG21 H 94.381 -17.636 0.122 1.00 . A A . 102 THR HG21 1 1
11 22484 1 1 102 THR HG22 H 92.671 -18.072 0.352 1.00 . A A . 102 THR HG22 1 1
11 22485 1 1 102 THR HG23 H 93.295 -16.540 1.010 1.00 . A A . 102 THR HG23 1 1
11 22486 1 1 102 THR N N 91.179 -15.438 -2.361 1.00 . A A . 102 THR N 1 1
11 22487 1 1 102 THR O O 90.817 -14.989 0.999 1.00 . A A . 102 THR O 1 1
11 22488 1 1 102 THR OG1 O 93.097 -17.462 -2.203 1.00 . A A . 102 THR OG1 1 1
11 22489 1 1 103 PHE C C 90.782 -12.263 1.011 1.00 . A A . 103 PHE C 1 1
11 22490 1 1 103 PHE CA C 92.227 -12.705 0.774 1.00 . A A . 103 PHE CA 1 1
11 22491 1 1 103 PHE CB C 93.036 -11.530 0.219 1.00 . A A . 103 PHE CB 1 1
11 22492 1 1 103 PHE CD1 C 93.220 -10.132 2.309 1.00 . A A . 103 PHE CD1 1 1
11 22493 1 1 103 PHE CD2 C 91.930 -9.276 0.442 1.00 . A A . 103 PHE CD2 1 1
11 22494 1 1 103 PHE CE1 C 92.927 -8.976 3.041 1.00 . A A . 103 PHE CE1 1 1
11 22495 1 1 103 PHE CE2 C 91.638 -8.120 1.175 1.00 . A A . 103 PHE CE2 1 1
11 22496 1 1 103 PHE CG C 92.722 -10.282 1.009 1.00 . A A . 103 PHE CG 1 1
11 22497 1 1 103 PHE CZ C 92.136 -7.969 2.474 1.00 . A A . 103 PHE CZ 1 1
11 22498 1 1 103 PHE H H 92.817 -13.769 -1.033 1.00 . A A . 103 PHE H 1 1
11 22499 1 1 103 PHE HA H 92.666 -13.036 1.715 1.00 . A A . 103 PHE HA 1 1
11 22500 1 1 103 PHE HB2 H 94.100 -11.752 0.298 1.00 . A A . 103 PHE HB2 1 1
11 22501 1 1 103 PHE HB3 H 92.775 -11.372 -0.828 1.00 . A A . 103 PHE HB3 1 1
11 22502 1 1 103 PHE HD1 H 93.829 -10.909 2.747 1.00 . A A . 103 PHE HD1 1 1
11 22503 1 1 103 PHE HD2 H 91.545 -9.393 -0.560 1.00 . A A . 103 PHE HD2 1 1
11 22504 1 1 103 PHE HE1 H 93.311 -8.860 4.044 1.00 . A A . 103 PHE HE1 1 1
11 22505 1 1 103 PHE HE2 H 91.028 -7.344 0.737 1.00 . A A . 103 PHE HE2 1 1
11 22506 1 1 103 PHE HZ H 91.911 -7.076 3.039 1.00 . A A . 103 PHE HZ 1 1
11 22507 1 1 103 PHE N N 92.243 -13.829 -0.204 1.00 . A A . 103 PHE N 1 1
11 22508 1 1 103 PHE O O 90.342 -12.123 2.136 1.00 . A A . 103 PHE O 1 1
11 22509 1 1 104 LEU C C 87.815 -12.782 0.718 1.00 . A A . 104 LEU C 1 1
11 22510 1 1 104 LEU CA C 88.619 -11.620 0.134 1.00 . A A . 104 LEU CA 1 1
11 22511 1 1 104 LEU CB C 88.035 -11.220 -1.222 1.00 . A A . 104 LEU CB 1 1
11 22512 1 1 104 LEU CD1 C 88.249 -9.648 -3.154 1.00 . A A . 104 LEU CD1 1 1
11 22513 1 1 104 LEU CD2 C 88.619 -8.821 -0.826 1.00 . A A . 104 LEU CD2 1 1
11 22514 1 1 104 LEU CG C 88.798 -10.011 -1.773 1.00 . A A . 104 LEU CG 1 1
11 22515 1 1 104 LEU H H 90.418 -12.168 -0.964 1.00 . A A . 104 LEU H 1 1
11 22516 1 1 104 LEU HA H 88.576 -10.769 0.814 1.00 . A A . 104 LEU HA 1 1
11 22517 1 1 104 LEU HB2 H 88.128 -12.054 -1.917 1.00 . A A . 104 LEU HB2 1 1
11 22518 1 1 104 LEU HB3 H 86.983 -10.962 -1.103 1.00 . A A . 104 LEU HB3 1 1
11 22519 1 1 104 LEU HD11 H 88.375 -10.495 -3.829 1.00 . A A . 104 LEU HD11 1 1
11 22520 1 1 104 LEU HD12 H 87.190 -9.404 -3.071 1.00 . A A . 104 LEU HD12 1 1
11 22521 1 1 104 LEU HD13 H 88.791 -8.787 -3.545 1.00 . A A . 104 LEU HD13 1 1
11 22522 1 1 104 LEU HD21 H 89.010 -9.078 0.159 1.00 . A A . 104 LEU HD21 1 1
11 22523 1 1 104 LEU HD22 H 87.560 -8.577 -0.744 1.00 . A A . 104 LEU HD22 1 1
11 22524 1 1 104 LEU HD23 H 89.161 -7.960 -1.218 1.00 . A A . 104 LEU HD23 1 1
11 22525 1 1 104 LEU HG H 89.857 -10.255 -1.855 1.00 . A A . 104 LEU HG 1 1
11 22526 1 1 104 LEU N N 90.035 -12.047 -0.038 1.00 . A A . 104 LEU N 1 1
11 22527 1 1 104 LEU O O 86.795 -12.588 1.350 1.00 . A A . 104 LEU O 1 1
11 22528 1 1 105 GLY C C 87.473 -15.049 2.588 1.00 . A A . 105 GLY C 1 1
11 22529 1 1 105 GLY CA C 87.534 -15.161 1.066 1.00 . A A . 105 GLY CA 1 1
11 22530 1 1 105 GLY H H 89.118 -14.127 -0.012 1.00 . A A . 105 GLY H 1 1
11 22531 1 1 105 GLY HA2 H 86.522 -15.179 0.661 1.00 . A A . 105 GLY HA2 1 1
11 22532 1 1 105 GLY HA3 H 88.053 -16.078 0.789 1.00 . A A . 105 GLY HA3 1 1
11 22533 1 1 105 GLY N N 88.268 -13.988 0.517 1.00 . A A . 105 GLY N 1 1
11 22534 1 1 105 GLY O O 86.424 -15.162 3.190 1.00 . A A . 105 GLY O 1 1
11 22535 1 1 106 TYR C C 87.886 -13.401 5.104 1.00 . A A . 106 TYR C 1 1
11 22536 1 1 106 TYR CA C 88.599 -14.694 4.702 1.00 . A A . 106 TYR CA 1 1
11 22537 1 1 106 TYR CB C 90.045 -14.660 5.207 1.00 . A A . 106 TYR CB 1 1
11 22538 1 1 106 TYR CD1 C 91.146 -16.754 4.335 1.00 . A A . 106 TYR CD1 1 1
11 22539 1 1 106 TYR CD2 C 90.408 -16.699 6.644 1.00 . A A . 106 TYR CD2 1 1
11 22540 1 1 106 TYR CE1 C 91.610 -18.063 4.514 1.00 . A A . 106 TYR CE1 1 1
11 22541 1 1 106 TYR CE2 C 90.872 -18.007 6.823 1.00 . A A . 106 TYR CE2 1 1
11 22542 1 1 106 TYR CG C 90.545 -16.072 5.400 1.00 . A A . 106 TYR CG 1 1
11 22543 1 1 106 TYR CZ C 91.474 -18.690 5.758 1.00 . A A . 106 TYR CZ 1 1
11 22544 1 1 106 TYR H H 89.455 -14.726 2.700 1.00 . A A . 106 TYR H 1 1
11 22545 1 1 106 TYR HA H 88.080 -15.546 5.141 1.00 . A A . 106 TYR HA 1 1
11 22546 1 1 106 TYR HB2 H 90.672 -14.149 4.477 1.00 . A A . 106 TYR HB2 1 1
11 22547 1 1 106 TYR HB3 H 90.086 -14.127 6.157 1.00 . A A . 106 TYR HB3 1 1
11 22548 1 1 106 TYR HD1 H 91.252 -16.271 3.375 1.00 . A A . 106 TYR HD1 1 1
11 22549 1 1 106 TYR HD2 H 89.943 -16.174 7.466 1.00 . A A . 106 TYR HD2 1 1
11 22550 1 1 106 TYR HE1 H 92.073 -18.589 3.692 1.00 . A A . 106 TYR HE1 1 1
11 22551 1 1 106 TYR HE2 H 90.767 -18.490 7.784 1.00 . A A . 106 TYR HE2 1 1
11 22552 1 1 106 TYR HH H 91.198 -20.546 6.192 1.00 . A A . 106 TYR HH 1 1
11 22553 1 1 106 TYR N N 88.593 -14.819 3.218 1.00 . A A . 106 TYR N 1 1
11 22554 1 1 106 TYR O O 87.082 -13.381 6.015 1.00 . A A . 106 TYR O 1 1
11 22555 1 1 106 TYR OH O 91.930 -19.980 5.936 1.00 . A A . 106 TYR OH 1 1
11 22556 1 1 107 PHE C C 87.036 -10.354 3.470 1.00 . A A . 107 PHE C 1 1
11 22557 1 1 107 PHE CA C 87.506 -11.029 4.762 1.00 . A A . 107 PHE CA 1 1
11 22558 1 1 107 PHE CB C 88.498 -10.117 5.491 1.00 . A A . 107 PHE CB 1 1
11 22559 1 1 107 PHE CD1 C 90.680 -11.375 5.420 1.00 . A A . 107 PHE CD1 1 1
11 22560 1 1 107 PHE CD2 C 89.442 -11.308 7.502 1.00 . A A . 107 PHE CD2 1 1
11 22561 1 1 107 PHE CE1 C 91.673 -12.149 6.035 1.00 . A A . 107 PHE CE1 1 1
11 22562 1 1 107 PHE CE2 C 90.433 -12.083 8.117 1.00 . A A . 107 PHE CE2 1 1
11 22563 1 1 107 PHE CG C 89.566 -10.954 6.154 1.00 . A A . 107 PHE CG 1 1
11 22564 1 1 107 PHE CZ C 91.549 -12.502 7.383 1.00 . A A . 107 PHE CZ 1 1
11 22565 1 1 107 PHE H H 88.841 -12.360 3.672 1.00 . A A . 107 PHE H 1 1
11 22566 1 1 107 PHE HA H 86.647 -11.218 5.405 1.00 . A A . 107 PHE HA 1 1
11 22567 1 1 107 PHE HB2 H 88.962 -9.439 4.774 1.00 . A A . 107 PHE HB2 1 1
11 22568 1 1 107 PHE HB3 H 87.970 -9.538 6.248 1.00 . A A . 107 PHE HB3 1 1
11 22569 1 1 107 PHE HD1 H 90.776 -11.103 4.379 1.00 . A A . 107 PHE HD1 1 1
11 22570 1 1 107 PHE HD2 H 88.581 -10.984 8.068 1.00 . A A . 107 PHE HD2 1 1
11 22571 1 1 107 PHE HE1 H 92.534 -12.472 5.469 1.00 . A A . 107 PHE HE1 1 1
11 22572 1 1 107 PHE HE2 H 90.337 -12.356 9.157 1.00 . A A . 107 PHE HE2 1 1
11 22573 1 1 107 PHE HZ H 92.314 -13.099 7.857 1.00 . A A . 107 PHE HZ 1 1
11 22574 1 1 107 PHE N N 88.170 -12.320 4.426 1.00 . A A . 107 PHE N 1 1
11 22575 1 1 107 PHE O O 87.736 -9.547 2.888 1.00 . A A . 107 PHE O 1 1
11 22576 1 1 108 LYS C C 84.596 -8.773 2.086 1.00 . A A . 108 LYS C 1 1
11 22577 1 1 108 LYS CA C 85.351 -10.061 1.755 1.00 . A A . 108 LYS CA 1 1
11 22578 1 1 108 LYS CB C 84.412 -11.038 1.038 1.00 . A A . 108 LYS CB 1 1
11 22579 1 1 108 LYS CD C 82.404 -12.446 1.518 1.00 . A A . 108 LYS CD 1 1
11 22580 1 1 108 LYS CE C 81.974 -13.714 2.256 1.00 . A A . 108 LYS CE 1 1
11 22581 1 1 108 LYS CG C 83.755 -11.971 2.057 1.00 . A A . 108 LYS CG 1 1
11 22582 1 1 108 LYS H H 85.292 -11.353 3.508 1.00 . A A . 108 LYS H 1 1
11 22583 1 1 108 LYS HA H 86.193 -9.827 1.104 1.00 . A A . 108 LYS HA 1 1
11 22584 1 1 108 LYS HB2 H 83.641 -10.477 0.510 1.00 . A A . 108 LYS HB2 1 1
11 22585 1 1 108 LYS HB3 H 84.983 -11.629 0.322 1.00 . A A . 108 LYS HB3 1 1
11 22586 1 1 108 LYS HD2 H 81.658 -11.666 1.671 1.00 . A A . 108 LYS HD2 1 1
11 22587 1 1 108 LYS HD3 H 82.493 -12.658 0.452 1.00 . A A . 108 LYS HD3 1 1
11 22588 1 1 108 LYS HE2 H 82.741 -14.480 2.139 1.00 . A A . 108 LYS HE2 1 1
11 22589 1 1 108 LYS HE3 H 81.842 -13.491 3.315 1.00 . A A . 108 LYS HE3 1 1
11 22590 1 1 108 LYS HG2 H 84.400 -12.832 2.230 1.00 . A A . 108 LYS HG2 1 1
11 22591 1 1 108 LYS HG3 H 83.604 -11.436 2.995 1.00 . A A . 108 LYS HG3 1 1
11 22592 1 1 108 LYS HZ1 H 80.404 -15.046 2.175 1.00 . A A . 108 LYS HZ1 1 1
11 22593 1 1 108 LYS HZ2 H 80.811 -14.415 0.707 1.00 . A A . 108 LYS HZ2 1 1
11 22594 1 1 108 LYS HZ3 H 79.978 -13.498 1.796 1.00 . A A . 108 LYS HZ3 1 1
11 22595 1 1 108 LYS N N 85.859 -10.681 3.011 1.00 . A A . 108 LYS N 1 1
11 22596 1 1 108 LYS NZ N 80.688 -14.208 1.688 1.00 . A A . 108 LYS NZ 1 1
11 22597 1 1 108 LYS O O 84.988 -7.694 1.691 1.00 . A A . 108 LYS O 1 1
11 22598 1 1 109 SER C C 82.948 -7.332 4.634 1.00 . A A . 109 SER C 1 1
11 22599 1 1 109 SER CA C 82.726 -7.670 3.158 1.00 . A A . 109 SER CA 1 1
11 22600 1 1 109 SER CB C 81.241 -7.941 2.917 1.00 . A A . 109 SER CB 1 1
11 22601 1 1 109 SER H H 83.208 -9.790 3.116 1.00 . A A . 109 SER H 1 1
11 22602 1 1 109 SER HA H 83.048 -6.831 2.540 1.00 . A A . 109 SER HA 1 1
11 22603 1 1 109 SER HB2 H 81.126 -8.591 2.050 1.00 . A A . 109 SER HB2 1 1
11 22604 1 1 109 SER HB3 H 80.813 -8.425 3.795 1.00 . A A . 109 SER HB3 1 1
11 22605 1 1 109 SER HG H 79.637 -6.876 2.528 1.00 . A A . 109 SER HG 1 1
11 22606 1 1 109 SER N N 83.514 -8.881 2.801 1.00 . A A . 109 SER N 1 1
11 22607 1 1 109 SER O O 82.269 -6.498 5.198 1.00 . A A . 109 SER O 1 1
11 22608 1 1 109 SER OG O 80.570 -6.709 2.679 1.00 . A A . 109 SER OG 1 1
11 22609 1 1 110 GLY C C 85.467 -6.949 6.870 1.00 . A A . 110 GLY C 1 1
11 22610 1 1 110 GLY CA C 84.145 -7.705 6.707 1.00 . A A . 110 GLY CA 1 1
11 22611 1 1 110 GLY H H 84.440 -8.671 4.775 1.00 . A A . 110 GLY H 1 1
11 22612 1 1 110 GLY HA2 H 83.332 -7.101 7.111 1.00 . A A . 110 GLY HA2 1 1
11 22613 1 1 110 GLY HA3 H 84.200 -8.648 7.251 1.00 . A A . 110 GLY HA3 1 1
11 22614 1 1 110 GLY N N 83.888 -7.981 5.264 1.00 . A A . 110 GLY N 1 1
11 22615 1 1 110 GLY O O 86.398 -7.434 7.481 1.00 . A A . 110 GLY O 1 1
11 22616 1 1 111 LEU C C 86.458 -3.520 6.772 1.00 . A A . 111 LEU C 1 1
11 22617 1 1 111 LEU CA C 86.813 -4.976 6.468 1.00 . A A . 111 LEU CA 1 1
11 22618 1 1 111 LEU CB C 87.607 -5.050 5.162 1.00 . A A . 111 LEU CB 1 1
11 22619 1 1 111 LEU CD1 C 87.463 -4.177 2.824 1.00 . A A . 111 LEU CD1 1 1
11 22620 1 1 111 LEU CD2 C 86.072 -6.138 3.509 1.00 . A A . 111 LEU CD2 1 1
11 22621 1 1 111 LEU CG C 86.674 -4.806 3.974 1.00 . A A . 111 LEU CG 1 1
11 22622 1 1 111 LEU H H 84.770 -5.374 5.829 1.00 . A A . 111 LEU H 1 1
11 22623 1 1 111 LEU HA H 87.412 -5.383 7.283 1.00 . A A . 111 LEU HA 1 1
11 22624 1 1 111 LEU HB2 H 88.389 -4.291 5.170 1.00 . A A . 111 LEU HB2 1 1
11 22625 1 1 111 LEU HB3 H 88.061 -6.037 5.069 1.00 . A A . 111 LEU HB3 1 1
11 22626 1 1 111 LEU HD11 H 87.892 -3.230 3.152 1.00 . A A . 111 LEU HD11 1 1
11 22627 1 1 111 LEU HD12 H 88.263 -4.852 2.520 1.00 . A A . 111 LEU HD12 1 1
11 22628 1 1 111 LEU HD13 H 86.796 -4.000 1.980 1.00 . A A . 111 LEU HD13 1 1
11 22629 1 1 111 LEU HD21 H 86.269 -6.275 2.446 1.00 . A A . 111 LEU HD21 1 1
11 22630 1 1 111 LEU HD22 H 84.995 -6.129 3.681 1.00 . A A . 111 LEU HD22 1 1
11 22631 1 1 111 LEU HD23 H 86.523 -6.956 4.071 1.00 . A A . 111 LEU HD23 1 1
11 22632 1 1 111 LEU HG H 85.872 -4.132 4.276 1.00 . A A . 111 LEU HG 1 1
11 22633 1 1 111 LEU N N 85.555 -5.760 6.334 1.00 . A A . 111 LEU N 1 1
11 22634 1 1 111 LEU O O 85.889 -3.220 7.799 1.00 . A A . 111 LEU O 1 1
11 22635 1 1 112 LYS C C 87.697 -0.355 5.614 1.00 . A A . 112 LYS C 1 1
11 22636 1 1 112 LYS CA C 86.487 -1.171 6.069 1.00 . A A . 112 LYS CA 1 1
11 22637 1 1 112 LYS CB C 86.182 -0.864 7.542 1.00 . A A . 112 LYS CB 1 1
11 22638 1 1 112 LYS CD C 84.712 1.154 7.361 1.00 . A A . 112 LYS CD 1 1
11 22639 1 1 112 LYS CE C 84.715 2.685 7.320 1.00 . A A . 112 LYS CE 1 1
11 22640 1 1 112 LYS CG C 86.100 0.652 7.764 1.00 . A A . 112 LYS CG 1 1
11 22641 1 1 112 LYS H H 87.265 -2.922 5.035 1.00 . A A . 112 LYS H 1 1
11 22642 1 1 112 LYS HA H 85.624 -0.901 5.460 1.00 . A A . 112 LYS HA 1 1
11 22643 1 1 112 LYS HB2 H 85.232 -1.321 7.816 1.00 . A A . 112 LYS HB2 1 1
11 22644 1 1 112 LYS HB3 H 86.975 -1.277 8.166 1.00 . A A . 112 LYS HB3 1 1
11 22645 1 1 112 LYS HD2 H 84.458 0.765 6.375 1.00 . A A . 112 LYS HD2 1 1
11 22646 1 1 112 LYS HD3 H 83.977 0.811 8.088 1.00 . A A . 112 LYS HD3 1 1
11 22647 1 1 112 LYS HE2 H 84.908 3.021 6.302 1.00 . A A . 112 LYS HE2 1 1
11 22648 1 1 112 LYS HE3 H 83.745 3.059 7.649 1.00 . A A . 112 LYS HE3 1 1
11 22649 1 1 112 LYS HG2 H 86.275 0.874 8.817 1.00 . A A . 112 LYS HG2 1 1
11 22650 1 1 112 LYS HG3 H 86.857 1.150 7.158 1.00 . A A . 112 LYS HG3 1 1
11 22651 1 1 112 LYS HZ1 H 85.634 4.190 8.387 1.00 . A A . 112 LYS HZ1 1 1
11 22652 1 1 112 LYS HZ2 H 85.744 2.709 9.105 1.00 . A A . 112 LYS HZ2 1 1
11 22653 1 1 112 LYS HZ3 H 86.684 3.063 7.796 1.00 . A A . 112 LYS HZ3 1 1
11 22654 1 1 112 LYS N N 86.791 -2.625 5.876 1.00 . A A . 112 LYS N 1 1
11 22655 1 1 112 LYS NZ N 85.780 3.204 8.225 1.00 . A A . 112 LYS NZ 1 1
11 22656 1 1 112 LYS O O 88.794 -0.512 6.120 1.00 . A A . 112 LYS O 1 1
11 22657 1 1 113 TYR C C 88.525 2.757 4.733 1.00 . A A . 113 TYR C 1 1
11 22658 1 1 113 TYR CA C 88.638 1.343 4.163 1.00 . A A . 113 TYR CA 1 1
11 22659 1 1 113 TYR CB C 88.588 1.403 2.635 1.00 . A A . 113 TYR CB 1 1
11 22660 1 1 113 TYR CD1 C 86.534 2.650 1.870 1.00 . A A . 113 TYR CD1 1 1
11 22661 1 1 113 TYR CD2 C 86.426 0.236 2.067 1.00 . A A . 113 TYR CD2 1 1
11 22662 1 1 113 TYR CE1 C 85.200 2.676 1.447 1.00 . A A . 113 TYR CE1 1 1
11 22663 1 1 113 TYR CE2 C 85.092 0.261 1.644 1.00 . A A . 113 TYR CE2 1 1
11 22664 1 1 113 TYR CG C 87.147 1.430 2.179 1.00 . A A . 113 TYR CG 1 1
11 22665 1 1 113 TYR CZ C 84.478 1.481 1.334 1.00 . A A . 113 TYR CZ 1 1
11 22666 1 1 113 TYR H H 86.586 0.625 4.257 1.00 . A A . 113 TYR H 1 1
11 22667 1 1 113 TYR HA H 89.581 0.897 4.479 1.00 . A A . 113 TYR HA 1 1
11 22668 1 1 113 TYR HB2 H 89.095 2.304 2.290 1.00 . A A . 113 TYR HB2 1 1
11 22669 1 1 113 TYR HB3 H 89.083 0.525 2.220 1.00 . A A . 113 TYR HB3 1 1
11 22670 1 1 113 TYR HD1 H 87.090 3.572 1.958 1.00 . A A . 113 TYR HD1 1 1
11 22671 1 1 113 TYR HD2 H 86.899 -0.705 2.305 1.00 . A A . 113 TYR HD2 1 1
11 22672 1 1 113 TYR HE1 H 84.728 3.617 1.207 1.00 . A A . 113 TYR HE1 1 1
11 22673 1 1 113 TYR HE2 H 84.536 -0.661 1.558 1.00 . A A . 113 TYR HE2 1 1
11 22674 1 1 113 TYR HH H 82.644 2.034 1.528 1.00 . A A . 113 TYR HH 1 1
11 22675 1 1 113 TYR N N 87.505 0.514 4.660 1.00 . A A . 113 TYR N 1 1
11 22676 1 1 113 TYR O O 87.671 3.527 4.340 1.00 . A A . 113 TYR O 1 1
11 22677 1 1 113 TYR OH O 83.163 1.506 0.917 1.00 . A A . 113 TYR OH 1 1
11 22678 1 1 114 LYS C C 90.410 5.347 5.621 1.00 . A A . 114 LYS C 1 1
11 22679 1 1 114 LYS CA C 89.317 4.476 6.243 1.00 . A A . 114 LYS CA 1 1
11 22680 1 1 114 LYS CB C 89.529 4.393 7.756 1.00 . A A . 114 LYS CB 1 1
11 22681 1 1 114 LYS CD C 88.814 5.613 9.818 1.00 . A A . 114 LYS CD 1 1
11 22682 1 1 114 LYS CE C 88.557 6.993 10.429 1.00 . A A . 114 LYS CE 1 1
11 22683 1 1 114 LYS CG C 89.311 5.775 8.382 1.00 . A A . 114 LYS CG 1 1
11 22684 1 1 114 LYS H H 90.082 2.454 5.967 1.00 . A A . 114 LYS H 1 1
11 22685 1 1 114 LYS HA H 88.342 4.916 6.037 1.00 . A A . 114 LYS HA 1 1
11 22686 1 1 114 LYS HB2 H 88.818 3.685 8.184 1.00 . A A . 114 LYS HB2 1 1
11 22687 1 1 114 LYS HB3 H 90.545 4.057 7.963 1.00 . A A . 114 LYS HB3 1 1
11 22688 1 1 114 LYS HD2 H 87.889 5.038 9.820 1.00 . A A . 114 LYS HD2 1 1
11 22689 1 1 114 LYS HD3 H 89.568 5.091 10.407 1.00 . A A . 114 LYS HD3 1 1
11 22690 1 1 114 LYS HE2 H 89.498 7.416 10.780 1.00 . A A . 114 LYS HE2 1 1
11 22691 1 1 114 LYS HE3 H 88.122 7.648 9.674 1.00 . A A . 114 LYS HE3 1 1
11 22692 1 1 114 LYS HG2 H 90.253 6.325 8.383 1.00 . A A . 114 LYS HG2 1 1
11 22693 1 1 114 LYS HG3 H 88.571 6.324 7.801 1.00 . A A . 114 LYS HG3 1 1
11 22694 1 1 114 LYS HZ1 H 87.443 7.771 11.978 1.00 . A A . 114 LYS HZ1 1 1
11 22695 1 1 114 LYS HZ2 H 88.016 6.253 12.274 1.00 . A A . 114 LYS HZ2 1 1
11 22696 1 1 114 LYS HZ3 H 86.741 6.468 11.250 1.00 . A A . 114 LYS HZ3 1 1
11 22697 1 1 114 LYS N N 89.380 3.108 5.654 1.00 . A A . 114 LYS N 1 1
11 22698 1 1 114 LYS NZ N 87.613 6.861 11.575 1.00 . A A . 114 LYS NZ 1 1
11 22699 1 1 114 LYS O O 91.584 5.045 5.709 1.00 . A A . 114 LYS O 1 1
11 22700 1 1 115 LYS C C 92.099 7.707 5.401 1.00 . A A . 115 LYS C 1 1
11 22701 1 1 115 LYS CA C 91.051 7.313 4.359 1.00 . A A . 115 LYS CA 1 1
11 22702 1 1 115 LYS CB C 90.368 8.571 3.820 1.00 . A A . 115 LYS CB 1 1
11 22703 1 1 115 LYS CD C 89.058 9.506 1.907 1.00 . A A . 115 LYS CD 1 1
11 22704 1 1 115 LYS CE C 87.870 9.173 1.003 1.00 . A A . 115 LYS CE 1 1
11 22705 1 1 115 LYS CG C 89.584 8.224 2.553 1.00 . A A . 115 LYS CG 1 1
11 22706 1 1 115 LYS H H 89.053 6.656 4.925 1.00 . A A . 115 LYS H 1 1
11 22707 1 1 115 LYS HA H 91.537 6.784 3.539 1.00 . A A . 115 LYS HA 1 1
11 22708 1 1 115 LYS HB2 H 89.685 8.965 4.573 1.00 . A A . 115 LYS HB2 1 1
11 22709 1 1 115 LYS HB3 H 91.122 9.322 3.585 1.00 . A A . 115 LYS HB3 1 1
11 22710 1 1 115 LYS HD2 H 88.739 10.199 2.685 1.00 . A A . 115 LYS HD2 1 1
11 22711 1 1 115 LYS HD3 H 89.849 9.964 1.314 1.00 . A A . 115 LYS HD3 1 1
11 22712 1 1 115 LYS HE2 H 88.105 8.294 0.404 1.00 . A A . 115 LYS HE2 1 1
11 22713 1 1 115 LYS HE3 H 86.992 8.971 1.617 1.00 . A A . 115 LYS HE3 1 1
11 22714 1 1 115 LYS HG2 H 90.239 7.706 1.852 1.00 . A A . 115 LYS HG2 1 1
11 22715 1 1 115 LYS HG3 H 88.745 7.577 2.811 1.00 . A A . 115 LYS HG3 1 1
11 22716 1 1 115 LYS HZ1 H 86.807 10.108 -0.493 1.00 . A A . 115 LYS HZ1 1 1
11 22717 1 1 115 LYS HZ2 H 87.373 11.142 0.659 1.00 . A A . 115 LYS HZ2 1 1
11 22718 1 1 115 LYS HZ3 H 88.405 10.515 -0.465 1.00 . A A . 115 LYS HZ3 1 1
11 22719 1 1 115 LYS N N 90.034 6.425 4.988 1.00 . A A . 115 LYS N 1 1
11 22720 1 1 115 LYS NZ N 87.591 10.328 0.103 1.00 . A A . 115 LYS NZ 1 1
11 22721 1 1 115 LYS O O 91.775 8.092 6.507 1.00 . A A . 115 LYS O 1 1
11 22722 1 1 116 GLY C C 94.748 9.466 5.898 1.00 . A A . 116 GLY C 1 1
11 22723 1 1 116 GLY CA C 94.424 7.978 6.030 1.00 . A A . 116 GLY CA 1 1
11 22724 1 1 116 GLY H H 93.602 7.287 4.133 1.00 . A A . 116 GLY H 1 1
11 22725 1 1 116 GLY HA2 H 94.079 7.770 7.043 1.00 . A A . 116 GLY HA2 1 1
11 22726 1 1 116 GLY HA3 H 95.319 7.391 5.824 1.00 . A A . 116 GLY HA3 1 1
11 22727 1 1 116 GLY N N 93.354 7.610 5.058 1.00 . A A . 116 GLY N 1 1
11 22728 1 1 116 GLY O O 93.887 10.313 6.024 1.00 . A A . 116 GLY O 1 1
11 22729 1 1 117 GLY C C 96.684 11.806 6.885 1.00 . A A . 117 GLY C 1 1
11 22730 1 1 117 GLY CA C 96.366 11.227 5.506 1.00 . A A . 117 GLY CA 1 1
11 22731 1 1 117 GLY H H 96.688 9.072 5.544 1.00 . A A . 117 GLY H 1 1
11 22732 1 1 117 GLY HA2 H 97.244 11.310 4.866 1.00 . A A . 117 GLY HA2 1 1
11 22733 1 1 117 GLY HA3 H 95.538 11.780 5.062 1.00 . A A . 117 GLY HA3 1 1
11 22734 1 1 117 GLY N N 95.987 9.792 5.645 1.00 . A A . 117 GLY N 1 1
11 22735 1 1 117 GLY O O 96.715 13.006 7.073 1.00 . A A . 117 GLY O 1 1
11 22736 1 1 118 VAL C C 98.753 11.534 9.401 1.00 . A A . 118 VAL C 1 1
11 22737 1 1 118 VAL CA C 97.238 11.466 9.219 1.00 . A A . 118 VAL CA 1 1
11 22738 1 1 118 VAL CB C 96.641 10.520 10.263 1.00 . A A . 118 VAL CB 1 1
11 22739 1 1 118 VAL CG1 C 96.507 11.253 11.598 1.00 . A A . 118 VAL CG1 1 1
11 22740 1 1 118 VAL CG2 C 95.260 10.052 9.797 1.00 . A A . 118 VAL CG2 1 1
11 22741 1 1 118 VAL H H 96.892 9.969 7.675 1.00 . A A . 118 VAL H 1 1
11 22742 1 1 118 VAL HA H 96.813 12.462 9.347 1.00 . A A . 118 VAL HA 1 1
11 22743 1 1 118 VAL HB H 97.295 9.656 10.387 1.00 . A A . 118 VAL HB 1 1
11 22744 1 1 118 VAL HG11 H 97.490 11.587 11.930 1.00 . A A . 118 VAL HG11 1 1
11 22745 1 1 118 VAL HG12 H 95.853 12.117 11.473 1.00 . A A . 118 VAL HG12 1 1
11 22746 1 1 118 VAL HG13 H 96.081 10.579 12.341 1.00 . A A . 118 VAL HG13 1 1
11 22747 1 1 118 VAL HG21 H 94.683 9.710 10.656 1.00 . A A . 118 VAL HG21 1 1
11 22748 1 1 118 VAL HG22 H 94.740 10.880 9.316 1.00 . A A . 118 VAL HG22 1 1
11 22749 1 1 118 VAL HG23 H 95.375 9.233 9.087 1.00 . A A . 118 VAL HG23 1 1
11 22750 1 1 118 VAL N N 96.922 10.963 7.853 1.00 . A A . 118 VAL N 1 1
11 22751 1 1 118 VAL O O 99.302 12.556 9.759 1.00 . A A . 118 VAL O 1 1
11 22752 1 1 119 ALA C C 101.519 11.551 8.442 1.00 . A A . 119 ALA C 1 1
11 22753 1 1 119 ALA CA C 100.914 10.447 9.309 1.00 . A A . 119 ALA CA 1 1
11 22754 1 1 119 ALA CB C 101.470 9.091 8.870 1.00 . A A . 119 ALA CB 1 1
11 22755 1 1 119 ALA H H 98.955 9.613 8.852 1.00 . A A . 119 ALA H 1 1
11 22756 1 1 119 ALA HA H 101.169 10.624 10.354 1.00 . A A . 119 ALA HA 1 1
11 22757 1 1 119 ALA HB1 H 102.553 9.088 8.985 1.00 . A A . 119 ALA HB1 1 1
11 22758 1 1 119 ALA HB2 H 101.037 8.304 9.488 1.00 . A A . 119 ALA HB2 1 1
11 22759 1 1 119 ALA HB3 H 101.214 8.915 7.825 1.00 . A A . 119 ALA HB3 1 1
11 22760 1 1 119 ALA N N 99.433 10.451 9.152 1.00 . A A . 119 ALA N 1 1
11 22761 1 1 119 ALA O O 102.532 12.134 8.777 1.00 . A A . 119 ALA O 1 1
11 22762 1 1 120 SER C C 100.637 14.183 6.628 1.00 . A A . 120 SER C 1 1
11 22763 1 1 120 SER CA C 101.447 12.909 6.435 1.00 . A A . 120 SER CA 1 1
11 22764 1 1 120 SER CB C 101.366 12.456 4.977 1.00 . A A . 120 SER CB 1 1
11 22765 1 1 120 SER H H 100.070 11.343 7.067 1.00 . A A . 120 SER H 1 1
11 22766 1 1 120 SER HA H 102.488 13.103 6.694 1.00 . A A . 120 SER HA 1 1
11 22767 1 1 120 SER HB2 H 100.454 11.879 4.825 1.00 . A A . 120 SER HB2 1 1
11 22768 1 1 120 SER HB3 H 101.357 13.329 4.324 1.00 . A A . 120 SER HB3 1 1
11 22769 1 1 120 SER HG H 102.447 11.361 3.758 1.00 . A A . 120 SER HG 1 1
11 22770 1 1 120 SER N N 100.909 11.842 7.327 1.00 . A A . 120 SER N 1 1
11 22771 1 1 120 SER O O 100.810 15.164 5.931 1.00 . A A . 120 SER O 1 1
11 22772 1 1 120 SER OG O 102.495 11.648 4.673 1.00 . A A . 120 SER OG 1 1
11 22773 1 1 121 GLY C C 99.768 16.467 8.460 1.00 . A A . 121 GLY C 1 1
11 22774 1 1 121 GLY CA C 98.908 15.365 7.840 1.00 . A A . 121 GLY CA 1 1
11 22775 1 1 121 GLY H H 99.635 13.333 8.132 1.00 . A A . 121 GLY H 1 1
11 22776 1 1 121 GLY HA2 H 98.478 15.723 6.905 1.00 . A A . 121 GLY HA2 1 1
11 22777 1 1 121 GLY HA3 H 98.108 15.098 8.530 1.00 . A A . 121 GLY HA3 1 1
11 22778 1 1 121 GLY N N 99.753 14.166 7.572 1.00 . A A . 121 GLY N 1 1
11 22779 1 1 121 GLY O O 99.489 17.640 8.314 1.00 . A A . 121 GLY O 1 1
11 22780 1 1 122 PHE C C 102.388 17.938 8.689 1.00 . A A . 122 PHE C 1 1
11 22781 1 1 122 PHE CA C 101.687 17.127 9.782 1.00 . A A . 122 PHE CA 1 1
11 22782 1 1 122 PHE CB C 102.736 16.437 10.657 1.00 . A A . 122 PHE CB 1 1
11 22783 1 1 122 PHE CD1 C 101.723 14.432 11.800 1.00 . A A . 122 PHE CD1 1 1
11 22784 1 1 122 PHE CD2 C 101.765 16.550 12.981 1.00 . A A . 122 PHE CD2 1 1
11 22785 1 1 122 PHE CE1 C 101.094 13.834 12.898 1.00 . A A . 122 PHE CE1 1 1
11 22786 1 1 122 PHE CE2 C 101.137 15.951 14.078 1.00 . A A . 122 PHE CE2 1 1
11 22787 1 1 122 PHE CG C 102.058 15.791 11.841 1.00 . A A . 122 PHE CG 1 1
11 22788 1 1 122 PHE CZ C 100.802 14.592 14.038 1.00 . A A . 122 PHE CZ 1 1
11 22789 1 1 122 PHE H H 101.023 15.118 9.264 1.00 . A A . 122 PHE H 1 1
11 22790 1 1 122 PHE HA H 101.082 17.793 10.397 1.00 . A A . 122 PHE HA 1 1
11 22791 1 1 122 PHE HB2 H 103.252 15.675 10.073 1.00 . A A . 122 PHE HB2 1 1
11 22792 1 1 122 PHE HB3 H 103.457 17.175 11.009 1.00 . A A . 122 PHE HB3 1 1
11 22793 1 1 122 PHE HD1 H 101.949 13.846 10.921 1.00 . A A . 122 PHE HD1 1 1
11 22794 1 1 122 PHE HD2 H 102.025 17.598 13.013 1.00 . A A . 122 PHE HD2 1 1
11 22795 1 1 122 PHE HE1 H 100.834 12.786 12.866 1.00 . A A . 122 PHE HE1 1 1
11 22796 1 1 122 PHE HE2 H 100.911 16.537 14.956 1.00 . A A . 122 PHE HE2 1 1
11 22797 1 1 122 PHE HZ H 100.318 14.130 14.886 1.00 . A A . 122 PHE HZ 1 1
11 22798 1 1 122 PHE N N 100.811 16.100 9.153 1.00 . A A . 122 PHE N 1 1
11 22799 1 1 122 PHE O O 102.701 19.099 8.868 1.00 . A A . 122 PHE O 1 1
11 22800 1 1 123 LYS C C 102.318 19.013 5.779 1.00 . A A . 123 LYS C 1 1
11 22801 1 1 123 LYS CA C 103.317 18.072 6.457 1.00 . A A . 123 LYS CA 1 1
11 22802 1 1 123 LYS CB C 103.851 17.069 5.429 1.00 . A A . 123 LYS CB 1 1
11 22803 1 1 123 LYS CD C 103.552 17.876 3.076 1.00 . A A . 123 LYS CD 1 1
11 22804 1 1 123 LYS CE C 103.654 16.573 2.278 1.00 . A A . 123 LYS CE 1 1
11 22805 1 1 123 LYS CG C 104.512 17.820 4.268 1.00 . A A . 123 LYS CG 1 1
11 22806 1 1 123 LYS H H 102.367 16.371 7.432 1.00 . A A . 123 LYS H 1 1
11 22807 1 1 123 LYS HA H 104.145 18.652 6.863 1.00 . A A . 123 LYS HA 1 1
11 22808 1 1 123 LYS HB2 H 104.586 16.420 5.906 1.00 . A A . 123 LYS HB2 1 1
11 22809 1 1 123 LYS HB3 H 103.027 16.466 5.049 1.00 . A A . 123 LYS HB3 1 1
11 22810 1 1 123 LYS HD2 H 102.531 18.001 3.437 1.00 . A A . 123 LYS HD2 1 1
11 22811 1 1 123 LYS HD3 H 103.817 18.716 2.435 1.00 . A A . 123 LYS HD3 1 1
11 22812 1 1 123 LYS HE2 H 104.690 16.409 1.982 1.00 . A A . 123 LYS HE2 1 1
11 22813 1 1 123 LYS HE3 H 103.316 15.741 2.896 1.00 . A A . 123 LYS HE3 1 1
11 22814 1 1 123 LYS HG2 H 104.756 18.834 4.584 1.00 . A A . 123 LYS HG2 1 1
11 22815 1 1 123 LYS HG3 H 105.425 17.302 3.974 1.00 . A A . 123 LYS HG3 1 1
11 22816 1 1 123 LYS HZ1 H 102.866 15.809 0.534 1.00 . A A . 123 LYS HZ1 1 1
11 22817 1 1 123 LYS HZ2 H 101.839 16.821 1.335 1.00 . A A . 123 LYS HZ2 1 1
11 22818 1 1 123 LYS HZ3 H 103.112 17.439 0.489 1.00 . A A . 123 LYS HZ3 1 1
11 22819 1 1 123 LYS N N 102.636 17.336 7.560 1.00 . A A . 123 LYS N 1 1
11 22820 1 1 123 LYS NZ N 102.799 16.668 1.061 1.00 . A A . 123 LYS NZ 1 1
11 22821 1 1 123 LYS O O 102.665 19.765 4.891 1.00 . A A . 123 LYS O 1 1
11 22822 1 1 124 HIS C C 100.399 21.330 5.902 1.00 . A A . 124 HIS C 1 1
11 22823 1 1 124 HIS CA C 100.063 19.874 5.576 1.00 . A A . 124 HIS CA 1 1
11 22824 1 1 124 HIS CB C 98.678 19.533 6.133 1.00 . A A . 124 HIS CB 1 1
11 22825 1 1 124 HIS CD2 C 97.589 21.255 4.472 1.00 . A A . 124 HIS CD2 1 1
11 22826 1 1 124 HIS CE1 C 95.680 20.262 4.199 1.00 . A A . 124 HIS CE1 1 1
11 22827 1 1 124 HIS CG C 97.620 20.114 5.236 1.00 . A A . 124 HIS CG 1 1
11 22828 1 1 124 HIS H H 100.815 18.348 6.937 1.00 . A A . 124 HIS H 1 1
11 22829 1 1 124 HIS HA H 100.065 19.734 4.495 1.00 . A A . 124 HIS HA 1 1
11 22830 1 1 124 HIS HB2 H 98.562 18.450 6.178 1.00 . A A . 124 HIS HB2 1 1
11 22831 1 1 124 HIS HB3 H 98.576 19.951 7.134 1.00 . A A . 124 HIS HB3 1 1
11 22832 1 1 124 HIS HD2 H 98.392 21.973 4.391 1.00 . A A . 124 HIS HD2 1 1
11 22833 1 1 124 HIS HE1 H 94.678 20.031 3.866 1.00 . A A . 124 HIS HE1 1 1
11 22834 1 1 124 HIS HE2 H 96.059 22.072 3.192 1.00 . A A . 124 HIS HE2 1 1
11 22835 1 1 124 HIS N N 101.082 18.980 6.195 1.00 . A A . 124 HIS N 1 1
11 22836 1 1 124 HIS ND1 N 96.391 19.496 5.046 1.00 . A A . 124 HIS ND1 1 1
11 22837 1 1 124 HIS NE2 N 96.366 21.343 3.820 1.00 . A A . 124 HIS NE2 1 1
11 22838 1 1 124 HIS O O 99.912 21.889 6.865 1.00 . A A . 124 HIS O 1 1
11 22839 1 1 125 VAL C C 100.383 24.267 5.101 1.00 . A A . 125 VAL C 1 1
11 22840 1 1 125 VAL CA C 101.594 23.371 5.370 1.00 . A A . 125 VAL CA 1 1
11 22841 1 1 125 VAL CB C 102.747 23.777 4.452 1.00 . A A . 125 VAL CB 1 1
11 22842 1 1 125 VAL CG1 C 103.348 25.096 4.939 1.00 . A A . 125 VAL CG1 1 1
11 22843 1 1 125 VAL CG2 C 103.823 22.690 4.474 1.00 . A A . 125 VAL CG2 1 1
11 22844 1 1 125 VAL H H 101.618 21.466 4.311 1.00 . A A . 125 VAL H 1 1
11 22845 1 1 125 VAL HA H 101.902 23.479 6.410 1.00 . A A . 125 VAL HA 1 1
11 22846 1 1 125 VAL HB H 102.375 23.901 3.435 1.00 . A A . 125 VAL HB 1 1
11 22847 1 1 125 VAL HG11 H 102.583 25.873 4.924 1.00 . A A . 125 VAL HG11 1 1
11 22848 1 1 125 VAL HG12 H 103.720 24.972 5.956 1.00 . A A . 125 VAL HG12 1 1
11 22849 1 1 125 VAL HG13 H 104.170 25.385 4.284 1.00 . A A . 125 VAL HG13 1 1
11 22850 1 1 125 VAL HG21 H 104.786 23.125 4.206 1.00 . A A . 125 VAL HG21 1 1
11 22851 1 1 125 VAL HG22 H 103.566 21.910 3.757 1.00 . A A . 125 VAL HG22 1 1
11 22852 1 1 125 VAL HG23 H 103.884 22.259 5.473 1.00 . A A . 125 VAL HG23 1 1
11 22853 1 1 125 VAL N N 101.226 21.949 5.106 1.00 . A A . 125 VAL N 1 1
11 22854 1 1 125 VAL O O 99.578 23.996 4.232 1.00 . A A . 125 VAL O 1 1
11 22855 1 1 126 VAL C C 99.448 27.656 6.115 1.00 . A A . 126 VAL C 1 1
11 22856 1 1 126 VAL CA C 99.090 26.249 5.623 1.00 . A A . 126 VAL CA 1 1
11 22857 1 1 126 VAL CB C 97.883 25.729 6.407 1.00 . A A . 126 VAL CB 1 1
11 22858 1 1 126 VAL CG1 C 96.748 26.752 6.334 1.00 . A A . 126 VAL CG1 1 1
11 22859 1 1 126 VAL CG2 C 97.414 24.406 5.798 1.00 . A A . 126 VAL CG2 1 1
11 22860 1 1 126 VAL H H 100.930 25.545 6.554 1.00 . A A . 126 VAL H 1 1
11 22861 1 1 126 VAL HA H 98.847 26.285 4.561 1.00 . A A . 126 VAL HA 1 1
11 22862 1 1 126 VAL HB H 98.165 25.571 7.448 1.00 . A A . 126 VAL HB 1 1
11 22863 1 1 126 VAL HG11 H 97.080 27.695 6.767 1.00 . A A . 126 VAL HG11 1 1
11 22864 1 1 126 VAL HG12 H 96.467 26.909 5.293 1.00 . A A . 126 VAL HG12 1 1
11 22865 1 1 126 VAL HG13 H 95.887 26.380 6.890 1.00 . A A . 126 VAL HG13 1 1
11 22866 1 1 126 VAL HG21 H 96.437 24.144 6.205 1.00 . A A . 126 VAL HG21 1 1
11 22867 1 1 126 VAL HG22 H 98.130 23.621 6.040 1.00 . A A . 126 VAL HG22 1 1
11 22868 1 1 126 VAL HG23 H 97.340 24.509 4.716 1.00 . A A . 126 VAL HG23 1 1
11 22869 1 1 126 VAL N N 100.249 25.336 5.838 1.00 . A A . 126 VAL N 1 1
11 22870 1 1 126 VAL O O 99.204 28.001 7.253 1.00 . A A . 126 VAL O 1 1
11 22871 1 1 127 PRO C C 99.294 30.628 6.291 1.00 . A A . 127 PRO C 1 1
11 22872 1 1 127 PRO CA C 100.426 29.852 5.609 1.00 . A A . 127 PRO CA 1 1
11 22873 1 1 127 PRO CB C 100.769 30.484 4.257 1.00 . A A . 127 PRO CB 1 1
11 22874 1 1 127 PRO CD C 100.359 28.126 3.865 1.00 . A A . 127 PRO CD 1 1
11 22875 1 1 127 PRO CG C 101.148 29.342 3.374 1.00 . A A . 127 PRO CG 1 1
11 22876 1 1 127 PRO HA H 101.308 29.839 6.249 1.00 . A A . 127 PRO HA 1 1
11 22877 1 1 127 PRO HB2 H 99.904 31.010 3.852 1.00 . A A . 127 PRO HB2 1 1
11 22878 1 1 127 PRO HB3 H 101.609 31.170 4.366 1.00 . A A . 127 PRO HB3 1 1
11 22879 1 1 127 PRO HD2 H 99.455 27.987 3.273 1.00 . A A . 127 PRO HD2 1 1
11 22880 1 1 127 PRO HD3 H 100.980 27.231 3.826 1.00 . A A . 127 PRO HD3 1 1
11 22881 1 1 127 PRO HG2 H 100.880 29.567 2.342 1.00 . A A . 127 PRO HG2 1 1
11 22882 1 1 127 PRO HG3 H 102.218 29.150 3.447 1.00 . A A . 127 PRO HG3 1 1
11 22883 1 1 127 PRO N N 100.025 28.458 5.260 1.00 . A A . 127 PRO N 1 1
11 22884 1 1 127 PRO O O 98.151 30.212 6.282 1.00 . A A . 127 PRO O 1 1
11 22885 1 1 128 ASN C C 97.268 32.534 6.733 1.00 . A A . 128 ASN C 1 1
11 22886 1 1 128 ASN CA C 98.550 32.549 7.570 1.00 . A A . 128 ASN CA 1 1
11 22887 1 1 128 ASN CB C 99.034 33.991 7.735 1.00 . A A . 128 ASN CB 1 1
11 22888 1 1 128 ASN CG C 100.136 34.042 8.797 1.00 . A A . 128 ASN CG 1 1
11 22889 1 1 128 ASN H H 100.561 32.072 6.880 1.00 . A A . 128 ASN H 1 1
11 22890 1 1 128 ASN HA H 98.348 32.119 8.551 1.00 . A A . 128 ASN HA 1 1
11 22891 1 1 128 ASN HB2 H 99.428 34.352 6.785 1.00 . A A . 128 ASN HB2 1 1
11 22892 1 1 128 ASN HB3 H 98.200 34.620 8.046 1.00 . A A . 128 ASN HB3 1 1
11 22893 1 1 128 ASN HD21 H 101.251 35.352 7.760 1.00 . A A . 128 ASN HD21 1 1
11 22894 1 1 128 ASN HD22 H 101.908 34.844 9.299 1.00 . A A . 128 ASN HD22 1 1
11 22895 1 1 128 ASN N N 99.605 31.747 6.885 1.00 . A A . 128 ASN N 1 1
11 22896 1 1 128 ASN ND2 N 101.177 34.803 8.604 1.00 . A A . 128 ASN ND2 1 1
11 22897 1 1 128 ASN O O 97.200 33.126 5.674 1.00 . A A . 128 ASN O 1 1
11 22898 1 1 128 ASN OD1 O 100.046 33.382 9.813 1.00 . A A . 128 ASN OD1 1 1
11 22899 1 1 129 GLU C C 94.548 33.225 6.052 1.00 . A A . 129 GLU C 1 1
11 22900 1 1 129 GLU CA C 94.978 31.805 6.431 1.00 . A A . 129 GLU CA 1 1
11 22901 1 1 129 GLU CB C 93.891 31.157 7.292 1.00 . A A . 129 GLU CB 1 1
11 22902 1 1 129 GLU CD C 91.670 30.013 7.252 1.00 . A A . 129 GLU CD 1 1
11 22903 1 1 129 GLU CG C 92.783 30.612 6.389 1.00 . A A . 129 GLU CG 1 1
11 22904 1 1 129 GLU H H 96.332 31.374 8.081 1.00 . A A . 129 GLU H 1 1
11 22905 1 1 129 GLU HA H 95.124 31.216 5.526 1.00 . A A . 129 GLU HA 1 1
11 22906 1 1 129 GLU HB2 H 94.324 30.340 7.869 1.00 . A A . 129 GLU HB2 1 1
11 22907 1 1 129 GLU HB3 H 93.474 31.901 7.971 1.00 . A A . 129 GLU HB3 1 1
11 22908 1 1 129 GLU HG2 H 92.376 31.422 5.783 1.00 . A A . 129 GLU HG2 1 1
11 22909 1 1 129 GLU HG3 H 93.192 29.841 5.737 1.00 . A A . 129 GLU HG3 1 1
11 22910 1 1 129 GLU N N 96.253 31.860 7.199 1.00 . A A . 129 GLU N 1 1
11 22911 1 1 129 GLU O O 93.850 33.434 5.081 1.00 . A A . 129 GLU O 1 1
11 22912 1 1 129 GLU OE1 O 90.824 30.768 7.699 1.00 . A A . 129 GLU OE1 1 1
11 22913 1 1 129 GLU OE2 O 91.685 28.810 7.450 1.00 . A A . 129 GLU OE2 1 1
11 22914 1 1 130 VAL C C 94.885 35.896 5.022 1.00 . A A . 130 VAL C 1 1
11 22915 1 1 130 VAL CA C 94.578 35.606 6.493 1.00 . A A . 130 VAL CA 1 1
11 22916 1 1 130 VAL CB C 95.373 36.566 7.379 1.00 . A A . 130 VAL CB 1 1
11 22917 1 1 130 VAL CG1 C 95.087 38.009 6.956 1.00 . A A . 130 VAL CG1 1 1
11 22918 1 1 130 VAL CG2 C 94.957 36.373 8.839 1.00 . A A . 130 VAL CG2 1 1
11 22919 1 1 130 VAL H H 95.546 34.008 7.613 1.00 . A A . 130 VAL H 1 1
11 22920 1 1 130 VAL HA H 93.512 35.741 6.676 1.00 . A A . 130 VAL HA 1 1
11 22921 1 1 130 VAL HB H 96.439 36.361 7.274 1.00 . A A . 130 VAL HB 1 1
11 22922 1 1 130 VAL HG11 H 95.382 38.149 5.917 1.00 . A A . 130 VAL HG11 1 1
11 22923 1 1 130 VAL HG12 H 95.652 38.692 7.590 1.00 . A A . 130 VAL HG12 1 1
11 22924 1 1 130 VAL HG13 H 94.021 38.213 7.062 1.00 . A A . 130 VAL HG13 1 1
11 22925 1 1 130 VAL HG21 H 95.160 35.346 9.143 1.00 . A A . 130 VAL HG21 1 1
11 22926 1 1 130 VAL HG22 H 93.892 36.578 8.944 1.00 . A A . 130 VAL HG22 1 1
11 22927 1 1 130 VAL HG23 H 95.523 37.057 9.472 1.00 . A A . 130 VAL HG23 1 1
11 22928 1 1 130 VAL N N 94.964 34.203 6.811 1.00 . A A . 130 VAL N 1 1
11 22929 1 1 130 VAL O O 94.281 36.756 4.410 1.00 . A A . 130 VAL O 1 1
11 22930 1 1 131 VAL C C 95.056 34.857 2.129 1.00 . A A . 131 VAL C 1 1
11 22931 1 1 131 VAL CA C 96.163 35.424 3.020 1.00 . A A . 131 VAL CA 1 1
11 22932 1 1 131 VAL CB C 97.486 34.730 2.692 1.00 . A A . 131 VAL CB 1 1
11 22933 1 1 131 VAL CG1 C 97.856 35.001 1.234 1.00 . A A . 131 VAL CG1 1 1
11 22934 1 1 131 VAL CG2 C 98.588 35.274 3.605 1.00 . A A . 131 VAL CG2 1 1
11 22935 1 1 131 VAL H H 96.309 34.479 4.978 1.00 . A A . 131 VAL H 1 1
11 22936 1 1 131 VAL HA H 96.260 36.495 2.842 1.00 . A A . 131 VAL HA 1 1
11 22937 1 1 131 VAL HB H 97.382 33.656 2.847 1.00 . A A . 131 VAL HB 1 1
11 22938 1 1 131 VAL HG11 H 97.072 34.614 0.582 1.00 . A A . 131 VAL HG11 1 1
11 22939 1 1 131 VAL HG12 H 98.799 34.506 1.000 1.00 . A A . 131 VAL HG12 1 1
11 22940 1 1 131 VAL HG13 H 97.960 36.075 1.078 1.00 . A A . 131 VAL HG13 1 1
11 22941 1 1 131 VAL HG21 H 98.326 35.081 4.646 1.00 . A A . 131 VAL HG21 1 1
11 22942 1 1 131 VAL HG22 H 99.530 34.779 3.371 1.00 . A A . 131 VAL HG22 1 1
11 22943 1 1 131 VAL HG23 H 98.692 36.347 3.449 1.00 . A A . 131 VAL HG23 1 1
11 22944 1 1 131 VAL N N 95.819 35.188 4.451 1.00 . A A . 131 VAL N 1 1
11 22945 1 1 131 VAL O O 94.585 35.508 1.218 1.00 . A A . 131 VAL O 1 1
11 22946 1 1 132 VAL C C 92.231 33.738 1.848 1.00 . A A . 132 VAL C 1 1
11 22947 1 1 132 VAL CA C 93.560 33.040 1.552 1.00 . A A . 132 VAL CA 1 1
11 22948 1 1 132 VAL CB C 93.440 31.552 1.879 1.00 . A A . 132 VAL CB 1 1
11 22949 1 1 132 VAL CG1 C 92.346 30.927 1.011 1.00 . A A . 132 VAL CG1 1 1
11 22950 1 1 132 VAL CG2 C 94.773 30.857 1.596 1.00 . A A . 132 VAL CG2 1 1
11 22951 1 1 132 VAL H H 95.041 33.124 3.148 1.00 . A A . 132 VAL H 1 1
11 22952 1 1 132 VAL HA H 93.806 33.161 0.497 1.00 . A A . 132 VAL HA 1 1
11 22953 1 1 132 VAL HB H 93.183 31.431 2.931 1.00 . A A . 132 VAL HB 1 1
11 22954 1 1 132 VAL HG11 H 91.395 31.420 1.211 1.00 . A A . 132 VAL HG11 1 1
11 22955 1 1 132 VAL HG12 H 92.260 29.865 1.244 1.00 . A A . 132 VAL HG12 1 1
11 22956 1 1 132 VAL HG13 H 92.603 31.048 -0.042 1.00 . A A . 132 VAL HG13 1 1
11 22957 1 1 132 VAL HG21 H 95.553 31.302 2.213 1.00 . A A . 132 VAL HG21 1 1
11 22958 1 1 132 VAL HG22 H 94.686 29.796 1.828 1.00 . A A . 132 VAL HG22 1 1
11 22959 1 1 132 VAL HG23 H 95.029 30.979 0.543 1.00 . A A . 132 VAL HG23 1 1
11 22960 1 1 132 VAL N N 94.637 33.648 2.385 1.00 . A A . 132 VAL N 1 1
11 22961 1 1 132 VAL O O 91.374 33.848 0.995 1.00 . A A . 132 VAL O 1 1
11 22962 1 1 133 GLN C C 90.959 36.407 3.256 1.00 . A A . 133 GLN C 1 1
11 22963 1 1 133 GLN CA C 90.778 34.895 3.402 1.00 . A A . 133 GLN CA 1 1
11 22964 1 1 133 GLN CB C 90.400 34.564 4.847 1.00 . A A . 133 GLN CB 1 1
11 22965 1 1 133 GLN CD C 88.515 34.430 6.483 1.00 . A A . 133 GLN CD 1 1
11 22966 1 1 133 GLN CG C 88.893 34.754 5.037 1.00 . A A . 133 GLN CG 1 1
11 22967 1 1 133 GLN H H 92.778 34.103 3.747 1.00 . A A . 133 GLN H 1 1
11 22968 1 1 133 GLN HA H 89.986 34.557 2.733 1.00 . A A . 133 GLN HA 1 1
11 22969 1 1 133 GLN HB2 H 90.665 33.529 5.064 1.00 . A A . 133 GLN HB2 1 1
11 22970 1 1 133 GLN HB3 H 90.938 35.227 5.525 1.00 . A A . 133 GLN HB3 1 1
11 22971 1 1 133 GLN HE21 H 87.063 33.146 5.948 1.00 . A A . 133 GLN HE21 1 1
11 22972 1 1 133 GLN HE22 H 87.294 33.360 7.669 1.00 . A A . 133 GLN HE22 1 1
11 22973 1 1 133 GLN HG2 H 88.627 35.788 4.815 1.00 . A A . 133 GLN HG2 1 1
11 22974 1 1 133 GLN HG3 H 88.355 34.088 4.362 1.00 . A A . 133 GLN HG3 1 1
11 22975 1 1 133 GLN N N 92.052 34.206 3.052 1.00 . A A . 133 GLN N 1 1
11 22976 1 1 133 GLN NE2 N 87.551 33.581 6.718 1.00 . A A . 133 GLN NE2 1 1
11 22977 1 1 133 GLN O O 90.383 37.132 4.050 1.00 . A A . 133 GLN O 1 1
11 22978 1 1 133 GLN OXT O 91.669 36.815 2.352 1.00 . A A . 133 GLN OXT 1 1
11 22979 1 1 133 GLN OE1 O 89.102 34.952 7.409 1.00 . A A . 133 GLN OE1 1 1
12 22980 1 1 1 GLU C C 111.573 -4.605 19.972 1.00 . A A . 1 GLU C 1 1
12 22981 1 1 1 GLU CA C 112.892 -4.063 20.526 1.00 . A A . 1 GLU CA 1 1
12 22982 1 1 1 GLU CB C 112.601 -3.072 21.654 1.00 . A A . 1 GLU CB 1 1
12 22983 1 1 1 GLU CD C 111.744 -2.861 23.993 1.00 . A A . 1 GLU CD 1 1
12 22984 1 1 1 GLU CG C 112.260 -3.838 22.934 1.00 . A A . 1 GLU CG 1 1
12 22985 1 1 1 GLU H1 H 113.832 -4.024 18.692 1.00 . A A . 1 GLU H1 1 1
12 22986 1 1 1 GLU H2 H 114.510 -3.012 19.802 1.00 . A A . 1 GLU H2 1 1
12 22987 1 1 1 GLU H3 H 113.084 -2.607 19.080 1.00 . A A . 1 GLU H3 1 1
12 22988 1 1 1 GLU HA H 113.491 -4.888 20.911 1.00 . A A . 1 GLU HA 1 1
12 22989 1 1 1 GLU HB2 H 113.480 -2.451 21.827 1.00 . A A . 1 GLU HB2 1 1
12 22990 1 1 1 GLU HB3 H 111.759 -2.439 21.375 1.00 . A A . 1 GLU HB3 1 1
12 22991 1 1 1 GLU HG2 H 111.491 -4.580 22.719 1.00 . A A . 1 GLU HG2 1 1
12 22992 1 1 1 GLU HG3 H 113.154 -4.339 23.307 1.00 . A A . 1 GLU HG3 1 1
12 22993 1 1 1 GLU N N 113.640 -3.371 19.437 1.00 . A A . 1 GLU N 1 1
12 22994 1 1 1 GLU O O 110.551 -4.572 20.629 1.00 . A A . 1 GLU O 1 1
12 22995 1 1 1 GLU OE1 O 110.602 -2.448 23.883 1.00 . A A . 1 GLU OE1 1 1
12 22996 1 1 1 GLU OE2 O 112.500 -2.543 24.896 1.00 . A A . 1 GLU OE2 1 1
12 22997 1 1 2 HIS C C 110.661 -6.912 17.362 1.00 . A A . 2 HIS C 1 1
12 22998 1 1 2 HIS CA C 110.334 -5.655 18.172 1.00 . A A . 2 HIS CA 1 1
12 22999 1 1 2 HIS CB C 109.706 -4.605 17.253 1.00 . A A . 2 HIS CB 1 1
12 23000 1 1 2 HIS CD2 C 108.429 -2.366 17.770 1.00 . A A . 2 HIS CD2 1 1
12 23001 1 1 2 HIS CE1 C 108.002 -2.725 19.868 1.00 . A A . 2 HIS CE1 1 1
12 23002 1 1 2 HIS CG C 108.959 -3.596 18.080 1.00 . A A . 2 HIS CG 1 1
12 23003 1 1 2 HIS H H 112.447 -5.130 18.240 1.00 . A A . 2 HIS H 1 1
12 23004 1 1 2 HIS HA H 109.633 -5.908 18.968 1.00 . A A . 2 HIS HA 1 1
12 23005 1 1 2 HIS HB2 H 110.490 -4.102 16.687 1.00 . A A . 2 HIS HB2 1 1
12 23006 1 1 2 HIS HB3 H 109.016 -5.092 16.564 1.00 . A A . 2 HIS HB3 1 1
12 23007 1 1 2 HIS HD2 H 108.473 -1.895 16.799 1.00 . A A . 2 HIS HD2 1 1
12 23008 1 1 2 HIS HE1 H 107.648 -2.604 20.881 1.00 . A A . 2 HIS HE1 1 1
12 23009 1 1 2 HIS HE2 H 107.358 -0.932 18.973 1.00 . A A . 2 HIS HE2 1 1
12 23010 1 1 2 HIS N N 111.586 -5.110 18.768 1.00 . A A . 2 HIS N 1 1
12 23011 1 1 2 HIS ND1 N 108.674 -3.804 19.422 1.00 . A A . 2 HIS ND1 1 1
12 23012 1 1 2 HIS NE2 N 107.828 -1.823 18.900 1.00 . A A . 2 HIS NE2 1 1
12 23013 1 1 2 HIS O O 110.520 -6.936 16.155 1.00 . A A . 2 HIS O 1 1
12 23014 1 1 3 PRO C C 110.222 -10.033 16.939 1.00 . A A . 3 PRO C 1 1
12 23015 1 1 3 PRO CA C 111.457 -9.236 17.369 1.00 . A A . 3 PRO CA 1 1
12 23016 1 1 3 PRO CB C 112.234 -9.989 18.452 1.00 . A A . 3 PRO CB 1 1
12 23017 1 1 3 PRO CD C 111.297 -7.999 19.483 1.00 . A A . 3 PRO CD 1 1
12 23018 1 1 3 PRO CG C 111.739 -9.440 19.749 1.00 . A A . 3 PRO CG 1 1
12 23019 1 1 3 PRO HA H 112.101 -9.050 16.509 1.00 . A A . 3 PRO HA 1 1
12 23020 1 1 3 PRO HB2 H 112.033 -11.059 18.390 1.00 . A A . 3 PRO HB2 1 1
12 23021 1 1 3 PRO HB3 H 113.302 -9.801 18.348 1.00 . A A . 3 PRO HB3 1 1
12 23022 1 1 3 PRO HD2 H 110.369 -7.776 20.009 1.00 . A A . 3 PRO HD2 1 1
12 23023 1 1 3 PRO HD3 H 112.079 -7.301 19.784 1.00 . A A . 3 PRO HD3 1 1
12 23024 1 1 3 PRO HG2 H 110.896 -10.030 20.109 1.00 . A A . 3 PRO HG2 1 1
12 23025 1 1 3 PRO HG3 H 112.542 -9.451 20.487 1.00 . A A . 3 PRO HG3 1 1
12 23026 1 1 3 PRO N N 111.099 -7.947 18.027 1.00 . A A . 3 PRO N 1 1
12 23027 1 1 3 PRO O O 110.008 -11.149 17.369 1.00 . A A . 3 PRO O 1 1
12 23028 1 1 4 GLU C C 108.557 -11.137 14.488 1.00 . A A . 4 GLU C 1 1
12 23029 1 1 4 GLU CA C 108.186 -10.191 15.633 1.00 . A A . 4 GLU CA 1 1
12 23030 1 1 4 GLU CB C 107.145 -9.182 15.145 1.00 . A A . 4 GLU CB 1 1
12 23031 1 1 4 GLU CD C 105.160 -9.890 16.487 1.00 . A A . 4 GLU CD 1 1
12 23032 1 1 4 GLU CG C 105.771 -9.851 15.085 1.00 . A A . 4 GLU CG 1 1
12 23033 1 1 4 GLU H H 109.601 -8.538 15.744 1.00 . A A . 4 GLU H 1 1
12 23034 1 1 4 GLU HA H 107.773 -10.767 16.461 1.00 . A A . 4 GLU HA 1 1
12 23035 1 1 4 GLU HB2 H 107.108 -8.338 15.834 1.00 . A A . 4 GLU HB2 1 1
12 23036 1 1 4 GLU HB3 H 107.421 -8.828 14.152 1.00 . A A . 4 GLU HB3 1 1
12 23037 1 1 4 GLU HG2 H 105.120 -9.284 14.420 1.00 . A A . 4 GLU HG2 1 1
12 23038 1 1 4 GLU HG3 H 105.879 -10.868 14.708 1.00 . A A . 4 GLU HG3 1 1
12 23039 1 1 4 GLU N N 109.405 -9.466 16.090 1.00 . A A . 4 GLU N 1 1
12 23040 1 1 4 GLU O O 107.962 -12.183 14.315 1.00 . A A . 4 GLU O 1 1
12 23041 1 1 4 GLU OE1 O 104.733 -8.847 16.955 1.00 . A A . 4 GLU OE1 1 1
12 23042 1 1 4 GLU OE2 O 105.129 -10.962 17.068 1.00 . A A . 4 GLU OE2 1 1
12 23043 1 1 5 PHE C C 110.106 -13.091 13.075 1.00 . A A . 5 PHE C 1 1
12 23044 1 1 5 PHE CA C 109.948 -11.655 12.573 1.00 . A A . 5 PHE CA 1 1
12 23045 1 1 5 PHE CB C 111.281 -11.163 12.005 1.00 . A A . 5 PHE CB 1 1
12 23046 1 1 5 PHE CD1 C 112.012 -9.169 13.364 1.00 . A A . 5 PHE CD1 1 1
12 23047 1 1 5 PHE CD2 C 110.880 -8.791 11.253 1.00 . A A . 5 PHE CD2 1 1
12 23048 1 1 5 PHE CE1 C 112.116 -7.787 13.556 1.00 . A A . 5 PHE CE1 1 1
12 23049 1 1 5 PHE CE2 C 110.985 -7.408 11.445 1.00 . A A . 5 PHE CE2 1 1
12 23050 1 1 5 PHE CG C 111.395 -9.672 12.212 1.00 . A A . 5 PHE CG 1 1
12 23051 1 1 5 PHE CZ C 111.604 -6.906 12.596 1.00 . A A . 5 PHE CZ 1 1
12 23052 1 1 5 PHE H H 110.021 -9.906 13.869 1.00 . A A . 5 PHE H 1 1
12 23053 1 1 5 PHE HA H 109.186 -11.623 11.794 1.00 . A A . 5 PHE HA 1 1
12 23054 1 1 5 PHE HB2 H 112.102 -11.664 12.518 1.00 . A A . 5 PHE HB2 1 1
12 23055 1 1 5 PHE HB3 H 111.327 -11.386 10.940 1.00 . A A . 5 PHE HB3 1 1
12 23056 1 1 5 PHE HD1 H 112.408 -9.848 14.104 1.00 . A A . 5 PHE HD1 1 1
12 23057 1 1 5 PHE HD2 H 110.403 -9.178 10.364 1.00 . A A . 5 PHE HD2 1 1
12 23058 1 1 5 PHE HE1 H 112.592 -7.400 14.445 1.00 . A A . 5 PHE HE1 1 1
12 23059 1 1 5 PHE HE2 H 110.588 -6.728 10.705 1.00 . A A . 5 PHE HE2 1 1
12 23060 1 1 5 PHE HZ H 111.687 -5.839 12.744 1.00 . A A . 5 PHE HZ 1 1
12 23061 1 1 5 PHE N N 109.539 -10.778 13.706 1.00 . A A . 5 PHE N 1 1
12 23062 1 1 5 PHE O O 109.868 -14.041 12.354 1.00 . A A . 5 PHE O 1 1
12 23063 1 1 6 LEU C C 109.321 -15.166 15.317 1.00 . A A . 6 LEU C 1 1
12 23064 1 1 6 LEU CA C 110.676 -14.629 14.855 1.00 . A A . 6 LEU CA 1 1
12 23065 1 1 6 LEU CB C 111.639 -14.587 16.043 1.00 . A A . 6 LEU CB 1 1
12 23066 1 1 6 LEU CD1 C 113.479 -15.739 14.793 1.00 . A A . 6 LEU CD1 1 1
12 23067 1 1 6 LEU CD2 C 113.173 -13.267 14.581 1.00 . A A . 6 LEU CD2 1 1
12 23068 1 1 6 LEU CG C 113.076 -14.460 15.534 1.00 . A A . 6 LEU CG 1 1
12 23069 1 1 6 LEU H H 110.695 -12.453 14.886 1.00 . A A . 6 LEU H 1 1
12 23070 1 1 6 LEU HA H 111.081 -15.282 14.082 1.00 . A A . 6 LEU HA 1 1
12 23071 1 1 6 LEU HB2 H 111.401 -13.730 16.673 1.00 . A A . 6 LEU HB2 1 1
12 23072 1 1 6 LEU HB3 H 111.539 -15.504 16.624 1.00 . A A . 6 LEU HB3 1 1
12 23073 1 1 6 LEU HD11 H 113.410 -16.590 15.472 1.00 . A A . 6 LEU HD11 1 1
12 23074 1 1 6 LEU HD12 H 112.809 -15.895 13.947 1.00 . A A . 6 LEU HD12 1 1
12 23075 1 1 6 LEU HD13 H 114.503 -15.644 14.433 1.00 . A A . 6 LEU HD13 1 1
12 23076 1 1 6 LEU HD21 H 114.218 -12.984 14.457 1.00 . A A . 6 LEU HD21 1 1
12 23077 1 1 6 LEU HD22 H 112.754 -13.541 13.613 1.00 . A A . 6 LEU HD22 1 1
12 23078 1 1 6 LEU HD23 H 112.615 -12.427 14.994 1.00 . A A . 6 LEU HD23 1 1
12 23079 1 1 6 LEU HG H 113.748 -14.305 16.378 1.00 . A A . 6 LEU HG 1 1
12 23080 1 1 6 LEU N N 110.504 -13.257 14.305 1.00 . A A . 6 LEU N 1 1
12 23081 1 1 6 LEU O O 109.074 -16.356 15.297 1.00 . A A . 6 LEU O 1 1
12 23082 1 1 7 LYS C C 106.345 -15.385 15.019 1.00 . A A . 7 LYS C 1 1
12 23083 1 1 7 LYS CA C 107.101 -14.761 16.193 1.00 . A A . 7 LYS CA 1 1
12 23084 1 1 7 LYS CB C 106.308 -13.570 16.737 1.00 . A A . 7 LYS CB 1 1
12 23085 1 1 7 LYS CD C 106.341 -14.384 19.108 1.00 . A A . 7 LYS CD 1 1
12 23086 1 1 7 LYS CE C 106.006 -13.803 20.483 1.00 . A A . 7 LYS CE 1 1
12 23087 1 1 7 LYS CG C 106.768 -13.256 18.163 1.00 . A A . 7 LYS CG 1 1
12 23088 1 1 7 LYS H H 108.664 -13.315 15.740 1.00 . A A . 7 LYS H 1 1
12 23089 1 1 7 LYS HA H 107.225 -15.504 16.980 1.00 . A A . 7 LYS HA 1 1
12 23090 1 1 7 LYS HB2 H 106.476 -12.701 16.101 1.00 . A A . 7 LYS HB2 1 1
12 23091 1 1 7 LYS HB3 H 105.245 -13.814 16.744 1.00 . A A . 7 LYS HB3 1 1
12 23092 1 1 7 LYS HD2 H 105.462 -14.885 18.702 1.00 . A A . 7 LYS HD2 1 1
12 23093 1 1 7 LYS HD3 H 107.155 -15.102 19.207 1.00 . A A . 7 LYS HD3 1 1
12 23094 1 1 7 LYS HE2 H 105.208 -13.067 20.382 1.00 . A A . 7 LYS HE2 1 1
12 23095 1 1 7 LYS HE3 H 105.679 -14.604 21.146 1.00 . A A . 7 LYS HE3 1 1
12 23096 1 1 7 LYS HG2 H 107.854 -13.161 18.179 1.00 . A A . 7 LYS HG2 1 1
12 23097 1 1 7 LYS HG3 H 106.318 -12.318 18.490 1.00 . A A . 7 LYS HG3 1 1
12 23098 1 1 7 LYS HZ1 H 106.996 -12.764 21.961 1.00 . A A . 7 LYS HZ1 1 1
12 23099 1 1 7 LYS HZ2 H 107.955 -13.830 21.147 1.00 . A A . 7 LYS HZ2 1 1
12 23100 1 1 7 LYS HZ3 H 107.519 -12.406 20.439 1.00 . A A . 7 LYS HZ3 1 1
12 23101 1 1 7 LYS N N 108.439 -14.299 15.732 1.00 . A A . 7 LYS N 1 1
12 23102 1 1 7 LYS NZ N 107.217 -13.148 21.054 1.00 . A A . 7 LYS NZ 1 1
12 23103 1 1 7 LYS O O 105.552 -16.290 15.188 1.00 . A A . 7 LYS O 1 1
12 23104 1 1 8 ALA C C 106.468 -16.860 12.324 1.00 . A A . 8 ALA C 1 1
12 23105 1 1 8 ALA CA C 105.887 -15.482 12.642 1.00 . A A . 8 ALA CA 1 1
12 23106 1 1 8 ALA CB C 106.082 -14.556 11.439 1.00 . A A . 8 ALA CB 1 1
12 23107 1 1 8 ALA H H 107.252 -14.158 13.708 1.00 . A A . 8 ALA H 1 1
12 23108 1 1 8 ALA HA H 104.823 -15.577 12.859 1.00 . A A . 8 ALA HA 1 1
12 23109 1 1 8 ALA HB1 H 107.147 -14.443 11.235 1.00 . A A . 8 ALA HB1 1 1
12 23110 1 1 8 ALA HB2 H 105.648 -13.580 11.658 1.00 . A A . 8 ALA HB2 1 1
12 23111 1 1 8 ALA HB3 H 105.589 -14.986 10.567 1.00 . A A . 8 ALA HB3 1 1
12 23112 1 1 8 ALA N N 106.589 -14.911 13.827 1.00 . A A . 8 ALA N 1 1
12 23113 1 1 8 ALA O O 107.554 -17.199 12.751 1.00 . A A . 8 ALA O 1 1
12 23114 1 1 9 GLY C C 106.469 -19.823 12.521 1.00 . A A . 9 GLY C 1 1
12 23115 1 1 9 GLY CA C 106.272 -19.014 11.237 1.00 . A A . 9 GLY CA 1 1
12 23116 1 1 9 GLY H H 104.855 -17.360 11.234 1.00 . A A . 9 GLY H 1 1
12 23117 1 1 9 GLY HA2 H 105.556 -19.524 10.593 1.00 . A A . 9 GLY HA2 1 1
12 23118 1 1 9 GLY HA3 H 107.226 -18.919 10.718 1.00 . A A . 9 GLY HA3 1 1
12 23119 1 1 9 GLY N N 105.756 -17.660 11.579 1.00 . A A . 9 GLY N 1 1
12 23120 1 1 9 GLY O O 107.530 -20.359 12.772 1.00 . A A . 9 GLY O 1 1
12 23121 1 1 10 LYS C C 104.276 -21.438 14.875 1.00 . A A . 10 LYS C 1 1
12 23122 1 1 10 LYS CA C 105.582 -20.689 14.600 1.00 . A A . 10 LYS CA 1 1
12 23123 1 1 10 LYS CB C 105.874 -19.732 15.757 1.00 . A A . 10 LYS CB 1 1
12 23124 1 1 10 LYS CD C 107.716 -18.613 17.024 1.00 . A A . 10 LYS CD 1 1
12 23125 1 1 10 LYS CE C 108.182 -19.668 18.027 1.00 . A A . 10 LYS CE 1 1
12 23126 1 1 10 LYS CG C 107.339 -19.293 15.704 1.00 . A A . 10 LYS CG 1 1
12 23127 1 1 10 LYS H H 104.580 -19.464 13.107 1.00 . A A . 10 LYS H 1 1
12 23128 1 1 10 LYS HA H 106.398 -21.405 14.506 1.00 . A A . 10 LYS HA 1 1
12 23129 1 1 10 LYS HB2 H 105.230 -18.856 15.675 1.00 . A A . 10 LYS HB2 1 1
12 23130 1 1 10 LYS HB3 H 105.680 -20.237 16.703 1.00 . A A . 10 LYS HB3 1 1
12 23131 1 1 10 LYS HD2 H 108.520 -17.899 16.847 1.00 . A A . 10 LYS HD2 1 1
12 23132 1 1 10 LYS HD3 H 106.847 -18.090 17.424 1.00 . A A . 10 LYS HD3 1 1
12 23133 1 1 10 LYS HE2 H 108.489 -19.180 18.952 1.00 . A A . 10 LYS HE2 1 1
12 23134 1 1 10 LYS HE3 H 107.365 -20.359 18.234 1.00 . A A . 10 LYS HE3 1 1
12 23135 1 1 10 LYS HG2 H 107.975 -20.165 15.550 1.00 . A A . 10 LYS HG2 1 1
12 23136 1 1 10 LYS HG3 H 107.479 -18.592 14.881 1.00 . A A . 10 LYS HG3 1 1
12 23137 1 1 10 LYS HZ1 H 109.932 -20.743 18.206 1.00 . A A . 10 LYS HZ1 1 1
12 23138 1 1 10 LYS HZ2 H 108.994 -21.214 16.934 1.00 . A A . 10 LYS HZ2 1 1
12 23139 1 1 10 LYS HZ3 H 109.863 -19.815 16.844 1.00 . A A . 10 LYS HZ3 1 1
12 23140 1 1 10 LYS N N 105.454 -19.917 13.335 1.00 . A A . 10 LYS N 1 1
12 23141 1 1 10 LYS NZ N 109.336 -20.421 17.457 1.00 . A A . 10 LYS NZ 1 1
12 23142 1 1 10 LYS O O 104.198 -22.258 15.768 1.00 . A A . 10 LYS O 1 1
12 23143 1 1 11 GLU C C 101.114 -21.795 13.060 1.00 . A A . 11 GLU C 1 1
12 23144 1 1 11 GLU CA C 101.953 -21.862 14.338 1.00 . A A . 11 GLU CA 1 1
12 23145 1 1 11 GLU CB C 101.196 -21.176 15.478 1.00 . A A . 11 GLU CB 1 1
12 23146 1 1 11 GLU CD C 100.979 -21.094 17.965 1.00 . A A . 11 GLU CD 1 1
12 23147 1 1 11 GLU CG C 101.912 -21.439 16.804 1.00 . A A . 11 GLU CG 1 1
12 23148 1 1 11 GLU H H 103.338 -20.481 13.377 1.00 . A A . 11 GLU H 1 1
12 23149 1 1 11 GLU HA H 102.139 -22.904 14.599 1.00 . A A . 11 GLU HA 1 1
12 23150 1 1 11 GLU HB2 H 101.158 -20.102 15.293 1.00 . A A . 11 GLU HB2 1 1
12 23151 1 1 11 GLU HB3 H 100.181 -21.571 15.528 1.00 . A A . 11 GLU HB3 1 1
12 23152 1 1 11 GLU HG2 H 102.191 -22.491 16.863 1.00 . A A . 11 GLU HG2 1 1
12 23153 1 1 11 GLU HG3 H 102.808 -20.821 16.862 1.00 . A A . 11 GLU HG3 1 1
12 23154 1 1 11 GLU N N 103.252 -21.165 14.115 1.00 . A A . 11 GLU N 1 1
12 23155 1 1 11 GLU O O 101.210 -20.856 12.295 1.00 . A A . 11 GLU O 1 1
12 23156 1 1 11 GLU OE1 O 101.125 -21.696 19.015 1.00 . A A . 11 GLU OE1 1 1
12 23157 1 1 11 GLU OE2 O 100.134 -20.233 17.784 1.00 . A A . 11 GLU OE2 1 1
12 23158 1 1 12 PRO C C 98.227 -21.876 11.732 1.00 . A A . 12 PRO C 1 1
12 23159 1 1 12 PRO CA C 99.413 -22.839 11.626 1.00 . A A . 12 PRO CA 1 1
12 23160 1 1 12 PRO CB C 98.923 -24.288 11.601 1.00 . A A . 12 PRO CB 1 1
12 23161 1 1 12 PRO CD C 100.103 -23.965 13.693 1.00 . A A . 12 PRO CD 1 1
12 23162 1 1 12 PRO CG C 98.962 -24.736 13.024 1.00 . A A . 12 PRO CG 1 1
12 23163 1 1 12 PRO HA H 99.993 -22.624 10.728 1.00 . A A . 12 PRO HA 1 1
12 23164 1 1 12 PRO HB2 H 97.906 -24.341 11.212 1.00 . A A . 12 PRO HB2 1 1
12 23165 1 1 12 PRO HB3 H 99.590 -24.900 10.996 1.00 . A A . 12 PRO HB3 1 1
12 23166 1 1 12 PRO HD2 H 99.815 -23.658 14.698 1.00 . A A . 12 PRO HD2 1 1
12 23167 1 1 12 PRO HD3 H 101.010 -24.569 13.727 1.00 . A A . 12 PRO HD3 1 1
12 23168 1 1 12 PRO HG2 H 98.016 -24.509 13.516 1.00 . A A . 12 PRO HG2 1 1
12 23169 1 1 12 PRO HG3 H 99.158 -25.807 13.072 1.00 . A A . 12 PRO HG3 1 1
12 23170 1 1 12 PRO N N 100.290 -22.786 12.830 1.00 . A A . 12 PRO N 1 1
12 23171 1 1 12 PRO O O 97.969 -21.308 12.775 1.00 . A A . 12 PRO O 1 1
12 23172 1 1 13 GLY C C 96.655 -19.495 9.928 1.00 . A A . 13 GLY C 1 1
12 23173 1 1 13 GLY CA C 96.331 -20.771 10.705 1.00 . A A . 13 GLY CA 1 1
12 23174 1 1 13 GLY H H 97.733 -22.176 9.806 1.00 . A A . 13 GLY H 1 1
12 23175 1 1 13 GLY HA2 H 95.467 -21.261 10.255 1.00 . A A . 13 GLY HA2 1 1
12 23176 1 1 13 GLY HA3 H 96.106 -20.518 11.741 1.00 . A A . 13 GLY HA3 1 1
12 23177 1 1 13 GLY N N 97.501 -21.693 10.663 1.00 . A A . 13 GLY N 1 1
12 23178 1 1 13 GLY O O 97.228 -19.537 8.857 1.00 . A A . 13 GLY O 1 1
12 23179 1 1 14 LEU C C 97.011 -16.020 10.764 1.00 . A A . 14 LEU C 1 1
12 23180 1 1 14 LEU CA C 96.580 -17.081 9.749 1.00 . A A . 14 LEU CA 1 1
12 23181 1 1 14 LEU CB C 95.319 -16.610 9.017 1.00 . A A . 14 LEU CB 1 1
12 23182 1 1 14 LEU CD1 C 94.849 -14.950 7.201 1.00 . A A . 14 LEU CD1 1 1
12 23183 1 1 14 LEU CD2 C 94.805 -14.225 9.591 1.00 . A A . 14 LEU CD2 1 1
12 23184 1 1 14 LEU CG C 95.488 -15.150 8.579 1.00 . A A . 14 LEU CG 1 1
12 23185 1 1 14 LEU H H 95.817 -18.345 11.350 1.00 . A A . 14 LEU H 1 1
12 23186 1 1 14 LEU HA H 97.381 -17.239 9.027 1.00 . A A . 14 LEU HA 1 1
12 23187 1 1 14 LEU HB2 H 95.156 -17.235 8.139 1.00 . A A . 14 LEU HB2 1 1
12 23188 1 1 14 LEU HB3 H 94.461 -16.691 9.685 1.00 . A A . 14 LEU HB3 1 1
12 23189 1 1 14 LEU HD11 H 95.333 -15.606 6.477 1.00 . A A . 14 LEU HD11 1 1
12 23190 1 1 14 LEU HD12 H 93.787 -15.189 7.255 1.00 . A A . 14 LEU HD12 1 1
12 23191 1 1 14 LEU HD13 H 94.973 -13.912 6.890 1.00 . A A . 14 LEU HD13 1 1
12 23192 1 1 14 LEU HD21 H 95.257 -14.364 10.573 1.00 . A A . 14 LEU HD21 1 1
12 23193 1 1 14 LEU HD22 H 94.930 -13.189 9.278 1.00 . A A . 14 LEU HD22 1 1
12 23194 1 1 14 LEU HD23 H 93.743 -14.464 9.643 1.00 . A A . 14 LEU HD23 1 1
12 23195 1 1 14 LEU HG H 96.550 -14.908 8.525 1.00 . A A . 14 LEU HG 1 1
12 23196 1 1 14 LEU N N 96.292 -18.358 10.459 1.00 . A A . 14 LEU N 1 1
12 23197 1 1 14 LEU O O 96.495 -15.950 11.862 1.00 . A A . 14 LEU O 1 1
12 23198 1 1 15 GLN C C 98.371 -12.772 10.651 1.00 . A A . 15 GLN C 1 1
12 23199 1 1 15 GLN CA C 98.425 -14.133 11.348 1.00 . A A . 15 GLN CA 1 1
12 23200 1 1 15 GLN CB C 99.863 -14.430 11.775 1.00 . A A . 15 GLN CB 1 1
12 23201 1 1 15 GLN CD C 100.230 -16.851 11.270 1.00 . A A . 15 GLN CD 1 1
12 23202 1 1 15 GLN CG C 99.942 -15.835 12.377 1.00 . A A . 15 GLN CG 1 1
12 23203 1 1 15 GLN H H 98.371 -15.267 9.486 1.00 . A A . 15 GLN H 1 1
12 23204 1 1 15 GLN HA H 97.780 -14.117 12.226 1.00 . A A . 15 GLN HA 1 1
12 23205 1 1 15 GLN HB2 H 100.519 -14.370 10.907 1.00 . A A . 15 GLN HB2 1 1
12 23206 1 1 15 GLN HB3 H 100.179 -13.698 12.519 1.00 . A A . 15 GLN HB3 1 1
12 23207 1 1 15 GLN HE21 H 102.133 -17.135 11.856 1.00 . A A . 15 GLN HE21 1 1
12 23208 1 1 15 GLN HE22 H 101.619 -18.062 10.464 1.00 . A A . 15 GLN HE22 1 1
12 23209 1 1 15 GLN HG2 H 100.741 -15.868 13.117 1.00 . A A . 15 GLN HG2 1 1
12 23210 1 1 15 GLN HG3 H 98.993 -16.078 12.855 1.00 . A A . 15 GLN HG3 1 1
12 23211 1 1 15 GLN N N 97.957 -15.191 10.404 1.00 . A A . 15 GLN N 1 1
12 23212 1 1 15 GLN NE2 N 101.417 -17.390 11.191 1.00 . A A . 15 GLN NE2 1 1
12 23213 1 1 15 GLN O O 98.578 -12.667 9.459 1.00 . A A . 15 GLN O 1 1
12 23214 1 1 15 GLN OE1 O 99.370 -17.158 10.470 1.00 . A A . 15 GLN OE1 1 1
12 23215 1 1 16 ILE C C 99.091 -9.468 11.379 1.00 . A A . 16 ILE C 1 1
12 23216 1 1 16 ILE CA C 98.019 -10.373 10.767 1.00 . A A . 16 ILE CA 1 1
12 23217 1 1 16 ILE CB C 96.638 -9.767 11.027 1.00 . A A . 16 ILE CB 1 1
12 23218 1 1 16 ILE CD1 C 94.192 -10.271 11.145 1.00 . A A . 16 ILE CD1 1 1
12 23219 1 1 16 ILE CG1 C 95.556 -10.800 10.698 1.00 . A A . 16 ILE CG1 1 1
12 23220 1 1 16 ILE CG2 C 96.448 -8.534 10.143 1.00 . A A . 16 ILE CG2 1 1
12 23221 1 1 16 ILE H H 97.924 -11.840 12.376 1.00 . A A . 16 ILE H 1 1
12 23222 1 1 16 ILE HA H 98.184 -10.455 9.692 1.00 . A A . 16 ILE HA 1 1
12 23223 1 1 16 ILE HB H 96.558 -9.479 12.075 1.00 . A A . 16 ILE HB 1 1
12 23224 1 1 16 ILE HD11 H 93.962 -9.354 10.602 1.00 . A A . 16 ILE HD11 1 1
12 23225 1 1 16 ILE HD12 H 93.427 -11.018 10.938 1.00 . A A . 16 ILE HD12 1 1
12 23226 1 1 16 ILE HD13 H 94.217 -10.063 12.215 1.00 . A A . 16 ILE HD13 1 1
12 23227 1 1 16 ILE HG12 H 95.541 -10.980 9.623 1.00 . A A . 16 ILE HG12 1 1
12 23228 1 1 16 ILE HG13 H 95.774 -11.732 11.219 1.00 . A A . 16 ILE HG13 1 1
12 23229 1 1 16 ILE HG21 H 96.528 -8.821 9.094 1.00 . A A . 16 ILE HG21 1 1
12 23230 1 1 16 ILE HG22 H 97.216 -7.797 10.377 1.00 . A A . 16 ILE HG22 1 1
12 23231 1 1 16 ILE HG23 H 95.463 -8.103 10.327 1.00 . A A . 16 ILE HG23 1 1
12 23232 1 1 16 ILE N N 98.091 -11.728 11.386 1.00 . A A . 16 ILE N 1 1
12 23233 1 1 16 ILE O O 99.283 -9.439 12.577 1.00 . A A . 16 ILE O 1 1
12 23234 1 1 17 TRP C C 100.839 -6.510 10.304 1.00 . A A . 17 TRP C 1 1
12 23235 1 1 17 TRP CA C 100.844 -7.818 11.097 1.00 . A A . 17 TRP CA 1 1
12 23236 1 1 17 TRP CB C 102.211 -8.492 10.965 1.00 . A A . 17 TRP CB 1 1
12 23237 1 1 17 TRP CD1 C 101.790 -10.014 12.939 1.00 . A A . 17 TRP CD1 1 1
12 23238 1 1 17 TRP CD2 C 102.555 -11.124 11.136 1.00 . A A . 17 TRP CD2 1 1
12 23239 1 1 17 TRP CE2 C 102.363 -12.085 12.156 1.00 . A A . 17 TRP CE2 1 1
12 23240 1 1 17 TRP CE3 C 103.034 -11.564 9.890 1.00 . A A . 17 TRP CE3 1 1
12 23241 1 1 17 TRP CG C 102.183 -9.814 11.659 1.00 . A A . 17 TRP CG 1 1
12 23242 1 1 17 TRP CH2 C 103.113 -13.858 10.700 1.00 . A A . 17 TRP CH2 1 1
12 23243 1 1 17 TRP CZ2 C 102.638 -13.437 11.946 1.00 . A A . 17 TRP CZ2 1 1
12 23244 1 1 17 TRP CZ3 C 103.311 -12.923 9.674 1.00 . A A . 17 TRP CZ3 1 1
12 23245 1 1 17 TRP H H 99.614 -8.766 9.568 1.00 . A A . 17 TRP H 1 1
12 23246 1 1 17 TRP HA H 100.643 -7.607 12.147 1.00 . A A . 17 TRP HA 1 1
12 23247 1 1 17 TRP HB2 H 102.444 -8.639 9.910 1.00 . A A . 17 TRP HB2 1 1
12 23248 1 1 17 TRP HB3 H 102.973 -7.859 11.420 1.00 . A A . 17 TRP HB3 1 1
12 23249 1 1 17 TRP HD1 H 101.448 -9.247 13.618 1.00 . A A . 17 TRP HD1 1 1
12 23250 1 1 17 TRP HE1 H 101.663 -11.765 14.130 1.00 . A A . 17 TRP HE1 1 1
12 23251 1 1 17 TRP HE3 H 103.190 -10.852 9.093 1.00 . A A . 17 TRP HE3 1 1
12 23252 1 1 17 TRP HH2 H 103.329 -14.902 10.529 1.00 . A A . 17 TRP HH2 1 1
12 23253 1 1 17 TRP HZ2 H 102.484 -14.153 12.740 1.00 . A A . 17 TRP HZ2 1 1
12 23254 1 1 17 TRP HZ3 H 103.677 -13.251 8.713 1.00 . A A . 17 TRP HZ3 1 1
12 23255 1 1 17 TRP N N 99.789 -8.726 10.562 1.00 . A A . 17 TRP N 1 1
12 23256 1 1 17 TRP NE1 N 101.897 -11.361 13.235 1.00 . A A . 17 TRP NE1 1 1
12 23257 1 1 17 TRP O O 101.199 -6.472 9.144 1.00 . A A . 17 TRP O 1 1
12 23258 1 1 18 ARG C C 101.792 -3.491 10.247 1.00 . A A . 18 ARG C 1 1
12 23259 1 1 18 ARG CA C 100.401 -4.127 10.210 1.00 . A A . 18 ARG CA 1 1
12 23260 1 1 18 ARG CB C 99.399 -3.200 10.902 1.00 . A A . 18 ARG CB 1 1
12 23261 1 1 18 ARG CD C 98.420 -0.901 10.870 1.00 . A A . 18 ARG CD 1 1
12 23262 1 1 18 ARG CG C 99.588 -1.768 10.396 1.00 . A A . 18 ARG CG 1 1
12 23263 1 1 18 ARG CZ C 96.802 -0.932 12.674 1.00 . A A . 18 ARG CZ 1 1
12 23264 1 1 18 ARG H H 100.138 -5.491 11.887 1.00 . A A . 18 ARG H 1 1
12 23265 1 1 18 ARG HA H 100.099 -4.283 9.175 1.00 . A A . 18 ARG HA 1 1
12 23266 1 1 18 ARG HB2 H 98.385 -3.531 10.678 1.00 . A A . 18 ARG HB2 1 1
12 23267 1 1 18 ARG HB3 H 99.561 -3.229 11.979 1.00 . A A . 18 ARG HB3 1 1
12 23268 1 1 18 ARG HD2 H 98.792 0.082 11.159 1.00 . A A . 18 ARG HD2 1 1
12 23269 1 1 18 ARG HD3 H 97.697 -0.792 10.061 1.00 . A A . 18 ARG HD3 1 1
12 23270 1 1 18 ARG HE H 98.061 -2.463 12.344 1.00 . A A . 18 ARG HE 1 1
12 23271 1 1 18 ARG HG2 H 100.522 -1.365 10.788 1.00 . A A . 18 ARG HG2 1 1
12 23272 1 1 18 ARG HG3 H 99.621 -1.769 9.307 1.00 . A A . 18 ARG HG3 1 1
12 23273 1 1 18 ARG HH11 H 96.525 -2.416 14.001 1.00 . A A . 18 ARG HH11 1 1
12 23274 1 1 18 ARG HH12 H 95.485 -1.023 14.189 1.00 . A A . 18 ARG HH12 1 1
12 23275 1 1 18 ARG HH21 H 96.864 0.692 11.492 1.00 . A A . 18 ARG HH21 1 1
12 23276 1 1 18 ARG HH22 H 95.675 0.729 12.775 1.00 . A A . 18 ARG HH22 1 1
12 23277 1 1 18 ARG N N 100.432 -5.436 10.923 1.00 . A A . 18 ARG N 1 1
12 23278 1 1 18 ARG NE N 97.763 -1.547 12.041 1.00 . A A . 18 ARG NE 1 1
12 23279 1 1 18 ARG NH1 N 96.227 -1.500 13.698 1.00 . A A . 18 ARG NH1 1 1
12 23280 1 1 18 ARG NH2 N 96.418 0.252 12.285 1.00 . A A . 18 ARG NH2 1 1
12 23281 1 1 18 ARG O O 102.417 -3.406 11.285 1.00 . A A . 18 ARG O 1 1
12 23282 1 1 19 VAL C C 103.489 -0.902 9.299 1.00 . A A . 19 VAL C 1 1
12 23283 1 1 19 VAL CA C 103.631 -2.411 9.100 1.00 . A A . 19 VAL CA 1 1
12 23284 1 1 19 VAL CB C 104.304 -2.687 7.757 1.00 . A A . 19 VAL CB 1 1
12 23285 1 1 19 VAL CG1 C 105.809 -2.878 7.964 1.00 . A A . 19 VAL CG1 1 1
12 23286 1 1 19 VAL CG2 C 103.712 -3.954 7.137 1.00 . A A . 19 VAL CG2 1 1
12 23287 1 1 19 VAL H H 101.747 -3.122 8.272 1.00 . A A . 19 VAL H 1 1
12 23288 1 1 19 VAL HA H 104.240 -2.827 9.902 1.00 . A A . 19 VAL HA 1 1
12 23289 1 1 19 VAL HB H 104.135 -1.843 7.087 1.00 . A A . 19 VAL HB 1 1
12 23290 1 1 19 VAL HG11 H 106.233 -1.976 8.405 1.00 . A A . 19 VAL HG11 1 1
12 23291 1 1 19 VAL HG12 H 105.980 -3.723 8.631 1.00 . A A . 19 VAL HG12 1 1
12 23292 1 1 19 VAL HG13 H 106.287 -3.071 7.003 1.00 . A A . 19 VAL HG13 1 1
12 23293 1 1 19 VAL HG21 H 104.346 -4.289 6.317 1.00 . A A . 19 VAL HG21 1 1
12 23294 1 1 19 VAL HG22 H 102.712 -3.741 6.759 1.00 . A A . 19 VAL HG22 1 1
12 23295 1 1 19 VAL HG23 H 103.654 -4.736 7.895 1.00 . A A . 19 VAL HG23 1 1
12 23296 1 1 19 VAL N N 102.282 -3.041 9.124 1.00 . A A . 19 VAL N 1 1
12 23297 1 1 19 VAL O O 102.561 -0.284 8.814 1.00 . A A . 19 VAL O 1 1
12 23298 1 1 20 GLU C C 105.740 1.715 10.463 1.00 . A A . 20 GLU C 1 1
12 23299 1 1 20 GLU CA C 104.331 1.165 10.240 1.00 . A A . 20 GLU CA 1 1
12 23300 1 1 20 GLU CB C 103.471 1.444 11.477 1.00 . A A . 20 GLU CB 1 1
12 23301 1 1 20 GLU CD C 101.180 2.041 12.276 1.00 . A A . 20 GLU CD 1 1
12 23302 1 1 20 GLU CG C 102.011 1.632 11.058 1.00 . A A . 20 GLU CG 1 1
12 23303 1 1 20 GLU H H 105.166 -0.840 10.398 1.00 . A A . 20 GLU H 1 1
12 23304 1 1 20 GLU HA H 103.885 1.649 9.371 1.00 . A A . 20 GLU HA 1 1
12 23305 1 1 20 GLU HB2 H 103.545 0.603 12.167 1.00 . A A . 20 GLU HB2 1 1
12 23306 1 1 20 GLU HB3 H 103.827 2.349 11.969 1.00 . A A . 20 GLU HB3 1 1
12 23307 1 1 20 GLU HG2 H 101.948 2.411 10.298 1.00 . A A . 20 GLU HG2 1 1
12 23308 1 1 20 GLU HG3 H 101.625 0.697 10.653 1.00 . A A . 20 GLU HG3 1 1
12 23309 1 1 20 GLU N N 104.404 -0.305 10.006 1.00 . A A . 20 GLU N 1 1
12 23310 1 1 20 GLU O O 106.378 1.428 11.458 1.00 . A A . 20 GLU O 1 1
12 23311 1 1 20 GLU OE1 O 100.237 2.795 12.100 1.00 . A A . 20 GLU OE1 1 1
12 23312 1 1 20 GLU OE2 O 101.501 1.594 13.365 1.00 . A A . 20 GLU OE2 1 1
12 23313 1 1 21 LYS C C 108.566 1.954 10.135 1.00 . A A . 21 LYS C 1 1
12 23314 1 1 21 LYS CA C 107.603 3.066 9.711 1.00 . A A . 21 LYS CA 1 1
12 23315 1 1 21 LYS CB C 107.576 4.158 10.784 1.00 . A A . 21 LYS CB 1 1
12 23316 1 1 21 LYS CD C 108.728 6.323 11.279 1.00 . A A . 21 LYS CD 1 1
12 23317 1 1 21 LYS CE C 107.972 7.104 10.201 1.00 . A A . 21 LYS CE 1 1
12 23318 1 1 21 LYS CG C 108.929 4.874 10.827 1.00 . A A . 21 LYS CG 1 1
12 23319 1 1 21 LYS H H 105.690 2.725 8.727 1.00 . A A . 21 LYS H 1 1
12 23320 1 1 21 LYS HA H 107.936 3.494 8.766 1.00 . A A . 21 LYS HA 1 1
12 23321 1 1 21 LYS HB2 H 106.793 4.878 10.548 1.00 . A A . 21 LYS HB2 1 1
12 23322 1 1 21 LYS HB3 H 107.374 3.707 11.756 1.00 . A A . 21 LYS HB3 1 1
12 23323 1 1 21 LYS HD2 H 108.153 6.337 12.205 1.00 . A A . 21 LYS HD2 1 1
12 23324 1 1 21 LYS HD3 H 109.699 6.788 11.450 1.00 . A A . 21 LYS HD3 1 1
12 23325 1 1 21 LYS HE2 H 108.106 6.614 9.237 1.00 . A A . 21 LYS HE2 1 1
12 23326 1 1 21 LYS HE3 H 106.911 7.134 10.450 1.00 . A A . 21 LYS HE3 1 1
12 23327 1 1 21 LYS HG2 H 109.588 4.363 11.529 1.00 . A A . 21 LYS HG2 1 1
12 23328 1 1 21 LYS HG3 H 109.377 4.863 9.834 1.00 . A A . 21 LYS HG3 1 1
12 23329 1 1 21 LYS HZ1 H 108.007 9.010 9.418 1.00 . A A . 21 LYS HZ1 1 1
12 23330 1 1 21 LYS HZ2 H 108.381 8.948 11.023 1.00 . A A . 21 LYS HZ2 1 1
12 23331 1 1 21 LYS HZ3 H 109.488 8.466 9.899 1.00 . A A . 21 LYS HZ3 1 1
12 23332 1 1 21 LYS N N 106.234 2.500 9.547 1.00 . A A . 21 LYS N 1 1
12 23333 1 1 21 LYS NZ N 108.505 8.494 10.129 1.00 . A A . 21 LYS NZ 1 1
12 23334 1 1 21 LYS O O 109.520 2.185 10.849 1.00 . A A . 21 LYS O 1 1
12 23335 1 1 22 PHE C C 109.072 -0.676 11.571 1.00 . A A . 22 PHE C 1 1
12 23336 1 1 22 PHE CA C 109.219 -0.379 10.076 1.00 . A A . 22 PHE CA 1 1
12 23337 1 1 22 PHE CB C 110.671 0.000 9.772 1.00 . A A . 22 PHE CB 1 1
12 23338 1 1 22 PHE CD1 C 110.005 0.515 7.396 1.00 . A A . 22 PHE CD1 1 1
12 23339 1 1 22 PHE CD2 C 111.471 2.058 8.555 1.00 . A A . 22 PHE CD2 1 1
12 23340 1 1 22 PHE CE1 C 110.047 1.329 6.258 1.00 . A A . 22 PHE CE1 1 1
12 23341 1 1 22 PHE CE2 C 111.513 2.874 7.417 1.00 . A A . 22 PHE CE2 1 1
12 23342 1 1 22 PHE CG C 110.717 0.879 8.545 1.00 . A A . 22 PHE CG 1 1
12 23343 1 1 22 PHE CZ C 110.801 2.509 6.269 1.00 . A A . 22 PHE CZ 1 1
12 23344 1 1 22 PHE H H 107.521 0.580 9.106 1.00 . A A . 22 PHE H 1 1
12 23345 1 1 22 PHE HA H 108.948 -1.265 9.502 1.00 . A A . 22 PHE HA 1 1
12 23346 1 1 22 PHE HB2 H 111.091 0.540 10.621 1.00 . A A . 22 PHE HB2 1 1
12 23347 1 1 22 PHE HB3 H 111.253 -0.904 9.593 1.00 . A A . 22 PHE HB3 1 1
12 23348 1 1 22 PHE HD1 H 109.422 -0.394 7.388 1.00 . A A . 22 PHE HD1 1 1
12 23349 1 1 22 PHE HD2 H 112.020 2.340 9.441 1.00 . A A . 22 PHE HD2 1 1
12 23350 1 1 22 PHE HE1 H 109.499 1.048 5.371 1.00 . A A . 22 PHE HE1 1 1
12 23351 1 1 22 PHE HE2 H 112.095 3.783 7.426 1.00 . A A . 22 PHE HE2 1 1
12 23352 1 1 22 PHE HZ H 110.834 3.138 5.392 1.00 . A A . 22 PHE HZ 1 1
12 23353 1 1 22 PHE N N 108.321 0.748 9.699 1.00 . A A . 22 PHE N 1 1
12 23354 1 1 22 PHE O O 110.044 -0.748 12.296 1.00 . A A . 22 PHE O 1 1
12 23355 1 1 23 ASP C C 106.801 -2.405 13.629 1.00 . A A . 23 ASP C 1 1
12 23356 1 1 23 ASP CA C 107.653 -1.144 13.482 1.00 . A A . 23 ASP CA 1 1
12 23357 1 1 23 ASP CB C 106.933 0.034 14.142 1.00 . A A . 23 ASP CB 1 1
12 23358 1 1 23 ASP CG C 107.881 1.232 14.225 1.00 . A A . 23 ASP CG 1 1
12 23359 1 1 23 ASP H H 107.071 -0.786 11.413 1.00 . A A . 23 ASP H 1 1
12 23360 1 1 23 ASP HA H 108.617 -1.299 13.966 1.00 . A A . 23 ASP HA 1 1
12 23361 1 1 23 ASP HB2 H 106.059 0.303 13.550 1.00 . A A . 23 ASP HB2 1 1
12 23362 1 1 23 ASP HB3 H 106.618 -0.250 15.147 1.00 . A A . 23 ASP HB3 1 1
12 23363 1 1 23 ASP N N 107.864 -0.851 12.035 1.00 . A A . 23 ASP N 1 1
12 23364 1 1 23 ASP O O 106.853 -3.088 14.634 1.00 . A A . 23 ASP O 1 1
12 23365 1 1 23 ASP OD1 O 107.450 2.327 13.899 1.00 . A A . 23 ASP OD1 1 1
12 23366 1 1 23 ASP OD2 O 109.021 1.035 14.613 1.00 . A A . 23 ASP OD2 1 1
12 23367 1 1 24 LEU C C 104.236 -3.845 13.931 1.00 . A A . 24 LEU C 1 1
12 23368 1 1 24 LEU CA C 105.157 -3.937 12.709 1.00 . A A . 24 LEU CA 1 1
12 23369 1 1 24 LEU CB C 106.040 -5.185 12.823 1.00 . A A . 24 LEU CB 1 1
12 23370 1 1 24 LEU CD1 C 107.721 -6.462 11.486 1.00 . A A . 24 LEU CD1 1 1
12 23371 1 1 24 LEU CD2 C 105.296 -6.601 10.903 1.00 . A A . 24 LEU CD2 1 1
12 23372 1 1 24 LEU CG C 106.406 -5.683 11.424 1.00 . A A . 24 LEU CG 1 1
12 23373 1 1 24 LEU H H 105.991 -2.138 11.808 1.00 . A A . 24 LEU H 1 1
12 23374 1 1 24 LEU HA H 104.551 -4.007 11.806 1.00 . A A . 24 LEU HA 1 1
12 23375 1 1 24 LEU HB2 H 106.950 -4.936 13.369 1.00 . A A . 24 LEU HB2 1 1
12 23376 1 1 24 LEU HB3 H 105.499 -5.966 13.357 1.00 . A A . 24 LEU HB3 1 1
12 23377 1 1 24 LEU HD11 H 108.512 -5.810 11.856 1.00 . A A . 24 LEU HD11 1 1
12 23378 1 1 24 LEU HD12 H 107.607 -7.313 12.157 1.00 . A A . 24 LEU HD12 1 1
12 23379 1 1 24 LEU HD13 H 107.980 -6.818 10.489 1.00 . A A . 24 LEU HD13 1 1
12 23380 1 1 24 LEU HD21 H 104.358 -6.048 10.858 1.00 . A A . 24 LEU HD21 1 1
12 23381 1 1 24 LEU HD22 H 105.184 -7.452 11.575 1.00 . A A . 24 LEU HD22 1 1
12 23382 1 1 24 LEU HD23 H 105.556 -6.957 9.906 1.00 . A A . 24 LEU HD23 1 1
12 23383 1 1 24 LEU HG H 106.519 -4.832 10.752 1.00 . A A . 24 LEU HG 1 1
12 23384 1 1 24 LEU N N 106.016 -2.721 12.633 1.00 . A A . 24 LEU N 1 1
12 23385 1 1 24 LEU O O 104.671 -3.559 15.029 1.00 . A A . 24 LEU O 1 1
12 23386 1 1 25 VAL C C 100.867 -5.000 14.661 1.00 . A A . 25 VAL C 1 1
12 23387 1 1 25 VAL CA C 102.018 -4.011 14.894 1.00 . A A . 25 VAL CA 1 1
12 23388 1 1 25 VAL CB C 101.457 -2.590 14.996 1.00 . A A . 25 VAL CB 1 1
12 23389 1 1 25 VAL CG1 C 100.542 -2.480 16.218 1.00 . A A . 25 VAL CG1 1 1
12 23390 1 1 25 VAL CG2 C 102.613 -1.598 15.137 1.00 . A A . 25 VAL CG2 1 1
12 23391 1 1 25 VAL H H 102.627 -4.322 12.825 1.00 . A A . 25 VAL H 1 1
12 23392 1 1 25 VAL HA H 102.539 -4.266 15.817 1.00 . A A . 25 VAL HA 1 1
12 23393 1 1 25 VAL HB H 100.888 -2.359 14.095 1.00 . A A . 25 VAL HB 1 1
12 23394 1 1 25 VAL HG11 H 100.147 -1.466 16.286 1.00 . A A . 25 VAL HG11 1 1
12 23395 1 1 25 VAL HG12 H 101.111 -2.709 17.119 1.00 . A A . 25 VAL HG12 1 1
12 23396 1 1 25 VAL HG13 H 99.717 -3.186 16.120 1.00 . A A . 25 VAL HG13 1 1
12 23397 1 1 25 VAL HG21 H 102.216 -0.586 15.219 1.00 . A A . 25 VAL HG21 1 1
12 23398 1 1 25 VAL HG22 H 103.189 -1.836 16.032 1.00 . A A . 25 VAL HG22 1 1
12 23399 1 1 25 VAL HG23 H 103.259 -1.665 14.261 1.00 . A A . 25 VAL HG23 1 1
12 23400 1 1 25 VAL N N 102.967 -4.085 13.746 1.00 . A A . 25 VAL N 1 1
12 23401 1 1 25 VAL O O 100.322 -5.073 13.579 1.00 . A A . 25 VAL O 1 1
12 23402 1 1 26 PRO C C 98.020 -6.085 15.422 1.00 . A A . 26 PRO C 1 1
12 23403 1 1 26 PRO CA C 99.394 -6.753 15.549 1.00 . A A . 26 PRO CA 1 1
12 23404 1 1 26 PRO CB C 99.482 -7.557 16.850 1.00 . A A . 26 PRO CB 1 1
12 23405 1 1 26 PRO CD C 101.089 -5.749 17.014 1.00 . A A . 26 PRO CD 1 1
12 23406 1 1 26 PRO CG C 100.173 -6.663 17.826 1.00 . A A . 26 PRO CG 1 1
12 23407 1 1 26 PRO HA H 99.570 -7.407 14.695 1.00 . A A . 26 PRO HA 1 1
12 23408 1 1 26 PRO HB2 H 98.485 -7.813 17.208 1.00 . A A . 26 PRO HB2 1 1
12 23409 1 1 26 PRO HB3 H 100.067 -8.463 16.692 1.00 . A A . 26 PRO HB3 1 1
12 23410 1 1 26 PRO HD2 H 101.078 -4.740 17.426 1.00 . A A . 26 PRO HD2 1 1
12 23411 1 1 26 PRO HD3 H 102.106 -6.140 16.994 1.00 . A A . 26 PRO HD3 1 1
12 23412 1 1 26 PRO HG2 H 99.441 -6.070 18.374 1.00 . A A . 26 PRO HG2 1 1
12 23413 1 1 26 PRO HG3 H 100.765 -7.259 18.521 1.00 . A A . 26 PRO HG3 1 1
12 23414 1 1 26 PRO N N 100.499 -5.757 15.664 1.00 . A A . 26 PRO N 1 1
12 23415 1 1 26 PRO O O 97.628 -5.286 16.248 1.00 . A A . 26 PRO O 1 1
12 23416 1 1 27 VAL C C 95.057 -6.140 15.413 1.00 . A A . 27 VAL C 1 1
12 23417 1 1 27 VAL CA C 95.943 -5.794 14.208 1.00 . A A . 27 VAL CA 1 1
12 23418 1 1 27 VAL CB C 95.302 -6.349 12.932 1.00 . A A . 27 VAL CB 1 1
12 23419 1 1 27 VAL CG1 C 93.790 -6.115 12.970 1.00 . A A . 27 VAL CG1 1 1
12 23420 1 1 27 VAL CG2 C 95.896 -5.636 11.714 1.00 . A A . 27 VAL CG2 1 1
12 23421 1 1 27 VAL H H 97.633 -7.075 13.716 1.00 . A A . 27 VAL H 1 1
12 23422 1 1 27 VAL HA H 96.042 -4.712 14.126 1.00 . A A . 27 VAL HA 1 1
12 23423 1 1 27 VAL HB H 95.503 -7.418 12.860 1.00 . A A . 27 VAL HB 1 1
12 23424 1 1 27 VAL HG11 H 93.394 -6.125 11.954 1.00 . A A . 27 VAL HG11 1 1
12 23425 1 1 27 VAL HG12 H 93.583 -5.149 13.431 1.00 . A A . 27 VAL HG12 1 1
12 23426 1 1 27 VAL HG13 H 93.315 -6.904 13.552 1.00 . A A . 27 VAL HG13 1 1
12 23427 1 1 27 VAL HG21 H 95.881 -4.559 11.880 1.00 . A A . 27 VAL HG21 1 1
12 23428 1 1 27 VAL HG22 H 96.924 -5.966 11.566 1.00 . A A . 27 VAL HG22 1 1
12 23429 1 1 27 VAL HG23 H 95.306 -5.876 10.830 1.00 . A A . 27 VAL HG23 1 1
12 23430 1 1 27 VAL N N 97.288 -6.408 14.391 1.00 . A A . 27 VAL N 1 1
12 23431 1 1 27 VAL O O 94.729 -7.288 15.634 1.00 . A A . 27 VAL O 1 1
12 23432 1 1 28 PRO C C 92.620 -6.298 17.078 1.00 . A A . 28 PRO C 1 1
12 23433 1 1 28 PRO CA C 93.805 -5.378 17.384 1.00 . A A . 28 PRO CA 1 1
12 23434 1 1 28 PRO CB C 93.315 -3.975 17.742 1.00 . A A . 28 PRO CB 1 1
12 23435 1 1 28 PRO CD C 95.005 -3.733 16.015 1.00 . A A . 28 PRO CD 1 1
12 23436 1 1 28 PRO CG C 94.360 -3.045 17.220 1.00 . A A . 28 PRO CG 1 1
12 23437 1 1 28 PRO HA H 94.397 -5.789 18.202 1.00 . A A . 28 PRO HA 1 1
12 23438 1 1 28 PRO HB2 H 92.355 -3.774 17.269 1.00 . A A . 28 PRO HB2 1 1
12 23439 1 1 28 PRO HB3 H 93.229 -3.873 18.824 1.00 . A A . 28 PRO HB3 1 1
12 23440 1 1 28 PRO HD2 H 94.576 -3.352 15.088 1.00 . A A . 28 PRO HD2 1 1
12 23441 1 1 28 PRO HD3 H 96.085 -3.588 16.020 1.00 . A A . 28 PRO HD3 1 1
12 23442 1 1 28 PRO HG2 H 93.904 -2.104 16.915 1.00 . A A . 28 PRO HG2 1 1
12 23443 1 1 28 PRO HG3 H 95.111 -2.862 17.989 1.00 . A A . 28 PRO HG3 1 1
12 23444 1 1 28 PRO N N 94.668 -5.157 16.188 1.00 . A A . 28 PRO N 1 1
12 23445 1 1 28 PRO O O 91.835 -6.040 16.185 1.00 . A A . 28 PRO O 1 1
12 23446 1 1 29 THR C C 90.028 -7.551 17.730 1.00 . A A . 29 THR C 1 1
12 23447 1 1 29 THR CA C 91.349 -8.302 17.559 1.00 . A A . 29 THR CA 1 1
12 23448 1 1 29 THR CB C 91.410 -9.461 18.557 1.00 . A A . 29 THR CB 1 1
12 23449 1 1 29 THR CG2 C 90.644 -10.661 17.996 1.00 . A A . 29 THR CG2 1 1
12 23450 1 1 29 THR H H 93.147 -7.566 18.546 1.00 . A A . 29 THR H 1 1
12 23451 1 1 29 THR HA H 91.416 -8.692 16.544 1.00 . A A . 29 THR HA 1 1
12 23452 1 1 29 THR HB H 90.959 -9.152 19.499 1.00 . A A . 29 THR HB 1 1
12 23453 1 1 29 THR HG1 H 93.159 -9.214 19.409 1.00 . A A . 29 THR HG1 1 1
12 23454 1 1 29 THR HG21 H 90.688 -11.486 18.707 1.00 . A A . 29 THR HG21 1 1
12 23455 1 1 29 THR HG22 H 91.093 -10.970 17.052 1.00 . A A . 29 THR HG22 1 1
12 23456 1 1 29 THR HG23 H 89.604 -10.381 17.828 1.00 . A A . 29 THR HG23 1 1
12 23457 1 1 29 THR N N 92.484 -7.369 17.810 1.00 . A A . 29 THR N 1 1
12 23458 1 1 29 THR O O 89.011 -7.934 17.188 1.00 . A A . 29 THR O 1 1
12 23459 1 1 29 THR OG1 O 92.766 -9.822 18.778 1.00 . A A . 29 THR OG1 1 1
12 23460 1 1 30 ASN C C 88.130 -5.443 17.321 1.00 . A A . 30 ASN C 1 1
12 23461 1 1 30 ASN CA C 88.779 -5.707 18.680 1.00 . A A . 30 ASN CA 1 1
12 23462 1 1 30 ASN CB C 89.104 -4.375 19.360 1.00 . A A . 30 ASN CB 1 1
12 23463 1 1 30 ASN CG C 89.374 -4.614 20.846 1.00 . A A . 30 ASN CG 1 1
12 23464 1 1 30 ASN H H 90.891 -6.182 18.923 1.00 . A A . 30 ASN H 1 1
12 23465 1 1 30 ASN HA H 88.094 -6.278 19.306 1.00 . A A . 30 ASN HA 1 1
12 23466 1 1 30 ASN HB2 H 89.988 -3.936 18.896 1.00 . A A . 30 ASN HB2 1 1
12 23467 1 1 30 ASN HB3 H 88.260 -3.695 19.249 1.00 . A A . 30 ASN HB3 1 1
12 23468 1 1 30 ASN HD21 H 90.448 -2.927 21.052 1.00 . A A . 30 ASN HD21 1 1
12 23469 1 1 30 ASN HD22 H 90.267 -3.894 22.498 1.00 . A A . 30 ASN HD22 1 1
12 23470 1 1 30 ASN N N 90.035 -6.482 18.480 1.00 . A A . 30 ASN N 1 1
12 23471 1 1 30 ASN ND2 N 90.083 -3.747 21.516 1.00 . A A . 30 ASN ND2 1 1
12 23472 1 1 30 ASN O O 86.947 -5.643 17.136 1.00 . A A . 30 ASN O 1 1
12 23473 1 1 30 ASN OD1 O 88.934 -5.600 21.405 1.00 . A A . 30 ASN OD1 1 1
12 23474 1 1 31 LEU C C 88.481 -5.970 14.147 1.00 . A A . 31 LEU C 1 1
12 23475 1 1 31 LEU CA C 88.334 -4.724 15.017 1.00 . A A . 31 LEU CA 1 1
12 23476 1 1 31 LEU CB C 89.085 -3.556 14.373 1.00 . A A . 31 LEU CB 1 1
12 23477 1 1 31 LEU CD1 C 88.465 -2.291 16.436 1.00 . A A . 31 LEU CD1 1 1
12 23478 1 1 31 LEU CD2 C 89.455 -1.089 14.485 1.00 . A A . 31 LEU CD2 1 1
12 23479 1 1 31 LEU CG C 88.534 -2.234 14.910 1.00 . A A . 31 LEU CG 1 1
12 23480 1 1 31 LEU H H 89.881 -4.834 16.542 1.00 . A A . 31 LEU H 1 1
12 23481 1 1 31 LEU HA H 87.278 -4.469 15.111 1.00 . A A . 31 LEU HA 1 1
12 23482 1 1 31 LEU HB2 H 90.146 -3.631 14.612 1.00 . A A . 31 LEU HB2 1 1
12 23483 1 1 31 LEU HB3 H 88.953 -3.592 13.291 1.00 . A A . 31 LEU HB3 1 1
12 23484 1 1 31 LEU HD11 H 88.285 -1.290 16.830 1.00 . A A . 31 LEU HD11 1 1
12 23485 1 1 31 LEU HD12 H 87.652 -2.951 16.739 1.00 . A A . 31 LEU HD12 1 1
12 23486 1 1 31 LEU HD13 H 89.407 -2.671 16.829 1.00 . A A . 31 LEU HD13 1 1
12 23487 1 1 31 LEU HD21 H 89.506 -1.047 13.397 1.00 . A A . 31 LEU HD21 1 1
12 23488 1 1 31 LEU HD22 H 89.063 -0.146 14.866 1.00 . A A . 31 LEU HD22 1 1
12 23489 1 1 31 LEU HD23 H 90.454 -1.256 14.889 1.00 . A A . 31 LEU HD23 1 1
12 23490 1 1 31 LEU HG H 87.535 -2.066 14.507 1.00 . A A . 31 LEU HG 1 1
12 23491 1 1 31 LEU N N 88.900 -4.996 16.365 1.00 . A A . 31 LEU N 1 1
12 23492 1 1 31 LEU O O 87.521 -6.478 13.602 1.00 . A A . 31 LEU O 1 1
12 23493 1 1 32 TYR C C 89.127 -7.550 11.871 1.00 . A A . 32 TYR C 1 1
12 23494 1 1 32 TYR CA C 89.893 -7.685 13.187 1.00 . A A . 32 TYR CA 1 1
12 23495 1 1 32 TYR CB C 89.393 -8.918 13.944 1.00 . A A . 32 TYR CB 1 1
12 23496 1 1 32 TYR CD1 C 89.461 -11.051 12.605 1.00 . A A . 32 TYR CD1 1 1
12 23497 1 1 32 TYR CD2 C 91.447 -10.373 13.820 1.00 . A A . 32 TYR CD2 1 1
12 23498 1 1 32 TYR CE1 C 90.132 -12.189 12.141 1.00 . A A . 32 TYR CE1 1 1
12 23499 1 1 32 TYR CE2 C 92.118 -11.511 13.357 1.00 . A A . 32 TYR CE2 1 1
12 23500 1 1 32 TYR CG C 90.118 -10.144 13.444 1.00 . A A . 32 TYR CG 1 1
12 23501 1 1 32 TYR CZ C 91.462 -12.418 12.517 1.00 . A A . 32 TYR CZ 1 1
12 23502 1 1 32 TYR H H 90.458 -6.030 14.481 1.00 . A A . 32 TYR H 1 1
12 23503 1 1 32 TYR HA H 90.957 -7.796 12.977 1.00 . A A . 32 TYR HA 1 1
12 23504 1 1 32 TYR HB2 H 89.584 -8.791 15.010 1.00 . A A . 32 TYR HB2 1 1
12 23505 1 1 32 TYR HB3 H 88.322 -9.036 13.779 1.00 . A A . 32 TYR HB3 1 1
12 23506 1 1 32 TYR HD1 H 88.436 -10.873 12.316 1.00 . A A . 32 TYR HD1 1 1
12 23507 1 1 32 TYR HD2 H 91.954 -9.673 14.467 1.00 . A A . 32 TYR HD2 1 1
12 23508 1 1 32 TYR HE1 H 89.625 -12.889 11.494 1.00 . A A . 32 TYR HE1 1 1
12 23509 1 1 32 TYR HE2 H 93.143 -11.689 13.648 1.00 . A A . 32 TYR HE2 1 1
12 23510 1 1 32 TYR HH H 92.151 -13.525 11.100 1.00 . A A . 32 TYR HH 1 1
12 23511 1 1 32 TYR N N 89.676 -6.469 14.017 1.00 . A A . 32 TYR N 1 1
12 23512 1 1 32 TYR O O 87.984 -7.946 11.762 1.00 . A A . 32 TYR O 1 1
12 23513 1 1 32 TYR OH O 92.123 -13.540 12.060 1.00 . A A . 32 TYR OH 1 1
12 23514 1 1 33 GLY C C 89.078 -5.355 9.145 1.00 . A A . 33 GLY C 1 1
12 23515 1 1 33 GLY CA C 89.066 -6.829 9.555 1.00 . A A . 33 GLY CA 1 1
12 23516 1 1 33 GLY H H 90.701 -6.671 10.986 1.00 . A A . 33 GLY H 1 1
12 23517 1 1 33 GLY HA2 H 89.586 -7.419 8.800 1.00 . A A . 33 GLY HA2 1 1
12 23518 1 1 33 GLY HA3 H 88.035 -7.174 9.638 1.00 . A A . 33 GLY HA3 1 1
12 23519 1 1 33 GLY N N 89.751 -6.993 10.870 1.00 . A A . 33 GLY N 1 1
12 23520 1 1 33 GLY O O 88.526 -4.980 8.131 1.00 . A A . 33 GLY O 1 1
12 23521 1 1 34 ASP C C 91.067 -2.775 8.838 1.00 . A A . 34 ASP C 1 1
12 23522 1 1 34 ASP CA C 89.756 -3.070 9.570 1.00 . A A . 34 ASP CA 1 1
12 23523 1 1 34 ASP CB C 89.685 -2.229 10.847 1.00 . A A . 34 ASP CB 1 1
12 23524 1 1 34 ASP CG C 88.227 -2.083 11.284 1.00 . A A . 34 ASP CG 1 1
12 23525 1 1 34 ASP H H 90.162 -4.849 10.762 1.00 . A A . 34 ASP H 1 1
12 23526 1 1 34 ASP HA H 88.913 -2.824 8.924 1.00 . A A . 34 ASP HA 1 1
12 23527 1 1 34 ASP HB2 H 90.254 -2.720 11.637 1.00 . A A . 34 ASP HB2 1 1
12 23528 1 1 34 ASP HB3 H 90.108 -1.243 10.656 1.00 . A A . 34 ASP HB3 1 1
12 23529 1 1 34 ASP N N 89.708 -4.517 9.923 1.00 . A A . 34 ASP N 1 1
12 23530 1 1 34 ASP O O 92.099 -3.334 9.146 1.00 . A A . 34 ASP O 1 1
12 23531 1 1 34 ASP OD1 O 87.507 -3.065 11.217 1.00 . A A . 34 ASP OD1 1 1
12 23532 1 1 34 ASP OD2 O 87.854 -0.988 11.677 1.00 . A A . 34 ASP OD2 1 1
12 23533 1 1 35 PHE C C 92.345 -0.089 6.816 1.00 . A A . 35 PHE C 1 1
12 23534 1 1 35 PHE CA C 92.284 -1.587 7.115 1.00 . A A . 35 PHE CA 1 1
12 23535 1 1 35 PHE CB C 92.301 -2.370 5.801 1.00 . A A . 35 PHE CB 1 1
12 23536 1 1 35 PHE CD1 C 93.326 -4.642 6.170 1.00 . A A . 35 PHE CD1 1 1
12 23537 1 1 35 PHE CD2 C 90.913 -4.420 6.277 1.00 . A A . 35 PHE CD2 1 1
12 23538 1 1 35 PHE CE1 C 93.212 -6.011 6.438 1.00 . A A . 35 PHE CE1 1 1
12 23539 1 1 35 PHE CE2 C 90.799 -5.789 6.546 1.00 . A A . 35 PHE CE2 1 1
12 23540 1 1 35 PHE CG C 92.177 -3.846 6.089 1.00 . A A . 35 PHE CG 1 1
12 23541 1 1 35 PHE CZ C 91.948 -6.584 6.627 1.00 . A A . 35 PHE CZ 1 1
12 23542 1 1 35 PHE H H 90.167 -1.450 7.618 1.00 . A A . 35 PHE H 1 1
12 23543 1 1 35 PHE HA H 93.148 -1.871 7.716 1.00 . A A . 35 PHE HA 1 1
12 23544 1 1 35 PHE HB2 H 91.466 -2.050 5.178 1.00 . A A . 35 PHE HB2 1 1
12 23545 1 1 35 PHE HB3 H 93.238 -2.180 5.277 1.00 . A A . 35 PHE HB3 1 1
12 23546 1 1 35 PHE HD1 H 94.301 -4.199 6.025 1.00 . A A . 35 PHE HD1 1 1
12 23547 1 1 35 PHE HD2 H 90.026 -3.806 6.214 1.00 . A A . 35 PHE HD2 1 1
12 23548 1 1 35 PHE HE1 H 94.098 -6.626 6.499 1.00 . A A . 35 PHE HE1 1 1
12 23549 1 1 35 PHE HE2 H 89.825 -6.231 6.691 1.00 . A A . 35 PHE HE2 1 1
12 23550 1 1 35 PHE HZ H 91.860 -7.641 6.834 1.00 . A A . 35 PHE HZ 1 1
12 23551 1 1 35 PHE N N 91.035 -1.905 7.863 1.00 . A A . 35 PHE N 1 1
12 23552 1 1 35 PHE O O 91.461 0.468 6.193 1.00 . A A . 35 PHE O 1 1
12 23553 1 1 36 PHE C C 94.100 2.222 5.580 1.00 . A A . 36 PHE C 1 1
12 23554 1 1 36 PHE CA C 93.513 2.028 6.977 1.00 . A A . 36 PHE CA 1 1
12 23555 1 1 36 PHE CB C 94.439 2.664 8.018 1.00 . A A . 36 PHE CB 1 1
12 23556 1 1 36 PHE CD1 C 93.984 4.203 9.964 1.00 . A A . 36 PHE CD1 1 1
12 23557 1 1 36 PHE CD2 C 92.556 2.268 9.653 1.00 . A A . 36 PHE CD2 1 1
12 23558 1 1 36 PHE CE1 C 93.246 4.565 11.098 1.00 . A A . 36 PHE CE1 1 1
12 23559 1 1 36 PHE CE2 C 91.818 2.630 10.787 1.00 . A A . 36 PHE CE2 1 1
12 23560 1 1 36 PHE CG C 93.640 3.055 9.242 1.00 . A A . 36 PHE CG 1 1
12 23561 1 1 36 PHE CZ C 92.163 3.780 11.508 1.00 . A A . 36 PHE CZ 1 1
12 23562 1 1 36 PHE H H 94.110 0.086 7.761 1.00 . A A . 36 PHE H 1 1
12 23563 1 1 36 PHE HA H 92.529 2.495 7.028 1.00 . A A . 36 PHE HA 1 1
12 23564 1 1 36 PHE HB2 H 95.210 1.948 8.303 1.00 . A A . 36 PHE HB2 1 1
12 23565 1 1 36 PHE HB3 H 94.907 3.552 7.593 1.00 . A A . 36 PHE HB3 1 1
12 23566 1 1 36 PHE HD1 H 94.819 4.810 9.647 1.00 . A A . 36 PHE HD1 1 1
12 23567 1 1 36 PHE HD2 H 92.289 1.382 9.096 1.00 . A A . 36 PHE HD2 1 1
12 23568 1 1 36 PHE HE1 H 93.513 5.451 11.655 1.00 . A A . 36 PHE HE1 1 1
12 23569 1 1 36 PHE HE2 H 90.984 2.023 11.105 1.00 . A A . 36 PHE HE2 1 1
12 23570 1 1 36 PHE HZ H 91.593 4.060 12.382 1.00 . A A . 36 PHE HZ 1 1
12 23571 1 1 36 PHE N N 93.387 0.568 7.245 1.00 . A A . 36 PHE N 1 1
12 23572 1 1 36 PHE O O 95.284 2.052 5.365 1.00 . A A . 36 PHE O 1 1
12 23573 1 1 37 THR C C 94.909 3.802 3.243 1.00 . A A . 37 THR C 1 1
12 23574 1 1 37 THR CA C 93.801 2.753 3.240 1.00 . A A . 37 THR CA 1 1
12 23575 1 1 37 THR CB C 92.668 3.206 2.312 1.00 . A A . 37 THR CB 1 1
12 23576 1 1 37 THR CG2 C 91.459 2.278 2.475 1.00 . A A . 37 THR CG2 1 1
12 23577 1 1 37 THR H H 92.301 2.704 4.820 1.00 . A A . 37 THR H 1 1
12 23578 1 1 37 THR HA H 94.204 1.807 2.878 1.00 . A A . 37 THR HA 1 1
12 23579 1 1 37 THR HB H 93.012 3.172 1.278 1.00 . A A . 37 THR HB 1 1
12 23580 1 1 37 THR HG1 H 91.723 4.888 1.953 1.00 . A A . 37 THR HG1 1 1
12 23581 1 1 37 THR HG21 H 90.657 2.605 1.813 1.00 . A A . 37 THR HG21 1 1
12 23582 1 1 37 THR HG22 H 91.113 2.310 3.508 1.00 . A A . 37 THR HG22 1 1
12 23583 1 1 37 THR HG23 H 91.747 1.258 2.220 1.00 . A A . 37 THR HG23 1 1
12 23584 1 1 37 THR N N 93.282 2.566 4.623 1.00 . A A . 37 THR N 1 1
12 23585 1 1 37 THR O O 94.675 4.975 3.031 1.00 . A A . 37 THR O 1 1
12 23586 1 1 37 THR OG1 O 92.293 4.536 2.641 1.00 . A A . 37 THR OG1 1 1
12 23587 1 1 38 GLY C C 98.536 3.584 3.849 1.00 . A A . 38 GLY C 1 1
12 23588 1 1 38 GLY CA C 97.256 4.339 3.495 1.00 . A A . 38 GLY CA 1 1
12 23589 1 1 38 GLY H H 96.283 2.401 3.656 1.00 . A A . 38 GLY H 1 1
12 23590 1 1 38 GLY HA2 H 97.362 4.796 2.510 1.00 . A A . 38 GLY HA2 1 1
12 23591 1 1 38 GLY HA3 H 97.072 5.115 4.238 1.00 . A A . 38 GLY HA3 1 1
12 23592 1 1 38 GLY N N 96.117 3.382 3.480 1.00 . A A . 38 GLY N 1 1
12 23593 1 1 38 GLY O O 99.620 3.946 3.436 1.00 . A A . 38 GLY O 1 1
12 23594 1 1 39 ASP C C 99.538 0.366 4.304 1.00 . A A . 39 ASP C 1 1
12 23595 1 1 39 ASP CA C 99.614 1.731 4.984 1.00 . A A . 39 ASP CA 1 1
12 23596 1 1 39 ASP CB C 99.647 1.542 6.502 1.00 . A A . 39 ASP CB 1 1
12 23597 1 1 39 ASP CG C 99.249 2.850 7.189 1.00 . A A . 39 ASP CG 1 1
12 23598 1 1 39 ASP H H 97.502 2.248 4.934 1.00 . A A . 39 ASP H 1 1
12 23599 1 1 39 ASP HA H 100.516 2.251 4.661 1.00 . A A . 39 ASP HA 1 1
12 23600 1 1 39 ASP HB2 H 98.946 0.756 6.786 1.00 . A A . 39 ASP HB2 1 1
12 23601 1 1 39 ASP HB3 H 100.653 1.261 6.812 1.00 . A A . 39 ASP HB3 1 1
12 23602 1 1 39 ASP N N 98.415 2.527 4.605 1.00 . A A . 39 ASP N 1 1
12 23603 1 1 39 ASP O O 98.902 0.206 3.281 1.00 . A A . 39 ASP O 1 1
12 23604 1 1 39 ASP OD1 O 99.736 3.887 6.771 1.00 . A A . 39 ASP OD1 1 1
12 23605 1 1 39 ASP OD2 O 98.467 2.792 8.124 1.00 . A A . 39 ASP OD2 1 1
12 23606 1 1 40 ALA C C 100.051 -3.037 5.346 1.00 . A A . 40 ALA C 1 1
12 23607 1 1 40 ALA CA C 100.129 -1.979 4.245 1.00 . A A . 40 ALA CA 1 1
12 23608 1 1 40 ALA CB C 101.387 -2.201 3.405 1.00 . A A . 40 ALA CB 1 1
12 23609 1 1 40 ALA H H 100.699 -0.473 5.713 1.00 . A A . 40 ALA H 1 1
12 23610 1 1 40 ALA HA H 99.249 -2.056 3.606 1.00 . A A . 40 ALA HA 1 1
12 23611 1 1 40 ALA HB1 H 102.270 -2.050 4.025 1.00 . A A . 40 ALA HB1 1 1
12 23612 1 1 40 ALA HB2 H 101.400 -1.494 2.576 1.00 . A A . 40 ALA HB2 1 1
12 23613 1 1 40 ALA HB3 H 101.387 -3.219 3.014 1.00 . A A . 40 ALA HB3 1 1
12 23614 1 1 40 ALA N N 100.175 -0.624 4.863 1.00 . A A . 40 ALA N 1 1
12 23615 1 1 40 ALA O O 100.665 -2.908 6.387 1.00 . A A . 40 ALA O 1 1
12 23616 1 1 41 TYR C C 99.749 -6.456 5.634 1.00 . A A . 41 TYR C 1 1
12 23617 1 1 41 TYR CA C 99.172 -5.143 6.167 1.00 . A A . 41 TYR CA 1 1
12 23618 1 1 41 TYR CB C 97.697 -5.343 6.519 1.00 . A A . 41 TYR CB 1 1
12 23619 1 1 41 TYR CD1 C 96.962 -2.937 6.358 1.00 . A A . 41 TYR CD1 1 1
12 23620 1 1 41 TYR CD2 C 96.834 -4.054 8.507 1.00 . A A . 41 TYR CD2 1 1
12 23621 1 1 41 TYR CE1 C 96.455 -1.767 6.936 1.00 . A A . 41 TYR CE1 1 1
12 23622 1 1 41 TYR CE2 C 96.327 -2.883 9.084 1.00 . A A . 41 TYR CE2 1 1
12 23623 1 1 41 TYR CG C 97.151 -4.081 7.142 1.00 . A A . 41 TYR CG 1 1
12 23624 1 1 41 TYR CZ C 96.139 -1.740 8.299 1.00 . A A . 41 TYR CZ 1 1
12 23625 1 1 41 TYR H H 98.792 -4.164 4.256 1.00 . A A . 41 TYR H 1 1
12 23626 1 1 41 TYR HA H 99.720 -4.842 7.059 1.00 . A A . 41 TYR HA 1 1
12 23627 1 1 41 TYR HB2 H 97.135 -5.573 5.614 1.00 . A A . 41 TYR HB2 1 1
12 23628 1 1 41 TYR HB3 H 97.601 -6.168 7.225 1.00 . A A . 41 TYR HB3 1 1
12 23629 1 1 41 TYR HD1 H 97.208 -2.957 5.306 1.00 . A A . 41 TYR HD1 1 1
12 23630 1 1 41 TYR HD2 H 96.980 -4.936 9.113 1.00 . A A . 41 TYR HD2 1 1
12 23631 1 1 41 TYR HE1 H 96.308 -0.885 6.330 1.00 . A A . 41 TYR HE1 1 1
12 23632 1 1 41 TYR HE2 H 96.081 -2.863 10.135 1.00 . A A . 41 TYR HE2 1 1
12 23633 1 1 41 TYR HH H 94.717 -0.719 9.099 1.00 . A A . 41 TYR HH 1 1
12 23634 1 1 41 TYR N N 99.294 -4.079 5.128 1.00 . A A . 41 TYR N 1 1
12 23635 1 1 41 TYR O O 99.343 -6.953 4.603 1.00 . A A . 41 TYR O 1 1
12 23636 1 1 41 TYR OH O 95.640 -0.588 8.869 1.00 . A A . 41 TYR OH 1 1
12 23637 1 1 42 VAL C C 100.550 -9.468 6.555 1.00 . A A . 42 VAL C 1 1
12 23638 1 1 42 VAL CA C 101.291 -8.309 5.884 1.00 . A A . 42 VAL CA 1 1
12 23639 1 1 42 VAL CB C 102.768 -8.348 6.283 1.00 . A A . 42 VAL CB 1 1
12 23640 1 1 42 VAL CG1 C 103.379 -9.686 5.865 1.00 . A A . 42 VAL CG1 1 1
12 23641 1 1 42 VAL CG2 C 103.514 -7.209 5.583 1.00 . A A . 42 VAL CG2 1 1
12 23642 1 1 42 VAL H H 101.011 -6.592 7.192 1.00 . A A . 42 VAL H 1 1
12 23643 1 1 42 VAL HA H 101.201 -8.394 4.801 1.00 . A A . 42 VAL HA 1 1
12 23644 1 1 42 VAL HB H 102.856 -8.230 7.363 1.00 . A A . 42 VAL HB 1 1
12 23645 1 1 42 VAL HG11 H 102.850 -10.498 6.364 1.00 . A A . 42 VAL HG11 1 1
12 23646 1 1 42 VAL HG12 H 103.290 -9.804 4.786 1.00 . A A . 42 VAL HG12 1 1
12 23647 1 1 42 VAL HG13 H 104.431 -9.709 6.148 1.00 . A A . 42 VAL HG13 1 1
12 23648 1 1 42 VAL HG21 H 103.080 -6.254 5.879 1.00 . A A . 42 VAL HG21 1 1
12 23649 1 1 42 VAL HG22 H 104.566 -7.234 5.869 1.00 . A A . 42 VAL HG22 1 1
12 23650 1 1 42 VAL HG23 H 103.428 -7.328 4.503 1.00 . A A . 42 VAL HG23 1 1
12 23651 1 1 42 VAL N N 100.690 -7.025 6.338 1.00 . A A . 42 VAL N 1 1
12 23652 1 1 42 VAL O O 100.533 -9.584 7.765 1.00 . A A . 42 VAL O 1 1
12 23653 1 1 43 ILE C C 99.775 -12.790 5.914 1.00 . A A . 43 ILE C 1 1
12 23654 1 1 43 ILE CA C 99.181 -11.463 6.390 1.00 . A A . 43 ILE CA 1 1
12 23655 1 1 43 ILE CB C 97.703 -11.389 5.978 1.00 . A A . 43 ILE CB 1 1
12 23656 1 1 43 ILE CD1 C 95.970 -9.985 4.857 1.00 . A A . 43 ILE CD1 1 1
12 23657 1 1 43 ILE CG1 C 97.431 -10.046 5.305 1.00 . A A . 43 ILE CG1 1 1
12 23658 1 1 43 ILE CG2 C 96.810 -11.526 7.212 1.00 . A A . 43 ILE CG2 1 1
12 23659 1 1 43 ILE H H 99.953 -10.208 4.782 1.00 . A A . 43 ILE H 1 1
12 23660 1 1 43 ILE HA H 99.255 -11.405 7.476 1.00 . A A . 43 ILE HA 1 1
12 23661 1 1 43 ILE HB H 97.482 -12.196 5.279 1.00 . A A . 43 ILE HB 1 1
12 23662 1 1 43 ILE HD11 H 95.888 -9.361 3.968 1.00 . A A . 43 ILE HD11 1 1
12 23663 1 1 43 ILE HD12 H 95.618 -10.991 4.629 1.00 . A A . 43 ILE HD12 1 1
12 23664 1 1 43 ILE HD13 H 95.362 -9.560 5.657 1.00 . A A . 43 ILE HD13 1 1
12 23665 1 1 43 ILE HG12 H 97.628 -9.240 6.012 1.00 . A A . 43 ILE HG12 1 1
12 23666 1 1 43 ILE HG13 H 98.082 -9.936 4.438 1.00 . A A . 43 ILE HG13 1 1
12 23667 1 1 43 ILE HG21 H 97.314 -12.136 7.961 1.00 . A A . 43 ILE HG21 1 1
12 23668 1 1 43 ILE HG22 H 96.607 -10.538 7.624 1.00 . A A . 43 ILE HG22 1 1
12 23669 1 1 43 ILE HG23 H 95.870 -12.001 6.929 1.00 . A A . 43 ILE HG23 1 1
12 23670 1 1 43 ILE N N 99.928 -10.321 5.785 1.00 . A A . 43 ILE N 1 1
12 23671 1 1 43 ILE O O 100.214 -12.925 4.787 1.00 . A A . 43 ILE O 1 1
12 23672 1 1 44 LEU C C 99.230 -16.160 6.596 1.00 . A A . 44 LEU C 1 1
12 23673 1 1 44 LEU CA C 100.326 -15.107 6.407 1.00 . A A . 44 LEU CA 1 1
12 23674 1 1 44 LEU CB C 101.512 -15.435 7.319 1.00 . A A . 44 LEU CB 1 1
12 23675 1 1 44 LEU CD1 C 103.152 -14.303 5.814 1.00 . A A . 44 LEU CD1 1 1
12 23676 1 1 44 LEU CD2 C 103.916 -16.097 7.377 1.00 . A A . 44 LEU CD2 1 1
12 23677 1 1 44 LEU CG C 102.772 -15.628 6.477 1.00 . A A . 44 LEU CG 1 1
12 23678 1 1 44 LEU H H 99.407 -13.620 7.700 1.00 . A A . 44 LEU H 1 1
12 23679 1 1 44 LEU HA H 100.653 -15.098 5.367 1.00 . A A . 44 LEU HA 1 1
12 23680 1 1 44 LEU HB2 H 101.668 -14.615 8.021 1.00 . A A . 44 LEU HB2 1 1
12 23681 1 1 44 LEU HB3 H 101.302 -16.351 7.872 1.00 . A A . 44 LEU HB3 1 1
12 23682 1 1 44 LEU HD11 H 102.625 -13.485 6.307 1.00 . A A . 44 LEU HD11 1 1
12 23683 1 1 44 LEU HD12 H 102.874 -14.330 4.761 1.00 . A A . 44 LEU HD12 1 1
12 23684 1 1 44 LEU HD13 H 104.227 -14.147 5.903 1.00 . A A . 44 LEU HD13 1 1
12 23685 1 1 44 LEU HD21 H 104.816 -16.236 6.779 1.00 . A A . 44 LEU HD21 1 1
12 23686 1 1 44 LEU HD22 H 104.103 -15.348 8.147 1.00 . A A . 44 LEU HD22 1 1
12 23687 1 1 44 LEU HD23 H 103.643 -17.042 7.848 1.00 . A A . 44 LEU HD23 1 1
12 23688 1 1 44 LEU HG H 102.584 -16.378 5.708 1.00 . A A . 44 LEU HG 1 1
12 23689 1 1 44 LEU N N 99.779 -13.769 6.773 1.00 . A A . 44 LEU N 1 1
12 23690 1 1 44 LEU O O 98.354 -16.004 7.423 1.00 . A A . 44 LEU O 1 1
12 23691 1 1 45 LYS C C 98.816 -19.674 5.809 1.00 . A A . 45 LYS C 1 1
12 23692 1 1 45 LYS CA C 98.215 -18.277 6.008 1.00 . A A . 45 LYS CA 1 1
12 23693 1 1 45 LYS CB C 97.105 -18.049 4.976 1.00 . A A . 45 LYS CB 1 1
12 23694 1 1 45 LYS CD C 95.712 -20.119 4.721 1.00 . A A . 45 LYS CD 1 1
12 23695 1 1 45 LYS CE C 95.170 -19.926 3.304 1.00 . A A . 45 LYS CE 1 1
12 23696 1 1 45 LYS CG C 95.818 -18.759 5.418 1.00 . A A . 45 LYS CG 1 1
12 23697 1 1 45 LYS H H 100.001 -17.348 5.161 1.00 . A A . 45 LYS H 1 1
12 23698 1 1 45 LYS HA H 97.792 -18.207 7.010 1.00 . A A . 45 LYS HA 1 1
12 23699 1 1 45 LYS HB2 H 96.914 -16.980 4.883 1.00 . A A . 45 LYS HB2 1 1
12 23700 1 1 45 LYS HB3 H 97.423 -18.444 4.011 1.00 . A A . 45 LYS HB3 1 1
12 23701 1 1 45 LYS HD2 H 96.699 -20.580 4.673 1.00 . A A . 45 LYS HD2 1 1
12 23702 1 1 45 LYS HD3 H 95.037 -20.764 5.284 1.00 . A A . 45 LYS HD3 1 1
12 23703 1 1 45 LYS HE2 H 95.512 -18.968 2.911 1.00 . A A . 45 LYS HE2 1 1
12 23704 1 1 45 LYS HE3 H 95.531 -20.731 2.664 1.00 . A A . 45 LYS HE3 1 1
12 23705 1 1 45 LYS HG2 H 95.837 -18.906 6.497 1.00 . A A . 45 LYS HG2 1 1
12 23706 1 1 45 LYS HG3 H 94.956 -18.147 5.150 1.00 . A A . 45 LYS HG3 1 1
12 23707 1 1 45 LYS HZ1 H 93.322 -19.819 2.399 1.00 . A A . 45 LYS HZ1 1 1
12 23708 1 1 45 LYS HZ2 H 93.363 -20.833 3.698 1.00 . A A . 45 LYS HZ2 1 1
12 23709 1 1 45 LYS HZ3 H 93.346 -19.200 3.928 1.00 . A A . 45 LYS HZ3 1 1
12 23710 1 1 45 LYS N N 99.267 -17.230 5.845 1.00 . A A . 45 LYS N 1 1
12 23711 1 1 45 LYS NZ N 93.680 -19.946 3.335 1.00 . A A . 45 LYS NZ 1 1
12 23712 1 1 45 LYS O O 98.921 -20.166 4.704 1.00 . A A . 45 LYS O 1 1
12 23713 1 1 46 THR C C 98.655 -22.718 6.813 1.00 . A A . 46 THR C 1 1
12 23714 1 1 46 THR CA C 99.783 -21.685 6.779 1.00 . A A . 46 THR CA 1 1
12 23715 1 1 46 THR CB C 100.731 -21.921 7.962 1.00 . A A . 46 THR CB 1 1
12 23716 1 1 46 THR CG2 C 100.830 -23.418 8.263 1.00 . A A . 46 THR CG2 1 1
12 23717 1 1 46 THR H H 99.102 -19.879 7.786 1.00 . A A . 46 THR H 1 1
12 23718 1 1 46 THR HA H 100.336 -21.778 5.844 1.00 . A A . 46 THR HA 1 1
12 23719 1 1 46 THR HB H 100.351 -21.399 8.840 1.00 . A A . 46 THR HB 1 1
12 23720 1 1 46 THR HG1 H 102.538 -22.116 7.226 1.00 . A A . 46 THR HG1 1 1
12 23721 1 1 46 THR HG21 H 101.729 -23.612 8.848 1.00 . A A . 46 THR HG21 1 1
12 23722 1 1 46 THR HG22 H 100.878 -23.974 7.327 1.00 . A A . 46 THR HG22 1 1
12 23723 1 1 46 THR HG23 H 99.954 -23.733 8.829 1.00 . A A . 46 THR HG23 1 1
12 23724 1 1 46 THR N N 99.200 -20.315 6.880 1.00 . A A . 46 THR N 1 1
12 23725 1 1 46 THR O O 97.972 -22.870 7.806 1.00 . A A . 46 THR O 1 1
12 23726 1 1 46 THR OG1 O 102.019 -21.421 7.637 1.00 . A A . 46 THR OG1 1 1
12 23727 1 1 47 VAL C C 97.967 -25.800 6.165 1.00 . A A . 47 VAL C 1 1
12 23728 1 1 47 VAL CA C 97.383 -24.460 5.729 1.00 . A A . 47 VAL CA 1 1
12 23729 1 1 47 VAL CB C 96.778 -24.605 4.332 1.00 . A A . 47 VAL CB 1 1
12 23730 1 1 47 VAL CG1 C 95.296 -24.975 4.457 1.00 . A A . 47 VAL CG1 1 1
12 23731 1 1 47 VAL CG2 C 96.904 -23.290 3.554 1.00 . A A . 47 VAL CG2 1 1
12 23732 1 1 47 VAL H H 99.036 -23.296 4.925 1.00 . A A . 47 VAL H 1 1
12 23733 1 1 47 VAL HA H 96.600 -24.166 6.429 1.00 . A A . 47 VAL HA 1 1
12 23734 1 1 47 VAL HB H 97.302 -25.395 3.794 1.00 . A A . 47 VAL HB 1 1
12 23735 1 1 47 VAL HG11 H 95.200 -25.910 5.010 1.00 . A A . 47 VAL HG11 1 1
12 23736 1 1 47 VAL HG12 H 94.768 -24.183 4.988 1.00 . A A . 47 VAL HG12 1 1
12 23737 1 1 47 VAL HG13 H 94.867 -25.095 3.463 1.00 . A A . 47 VAL HG13 1 1
12 23738 1 1 47 VAL HG21 H 96.244 -23.315 2.687 1.00 . A A . 47 VAL HG21 1 1
12 23739 1 1 47 VAL HG22 H 97.934 -23.162 3.222 1.00 . A A . 47 VAL HG22 1 1
12 23740 1 1 47 VAL HG23 H 96.625 -22.457 4.200 1.00 . A A . 47 VAL HG23 1 1
12 23741 1 1 47 VAL N N 98.459 -23.436 5.742 1.00 . A A . 47 VAL N 1 1
12 23742 1 1 47 VAL O O 99.168 -25.993 6.192 1.00 . A A . 47 VAL O 1 1
12 23743 1 1 48 GLN C C 98.424 -28.733 5.888 1.00 . A A . 48 GLN C 1 1
12 23744 1 1 48 GLN CA C 97.574 -28.062 6.966 1.00 . A A . 48 GLN CA 1 1
12 23745 1 1 48 GLN CB C 96.357 -28.940 7.268 1.00 . A A . 48 GLN CB 1 1
12 23746 1 1 48 GLN CD C 94.157 -29.632 6.307 1.00 . A A . 48 GLN CD 1 1
12 23747 1 1 48 GLN CG C 95.590 -29.213 5.974 1.00 . A A . 48 GLN CG 1 1
12 23748 1 1 48 GLN H H 96.123 -26.520 6.467 1.00 . A A . 48 GLN H 1 1
12 23749 1 1 48 GLN HA H 98.168 -27.949 7.872 1.00 . A A . 48 GLN HA 1 1
12 23750 1 1 48 GLN HB2 H 96.688 -29.885 7.699 1.00 . A A . 48 GLN HB2 1 1
12 23751 1 1 48 GLN HB3 H 95.705 -28.427 7.974 1.00 . A A . 48 GLN HB3 1 1
12 23752 1 1 48 GLN HE21 H 94.171 -31.173 5.017 1.00 . A A . 48 GLN HE21 1 1
12 23753 1 1 48 GLN HE22 H 92.686 -30.945 5.914 1.00 . A A . 48 GLN HE22 1 1
12 23754 1 1 48 GLN HG2 H 95.572 -28.310 5.365 1.00 . A A . 48 GLN HG2 1 1
12 23755 1 1 48 GLN HG3 H 96.083 -30.014 5.422 1.00 . A A . 48 GLN HG3 1 1
12 23756 1 1 48 GLN N N 97.113 -26.719 6.509 1.00 . A A . 48 GLN N 1 1
12 23757 1 1 48 GLN NE2 N 93.632 -30.661 5.700 1.00 . A A . 48 GLN NE2 1 1
12 23758 1 1 48 GLN O O 98.336 -28.415 4.719 1.00 . A A . 48 GLN O 1 1
12 23759 1 1 48 GLN OE1 O 93.508 -29.015 7.130 1.00 . A A . 48 GLN OE1 1 1
12 23760 1 1 49 LEU C C 99.244 -31.305 4.439 1.00 . A A . 49 LEU C 1 1
12 23761 1 1 49 LEU CA C 100.109 -30.375 5.291 1.00 . A A . 49 LEU CA 1 1
12 23762 1 1 49 LEU CB C 101.167 -31.201 6.030 1.00 . A A . 49 LEU CB 1 1
12 23763 1 1 49 LEU CD1 C 101.455 -30.229 8.327 1.00 . A A . 49 LEU CD1 1 1
12 23764 1 1 49 LEU CD2 C 103.459 -30.816 6.960 1.00 . A A . 49 LEU CD2 1 1
12 23765 1 1 49 LEU CG C 102.026 -30.280 6.907 1.00 . A A . 49 LEU CG 1 1
12 23766 1 1 49 LEU H H 99.301 -29.914 7.257 1.00 . A A . 49 LEU H 1 1
12 23767 1 1 49 LEU HA H 100.601 -29.645 4.649 1.00 . A A . 49 LEU HA 1 1
12 23768 1 1 49 LEU HB2 H 100.673 -31.942 6.659 1.00 . A A . 49 LEU HB2 1 1
12 23769 1 1 49 LEU HB3 H 101.803 -31.708 5.305 1.00 . A A . 49 LEU HB3 1 1
12 23770 1 1 49 LEU HD11 H 102.262 -30.353 9.048 1.00 . A A . 49 LEU HD11 1 1
12 23771 1 1 49 LEU HD12 H 100.727 -31.030 8.454 1.00 . A A . 49 LEU HD12 1 1
12 23772 1 1 49 LEU HD13 H 100.968 -29.267 8.488 1.00 . A A . 49 LEU HD13 1 1
12 23773 1 1 49 LEU HD21 H 103.440 -31.906 6.996 1.00 . A A . 49 LEU HD21 1 1
12 23774 1 1 49 LEU HD22 H 104.001 -30.492 6.071 1.00 . A A . 49 LEU HD22 1 1
12 23775 1 1 49 LEU HD23 H 103.958 -30.433 7.850 1.00 . A A . 49 LEU HD23 1 1
12 23776 1 1 49 LEU HG H 102.030 -29.276 6.482 1.00 . A A . 49 LEU HG 1 1
12 23777 1 1 49 LEU N N 99.248 -29.669 6.279 1.00 . A A . 49 LEU N 1 1
12 23778 1 1 49 LEU O O 99.451 -31.449 3.250 1.00 . A A . 49 LEU O 1 1
12 23779 1 1 50 ARG C C 97.019 -32.203 2.937 1.00 . A A . 50 ARG C 1 1
12 23780 1 1 50 ARG CA C 97.392 -32.857 4.268 1.00 . A A . 50 ARG CA 1 1
12 23781 1 1 50 ARG CB C 96.124 -33.144 5.073 1.00 . A A . 50 ARG CB 1 1
12 23782 1 1 50 ARG CD C 95.239 -33.971 7.259 1.00 . A A . 50 ARG CD 1 1
12 23783 1 1 50 ARG CG C 96.507 -33.681 6.453 1.00 . A A . 50 ARG CG 1 1
12 23784 1 1 50 ARG CZ C 96.177 -34.434 9.445 1.00 . A A . 50 ARG CZ 1 1
12 23785 1 1 50 ARG H H 98.119 -31.801 6.028 1.00 . A A . 50 ARG H 1 1
12 23786 1 1 50 ARG HA H 97.921 -33.791 4.078 1.00 . A A . 50 ARG HA 1 1
12 23787 1 1 50 ARG HB2 H 95.551 -32.224 5.188 1.00 . A A . 50 ARG HB2 1 1
12 23788 1 1 50 ARG HB3 H 95.521 -33.885 4.549 1.00 . A A . 50 ARG HB3 1 1
12 23789 1 1 50 ARG HD2 H 94.839 -33.038 7.656 1.00 . A A . 50 ARG HD2 1 1
12 23790 1 1 50 ARG HD3 H 94.496 -34.439 6.612 1.00 . A A . 50 ARG HD3 1 1
12 23791 1 1 50 ARG HE H 95.317 -35.868 8.329 1.00 . A A . 50 ARG HE 1 1
12 23792 1 1 50 ARG HG2 H 97.082 -34.600 6.339 1.00 . A A . 50 ARG HG2 1 1
12 23793 1 1 50 ARG HG3 H 97.109 -32.939 6.978 1.00 . A A . 50 ARG HG3 1 1
12 23794 1 1 50 ARG HH11 H 96.212 -36.217 10.374 1.00 . A A . 50 ARG HH11 1 1
12 23795 1 1 50 ARG HH12 H 96.936 -34.888 11.251 1.00 . A A . 50 ARG HH12 1 1
12 23796 1 1 50 ARG HH21 H 96.281 -32.548 8.756 1.00 . A A . 50 ARG HH21 1 1
12 23797 1 1 50 ARG HH22 H 96.975 -32.820 10.339 1.00 . A A . 50 ARG HH22 1 1
12 23798 1 1 50 ARG N N 98.273 -31.937 5.039 1.00 . A A . 50 ARG N 1 1
12 23799 1 1 50 ARG NE N 95.567 -34.891 8.385 1.00 . A A . 50 ARG NE 1 1
12 23800 1 1 50 ARG NH1 N 96.463 -35.241 10.431 1.00 . A A . 50 ARG NH1 1 1
12 23801 1 1 50 ARG NH2 N 96.502 -33.172 9.519 1.00 . A A . 50 ARG NH2 1 1
12 23802 1 1 50 ARG O O 96.859 -32.866 1.931 1.00 . A A . 50 ARG O 1 1
12 23803 1 1 51 ASN C C 97.761 -30.121 0.766 1.00 . A A . 51 ASN C 1 1
12 23804 1 1 51 ASN CA C 96.523 -30.208 1.659 1.00 . A A . 51 ASN CA 1 1
12 23805 1 1 51 ASN CB C 96.024 -28.798 1.980 1.00 . A A . 51 ASN CB 1 1
12 23806 1 1 51 ASN CG C 94.654 -28.879 2.656 1.00 . A A . 51 ASN CG 1 1
12 23807 1 1 51 ASN H H 97.018 -30.377 3.772 1.00 . A A . 51 ASN H 1 1
12 23808 1 1 51 ASN HA H 95.740 -30.764 1.144 1.00 . A A . 51 ASN HA 1 1
12 23809 1 1 51 ASN HB2 H 96.730 -28.306 2.648 1.00 . A A . 51 ASN HB2 1 1
12 23810 1 1 51 ASN HB3 H 95.939 -28.225 1.056 1.00 . A A . 51 ASN HB3 1 1
12 23811 1 1 51 ASN HD21 H 94.894 -30.800 3.195 1.00 . A A . 51 ASN HD21 1 1
12 23812 1 1 51 ASN HD22 H 93.378 -30.062 3.662 1.00 . A A . 51 ASN HD22 1 1
12 23813 1 1 51 ASN N N 96.881 -30.907 2.924 1.00 . A A . 51 ASN N 1 1
12 23814 1 1 51 ASN ND2 N 94.281 -29.998 3.213 1.00 . A A . 51 ASN ND2 1 1
12 23815 1 1 51 ASN O O 97.663 -30.065 -0.445 1.00 . A A . 51 ASN O 1 1
12 23816 1 1 51 ASN OD1 O 93.917 -27.915 2.677 1.00 . A A . 51 ASN OD1 1 1
12 23817 1 1 52 GLY C C 101.289 -29.396 1.370 1.00 . A A . 52 GLY C 1 1
12 23818 1 1 52 GLY CA C 100.172 -30.033 0.538 1.00 . A A . 52 GLY CA 1 1
12 23819 1 1 52 GLY H H 98.984 -30.163 2.360 1.00 . A A . 52 GLY H 1 1
12 23820 1 1 52 GLY HA2 H 100.473 -31.035 0.234 1.00 . A A . 52 GLY HA2 1 1
12 23821 1 1 52 GLY HA3 H 99.988 -29.424 -0.347 1.00 . A A . 52 GLY HA3 1 1
12 23822 1 1 52 GLY N N 98.926 -30.114 1.353 1.00 . A A . 52 GLY N 1 1
12 23823 1 1 52 GLY O O 101.807 -28.351 1.033 1.00 . A A . 52 GLY O 1 1
12 23824 1 1 53 ASN C C 102.324 -28.064 3.803 1.00 . A A . 53 ASN C 1 1
12 23825 1 1 53 ASN CA C 102.745 -29.448 3.305 1.00 . A A . 53 ASN CA 1 1
12 23826 1 1 53 ASN CB C 104.029 -29.324 2.482 1.00 . A A . 53 ASN CB 1 1
12 23827 1 1 53 ASN CG C 105.227 -29.183 3.422 1.00 . A A . 53 ASN CG 1 1
12 23828 1 1 53 ASN H H 101.219 -30.888 2.717 1.00 . A A . 53 ASN H 1 1
12 23829 1 1 53 ASN HA H 102.921 -30.103 4.158 1.00 . A A . 53 ASN HA 1 1
12 23830 1 1 53 ASN HB2 H 104.153 -30.215 1.867 1.00 . A A . 53 ASN HB2 1 1
12 23831 1 1 53 ASN HB3 H 103.966 -28.446 1.840 1.00 . A A . 53 ASN HB3 1 1
12 23832 1 1 53 ASN HD21 H 105.311 -31.153 3.816 1.00 . A A . 53 ASN HD21 1 1
12 23833 1 1 53 ASN HD22 H 106.512 -30.164 4.616 1.00 . A A . 53 ASN HD22 1 1
12 23834 1 1 53 ASN N N 101.663 -30.019 2.455 1.00 . A A . 53 ASN N 1 1
12 23835 1 1 53 ASN ND2 N 105.721 -30.247 3.994 1.00 . A A . 53 ASN ND2 1 1
12 23836 1 1 53 ASN O O 101.593 -27.355 3.140 1.00 . A A . 53 ASN O 1 1
12 23837 1 1 53 ASN OD1 O 105.721 -28.094 3.637 1.00 . A A . 53 ASN OD1 1 1
12 23838 1 1 54 LEU C C 102.396 -25.326 4.348 1.00 . A A . 54 LEU C 1 1
12 23839 1 1 54 LEU CA C 102.401 -26.332 5.497 1.00 . A A . 54 LEU CA 1 1
12 23840 1 1 54 LEU CB C 103.414 -25.893 6.558 1.00 . A A . 54 LEU CB 1 1
12 23841 1 1 54 LEU CD1 C 105.869 -25.422 6.643 1.00 . A A . 54 LEU CD1 1 1
12 23842 1 1 54 LEU CD2 C 105.041 -27.767 6.896 1.00 . A A . 54 LEU CD2 1 1
12 23843 1 1 54 LEU CG C 104.804 -26.426 6.194 1.00 . A A . 54 LEU CG 1 1
12 23844 1 1 54 LEU H H 103.384 -28.278 5.501 1.00 . A A . 54 LEU H 1 1
12 23845 1 1 54 LEU HA H 101.407 -26.383 5.942 1.00 . A A . 54 LEU HA 1 1
12 23846 1 1 54 LEU HB2 H 103.444 -24.805 6.603 1.00 . A A . 54 LEU HB2 1 1
12 23847 1 1 54 LEU HB3 H 103.117 -26.289 7.530 1.00 . A A . 54 LEU HB3 1 1
12 23848 1 1 54 LEU HD11 H 105.702 -24.467 6.144 1.00 . A A . 54 LEU HD11 1 1
12 23849 1 1 54 LEU HD12 H 106.857 -25.800 6.381 1.00 . A A . 54 LEU HD12 1 1
12 23850 1 1 54 LEU HD13 H 105.807 -25.284 7.722 1.00 . A A . 54 LEU HD13 1 1
12 23851 1 1 54 LEU HD21 H 105.846 -27.659 7.624 1.00 . A A . 54 LEU HD21 1 1
12 23852 1 1 54 LEU HD22 H 104.129 -28.076 7.407 1.00 . A A . 54 LEU HD22 1 1
12 23853 1 1 54 LEU HD23 H 105.317 -28.520 6.158 1.00 . A A . 54 LEU HD23 1 1
12 23854 1 1 54 LEU HG H 104.867 -26.565 5.115 1.00 . A A . 54 LEU HG 1 1
12 23855 1 1 54 LEU N N 102.779 -27.673 4.965 1.00 . A A . 54 LEU N 1 1
12 23856 1 1 54 LEU O O 103.419 -25.044 3.755 1.00 . A A . 54 LEU O 1 1
12 23857 1 1 55 GLN C C 101.042 -22.393 3.433 1.00 . A A . 55 GLN C 1 1
12 23858 1 1 55 GLN CA C 101.190 -23.816 2.891 1.00 . A A . 55 GLN CA 1 1
12 23859 1 1 55 GLN CB C 99.995 -24.154 1.996 1.00 . A A . 55 GLN CB 1 1
12 23860 1 1 55 GLN CD C 98.725 -23.495 -0.052 1.00 . A A . 55 GLN CD 1 1
12 23861 1 1 55 GLN CG C 99.883 -23.120 0.873 1.00 . A A . 55 GLN CG 1 1
12 23862 1 1 55 GLN H H 100.414 -25.042 4.522 1.00 . A A . 55 GLN H 1 1
12 23863 1 1 55 GLN HA H 102.107 -23.883 2.305 1.00 . A A . 55 GLN HA 1 1
12 23864 1 1 55 GLN HB2 H 100.135 -25.145 1.563 1.00 . A A . 55 GLN HB2 1 1
12 23865 1 1 55 GLN HB3 H 99.082 -24.143 2.591 1.00 . A A . 55 GLN HB3 1 1
12 23866 1 1 55 GLN HE21 H 98.116 -21.591 -0.269 1.00 . A A . 55 GLN HE21 1 1
12 23867 1 1 55 GLN HE22 H 97.180 -22.792 -1.130 1.00 . A A . 55 GLN HE22 1 1
12 23868 1 1 55 GLN HG2 H 99.701 -22.135 1.303 1.00 . A A . 55 GLN HG2 1 1
12 23869 1 1 55 GLN HG3 H 100.812 -23.101 0.303 1.00 . A A . 55 GLN HG3 1 1
12 23870 1 1 55 GLN N N 101.254 -24.794 4.018 1.00 . A A . 55 GLN N 1 1
12 23871 1 1 55 GLN NE2 N 97.949 -22.555 -0.519 1.00 . A A . 55 GLN NE2 1 1
12 23872 1 1 55 GLN O O 99.950 -21.919 3.669 1.00 . A A . 55 GLN O 1 1
12 23873 1 1 55 GLN OE1 O 98.522 -24.655 -0.353 1.00 . A A . 55 GLN OE1 1 1
12 23874 1 1 56 TYR C C 101.695 -19.366 2.990 1.00 . A A . 56 TYR C 1 1
12 23875 1 1 56 TYR CA C 102.071 -20.306 4.138 1.00 . A A . 56 TYR CA 1 1
12 23876 1 1 56 TYR CB C 103.445 -19.903 4.693 1.00 . A A . 56 TYR CB 1 1
12 23877 1 1 56 TYR CD1 C 102.443 -19.049 6.849 1.00 . A A . 56 TYR CD1 1 1
12 23878 1 1 56 TYR CD2 C 104.321 -20.581 6.959 1.00 . A A . 56 TYR CD2 1 1
12 23879 1 1 56 TYR CE1 C 102.407 -18.995 8.249 1.00 . A A . 56 TYR CE1 1 1
12 23880 1 1 56 TYR CE2 C 104.283 -20.525 8.357 1.00 . A A . 56 TYR CE2 1 1
12 23881 1 1 56 TYR CG C 103.401 -19.843 6.203 1.00 . A A . 56 TYR CG 1 1
12 23882 1 1 56 TYR CZ C 103.327 -19.733 9.002 1.00 . A A . 56 TYR CZ 1 1
12 23883 1 1 56 TYR H H 103.035 -22.122 3.414 1.00 . A A . 56 TYR H 1 1
12 23884 1 1 56 TYR HA H 101.322 -20.241 4.927 1.00 . A A . 56 TYR HA 1 1
12 23885 1 1 56 TYR HB2 H 104.188 -20.637 4.384 1.00 . A A . 56 TYR HB2 1 1
12 23886 1 1 56 TYR HB3 H 103.720 -18.923 4.301 1.00 . A A . 56 TYR HB3 1 1
12 23887 1 1 56 TYR HD1 H 101.733 -18.479 6.268 1.00 . A A . 56 TYR HD1 1 1
12 23888 1 1 56 TYR HD2 H 105.061 -21.192 6.463 1.00 . A A . 56 TYR HD2 1 1
12 23889 1 1 56 TYR HE1 H 101.669 -18.383 8.746 1.00 . A A . 56 TYR HE1 1 1
12 23890 1 1 56 TYR HE2 H 104.993 -21.095 8.939 1.00 . A A . 56 TYR HE2 1 1
12 23891 1 1 56 TYR HH H 103.564 -18.807 10.674 1.00 . A A . 56 TYR HH 1 1
12 23892 1 1 56 TYR N N 102.138 -21.705 3.621 1.00 . A A . 56 TYR N 1 1
12 23893 1 1 56 TYR O O 102.429 -19.218 2.033 1.00 . A A . 56 TYR O 1 1
12 23894 1 1 56 TYR OH O 103.291 -19.679 10.381 1.00 . A A . 56 TYR OH 1 1
12 23895 1 1 57 ASP C C 100.482 -16.361 2.461 1.00 . A A . 57 ASP C 1 1
12 23896 1 1 57 ASP CA C 100.161 -17.779 2.002 1.00 . A A . 57 ASP CA 1 1
12 23897 1 1 57 ASP CB C 98.657 -17.912 1.737 1.00 . A A . 57 ASP CB 1 1
12 23898 1 1 57 ASP CG C 98.374 -17.681 0.250 1.00 . A A . 57 ASP CG 1 1
12 23899 1 1 57 ASP H H 99.971 -18.857 3.886 1.00 . A A . 57 ASP H 1 1
12 23900 1 1 57 ASP HA H 100.715 -18.004 1.091 1.00 . A A . 57 ASP HA 1 1
12 23901 1 1 57 ASP HB2 H 98.327 -18.913 2.017 1.00 . A A . 57 ASP HB2 1 1
12 23902 1 1 57 ASP HB3 H 98.117 -17.173 2.329 1.00 . A A . 57 ASP HB3 1 1
12 23903 1 1 57 ASP N N 100.568 -18.720 3.082 1.00 . A A . 57 ASP N 1 1
12 23904 1 1 57 ASP O O 99.990 -15.905 3.473 1.00 . A A . 57 ASP O 1 1
12 23905 1 1 57 ASP OD1 O 97.370 -17.055 -0.050 1.00 . A A . 57 ASP OD1 1 1
12 23906 1 1 57 ASP OD2 O 99.163 -18.134 -0.561 1.00 . A A . 57 ASP OD2 1 1
12 23907 1 1 58 LEU C C 101.092 -13.269 1.188 1.00 . A A . 58 LEU C 1 1
12 23908 1 1 58 LEU CA C 101.685 -14.283 2.160 1.00 . A A . 58 LEU CA 1 1
12 23909 1 1 58 LEU CB C 103.212 -14.155 2.180 1.00 . A A . 58 LEU CB 1 1
12 23910 1 1 58 LEU CD1 C 104.864 -12.831 3.551 1.00 . A A . 58 LEU CD1 1 1
12 23911 1 1 58 LEU CD2 C 103.915 -11.861 1.447 1.00 . A A . 58 LEU CD2 1 1
12 23912 1 1 58 LEU CG C 103.614 -12.751 2.660 1.00 . A A . 58 LEU CG 1 1
12 23913 1 1 58 LEU H H 101.716 -16.062 0.902 1.00 . A A . 58 LEU H 1 1
12 23914 1 1 58 LEU HA H 101.295 -14.095 3.160 1.00 . A A . 58 LEU HA 1 1
12 23915 1 1 58 LEU HB2 H 103.628 -14.901 2.856 1.00 . A A . 58 LEU HB2 1 1
12 23916 1 1 58 LEU HB3 H 103.602 -14.319 1.175 1.00 . A A . 58 LEU HB3 1 1
12 23917 1 1 58 LEU HD11 H 105.159 -13.873 3.671 1.00 . A A . 58 LEU HD11 1 1
12 23918 1 1 58 LEU HD12 H 104.642 -12.401 4.528 1.00 . A A . 58 LEU HD12 1 1
12 23919 1 1 58 LEU HD13 H 105.678 -12.274 3.086 1.00 . A A . 58 LEU HD13 1 1
12 23920 1 1 58 LEU HD21 H 103.336 -12.206 0.590 1.00 . A A . 58 LEU HD21 1 1
12 23921 1 1 58 LEU HD22 H 104.978 -11.914 1.213 1.00 . A A . 58 LEU HD22 1 1
12 23922 1 1 58 LEU HD23 H 103.645 -10.830 1.676 1.00 . A A . 58 LEU HD23 1 1
12 23923 1 1 58 LEU HG H 102.793 -12.316 3.231 1.00 . A A . 58 LEU HG 1 1
12 23924 1 1 58 LEU N N 101.318 -15.665 1.741 1.00 . A A . 58 LEU N 1 1
12 23925 1 1 58 LEU O O 101.181 -13.415 -0.014 1.00 . A A . 58 LEU O 1 1
12 23926 1 1 59 HIS C C 99.885 -9.853 1.531 1.00 . A A . 59 HIS C 1 1
12 23927 1 1 59 HIS CA C 99.899 -11.197 0.809 1.00 . A A . 59 HIS CA 1 1
12 23928 1 1 59 HIS CB C 98.467 -11.591 0.433 1.00 . A A . 59 HIS CB 1 1
12 23929 1 1 59 HIS CD2 C 98.102 -12.534 2.858 1.00 . A A . 59 HIS CD2 1 1
12 23930 1 1 59 HIS CE1 C 96.623 -14.050 2.387 1.00 . A A . 59 HIS CE1 1 1
12 23931 1 1 59 HIS CG C 97.884 -12.469 1.504 1.00 . A A . 59 HIS CG 1 1
12 23932 1 1 59 HIS H H 100.428 -12.131 2.706 1.00 . A A . 59 HIS H 1 1
12 23933 1 1 59 HIS HA H 100.501 -11.114 -0.096 1.00 . A A . 59 HIS HA 1 1
12 23934 1 1 59 HIS HB2 H 97.860 -10.692 0.331 1.00 . A A . 59 HIS HB2 1 1
12 23935 1 1 59 HIS HB3 H 98.477 -12.132 -0.513 1.00 . A A . 59 HIS HB3 1 1
12 23936 1 1 59 HIS HD2 H 98.787 -11.907 3.409 1.00 . A A . 59 HIS HD2 1 1
12 23937 1 1 59 HIS HE1 H 95.909 -14.855 2.480 1.00 . A A . 59 HIS HE1 1 1
12 23938 1 1 59 HIS N N 100.492 -12.232 1.703 1.00 . A A . 59 HIS N 1 1
12 23939 1 1 59 HIS ND1 N 96.936 -13.446 1.227 1.00 . A A . 59 HIS ND1 1 1
12 23940 1 1 59 HIS NE2 N 97.306 -13.531 3.409 1.00 . A A . 59 HIS NE2 1 1
12 23941 1 1 59 HIS O O 99.491 -9.758 2.678 1.00 . A A . 59 HIS O 1 1
12 23942 1 1 60 TYR C C 99.071 -6.692 1.052 1.00 . A A . 60 TYR C 1 1
12 23943 1 1 60 TYR CA C 100.296 -7.471 1.531 1.00 . A A . 60 TYR CA 1 1
12 23944 1 1 60 TYR CB C 101.576 -6.694 1.193 1.00 . A A . 60 TYR CB 1 1
12 23945 1 1 60 TYR CD1 C 102.410 -6.484 -1.172 1.00 . A A . 60 TYR CD1 1 1
12 23946 1 1 60 TYR CD2 C 102.687 -8.604 -0.028 1.00 . A A . 60 TYR CD2 1 1
12 23947 1 1 60 TYR CE1 C 103.031 -7.016 -2.309 1.00 . A A . 60 TYR CE1 1 1
12 23948 1 1 60 TYR CE2 C 103.306 -9.137 -1.165 1.00 . A A . 60 TYR CE2 1 1
12 23949 1 1 60 TYR CG C 102.237 -7.277 -0.033 1.00 . A A . 60 TYR CG 1 1
12 23950 1 1 60 TYR CZ C 103.478 -8.344 -2.306 1.00 . A A . 60 TYR CZ 1 1
12 23951 1 1 60 TYR H H 100.628 -8.902 -0.081 1.00 . A A . 60 TYR H 1 1
12 23952 1 1 60 TYR HA H 100.234 -7.606 2.611 1.00 . A A . 60 TYR HA 1 1
12 23953 1 1 60 TYR HB2 H 101.325 -5.650 1.005 1.00 . A A . 60 TYR HB2 1 1
12 23954 1 1 60 TYR HB3 H 102.265 -6.753 2.035 1.00 . A A . 60 TYR HB3 1 1
12 23955 1 1 60 TYR HD1 H 102.065 -5.461 -1.175 1.00 . A A . 60 TYR HD1 1 1
12 23956 1 1 60 TYR HD2 H 102.556 -9.215 0.852 1.00 . A A . 60 TYR HD2 1 1
12 23957 1 1 60 TYR HE1 H 103.164 -6.403 -3.188 1.00 . A A . 60 TYR HE1 1 1
12 23958 1 1 60 TYR HE2 H 103.651 -10.161 -1.162 1.00 . A A . 60 TYR HE2 1 1
12 23959 1 1 60 TYR HH H 105.035 -8.709 -3.378 1.00 . A A . 60 TYR HH 1 1
12 23960 1 1 60 TYR N N 100.303 -8.807 0.871 1.00 . A A . 60 TYR N 1 1
12 23961 1 1 60 TYR O O 98.842 -6.540 -0.132 1.00 . A A . 60 TYR O 1 1
12 23962 1 1 60 TYR OH O 104.090 -8.868 -3.426 1.00 . A A . 60 TYR OH 1 1
12 23963 1 1 61 TRP C C 97.363 -3.963 1.492 1.00 . A A . 61 TRP C 1 1
12 23964 1 1 61 TRP CA C 97.053 -5.458 1.559 1.00 . A A . 61 TRP CA 1 1
12 23965 1 1 61 TRP CB C 95.942 -5.705 2.581 1.00 . A A . 61 TRP CB 1 1
12 23966 1 1 61 TRP CD1 C 93.693 -5.593 1.436 1.00 . A A . 61 TRP CD1 1 1
12 23967 1 1 61 TRP CD2 C 94.301 -3.628 2.345 1.00 . A A . 61 TRP CD2 1 1
12 23968 1 1 61 TRP CE2 C 93.038 -3.423 1.744 1.00 . A A . 61 TRP CE2 1 1
12 23969 1 1 61 TRP CE3 C 94.912 -2.540 2.993 1.00 . A A . 61 TRP CE3 1 1
12 23970 1 1 61 TRP CG C 94.695 -5.013 2.135 1.00 . A A . 61 TRP CG 1 1
12 23971 1 1 61 TRP CH2 C 93.023 -1.111 2.432 1.00 . A A . 61 TRP CH2 1 1
12 23972 1 1 61 TRP CZ2 C 92.403 -2.181 1.783 1.00 . A A . 61 TRP CZ2 1 1
12 23973 1 1 61 TRP CZ3 C 94.276 -1.290 3.036 1.00 . A A . 61 TRP CZ3 1 1
12 23974 1 1 61 TRP H H 98.480 -6.349 2.941 1.00 . A A . 61 TRP H 1 1
12 23975 1 1 61 TRP HA H 96.724 -5.803 0.579 1.00 . A A . 61 TRP HA 1 1
12 23976 1 1 61 TRP HB2 H 95.754 -6.776 2.663 1.00 . A A . 61 TRP HB2 1 1
12 23977 1 1 61 TRP HB3 H 96.247 -5.314 3.552 1.00 . A A . 61 TRP HB3 1 1
12 23978 1 1 61 TRP HD1 H 93.666 -6.623 1.113 1.00 . A A . 61 TRP HD1 1 1
12 23979 1 1 61 TRP HE1 H 91.854 -4.835 0.695 1.00 . A A . 61 TRP HE1 1 1
12 23980 1 1 61 TRP HE3 H 95.877 -2.667 3.461 1.00 . A A . 61 TRP HE3 1 1
12 23981 1 1 61 TRP HH2 H 92.538 -0.146 2.468 1.00 . A A . 61 TRP HH2 1 1
12 23982 1 1 61 TRP HZ2 H 91.439 -2.049 1.315 1.00 . A A . 61 TRP HZ2 1 1
12 23983 1 1 61 TRP HZ3 H 94.754 -0.461 3.537 1.00 . A A . 61 TRP HZ3 1 1
12 23984 1 1 61 TRP N N 98.272 -6.211 1.963 1.00 . A A . 61 TRP N 1 1
12 23985 1 1 61 TRP NE1 N 92.708 -4.650 1.201 1.00 . A A . 61 TRP NE1 1 1
12 23986 1 1 61 TRP O O 97.988 -3.409 2.374 1.00 . A A . 61 TRP O 1 1
12 23987 1 1 62 LEU C C 95.928 -1.149 -0.183 1.00 . A A . 62 LEU C 1 1
12 23988 1 1 62 LEU CA C 97.194 -1.847 0.319 1.00 . A A . 62 LEU CA 1 1
12 23989 1 1 62 LEU CB C 98.337 -1.618 -0.679 1.00 . A A . 62 LEU CB 1 1
12 23990 1 1 62 LEU CD1 C 100.328 -2.655 -1.782 1.00 . A A . 62 LEU CD1 1 1
12 23991 1 1 62 LEU CD2 C 100.017 -2.880 0.693 1.00 . A A . 62 LEU CD2 1 1
12 23992 1 1 62 LEU CG C 99.297 -2.813 -0.661 1.00 . A A . 62 LEU CG 1 1
12 23993 1 1 62 LEU H H 96.410 -3.792 -0.268 1.00 . A A . 62 LEU H 1 1
12 23994 1 1 62 LEU HA H 97.474 -1.439 1.290 1.00 . A A . 62 LEU HA 1 1
12 23995 1 1 62 LEU HB2 H 97.924 -1.501 -1.681 1.00 . A A . 62 LEU HB2 1 1
12 23996 1 1 62 LEU HB3 H 98.881 -0.715 -0.404 1.00 . A A . 62 LEU HB3 1 1
12 23997 1 1 62 LEU HD11 H 100.027 -3.255 -2.641 1.00 . A A . 62 LEU HD11 1 1
12 23998 1 1 62 LEU HD12 H 101.303 -2.991 -1.428 1.00 . A A . 62 LEU HD12 1 1
12 23999 1 1 62 LEU HD13 H 100.389 -1.607 -2.074 1.00 . A A . 62 LEU HD13 1 1
12 24000 1 1 62 LEU HD21 H 101.082 -2.699 0.548 1.00 . A A . 62 LEU HD21 1 1
12 24001 1 1 62 LEU HD22 H 99.873 -3.867 1.132 1.00 . A A . 62 LEU HD22 1 1
12 24002 1 1 62 LEU HD23 H 99.606 -2.122 1.360 1.00 . A A . 62 LEU HD23 1 1
12 24003 1 1 62 LEU HG H 98.733 -3.733 -0.816 1.00 . A A . 62 LEU HG 1 1
12 24004 1 1 62 LEU N N 96.929 -3.308 0.451 1.00 . A A . 62 LEU N 1 1
12 24005 1 1 62 LEU O O 95.443 -1.426 -1.262 1.00 . A A . 62 LEU O 1 1
12 24006 1 1 63 GLY C C 94.485 1.398 -1.016 1.00 . A A . 63 GLY C 1 1
12 24007 1 1 63 GLY CA C 94.152 0.469 0.150 1.00 . A A . 63 GLY CA 1 1
12 24008 1 1 63 GLY H H 95.806 -0.029 1.482 1.00 . A A . 63 GLY H 1 1
12 24009 1 1 63 GLY HA2 H 93.406 -0.260 -0.168 1.00 . A A . 63 GLY HA2 1 1
12 24010 1 1 63 GLY HA3 H 93.757 1.054 0.980 1.00 . A A . 63 GLY HA3 1 1
12 24011 1 1 63 GLY N N 95.388 -0.245 0.588 1.00 . A A . 63 GLY N 1 1
12 24012 1 1 63 GLY O O 93.810 2.380 -1.256 1.00 . A A . 63 GLY O 1 1
12 24013 1 1 64 ASN C C 96.190 3.374 -2.432 1.00 . A A . 64 ASN C 1 1
12 24014 1 1 64 ASN CA C 95.906 1.945 -2.904 1.00 . A A . 64 ASN CA 1 1
12 24015 1 1 64 ASN CB C 94.769 1.962 -3.926 1.00 . A A . 64 ASN CB 1 1
12 24016 1 1 64 ASN CG C 95.256 2.630 -5.215 1.00 . A A . 64 ASN CG 1 1
12 24017 1 1 64 ASN H H 96.063 0.268 -1.524 1.00 . A A . 64 ASN H 1 1
12 24018 1 1 64 ASN HA H 96.802 1.535 -3.370 1.00 . A A . 64 ASN HA 1 1
12 24019 1 1 64 ASN HB2 H 94.458 0.940 -4.141 1.00 . A A . 64 ASN HB2 1 1
12 24020 1 1 64 ASN HB3 H 93.926 2.523 -3.523 1.00 . A A . 64 ASN HB3 1 1
12 24021 1 1 64 ASN HD21 H 93.660 3.848 -5.336 1.00 . A A . 64 ASN HD21 1 1
12 24022 1 1 64 ASN HD22 H 94.843 4.014 -6.614 1.00 . A A . 64 ASN HD22 1 1
12 24023 1 1 64 ASN N N 95.520 1.090 -1.745 1.00 . A A . 64 ASN N 1 1
12 24024 1 1 64 ASN ND2 N 94.532 3.568 -5.763 1.00 . A A . 64 ASN ND2 1 1
12 24025 1 1 64 ASN O O 96.410 4.263 -3.231 1.00 . A A . 64 ASN O 1 1
12 24026 1 1 64 ASN OD1 O 96.303 2.293 -5.729 1.00 . A A . 64 ASN OD1 1 1
12 24027 1 1 65 GLU C C 97.831 4.996 0.052 1.00 . A A . 65 GLU C 1 1
12 24028 1 1 65 GLU CA C 96.467 4.981 -0.642 1.00 . A A . 65 GLU CA 1 1
12 24029 1 1 65 GLU CB C 95.375 5.386 0.351 1.00 . A A . 65 GLU CB 1 1
12 24030 1 1 65 GLU CD C 93.156 6.509 0.600 1.00 . A A . 65 GLU CD 1 1
12 24031 1 1 65 GLU CG C 94.258 6.126 -0.389 1.00 . A A . 65 GLU CG 1 1
12 24032 1 1 65 GLU H H 96.006 2.856 -0.498 1.00 . A A . 65 GLU H 1 1
12 24033 1 1 65 GLU HA H 96.477 5.681 -1.478 1.00 . A A . 65 GLU HA 1 1
12 24034 1 1 65 GLU HB2 H 94.967 4.493 0.824 1.00 . A A . 65 GLU HB2 1 1
12 24035 1 1 65 GLU HB3 H 95.801 6.039 1.113 1.00 . A A . 65 GLU HB3 1 1
12 24036 1 1 65 GLU HG2 H 94.663 7.028 -0.848 1.00 . A A . 65 GLU HG2 1 1
12 24037 1 1 65 GLU HG3 H 93.844 5.479 -1.162 1.00 . A A . 65 GLU HG3 1 1
12 24038 1 1 65 GLU N N 96.191 3.606 -1.148 1.00 . A A . 65 GLU N 1 1
12 24039 1 1 65 GLU O O 98.190 5.947 0.716 1.00 . A A . 65 GLU O 1 1
12 24040 1 1 65 GLU OE1 O 93.481 6.779 1.746 1.00 . A A . 65 GLU OE1 1 1
12 24041 1 1 65 GLU OE2 O 92.004 6.528 0.197 1.00 . A A . 65 GLU OE2 1 1
12 24042 1 1 66 CYS C C 101.023 4.105 -0.496 1.00 . A A . 66 CYS C 1 1
12 24043 1 1 66 CYS CA C 99.931 3.891 0.554 1.00 . A A . 66 CYS CA 1 1
12 24044 1 1 66 CYS CB C 100.123 2.522 1.210 1.00 . A A . 66 CYS CB 1 1
12 24045 1 1 66 CYS H H 98.269 3.166 -0.654 1.00 . A A . 66 CYS H 1 1
12 24046 1 1 66 CYS HA H 99.999 4.670 1.313 1.00 . A A . 66 CYS HA 1 1
12 24047 1 1 66 CYS HB2 H 99.244 2.278 1.806 1.00 . A A . 66 CYS HB2 1 1
12 24048 1 1 66 CYS HB3 H 100.260 1.764 0.438 1.00 . A A . 66 CYS HB3 1 1
12 24049 1 1 66 CYS HG H 101.678 1.414 2.952 1.00 . A A . 66 CYS HG 1 1
12 24050 1 1 66 CYS N N 98.591 3.945 -0.097 1.00 . A A . 66 CYS N 1 1
12 24051 1 1 66 CYS O O 100.892 3.696 -1.633 1.00 . A A . 66 CYS O 1 1
12 24052 1 1 66 CYS SG S 101.584 2.565 2.280 1.00 . A A . 66 CYS SG 1 1
12 24053 1 1 67 SER C C 104.130 3.763 -1.126 1.00 . A A . 67 SER C 1 1
12 24054 1 1 67 SER CA C 103.201 4.979 -1.099 1.00 . A A . 67 SER CA 1 1
12 24055 1 1 67 SER CB C 103.994 6.217 -0.681 1.00 . A A . 67 SER CB 1 1
12 24056 1 1 67 SER H H 102.186 5.073 0.826 1.00 . A A . 67 SER H 1 1
12 24057 1 1 67 SER HA H 102.779 5.136 -2.092 1.00 . A A . 67 SER HA 1 1
12 24058 1 1 67 SER HB2 H 103.408 7.112 -0.887 1.00 . A A . 67 SER HB2 1 1
12 24059 1 1 67 SER HB3 H 104.216 6.165 0.385 1.00 . A A . 67 SER HB3 1 1
12 24060 1 1 67 SER HG H 105.571 7.155 -1.377 1.00 . A A . 67 SER HG 1 1
12 24061 1 1 67 SER N N 102.100 4.741 -0.124 1.00 . A A . 67 SER N 1 1
12 24062 1 1 67 SER O O 104.024 2.872 -0.306 1.00 . A A . 67 SER O 1 1
12 24063 1 1 67 SER OG O 105.210 6.266 -1.416 1.00 . A A . 67 SER OG 1 1
12 24064 1 1 68 GLN C C 106.929 2.593 -0.946 1.00 . A A . 68 GLN C 1 1
12 24065 1 1 68 GLN CA C 105.971 2.559 -2.139 1.00 . A A . 68 GLN CA 1 1
12 24066 1 1 68 GLN CB C 106.779 2.640 -3.439 1.00 . A A . 68 GLN CB 1 1
12 24067 1 1 68 GLN CD C 105.620 1.425 -5.297 1.00 . A A . 68 GLN CD 1 1
12 24068 1 1 68 GLN CG C 105.827 2.786 -4.632 1.00 . A A . 68 GLN CG 1 1
12 24069 1 1 68 GLN H H 105.110 4.470 -2.731 1.00 . A A . 68 GLN H 1 1
12 24070 1 1 68 GLN HA H 105.401 1.630 -2.122 1.00 . A A . 68 GLN HA 1 1
12 24071 1 1 68 GLN HB2 H 107.444 3.502 -3.398 1.00 . A A . 68 GLN HB2 1 1
12 24072 1 1 68 GLN HB3 H 107.370 1.731 -3.556 1.00 . A A . 68 GLN HB3 1 1
12 24073 1 1 68 GLN HE21 H 104.977 0.552 -3.604 1.00 . A A . 68 GLN HE21 1 1
12 24074 1 1 68 GLN HE22 H 105.040 -0.480 -5.015 1.00 . A A . 68 GLN HE22 1 1
12 24075 1 1 68 GLN HG2 H 104.868 3.170 -4.285 1.00 . A A . 68 GLN HG2 1 1
12 24076 1 1 68 GLN HG3 H 106.256 3.481 -5.354 1.00 . A A . 68 GLN HG3 1 1
12 24077 1 1 68 GLN N N 105.038 3.718 -2.060 1.00 . A A . 68 GLN N 1 1
12 24078 1 1 68 GLN NE2 N 105.179 0.423 -4.585 1.00 . A A . 68 GLN NE2 1 1
12 24079 1 1 68 GLN O O 107.582 1.617 -0.634 1.00 . A A . 68 GLN O 1 1
12 24080 1 1 68 GLN OE1 O 105.863 1.268 -6.478 1.00 . A A . 68 GLN OE1 1 1
12 24081 1 1 69 ASP C C 107.511 2.812 1.965 1.00 . A A . 69 ASP C 1 1
12 24082 1 1 69 ASP CA C 107.940 3.810 0.887 1.00 . A A . 69 ASP CA 1 1
12 24083 1 1 69 ASP CB C 107.891 5.229 1.456 1.00 . A A . 69 ASP CB 1 1
12 24084 1 1 69 ASP CG C 108.579 5.259 2.821 1.00 . A A . 69 ASP CG 1 1
12 24085 1 1 69 ASP H H 106.472 4.511 -0.560 1.00 . A A . 69 ASP H 1 1
12 24086 1 1 69 ASP HA H 108.958 3.583 0.568 1.00 . A A . 69 ASP HA 1 1
12 24087 1 1 69 ASP HB2 H 108.403 5.910 0.776 1.00 . A A . 69 ASP HB2 1 1
12 24088 1 1 69 ASP HB3 H 106.852 5.540 1.566 1.00 . A A . 69 ASP HB3 1 1
12 24089 1 1 69 ASP N N 107.022 3.712 -0.282 1.00 . A A . 69 ASP N 1 1
12 24090 1 1 69 ASP O O 108.270 1.952 2.365 1.00 . A A . 69 ASP O 1 1
12 24091 1 1 69 ASP OD1 O 108.092 4.596 3.723 1.00 . A A . 69 ASP OD1 1 1
12 24092 1 1 69 ASP OD2 O 109.582 5.941 2.942 1.00 . A A . 69 ASP OD2 1 1
12 24093 1 1 70 GLU C C 105.235 0.731 2.827 1.00 . A A . 70 GLU C 1 1
12 24094 1 1 70 GLU CA C 105.825 1.975 3.490 1.00 . A A . 70 GLU CA 1 1
12 24095 1 1 70 GLU CB C 104.753 2.655 4.342 1.00 . A A . 70 GLU CB 1 1
12 24096 1 1 70 GLU CD C 104.296 4.541 5.917 1.00 . A A . 70 GLU CD 1 1
12 24097 1 1 70 GLU CG C 105.329 3.926 4.972 1.00 . A A . 70 GLU CG 1 1
12 24098 1 1 70 GLU H H 105.683 3.640 2.092 1.00 . A A . 70 GLU H 1 1
12 24099 1 1 70 GLU HA H 106.664 1.686 4.123 1.00 . A A . 70 GLU HA 1 1
12 24100 1 1 70 GLU HB2 H 103.901 2.916 3.714 1.00 . A A . 70 GLU HB2 1 1
12 24101 1 1 70 GLU HB3 H 104.428 1.975 5.130 1.00 . A A . 70 GLU HB3 1 1
12 24102 1 1 70 GLU HG2 H 106.230 3.677 5.532 1.00 . A A . 70 GLU HG2 1 1
12 24103 1 1 70 GLU HG3 H 105.574 4.641 4.187 1.00 . A A . 70 GLU HG3 1 1
12 24104 1 1 70 GLU N N 106.299 2.918 2.438 1.00 . A A . 70 GLU N 1 1
12 24105 1 1 70 GLU O O 105.366 -0.373 3.319 1.00 . A A . 70 GLU O 1 1
12 24106 1 1 70 GLU OE1 O 104.592 4.652 7.096 1.00 . A A . 70 GLU OE1 1 1
12 24107 1 1 70 GLU OE2 O 103.227 4.892 5.447 1.00 . A A . 70 GLU OE2 1 1
12 24108 1 1 71 SER C C 105.081 -1.134 0.414 1.00 . A A . 71 SER C 1 1
12 24109 1 1 71 SER CA C 103.976 -0.260 1.009 1.00 . A A . 71 SER CA 1 1
12 24110 1 1 71 SER CB C 103.071 0.248 -0.112 1.00 . A A . 71 SER CB 1 1
12 24111 1 1 71 SER H H 104.492 1.831 1.322 1.00 . A A . 71 SER H 1 1
12 24112 1 1 71 SER HA H 103.388 -0.846 1.715 1.00 . A A . 71 SER HA 1 1
12 24113 1 1 71 SER HB2 H 102.438 1.050 0.267 1.00 . A A . 71 SER HB2 1 1
12 24114 1 1 71 SER HB3 H 103.683 0.624 -0.932 1.00 . A A . 71 SER HB3 1 1
12 24115 1 1 71 SER HG H 101.687 -0.503 -1.283 1.00 . A A . 71 SER HG 1 1
12 24116 1 1 71 SER N N 104.584 0.903 1.712 1.00 . A A . 71 SER N 1 1
12 24117 1 1 71 SER O O 105.216 -2.294 0.749 1.00 . A A . 71 SER O 1 1
12 24118 1 1 71 SER OG O 102.257 -0.819 -0.579 1.00 . A A . 71 SER OG 1 1
12 24119 1 1 72 GLY C C 107.809 -2.029 0.022 1.00 . A A . 72 GLY C 1 1
12 24120 1 1 72 GLY CA C 106.966 -1.391 -1.081 1.00 . A A . 72 GLY CA 1 1
12 24121 1 1 72 GLY H H 105.743 0.378 -0.734 1.00 . A A . 72 GLY H 1 1
12 24122 1 1 72 GLY HA2 H 106.535 -2.173 -1.707 1.00 . A A . 72 GLY HA2 1 1
12 24123 1 1 72 GLY HA3 H 107.595 -0.743 -1.690 1.00 . A A . 72 GLY HA3 1 1
12 24124 1 1 72 GLY N N 105.872 -0.588 -0.468 1.00 . A A . 72 GLY N 1 1
12 24125 1 1 72 GLY O O 108.173 -3.185 -0.050 1.00 . A A . 72 GLY O 1 1
12 24126 1 1 73 ALA C C 108.280 -3.120 2.684 1.00 . A A . 73 ALA C 1 1
12 24127 1 1 73 ALA CA C 108.942 -1.847 2.156 1.00 . A A . 73 ALA CA 1 1
12 24128 1 1 73 ALA CB C 109.046 -0.819 3.285 1.00 . A A . 73 ALA CB 1 1
12 24129 1 1 73 ALA H H 107.808 -0.324 1.089 1.00 . A A . 73 ALA H 1 1
12 24130 1 1 73 ALA HA H 109.940 -2.082 1.786 1.00 . A A . 73 ALA HA 1 1
12 24131 1 1 73 ALA HB1 H 109.383 -1.313 4.196 1.00 . A A . 73 ALA HB1 1 1
12 24132 1 1 73 ALA HB2 H 109.760 -0.044 3.007 1.00 . A A . 73 ALA HB2 1 1
12 24133 1 1 73 ALA HB3 H 108.069 -0.368 3.457 1.00 . A A . 73 ALA HB3 1 1
12 24134 1 1 73 ALA N N 108.122 -1.283 1.048 1.00 . A A . 73 ALA N 1 1
12 24135 1 1 73 ALA O O 108.904 -4.157 2.788 1.00 . A A . 73 ALA O 1 1
12 24136 1 1 74 ALA C C 106.558 -5.425 2.575 1.00 . A A . 74 ALA C 1 1
12 24137 1 1 74 ALA CA C 106.332 -4.266 3.540 1.00 . A A . 74 ALA CA 1 1
12 24138 1 1 74 ALA CB C 104.830 -3.991 3.667 1.00 . A A . 74 ALA CB 1 1
12 24139 1 1 74 ALA H H 106.516 -2.182 2.930 1.00 . A A . 74 ALA H 1 1
12 24140 1 1 74 ALA HA H 106.738 -4.523 4.519 1.00 . A A . 74 ALA HA 1 1
12 24141 1 1 74 ALA HB1 H 104.399 -3.861 2.675 1.00 . A A . 74 ALA HB1 1 1
12 24142 1 1 74 ALA HB2 H 104.349 -4.832 4.165 1.00 . A A . 74 ALA HB2 1 1
12 24143 1 1 74 ALA HB3 H 104.675 -3.085 4.253 1.00 . A A . 74 ALA HB3 1 1
12 24144 1 1 74 ALA N N 107.020 -3.053 3.021 1.00 . A A . 74 ALA N 1 1
12 24145 1 1 74 ALA O O 106.913 -6.516 2.970 1.00 . A A . 74 ALA O 1 1
12 24146 1 1 75 ALA C C 108.029 -6.726 0.353 1.00 . A A . 75 ALA C 1 1
12 24147 1 1 75 ALA CA C 106.567 -6.279 0.314 1.00 . A A . 75 ALA CA 1 1
12 24148 1 1 75 ALA CB C 106.229 -5.758 -1.086 1.00 . A A . 75 ALA CB 1 1
12 24149 1 1 75 ALA H H 106.065 -4.277 1.004 1.00 . A A . 75 ALA H 1 1
12 24150 1 1 75 ALA HA H 105.920 -7.123 0.555 1.00 . A A . 75 ALA HA 1 1
12 24151 1 1 75 ALA HB1 H 106.381 -6.553 -1.816 1.00 . A A . 75 ALA HB1 1 1
12 24152 1 1 75 ALA HB2 H 106.879 -4.916 -1.326 1.00 . A A . 75 ALA HB2 1 1
12 24153 1 1 75 ALA HB3 H 105.189 -5.434 -1.112 1.00 . A A . 75 ALA HB3 1 1
12 24154 1 1 75 ALA N N 106.360 -5.193 1.309 1.00 . A A . 75 ALA N 1 1
12 24155 1 1 75 ALA O O 108.363 -7.827 -0.038 1.00 . A A . 75 ALA O 1 1
12 24156 1 1 76 ILE C C 110.629 -7.039 2.158 1.00 . A A . 76 ILE C 1 1
12 24157 1 1 76 ILE CA C 110.346 -6.247 0.880 1.00 . A A . 76 ILE CA 1 1
12 24158 1 1 76 ILE CB C 111.194 -4.974 0.878 1.00 . A A . 76 ILE CB 1 1
12 24159 1 1 76 ILE CD1 C 111.936 -4.733 -1.506 1.00 . A A . 76 ILE CD1 1 1
12 24160 1 1 76 ILE CG1 C 110.973 -4.214 -0.436 1.00 . A A . 76 ILE CG1 1 1
12 24161 1 1 76 ILE CG2 C 112.672 -5.346 1.021 1.00 . A A . 76 ILE CG2 1 1
12 24162 1 1 76 ILE H H 108.604 -4.968 1.140 1.00 . A A . 76 ILE H 1 1
12 24163 1 1 76 ILE HA H 110.601 -6.855 0.012 1.00 . A A . 76 ILE HA 1 1
12 24164 1 1 76 ILE HB H 110.898 -4.342 1.715 1.00 . A A . 76 ILE HB 1 1
12 24165 1 1 76 ILE HD11 H 111.572 -4.446 -2.493 1.00 . A A . 76 ILE HD11 1 1
12 24166 1 1 76 ILE HD12 H 111.997 -5.819 -1.443 1.00 . A A . 76 ILE HD12 1 1
12 24167 1 1 76 ILE HD13 H 112.925 -4.303 -1.344 1.00 . A A . 76 ILE HD13 1 1
12 24168 1 1 76 ILE HG12 H 109.947 -4.362 -0.771 1.00 . A A . 76 ILE HG12 1 1
12 24169 1 1 76 ILE HG13 H 111.151 -3.151 -0.273 1.00 . A A . 76 ILE HG13 1 1
12 24170 1 1 76 ILE HG21 H 112.889 -5.579 2.063 1.00 . A A . 76 ILE HG21 1 1
12 24171 1 1 76 ILE HG22 H 113.290 -4.508 0.699 1.00 . A A . 76 ILE HG22 1 1
12 24172 1 1 76 ILE HG23 H 112.889 -6.217 0.401 1.00 . A A . 76 ILE HG23 1 1
12 24173 1 1 76 ILE N N 108.905 -5.877 0.819 1.00 . A A . 76 ILE N 1 1
12 24174 1 1 76 ILE O O 111.140 -8.141 2.114 1.00 . A A . 76 ILE O 1 1
12 24175 1 1 77 PHE C C 109.772 -8.522 4.577 1.00 . A A . 77 PHE C 1 1
12 24176 1 1 77 PHE CA C 110.565 -7.217 4.570 1.00 . A A . 77 PHE CA 1 1
12 24177 1 1 77 PHE CB C 110.129 -6.348 5.752 1.00 . A A . 77 PHE CB 1 1
12 24178 1 1 77 PHE CD1 C 112.394 -5.549 6.519 1.00 . A A . 77 PHE CD1 1 1
12 24179 1 1 77 PHE CD2 C 110.830 -3.930 5.615 1.00 . A A . 77 PHE CD2 1 1
12 24180 1 1 77 PHE CE1 C 113.332 -4.530 6.721 1.00 . A A . 77 PHE CE1 1 1
12 24181 1 1 77 PHE CE2 C 111.769 -2.911 5.815 1.00 . A A . 77 PHE CE2 1 1
12 24182 1 1 77 PHE CG C 111.142 -5.249 5.968 1.00 . A A . 77 PHE CG 1 1
12 24183 1 1 77 PHE CZ C 113.019 -3.212 6.368 1.00 . A A . 77 PHE CZ 1 1
12 24184 1 1 77 PHE H H 109.882 -5.572 3.314 1.00 . A A . 77 PHE H 1 1
12 24185 1 1 77 PHE HA H 111.629 -7.437 4.653 1.00 . A A . 77 PHE HA 1 1
12 24186 1 1 77 PHE HB2 H 109.155 -5.907 5.539 1.00 . A A . 77 PHE HB2 1 1
12 24187 1 1 77 PHE HB3 H 110.062 -6.962 6.650 1.00 . A A . 77 PHE HB3 1 1
12 24188 1 1 77 PHE HD1 H 112.635 -6.566 6.789 1.00 . A A . 77 PHE HD1 1 1
12 24189 1 1 77 PHE HD2 H 109.865 -3.699 5.189 1.00 . A A . 77 PHE HD2 1 1
12 24190 1 1 77 PHE HE1 H 114.297 -4.760 7.148 1.00 . A A . 77 PHE HE1 1 1
12 24191 1 1 77 PHE HE2 H 111.529 -1.894 5.543 1.00 . A A . 77 PHE HE2 1 1
12 24192 1 1 77 PHE HZ H 113.743 -2.426 6.523 1.00 . A A . 77 PHE HZ 1 1
12 24193 1 1 77 PHE N N 110.306 -6.488 3.297 1.00 . A A . 77 PHE N 1 1
12 24194 1 1 77 PHE O O 110.211 -9.527 5.101 1.00 . A A . 77 PHE O 1 1
12 24195 1 1 78 THR C C 108.341 -10.729 2.943 1.00 . A A . 78 THR C 1 1
12 24196 1 1 78 THR CA C 107.774 -9.749 3.973 1.00 . A A . 78 THR CA 1 1
12 24197 1 1 78 THR CB C 106.332 -9.376 3.604 1.00 . A A . 78 THR CB 1 1
12 24198 1 1 78 THR CG2 C 106.157 -9.374 2.084 1.00 . A A . 78 THR CG2 1 1
12 24199 1 1 78 THR H H 108.259 -7.667 3.572 1.00 . A A . 78 THR H 1 1
12 24200 1 1 78 THR HA H 107.786 -10.214 4.958 1.00 . A A . 78 THR HA 1 1
12 24201 1 1 78 THR HB H 106.109 -8.382 3.992 1.00 . A A . 78 THR HB 1 1
12 24202 1 1 78 THR HG1 H 105.931 -11.083 4.482 1.00 . A A . 78 THR HG1 1 1
12 24203 1 1 78 THR HG21 H 105.148 -9.044 1.834 1.00 . A A . 78 THR HG21 1 1
12 24204 1 1 78 THR HG22 H 106.314 -10.382 1.699 1.00 . A A . 78 THR HG22 1 1
12 24205 1 1 78 THR HG23 H 106.883 -8.697 1.635 1.00 . A A . 78 THR HG23 1 1
12 24206 1 1 78 THR N N 108.603 -8.514 4.001 1.00 . A A . 78 THR N 1 1
12 24207 1 1 78 THR O O 108.446 -11.914 3.191 1.00 . A A . 78 THR O 1 1
12 24208 1 1 78 THR OG1 O 105.439 -10.314 4.185 1.00 . A A . 78 THR OG1 1 1
12 24209 1 1 79 VAL C C 110.573 -11.764 1.228 1.00 . A A . 79 VAL C 1 1
12 24210 1 1 79 VAL CA C 109.258 -11.149 0.741 1.00 . A A . 79 VAL CA 1 1
12 24211 1 1 79 VAL CB C 109.511 -10.350 -0.540 1.00 . A A . 79 VAL CB 1 1
12 24212 1 1 79 VAL CG1 C 110.416 -11.154 -1.477 1.00 . A A . 79 VAL CG1 1 1
12 24213 1 1 79 VAL CG2 C 108.177 -10.072 -1.237 1.00 . A A . 79 VAL CG2 1 1
12 24214 1 1 79 VAL H H 108.610 -9.256 1.603 1.00 . A A . 79 VAL H 1 1
12 24215 1 1 79 VAL HA H 108.541 -11.944 0.535 1.00 . A A . 79 VAL HA 1 1
12 24216 1 1 79 VAL HB H 109.994 -9.406 -0.290 1.00 . A A . 79 VAL HB 1 1
12 24217 1 1 79 VAL HG11 H 111.366 -11.353 -0.982 1.00 . A A . 79 VAL HG11 1 1
12 24218 1 1 79 VAL HG12 H 110.593 -10.583 -2.388 1.00 . A A . 79 VAL HG12 1 1
12 24219 1 1 79 VAL HG13 H 109.932 -12.098 -1.728 1.00 . A A . 79 VAL HG13 1 1
12 24220 1 1 79 VAL HG21 H 107.891 -10.938 -1.834 1.00 . A A . 79 VAL HG21 1 1
12 24221 1 1 79 VAL HG22 H 107.410 -9.877 -0.488 1.00 . A A . 79 VAL HG22 1 1
12 24222 1 1 79 VAL HG23 H 108.281 -9.202 -1.886 1.00 . A A . 79 VAL HG23 1 1
12 24223 1 1 79 VAL N N 108.704 -10.245 1.788 1.00 . A A . 79 VAL N 1 1
12 24224 1 1 79 VAL O O 110.730 -12.969 1.258 1.00 . A A . 79 VAL O 1 1
12 24225 1 1 80 GLN C C 112.610 -12.352 3.319 1.00 . A A . 80 GLN C 1 1
12 24226 1 1 80 GLN CA C 112.826 -11.492 2.072 1.00 . A A . 80 GLN CA 1 1
12 24227 1 1 80 GLN CB C 113.768 -10.334 2.408 1.00 . A A . 80 GLN CB 1 1
12 24228 1 1 80 GLN CD C 114.647 -10.179 0.074 1.00 . A A . 80 GLN CD 1 1
12 24229 1 1 80 GLN CG C 113.916 -9.425 1.186 1.00 . A A . 80 GLN CG 1 1
12 24230 1 1 80 GLN H H 111.369 -9.950 1.566 1.00 . A A . 80 GLN H 1 1
12 24231 1 1 80 GLN HA H 113.269 -12.101 1.285 1.00 . A A . 80 GLN HA 1 1
12 24232 1 1 80 GLN HB2 H 113.359 -9.762 3.240 1.00 . A A . 80 GLN HB2 1 1
12 24233 1 1 80 GLN HB3 H 114.745 -10.731 2.686 1.00 . A A . 80 GLN HB3 1 1
12 24234 1 1 80 GLN HE21 H 113.625 -9.261 -1.393 1.00 . A A . 80 GLN HE21 1 1
12 24235 1 1 80 GLN HE22 H 114.816 -10.431 -1.913 1.00 . A A . 80 GLN HE22 1 1
12 24236 1 1 80 GLN HG2 H 112.928 -9.126 0.834 1.00 . A A . 80 GLN HG2 1 1
12 24237 1 1 80 GLN HG3 H 114.488 -8.538 1.460 1.00 . A A . 80 GLN HG3 1 1
12 24238 1 1 80 GLN N N 111.520 -10.949 1.599 1.00 . A A . 80 GLN N 1 1
12 24239 1 1 80 GLN NE2 N 114.339 -9.939 -1.171 1.00 . A A . 80 GLN NE2 1 1
12 24240 1 1 80 GLN O O 112.929 -13.526 3.334 1.00 . A A . 80 GLN O 1 1
12 24241 1 1 80 GLN OE1 O 115.507 -10.995 0.341 1.00 . A A . 80 GLN OE1 1 1
12 24242 1 1 81 LEU C C 111.063 -13.847 5.230 1.00 . A A . 81 LEU C 1 1
12 24243 1 1 81 LEU CA C 111.855 -12.594 5.596 1.00 . A A . 81 LEU CA 1 1
12 24244 1 1 81 LEU CB C 111.078 -11.772 6.629 1.00 . A A . 81 LEU CB 1 1
12 24245 1 1 81 LEU CD1 C 110.753 -13.800 8.077 1.00 . A A . 81 LEU CD1 1 1
12 24246 1 1 81 LEU CD2 C 112.770 -12.350 8.397 1.00 . A A . 81 LEU CD2 1 1
12 24247 1 1 81 LEU CG C 111.279 -12.361 8.034 1.00 . A A . 81 LEU CG 1 1
12 24248 1 1 81 LEU H H 111.817 -10.811 4.343 1.00 . A A . 81 LEU H 1 1
12 24249 1 1 81 LEU HA H 112.818 -12.884 6.016 1.00 . A A . 81 LEU HA 1 1
12 24250 1 1 81 LEU HB2 H 111.437 -10.743 6.615 1.00 . A A . 81 LEU HB2 1 1
12 24251 1 1 81 LEU HB3 H 110.017 -11.787 6.379 1.00 . A A . 81 LEU HB3 1 1
12 24252 1 1 81 LEU HD11 H 110.534 -14.077 9.108 1.00 . A A . 81 LEU HD11 1 1
12 24253 1 1 81 LEU HD12 H 109.843 -13.873 7.481 1.00 . A A . 81 LEU HD12 1 1
12 24254 1 1 81 LEU HD13 H 111.507 -14.475 7.672 1.00 . A A . 81 LEU HD13 1 1
12 24255 1 1 81 LEU HD21 H 112.881 -12.253 9.477 1.00 . A A . 81 LEU HD21 1 1
12 24256 1 1 81 LEU HD22 H 113.258 -11.509 7.904 1.00 . A A . 81 LEU HD22 1 1
12 24257 1 1 81 LEU HD23 H 113.231 -13.281 8.067 1.00 . A A . 81 LEU HD23 1 1
12 24258 1 1 81 LEU HG H 110.730 -11.758 8.757 1.00 . A A . 81 LEU HG 1 1
12 24259 1 1 81 LEU N N 112.077 -11.787 4.366 1.00 . A A . 81 LEU N 1 1
12 24260 1 1 81 LEU O O 111.420 -14.946 5.600 1.00 . A A . 81 LEU O 1 1
12 24261 1 1 82 ASP C C 110.144 -15.984 3.638 1.00 . A A . 82 ASP C 1 1
12 24262 1 1 82 ASP CA C 109.196 -14.892 4.114 1.00 . A A . 82 ASP CA 1 1
12 24263 1 1 82 ASP CB C 108.220 -14.528 2.993 1.00 . A A . 82 ASP CB 1 1
12 24264 1 1 82 ASP CG C 107.649 -15.808 2.378 1.00 . A A . 82 ASP CG 1 1
12 24265 1 1 82 ASP H H 109.711 -12.777 4.194 1.00 . A A . 82 ASP H 1 1
12 24266 1 1 82 ASP HA H 108.637 -15.248 4.979 1.00 . A A . 82 ASP HA 1 1
12 24267 1 1 82 ASP HB2 H 107.408 -13.927 3.400 1.00 . A A . 82 ASP HB2 1 1
12 24268 1 1 82 ASP HB3 H 108.745 -13.959 2.226 1.00 . A A . 82 ASP HB3 1 1
12 24269 1 1 82 ASP N N 109.995 -13.697 4.498 1.00 . A A . 82 ASP N 1 1
12 24270 1 1 82 ASP O O 110.027 -17.129 4.022 1.00 . A A . 82 ASP O 1 1
12 24271 1 1 82 ASP OD1 O 107.646 -16.819 3.061 1.00 . A A . 82 ASP OD1 1 1
12 24272 1 1 82 ASP OD2 O 107.226 -15.755 1.236 1.00 . A A . 82 ASP OD2 1 1
12 24273 1 1 83 ASP C C 112.811 -17.195 3.579 1.00 . A A . 83 ASP C 1 1
12 24274 1 1 83 ASP CA C 112.057 -16.682 2.358 1.00 . A A . 83 ASP CA 1 1
12 24275 1 1 83 ASP CB C 113.040 -16.076 1.351 1.00 . A A . 83 ASP CB 1 1
12 24276 1 1 83 ASP CG C 112.263 -15.426 0.206 1.00 . A A . 83 ASP CG 1 1
12 24277 1 1 83 ASP H H 111.191 -14.687 2.506 1.00 . A A . 83 ASP H 1 1
12 24278 1 1 83 ASP HA H 111.511 -17.502 1.891 1.00 . A A . 83 ASP HA 1 1
12 24279 1 1 83 ASP HB2 H 113.651 -15.323 1.849 1.00 . A A . 83 ASP HB2 1 1
12 24280 1 1 83 ASP HB3 H 113.683 -16.861 0.954 1.00 . A A . 83 ASP HB3 1 1
12 24281 1 1 83 ASP N N 111.101 -15.642 2.820 1.00 . A A . 83 ASP N 1 1
12 24282 1 1 83 ASP O O 113.198 -18.345 3.653 1.00 . A A . 83 ASP O 1 1
12 24283 1 1 83 ASP OD1 O 111.500 -16.128 -0.439 1.00 . A A . 83 ASP OD1 1 1
12 24284 1 1 83 ASP OD2 O 112.441 -14.238 -0.007 1.00 . A A . 83 ASP OD2 1 1
12 24285 1 1 84 TYR C C 112.726 -17.546 6.669 1.00 . A A . 84 TYR C 1 1
12 24286 1 1 84 TYR CA C 113.706 -16.772 5.786 1.00 . A A . 84 TYR CA 1 1
12 24287 1 1 84 TYR CB C 114.220 -15.545 6.537 1.00 . A A . 84 TYR CB 1 1
12 24288 1 1 84 TYR CD1 C 116.145 -16.116 8.058 1.00 . A A . 84 TYR CD1 1 1
12 24289 1 1 84 TYR CD2 C 113.890 -16.210 8.945 1.00 . A A . 84 TYR CD2 1 1
12 24290 1 1 84 TYR CE1 C 116.650 -16.507 9.305 1.00 . A A . 84 TYR CE1 1 1
12 24291 1 1 84 TYR CE2 C 114.395 -16.601 10.190 1.00 . A A . 84 TYR CE2 1 1
12 24292 1 1 84 TYR CG C 114.765 -15.967 7.879 1.00 . A A . 84 TYR CG 1 1
12 24293 1 1 84 TYR CZ C 115.776 -16.750 10.370 1.00 . A A . 84 TYR CZ 1 1
12 24294 1 1 84 TYR H H 112.670 -15.397 4.462 1.00 . A A . 84 TYR H 1 1
12 24295 1 1 84 TYR HA H 114.546 -17.415 5.523 1.00 . A A . 84 TYR HA 1 1
12 24296 1 1 84 TYR HB2 H 115.011 -15.070 5.957 1.00 . A A . 84 TYR HB2 1 1
12 24297 1 1 84 TYR HB3 H 113.402 -14.840 6.683 1.00 . A A . 84 TYR HB3 1 1
12 24298 1 1 84 TYR HD1 H 116.820 -15.930 7.236 1.00 . A A . 84 TYR HD1 1 1
12 24299 1 1 84 TYR HD2 H 112.825 -16.095 8.806 1.00 . A A . 84 TYR HD2 1 1
12 24300 1 1 84 TYR HE1 H 117.715 -16.622 9.444 1.00 . A A . 84 TYR HE1 1 1
12 24301 1 1 84 TYR HE2 H 113.720 -16.789 11.011 1.00 . A A . 84 TYR HE2 1 1
12 24302 1 1 84 TYR HH H 116.758 -17.960 11.502 1.00 . A A . 84 TYR HH 1 1
12 24303 1 1 84 TYR N N 113.002 -16.346 4.551 1.00 . A A . 84 TYR N 1 1
12 24304 1 1 84 TYR O O 113.119 -18.333 7.507 1.00 . A A . 84 TYR O 1 1
12 24305 1 1 84 TYR OH O 116.275 -17.136 11.598 1.00 . A A . 84 TYR OH 1 1
12 24306 1 1 85 LEU C C 110.161 -19.423 6.719 1.00 . A A . 85 LEU C 1 1
12 24307 1 1 85 LEU CA C 110.447 -18.045 7.320 1.00 . A A . 85 LEU CA 1 1
12 24308 1 1 85 LEU CB C 109.150 -17.232 7.367 1.00 . A A . 85 LEU CB 1 1
12 24309 1 1 85 LEU CD1 C 108.901 -16.643 9.783 1.00 . A A . 85 LEU CD1 1 1
12 24310 1 1 85 LEU CD2 C 106.899 -17.309 8.446 1.00 . A A . 85 LEU CD2 1 1
12 24311 1 1 85 LEU CG C 108.395 -17.550 8.659 1.00 . A A . 85 LEU CG 1 1
12 24312 1 1 85 LEU H H 111.144 -16.666 5.787 1.00 . A A . 85 LEU H 1 1
12 24313 1 1 85 LEU HA H 110.836 -18.165 8.331 1.00 . A A . 85 LEU HA 1 1
12 24314 1 1 85 LEU HB2 H 109.387 -16.169 7.336 1.00 . A A . 85 LEU HB2 1 1
12 24315 1 1 85 LEU HB3 H 108.528 -17.491 6.510 1.00 . A A . 85 LEU HB3 1 1
12 24316 1 1 85 LEU HD11 H 109.966 -16.814 9.936 1.00 . A A . 85 LEU HD11 1 1
12 24317 1 1 85 LEU HD12 H 108.736 -15.601 9.510 1.00 . A A . 85 LEU HD12 1 1
12 24318 1 1 85 LEU HD13 H 108.361 -16.868 10.702 1.00 . A A . 85 LEU HD13 1 1
12 24319 1 1 85 LEU HD21 H 106.751 -16.728 7.535 1.00 . A A . 85 LEU HD21 1 1
12 24320 1 1 85 LEU HD22 H 106.494 -16.761 9.296 1.00 . A A . 85 LEU HD22 1 1
12 24321 1 1 85 LEU HD23 H 106.387 -18.266 8.353 1.00 . A A . 85 LEU HD23 1 1
12 24322 1 1 85 LEU HG H 108.560 -18.592 8.931 1.00 . A A . 85 LEU HG 1 1
12 24323 1 1 85 LEU N N 111.449 -17.325 6.489 1.00 . A A . 85 LEU N 1 1
12 24324 1 1 85 LEU O O 110.148 -20.420 7.413 1.00 . A A . 85 LEU O 1 1
12 24325 1 1 86 ASN C C 110.635 -21.081 3.686 1.00 . A A . 86 ASN C 1 1
12 24326 1 1 86 ASN CA C 109.626 -20.802 4.797 1.00 . A A . 86 ASN CA 1 1
12 24327 1 1 86 ASN CB C 108.214 -20.769 4.206 1.00 . A A . 86 ASN CB 1 1
12 24328 1 1 86 ASN CG C 107.712 -22.202 4.001 1.00 . A A . 86 ASN CG 1 1
12 24329 1 1 86 ASN H H 109.938 -18.644 4.880 1.00 . A A . 86 ASN H 1 1
12 24330 1 1 86 ASN HA H 109.686 -21.591 5.547 1.00 . A A . 86 ASN HA 1 1
12 24331 1 1 86 ASN HB2 H 107.546 -20.245 4.890 1.00 . A A . 86 ASN HB2 1 1
12 24332 1 1 86 ASN HB3 H 108.233 -20.250 3.248 1.00 . A A . 86 ASN HB3 1 1
12 24333 1 1 86 ASN HD21 H 108.240 -22.787 5.849 1.00 . A A . 86 ASN HD21 1 1
12 24334 1 1 86 ASN HD22 H 107.497 -24.012 4.846 1.00 . A A . 86 ASN HD22 1 1
12 24335 1 1 86 ASN N N 109.922 -19.486 5.438 1.00 . A A . 86 ASN N 1 1
12 24336 1 1 86 ASN ND2 N 107.825 -23.065 4.972 1.00 . A A . 86 ASN ND2 1 1
12 24337 1 1 86 ASN O O 111.112 -22.188 3.527 1.00 . A A . 86 ASN O 1 1
12 24338 1 1 86 ASN OD1 O 107.213 -22.536 2.945 1.00 . A A . 86 ASN OD1 1 1
12 24339 1 1 87 GLY C C 111.161 -20.364 0.472 1.00 . A A . 87 GLY C 1 1
12 24340 1 1 87 GLY CA C 111.926 -20.295 1.794 1.00 . A A . 87 GLY CA 1 1
12 24341 1 1 87 GLY H H 110.548 -19.176 3.057 1.00 . A A . 87 GLY H 1 1
12 24342 1 1 87 GLY HA2 H 112.632 -19.464 1.765 1.00 . A A . 87 GLY HA2 1 1
12 24343 1 1 87 GLY HA3 H 112.468 -21.227 1.951 1.00 . A A . 87 GLY HA3 1 1
12 24344 1 1 87 GLY N N 110.956 -20.088 2.907 1.00 . A A . 87 GLY N 1 1
12 24345 1 1 87 GLY O O 111.712 -20.155 -0.590 1.00 . A A . 87 GLY O 1 1
12 24346 1 1 88 ARG C C 107.738 -20.029 -0.485 1.00 . A A . 88 ARG C 1 1
12 24347 1 1 88 ARG CA C 109.076 -20.733 -0.711 1.00 . A A . 88 ARG CA 1 1
12 24348 1 1 88 ARG CB C 108.834 -22.202 -1.068 1.00 . A A . 88 ARG CB 1 1
12 24349 1 1 88 ARG CD C 108.530 -24.497 -0.128 1.00 . A A . 88 ARG CD 1 1
12 24350 1 1 88 ARG CG C 108.963 -23.064 0.188 1.00 . A A . 88 ARG CG 1 1
12 24351 1 1 88 ARG CZ C 108.829 -26.695 0.846 1.00 . A A . 88 ARG CZ 1 1
12 24352 1 1 88 ARG H H 109.455 -20.821 1.429 1.00 . A A . 88 ARG H 1 1
12 24353 1 1 88 ARG HA H 109.610 -20.245 -1.526 1.00 . A A . 88 ARG HA 1 1
12 24354 1 1 88 ARG HB2 H 107.832 -22.314 -1.483 1.00 . A A . 88 ARG HB2 1 1
12 24355 1 1 88 ARG HB3 H 109.569 -22.522 -1.806 1.00 . A A . 88 ARG HB3 1 1
12 24356 1 1 88 ARG HD2 H 107.447 -24.576 -0.038 1.00 . A A . 88 ARG HD2 1 1
12 24357 1 1 88 ARG HD3 H 108.829 -24.751 -1.145 1.00 . A A . 88 ARG HD3 1 1
12 24358 1 1 88 ARG HE H 109.886 -25.100 1.466 1.00 . A A . 88 ARG HE 1 1
12 24359 1 1 88 ARG HG2 H 110.000 -23.064 0.523 1.00 . A A . 88 ARG HG2 1 1
12 24360 1 1 88 ARG HG3 H 108.328 -22.658 0.975 1.00 . A A . 88 ARG HG3 1 1
12 24361 1 1 88 ARG HH11 H 110.108 -27.183 2.318 1.00 . A A . 88 ARG HH11 1 1
12 24362 1 1 88 ARG HH12 H 109.129 -28.492 1.695 1.00 . A A . 88 ARG HH12 1 1
12 24363 1 1 88 ARG HH21 H 107.472 -26.491 -0.623 1.00 . A A . 88 ARG HH21 1 1
12 24364 1 1 88 ARG HH22 H 107.643 -28.102 0.038 1.00 . A A . 88 ARG HH22 1 1
12 24365 1 1 88 ARG N N 109.889 -20.652 0.533 1.00 . A A . 88 ARG N 1 1
12 24366 1 1 88 ARG NE N 109.178 -25.436 0.829 1.00 . A A . 88 ARG NE 1 1
12 24367 1 1 88 ARG NH1 N 109.399 -27.519 1.683 1.00 . A A . 88 ARG NH1 1 1
12 24368 1 1 88 ARG NH2 N 107.912 -27.129 0.025 1.00 . A A . 88 ARG NH2 1 1
12 24369 1 1 88 ARG O O 107.551 -18.891 -0.870 1.00 . A A . 88 ARG O 1 1
12 24370 1 1 89 ALA C C 105.040 -19.288 -0.851 1.00 . A A . 89 ALA C 1 1
12 24371 1 1 89 ALA CA C 105.479 -20.063 0.392 1.00 . A A . 89 ALA CA 1 1
12 24372 1 1 89 ALA CB C 105.593 -19.102 1.577 1.00 . A A . 89 ALA CB 1 1
12 24373 1 1 89 ALA H H 106.983 -21.640 0.449 1.00 . A A . 89 ALA H 1 1
12 24374 1 1 89 ALA HA H 104.745 -20.836 0.618 1.00 . A A . 89 ALA HA 1 1
12 24375 1 1 89 ALA HB1 H 106.171 -19.571 2.372 1.00 . A A . 89 ALA HB1 1 1
12 24376 1 1 89 ALA HB2 H 104.596 -18.862 1.946 1.00 . A A . 89 ALA HB2 1 1
12 24377 1 1 89 ALA HB3 H 106.091 -18.187 1.256 1.00 . A A . 89 ALA HB3 1 1
12 24378 1 1 89 ALA N N 106.806 -20.696 0.138 1.00 . A A . 89 ALA N 1 1
12 24379 1 1 89 ALA O O 105.465 -19.570 -1.954 1.00 . A A . 89 ALA O 1 1
12 24380 1 1 90 VAL C C 103.492 -16.066 -1.423 1.00 . A A . 90 VAL C 1 1
12 24381 1 1 90 VAL CA C 103.729 -17.515 -1.855 1.00 . A A . 90 VAL CA 1 1
12 24382 1 1 90 VAL CB C 102.426 -18.108 -2.391 1.00 . A A . 90 VAL CB 1 1
12 24383 1 1 90 VAL CG1 C 102.042 -17.408 -3.698 1.00 . A A . 90 VAL CG1 1 1
12 24384 1 1 90 VAL CG2 C 102.618 -19.605 -2.654 1.00 . A A . 90 VAL CG2 1 1
12 24385 1 1 90 VAL H H 103.851 -18.091 0.241 1.00 . A A . 90 VAL H 1 1
12 24386 1 1 90 VAL HA H 104.489 -17.542 -2.636 1.00 . A A . 90 VAL HA 1 1
12 24387 1 1 90 VAL HB H 101.633 -17.967 -1.656 1.00 . A A . 90 VAL HB 1 1
12 24388 1 1 90 VAL HG11 H 101.904 -16.343 -3.513 1.00 . A A . 90 VAL HG11 1 1
12 24389 1 1 90 VAL HG12 H 101.113 -17.834 -4.078 1.00 . A A . 90 VAL HG12 1 1
12 24390 1 1 90 VAL HG13 H 102.834 -17.550 -4.433 1.00 . A A . 90 VAL HG13 1 1
12 24391 1 1 90 VAL HG21 H 101.673 -20.042 -2.975 1.00 . A A . 90 VAL HG21 1 1
12 24392 1 1 90 VAL HG22 H 103.366 -19.743 -3.435 1.00 . A A . 90 VAL HG22 1 1
12 24393 1 1 90 VAL HG23 H 102.953 -20.094 -1.740 1.00 . A A . 90 VAL HG23 1 1
12 24394 1 1 90 VAL N N 104.193 -18.310 -0.684 1.00 . A A . 90 VAL N 1 1
12 24395 1 1 90 VAL O O 102.875 -15.804 -0.412 1.00 . A A . 90 VAL O 1 1
12 24396 1 1 91 GLN C C 102.995 -12.987 -2.927 1.00 . A A . 91 GLN C 1 1
12 24397 1 1 91 GLN CA C 103.784 -13.690 -1.821 1.00 . A A . 91 GLN CA 1 1
12 24398 1 1 91 GLN CB C 105.149 -13.015 -1.659 1.00 . A A . 91 GLN CB 1 1
12 24399 1 1 91 GLN CD C 105.811 -11.940 -3.822 1.00 . A A . 91 GLN CD 1 1
12 24400 1 1 91 GLN CG C 105.965 -13.185 -2.945 1.00 . A A . 91 GLN CG 1 1
12 24401 1 1 91 GLN H H 104.491 -15.365 -3.022 1.00 . A A . 91 GLN H 1 1
12 24402 1 1 91 GLN HA H 103.233 -13.625 -0.883 1.00 . A A . 91 GLN HA 1 1
12 24403 1 1 91 GLN HB2 H 105.007 -11.954 -1.457 1.00 . A A . 91 GLN HB2 1 1
12 24404 1 1 91 GLN HB3 H 105.684 -13.475 -0.828 1.00 . A A . 91 GLN HB3 1 1
12 24405 1 1 91 GLN HE21 H 105.236 -12.991 -5.435 1.00 . A A . 91 GLN HE21 1 1
12 24406 1 1 91 GLN HE22 H 105.324 -11.257 -5.648 1.00 . A A . 91 GLN HE22 1 1
12 24407 1 1 91 GLN HG2 H 107.016 -13.321 -2.692 1.00 . A A . 91 GLN HG2 1 1
12 24408 1 1 91 GLN HG3 H 105.607 -14.058 -3.490 1.00 . A A . 91 GLN HG3 1 1
12 24409 1 1 91 GLN N N 103.980 -15.123 -2.185 1.00 . A A . 91 GLN N 1 1
12 24410 1 1 91 GLN NE2 N 105.428 -12.073 -5.062 1.00 . A A . 91 GLN NE2 1 1
12 24411 1 1 91 GLN O O 103.454 -12.868 -4.046 1.00 . A A . 91 GLN O 1 1
12 24412 1 1 91 GLN OE1 O 106.042 -10.834 -3.373 1.00 . A A . 91 GLN OE1 1 1
12 24413 1 1 92 HIS C C 100.688 -10.396 -3.208 1.00 . A A . 92 HIS C 1 1
12 24414 1 1 92 HIS CA C 101.000 -11.827 -3.664 1.00 . A A . 92 HIS CA 1 1
12 24415 1 1 92 HIS CB C 99.694 -12.596 -3.914 1.00 . A A . 92 HIS CB 1 1
12 24416 1 1 92 HIS CD2 C 100.176 -14.454 -2.096 1.00 . A A . 92 HIS CD2 1 1
12 24417 1 1 92 HIS CE1 C 98.189 -14.550 -1.230 1.00 . A A . 92 HIS CE1 1 1
12 24418 1 1 92 HIS CG C 99.401 -13.537 -2.772 1.00 . A A . 92 HIS CG 1 1
12 24419 1 1 92 HIS H H 101.449 -12.629 -1.689 1.00 . A A . 92 HIS H 1 1
12 24420 1 1 92 HIS HA H 101.571 -11.787 -4.591 1.00 . A A . 92 HIS HA 1 1
12 24421 1 1 92 HIS HB2 H 98.873 -11.887 -4.016 1.00 . A A . 92 HIS HB2 1 1
12 24422 1 1 92 HIS HB3 H 99.789 -13.171 -4.835 1.00 . A A . 92 HIS HB3 1 1
12 24423 1 1 92 HIS HD2 H 101.220 -14.650 -2.289 1.00 . A A . 92 HIS HD2 1 1
12 24424 1 1 92 HIS HE1 H 97.349 -14.829 -0.611 1.00 . A A . 92 HIS HE1 1 1
12 24425 1 1 92 HIS N N 101.812 -12.520 -2.625 1.00 . A A . 92 HIS N 1 1
12 24426 1 1 92 HIS ND1 N 98.139 -13.618 -2.198 1.00 . A A . 92 HIS ND1 1 1
12 24427 1 1 92 HIS NE2 N 99.406 -15.088 -1.128 1.00 . A A . 92 HIS NE2 1 1
12 24428 1 1 92 HIS O O 100.759 -10.069 -2.037 1.00 . A A . 92 HIS O 1 1
12 24429 1 1 93 ARG C C 98.557 -7.847 -3.965 1.00 . A A . 93 ARG C 1 1
12 24430 1 1 93 ARG CA C 100.050 -8.123 -3.773 1.00 . A A . 93 ARG CA 1 1
12 24431 1 1 93 ARG CB C 100.852 -7.186 -4.677 1.00 . A A . 93 ARG CB 1 1
12 24432 1 1 93 ARG CD C 101.659 -4.836 -4.957 1.00 . A A . 93 ARG CD 1 1
12 24433 1 1 93 ARG CG C 100.715 -5.749 -4.174 1.00 . A A . 93 ARG CG 1 1
12 24434 1 1 93 ARG CZ C 102.346 -2.521 -4.769 1.00 . A A . 93 ARG CZ 1 1
12 24435 1 1 93 ARG H H 100.304 -9.832 -5.099 1.00 . A A . 93 ARG H 1 1
12 24436 1 1 93 ARG HA H 100.322 -7.947 -2.732 1.00 . A A . 93 ARG HA 1 1
12 24437 1 1 93 ARG HB2 H 101.902 -7.478 -4.661 1.00 . A A . 93 ARG HB2 1 1
12 24438 1 1 93 ARG HB3 H 100.473 -7.252 -5.697 1.00 . A A . 93 ARG HB3 1 1
12 24439 1 1 93 ARG HD2 H 102.599 -5.356 -5.141 1.00 . A A . 93 ARG HD2 1 1
12 24440 1 1 93 ARG HD3 H 101.199 -4.568 -5.909 1.00 . A A . 93 ARG HD3 1 1
12 24441 1 1 93 ARG HE H 101.774 -3.595 -3.170 1.00 . A A . 93 ARG HE 1 1
12 24442 1 1 93 ARG HG2 H 99.687 -5.413 -4.312 1.00 . A A . 93 ARG HG2 1 1
12 24443 1 1 93 ARG HG3 H 100.969 -5.710 -3.115 1.00 . A A . 93 ARG HG3 1 1
12 24444 1 1 93 ARG HH11 H 102.429 -1.434 -3.079 1.00 . A A . 93 ARG HH11 1 1
12 24445 1 1 93 ARG HH12 H 102.905 -0.603 -4.542 1.00 . A A . 93 ARG HH12 1 1
12 24446 1 1 93 ARG HH21 H 102.360 -3.362 -6.595 1.00 . A A . 93 ARG HH21 1 1
12 24447 1 1 93 ARG HH22 H 102.866 -1.689 -6.524 1.00 . A A . 93 ARG HH22 1 1
12 24448 1 1 93 ARG N N 100.355 -9.537 -4.134 1.00 . A A . 93 ARG N 1 1
12 24449 1 1 93 ARG NE N 101.923 -3.599 -4.169 1.00 . A A . 93 ARG NE 1 1
12 24450 1 1 93 ARG NH1 N 102.577 -1.437 -4.078 1.00 . A A . 93 ARG NH1 1 1
12 24451 1 1 93 ARG NH2 N 102.538 -2.524 -6.060 1.00 . A A . 93 ARG NH2 1 1
12 24452 1 1 93 ARG O O 97.991 -8.132 -5.001 1.00 . A A . 93 ARG O 1 1
12 24453 1 1 94 GLU C C 96.272 -5.456 -3.052 1.00 . A A . 94 GLU C 1 1
12 24454 1 1 94 GLU CA C 96.466 -6.973 -3.098 1.00 . A A . 94 GLU CA 1 1
12 24455 1 1 94 GLU CB C 95.702 -7.619 -1.939 1.00 . A A . 94 GLU CB 1 1
12 24456 1 1 94 GLU CD C 96.098 -9.900 -2.880 1.00 . A A . 94 GLU CD 1 1
12 24457 1 1 94 GLU CG C 96.280 -9.007 -1.652 1.00 . A A . 94 GLU CG 1 1
12 24458 1 1 94 GLU H H 98.414 -7.053 -2.124 1.00 . A A . 94 GLU H 1 1
12 24459 1 1 94 GLU HA H 96.090 -7.360 -4.044 1.00 . A A . 94 GLU HA 1 1
12 24460 1 1 94 GLU HB2 H 95.797 -6.996 -1.050 1.00 . A A . 94 GLU HB2 1 1
12 24461 1 1 94 GLU HB3 H 94.650 -7.713 -2.207 1.00 . A A . 94 GLU HB3 1 1
12 24462 1 1 94 GLU HG2 H 97.342 -8.918 -1.422 1.00 . A A . 94 GLU HG2 1 1
12 24463 1 1 94 GLU HG3 H 95.760 -9.448 -0.801 1.00 . A A . 94 GLU HG3 1 1
12 24464 1 1 94 GLU N N 97.920 -7.282 -2.975 1.00 . A A . 94 GLU N 1 1
12 24465 1 1 94 GLU O O 96.030 -4.880 -2.009 1.00 . A A . 94 GLU O 1 1
12 24466 1 1 94 GLU OE1 O 95.172 -10.695 -2.877 1.00 . A A . 94 GLU OE1 1 1
12 24467 1 1 94 GLU OE2 O 96.888 -9.776 -3.801 1.00 . A A . 94 GLU OE2 1 1
12 24468 1 1 95 VAL C C 94.745 -2.972 -3.903 1.00 . A A . 95 VAL C 1 1
12 24469 1 1 95 VAL CA C 96.205 -3.320 -4.203 1.00 . A A . 95 VAL CA 1 1
12 24470 1 1 95 VAL CB C 96.581 -2.785 -5.585 1.00 . A A . 95 VAL CB 1 1
12 24471 1 1 95 VAL CG1 C 96.978 -1.313 -5.474 1.00 . A A . 95 VAL CG1 1 1
12 24472 1 1 95 VAL CG2 C 97.759 -3.590 -6.138 1.00 . A A . 95 VAL CG2 1 1
12 24473 1 1 95 VAL H H 96.580 -5.299 -5.031 1.00 . A A . 95 VAL H 1 1
12 24474 1 1 95 VAL HA H 96.848 -2.865 -3.450 1.00 . A A . 95 VAL HA 1 1
12 24475 1 1 95 VAL HB H 95.728 -2.882 -6.256 1.00 . A A . 95 VAL HB 1 1
12 24476 1 1 95 VAL HG11 H 96.139 -0.739 -5.080 1.00 . A A . 95 VAL HG11 1 1
12 24477 1 1 95 VAL HG12 H 97.246 -0.934 -6.460 1.00 . A A . 95 VAL HG12 1 1
12 24478 1 1 95 VAL HG13 H 97.831 -1.217 -4.803 1.00 . A A . 95 VAL HG13 1 1
12 24479 1 1 95 VAL HG21 H 98.253 -3.019 -6.924 1.00 . A A . 95 VAL HG21 1 1
12 24480 1 1 95 VAL HG22 H 98.469 -3.793 -5.336 1.00 . A A . 95 VAL HG22 1 1
12 24481 1 1 95 VAL HG23 H 97.395 -4.533 -6.548 1.00 . A A . 95 VAL HG23 1 1
12 24482 1 1 95 VAL N N 96.379 -4.801 -4.176 1.00 . A A . 95 VAL N 1 1
12 24483 1 1 95 VAL O O 94.187 -2.055 -4.469 1.00 . A A . 95 VAL O 1 1
12 24484 1 1 96 GLN C C 91.886 -3.283 -3.966 1.00 . A A . 96 GLN C 1 1
12 24485 1 1 96 GLN CA C 92.700 -3.417 -2.677 1.00 . A A . 96 GLN CA 1 1
12 24486 1 1 96 GLN CB C 92.616 -2.117 -1.872 1.00 . A A . 96 GLN CB 1 1
12 24487 1 1 96 GLN CD C 90.976 -0.591 -3.000 1.00 . A A . 96 GLN CD 1 1
12 24488 1 1 96 GLN CG C 91.172 -1.601 -1.866 1.00 . A A . 96 GLN CG 1 1
12 24489 1 1 96 GLN H H 94.610 -4.456 -2.555 1.00 . A A . 96 GLN H 1 1
12 24490 1 1 96 GLN HA H 92.301 -4.237 -2.081 1.00 . A A . 96 GLN HA 1 1
12 24491 1 1 96 GLN HB2 H 92.938 -2.304 -0.848 1.00 . A A . 96 GLN HB2 1 1
12 24492 1 1 96 GLN HB3 H 93.265 -1.368 -2.326 1.00 . A A . 96 GLN HB3 1 1
12 24493 1 1 96 GLN HE21 H 88.991 -0.463 -2.710 1.00 . A A . 96 GLN HE21 1 1
12 24494 1 1 96 GLN HE22 H 89.637 0.524 -4.002 1.00 . A A . 96 GLN HE22 1 1
12 24495 1 1 96 GLN HG2 H 90.488 -2.438 -2.005 1.00 . A A . 96 GLN HG2 1 1
12 24496 1 1 96 GLN HG3 H 90.965 -1.118 -0.911 1.00 . A A . 96 GLN HG3 1 1
12 24497 1 1 96 GLN N N 94.124 -3.700 -3.015 1.00 . A A . 96 GLN N 1 1
12 24498 1 1 96 GLN NE2 N 89.778 -0.143 -3.257 1.00 . A A . 96 GLN NE2 1 1
12 24499 1 1 96 GLN O O 91.938 -2.279 -4.645 1.00 . A A . 96 GLN O 1 1
12 24500 1 1 96 GLN OE1 O 91.921 -0.204 -3.658 1.00 . A A . 96 GLN OE1 1 1
12 24501 1 1 97 GLY C C 90.440 -5.555 -6.306 1.00 . A A . 97 GLY C 1 1
12 24502 1 1 97 GLY CA C 90.315 -4.229 -5.550 1.00 . A A . 97 GLY CA 1 1
12 24503 1 1 97 GLY H H 91.106 -5.120 -3.726 1.00 . A A . 97 GLY H 1 1
12 24504 1 1 97 GLY HA2 H 89.271 -4.055 -5.291 1.00 . A A . 97 GLY HA2 1 1
12 24505 1 1 97 GLY HA3 H 90.674 -3.416 -6.181 1.00 . A A . 97 GLY HA3 1 1
12 24506 1 1 97 GLY N N 91.134 -4.293 -4.306 1.00 . A A . 97 GLY N 1 1
12 24507 1 1 97 GLY O O 89.456 -6.177 -6.651 1.00 . A A . 97 GLY O 1 1
12 24508 1 1 98 PHE C C 92.365 -8.333 -6.314 1.00 . A A . 98 PHE C 1 1
12 24509 1 1 98 PHE CA C 91.834 -7.279 -7.286 1.00 . A A . 98 PHE CA 1 1
12 24510 1 1 98 PHE CB C 92.842 -7.081 -8.420 1.00 . A A . 98 PHE CB 1 1
12 24511 1 1 98 PHE CD1 C 92.029 -9.031 -9.795 1.00 . A A . 98 PHE CD1 1 1
12 24512 1 1 98 PHE CD2 C 94.347 -8.991 -9.083 1.00 . A A . 98 PHE CD2 1 1
12 24513 1 1 98 PHE CE1 C 92.247 -10.255 -10.439 1.00 . A A . 98 PHE CE1 1 1
12 24514 1 1 98 PHE CE2 C 94.564 -10.215 -9.727 1.00 . A A . 98 PHE CE2 1 1
12 24515 1 1 98 PHE CG C 93.078 -8.399 -9.117 1.00 . A A . 98 PHE CG 1 1
12 24516 1 1 98 PHE CZ C 93.515 -10.846 -10.404 1.00 . A A . 98 PHE CZ 1 1
12 24517 1 1 98 PHE H H 92.446 -5.456 -6.260 1.00 . A A . 98 PHE H 1 1
12 24518 1 1 98 PHE HA H 90.881 -7.609 -7.699 1.00 . A A . 98 PHE HA 1 1
12 24519 1 1 98 PHE HB2 H 92.448 -6.358 -9.135 1.00 . A A . 98 PHE HB2 1 1
12 24520 1 1 98 PHE HB3 H 93.782 -6.712 -8.011 1.00 . A A . 98 PHE HB3 1 1
12 24521 1 1 98 PHE HD1 H 91.050 -8.574 -9.821 1.00 . A A . 98 PHE HD1 1 1
12 24522 1 1 98 PHE HD2 H 95.157 -8.503 -8.561 1.00 . A A . 98 PHE HD2 1 1
12 24523 1 1 98 PHE HE1 H 91.437 -10.742 -10.961 1.00 . A A . 98 PHE HE1 1 1
12 24524 1 1 98 PHE HE2 H 95.542 -10.673 -9.700 1.00 . A A . 98 PHE HE2 1 1
12 24525 1 1 98 PHE HZ H 93.684 -11.790 -10.902 1.00 . A A . 98 PHE HZ 1 1
12 24526 1 1 98 PHE N N 91.643 -5.991 -6.558 1.00 . A A . 98 PHE N 1 1
12 24527 1 1 98 PHE O O 93.103 -9.223 -6.692 1.00 . A A . 98 PHE O 1 1
12 24528 1 1 99 GLU C C 92.174 -10.652 -4.579 1.00 . A A . 99 GLU C 1 1
12 24529 1 1 99 GLU CA C 92.482 -9.241 -4.073 1.00 . A A . 99 GLU CA 1 1
12 24530 1 1 99 GLU CB C 91.777 -9.016 -2.732 1.00 . A A . 99 GLU CB 1 1
12 24531 1 1 99 GLU CD C 90.988 -7.267 -1.131 1.00 . A A . 99 GLU CD 1 1
12 24532 1 1 99 GLU CG C 91.453 -7.529 -2.564 1.00 . A A . 99 GLU CG 1 1
12 24533 1 1 99 GLU H H 91.383 -7.495 -4.774 1.00 . A A . 99 GLU H 1 1
12 24534 1 1 99 GLU HA H 93.559 -9.129 -3.941 1.00 . A A . 99 GLU HA 1 1
12 24535 1 1 99 GLU HB2 H 90.853 -9.593 -2.706 1.00 . A A . 99 GLU HB2 1 1
12 24536 1 1 99 GLU HB3 H 92.429 -9.339 -1.920 1.00 . A A . 99 GLU HB3 1 1
12 24537 1 1 99 GLU HG2 H 92.345 -6.938 -2.771 1.00 . A A . 99 GLU HG2 1 1
12 24538 1 1 99 GLU HG3 H 90.663 -7.249 -3.261 1.00 . A A . 99 GLU HG3 1 1
12 24539 1 1 99 GLU N N 91.997 -8.242 -5.067 1.00 . A A . 99 GLU N 1 1
12 24540 1 1 99 GLU O O 91.793 -10.843 -5.717 1.00 . A A . 99 GLU O 1 1
12 24541 1 1 99 GLU OE1 O 91.806 -6.845 -0.331 1.00 . A A . 99 GLU OE1 1 1
12 24542 1 1 99 GLU OE2 O 89.820 -7.492 -0.858 1.00 . A A . 99 GLU OE2 1 1
12 24543 1 1 100 SER C C 90.880 -13.598 -3.360 1.00 . A A . 100 SER C 1 1
12 24544 1 1 100 SER CA C 92.050 -13.040 -4.173 1.00 . A A . 100 SER CA 1 1
12 24545 1 1 100 SER CB C 93.288 -13.906 -3.942 1.00 . A A . 100 SER CB 1 1
12 24546 1 1 100 SER H H 92.652 -11.459 -2.801 1.00 . A A . 100 SER H 1 1
12 24547 1 1 100 SER HA H 91.793 -13.048 -5.232 1.00 . A A . 100 SER HA 1 1
12 24548 1 1 100 SER HB2 H 94.135 -13.480 -4.479 1.00 . A A . 100 SER HB2 1 1
12 24549 1 1 100 SER HB3 H 93.513 -13.942 -2.876 1.00 . A A . 100 SER HB3 1 1
12 24550 1 1 100 SER HG H 93.857 -15.614 -4.726 1.00 . A A . 100 SER HG 1 1
12 24551 1 1 100 SER N N 92.334 -11.642 -3.742 1.00 . A A . 100 SER N 1 1
12 24552 1 1 100 SER O O 90.438 -12.998 -2.400 1.00 . A A . 100 SER O 1 1
12 24553 1 1 100 SER OG O 93.036 -15.222 -4.419 1.00 . A A . 100 SER OG 1 1
12 24554 1 1 101 ALA C C 89.709 -15.762 -1.593 1.00 . A A . 101 ALA C 1 1
12 24555 1 1 101 ALA CA C 89.236 -15.336 -2.985 1.00 . A A . 101 ALA CA 1 1
12 24556 1 1 101 ALA CB C 88.709 -16.556 -3.741 1.00 . A A . 101 ALA CB 1 1
12 24557 1 1 101 ALA H H 90.759 -15.221 -4.537 1.00 . A A . 101 ALA H 1 1
12 24558 1 1 101 ALA HA H 88.440 -14.597 -2.888 1.00 . A A . 101 ALA HA 1 1
12 24559 1 1 101 ALA HB1 H 87.875 -16.992 -3.192 1.00 . A A . 101 ALA HB1 1 1
12 24560 1 1 101 ALA HB2 H 89.505 -17.295 -3.839 1.00 . A A . 101 ALA HB2 1 1
12 24561 1 1 101 ALA HB3 H 88.372 -16.252 -4.732 1.00 . A A . 101 ALA HB3 1 1
12 24562 1 1 101 ALA N N 90.376 -14.740 -3.736 1.00 . A A . 101 ALA N 1 1
12 24563 1 1 101 ALA O O 88.929 -15.867 -0.669 1.00 . A A . 101 ALA O 1 1
12 24564 1 1 102 THR C C 91.404 -15.260 0.872 1.00 . A A . 102 THR C 1 1
12 24565 1 1 102 THR CA C 91.501 -16.429 -0.108 1.00 . A A . 102 THR CA 1 1
12 24566 1 1 102 THR CB C 92.962 -16.862 -0.244 1.00 . A A . 102 THR CB 1 1
12 24567 1 1 102 THR CG2 C 93.585 -17.011 1.146 1.00 . A A . 102 THR CG2 1 1
12 24568 1 1 102 THR H H 91.611 -15.916 -2.221 1.00 . A A . 102 THR H 1 1
12 24569 1 1 102 THR HA H 90.909 -17.265 0.266 1.00 . A A . 102 THR HA 1 1
12 24570 1 1 102 THR HB H 93.512 -16.108 -0.808 1.00 . A A . 102 THR HB 1 1
12 24571 1 1 102 THR HG1 H 93.942 -18.376 -1.016 1.00 . A A . 102 THR HG1 1 1
12 24572 1 1 102 THR HG21 H 94.626 -17.319 1.046 1.00 . A A . 102 THR HG21 1 1
12 24573 1 1 102 THR HG22 H 93.036 -17.764 1.711 1.00 . A A . 102 THR HG22 1 1
12 24574 1 1 102 THR HG23 H 93.537 -16.057 1.670 1.00 . A A . 102 THR HG23 1 1
12 24575 1 1 102 THR N N 90.980 -16.009 -1.438 1.00 . A A . 102 THR N 1 1
12 24576 1 1 102 THR O O 90.837 -15.374 1.940 1.00 . A A . 102 THR O 1 1
12 24577 1 1 102 THR OG1 O 93.025 -18.103 -0.930 1.00 . A A . 102 THR OG1 1 1
12 24578 1 1 103 PHE C C 90.441 -12.549 1.642 1.00 . A A . 103 PHE C 1 1
12 24579 1 1 103 PHE CA C 91.900 -12.955 1.420 1.00 . A A . 103 PHE CA 1 1
12 24580 1 1 103 PHE CB C 92.663 -11.790 0.786 1.00 . A A . 103 PHE CB 1 1
12 24581 1 1 103 PHE CD1 C 91.206 -9.795 1.285 1.00 . A A . 103 PHE CD1 1 1
12 24582 1 1 103 PHE CD2 C 93.270 -10.071 2.527 1.00 . A A . 103 PHE CD2 1 1
12 24583 1 1 103 PHE CE1 C 90.936 -8.619 1.995 1.00 . A A . 103 PHE CE1 1 1
12 24584 1 1 103 PHE CE2 C 93.001 -8.895 3.236 1.00 . A A . 103 PHE CE2 1 1
12 24585 1 1 103 PHE CG C 92.373 -10.520 1.551 1.00 . A A . 103 PHE CG 1 1
12 24586 1 1 103 PHE CZ C 91.833 -8.169 2.970 1.00 . A A . 103 PHE CZ 1 1
12 24587 1 1 103 PHE H H 92.423 -14.066 -0.379 1.00 . A A . 103 PHE H 1 1
12 24588 1 1 103 PHE HA H 92.356 -13.210 2.377 1.00 . A A . 103 PHE HA 1 1
12 24589 1 1 103 PHE HB2 H 93.733 -11.997 0.817 1.00 . A A . 103 PHE HB2 1 1
12 24590 1 1 103 PHE HB3 H 92.347 -11.670 -0.250 1.00 . A A . 103 PHE HB3 1 1
12 24591 1 1 103 PHE HD1 H 90.514 -10.143 0.533 1.00 . A A . 103 PHE HD1 1 1
12 24592 1 1 103 PHE HD2 H 94.169 -10.633 2.733 1.00 . A A . 103 PHE HD2 1 1
12 24593 1 1 103 PHE HE1 H 90.036 -8.060 1.790 1.00 . A A . 103 PHE HE1 1 1
12 24594 1 1 103 PHE HE2 H 93.693 -8.548 3.989 1.00 . A A . 103 PHE HE2 1 1
12 24595 1 1 103 PHE HZ H 91.625 -7.261 3.517 1.00 . A A . 103 PHE HZ 1 1
12 24596 1 1 103 PHE N N 91.956 -14.137 0.514 1.00 . A A . 103 PHE N 1 1
12 24597 1 1 103 PHE O O 90.048 -12.180 2.732 1.00 . A A . 103 PHE O 1 1
12 24598 1 1 104 LEU C C 87.468 -13.306 1.576 1.00 . A A . 104 LEU C 1 1
12 24599 1 1 104 LEU CA C 88.203 -12.231 0.773 1.00 . A A . 104 LEU CA 1 1
12 24600 1 1 104 LEU CB C 87.558 -12.098 -0.608 1.00 . A A . 104 LEU CB 1 1
12 24601 1 1 104 LEU CD1 C 87.688 -10.906 -2.801 1.00 . A A . 104 LEU CD1 1 1
12 24602 1 1 104 LEU CD2 C 87.721 -9.601 -0.669 1.00 . A A . 104 LEU CD2 1 1
12 24603 1 1 104 LEU CG C 88.164 -10.903 -1.346 1.00 . A A . 104 LEU CG 1 1
12 24604 1 1 104 LEU H H 89.980 -12.925 -0.278 1.00 . A A . 104 LEU H 1 1
12 24605 1 1 104 LEU HA H 88.137 -11.277 1.297 1.00 . A A . 104 LEU HA 1 1
12 24606 1 1 104 LEU HB2 H 87.738 -13.008 -1.181 1.00 . A A . 104 LEU HB2 1 1
12 24607 1 1 104 LEU HB3 H 86.484 -11.948 -0.494 1.00 . A A . 104 LEU HB3 1 1
12 24608 1 1 104 LEU HD11 H 88.003 -11.831 -3.284 1.00 . A A . 104 LEU HD11 1 1
12 24609 1 1 104 LEU HD12 H 86.601 -10.833 -2.827 1.00 . A A . 104 LEU HD12 1 1
12 24610 1 1 104 LEU HD13 H 88.122 -10.055 -3.326 1.00 . A A . 104 LEU HD13 1 1
12 24611 1 1 104 LEU HD21 H 86.719 -9.728 -0.257 1.00 . A A . 104 LEU HD21 1 1
12 24612 1 1 104 LEU HD22 H 88.415 -9.356 0.135 1.00 . A A . 104 LEU HD22 1 1
12 24613 1 1 104 LEU HD23 H 87.713 -8.795 -1.401 1.00 . A A . 104 LEU HD23 1 1
12 24614 1 1 104 LEU HG H 89.251 -10.974 -1.320 1.00 . A A . 104 LEU HG 1 1
12 24615 1 1 104 LEU N N 89.634 -12.614 0.619 1.00 . A A . 104 LEU N 1 1
12 24616 1 1 104 LEU O O 86.589 -13.016 2.362 1.00 . A A . 104 LEU O 1 1
12 24617 1 1 105 GLY C C 87.396 -15.472 3.631 1.00 . A A . 105 GLY C 1 1
12 24618 1 1 105 GLY CA C 87.138 -15.640 2.134 1.00 . A A . 105 GLY CA 1 1
12 24619 1 1 105 GLY H H 88.552 -14.769 0.723 1.00 . A A . 105 GLY H 1 1
12 24620 1 1 105 GLY HA2 H 86.066 -15.597 1.943 1.00 . A A . 105 GLY HA2 1 1
12 24621 1 1 105 GLY HA3 H 87.526 -16.604 1.804 1.00 . A A . 105 GLY HA3 1 1
12 24622 1 1 105 GLY N N 87.819 -14.548 1.382 1.00 . A A . 105 GLY N 1 1
12 24623 1 1 105 GLY O O 86.537 -15.726 4.452 1.00 . A A . 105 GLY O 1 1
12 24624 1 1 106 TYR C C 88.258 -13.567 5.943 1.00 . A A . 106 TYR C 1 1
12 24625 1 1 106 TYR CA C 88.888 -14.870 5.442 1.00 . A A . 106 TYR CA 1 1
12 24626 1 1 106 TYR CB C 90.409 -14.814 5.630 1.00 . A A . 106 TYR CB 1 1
12 24627 1 1 106 TYR CD1 C 90.492 -15.344 8.094 1.00 . A A . 106 TYR CD1 1 1
12 24628 1 1 106 TYR CD2 C 91.510 -16.895 6.531 1.00 . A A . 106 TYR CD2 1 1
12 24629 1 1 106 TYR CE1 C 90.867 -16.171 9.160 1.00 . A A . 106 TYR CE1 1 1
12 24630 1 1 106 TYR CE2 C 91.886 -17.722 7.598 1.00 . A A . 106 TYR CE2 1 1
12 24631 1 1 106 TYR CG C 90.814 -15.705 6.781 1.00 . A A . 106 TYR CG 1 1
12 24632 1 1 106 TYR CZ C 91.563 -17.360 8.911 1.00 . A A . 106 TYR CZ 1 1
12 24633 1 1 106 TYR H H 89.277 -14.846 3.299 1.00 . A A . 106 TYR H 1 1
12 24634 1 1 106 TYR HA H 88.484 -15.709 6.008 1.00 . A A . 106 TYR HA 1 1
12 24635 1 1 106 TYR HB2 H 90.899 -15.155 4.718 1.00 . A A . 106 TYR HB2 1 1
12 24636 1 1 106 TYR HB3 H 90.711 -13.788 5.842 1.00 . A A . 106 TYR HB3 1 1
12 24637 1 1 106 TYR HD1 H 89.955 -14.427 8.285 1.00 . A A . 106 TYR HD1 1 1
12 24638 1 1 106 TYR HD2 H 91.756 -17.175 5.518 1.00 . A A . 106 TYR HD2 1 1
12 24639 1 1 106 TYR HE1 H 90.619 -15.892 10.173 1.00 . A A . 106 TYR HE1 1 1
12 24640 1 1 106 TYR HE2 H 92.424 -18.638 7.407 1.00 . A A . 106 TYR HE2 1 1
12 24641 1 1 106 TYR HH H 92.507 -17.690 10.557 1.00 . A A . 106 TYR HH 1 1
12 24642 1 1 106 TYR N N 88.576 -15.050 3.996 1.00 . A A . 106 TYR N 1 1
12 24643 1 1 106 TYR O O 87.574 -13.544 6.946 1.00 . A A . 106 TYR O 1 1
12 24644 1 1 106 TYR OH O 91.932 -18.176 9.961 1.00 . A A . 106 TYR OH 1 1
12 24645 1 1 107 PHE C C 86.699 -10.838 4.810 1.00 . A A . 107 PHE C 1 1
12 24646 1 1 107 PHE CA C 87.900 -11.183 5.692 1.00 . A A . 107 PHE CA 1 1
12 24647 1 1 107 PHE CB C 88.955 -10.082 5.566 1.00 . A A . 107 PHE CB 1 1
12 24648 1 1 107 PHE CD1 C 90.226 -10.573 7.687 1.00 . A A . 107 PHE CD1 1 1
12 24649 1 1 107 PHE CD2 C 91.363 -10.827 5.560 1.00 . A A . 107 PHE CD2 1 1
12 24650 1 1 107 PHE CE1 C 91.392 -10.964 8.357 1.00 . A A . 107 PHE CE1 1 1
12 24651 1 1 107 PHE CE2 C 92.529 -11.217 6.230 1.00 . A A . 107 PHE CE2 1 1
12 24652 1 1 107 PHE CG C 90.213 -10.504 6.289 1.00 . A A . 107 PHE CG 1 1
12 24653 1 1 107 PHE CZ C 92.544 -11.286 7.628 1.00 . A A . 107 PHE CZ 1 1
12 24654 1 1 107 PHE H H 89.055 -12.523 4.420 1.00 . A A . 107 PHE H 1 1
12 24655 1 1 107 PHE HA H 87.579 -11.261 6.731 1.00 . A A . 107 PHE HA 1 1
12 24656 1 1 107 PHE HB2 H 89.180 -9.914 4.513 1.00 . A A . 107 PHE HB2 1 1
12 24657 1 1 107 PHE HB3 H 88.573 -9.161 6.007 1.00 . A A . 107 PHE HB3 1 1
12 24658 1 1 107 PHE HD1 H 89.338 -10.325 8.249 1.00 . A A . 107 PHE HD1 1 1
12 24659 1 1 107 PHE HD2 H 91.351 -10.774 4.482 1.00 . A A . 107 PHE HD2 1 1
12 24660 1 1 107 PHE HE1 H 91.404 -11.017 9.436 1.00 . A A . 107 PHE HE1 1 1
12 24661 1 1 107 PHE HE2 H 93.417 -11.466 5.667 1.00 . A A . 107 PHE HE2 1 1
12 24662 1 1 107 PHE HZ H 93.443 -11.587 8.145 1.00 . A A . 107 PHE HZ 1 1
12 24663 1 1 107 PHE N N 88.484 -12.482 5.252 1.00 . A A . 107 PHE N 1 1
12 24664 1 1 107 PHE O O 86.687 -9.839 4.121 1.00 . A A . 107 PHE O 1 1
12 24665 1 1 108 LYS C C 83.548 -10.429 4.743 1.00 . A A . 108 LYS C 1 1
12 24666 1 1 108 LYS CA C 84.484 -11.378 3.991 1.00 . A A . 108 LYS CA 1 1
12 24667 1 1 108 LYS CB C 83.751 -12.687 3.690 1.00 . A A . 108 LYS CB 1 1
12 24668 1 1 108 LYS CD C 81.810 -13.685 2.477 1.00 . A A . 108 LYS CD 1 1
12 24669 1 1 108 LYS CE C 80.423 -13.401 1.899 1.00 . A A . 108 LYS CE 1 1
12 24670 1 1 108 LYS CG C 82.427 -12.383 2.990 1.00 . A A . 108 LYS CG 1 1
12 24671 1 1 108 LYS H H 85.712 -12.486 5.407 1.00 . A A . 108 LYS H 1 1
12 24672 1 1 108 LYS HA H 84.795 -10.914 3.055 1.00 . A A . 108 LYS HA 1 1
12 24673 1 1 108 LYS HB2 H 84.370 -13.309 3.043 1.00 . A A . 108 LYS HB2 1 1
12 24674 1 1 108 LYS HB3 H 83.556 -13.217 4.623 1.00 . A A . 108 LYS HB3 1 1
12 24675 1 1 108 LYS HD2 H 82.447 -14.108 1.700 1.00 . A A . 108 LYS HD2 1 1
12 24676 1 1 108 LYS HD3 H 81.722 -14.394 3.300 1.00 . A A . 108 LYS HD3 1 1
12 24677 1 1 108 LYS HE2 H 79.828 -14.314 1.915 1.00 . A A . 108 LYS HE2 1 1
12 24678 1 1 108 LYS HE3 H 79.929 -12.635 2.497 1.00 . A A . 108 LYS HE3 1 1
12 24679 1 1 108 LYS HG2 H 81.744 -11.910 3.695 1.00 . A A . 108 LYS HG2 1 1
12 24680 1 1 108 LYS HG3 H 82.606 -11.710 2.151 1.00 . A A . 108 LYS HG3 1 1
12 24681 1 1 108 LYS HZ1 H 79.644 -12.733 0.111 1.00 . A A . 108 LYS HZ1 1 1
12 24682 1 1 108 LYS HZ2 H 81.110 -12.075 0.479 1.00 . A A . 108 LYS HZ2 1 1
12 24683 1 1 108 LYS HZ3 H 81.017 -13.631 -0.061 1.00 . A A . 108 LYS HZ3 1 1
12 24684 1 1 108 LYS N N 85.683 -11.659 4.827 1.00 . A A . 108 LYS N 1 1
12 24685 1 1 108 LYS NZ N 80.559 -12.921 0.494 1.00 . A A . 108 LYS NZ 1 1
12 24686 1 1 108 LYS O O 82.822 -9.657 4.149 1.00 . A A . 108 LYS O 1 1
12 24687 1 1 109 SER C C 83.469 -8.387 7.347 1.00 . A A . 109 SER C 1 1
12 24688 1 1 109 SER CA C 82.668 -9.588 6.836 1.00 . A A . 109 SER CA 1 1
12 24689 1 1 109 SER CB C 82.095 -10.359 8.025 1.00 . A A . 109 SER CB 1 1
12 24690 1 1 109 SER H H 84.168 -11.133 6.520 1.00 . A A . 109 SER H 1 1
12 24691 1 1 109 SER HA H 81.852 -9.237 6.204 1.00 . A A . 109 SER HA 1 1
12 24692 1 1 109 SER HB2 H 82.902 -10.865 8.555 1.00 . A A . 109 SER HB2 1 1
12 24693 1 1 109 SER HB3 H 81.594 -9.666 8.702 1.00 . A A . 109 SER HB3 1 1
12 24694 1 1 109 SER HG H 80.797 -11.807 8.299 1.00 . A A . 109 SER HG 1 1
12 24695 1 1 109 SER N N 83.557 -10.483 6.046 1.00 . A A . 109 SER N 1 1
12 24696 1 1 109 SER O O 82.955 -7.540 8.048 1.00 . A A . 109 SER O 1 1
12 24697 1 1 109 SER OG O 81.159 -11.321 7.554 1.00 . A A . 109 SER OG 1 1
12 24698 1 1 110 GLY C C 85.585 -6.079 6.394 1.00 . A A . 110 GLY C 1 1
12 24699 1 1 110 GLY CA C 85.556 -7.165 7.471 1.00 . A A . 110 GLY CA 1 1
12 24700 1 1 110 GLY H H 85.137 -9.025 6.420 1.00 . A A . 110 GLY H 1 1
12 24701 1 1 110 GLY HA2 H 85.127 -6.756 8.386 1.00 . A A . 110 GLY HA2 1 1
12 24702 1 1 110 GLY HA3 H 86.572 -7.508 7.668 1.00 . A A . 110 GLY HA3 1 1
12 24703 1 1 110 GLY N N 84.727 -8.309 7.003 1.00 . A A . 110 GLY N 1 1
12 24704 1 1 110 GLY O O 84.602 -5.409 6.148 1.00 . A A . 110 GLY O 1 1
12 24705 1 1 111 LEU C C 86.345 -3.524 5.249 1.00 . A A . 111 LEU C 1 1
12 24706 1 1 111 LEU CA C 86.804 -4.867 4.693 1.00 . A A . 111 LEU CA 1 1
12 24707 1 1 111 LEU CB C 85.922 -5.254 3.521 1.00 . A A . 111 LEU CB 1 1
12 24708 1 1 111 LEU CD1 C 85.428 -7.227 2.070 1.00 . A A . 111 LEU CD1 1 1
12 24709 1 1 111 LEU CD2 C 87.550 -5.947 1.756 1.00 . A A . 111 LEU CD2 1 1
12 24710 1 1 111 LEU CG C 86.534 -6.448 2.786 1.00 . A A . 111 LEU CG 1 1
12 24711 1 1 111 LEU H H 87.510 -6.467 5.974 1.00 . A A . 111 LEU H 1 1
12 24712 1 1 111 LEU HA H 87.838 -4.788 4.359 1.00 . A A . 111 LEU HA 1 1
12 24713 1 1 111 LEU HB2 H 84.931 -5.523 3.887 1.00 . A A . 111 LEU HB2 1 1
12 24714 1 1 111 LEU HB3 H 85.839 -4.410 2.836 1.00 . A A . 111 LEU HB3 1 1
12 24715 1 1 111 LEU HD11 H 84.703 -7.585 2.802 1.00 . A A . 111 LEU HD11 1 1
12 24716 1 1 111 LEU HD12 H 84.930 -6.575 1.354 1.00 . A A . 111 LEU HD12 1 1
12 24717 1 1 111 LEU HD13 H 85.865 -8.077 1.546 1.00 . A A . 111 LEU HD13 1 1
12 24718 1 1 111 LEU HD21 H 88.339 -5.391 2.264 1.00 . A A . 111 LEU HD21 1 1
12 24719 1 1 111 LEU HD22 H 87.050 -5.296 1.039 1.00 . A A . 111 LEU HD22 1 1
12 24720 1 1 111 LEU HD23 H 87.985 -6.798 1.231 1.00 . A A . 111 LEU HD23 1 1
12 24721 1 1 111 LEU HG H 87.033 -7.100 3.503 1.00 . A A . 111 LEU HG 1 1
12 24722 1 1 111 LEU N N 86.706 -5.899 5.750 1.00 . A A . 111 LEU N 1 1
12 24723 1 1 111 LEU O O 85.168 -3.245 5.354 1.00 . A A . 111 LEU O 1 1
12 24724 1 1 112 LYS C C 87.951 -0.332 5.651 1.00 . A A . 112 LYS C 1 1
12 24725 1 1 112 LYS CA C 86.925 -1.353 6.142 1.00 . A A . 112 LYS CA 1 1
12 24726 1 1 112 LYS CB C 86.940 -1.403 7.674 1.00 . A A . 112 LYS CB 1 1
12 24727 1 1 112 LYS CD C 86.079 -0.230 9.707 1.00 . A A . 112 LYS CD 1 1
12 24728 1 1 112 LYS CE C 85.108 0.846 10.198 1.00 . A A . 112 LYS CE 1 1
12 24729 1 1 112 LYS CG C 85.816 -0.525 8.229 1.00 . A A . 112 LYS CG 1 1
12 24730 1 1 112 LYS H H 88.246 -2.956 5.495 1.00 . A A . 112 LYS H 1 1
12 24731 1 1 112 LYS HA H 85.932 -1.067 5.796 1.00 . A A . 112 LYS HA 1 1
12 24732 1 1 112 LYS HB2 H 86.793 -2.432 8.004 1.00 . A A . 112 LYS HB2 1 1
12 24733 1 1 112 LYS HB3 H 87.900 -1.038 8.040 1.00 . A A . 112 LYS HB3 1 1
12 24734 1 1 112 LYS HD2 H 85.935 -1.141 10.290 1.00 . A A . 112 LYS HD2 1 1
12 24735 1 1 112 LYS HD3 H 87.103 0.122 9.831 1.00 . A A . 112 LYS HD3 1 1
12 24736 1 1 112 LYS HE2 H 85.500 1.301 11.107 1.00 . A A . 112 LYS HE2 1 1
12 24737 1 1 112 LYS HE3 H 84.994 1.610 9.429 1.00 . A A . 112 LYS HE3 1 1
12 24738 1 1 112 LYS HG2 H 85.779 0.411 7.673 1.00 . A A . 112 LYS HG2 1 1
12 24739 1 1 112 LYS HG3 H 84.864 -1.046 8.126 1.00 . A A . 112 LYS HG3 1 1
12 24740 1 1 112 LYS HZ1 H 83.142 0.936 10.807 1.00 . A A . 112 LYS HZ1 1 1
12 24741 1 1 112 LYS HZ2 H 83.890 -0.482 11.195 1.00 . A A . 112 LYS HZ2 1 1
12 24742 1 1 112 LYS HZ3 H 83.421 -0.196 9.640 1.00 . A A . 112 LYS HZ3 1 1
12 24743 1 1 112 LYS N N 87.276 -2.693 5.595 1.00 . A A . 112 LYS N 1 1
12 24744 1 1 112 LYS NZ N 83.784 0.226 10.483 1.00 . A A . 112 LYS NZ 1 1
12 24745 1 1 112 LYS O O 89.048 -0.240 6.167 1.00 . A A . 112 LYS O 1 1
12 24746 1 1 113 TYR C C 88.521 2.698 4.993 1.00 . A A . 113 TYR C 1 1
12 24747 1 1 113 TYR CA C 88.564 1.442 4.120 1.00 . A A . 113 TYR CA 1 1
12 24748 1 1 113 TYR CB C 88.183 1.799 2.679 1.00 . A A . 113 TYR CB 1 1
12 24749 1 1 113 TYR CD1 C 85.702 2.229 2.815 1.00 . A A . 113 TYR CD1 1 1
12 24750 1 1 113 TYR CD2 C 86.476 0.179 1.775 1.00 . A A . 113 TYR CD2 1 1
12 24751 1 1 113 TYR CE1 C 84.376 1.853 2.570 1.00 . A A . 113 TYR CE1 1 1
12 24752 1 1 113 TYR CE2 C 85.150 -0.197 1.530 1.00 . A A . 113 TYR CE2 1 1
12 24753 1 1 113 TYR CG C 86.753 1.393 2.416 1.00 . A A . 113 TYR CG 1 1
12 24754 1 1 113 TYR CZ C 84.101 0.640 1.928 1.00 . A A . 113 TYR CZ 1 1
12 24755 1 1 113 TYR H H 86.690 0.338 4.236 1.00 . A A . 113 TYR H 1 1
12 24756 1 1 113 TYR HA H 89.572 1.027 4.135 1.00 . A A . 113 TYR HA 1 1
12 24757 1 1 113 TYR HB2 H 88.287 2.874 2.533 1.00 . A A . 113 TYR HB2 1 1
12 24758 1 1 113 TYR HB3 H 88.843 1.274 1.988 1.00 . A A . 113 TYR HB3 1 1
12 24759 1 1 113 TYR HD1 H 85.916 3.164 3.312 1.00 . A A . 113 TYR HD1 1 1
12 24760 1 1 113 TYR HD2 H 87.285 -0.467 1.470 1.00 . A A . 113 TYR HD2 1 1
12 24761 1 1 113 TYR HE1 H 83.566 2.498 2.876 1.00 . A A . 113 TYR HE1 1 1
12 24762 1 1 113 TYR HE2 H 84.936 -1.133 1.035 1.00 . A A . 113 TYR HE2 1 1
12 24763 1 1 113 TYR HH H 82.322 0.204 2.522 1.00 . A A . 113 TYR HH 1 1
12 24764 1 1 113 TYR N N 87.606 0.432 4.651 1.00 . A A . 113 TYR N 1 1
12 24765 1 1 113 TYR O O 87.571 3.454 4.962 1.00 . A A . 113 TYR O 1 1
12 24766 1 1 113 TYR OH O 82.794 0.269 1.689 1.00 . A A . 113 TYR OH 1 1
12 24767 1 1 114 LYS C C 90.770 5.012 6.260 1.00 . A A . 114 LYS C 1 1
12 24768 1 1 114 LYS CA C 89.574 4.136 6.641 1.00 . A A . 114 LYS CA 1 1
12 24769 1 1 114 LYS CB C 89.704 3.707 8.104 1.00 . A A . 114 LYS CB 1 1
12 24770 1 1 114 LYS CD C 87.916 4.981 9.302 1.00 . A A . 114 LYS CD 1 1
12 24771 1 1 114 LYS CE C 87.644 6.109 10.299 1.00 . A A . 114 LYS CE 1 1
12 24772 1 1 114 LYS CG C 89.417 4.902 9.016 1.00 . A A . 114 LYS CG 1 1
12 24773 1 1 114 LYS H H 90.327 2.284 5.774 1.00 . A A . 114 LYS H 1 1
12 24774 1 1 114 LYS HA H 88.651 4.701 6.508 1.00 . A A . 114 LYS HA 1 1
12 24775 1 1 114 LYS HB2 H 88.989 2.911 8.313 1.00 . A A . 114 LYS HB2 1 1
12 24776 1 1 114 LYS HB3 H 90.715 3.344 8.287 1.00 . A A . 114 LYS HB3 1 1
12 24777 1 1 114 LYS HD2 H 87.380 5.179 8.374 1.00 . A A . 114 LYS HD2 1 1
12 24778 1 1 114 LYS HD3 H 87.576 4.035 9.723 1.00 . A A . 114 LYS HD3 1 1
12 24779 1 1 114 LYS HE2 H 87.786 5.739 11.314 1.00 . A A . 114 LYS HE2 1 1
12 24780 1 1 114 LYS HE3 H 88.334 6.933 10.112 1.00 . A A . 114 LYS HE3 1 1
12 24781 1 1 114 LYS HG2 H 89.959 4.781 9.954 1.00 . A A . 114 LYS HG2 1 1
12 24782 1 1 114 LYS HG3 H 89.742 5.819 8.525 1.00 . A A . 114 LYS HG3 1 1
12 24783 1 1 114 LYS HZ1 H 86.063 7.334 10.795 1.00 . A A . 114 LYS HZ1 1 1
12 24784 1 1 114 LYS HZ2 H 86.111 6.932 9.196 1.00 . A A . 114 LYS HZ2 1 1
12 24785 1 1 114 LYS HZ3 H 85.604 5.826 10.309 1.00 . A A . 114 LYS HZ3 1 1
12 24786 1 1 114 LYS N N 89.548 2.927 5.767 1.00 . A A . 114 LYS N 1 1
12 24787 1 1 114 LYS NZ N 86.243 6.589 10.137 1.00 . A A . 114 LYS NZ 1 1
12 24788 1 1 114 LYS O O 91.842 4.521 5.967 1.00 . A A . 114 LYS O 1 1
12 24789 1 1 115 LYS C C 92.936 6.893 6.776 1.00 . A A . 115 LYS C 1 1
12 24790 1 1 115 LYS CA C 91.723 7.209 5.897 1.00 . A A . 115 LYS CA 1 1
12 24791 1 1 115 LYS CB C 91.302 8.664 6.117 1.00 . A A . 115 LYS CB 1 1
12 24792 1 1 115 LYS CD C 90.572 10.327 7.834 1.00 . A A . 115 LYS CD 1 1
12 24793 1 1 115 LYS CE C 89.616 10.892 6.781 1.00 . A A . 115 LYS CE 1 1
12 24794 1 1 115 LYS CG C 90.815 8.842 7.556 1.00 . A A . 115 LYS CG 1 1
12 24795 1 1 115 LYS H H 89.696 6.693 6.506 1.00 . A A . 115 LYS H 1 1
12 24796 1 1 115 LYS HA H 91.984 7.061 4.849 1.00 . A A . 115 LYS HA 1 1
12 24797 1 1 115 LYS HB2 H 92.154 9.320 5.938 1.00 . A A . 115 LYS HB2 1 1
12 24798 1 1 115 LYS HB3 H 90.496 8.918 5.427 1.00 . A A . 115 LYS HB3 1 1
12 24799 1 1 115 LYS HD2 H 90.132 10.445 8.824 1.00 . A A . 115 LYS HD2 1 1
12 24800 1 1 115 LYS HD3 H 91.519 10.865 7.791 1.00 . A A . 115 LYS HD3 1 1
12 24801 1 1 115 LYS HE2 H 88.884 10.132 6.510 1.00 . A A . 115 LYS HE2 1 1
12 24802 1 1 115 LYS HE3 H 89.102 11.763 7.187 1.00 . A A . 115 LYS HE3 1 1
12 24803 1 1 115 LYS HG2 H 89.886 8.290 7.696 1.00 . A A . 115 LYS HG2 1 1
12 24804 1 1 115 LYS HG3 H 91.570 8.463 8.245 1.00 . A A . 115 LYS HG3 1 1
12 24805 1 1 115 LYS HZ1 H 90.126 12.227 5.297 1.00 . A A . 115 LYS HZ1 1 1
12 24806 1 1 115 LYS HZ2 H 91.377 11.265 5.778 1.00 . A A . 115 LYS HZ2 1 1
12 24807 1 1 115 LYS HZ3 H 90.186 10.651 4.816 1.00 . A A . 115 LYS HZ3 1 1
12 24808 1 1 115 LYS N N 90.595 6.305 6.260 1.00 . A A . 115 LYS N 1 1
12 24809 1 1 115 LYS NZ N 90.388 11.291 5.570 1.00 . A A . 115 LYS NZ 1 1
12 24810 1 1 115 LYS O O 92.802 6.538 7.930 1.00 . A A . 115 LYS O 1 1
12 24811 1 1 116 GLY C C 95.700 7.943 7.891 1.00 . A A . 116 GLY C 1 1
12 24812 1 1 116 GLY CA C 95.338 6.723 7.040 1.00 . A A . 116 GLY CA 1 1
12 24813 1 1 116 GLY H H 94.204 7.315 5.275 1.00 . A A . 116 GLY H 1 1
12 24814 1 1 116 GLY HA2 H 95.147 5.870 7.691 1.00 . A A . 116 GLY HA2 1 1
12 24815 1 1 116 GLY HA3 H 96.165 6.490 6.370 1.00 . A A . 116 GLY HA3 1 1
12 24816 1 1 116 GLY N N 94.116 7.018 6.237 1.00 . A A . 116 GLY N 1 1
12 24817 1 1 116 GLY O O 96.638 7.916 8.662 1.00 . A A . 116 GLY O 1 1
12 24818 1 1 117 GLY C C 94.420 10.238 9.830 1.00 . A A . 117 GLY C 1 1
12 24819 1 1 117 GLY CA C 95.271 10.233 8.559 1.00 . A A . 117 GLY CA 1 1
12 24820 1 1 117 GLY H H 94.190 9.016 7.109 1.00 . A A . 117 GLY H 1 1
12 24821 1 1 117 GLY HA2 H 96.327 10.233 8.830 1.00 . A A . 117 GLY HA2 1 1
12 24822 1 1 117 GLY HA3 H 95.048 11.121 7.969 1.00 . A A . 117 GLY HA3 1 1
12 24823 1 1 117 GLY N N 94.965 9.014 7.756 1.00 . A A . 117 GLY N 1 1
12 24824 1 1 117 GLY O O 93.215 10.091 9.781 1.00 . A A . 117 GLY O 1 1
12 24825 1 1 118 VAL C C 94.547 11.727 12.997 1.00 . A A . 118 VAL C 1 1
12 24826 1 1 118 VAL CA C 94.266 10.423 12.245 1.00 . A A . 118 VAL CA 1 1
12 24827 1 1 118 VAL CB C 94.691 9.236 13.113 1.00 . A A . 118 VAL CB 1 1
12 24828 1 1 118 VAL CG1 C 93.575 8.903 14.104 1.00 . A A . 118 VAL CG1 1 1
12 24829 1 1 118 VAL CG2 C 94.959 8.024 12.220 1.00 . A A . 118 VAL CG2 1 1
12 24830 1 1 118 VAL H H 96.040 10.529 10.985 1.00 . A A . 118 VAL H 1 1
12 24831 1 1 118 VAL HA H 93.201 10.351 12.027 1.00 . A A . 118 VAL HA 1 1
12 24832 1 1 118 VAL HB H 95.599 9.492 13.661 1.00 . A A . 118 VAL HB 1 1
12 24833 1 1 118 VAL HG11 H 93.384 9.766 14.741 1.00 . A A . 118 VAL HG11 1 1
12 24834 1 1 118 VAL HG12 H 92.668 8.648 13.556 1.00 . A A . 118 VAL HG12 1 1
12 24835 1 1 118 VAL HG13 H 93.877 8.056 14.720 1.00 . A A . 118 VAL HG13 1 1
12 24836 1 1 118 VAL HG21 H 94.905 7.113 12.816 1.00 . A A . 118 VAL HG21 1 1
12 24837 1 1 118 VAL HG22 H 94.211 7.984 11.428 1.00 . A A . 118 VAL HG22 1 1
12 24838 1 1 118 VAL HG23 H 95.952 8.111 11.777 1.00 . A A . 118 VAL HG23 1 1
12 24839 1 1 118 VAL N N 95.037 10.408 10.969 1.00 . A A . 118 VAL N 1 1
12 24840 1 1 118 VAL O O 93.800 12.122 13.870 1.00 . A A . 118 VAL O 1 1
12 24841 1 1 119 ALA C C 94.728 14.605 13.320 1.00 . A A . 119 ALA C 1 1
12 24842 1 1 119 ALA CA C 95.941 13.674 13.364 1.00 . A A . 119 ALA CA 1 1
12 24843 1 1 119 ALA CB C 97.127 14.346 12.670 1.00 . A A . 119 ALA CB 1 1
12 24844 1 1 119 ALA H H 96.223 12.052 11.937 1.00 . A A . 119 ALA H 1 1
12 24845 1 1 119 ALA HA H 96.200 13.464 14.402 1.00 . A A . 119 ALA HA 1 1
12 24846 1 1 119 ALA HB1 H 97.366 15.280 13.180 1.00 . A A . 119 ALA HB1 1 1
12 24847 1 1 119 ALA HB2 H 96.869 14.556 11.632 1.00 . A A . 119 ALA HB2 1 1
12 24848 1 1 119 ALA HB3 H 97.992 13.683 12.703 1.00 . A A . 119 ALA HB3 1 1
12 24849 1 1 119 ALA N N 95.616 12.398 12.666 1.00 . A A . 119 ALA N 1 1
12 24850 1 1 119 ALA O O 94.583 15.491 14.139 1.00 . A A . 119 ALA O 1 1
12 24851 1 1 120 SER C C 91.638 14.873 13.326 1.00 . A A . 120 SER C 1 1
12 24852 1 1 120 SER CA C 92.655 15.291 12.272 1.00 . A A . 120 SER CA 1 1
12 24853 1 1 120 SER CB C 92.036 15.178 10.878 1.00 . A A . 120 SER CB 1 1
12 24854 1 1 120 SER H H 93.995 13.673 11.697 1.00 . A A . 120 SER H 1 1
12 24855 1 1 120 SER HA H 92.950 16.325 12.450 1.00 . A A . 120 SER HA 1 1
12 24856 1 1 120 SER HB2 H 92.829 15.121 10.132 1.00 . A A . 120 SER HB2 1 1
12 24857 1 1 120 SER HB3 H 91.421 14.280 10.825 1.00 . A A . 120 SER HB3 1 1
12 24858 1 1 120 SER HG H 90.840 16.252 9.753 1.00 . A A . 120 SER HG 1 1
12 24859 1 1 120 SER N N 93.856 14.415 12.368 1.00 . A A . 120 SER N 1 1
12 24860 1 1 120 SER O O 90.527 15.365 13.375 1.00 . A A . 120 SER O 1 1
12 24861 1 1 120 SER OG O 91.230 16.320 10.627 1.00 . A A . 120 SER OG 1 1
12 24862 1 1 121 GLY C C 90.914 14.588 16.282 1.00 . A A . 121 GLY C 1 1
12 24863 1 1 121 GLY CA C 91.096 13.489 15.234 1.00 . A A . 121 GLY CA 1 1
12 24864 1 1 121 GLY H H 92.949 13.579 14.095 1.00 . A A . 121 GLY H 1 1
12 24865 1 1 121 GLY HA2 H 90.129 13.243 14.795 1.00 . A A . 121 GLY HA2 1 1
12 24866 1 1 121 GLY HA3 H 91.517 12.602 15.707 1.00 . A A . 121 GLY HA3 1 1
12 24867 1 1 121 GLY N N 92.019 13.966 14.165 1.00 . A A . 121 GLY N 1 1
12 24868 1 1 121 GLY O O 89.811 14.894 16.690 1.00 . A A . 121 GLY O 1 1
12 24869 1 1 122 PHE C C 90.848 17.295 17.286 1.00 . A A . 122 PHE C 1 1
12 24870 1 1 122 PHE CA C 91.875 16.258 17.748 1.00 . A A . 122 PHE CA 1 1
12 24871 1 1 122 PHE CB C 93.235 16.937 17.931 1.00 . A A . 122 PHE CB 1 1
12 24872 1 1 122 PHE CD1 C 93.829 16.040 20.210 1.00 . A A . 122 PHE CD1 1 1
12 24873 1 1 122 PHE CD2 C 95.173 15.369 18.305 1.00 . A A . 122 PHE CD2 1 1
12 24874 1 1 122 PHE CE1 C 94.631 15.259 21.051 1.00 . A A . 122 PHE CE1 1 1
12 24875 1 1 122 PHE CE2 C 95.976 14.589 19.146 1.00 . A A . 122 PHE CE2 1 1
12 24876 1 1 122 PHE CG C 94.100 16.095 18.838 1.00 . A A . 122 PHE CG 1 1
12 24877 1 1 122 PHE CZ C 95.704 14.533 20.519 1.00 . A A . 122 PHE CZ 1 1
12 24878 1 1 122 PHE H H 92.897 14.914 16.373 1.00 . A A . 122 PHE H 1 1
12 24879 1 1 122 PHE HA H 91.554 15.826 18.696 1.00 . A A . 122 PHE HA 1 1
12 24880 1 1 122 PHE HB2 H 93.721 17.043 16.961 1.00 . A A . 122 PHE HB2 1 1
12 24881 1 1 122 PHE HB3 H 93.093 17.921 18.376 1.00 . A A . 122 PHE HB3 1 1
12 24882 1 1 122 PHE HD1 H 93.002 16.600 20.620 1.00 . A A . 122 PHE HD1 1 1
12 24883 1 1 122 PHE HD2 H 95.381 15.412 17.246 1.00 . A A . 122 PHE HD2 1 1
12 24884 1 1 122 PHE HE1 H 94.422 15.216 22.110 1.00 . A A . 122 PHE HE1 1 1
12 24885 1 1 122 PHE HE2 H 96.804 14.030 18.736 1.00 . A A . 122 PHE HE2 1 1
12 24886 1 1 122 PHE HZ H 96.323 13.931 21.168 1.00 . A A . 122 PHE HZ 1 1
12 24887 1 1 122 PHE N N 91.989 15.183 16.724 1.00 . A A . 122 PHE N 1 1
12 24888 1 1 122 PHE O O 90.237 17.976 18.085 1.00 . A A . 122 PHE O 1 1
12 24889 1 1 123 LYS C C 88.248 17.905 15.760 1.00 . A A . 123 LYS C 1 1
12 24890 1 1 123 LYS CA C 89.666 18.411 15.491 1.00 . A A . 123 LYS CA 1 1
12 24891 1 1 123 LYS CB C 89.865 18.599 13.985 1.00 . A A . 123 LYS CB 1 1
12 24892 1 1 123 LYS CD C 91.278 19.701 12.244 1.00 . A A . 123 LYS CD 1 1
12 24893 1 1 123 LYS CE C 91.882 21.067 11.914 1.00 . A A . 123 LYS CE 1 1
12 24894 1 1 123 LYS CG C 90.974 19.624 13.741 1.00 . A A . 123 LYS CG 1 1
12 24895 1 1 123 LYS H H 91.172 16.842 15.355 1.00 . A A . 123 LYS H 1 1
12 24896 1 1 123 LYS HA H 89.814 19.364 15.999 1.00 . A A . 123 LYS HA 1 1
12 24897 1 1 123 LYS HB2 H 90.145 17.647 13.534 1.00 . A A . 123 LYS HB2 1 1
12 24898 1 1 123 LYS HB3 H 88.937 18.955 13.538 1.00 . A A . 123 LYS HB3 1 1
12 24899 1 1 123 LYS HD2 H 91.987 18.917 11.977 1.00 . A A . 123 LYS HD2 1 1
12 24900 1 1 123 LYS HD3 H 90.356 19.565 11.679 1.00 . A A . 123 LYS HD3 1 1
12 24901 1 1 123 LYS HE2 H 92.603 20.960 11.103 1.00 . A A . 123 LYS HE2 1 1
12 24902 1 1 123 LYS HE3 H 91.090 21.751 11.608 1.00 . A A . 123 LYS HE3 1 1
12 24903 1 1 123 LYS HG2 H 90.649 20.602 14.096 1.00 . A A . 123 LYS HG2 1 1
12 24904 1 1 123 LYS HG3 H 91.872 19.322 14.279 1.00 . A A . 123 LYS HG3 1 1
12 24905 1 1 123 LYS HZ1 H 93.175 22.371 12.850 1.00 . A A . 123 LYS HZ1 1 1
12 24906 1 1 123 LYS HZ2 H 91.879 21.945 13.778 1.00 . A A . 123 LYS HZ2 1 1
12 24907 1 1 123 LYS HZ3 H 93.118 20.880 13.552 1.00 . A A . 123 LYS HZ3 1 1
12 24908 1 1 123 LYS N N 90.654 17.419 16.002 1.00 . A A . 123 LYS N 1 1
12 24909 1 1 123 LYS NZ N 92.569 21.610 13.121 1.00 . A A . 123 LYS NZ 1 1
12 24910 1 1 123 LYS O O 87.359 18.664 16.092 1.00 . A A . 123 LYS O 1 1
12 24911 1 1 124 HIS C C 86.614 15.452 17.265 1.00 . A A . 124 HIS C 1 1
12 24912 1 1 124 HIS CA C 86.667 16.072 15.867 1.00 . A A . 124 HIS CA 1 1
12 24913 1 1 124 HIS CB C 86.353 14.999 14.821 1.00 . A A . 124 HIS CB 1 1
12 24914 1 1 124 HIS CD2 C 86.142 16.749 12.871 1.00 . A A . 124 HIS CD2 1 1
12 24915 1 1 124 HIS CE1 C 87.250 15.665 11.354 1.00 . A A . 124 HIS CE1 1 1
12 24916 1 1 124 HIS CG C 86.550 15.569 13.444 1.00 . A A . 124 HIS CG 1 1
12 24917 1 1 124 HIS H H 88.780 16.011 15.343 1.00 . A A . 124 HIS H 1 1
12 24918 1 1 124 HIS HA H 85.931 16.873 15.797 1.00 . A A . 124 HIS HA 1 1
12 24919 1 1 124 HIS HB2 H 87.021 14.148 14.961 1.00 . A A . 124 HIS HB2 1 1
12 24920 1 1 124 HIS HB3 H 85.320 14.672 14.934 1.00 . A A . 124 HIS HB3 1 1
12 24921 1 1 124 HIS HD2 H 85.565 17.516 13.368 1.00 . A A . 124 HIS HD2 1 1
12 24922 1 1 124 HIS HE1 H 87.724 15.395 10.422 1.00 . A A . 124 HIS HE1 1 1
12 24923 1 1 124 HIS HE2 H 86.434 17.550 10.891 1.00 . A A . 124 HIS HE2 1 1
12 24924 1 1 124 HIS N N 88.027 16.626 15.620 1.00 . A A . 124 HIS N 1 1
12 24925 1 1 124 HIS ND1 N 87.255 14.893 12.456 1.00 . A A . 124 HIS ND1 1 1
12 24926 1 1 124 HIS NE2 N 86.584 16.804 11.555 1.00 . A A . 124 HIS NE2 1 1
12 24927 1 1 124 HIS O O 86.875 14.279 17.443 1.00 . A A . 124 HIS O 1 1
12 24928 1 1 125 VAL C C 84.800 15.154 19.910 1.00 . A A . 125 VAL C 1 1
12 24929 1 1 125 VAL CA C 86.211 15.684 19.641 1.00 . A A . 125 VAL CA 1 1
12 24930 1 1 125 VAL CB C 86.539 16.792 20.645 1.00 . A A . 125 VAL CB 1 1
12 24931 1 1 125 VAL CG1 C 86.921 16.168 21.988 1.00 . A A . 125 VAL CG1 1 1
12 24932 1 1 125 VAL CG2 C 87.710 17.625 20.118 1.00 . A A . 125 VAL CG2 1 1
12 24933 1 1 125 VAL H H 86.068 17.203 18.087 1.00 . A A . 125 VAL H 1 1
12 24934 1 1 125 VAL HA H 86.931 14.872 19.748 1.00 . A A . 125 VAL HA 1 1
12 24935 1 1 125 VAL HB H 85.667 17.433 20.777 1.00 . A A . 125 VAL HB 1 1
12 24936 1 1 125 VAL HG11 H 86.088 15.575 22.364 1.00 . A A . 125 VAL HG11 1 1
12 24937 1 1 125 VAL HG12 H 87.155 16.958 22.702 1.00 . A A . 125 VAL HG12 1 1
12 24938 1 1 125 VAL HG13 H 87.793 15.528 21.857 1.00 . A A . 125 VAL HG13 1 1
12 24939 1 1 125 VAL HG21 H 88.200 18.131 20.950 1.00 . A A . 125 VAL HG21 1 1
12 24940 1 1 125 VAL HG22 H 88.426 16.971 19.620 1.00 . A A . 125 VAL HG22 1 1
12 24941 1 1 125 VAL HG23 H 87.340 18.365 19.409 1.00 . A A . 125 VAL HG23 1 1
12 24942 1 1 125 VAL N N 86.280 16.231 18.257 1.00 . A A . 125 VAL N 1 1
12 24943 1 1 125 VAL O O 83.826 15.870 19.798 1.00 . A A . 125 VAL O 1 1
12 24944 1 1 126 VAL C C 83.480 12.128 21.480 1.00 . A A . 126 VAL C 1 1
12 24945 1 1 126 VAL CA C 83.339 13.328 20.539 1.00 . A A . 126 VAL CA 1 1
12 24946 1 1 126 VAL CB C 82.704 12.871 19.224 1.00 . A A . 126 VAL CB 1 1
12 24947 1 1 126 VAL CG1 C 81.397 12.133 19.517 1.00 . A A . 126 VAL CG1 1 1
12 24948 1 1 126 VAL CG2 C 82.412 14.092 18.349 1.00 . A A . 126 VAL CG2 1 1
12 24949 1 1 126 VAL H H 85.508 13.326 20.352 1.00 . A A . 126 VAL H 1 1
12 24950 1 1 126 VAL HA H 82.707 14.084 21.005 1.00 . A A . 126 VAL HA 1 1
12 24951 1 1 126 VAL HB H 83.390 12.204 18.701 1.00 . A A . 126 VAL HB 1 1
12 24952 1 1 126 VAL HG11 H 81.603 11.262 20.141 1.00 . A A . 126 VAL HG11 1 1
12 24953 1 1 126 VAL HG12 H 80.945 11.809 18.580 1.00 . A A . 126 VAL HG12 1 1
12 24954 1 1 126 VAL HG13 H 80.712 12.800 20.040 1.00 . A A . 126 VAL HG13 1 1
12 24955 1 1 126 VAL HG21 H 81.776 13.798 17.514 1.00 . A A . 126 VAL HG21 1 1
12 24956 1 1 126 VAL HG22 H 83.349 14.497 17.966 1.00 . A A . 126 VAL HG22 1 1
12 24957 1 1 126 VAL HG23 H 81.903 14.852 18.943 1.00 . A A . 126 VAL HG23 1 1
12 24958 1 1 126 VAL N N 84.685 13.904 20.264 1.00 . A A . 126 VAL N 1 1
12 24959 1 1 126 VAL O O 83.503 10.991 21.048 1.00 . A A . 126 VAL O 1 1
12 24960 1 1 127 PRO C C 82.386 10.629 24.102 1.00 . A A . 127 PRO C 1 1
12 24961 1 1 127 PRO CA C 83.719 11.309 23.782 1.00 . A A . 127 PRO CA 1 1
12 24962 1 1 127 PRO CB C 84.251 12.054 25.006 1.00 . A A . 127 PRO CB 1 1
12 24963 1 1 127 PRO CD C 83.558 13.719 23.369 1.00 . A A . 127 PRO CD 1 1
12 24964 1 1 127 PRO CG C 83.760 13.458 24.865 1.00 . A A . 127 PRO CG 1 1
12 24965 1 1 127 PRO HA H 84.447 10.569 23.449 1.00 . A A . 127 PRO HA 1 1
12 24966 1 1 127 PRO HB2 H 83.865 11.605 25.921 1.00 . A A . 127 PRO HB2 1 1
12 24967 1 1 127 PRO HB3 H 85.341 12.036 25.011 1.00 . A A . 127 PRO HB3 1 1
12 24968 1 1 127 PRO HD2 H 82.603 14.212 23.188 1.00 . A A . 127 PRO HD2 1 1
12 24969 1 1 127 PRO HD3 H 84.376 14.324 22.977 1.00 . A A . 127 PRO HD3 1 1
12 24970 1 1 127 PRO HG2 H 82.812 13.574 25.392 1.00 . A A . 127 PRO HG2 1 1
12 24971 1 1 127 PRO HG3 H 84.495 14.154 25.270 1.00 . A A . 127 PRO HG3 1 1
12 24972 1 1 127 PRO N N 83.576 12.380 22.758 1.00 . A A . 127 PRO N 1 1
12 24973 1 1 127 PRO O O 81.381 11.278 24.311 1.00 . A A . 127 PRO O 1 1
12 24974 1 1 128 ASN C C 80.649 8.942 25.865 1.00 . A A . 128 ASN C 1 1
12 24975 1 1 128 ASN CA C 81.103 8.601 24.445 1.00 . A A . 128 ASN CA 1 1
12 24976 1 1 128 ASN CB C 81.336 7.093 24.327 1.00 . A A . 128 ASN CB 1 1
12 24977 1 1 128 ASN CG C 82.383 6.820 23.246 1.00 . A A . 128 ASN CG 1 1
12 24978 1 1 128 ASN H H 83.217 8.804 23.963 1.00 . A A . 128 ASN H 1 1
12 24979 1 1 128 ASN HA H 80.333 8.905 23.736 1.00 . A A . 128 ASN HA 1 1
12 24980 1 1 128 ASN HB2 H 81.691 6.706 25.282 1.00 . A A . 128 ASN HB2 1 1
12 24981 1 1 128 ASN HB3 H 80.401 6.601 24.061 1.00 . A A . 128 ASN HB3 1 1
12 24982 1 1 128 ASN HD21 H 82.117 8.607 22.362 1.00 . A A . 128 ASN HD21 1 1
12 24983 1 1 128 ASN HD22 H 83.310 7.563 21.623 1.00 . A A . 128 ASN HD22 1 1
12 24984 1 1 128 ASN N N 82.369 9.324 24.140 1.00 . A A . 128 ASN N 1 1
12 24985 1 1 128 ASN ND2 N 82.621 7.732 22.342 1.00 . A A . 128 ASN ND2 1 1
12 24986 1 1 128 ASN O O 81.452 9.220 26.735 1.00 . A A . 128 ASN O 1 1
12 24987 1 1 128 ASN OD1 O 82.988 5.768 23.221 1.00 . A A . 128 ASN OD1 1 1
12 24988 1 1 129 GLU C C 78.822 7.974 28.321 1.00 . A A . 129 GLU C 1 1
12 24989 1 1 129 GLU CA C 78.861 9.248 27.473 1.00 . A A . 129 GLU CA 1 1
12 24990 1 1 129 GLU CB C 77.452 9.835 27.369 1.00 . A A . 129 GLU CB 1 1
12 24991 1 1 129 GLU CD C 76.001 8.017 28.287 1.00 . A A . 129 GLU CD 1 1
12 24992 1 1 129 GLU CG C 76.461 8.727 27.012 1.00 . A A . 129 GLU CG 1 1
12 24993 1 1 129 GLU H H 78.717 8.690 25.372 1.00 . A A . 129 GLU H 1 1
12 24994 1 1 129 GLU HA H 79.524 9.975 27.943 1.00 . A A . 129 GLU HA 1 1
12 24995 1 1 129 GLU HB2 H 77.172 10.279 28.324 1.00 . A A . 129 GLU HB2 1 1
12 24996 1 1 129 GLU HB3 H 77.435 10.601 26.593 1.00 . A A . 129 GLU HB3 1 1
12 24997 1 1 129 GLU HG2 H 75.598 9.161 26.508 1.00 . A A . 129 GLU HG2 1 1
12 24998 1 1 129 GLU HG3 H 76.944 8.007 26.350 1.00 . A A . 129 GLU HG3 1 1
12 24999 1 1 129 GLU N N 79.367 8.924 26.109 1.00 . A A . 129 GLU N 1 1
12 25000 1 1 129 GLU O O 78.828 8.025 29.534 1.00 . A A . 129 GLU O 1 1
12 25001 1 1 129 GLU OE1 O 76.513 8.350 29.345 1.00 . A A . 129 GLU OE1 1 1
12 25002 1 1 129 GLU OE2 O 75.146 7.153 28.185 1.00 . A A . 129 GLU OE2 1 1
12 25003 1 1 130 VAL C C 79.798 5.594 29.566 1.00 . A A . 130 VAL C 1 1
12 25004 1 1 130 VAL CA C 78.737 5.557 28.464 1.00 . A A . 130 VAL CA 1 1
12 25005 1 1 130 VAL CB C 79.018 4.382 27.526 1.00 . A A . 130 VAL CB 1 1
12 25006 1 1 130 VAL CG1 C 80.291 4.659 26.722 1.00 . A A . 130 VAL CG1 1 1
12 25007 1 1 130 VAL CG2 C 79.205 3.107 28.352 1.00 . A A . 130 VAL CG2 1 1
12 25008 1 1 130 VAL H H 78.775 6.810 26.682 1.00 . A A . 130 VAL H 1 1
12 25009 1 1 130 VAL HA H 77.751 5.437 28.912 1.00 . A A . 130 VAL HA 1 1
12 25010 1 1 130 VAL HB H 78.178 4.253 26.843 1.00 . A A . 130 VAL HB 1 1
12 25011 1 1 130 VAL HG11 H 80.159 5.567 26.134 1.00 . A A . 130 VAL HG11 1 1
12 25012 1 1 130 VAL HG12 H 80.490 3.820 26.056 1.00 . A A . 130 VAL HG12 1 1
12 25013 1 1 130 VAL HG13 H 81.131 4.788 27.405 1.00 . A A . 130 VAL HG13 1 1
12 25014 1 1 130 VAL HG21 H 79.038 2.235 27.719 1.00 . A A . 130 VAL HG21 1 1
12 25015 1 1 130 VAL HG22 H 80.220 3.077 28.750 1.00 . A A . 130 VAL HG22 1 1
12 25016 1 1 130 VAL HG23 H 78.492 3.100 29.176 1.00 . A A . 130 VAL HG23 1 1
12 25017 1 1 130 VAL N N 78.780 6.831 27.692 1.00 . A A . 130 VAL N 1 1
12 25018 1 1 130 VAL O O 79.758 4.823 30.504 1.00 . A A . 130 VAL O 1 1
12 25019 1 1 131 VAL C C 81.194 7.077 31.813 1.00 . A A . 131 VAL C 1 1
12 25020 1 1 131 VAL CA C 81.804 6.571 30.505 1.00 . A A . 131 VAL CA 1 1
12 25021 1 1 131 VAL CB C 82.897 7.537 30.044 1.00 . A A . 131 VAL CB 1 1
12 25022 1 1 131 VAL CG1 C 83.870 7.798 31.196 1.00 . A A . 131 VAL CG1 1 1
12 25023 1 1 131 VAL CG2 C 83.656 6.921 28.866 1.00 . A A . 131 VAL CG2 1 1
12 25024 1 1 131 VAL H H 80.759 7.118 28.675 1.00 . A A . 131 VAL H 1 1
12 25025 1 1 131 VAL HA H 82.237 5.584 30.664 1.00 . A A . 131 VAL HA 1 1
12 25026 1 1 131 VAL HB H 82.443 8.477 29.732 1.00 . A A . 131 VAL HB 1 1
12 25027 1 1 131 VAL HG11 H 83.330 8.236 32.035 1.00 . A A . 131 VAL HG11 1 1
12 25028 1 1 131 VAL HG12 H 84.324 6.857 31.508 1.00 . A A . 131 VAL HG12 1 1
12 25029 1 1 131 VAL HG13 H 84.649 8.485 30.866 1.00 . A A . 131 VAL HG13 1 1
12 25030 1 1 131 VAL HG21 H 84.436 7.608 28.536 1.00 . A A . 131 VAL HG21 1 1
12 25031 1 1 131 VAL HG22 H 84.110 5.980 29.178 1.00 . A A . 131 VAL HG22 1 1
12 25032 1 1 131 VAL HG23 H 82.964 6.736 28.044 1.00 . A A . 131 VAL HG23 1 1
12 25033 1 1 131 VAL N N 80.745 6.486 29.462 1.00 . A A . 131 VAL N 1 1
12 25034 1 1 131 VAL O O 81.518 6.605 32.884 1.00 . A A . 131 VAL O 1 1
12 25035 1 1 132 VAL C C 78.676 7.559 33.515 1.00 . A A . 132 VAL C 1 1
12 25036 1 1 132 VAL CA C 79.684 8.574 32.974 1.00 . A A . 132 VAL CA 1 1
12 25037 1 1 132 VAL CB C 78.965 9.886 32.654 1.00 . A A . 132 VAL CB 1 1
12 25038 1 1 132 VAL CG1 C 78.102 10.301 33.847 1.00 . A A . 132 VAL CG1 1 1
12 25039 1 1 132 VAL CG2 C 79.999 10.977 32.370 1.00 . A A . 132 VAL CG2 1 1
12 25040 1 1 132 VAL H H 80.059 8.417 30.834 1.00 . A A . 132 VAL H 1 1
12 25041 1 1 132 VAL HA H 80.454 8.756 33.724 1.00 . A A . 132 VAL HA 1 1
12 25042 1 1 132 VAL HB H 78.332 9.748 31.777 1.00 . A A . 132 VAL HB 1 1
12 25043 1 1 132 VAL HG11 H 77.364 9.525 34.051 1.00 . A A . 132 VAL HG11 1 1
12 25044 1 1 132 VAL HG12 H 78.736 10.438 34.723 1.00 . A A . 132 VAL HG12 1 1
12 25045 1 1 132 VAL HG13 H 77.592 11.236 33.619 1.00 . A A . 132 VAL HG13 1 1
12 25046 1 1 132 VAL HG21 H 80.615 10.682 31.520 1.00 . A A . 132 VAL HG21 1 1
12 25047 1 1 132 VAL HG22 H 80.632 11.113 33.247 1.00 . A A . 132 VAL HG22 1 1
12 25048 1 1 132 VAL HG23 H 79.488 11.912 32.142 1.00 . A A . 132 VAL HG23 1 1
12 25049 1 1 132 VAL N N 80.313 8.037 31.735 1.00 . A A . 132 VAL N 1 1
12 25050 1 1 132 VAL O O 78.434 7.483 34.704 1.00 . A A . 132 VAL O 1 1
12 25051 1 1 133 GLN C C 77.795 4.427 33.341 1.00 . A A . 133 GLN C 1 1
12 25052 1 1 133 GLN CA C 77.094 5.769 33.120 1.00 . A A . 133 GLN CA 1 1
12 25053 1 1 133 GLN CB C 75.997 5.605 32.065 1.00 . A A . 133 GLN CB 1 1
12 25054 1 1 133 GLN CD C 73.778 4.532 31.654 1.00 . A A . 133 GLN CD 1 1
12 25055 1 1 133 GLN CG C 74.728 5.068 32.728 1.00 . A A . 133 GLN CG 1 1
12 25056 1 1 133 GLN H H 78.302 6.857 31.670 1.00 . A A . 133 GLN H 1 1
12 25057 1 1 133 GLN HA H 76.648 6.104 34.057 1.00 . A A . 133 GLN HA 1 1
12 25058 1 1 133 GLN HB2 H 75.787 6.571 31.605 1.00 . A A . 133 GLN HB2 1 1
12 25059 1 1 133 GLN HB3 H 76.332 4.904 31.300 1.00 . A A . 133 GLN HB3 1 1
12 25060 1 1 133 GLN HE21 H 72.415 5.979 31.956 1.00 . A A . 133 GLN HE21 1 1
12 25061 1 1 133 GLN HE22 H 72.019 4.806 30.720 1.00 . A A . 133 GLN HE22 1 1
12 25062 1 1 133 GLN HG2 H 74.989 4.263 33.415 1.00 . A A . 133 GLN HG2 1 1
12 25063 1 1 133 GLN HG3 H 74.238 5.871 33.278 1.00 . A A . 133 GLN HG3 1 1
12 25064 1 1 133 GLN N N 78.086 6.778 32.654 1.00 . A A . 133 GLN N 1 1
12 25065 1 1 133 GLN NE2 N 72.653 5.152 31.426 1.00 . A A . 133 GLN NE2 1 1
12 25066 1 1 133 GLN O O 78.044 4.092 34.487 1.00 . A A . 133 GLN O 1 1
12 25067 1 1 133 GLN OXT O 78.070 3.757 32.358 1.00 . A A . 133 GLN OXT 1 1
12 25068 1 1 133 GLN OE1 O 74.063 3.538 31.016 1.00 . A A . 133 GLN OE1 1 1
13 25069 1 1 1 GLU C C 111.808 -7.838 18.305 1.00 . A A . 1 GLU C 1 1
13 25070 1 1 1 GLU CA C 113.087 -7.150 18.788 1.00 . A A . 1 GLU CA 1 1
13 25071 1 1 1 GLU CB C 113.336 -5.889 17.956 1.00 . A A . 1 GLU CB 1 1
13 25072 1 1 1 GLU CD C 115.473 -6.545 16.839 1.00 . A A . 1 GLU CD 1 1
13 25073 1 1 1 GLU CG C 114.839 -5.617 17.877 1.00 . A A . 1 GLU CG 1 1
13 25074 1 1 1 GLU H1 H 114.108 -8.880 19.241 1.00 . A A . 1 GLU H1 1 1
13 25075 1 1 1 GLU H2 H 115.093 -7.604 18.893 1.00 . A A . 1 GLU H2 1 1
13 25076 1 1 1 GLU H3 H 114.300 -8.390 17.678 1.00 . A A . 1 GLU H3 1 1
13 25077 1 1 1 GLU HA H 112.976 -6.875 19.837 1.00 . A A . 1 GLU HA 1 1
13 25078 1 1 1 GLU HB2 H 112.940 -6.034 16.950 1.00 . A A . 1 GLU HB2 1 1
13 25079 1 1 1 GLU HB3 H 112.837 -5.040 18.423 1.00 . A A . 1 GLU HB3 1 1
13 25080 1 1 1 GLU HG2 H 115.006 -4.580 17.588 1.00 . A A . 1 GLU HG2 1 1
13 25081 1 1 1 GLU HG3 H 115.292 -5.800 18.852 1.00 . A A . 1 GLU HG3 1 1
13 25082 1 1 1 GLU N N 114.240 -8.081 18.638 1.00 . A A . 1 GLU N 1 1
13 25083 1 1 1 GLU O O 111.690 -8.209 17.153 1.00 . A A . 1 GLU O 1 1
13 25084 1 1 1 GLU OE1 O 116.663 -6.413 16.602 1.00 . A A . 1 GLU OE1 1 1
13 25085 1 1 1 GLU OE2 O 114.757 -7.371 16.297 1.00 . A A . 1 GLU OE2 1 1
13 25086 1 1 2 HIS C C 109.899 -10.014 18.091 1.00 . A A . 2 HIS C 1 1
13 25087 1 1 2 HIS CA C 109.581 -8.673 18.759 1.00 . A A . 2 HIS CA 1 1
13 25088 1 1 2 HIS CB C 108.837 -7.775 17.768 1.00 . A A . 2 HIS CB 1 1
13 25089 1 1 2 HIS CD2 C 107.017 -6.689 19.321 1.00 . A A . 2 HIS CD2 1 1
13 25090 1 1 2 HIS CE1 C 107.727 -4.640 19.253 1.00 . A A . 2 HIS CE1 1 1
13 25091 1 1 2 HIS CG C 108.130 -6.680 18.516 1.00 . A A . 2 HIS CG 1 1
13 25092 1 1 2 HIS H H 110.966 -7.691 20.123 1.00 . A A . 2 HIS H 1 1
13 25093 1 1 2 HIS HA H 108.956 -8.843 19.636 1.00 . A A . 2 HIS HA 1 1
13 25094 1 1 2 HIS HB2 H 109.550 -7.337 17.069 1.00 . A A . 2 HIS HB2 1 1
13 25095 1 1 2 HIS HB3 H 108.107 -8.369 17.217 1.00 . A A . 2 HIS HB3 1 1
13 25096 1 1 2 HIS HD2 H 106.426 -7.561 19.558 1.00 . A A . 2 HIS HD2 1 1
13 25097 1 1 2 HIS HE1 H 107.819 -3.577 19.419 1.00 . A A . 2 HIS HE1 1 1
13 25098 1 1 2 HIS HE2 H 106.018 -5.104 20.390 1.00 . A A . 2 HIS HE2 1 1
13 25099 1 1 2 HIS N N 110.849 -8.009 19.172 1.00 . A A . 2 HIS N 1 1
13 25100 1 1 2 HIS ND1 N 108.566 -5.362 18.487 1.00 . A A . 2 HIS ND1 1 1
13 25101 1 1 2 HIS NE2 N 106.768 -5.401 19.782 1.00 . A A . 2 HIS NE2 1 1
13 25102 1 1 2 HIS O O 109.960 -10.112 16.881 1.00 . A A . 2 HIS O 1 1
13 25103 1 1 3 PRO C C 109.178 -13.129 17.847 1.00 . A A . 3 PRO C 1 1
13 25104 1 1 3 PRO CA C 110.423 -12.396 18.359 1.00 . A A . 3 PRO CA 1 1
13 25105 1 1 3 PRO CB C 111.009 -13.115 19.574 1.00 . A A . 3 PRO CB 1 1
13 25106 1 1 3 PRO CD C 110.049 -11.012 20.347 1.00 . A A . 3 PRO CD 1 1
13 25107 1 1 3 PRO CG C 110.407 -12.443 20.767 1.00 . A A . 3 PRO CG 1 1
13 25108 1 1 3 PRO HA H 111.169 -12.328 17.568 1.00 . A A . 3 PRO HA 1 1
13 25109 1 1 3 PRO HB2 H 110.730 -14.168 19.557 1.00 . A A . 3 PRO HB2 1 1
13 25110 1 1 3 PRO HB3 H 112.094 -13.015 19.589 1.00 . A A . 3 PRO HB3 1 1
13 25111 1 1 3 PRO HD2 H 109.044 -10.760 20.684 1.00 . A A . 3 PRO HD2 1 1
13 25112 1 1 3 PRO HD3 H 110.772 -10.301 20.747 1.00 . A A . 3 PRO HD3 1 1
13 25113 1 1 3 PRO HG2 H 109.509 -12.975 21.081 1.00 . A A . 3 PRO HG2 1 1
13 25114 1 1 3 PRO HG3 H 111.129 -12.420 21.583 1.00 . A A . 3 PRO HG3 1 1
13 25115 1 1 3 PRO N N 110.103 -11.038 18.877 1.00 . A A . 3 PRO N 1 1
13 25116 1 1 3 PRO O O 109.273 -14.102 17.126 1.00 . A A . 3 PRO O 1 1
13 25117 1 1 4 GLU C C 106.667 -13.213 16.222 1.00 . A A . 4 GLU C 1 1
13 25118 1 1 4 GLU CA C 106.768 -13.337 17.743 1.00 . A A . 4 GLU CA 1 1
13 25119 1 1 4 GLU CB C 105.554 -12.667 18.392 1.00 . A A . 4 GLU CB 1 1
13 25120 1 1 4 GLU CD C 103.152 -12.959 19.015 1.00 . A A . 4 GLU CD 1 1
13 25121 1 1 4 GLU CG C 104.369 -13.635 18.380 1.00 . A A . 4 GLU CG 1 1
13 25122 1 1 4 GLU H H 107.957 -11.858 18.811 1.00 . A A . 4 GLU H 1 1
13 25123 1 1 4 GLU HA H 106.794 -14.390 18.022 1.00 . A A . 4 GLU HA 1 1
13 25124 1 1 4 GLU HB2 H 105.794 -12.399 19.421 1.00 . A A . 4 GLU HB2 1 1
13 25125 1 1 4 GLU HB3 H 105.294 -11.768 17.833 1.00 . A A . 4 GLU HB3 1 1
13 25126 1 1 4 GLU HG2 H 104.135 -13.910 17.351 1.00 . A A . 4 GLU HG2 1 1
13 25127 1 1 4 GLU HG3 H 104.625 -14.530 18.947 1.00 . A A . 4 GLU HG3 1 1
13 25128 1 1 4 GLU N N 108.014 -12.668 18.212 1.00 . A A . 4 GLU N 1 1
13 25129 1 1 4 GLU O O 106.262 -14.136 15.540 1.00 . A A . 4 GLU O 1 1
13 25130 1 1 4 GLU OE1 O 102.412 -13.642 19.702 1.00 . A A . 4 GLU OE1 1 1
13 25131 1 1 4 GLU OE2 O 102.982 -11.770 18.803 1.00 . A A . 4 GLU OE2 1 1
13 25132 1 1 5 PHE C C 108.068 -12.710 13.540 1.00 . A A . 5 PHE C 1 1
13 25133 1 1 5 PHE CA C 106.955 -11.902 14.207 1.00 . A A . 5 PHE CA 1 1
13 25134 1 1 5 PHE CB C 107.123 -10.420 13.865 1.00 . A A . 5 PHE CB 1 1
13 25135 1 1 5 PHE CD1 C 108.453 -9.658 11.864 1.00 . A A . 5 PHE CD1 1 1
13 25136 1 1 5 PHE CD2 C 106.307 -10.727 11.500 1.00 . A A . 5 PHE CD2 1 1
13 25137 1 1 5 PHE CE1 C 108.615 -9.513 10.481 1.00 . A A . 5 PHE CE1 1 1
13 25138 1 1 5 PHE CE2 C 106.470 -10.582 10.117 1.00 . A A . 5 PHE CE2 1 1
13 25139 1 1 5 PHE CG C 107.298 -10.264 12.373 1.00 . A A . 5 PHE CG 1 1
13 25140 1 1 5 PHE CZ C 107.624 -9.977 9.607 1.00 . A A . 5 PHE CZ 1 1
13 25141 1 1 5 PHE H H 107.362 -11.329 16.269 1.00 . A A . 5 PHE H 1 1
13 25142 1 1 5 PHE HA H 105.986 -12.250 13.847 1.00 . A A . 5 PHE HA 1 1
13 25143 1 1 5 PHE HB2 H 106.239 -9.869 14.187 1.00 . A A . 5 PHE HB2 1 1
13 25144 1 1 5 PHE HB3 H 108.002 -10.027 14.376 1.00 . A A . 5 PHE HB3 1 1
13 25145 1 1 5 PHE HD1 H 109.218 -9.302 12.538 1.00 . A A . 5 PHE HD1 1 1
13 25146 1 1 5 PHE HD2 H 105.417 -11.196 11.893 1.00 . A A . 5 PHE HD2 1 1
13 25147 1 1 5 PHE HE1 H 109.505 -9.044 10.088 1.00 . A A . 5 PHE HE1 1 1
13 25148 1 1 5 PHE HE2 H 105.704 -10.938 9.444 1.00 . A A . 5 PHE HE2 1 1
13 25149 1 1 5 PHE HZ H 107.751 -9.867 8.540 1.00 . A A . 5 PHE HZ 1 1
13 25150 1 1 5 PHE N N 107.030 -12.082 15.684 1.00 . A A . 5 PHE N 1 1
13 25151 1 1 5 PHE O O 107.912 -13.215 12.446 1.00 . A A . 5 PHE O 1 1
13 25152 1 1 6 LEU C C 109.822 -15.020 13.245 1.00 . A A . 6 LEU C 1 1
13 25153 1 1 6 LEU CA C 110.312 -13.615 13.595 1.00 . A A . 6 LEU CA 1 1
13 25154 1 1 6 LEU CB C 111.460 -13.710 14.605 1.00 . A A . 6 LEU CB 1 1
13 25155 1 1 6 LEU CD1 C 113.235 -12.606 13.218 1.00 . A A . 6 LEU CD1 1 1
13 25156 1 1 6 LEU CD2 C 113.850 -14.395 14.851 1.00 . A A . 6 LEU CD2 1 1
13 25157 1 1 6 LEU CG C 112.782 -13.921 13.861 1.00 . A A . 6 LEU CG 1 1
13 25158 1 1 6 LEU H H 109.300 -12.408 15.098 1.00 . A A . 6 LEU H 1 1
13 25159 1 1 6 LEU HA H 110.662 -13.116 12.692 1.00 . A A . 6 LEU HA 1 1
13 25160 1 1 6 LEU HB2 H 111.512 -12.787 15.183 1.00 . A A . 6 LEU HB2 1 1
13 25161 1 1 6 LEU HB3 H 111.284 -14.550 15.277 1.00 . A A . 6 LEU HB3 1 1
13 25162 1 1 6 LEU HD11 H 112.477 -12.265 12.513 1.00 . A A . 6 LEU HD11 1 1
13 25163 1 1 6 LEU HD12 H 113.375 -11.852 13.993 1.00 . A A . 6 LEU HD12 1 1
13 25164 1 1 6 LEU HD13 H 114.176 -12.764 12.692 1.00 . A A . 6 LEU HD13 1 1
13 25165 1 1 6 LEU HD21 H 114.792 -14.546 14.325 1.00 . A A . 6 LEU HD21 1 1
13 25166 1 1 6 LEU HD22 H 113.532 -15.335 15.304 1.00 . A A . 6 LEU HD22 1 1
13 25167 1 1 6 LEU HD23 H 113.984 -13.644 15.629 1.00 . A A . 6 LEU HD23 1 1
13 25168 1 1 6 LEU HG H 112.646 -14.675 13.086 1.00 . A A . 6 LEU HG 1 1
13 25169 1 1 6 LEU N N 109.191 -12.837 14.190 1.00 . A A . 6 LEU N 1 1
13 25170 1 1 6 LEU O O 110.391 -15.701 12.415 1.00 . A A . 6 LEU O 1 1
13 25171 1 1 7 LYS C C 107.069 -16.705 12.590 1.00 . A A . 7 LYS C 1 1
13 25172 1 1 7 LYS CA C 108.232 -16.820 13.574 1.00 . A A . 7 LYS CA 1 1
13 25173 1 1 7 LYS CB C 107.743 -17.470 14.870 1.00 . A A . 7 LYS CB 1 1
13 25174 1 1 7 LYS CD C 108.551 -18.271 17.097 1.00 . A A . 7 LYS CD 1 1
13 25175 1 1 7 LYS CE C 109.402 -17.889 18.309 1.00 . A A . 7 LYS CE 1 1
13 25176 1 1 7 LYS CG C 108.788 -17.264 15.970 1.00 . A A . 7 LYS CG 1 1
13 25177 1 1 7 LYS H H 108.306 -14.879 14.558 1.00 . A A . 7 LYS H 1 1
13 25178 1 1 7 LYS HA H 109.020 -17.431 13.136 1.00 . A A . 7 LYS HA 1 1
13 25179 1 1 7 LYS HB2 H 106.801 -17.014 15.173 1.00 . A A . 7 LYS HB2 1 1
13 25180 1 1 7 LYS HB3 H 107.594 -18.538 14.707 1.00 . A A . 7 LYS HB3 1 1
13 25181 1 1 7 LYS HD2 H 107.497 -18.263 17.377 1.00 . A A . 7 LYS HD2 1 1
13 25182 1 1 7 LYS HD3 H 108.829 -19.269 16.758 1.00 . A A . 7 LYS HD3 1 1
13 25183 1 1 7 LYS HE2 H 110.359 -17.492 17.970 1.00 . A A . 7 LYS HE2 1 1
13 25184 1 1 7 LYS HE3 H 108.882 -17.131 18.895 1.00 . A A . 7 LYS HE3 1 1
13 25185 1 1 7 LYS HG2 H 109.785 -17.412 15.556 1.00 . A A . 7 LYS HG2 1 1
13 25186 1 1 7 LYS HG3 H 108.704 -16.251 16.365 1.00 . A A . 7 LYS HG3 1 1
13 25187 1 1 7 LYS HZ1 H 110.198 -18.843 19.953 1.00 . A A . 7 LYS HZ1 1 1
13 25188 1 1 7 LYS HZ2 H 108.749 -19.463 19.467 1.00 . A A . 7 LYS HZ2 1 1
13 25189 1 1 7 LYS HZ3 H 110.118 -19.797 18.610 1.00 . A A . 7 LYS HZ3 1 1
13 25190 1 1 7 LYS N N 108.764 -15.460 13.872 1.00 . A A . 7 LYS N 1 1
13 25191 1 1 7 LYS NZ N 109.636 -19.095 19.153 1.00 . A A . 7 LYS NZ 1 1
13 25192 1 1 7 LYS O O 107.076 -17.301 11.532 1.00 . A A . 7 LYS O 1 1
13 25193 1 1 8 ALA C C 104.277 -17.137 11.734 1.00 . A A . 8 ALA C 1 1
13 25194 1 1 8 ALA CA C 104.907 -15.769 12.018 1.00 . A A . 8 ALA CA 1 1
13 25195 1 1 8 ALA CB C 105.372 -15.134 10.703 1.00 . A A . 8 ALA CB 1 1
13 25196 1 1 8 ALA H H 106.095 -15.449 13.814 1.00 . A A . 8 ALA H 1 1
13 25197 1 1 8 ALA HA H 104.168 -15.122 12.491 1.00 . A A . 8 ALA HA 1 1
13 25198 1 1 8 ALA HB1 H 106.374 -15.490 10.461 1.00 . A A . 8 ALA HB1 1 1
13 25199 1 1 8 ALA HB2 H 104.686 -15.412 9.903 1.00 . A A . 8 ALA HB2 1 1
13 25200 1 1 8 ALA HB3 H 105.387 -14.049 10.808 1.00 . A A . 8 ALA HB3 1 1
13 25201 1 1 8 ALA N N 106.075 -15.935 12.929 1.00 . A A . 8 ALA N 1 1
13 25202 1 1 8 ALA O O 104.960 -18.101 11.454 1.00 . A A . 8 ALA O 1 1
13 25203 1 1 9 GLY C C 102.851 -19.597 12.486 1.00 . A A . 9 GLY C 1 1
13 25204 1 1 9 GLY CA C 102.304 -18.531 11.535 1.00 . A A . 9 GLY CA 1 1
13 25205 1 1 9 GLY H H 102.426 -16.414 12.036 1.00 . A A . 9 GLY H 1 1
13 25206 1 1 9 GLY HA2 H 101.230 -18.423 11.690 1.00 . A A . 9 GLY HA2 1 1
13 25207 1 1 9 GLY HA3 H 102.493 -18.832 10.504 1.00 . A A . 9 GLY HA3 1 1
13 25208 1 1 9 GLY N N 102.977 -17.227 11.802 1.00 . A A . 9 GLY N 1 1
13 25209 1 1 9 GLY O O 103.303 -20.642 12.065 1.00 . A A . 9 GLY O 1 1
13 25210 1 1 10 LYS C C 102.481 -21.615 14.656 1.00 . A A . 10 LYS C 1 1
13 25211 1 1 10 LYS CA C 103.326 -20.343 14.740 1.00 . A A . 10 LYS CA 1 1
13 25212 1 1 10 LYS CB C 103.242 -19.766 16.155 1.00 . A A . 10 LYS CB 1 1
13 25213 1 1 10 LYS CD C 103.761 -17.780 17.582 1.00 . A A . 10 LYS CD 1 1
13 25214 1 1 10 LYS CE C 102.388 -17.197 17.922 1.00 . A A . 10 LYS CE 1 1
13 25215 1 1 10 LYS CG C 103.749 -18.323 16.151 1.00 . A A . 10 LYS CG 1 1
13 25216 1 1 10 LYS H H 102.430 -18.465 14.092 1.00 . A A . 10 LYS H 1 1
13 25217 1 1 10 LYS HA H 104.364 -20.579 14.504 1.00 . A A . 10 LYS HA 1 1
13 25218 1 1 10 LYS HB2 H 102.206 -19.786 16.494 1.00 . A A . 10 LYS HB2 1 1
13 25219 1 1 10 LYS HB3 H 103.855 -20.365 16.828 1.00 . A A . 10 LYS HB3 1 1
13 25220 1 1 10 LYS HD2 H 103.994 -18.588 18.275 1.00 . A A . 10 LYS HD2 1 1
13 25221 1 1 10 LYS HD3 H 104.517 -17.000 17.667 1.00 . A A . 10 LYS HD3 1 1
13 25222 1 1 10 LYS HE2 H 102.304 -16.196 17.499 1.00 . A A . 10 LYS HE2 1 1
13 25223 1 1 10 LYS HE3 H 101.609 -17.835 17.505 1.00 . A A . 10 LYS HE3 1 1
13 25224 1 1 10 LYS HG2 H 104.759 -18.295 15.743 1.00 . A A . 10 LYS HG2 1 1
13 25225 1 1 10 LYS HG3 H 103.091 -17.709 15.535 1.00 . A A . 10 LYS HG3 1 1
13 25226 1 1 10 LYS HZ1 H 101.324 -16.739 19.626 1.00 . A A . 10 LYS HZ1 1 1
13 25227 1 1 10 LYS HZ2 H 102.952 -16.533 19.789 1.00 . A A . 10 LYS HZ2 1 1
13 25228 1 1 10 LYS HZ3 H 102.309 -18.052 19.795 1.00 . A A . 10 LYS HZ3 1 1
13 25229 1 1 10 LYS N N 102.811 -19.341 13.764 1.00 . A A . 10 LYS N 1 1
13 25230 1 1 10 LYS NZ N 102.231 -17.124 19.402 1.00 . A A . 10 LYS NZ 1 1
13 25231 1 1 10 LYS O O 102.710 -22.573 15.366 1.00 . A A . 10 LYS O 1 1
13 25232 1 1 11 GLU C C 99.642 -22.625 12.517 1.00 . A A . 11 GLU C 1 1
13 25233 1 1 11 GLU CA C 100.643 -22.840 13.656 1.00 . A A . 11 GLU CA 1 1
13 25234 1 1 11 GLU CB C 99.885 -23.069 14.966 1.00 . A A . 11 GLU CB 1 1
13 25235 1 1 11 GLU CD C 98.551 -21.960 16.765 1.00 . A A . 11 GLU CD 1 1
13 25236 1 1 11 GLU CG C 99.207 -21.765 15.396 1.00 . A A . 11 GLU CG 1 1
13 25237 1 1 11 GLU H H 101.332 -20.822 13.210 1.00 . A A . 11 GLU H 1 1
13 25238 1 1 11 GLU HA H 101.264 -23.709 13.437 1.00 . A A . 11 GLU HA 1 1
13 25239 1 1 11 GLU HB2 H 99.129 -23.840 14.819 1.00 . A A . 11 GLU HB2 1 1
13 25240 1 1 11 GLU HB3 H 100.583 -23.387 15.740 1.00 . A A . 11 GLU HB3 1 1
13 25241 1 1 11 GLU HG2 H 99.952 -20.972 15.460 1.00 . A A . 11 GLU HG2 1 1
13 25242 1 1 11 GLU HG3 H 98.447 -21.492 14.664 1.00 . A A . 11 GLU HG3 1 1
13 25243 1 1 11 GLU N N 101.505 -21.630 13.790 1.00 . A A . 11 GLU N 1 1
13 25244 1 1 11 GLU O O 99.245 -21.512 12.236 1.00 . A A . 11 GLU O 1 1
13 25245 1 1 11 GLU OE1 O 97.668 -22.796 16.863 1.00 . A A . 11 GLU OE1 1 1
13 25246 1 1 11 GLU OE2 O 98.941 -21.267 17.688 1.00 . A A . 11 GLU OE2 1 1
13 25247 1 1 12 PRO C C 97.144 -22.593 11.013 1.00 . A A . 12 PRO C 1 1
13 25248 1 1 12 PRO CA C 98.258 -23.610 10.745 1.00 . A A . 12 PRO CA 1 1
13 25249 1 1 12 PRO CB C 97.690 -25.026 10.681 1.00 . A A . 12 PRO CB 1 1
13 25250 1 1 12 PRO CD C 99.650 -25.070 12.132 1.00 . A A . 12 PRO CD 1 1
13 25251 1 1 12 PRO CG C 98.777 -25.914 11.194 1.00 . A A . 12 PRO CG 1 1
13 25252 1 1 12 PRO HA H 98.773 -23.369 9.816 1.00 . A A . 12 PRO HA 1 1
13 25253 1 1 12 PRO HB2 H 96.809 -25.106 11.318 1.00 . A A . 12 PRO HB2 1 1
13 25254 1 1 12 PRO HB3 H 97.435 -25.288 9.654 1.00 . A A . 12 PRO HB3 1 1
13 25255 1 1 12 PRO HD2 H 99.452 -25.334 13.171 1.00 . A A . 12 PRO HD2 1 1
13 25256 1 1 12 PRO HD3 H 100.707 -25.205 11.902 1.00 . A A . 12 PRO HD3 1 1
13 25257 1 1 12 PRO HG2 H 98.347 -26.755 11.739 1.00 . A A . 12 PRO HG2 1 1
13 25258 1 1 12 PRO HG3 H 99.378 -26.282 10.361 1.00 . A A . 12 PRO HG3 1 1
13 25259 1 1 12 PRO N N 99.231 -23.684 11.869 1.00 . A A . 12 PRO N 1 1
13 25260 1 1 12 PRO O O 96.478 -22.645 12.028 1.00 . A A . 12 PRO O 1 1
13 25261 1 1 13 GLY C C 96.226 -19.358 9.604 1.00 . A A . 13 GLY C 1 1
13 25262 1 1 13 GLY CA C 95.863 -20.659 10.325 1.00 . A A . 13 GLY CA 1 1
13 25263 1 1 13 GLY H H 97.499 -21.644 9.275 1.00 . A A . 13 GLY H 1 1
13 25264 1 1 13 GLY HA2 H 94.921 -21.040 9.931 1.00 . A A . 13 GLY HA2 1 1
13 25265 1 1 13 GLY HA3 H 95.756 -20.463 11.392 1.00 . A A . 13 GLY HA3 1 1
13 25266 1 1 13 GLY N N 96.935 -21.671 10.113 1.00 . A A . 13 GLY N 1 1
13 25267 1 1 13 GLY O O 97.015 -19.346 8.681 1.00 . A A . 13 GLY O 1 1
13 25268 1 1 14 LEU C C 96.423 -15.946 10.409 1.00 . A A . 14 LEU C 1 1
13 25269 1 1 14 LEU CA C 95.948 -16.957 9.360 1.00 . A A . 14 LEU CA 1 1
13 25270 1 1 14 LEU CB C 94.679 -16.432 8.680 1.00 . A A . 14 LEU CB 1 1
13 25271 1 1 14 LEU CD1 C 94.269 -14.746 6.872 1.00 . A A . 14 LEU CD1 1 1
13 25272 1 1 14 LEU CD2 C 94.193 -14.044 9.266 1.00 . A A . 14 LEU CD2 1 1
13 25273 1 1 14 LEU CG C 94.880 -14.970 8.258 1.00 . A A . 14 LEU CG 1 1
13 25274 1 1 14 LEU H H 94.995 -18.297 10.790 1.00 . A A . 14 LEU H 1 1
13 25275 1 1 14 LEU HA H 96.728 -17.099 8.613 1.00 . A A . 14 LEU HA 1 1
13 25276 1 1 14 LEU HB2 H 94.466 -17.036 7.798 1.00 . A A . 14 LEU HB2 1 1
13 25277 1 1 14 LEU HB3 H 93.842 -16.497 9.375 1.00 . A A . 14 LEU HB3 1 1
13 25278 1 1 14 LEU HD11 H 94.755 -15.403 6.150 1.00 . A A . 14 LEU HD11 1 1
13 25279 1 1 14 LEU HD12 H 93.203 -14.969 6.905 1.00 . A A . 14 LEU HD12 1 1
13 25280 1 1 14 LEU HD13 H 94.414 -13.708 6.574 1.00 . A A . 14 LEU HD13 1 1
13 25281 1 1 14 LEU HD21 H 94.625 -14.199 10.255 1.00 . A A . 14 LEU HD21 1 1
13 25282 1 1 14 LEU HD22 H 93.127 -14.268 9.296 1.00 . A A . 14 LEU HD22 1 1
13 25283 1 1 14 LEU HD23 H 94.338 -13.007 8.965 1.00 . A A . 14 LEU HD23 1 1
13 25284 1 1 14 LEU HG H 95.946 -14.744 8.226 1.00 . A A . 14 LEU HG 1 1
13 25285 1 1 14 LEU N N 95.647 -18.261 10.020 1.00 . A A . 14 LEU N 1 1
13 25286 1 1 14 LEU O O 95.925 -15.904 11.516 1.00 . A A . 14 LEU O 1 1
13 25287 1 1 15 GLN C C 97.868 -12.728 10.386 1.00 . A A . 15 GLN C 1 1
13 25288 1 1 15 GLN CA C 97.893 -14.113 11.037 1.00 . A A . 15 GLN CA 1 1
13 25289 1 1 15 GLN CB C 99.331 -14.460 11.431 1.00 . A A . 15 GLN CB 1 1
13 25290 1 1 15 GLN CD C 99.572 -15.814 13.527 1.00 . A A . 15 GLN CD 1 1
13 25291 1 1 15 GLN CG C 99.385 -15.879 12.009 1.00 . A A . 15 GLN CG 1 1
13 25292 1 1 15 GLN H H 97.781 -15.178 9.139 1.00 . A A . 15 GLN H 1 1
13 25293 1 1 15 GLN HA H 97.262 -14.110 11.925 1.00 . A A . 15 GLN HA 1 1
13 25294 1 1 15 GLN HB2 H 99.971 -14.403 10.551 1.00 . A A . 15 GLN HB2 1 1
13 25295 1 1 15 GLN HB3 H 99.682 -13.750 12.180 1.00 . A A . 15 GLN HB3 1 1
13 25296 1 1 15 GLN HE21 H 101.579 -15.814 13.406 1.00 . A A . 15 GLN HE21 1 1
13 25297 1 1 15 GLN HE22 H 100.914 -15.744 15.022 1.00 . A A . 15 GLN HE22 1 1
13 25298 1 1 15 GLN HG2 H 98.455 -16.400 11.780 1.00 . A A . 15 GLN HG2 1 1
13 25299 1 1 15 GLN HG3 H 100.222 -16.419 11.565 1.00 . A A . 15 GLN HG3 1 1
13 25300 1 1 15 GLN N N 97.383 -15.126 10.065 1.00 . A A . 15 GLN N 1 1
13 25301 1 1 15 GLN NE2 N 100.779 -15.789 14.022 1.00 . A A . 15 GLN NE2 1 1
13 25302 1 1 15 GLN O O 97.887 -12.601 9.178 1.00 . A A . 15 GLN O 1 1
13 25303 1 1 15 GLN OE1 O 98.609 -15.781 14.267 1.00 . A A . 15 GLN OE1 1 1
13 25304 1 1 16 ILE C C 98.834 -9.429 11.293 1.00 . A A . 16 ILE C 1 1
13 25305 1 1 16 ILE CA C 97.792 -10.311 10.598 1.00 . A A . 16 ILE CA 1 1
13 25306 1 1 16 ILE CB C 96.403 -9.701 10.801 1.00 . A A . 16 ILE CB 1 1
13 25307 1 1 16 ILE CD1 C 94.952 -11.425 11.898 1.00 . A A . 16 ILE CD1 1 1
13 25308 1 1 16 ILE CG1 C 95.329 -10.771 10.565 1.00 . A A . 16 ILE CG1 1 1
13 25309 1 1 16 ILE CG2 C 96.204 -8.549 9.813 1.00 . A A . 16 ILE CG2 1 1
13 25310 1 1 16 ILE H H 97.808 -11.814 12.178 1.00 . A A . 16 ILE H 1 1
13 25311 1 1 16 ILE HA H 98.014 -10.361 9.532 1.00 . A A . 16 ILE HA 1 1
13 25312 1 1 16 ILE HB H 96.320 -9.323 11.820 1.00 . A A . 16 ILE HB 1 1
13 25313 1 1 16 ILE HD11 H 94.189 -12.184 11.728 1.00 . A A . 16 ILE HD11 1 1
13 25314 1 1 16 ILE HD12 H 94.565 -10.666 12.578 1.00 . A A . 16 ILE HD12 1 1
13 25315 1 1 16 ILE HD13 H 95.835 -11.889 12.337 1.00 . A A . 16 ILE HD13 1 1
13 25316 1 1 16 ILE HG12 H 94.445 -10.306 10.127 1.00 . A A . 16 ILE HG12 1 1
13 25317 1 1 16 ILE HG13 H 95.715 -11.529 9.885 1.00 . A A . 16 ILE HG13 1 1
13 25318 1 1 16 ILE HG21 H 95.215 -8.114 9.957 1.00 . A A . 16 ILE HG21 1 1
13 25319 1 1 16 ILE HG22 H 96.964 -7.788 9.985 1.00 . A A . 16 ILE HG22 1 1
13 25320 1 1 16 ILE HG23 H 96.290 -8.926 8.794 1.00 . A A . 16 ILE HG23 1 1
13 25321 1 1 16 ILE N N 97.822 -11.687 11.176 1.00 . A A . 16 ILE N 1 1
13 25322 1 1 16 ILE O O 98.977 -9.455 12.500 1.00 . A A . 16 ILE O 1 1
13 25323 1 1 17 TRP C C 100.641 -6.435 10.371 1.00 . A A . 17 TRP C 1 1
13 25324 1 1 17 TRP CA C 100.580 -7.750 11.153 1.00 . A A . 17 TRP CA 1 1
13 25325 1 1 17 TRP CB C 101.948 -8.435 11.113 1.00 . A A . 17 TRP CB 1 1
13 25326 1 1 17 TRP CD1 C 101.431 -9.945 13.071 1.00 . A A . 17 TRP CD1 1 1
13 25327 1 1 17 TRP CD2 C 102.190 -11.080 11.284 1.00 . A A . 17 TRP CD2 1 1
13 25328 1 1 17 TRP CE2 C 101.940 -12.036 12.295 1.00 . A A . 17 TRP CE2 1 1
13 25329 1 1 17 TRP CE3 C 102.680 -11.538 10.048 1.00 . A A . 17 TRP CE3 1 1
13 25330 1 1 17 TRP CG C 101.857 -9.759 11.800 1.00 . A A . 17 TRP CG 1 1
13 25331 1 1 17 TRP CH2 C 102.652 -13.833 10.854 1.00 . A A . 17 TRP CH2 1 1
13 25332 1 1 17 TRP CZ2 C 102.167 -13.397 12.088 1.00 . A A . 17 TRP CZ2 1 1
13 25333 1 1 17 TRP CZ3 C 102.909 -12.906 9.836 1.00 . A A . 17 TRP CZ3 1 1
13 25334 1 1 17 TRP H H 99.418 -8.638 9.539 1.00 . A A . 17 TRP H 1 1
13 25335 1 1 17 TRP HA H 100.308 -7.544 12.188 1.00 . A A . 17 TRP HA 1 1
13 25336 1 1 17 TRP HB2 H 102.250 -8.583 10.076 1.00 . A A . 17 TRP HB2 1 1
13 25337 1 1 17 TRP HB3 H 102.682 -7.810 11.621 1.00 . A A . 17 TRP HB3 1 1
13 25338 1 1 17 TRP HD1 H 101.107 -9.166 13.746 1.00 . A A . 17 TRP HD1 1 1
13 25339 1 1 17 TRP HE1 H 101.209 -11.692 14.254 1.00 . A A . 17 TRP HE1 1 1
13 25340 1 1 17 TRP HE3 H 102.882 -10.831 9.256 1.00 . A A . 17 TRP HE3 1 1
13 25341 1 1 17 TRP HH2 H 102.829 -14.885 10.684 1.00 . A A . 17 TRP HH2 1 1
13 25342 1 1 17 TRP HZ2 H 101.969 -14.108 12.876 1.00 . A A . 17 TRP HZ2 1 1
13 25343 1 1 17 TRP HZ3 H 103.284 -13.246 8.882 1.00 . A A . 17 TRP HZ3 1 1
13 25344 1 1 17 TRP N N 99.555 -8.642 10.539 1.00 . A A . 17 TRP N 1 1
13 25345 1 1 17 TRP NE1 N 101.479 -11.296 13.365 1.00 . A A . 17 TRP NE1 1 1
13 25346 1 1 17 TRP O O 101.034 -6.405 9.221 1.00 . A A . 17 TRP O 1 1
13 25347 1 1 18 ARG C C 101.709 -3.478 10.305 1.00 . A A . 18 ARG C 1 1
13 25348 1 1 18 ARG CA C 100.288 -4.039 10.270 1.00 . A A . 18 ARG CA 1 1
13 25349 1 1 18 ARG CB C 99.335 -3.056 10.955 1.00 . A A . 18 ARG CB 1 1
13 25350 1 1 18 ARG CD C 98.597 -0.668 10.973 1.00 . A A . 18 ARG CD 1 1
13 25351 1 1 18 ARG CG C 99.258 -1.765 10.137 1.00 . A A . 18 ARG CG 1 1
13 25352 1 1 18 ARG CZ C 98.811 1.748 11.018 1.00 . A A . 18 ARG CZ 1 1
13 25353 1 1 18 ARG H H 99.927 -5.396 11.937 1.00 . A A . 18 ARG H 1 1
13 25354 1 1 18 ARG HA H 99.979 -4.181 9.235 1.00 . A A . 18 ARG HA 1 1
13 25355 1 1 18 ARG HB2 H 98.342 -3.502 11.025 1.00 . A A . 18 ARG HB2 1 1
13 25356 1 1 18 ARG HB3 H 99.703 -2.831 11.956 1.00 . A A . 18 ARG HB3 1 1
13 25357 1 1 18 ARG HD2 H 97.529 -0.871 11.061 1.00 . A A . 18 ARG HD2 1 1
13 25358 1 1 18 ARG HD3 H 99.046 -0.646 11.966 1.00 . A A . 18 ARG HD3 1 1
13 25359 1 1 18 ARG HE H 98.923 0.699 9.307 1.00 . A A . 18 ARG HE 1 1
13 25360 1 1 18 ARG HG2 H 100.264 -1.452 9.859 1.00 . A A . 18 ARG HG2 1 1
13 25361 1 1 18 ARG HG3 H 98.670 -1.940 9.237 1.00 . A A . 18 ARG HG3 1 1
13 25362 1 1 18 ARG HH11 H 99.118 2.945 9.431 1.00 . A A . 18 ARG HH11 1 1
13 25363 1 1 18 ARG HH12 H 99.001 3.749 10.981 1.00 . A A . 18 ARG HH12 1 1
13 25364 1 1 18 ARG HH21 H 98.509 0.798 12.762 1.00 . A A . 18 ARG HH21 1 1
13 25365 1 1 18 ARG HH22 H 98.658 2.538 12.859 1.00 . A A . 18 ARG HH22 1 1
13 25366 1 1 18 ARG N N 100.252 -5.349 10.982 1.00 . A A . 18 ARG N 1 1
13 25367 1 1 18 ARG NE N 98.798 0.652 10.308 1.00 . A A . 18 ARG NE 1 1
13 25368 1 1 18 ARG NH1 N 98.990 2.901 10.432 1.00 . A A . 18 ARG NH1 1 1
13 25369 1 1 18 ARG NH2 N 98.647 1.690 12.310 1.00 . A A . 18 ARG NH2 1 1
13 25370 1 1 18 ARG O O 102.398 -3.573 11.301 1.00 . A A . 18 ARG O 1 1
13 25371 1 1 19 VAL C C 103.497 -0.877 9.673 1.00 . A A . 19 VAL C 1 1
13 25372 1 1 19 VAL CA C 103.535 -2.331 9.210 1.00 . A A . 19 VAL CA 1 1
13 25373 1 1 19 VAL CB C 104.109 -2.398 7.794 1.00 . A A . 19 VAL CB 1 1
13 25374 1 1 19 VAL CG1 C 105.618 -2.647 7.863 1.00 . A A . 19 VAL CG1 1 1
13 25375 1 1 19 VAL CG2 C 103.439 -3.538 7.026 1.00 . A A . 19 VAL CG2 1 1
13 25376 1 1 19 VAL H H 101.572 -2.826 8.406 1.00 . A A . 19 VAL H 1 1
13 25377 1 1 19 VAL HA H 104.169 -2.908 9.884 1.00 . A A . 19 VAL HA 1 1
13 25378 1 1 19 VAL HB H 103.920 -1.455 7.281 1.00 . A A . 19 VAL HB 1 1
13 25379 1 1 19 VAL HG11 H 106.096 -1.835 8.411 1.00 . A A . 19 VAL HG11 1 1
13 25380 1 1 19 VAL HG12 H 105.807 -3.591 8.375 1.00 . A A . 19 VAL HG12 1 1
13 25381 1 1 19 VAL HG13 H 106.025 -2.694 6.853 1.00 . A A . 19 VAL HG13 1 1
13 25382 1 1 19 VAL HG21 H 104.014 -3.758 6.127 1.00 . A A . 19 VAL HG21 1 1
13 25383 1 1 19 VAL HG22 H 102.428 -3.242 6.746 1.00 . A A . 19 VAL HG22 1 1
13 25384 1 1 19 VAL HG23 H 103.396 -4.425 7.657 1.00 . A A . 19 VAL HG23 1 1
13 25385 1 1 19 VAL N N 102.158 -2.895 9.226 1.00 . A A . 19 VAL N 1 1
13 25386 1 1 19 VAL O O 102.578 -0.139 9.376 1.00 . A A . 19 VAL O 1 1
13 25387 1 1 20 GLU C C 105.987 1.418 10.929 1.00 . A A . 20 GLU C 1 1
13 25388 1 1 20 GLU CA C 104.533 0.944 10.887 1.00 . A A . 20 GLU CA 1 1
13 25389 1 1 20 GLU CB C 103.929 1.016 12.292 1.00 . A A . 20 GLU CB 1 1
13 25390 1 1 20 GLU CD C 102.077 2.548 11.602 1.00 . A A . 20 GLU CD 1 1
13 25391 1 1 20 GLU CG C 102.410 1.174 12.188 1.00 . A A . 20 GLU CG 1 1
13 25392 1 1 20 GLU H H 105.245 -1.095 10.629 1.00 . A A . 20 GLU H 1 1
13 25393 1 1 20 GLU HA H 103.961 1.581 10.212 1.00 . A A . 20 GLU HA 1 1
13 25394 1 1 20 GLU HB2 H 104.163 0.100 12.834 1.00 . A A . 20 GLU HB2 1 1
13 25395 1 1 20 GLU HB3 H 104.348 1.870 12.824 1.00 . A A . 20 GLU HB3 1 1
13 25396 1 1 20 GLU HG2 H 102.008 0.395 11.540 1.00 . A A . 20 GLU HG2 1 1
13 25397 1 1 20 GLU HG3 H 101.968 1.085 13.180 1.00 . A A . 20 GLU HG3 1 1
13 25398 1 1 20 GLU N N 104.493 -0.461 10.398 1.00 . A A . 20 GLU N 1 1
13 25399 1 1 20 GLU O O 106.781 0.939 11.714 1.00 . A A . 20 GLU O 1 1
13 25400 1 1 20 GLU OE1 O 101.874 2.624 10.403 1.00 . A A . 20 GLU OE1 1 1
13 25401 1 1 20 GLU OE2 O 102.031 3.499 12.365 1.00 . A A . 20 GLU OE2 1 1
13 25402 1 1 21 LYS C C 108.696 1.676 9.815 1.00 . A A . 21 LYS C 1 1
13 25403 1 1 21 LYS CA C 107.746 2.847 10.073 1.00 . A A . 21 LYS CA 1 1
13 25404 1 1 21 LYS CB C 108.077 3.488 11.423 1.00 . A A . 21 LYS CB 1 1
13 25405 1 1 21 LYS CD C 109.495 5.373 12.278 1.00 . A A . 21 LYS CD 1 1
13 25406 1 1 21 LYS CE C 109.477 4.912 13.738 1.00 . A A . 21 LYS CE 1 1
13 25407 1 1 21 LYS CG C 109.457 4.152 11.353 1.00 . A A . 21 LYS CG 1 1
13 25408 1 1 21 LYS H H 105.663 2.733 9.444 1.00 . A A . 21 LYS H 1 1
13 25409 1 1 21 LYS HA H 107.861 3.588 9.281 1.00 . A A . 21 LYS HA 1 1
13 25410 1 1 21 LYS HB2 H 107.325 4.240 11.661 1.00 . A A . 21 LYS HB2 1 1
13 25411 1 1 21 LYS HB3 H 108.082 2.722 12.198 1.00 . A A . 21 LYS HB3 1 1
13 25412 1 1 21 LYS HD2 H 110.403 5.944 12.089 1.00 . A A . 21 LYS HD2 1 1
13 25413 1 1 21 LYS HD3 H 108.624 6.000 12.086 1.00 . A A . 21 LYS HD3 1 1
13 25414 1 1 21 LYS HE2 H 109.156 5.736 14.375 1.00 . A A . 21 LYS HE2 1 1
13 25415 1 1 21 LYS HE3 H 108.785 4.077 13.847 1.00 . A A . 21 LYS HE3 1 1
13 25416 1 1 21 LYS HG2 H 110.218 3.437 11.666 1.00 . A A . 21 LYS HG2 1 1
13 25417 1 1 21 LYS HG3 H 109.656 4.468 10.329 1.00 . A A . 21 LYS HG3 1 1
13 25418 1 1 21 LYS HZ1 H 110.833 4.175 15.102 1.00 . A A . 21 LYS HZ1 1 1
13 25419 1 1 21 LYS HZ2 H 111.143 3.716 13.549 1.00 . A A . 21 LYS HZ2 1 1
13 25420 1 1 21 LYS HZ3 H 111.486 5.253 14.038 1.00 . A A . 21 LYS HZ3 1 1
13 25421 1 1 21 LYS N N 106.341 2.349 10.087 1.00 . A A . 21 LYS N 1 1
13 25422 1 1 21 LYS NZ N 110.845 4.479 14.139 1.00 . A A . 21 LYS NZ 1 1
13 25423 1 1 21 LYS O O 109.202 1.507 8.722 1.00 . A A . 21 LYS O 1 1
13 25424 1 1 22 PHE C C 109.881 -1.137 11.898 1.00 . A A . 22 PHE C 1 1
13 25425 1 1 22 PHE CA C 109.855 -0.297 10.617 1.00 . A A . 22 PHE CA 1 1
13 25426 1 1 22 PHE CB C 111.267 0.212 10.307 1.00 . A A . 22 PHE CB 1 1
13 25427 1 1 22 PHE CD1 C 111.713 1.578 8.236 1.00 . A A . 22 PHE CD1 1 1
13 25428 1 1 22 PHE CD2 C 111.350 -0.807 8.002 1.00 . A A . 22 PHE CD2 1 1
13 25429 1 1 22 PHE CE1 C 111.881 1.690 6.850 1.00 . A A . 22 PHE CE1 1 1
13 25430 1 1 22 PHE CE2 C 111.518 -0.697 6.616 1.00 . A A . 22 PHE CE2 1 1
13 25431 1 1 22 PHE CG C 111.447 0.331 8.812 1.00 . A A . 22 PHE CG 1 1
13 25432 1 1 22 PHE CZ C 111.783 0.551 6.039 1.00 . A A . 22 PHE CZ 1 1
13 25433 1 1 22 PHE H H 108.507 1.023 11.706 1.00 . A A . 22 PHE H 1 1
13 25434 1 1 22 PHE HA H 109.499 -0.909 9.788 1.00 . A A . 22 PHE HA 1 1
13 25435 1 1 22 PHE HB2 H 111.408 1.190 10.767 1.00 . A A . 22 PHE HB2 1 1
13 25436 1 1 22 PHE HB3 H 112.001 -0.487 10.707 1.00 . A A . 22 PHE HB3 1 1
13 25437 1 1 22 PHE HD1 H 111.787 2.456 8.861 1.00 . A A . 22 PHE HD1 1 1
13 25438 1 1 22 PHE HD2 H 111.145 -1.770 8.446 1.00 . A A . 22 PHE HD2 1 1
13 25439 1 1 22 PHE HE1 H 112.087 2.653 6.407 1.00 . A A . 22 PHE HE1 1 1
13 25440 1 1 22 PHE HE2 H 111.442 -1.575 5.992 1.00 . A A . 22 PHE HE2 1 1
13 25441 1 1 22 PHE HZ H 111.913 0.636 4.971 1.00 . A A . 22 PHE HZ 1 1
13 25442 1 1 22 PHE N N 108.939 0.864 10.807 1.00 . A A . 22 PHE N 1 1
13 25443 1 1 22 PHE O O 110.892 -1.712 12.252 1.00 . A A . 22 PHE O 1 1
13 25444 1 1 23 ASP C C 107.579 -3.004 13.806 1.00 . A A . 23 ASP C 1 1
13 25445 1 1 23 ASP CA C 108.745 -2.014 13.854 1.00 . A A . 23 ASP CA 1 1
13 25446 1 1 23 ASP CB C 108.565 -1.074 15.049 1.00 . A A . 23 ASP CB 1 1
13 25447 1 1 23 ASP CG C 109.042 -1.773 16.323 1.00 . A A . 23 ASP CG 1 1
13 25448 1 1 23 ASP H H 107.951 -0.729 12.284 1.00 . A A . 23 ASP H 1 1
13 25449 1 1 23 ASP HA H 109.682 -2.561 13.962 1.00 . A A . 23 ASP HA 1 1
13 25450 1 1 23 ASP HB2 H 109.149 -0.168 14.890 1.00 . A A . 23 ASP HB2 1 1
13 25451 1 1 23 ASP HB3 H 107.511 -0.814 15.150 1.00 . A A . 23 ASP HB3 1 1
13 25452 1 1 23 ASP N N 108.780 -1.213 12.596 1.00 . A A . 23 ASP N 1 1
13 25453 1 1 23 ASP O O 107.376 -3.780 14.720 1.00 . A A . 23 ASP O 1 1
13 25454 1 1 23 ASP OD1 O 108.393 -2.720 16.736 1.00 . A A . 23 ASP OD1 1 1
13 25455 1 1 23 ASP OD2 O 110.049 -1.348 16.866 1.00 . A A . 23 ASP OD2 1 1
13 25456 1 1 24 LEU C C 104.710 -3.692 13.835 1.00 . A A . 24 LEU C 1 1
13 25457 1 1 24 LEU CA C 105.657 -3.928 12.657 1.00 . A A . 24 LEU CA 1 1
13 25458 1 1 24 LEU CB C 106.169 -5.368 12.693 1.00 . A A . 24 LEU CB 1 1
13 25459 1 1 24 LEU CD1 C 105.363 -6.350 10.542 1.00 . A A . 24 LEU CD1 1 1
13 25460 1 1 24 LEU CD2 C 105.275 -7.701 12.642 1.00 . A A . 24 LEU CD2 1 1
13 25461 1 1 24 LEU CG C 105.133 -6.294 12.053 1.00 . A A . 24 LEU CG 1 1
13 25462 1 1 24 LEU H H 106.991 -2.332 12.004 1.00 . A A . 24 LEU H 1 1
13 25463 1 1 24 LEU HA H 105.124 -3.755 11.722 1.00 . A A . 24 LEU HA 1 1
13 25464 1 1 24 LEU HB2 H 107.106 -5.434 12.141 1.00 . A A . 24 LEU HB2 1 1
13 25465 1 1 24 LEU HB3 H 106.335 -5.668 13.728 1.00 . A A . 24 LEU HB3 1 1
13 25466 1 1 24 LEU HD11 H 105.262 -5.350 10.122 1.00 . A A . 24 LEU HD11 1 1
13 25467 1 1 24 LEU HD12 H 104.625 -7.011 10.087 1.00 . A A . 24 LEU HD12 1 1
13 25468 1 1 24 LEU HD13 H 106.364 -6.730 10.341 1.00 . A A . 24 LEU HD13 1 1
13 25469 1 1 24 LEU HD21 H 105.111 -7.662 13.719 1.00 . A A . 24 LEU HD21 1 1
13 25470 1 1 24 LEU HD22 H 106.277 -8.079 12.440 1.00 . A A . 24 LEU HD22 1 1
13 25471 1 1 24 LEU HD23 H 104.538 -8.361 12.186 1.00 . A A . 24 LEU HD23 1 1
13 25472 1 1 24 LEU HG H 104.131 -5.915 12.255 1.00 . A A . 24 LEU HG 1 1
13 25473 1 1 24 LEU N N 106.808 -2.985 12.753 1.00 . A A . 24 LEU N 1 1
13 25474 1 1 24 LEU O O 105.129 -3.342 14.920 1.00 . A A . 24 LEU O 1 1
13 25475 1 1 25 VAL C C 101.209 -4.506 14.507 1.00 . A A . 25 VAL C 1 1
13 25476 1 1 25 VAL CA C 102.467 -3.661 14.745 1.00 . A A . 25 VAL CA 1 1
13 25477 1 1 25 VAL CB C 102.082 -2.180 14.794 1.00 . A A . 25 VAL CB 1 1
13 25478 1 1 25 VAL CG1 C 100.867 -1.997 15.705 1.00 . A A . 25 VAL CG1 1 1
13 25479 1 1 25 VAL CG2 C 103.257 -1.369 15.345 1.00 . A A . 25 VAL CG2 1 1
13 25480 1 1 25 VAL H H 103.102 -4.167 12.724 1.00 . A A . 25 VAL H 1 1
13 25481 1 1 25 VAL HA H 102.927 -3.950 15.690 1.00 . A A . 25 VAL HA 1 1
13 25482 1 1 25 VAL HB H 101.839 -1.834 13.790 1.00 . A A . 25 VAL HB 1 1
13 25483 1 1 25 VAL HG11 H 100.029 -2.574 15.314 1.00 . A A . 25 VAL HG11 1 1
13 25484 1 1 25 VAL HG12 H 100.596 -0.942 15.741 1.00 . A A . 25 VAL HG12 1 1
13 25485 1 1 25 VAL HG13 H 101.110 -2.344 16.709 1.00 . A A . 25 VAL HG13 1 1
13 25486 1 1 25 VAL HG21 H 102.904 -0.390 15.667 1.00 . A A . 25 VAL HG21 1 1
13 25487 1 1 25 VAL HG22 H 103.695 -1.895 16.193 1.00 . A A . 25 VAL HG22 1 1
13 25488 1 1 25 VAL HG23 H 104.010 -1.246 14.566 1.00 . A A . 25 VAL HG23 1 1
13 25489 1 1 25 VAL N N 103.433 -3.877 13.633 1.00 . A A . 25 VAL N 1 1
13 25490 1 1 25 VAL O O 100.449 -4.245 13.596 1.00 . A A . 25 VAL O 1 1
13 25491 1 1 26 PRO C C 98.500 -5.601 14.981 1.00 . A A . 26 PRO C 1 1
13 25492 1 1 26 PRO CA C 99.792 -6.398 15.182 1.00 . A A . 26 PRO CA 1 1
13 25493 1 1 26 PRO CB C 99.753 -7.161 16.507 1.00 . A A . 26 PRO CB 1 1
13 25494 1 1 26 PRO CD C 101.837 -5.915 16.452 1.00 . A A . 26 PRO CD 1 1
13 25495 1 1 26 PRO CG C 101.165 -7.183 16.988 1.00 . A A . 26 PRO CG 1 1
13 25496 1 1 26 PRO HA H 99.935 -7.094 14.354 1.00 . A A . 26 PRO HA 1 1
13 25497 1 1 26 PRO HB2 H 99.121 -6.637 17.223 1.00 . A A . 26 PRO HB2 1 1
13 25498 1 1 26 PRO HB3 H 99.386 -8.175 16.353 1.00 . A A . 26 PRO HB3 1 1
13 25499 1 1 26 PRO HD2 H 101.860 -5.137 17.214 1.00 . A A . 26 PRO HD2 1 1
13 25500 1 1 26 PRO HD3 H 102.846 -6.138 16.107 1.00 . A A . 26 PRO HD3 1 1
13 25501 1 1 26 PRO HG2 H 101.186 -7.181 18.078 1.00 . A A . 26 PRO HG2 1 1
13 25502 1 1 26 PRO HG3 H 101.677 -8.067 16.608 1.00 . A A . 26 PRO HG3 1 1
13 25503 1 1 26 PRO N N 100.985 -5.512 15.317 1.00 . A A . 26 PRO N 1 1
13 25504 1 1 26 PRO O O 98.346 -4.510 15.490 1.00 . A A . 26 PRO O 1 1
13 25505 1 1 27 VAL C C 95.403 -5.522 15.255 1.00 . A A . 27 VAL C 1 1
13 25506 1 1 27 VAL CA C 96.289 -5.409 14.007 1.00 . A A . 27 VAL CA 1 1
13 25507 1 1 27 VAL CB C 95.564 -6.028 12.810 1.00 . A A . 27 VAL CB 1 1
13 25508 1 1 27 VAL CG1 C 94.954 -7.371 13.215 1.00 . A A . 27 VAL CG1 1 1
13 25509 1 1 27 VAL CG2 C 94.451 -5.086 12.346 1.00 . A A . 27 VAL CG2 1 1
13 25510 1 1 27 VAL H H 97.713 -7.048 13.825 1.00 . A A . 27 VAL H 1 1
13 25511 1 1 27 VAL HA H 96.500 -4.359 13.803 1.00 . A A . 27 VAL HA 1 1
13 25512 1 1 27 VAL HB H 96.272 -6.181 11.996 1.00 . A A . 27 VAL HB 1 1
13 25513 1 1 27 VAL HG11 H 94.720 -7.949 12.320 1.00 . A A . 27 VAL HG11 1 1
13 25514 1 1 27 VAL HG12 H 94.042 -7.199 13.785 1.00 . A A . 27 VAL HG12 1 1
13 25515 1 1 27 VAL HG13 H 95.667 -7.924 13.827 1.00 . A A . 27 VAL HG13 1 1
13 25516 1 1 27 VAL HG21 H 94.882 -4.128 12.057 1.00 . A A . 27 VAL HG21 1 1
13 25517 1 1 27 VAL HG22 H 93.741 -4.934 13.159 1.00 . A A . 27 VAL HG22 1 1
13 25518 1 1 27 VAL HG23 H 93.936 -5.525 11.491 1.00 . A A . 27 VAL HG23 1 1
13 25519 1 1 27 VAL N N 97.567 -6.138 14.240 1.00 . A A . 27 VAL N 1 1
13 25520 1 1 27 VAL O O 95.235 -6.592 15.804 1.00 . A A . 27 VAL O 1 1
13 25521 1 1 28 PRO C C 93.010 -5.621 16.939 1.00 . A A . 28 PRO C 1 1
13 25522 1 1 28 PRO CA C 93.951 -4.414 16.898 1.00 . A A . 28 PRO CA 1 1
13 25523 1 1 28 PRO CB C 93.156 -3.120 16.739 1.00 . A A . 28 PRO CB 1 1
13 25524 1 1 28 PRO CD C 94.969 -3.084 15.112 1.00 . A A . 28 PRO CD 1 1
13 25525 1 1 28 PRO CG C 94.038 -2.205 15.954 1.00 . A A . 28 PRO CG 1 1
13 25526 1 1 28 PRO HA H 94.552 -4.376 17.806 1.00 . A A . 28 PRO HA 1 1
13 25527 1 1 28 PRO HB2 H 92.226 -3.307 16.201 1.00 . A A . 28 PRO HB2 1 1
13 25528 1 1 28 PRO HB3 H 92.943 -2.688 17.717 1.00 . A A . 28 PRO HB3 1 1
13 25529 1 1 28 PRO HD2 H 94.644 -3.092 14.072 1.00 . A A . 28 PRO HD2 1 1
13 25530 1 1 28 PRO HD3 H 95.999 -2.734 15.183 1.00 . A A . 28 PRO HD3 1 1
13 25531 1 1 28 PRO HG2 H 93.432 -1.577 15.301 1.00 . A A . 28 PRO HG2 1 1
13 25532 1 1 28 PRO HG3 H 94.623 -1.580 16.629 1.00 . A A . 28 PRO HG3 1 1
13 25533 1 1 28 PRO N N 94.834 -4.427 15.700 1.00 . A A . 28 PRO N 1 1
13 25534 1 1 28 PRO O O 91.905 -5.576 16.434 1.00 . A A . 28 PRO O 1 1
13 25535 1 1 29 THR C C 91.194 -7.509 18.167 1.00 . A A . 29 THR C 1 1
13 25536 1 1 29 THR CA C 92.565 -7.905 17.611 1.00 . A A . 29 THR CA 1 1
13 25537 1 1 29 THR CB C 93.206 -8.944 18.534 1.00 . A A . 29 THR CB 1 1
13 25538 1 1 29 THR CG2 C 92.437 -10.261 18.439 1.00 . A A . 29 THR CG2 1 1
13 25539 1 1 29 THR H H 94.357 -6.717 17.951 1.00 . A A . 29 THR H 1 1
13 25540 1 1 29 THR HA H 92.445 -8.329 16.614 1.00 . A A . 29 THR HA 1 1
13 25541 1 1 29 THR HB H 93.180 -8.581 19.562 1.00 . A A . 29 THR HB 1 1
13 25542 1 1 29 THR HG1 H 94.961 -9.804 18.719 1.00 . A A . 29 THR HG1 1 1
13 25543 1 1 29 THR HG21 H 92.896 -10.999 19.098 1.00 . A A . 29 THR HG21 1 1
13 25544 1 1 29 THR HG22 H 92.464 -10.624 17.412 1.00 . A A . 29 THR HG22 1 1
13 25545 1 1 29 THR HG23 H 91.402 -10.100 18.741 1.00 . A A . 29 THR HG23 1 1
13 25546 1 1 29 THR N N 93.436 -6.700 17.538 1.00 . A A . 29 THR N 1 1
13 25547 1 1 29 THR O O 90.195 -8.144 17.891 1.00 . A A . 29 THR O 1 1
13 25548 1 1 29 THR OG1 O 94.556 -9.153 18.141 1.00 . A A . 29 THR OG1 1 1
13 25549 1 1 30 ASN C C 88.804 -5.903 18.390 1.00 . A A . 30 ASN C 1 1
13 25550 1 1 30 ASN CA C 89.833 -6.028 19.514 1.00 . A A . 30 ASN CA 1 1
13 25551 1 1 30 ASN CB C 90.004 -4.670 20.201 1.00 . A A . 30 ASN CB 1 1
13 25552 1 1 30 ASN CG C 90.863 -4.837 21.456 1.00 . A A . 30 ASN CG 1 1
13 25553 1 1 30 ASN H H 91.980 -5.950 19.159 1.00 . A A . 30 ASN H 1 1
13 25554 1 1 30 ASN HA H 89.491 -6.764 20.242 1.00 . A A . 30 ASN HA 1 1
13 25555 1 1 30 ASN HB2 H 90.492 -3.976 19.517 1.00 . A A . 30 ASN HB2 1 1
13 25556 1 1 30 ASN HB3 H 89.026 -4.279 20.480 1.00 . A A . 30 ASN HB3 1 1
13 25557 1 1 30 ASN HD21 H 92.046 -6.228 20.615 1.00 . A A . 30 ASN HD21 1 1
13 25558 1 1 30 ASN HD22 H 92.427 -5.805 22.269 1.00 . A A . 30 ASN HD22 1 1
13 25559 1 1 30 ASN N N 91.138 -6.464 18.944 1.00 . A A . 30 ASN N 1 1
13 25560 1 1 30 ASN ND2 N 91.853 -5.688 21.446 1.00 . A A . 30 ASN ND2 1 1
13 25561 1 1 30 ASN O O 87.671 -6.319 18.524 1.00 . A A . 30 ASN O 1 1
13 25562 1 1 30 ASN OD1 O 90.631 -4.187 22.455 1.00 . A A . 30 ASN OD1 1 1
13 25563 1 1 31 LEU C C 88.382 -6.356 15.192 1.00 . A A . 31 LEU C 1 1
13 25564 1 1 31 LEU CA C 88.233 -5.177 16.153 1.00 . A A . 31 LEU CA 1 1
13 25565 1 1 31 LEU CB C 88.526 -3.872 15.411 1.00 . A A . 31 LEU CB 1 1
13 25566 1 1 31 LEU CD1 C 88.696 -1.392 15.671 1.00 . A A . 31 LEU CD1 1 1
13 25567 1 1 31 LEU CD2 C 87.400 -2.735 17.329 1.00 . A A . 31 LEU CD2 1 1
13 25568 1 1 31 LEU CG C 88.630 -2.725 16.418 1.00 . A A . 31 LEU CG 1 1
13 25569 1 1 31 LEU H H 90.135 -4.989 17.193 1.00 . A A . 31 LEU H 1 1
13 25570 1 1 31 LEU HA H 87.214 -5.152 16.541 1.00 . A A . 31 LEU HA 1 1
13 25571 1 1 31 LEU HB2 H 89.467 -3.966 14.869 1.00 . A A . 31 LEU HB2 1 1
13 25572 1 1 31 LEU HB3 H 87.720 -3.665 14.707 1.00 . A A . 31 LEU HB3 1 1
13 25573 1 1 31 LEU HD11 H 89.571 -1.382 15.021 1.00 . A A . 31 LEU HD11 1 1
13 25574 1 1 31 LEU HD12 H 87.796 -1.268 15.069 1.00 . A A . 31 LEU HD12 1 1
13 25575 1 1 31 LEU HD13 H 88.768 -0.576 16.389 1.00 . A A . 31 LEU HD13 1 1
13 25576 1 1 31 LEU HD21 H 87.212 -1.727 17.698 1.00 . A A . 31 LEU HD21 1 1
13 25577 1 1 31 LEU HD22 H 86.534 -3.082 16.765 1.00 . A A . 31 LEU HD22 1 1
13 25578 1 1 31 LEU HD23 H 87.578 -3.403 18.171 1.00 . A A . 31 LEU HD23 1 1
13 25579 1 1 31 LEU HG H 89.530 -2.850 17.020 1.00 . A A . 31 LEU HG 1 1
13 25580 1 1 31 LEU N N 89.189 -5.329 17.283 1.00 . A A . 31 LEU N 1 1
13 25581 1 1 31 LEU O O 87.428 -7.036 14.874 1.00 . A A . 31 LEU O 1 1
13 25582 1 1 32 TYR C C 89.048 -7.452 12.477 1.00 . A A . 32 TYR C 1 1
13 25583 1 1 32 TYR CA C 89.789 -7.732 13.784 1.00 . A A . 32 TYR CA 1 1
13 25584 1 1 32 TYR CB C 89.257 -9.026 14.405 1.00 . A A . 32 TYR CB 1 1
13 25585 1 1 32 TYR CD1 C 89.303 -10.989 12.823 1.00 . A A . 32 TYR CD1 1 1
13 25586 1 1 32 TYR CD2 C 91.270 -10.524 14.164 1.00 . A A . 32 TYR CD2 1 1
13 25587 1 1 32 TYR CE1 C 89.956 -12.085 12.245 1.00 . A A . 32 TYR CE1 1 1
13 25588 1 1 32 TYR CE2 C 91.922 -11.619 13.585 1.00 . A A . 32 TYR CE2 1 1
13 25589 1 1 32 TYR CG C 89.960 -10.209 13.782 1.00 . A A . 32 TYR CG 1 1
13 25590 1 1 32 TYR CZ C 91.266 -12.400 12.627 1.00 . A A . 32 TYR CZ 1 1
13 25591 1 1 32 TYR H H 90.352 -6.021 15.004 1.00 . A A . 32 TYR H 1 1
13 25592 1 1 32 TYR HA H 90.854 -7.838 13.582 1.00 . A A . 32 TYR HA 1 1
13 25593 1 1 32 TYR HB2 H 89.443 -9.018 15.479 1.00 . A A . 32 TYR HB2 1 1
13 25594 1 1 32 TYR HB3 H 88.185 -9.103 14.223 1.00 . A A . 32 TYR HB3 1 1
13 25595 1 1 32 TYR HD1 H 88.293 -10.747 12.530 1.00 . A A . 32 TYR HD1 1 1
13 25596 1 1 32 TYR HD2 H 91.776 -9.924 14.905 1.00 . A A . 32 TYR HD2 1 1
13 25597 1 1 32 TYR HE1 H 89.450 -12.686 11.504 1.00 . A A . 32 TYR HE1 1 1
13 25598 1 1 32 TYR HE2 H 92.933 -11.862 13.877 1.00 . A A . 32 TYR HE2 1 1
13 25599 1 1 32 TYR HH H 91.968 -13.351 11.108 1.00 . A A . 32 TYR HH 1 1
13 25600 1 1 32 TYR N N 89.573 -6.601 14.726 1.00 . A A . 32 TYR N 1 1
13 25601 1 1 32 TYR O O 87.852 -7.640 12.376 1.00 . A A . 32 TYR O 1 1
13 25602 1 1 32 TYR OH O 91.909 -13.479 12.057 1.00 . A A . 32 TYR OH 1 1
13 25603 1 1 33 GLY C C 89.361 -5.257 9.770 1.00 . A A . 33 GLY C 1 1
13 25604 1 1 33 GLY CA C 89.092 -6.710 10.168 1.00 . A A . 33 GLY CA 1 1
13 25605 1 1 33 GLY H H 90.744 -6.856 11.581 1.00 . A A . 33 GLY H 1 1
13 25606 1 1 33 GLY HA2 H 89.492 -7.376 9.402 1.00 . A A . 33 GLY HA2 1 1
13 25607 1 1 33 GLY HA3 H 88.018 -6.868 10.260 1.00 . A A . 33 GLY HA3 1 1
13 25608 1 1 33 GLY N N 89.751 -7.004 11.473 1.00 . A A . 33 GLY N 1 1
13 25609 1 1 33 GLY O O 89.376 -4.918 8.603 1.00 . A A . 33 GLY O 1 1
13 25610 1 1 34 ASP C C 91.175 -2.864 9.648 1.00 . A A . 34 ASP C 1 1
13 25611 1 1 34 ASP CA C 89.843 -2.969 10.395 1.00 . A A . 34 ASP CA 1 1
13 25612 1 1 34 ASP CB C 89.916 -2.149 11.686 1.00 . A A . 34 ASP CB 1 1
13 25613 1 1 34 ASP CG C 90.379 -0.728 11.363 1.00 . A A . 34 ASP CG 1 1
13 25614 1 1 34 ASP H H 89.558 -4.697 11.691 1.00 . A A . 34 ASP H 1 1
13 25615 1 1 34 ASP HA H 89.041 -2.585 9.764 1.00 . A A . 34 ASP HA 1 1
13 25616 1 1 34 ASP HB2 H 88.930 -2.113 12.148 1.00 . A A . 34 ASP HB2 1 1
13 25617 1 1 34 ASP HB3 H 90.623 -2.615 12.372 1.00 . A A . 34 ASP HB3 1 1
13 25618 1 1 34 ASP N N 89.575 -4.396 10.727 1.00 . A A . 34 ASP N 1 1
13 25619 1 1 34 ASP O O 92.133 -3.536 9.977 1.00 . A A . 34 ASP O 1 1
13 25620 1 1 34 ASP OD1 O 89.916 -0.184 10.373 1.00 . A A . 34 ASP OD1 1 1
13 25621 1 1 34 ASP OD2 O 91.190 -0.206 12.111 1.00 . A A . 34 ASP OD2 1 1
13 25622 1 1 35 PHE C C 92.722 -0.442 7.460 1.00 . A A . 35 PHE C 1 1
13 25623 1 1 35 PHE CA C 92.520 -1.899 7.883 1.00 . A A . 35 PHE CA 1 1
13 25624 1 1 35 PHE CB C 92.463 -2.784 6.636 1.00 . A A . 35 PHE CB 1 1
13 25625 1 1 35 PHE CD1 C 93.531 -4.842 7.621 1.00 . A A . 35 PHE CD1 1 1
13 25626 1 1 35 PHE CD2 C 91.237 -4.976 6.851 1.00 . A A . 35 PHE CD2 1 1
13 25627 1 1 35 PHE CE1 C 93.482 -6.189 8.002 1.00 . A A . 35 PHE CE1 1 1
13 25628 1 1 35 PHE CE2 C 91.187 -6.322 7.231 1.00 . A A . 35 PHE CE2 1 1
13 25629 1 1 35 PHE CG C 92.409 -4.236 7.047 1.00 . A A . 35 PHE CG 1 1
13 25630 1 1 35 PHE CZ C 92.310 -6.929 7.807 1.00 . A A . 35 PHE CZ 1 1
13 25631 1 1 35 PHE H H 90.440 -1.482 8.384 1.00 . A A . 35 PHE H 1 1
13 25632 1 1 35 PHE HA H 93.353 -2.213 8.512 1.00 . A A . 35 PHE HA 1 1
13 25633 1 1 35 PHE HB2 H 91.573 -2.537 6.057 1.00 . A A . 35 PHE HB2 1 1
13 25634 1 1 35 PHE HB3 H 93.351 -2.612 6.028 1.00 . A A . 35 PHE HB3 1 1
13 25635 1 1 35 PHE HD1 H 94.436 -4.271 7.771 1.00 . A A . 35 PHE HD1 1 1
13 25636 1 1 35 PHE HD2 H 90.371 -4.508 6.406 1.00 . A A . 35 PHE HD2 1 1
13 25637 1 1 35 PHE HE1 H 94.349 -6.657 8.445 1.00 . A A . 35 PHE HE1 1 1
13 25638 1 1 35 PHE HE2 H 90.283 -6.892 7.080 1.00 . A A . 35 PHE HE2 1 1
13 25639 1 1 35 PHE HZ H 92.271 -7.968 8.100 1.00 . A A . 35 PHE HZ 1 1
13 25640 1 1 35 PHE N N 91.245 -2.033 8.644 1.00 . A A . 35 PHE N 1 1
13 25641 1 1 35 PHE O O 91.786 0.253 7.113 1.00 . A A . 35 PHE O 1 1
13 25642 1 1 36 PHE C C 94.672 1.450 5.614 1.00 . A A . 36 PHE C 1 1
13 25643 1 1 36 PHE CA C 94.211 1.432 7.071 1.00 . A A . 36 PHE CA 1 1
13 25644 1 1 36 PHE CB C 95.305 2.023 7.962 1.00 . A A . 36 PHE CB 1 1
13 25645 1 1 36 PHE CD1 C 94.892 3.885 9.611 1.00 . A A . 36 PHE CD1 1 1
13 25646 1 1 36 PHE CD2 C 93.918 1.707 10.044 1.00 . A A . 36 PHE CD2 1 1
13 25647 1 1 36 PHE CE1 C 94.324 4.375 10.793 1.00 . A A . 36 PHE CE1 1 1
13 25648 1 1 36 PHE CE2 C 93.349 2.197 11.225 1.00 . A A . 36 PHE CE2 1 1
13 25649 1 1 36 PHE CG C 94.690 2.551 9.237 1.00 . A A . 36 PHE CG 1 1
13 25650 1 1 36 PHE CZ C 93.552 3.531 11.600 1.00 . A A . 36 PHE CZ 1 1
13 25651 1 1 36 PHE H H 94.705 -0.571 7.771 1.00 . A A . 36 PHE H 1 1
13 25652 1 1 36 PHE HA H 93.300 2.021 7.173 1.00 . A A . 36 PHE HA 1 1
13 25653 1 1 36 PHE HB2 H 96.034 1.249 8.204 1.00 . A A . 36 PHE HB2 1 1
13 25654 1 1 36 PHE HB3 H 95.802 2.837 7.434 1.00 . A A . 36 PHE HB3 1 1
13 25655 1 1 36 PHE HD1 H 95.487 4.537 8.987 1.00 . A A . 36 PHE HD1 1 1
13 25656 1 1 36 PHE HD2 H 93.761 0.678 9.755 1.00 . A A . 36 PHE HD2 1 1
13 25657 1 1 36 PHE HE1 H 94.481 5.404 11.082 1.00 . A A . 36 PHE HE1 1 1
13 25658 1 1 36 PHE HE2 H 92.754 1.546 11.848 1.00 . A A . 36 PHE HE2 1 1
13 25659 1 1 36 PHE HZ H 93.112 3.908 12.511 1.00 . A A . 36 PHE HZ 1 1
13 25660 1 1 36 PHE N N 93.942 0.024 7.479 1.00 . A A . 36 PHE N 1 1
13 25661 1 1 36 PHE O O 95.800 1.117 5.305 1.00 . A A . 36 PHE O 1 1
13 25662 1 1 37 THR C C 95.446 2.716 3.090 1.00 . A A . 37 THR C 1 1
13 25663 1 1 37 THR CA C 94.193 1.859 3.273 1.00 . A A . 37 THR CA 1 1
13 25664 1 1 37 THR CB C 93.046 2.454 2.455 1.00 . A A . 37 THR CB 1 1
13 25665 1 1 37 THR CG2 C 91.914 1.433 2.342 1.00 . A A . 37 THR CG2 1 1
13 25666 1 1 37 THR H H 92.876 2.101 4.992 1.00 . A A . 37 THR H 1 1
13 25667 1 1 37 THR HA H 94.394 0.845 2.930 1.00 . A A . 37 THR HA 1 1
13 25668 1 1 37 THR HB H 93.405 2.709 1.458 1.00 . A A . 37 THR HB 1 1
13 25669 1 1 37 THR HG1 H 91.846 4.002 2.586 1.00 . A A . 37 THR HG1 1 1
13 25670 1 1 37 THR HG21 H 91.097 1.857 1.759 1.00 . A A . 37 THR HG21 1 1
13 25671 1 1 37 THR HG22 H 91.555 1.178 3.339 1.00 . A A . 37 THR HG22 1 1
13 25672 1 1 37 THR HG23 H 92.284 0.534 1.848 1.00 . A A . 37 THR HG23 1 1
13 25673 1 1 37 THR N N 93.808 1.828 4.713 1.00 . A A . 37 THR N 1 1
13 25674 1 1 37 THR O O 96.367 2.341 2.392 1.00 . A A . 37 THR O 1 1
13 25675 1 1 37 THR OG1 O 92.566 3.627 3.099 1.00 . A A . 37 THR OG1 1 1
13 25676 1 1 38 GLY C C 97.908 4.048 4.157 1.00 . A A . 38 GLY C 1 1
13 25677 1 1 38 GLY CA C 96.683 4.741 3.558 1.00 . A A . 38 GLY CA 1 1
13 25678 1 1 38 GLY H H 94.713 4.158 4.282 1.00 . A A . 38 GLY H 1 1
13 25679 1 1 38 GLY HA2 H 96.859 4.939 2.501 1.00 . A A . 38 GLY HA2 1 1
13 25680 1 1 38 GLY HA3 H 96.508 5.683 4.079 1.00 . A A . 38 GLY HA3 1 1
13 25681 1 1 38 GLY N N 95.488 3.864 3.706 1.00 . A A . 38 GLY N 1 1
13 25682 1 1 38 GLY O O 98.955 4.644 4.313 1.00 . A A . 38 GLY O 1 1
13 25683 1 1 39 ASP C C 99.087 0.701 4.390 1.00 . A A . 39 ASP C 1 1
13 25684 1 1 39 ASP CA C 98.947 2.060 5.079 1.00 . A A . 39 ASP CA 1 1
13 25685 1 1 39 ASP CB C 98.716 1.851 6.576 1.00 . A A . 39 ASP CB 1 1
13 25686 1 1 39 ASP CG C 98.753 3.203 7.292 1.00 . A A . 39 ASP CG 1 1
13 25687 1 1 39 ASP H H 96.908 2.315 4.356 1.00 . A A . 39 ASP H 1 1
13 25688 1 1 39 ASP HA H 99.857 2.640 4.928 1.00 . A A . 39 ASP HA 1 1
13 25689 1 1 39 ASP HB2 H 97.743 1.385 6.732 1.00 . A A . 39 ASP HB2 1 1
13 25690 1 1 39 ASP HB3 H 99.497 1.205 6.978 1.00 . A A . 39 ASP HB3 1 1
13 25691 1 1 39 ASP N N 97.788 2.792 4.493 1.00 . A A . 39 ASP N 1 1
13 25692 1 1 39 ASP O O 98.648 0.513 3.274 1.00 . A A . 39 ASP O 1 1
13 25693 1 1 39 ASP OD1 O 97.788 3.941 7.174 1.00 . A A . 39 ASP OD1 1 1
13 25694 1 1 39 ASP OD2 O 99.747 3.478 7.945 1.00 . A A . 39 ASP OD2 1 1
13 25695 1 1 40 ALA C C 99.824 -2.672 5.501 1.00 . A A . 40 ALA C 1 1
13 25696 1 1 40 ALA CA C 99.864 -1.591 4.419 1.00 . A A . 40 ALA CA 1 1
13 25697 1 1 40 ALA CB C 101.206 -1.652 3.689 1.00 . A A . 40 ALA CB 1 1
13 25698 1 1 40 ALA H H 100.060 -0.074 5.971 1.00 . A A . 40 ALA H 1 1
13 25699 1 1 40 ALA HA H 99.056 -1.761 3.708 1.00 . A A . 40 ALA HA 1 1
13 25700 1 1 40 ALA HB1 H 101.327 -2.635 3.231 1.00 . A A . 40 ALA HB1 1 1
13 25701 1 1 40 ALA HB2 H 102.015 -1.481 4.399 1.00 . A A . 40 ALA HB2 1 1
13 25702 1 1 40 ALA HB3 H 101.234 -0.885 2.915 1.00 . A A . 40 ALA HB3 1 1
13 25703 1 1 40 ALA N N 99.699 -0.249 5.044 1.00 . A A . 40 ALA N 1 1
13 25704 1 1 40 ALA O O 100.355 -2.504 6.583 1.00 . A A . 40 ALA O 1 1
13 25705 1 1 41 TYR C C 99.690 -6.164 5.627 1.00 . A A . 41 TYR C 1 1
13 25706 1 1 41 TYR CA C 99.120 -4.878 6.226 1.00 . A A . 41 TYR CA 1 1
13 25707 1 1 41 TYR CB C 97.660 -5.107 6.622 1.00 . A A . 41 TYR CB 1 1
13 25708 1 1 41 TYR CD1 C 96.992 -2.678 6.739 1.00 . A A . 41 TYR CD1 1 1
13 25709 1 1 41 TYR CD2 C 96.820 -4.034 8.742 1.00 . A A . 41 TYR CD2 1 1
13 25710 1 1 41 TYR CE1 C 96.513 -1.570 7.450 1.00 . A A . 41 TYR CE1 1 1
13 25711 1 1 41 TYR CE2 C 96.340 -2.927 9.451 1.00 . A A . 41 TYR CE2 1 1
13 25712 1 1 41 TYR CG C 97.145 -3.910 7.387 1.00 . A A . 41 TYR CG 1 1
13 25713 1 1 41 TYR CZ C 96.188 -1.694 8.805 1.00 . A A . 41 TYR CZ 1 1
13 25714 1 1 41 TYR H H 98.764 -3.899 4.311 1.00 . A A . 41 TYR H 1 1
13 25715 1 1 41 TYR HA H 99.697 -4.601 7.108 1.00 . A A . 41 TYR HA 1 1
13 25716 1 1 41 TYR HB2 H 97.059 -5.249 5.724 1.00 . A A . 41 TYR HB2 1 1
13 25717 1 1 41 TYR HB3 H 97.590 -5.996 7.249 1.00 . A A . 41 TYR HB3 1 1
13 25718 1 1 41 TYR HD1 H 97.243 -2.582 5.693 1.00 . A A . 41 TYR HD1 1 1
13 25719 1 1 41 TYR HD2 H 96.939 -4.985 9.241 1.00 . A A . 41 TYR HD2 1 1
13 25720 1 1 41 TYR HE1 H 96.395 -0.619 6.951 1.00 . A A . 41 TYR HE1 1 1
13 25721 1 1 41 TYR HE2 H 96.088 -3.023 10.497 1.00 . A A . 41 TYR HE2 1 1
13 25722 1 1 41 TYR HH H 94.776 -0.708 9.666 1.00 . A A . 41 TYR HH 1 1
13 25723 1 1 41 TYR N N 99.197 -3.782 5.216 1.00 . A A . 41 TYR N 1 1
13 25724 1 1 41 TYR O O 99.560 -6.421 4.449 1.00 . A A . 41 TYR O 1 1
13 25725 1 1 41 TYR OH O 95.716 -0.603 9.504 1.00 . A A . 41 TYR OH 1 1
13 25726 1 1 42 VAL C C 100.169 -9.430 6.555 1.00 . A A . 42 VAL C 1 1
13 25727 1 1 42 VAL CA C 100.899 -8.249 5.914 1.00 . A A . 42 VAL CA 1 1
13 25728 1 1 42 VAL CB C 102.387 -8.319 6.265 1.00 . A A . 42 VAL CB 1 1
13 25729 1 1 42 VAL CG1 C 103.100 -9.258 5.292 1.00 . A A . 42 VAL CG1 1 1
13 25730 1 1 42 VAL CG2 C 102.998 -6.921 6.160 1.00 . A A . 42 VAL CG2 1 1
13 25731 1 1 42 VAL H H 100.417 -6.740 7.410 1.00 . A A . 42 VAL H 1 1
13 25732 1 1 42 VAL HA H 100.778 -8.290 4.831 1.00 . A A . 42 VAL HA 1 1
13 25733 1 1 42 VAL HB H 102.504 -8.691 7.283 1.00 . A A . 42 VAL HB 1 1
13 25734 1 1 42 VAL HG11 H 102.666 -10.256 5.365 1.00 . A A . 42 VAL HG11 1 1
13 25735 1 1 42 VAL HG12 H 104.160 -9.304 5.542 1.00 . A A . 42 VAL HG12 1 1
13 25736 1 1 42 VAL HG13 H 102.983 -8.885 4.274 1.00 . A A . 42 VAL HG13 1 1
13 25737 1 1 42 VAL HG21 H 104.080 -7.003 6.053 1.00 . A A . 42 VAL HG21 1 1
13 25738 1 1 42 VAL HG22 H 102.764 -6.354 7.062 1.00 . A A . 42 VAL HG22 1 1
13 25739 1 1 42 VAL HG23 H 102.585 -6.408 5.291 1.00 . A A . 42 VAL HG23 1 1
13 25740 1 1 42 VAL N N 100.321 -6.976 6.433 1.00 . A A . 42 VAL N 1 1
13 25741 1 1 42 VAL O O 100.222 -9.627 7.754 1.00 . A A . 42 VAL O 1 1
13 25742 1 1 43 ILE C C 99.406 -12.676 5.845 1.00 . A A . 43 ILE C 1 1
13 25743 1 1 43 ILE CA C 98.750 -11.382 6.333 1.00 . A A . 43 ILE CA 1 1
13 25744 1 1 43 ILE CB C 97.287 -11.342 5.874 1.00 . A A . 43 ILE CB 1 1
13 25745 1 1 43 ILE CD1 C 95.547 -9.934 4.763 1.00 . A A . 43 ILE CD1 1 1
13 25746 1 1 43 ILE CG1 C 96.970 -9.953 5.326 1.00 . A A . 43 ILE CG1 1 1
13 25747 1 1 43 ILE CG2 C 96.361 -11.646 7.055 1.00 . A A . 43 ILE CG2 1 1
13 25748 1 1 43 ILE H H 99.454 -10.032 4.775 1.00 . A A . 43 ILE H 1 1
13 25749 1 1 43 ILE HA H 98.790 -11.344 7.421 1.00 . A A . 43 ILE HA 1 1
13 25750 1 1 43 ILE HB H 97.132 -12.085 5.091 1.00 . A A . 43 ILE HB 1 1
13 25751 1 1 43 ILE HD11 H 95.324 -8.941 4.373 1.00 . A A . 43 ILE HD11 1 1
13 25752 1 1 43 ILE HD12 H 95.465 -10.667 3.960 1.00 . A A . 43 ILE HD12 1 1
13 25753 1 1 43 ILE HD13 H 94.839 -10.181 5.554 1.00 . A A . 43 ILE HD13 1 1
13 25754 1 1 43 ILE HG12 H 97.052 -9.220 6.128 1.00 . A A . 43 ILE HG12 1 1
13 25755 1 1 43 ILE HG13 H 97.677 -9.706 4.534 1.00 . A A . 43 ILE HG13 1 1
13 25756 1 1 43 ILE HG21 H 95.332 -11.415 6.779 1.00 . A A . 43 ILE HG21 1 1
13 25757 1 1 43 ILE HG22 H 96.440 -12.701 7.315 1.00 . A A . 43 ILE HG22 1 1
13 25758 1 1 43 ILE HG23 H 96.653 -11.038 7.911 1.00 . A A . 43 ILE HG23 1 1
13 25759 1 1 43 ILE N N 99.485 -10.215 5.768 1.00 . A A . 43 ILE N 1 1
13 25760 1 1 43 ILE O O 99.850 -12.773 4.718 1.00 . A A . 43 ILE O 1 1
13 25761 1 1 44 LEU C C 99.094 -16.096 6.458 1.00 . A A . 44 LEU C 1 1
13 25762 1 1 44 LEU CA C 100.098 -14.955 6.290 1.00 . A A . 44 LEU CA 1 1
13 25763 1 1 44 LEU CB C 101.314 -15.229 7.181 1.00 . A A . 44 LEU CB 1 1
13 25764 1 1 44 LEU CD1 C 102.901 -13.718 5.980 1.00 . A A . 44 LEU CD1 1 1
13 25765 1 1 44 LEU CD2 C 103.758 -15.761 7.142 1.00 . A A . 44 LEU CD2 1 1
13 25766 1 1 44 LEU CG C 102.593 -15.172 6.342 1.00 . A A . 44 LEU CG 1 1
13 25767 1 1 44 LEU H H 99.092 -13.555 7.620 1.00 . A A . 44 LEU H 1 1
13 25768 1 1 44 LEU HA H 100.415 -14.899 5.249 1.00 . A A . 44 LEU HA 1 1
13 25769 1 1 44 LEU HB2 H 101.364 -14.475 7.967 1.00 . A A . 44 LEU HB2 1 1
13 25770 1 1 44 LEU HB3 H 101.219 -16.217 7.631 1.00 . A A . 44 LEU HB3 1 1
13 25771 1 1 44 LEU HD11 H 102.362 -13.053 6.655 1.00 . A A . 44 LEU HD11 1 1
13 25772 1 1 44 LEU HD12 H 102.588 -13.525 4.954 1.00 . A A . 44 LEU HD12 1 1
13 25773 1 1 44 LEU HD13 H 103.972 -13.539 6.073 1.00 . A A . 44 LEU HD13 1 1
13 25774 1 1 44 LEU HD21 H 104.141 -15.010 7.833 1.00 . A A . 44 LEU HD21 1 1
13 25775 1 1 44 LEU HD22 H 104.552 -16.063 6.459 1.00 . A A . 44 LEU HD22 1 1
13 25776 1 1 44 LEU HD23 H 103.411 -16.629 7.703 1.00 . A A . 44 LEU HD23 1 1
13 25777 1 1 44 LEU HG H 102.452 -15.750 5.428 1.00 . A A . 44 LEU HG 1 1
13 25778 1 1 44 LEU N N 99.470 -13.664 6.690 1.00 . A A . 44 LEU N 1 1
13 25779 1 1 44 LEU O O 98.292 -16.095 7.368 1.00 . A A . 44 LEU O 1 1
13 25780 1 1 45 LYS C C 98.980 -19.540 5.770 1.00 . A A . 45 LYS C 1 1
13 25781 1 1 45 LYS CA C 98.195 -18.224 5.722 1.00 . A A . 45 LYS CA 1 1
13 25782 1 1 45 LYS CB C 97.239 -18.240 4.526 1.00 . A A . 45 LYS CB 1 1
13 25783 1 1 45 LYS CD C 94.958 -18.901 3.743 1.00 . A A . 45 LYS CD 1 1
13 25784 1 1 45 LYS CE C 95.172 -20.237 3.027 1.00 . A A . 45 LYS CE 1 1
13 25785 1 1 45 LYS CG C 95.888 -18.815 4.957 1.00 . A A . 45 LYS CG 1 1
13 25786 1 1 45 LYS H H 99.817 -17.059 4.844 1.00 . A A . 45 LYS H 1 1
13 25787 1 1 45 LYS HA H 97.619 -18.115 6.641 1.00 . A A . 45 LYS HA 1 1
13 25788 1 1 45 LYS HB2 H 97.101 -17.223 4.158 1.00 . A A . 45 LYS HB2 1 1
13 25789 1 1 45 LYS HB3 H 97.661 -18.858 3.734 1.00 . A A . 45 LYS HB3 1 1
13 25790 1 1 45 LYS HD2 H 93.922 -18.829 4.074 1.00 . A A . 45 LYS HD2 1 1
13 25791 1 1 45 LYS HD3 H 95.178 -18.083 3.058 1.00 . A A . 45 LYS HD3 1 1
13 25792 1 1 45 LYS HE2 H 94.631 -20.233 2.081 1.00 . A A . 45 LYS HE2 1 1
13 25793 1 1 45 LYS HE3 H 96.236 -20.381 2.837 1.00 . A A . 45 LYS HE3 1 1
13 25794 1 1 45 LYS HG2 H 96.034 -19.812 5.374 1.00 . A A . 45 LYS HG2 1 1
13 25795 1 1 45 LYS HG3 H 95.441 -18.167 5.711 1.00 . A A . 45 LYS HG3 1 1
13 25796 1 1 45 LYS HZ1 H 94.808 -22.228 3.410 1.00 . A A . 45 LYS HZ1 1 1
13 25797 1 1 45 LYS HZ2 H 93.681 -21.213 4.058 1.00 . A A . 45 LYS HZ2 1 1
13 25798 1 1 45 LYS HZ3 H 95.167 -21.350 4.760 1.00 . A A . 45 LYS HZ3 1 1
13 25799 1 1 45 LYS N N 99.141 -17.077 5.595 1.00 . A A . 45 LYS N 1 1
13 25800 1 1 45 LYS NZ N 94.667 -21.346 3.883 1.00 . A A . 45 LYS NZ 1 1
13 25801 1 1 45 LYS O O 99.297 -20.126 4.753 1.00 . A A . 45 LYS O 1 1
13 25802 1 1 46 THR C C 99.121 -22.461 6.781 1.00 . A A . 46 THR C 1 1
13 25803 1 1 46 THR CA C 100.044 -21.282 7.094 1.00 . A A . 46 THR CA 1 1
13 25804 1 1 46 THR CB C 100.556 -21.407 8.530 1.00 . A A . 46 THR CB 1 1
13 25805 1 1 46 THR CG2 C 101.365 -22.696 8.675 1.00 . A A . 46 THR CG2 1 1
13 25806 1 1 46 THR H H 99.012 -19.493 7.776 1.00 . A A . 46 THR H 1 1
13 25807 1 1 46 THR HA H 100.888 -21.286 6.404 1.00 . A A . 46 THR HA 1 1
13 25808 1 1 46 THR HB H 99.709 -21.431 9.216 1.00 . A A . 46 THR HB 1 1
13 25809 1 1 46 THR HG1 H 100.969 -19.771 9.530 1.00 . A A . 46 THR HG1 1 1
13 25810 1 1 46 THR HG21 H 101.729 -22.784 9.699 1.00 . A A . 46 THR HG21 1 1
13 25811 1 1 46 THR HG22 H 100.731 -23.551 8.440 1.00 . A A . 46 THR HG22 1 1
13 25812 1 1 46 THR HG23 H 102.212 -22.673 7.989 1.00 . A A . 46 THR HG23 1 1
13 25813 1 1 46 THR N N 99.289 -20.005 6.950 1.00 . A A . 46 THR N 1 1
13 25814 1 1 46 THR O O 98.251 -22.804 7.558 1.00 . A A . 46 THR O 1 1
13 25815 1 1 46 THR OG1 O 101.380 -20.292 8.836 1.00 . A A . 46 THR OG1 1 1
13 25816 1 1 47 VAL C C 99.255 -25.530 5.401 1.00 . A A . 47 VAL C 1 1
13 25817 1 1 47 VAL CA C 98.444 -24.239 5.275 1.00 . A A . 47 VAL CA 1 1
13 25818 1 1 47 VAL CB C 97.972 -24.080 3.834 1.00 . A A . 47 VAL CB 1 1
13 25819 1 1 47 VAL CG1 C 96.506 -24.509 3.718 1.00 . A A . 47 VAL CG1 1 1
13 25820 1 1 47 VAL CG2 C 98.111 -22.619 3.404 1.00 . A A . 47 VAL CG2 1 1
13 25821 1 1 47 VAL H H 100.033 -22.779 5.020 1.00 . A A . 47 VAL H 1 1
13 25822 1 1 47 VAL HA H 97.582 -24.283 5.940 1.00 . A A . 47 VAL HA 1 1
13 25823 1 1 47 VAL HB H 98.583 -24.707 3.183 1.00 . A A . 47 VAL HB 1 1
13 25824 1 1 47 VAL HG11 H 96.406 -25.550 4.024 1.00 . A A . 47 VAL HG11 1 1
13 25825 1 1 47 VAL HG12 H 95.892 -23.880 4.363 1.00 . A A . 47 VAL HG12 1 1
13 25826 1 1 47 VAL HG13 H 96.177 -24.401 2.685 1.00 . A A . 47 VAL HG13 1 1
13 25827 1 1 47 VAL HG21 H 97.596 -22.468 2.455 1.00 . A A . 47 VAL HG21 1 1
13 25828 1 1 47 VAL HG22 H 97.671 -21.973 4.163 1.00 . A A . 47 VAL HG22 1 1
13 25829 1 1 47 VAL HG23 H 99.167 -22.374 3.286 1.00 . A A . 47 VAL HG23 1 1
13 25830 1 1 47 VAL N N 99.303 -23.084 5.648 1.00 . A A . 47 VAL N 1 1
13 25831 1 1 47 VAL O O 100.467 -25.510 5.484 1.00 . A A . 47 VAL O 1 1
13 25832 1 1 48 GLN C C 98.978 -28.826 4.319 1.00 . A A . 48 GLN C 1 1
13 25833 1 1 48 GLN CA C 99.311 -27.950 5.529 1.00 . A A . 48 GLN CA 1 1
13 25834 1 1 48 GLN CB C 98.873 -28.663 6.810 1.00 . A A . 48 GLN CB 1 1
13 25835 1 1 48 GLN CD C 99.650 -30.354 8.477 1.00 . A A . 48 GLN CD 1 1
13 25836 1 1 48 GLN CG C 99.728 -29.916 7.014 1.00 . A A . 48 GLN CG 1 1
13 25837 1 1 48 GLN H H 97.583 -26.636 5.343 1.00 . A A . 48 GLN H 1 1
13 25838 1 1 48 GLN HA H 100.385 -27.769 5.562 1.00 . A A . 48 GLN HA 1 1
13 25839 1 1 48 GLN HB2 H 99.001 -27.994 7.661 1.00 . A A . 48 GLN HB2 1 1
13 25840 1 1 48 GLN HB3 H 97.824 -28.949 6.727 1.00 . A A . 48 GLN HB3 1 1
13 25841 1 1 48 GLN HE21 H 100.758 -32.004 8.174 1.00 . A A . 48 GLN HE21 1 1
13 25842 1 1 48 GLN HE22 H 100.203 -31.751 9.814 1.00 . A A . 48 GLN HE22 1 1
13 25843 1 1 48 GLN HG2 H 99.358 -30.718 6.375 1.00 . A A . 48 GLN HG2 1 1
13 25844 1 1 48 GLN HG3 H 100.764 -29.695 6.756 1.00 . A A . 48 GLN HG3 1 1
13 25845 1 1 48 GLN N N 98.591 -26.648 5.412 1.00 . A A . 48 GLN N 1 1
13 25846 1 1 48 GLN NE2 N 100.249 -31.453 8.850 1.00 . A A . 48 GLN NE2 1 1
13 25847 1 1 48 GLN O O 97.841 -28.914 3.898 1.00 . A A . 48 GLN O 1 1
13 25848 1 1 48 GLN OE1 O 99.037 -29.691 9.290 1.00 . A A . 48 GLN OE1 1 1
13 25849 1 1 49 LEU C C 98.946 -31.603 3.026 1.00 . A A . 49 LEU C 1 1
13 25850 1 1 49 LEU CA C 99.699 -30.349 2.578 1.00 . A A . 49 LEU CA 1 1
13 25851 1 1 49 LEU CB C 101.029 -30.753 1.940 1.00 . A A . 49 LEU CB 1 1
13 25852 1 1 49 LEU CD1 C 103.229 -29.743 1.312 1.00 . A A . 49 LEU CD1 1 1
13 25853 1 1 49 LEU CD2 C 101.197 -29.261 -0.059 1.00 . A A . 49 LEU CD2 1 1
13 25854 1 1 49 LEU CG C 101.715 -29.515 1.358 1.00 . A A . 49 LEU CG 1 1
13 25855 1 1 49 LEU H H 100.896 -29.393 4.126 1.00 . A A . 49 LEU H 1 1
13 25856 1 1 49 LEU HA H 99.097 -29.805 1.850 1.00 . A A . 49 LEU HA 1 1
13 25857 1 1 49 LEU HB2 H 101.673 -31.203 2.696 1.00 . A A . 49 LEU HB2 1 1
13 25858 1 1 49 LEU HB3 H 100.846 -31.473 1.143 1.00 . A A . 49 LEU HB3 1 1
13 25859 1 1 49 LEU HD11 H 103.600 -29.924 2.321 1.00 . A A . 49 LEU HD11 1 1
13 25860 1 1 49 LEU HD12 H 103.716 -28.860 0.898 1.00 . A A . 49 LEU HD12 1 1
13 25861 1 1 49 LEU HD13 H 103.447 -30.607 0.684 1.00 . A A . 49 LEU HD13 1 1
13 25862 1 1 49 LEU HD21 H 100.119 -29.099 -0.029 1.00 . A A . 49 LEU HD21 1 1
13 25863 1 1 49 LEU HD22 H 101.416 -30.126 -0.686 1.00 . A A . 49 LEU HD22 1 1
13 25864 1 1 49 LEU HD23 H 101.686 -28.379 -0.473 1.00 . A A . 49 LEU HD23 1 1
13 25865 1 1 49 LEU HG H 101.497 -28.650 1.985 1.00 . A A . 49 LEU HG 1 1
13 25866 1 1 49 LEU N N 99.959 -29.478 3.759 1.00 . A A . 49 LEU N 1 1
13 25867 1 1 49 LEU O O 97.751 -31.577 3.244 1.00 . A A . 49 LEU O 1 1
13 25868 1 1 50 ARG C C 99.864 -34.706 4.580 1.00 . A A . 50 ARG C 1 1
13 25869 1 1 50 ARG CA C 98.963 -33.957 3.598 1.00 . A A . 50 ARG CA 1 1
13 25870 1 1 50 ARG CB C 98.691 -34.840 2.378 1.00 . A A . 50 ARG CB 1 1
13 25871 1 1 50 ARG CD C 97.959 -34.849 -0.011 1.00 . A A . 50 ARG CD 1 1
13 25872 1 1 50 ARG CG C 98.120 -33.989 1.243 1.00 . A A . 50 ARG CG 1 1
13 25873 1 1 50 ARG CZ C 98.111 -37.236 -0.409 1.00 . A A . 50 ARG CZ 1 1
13 25874 1 1 50 ARG H H 100.630 -32.700 2.978 1.00 . A A . 50 ARG H 1 1
13 25875 1 1 50 ARG HA H 98.020 -33.712 4.086 1.00 . A A . 50 ARG HA 1 1
13 25876 1 1 50 ARG HB2 H 99.621 -35.304 2.051 1.00 . A A . 50 ARG HB2 1 1
13 25877 1 1 50 ARG HB3 H 97.973 -35.616 2.645 1.00 . A A . 50 ARG HB3 1 1
13 25878 1 1 50 ARG HD2 H 97.103 -34.498 -0.586 1.00 . A A . 50 ARG HD2 1 1
13 25879 1 1 50 ARG HD3 H 98.860 -34.776 -0.620 1.00 . A A . 50 ARG HD3 1 1
13 25880 1 1 50 ARG HE H 97.310 -36.485 1.274 1.00 . A A . 50 ARG HE 1 1
13 25881 1 1 50 ARG HG2 H 97.149 -33.593 1.539 1.00 . A A . 50 ARG HG2 1 1
13 25882 1 1 50 ARG HG3 H 98.800 -33.163 1.032 1.00 . A A . 50 ARG HG3 1 1
13 25883 1 1 50 ARG HH11 H 97.495 -38.693 0.831 1.00 . A A . 50 ARG HH11 1 1
13 25884 1 1 50 ARG HH12 H 98.210 -39.227 -0.674 1.00 . A A . 50 ARG HH12 1 1
13 25885 1 1 50 ARG HH21 H 98.812 -36.001 -1.833 1.00 . A A . 50 ARG HH21 1 1
13 25886 1 1 50 ARG HH22 H 98.951 -37.711 -2.173 1.00 . A A . 50 ARG HH22 1 1
13 25887 1 1 50 ARG N N 99.637 -32.702 3.165 1.00 . A A . 50 ARG N 1 1
13 25888 1 1 50 ARG NE N 97.742 -36.270 0.387 1.00 . A A . 50 ARG NE 1 1
13 25889 1 1 50 ARG NH1 N 97.925 -38.479 -0.057 1.00 . A A . 50 ARG NH1 1 1
13 25890 1 1 50 ARG NH2 N 98.666 -36.962 -1.558 1.00 . A A . 50 ARG NH2 1 1
13 25891 1 1 50 ARG O O 99.398 -35.354 5.496 1.00 . A A . 50 ARG O 1 1
13 25892 1 1 51 ASN C C 103.522 -34.908 5.008 1.00 . A A . 51 ASN C 1 1
13 25893 1 1 51 ASN CA C 102.085 -35.333 5.314 1.00 . A A . 51 ASN CA 1 1
13 25894 1 1 51 ASN CB C 101.949 -36.844 5.118 1.00 . A A . 51 ASN CB 1 1
13 25895 1 1 51 ASN CG C 102.745 -37.575 6.201 1.00 . A A . 51 ASN CG 1 1
13 25896 1 1 51 ASN H H 101.518 -34.083 3.624 1.00 . A A . 51 ASN H 1 1
13 25897 1 1 51 ASN HA H 101.842 -35.077 6.346 1.00 . A A . 51 ASN HA 1 1
13 25898 1 1 51 ASN HB2 H 100.898 -37.126 5.187 1.00 . A A . 51 ASN HB2 1 1
13 25899 1 1 51 ASN HB3 H 102.335 -37.119 4.136 1.00 . A A . 51 ASN HB3 1 1
13 25900 1 1 51 ASN HD21 H 103.629 -35.895 6.861 1.00 . A A . 51 ASN HD21 1 1
13 25901 1 1 51 ASN HD22 H 104.072 -37.366 7.696 1.00 . A A . 51 ASN HD22 1 1
13 25902 1 1 51 ASN N N 101.152 -34.625 4.393 1.00 . A A . 51 ASN N 1 1
13 25903 1 1 51 ASN ND2 N 103.542 -36.894 6.978 1.00 . A A . 51 ASN ND2 1 1
13 25904 1 1 51 ASN O O 104.443 -35.697 5.084 1.00 . A A . 51 ASN O 1 1
13 25905 1 1 51 ASN OD1 O 102.640 -38.777 6.342 1.00 . A A . 51 ASN OD1 1 1
13 25906 1 1 52 GLY C C 105.404 -31.938 5.180 1.00 . A A . 52 GLY C 1 1
13 25907 1 1 52 GLY CA C 105.097 -33.184 4.348 1.00 . A A . 52 GLY CA 1 1
13 25908 1 1 52 GLY H H 102.939 -33.025 4.605 1.00 . A A . 52 GLY H 1 1
13 25909 1 1 52 GLY HA2 H 105.818 -33.967 4.587 1.00 . A A . 52 GLY HA2 1 1
13 25910 1 1 52 GLY HA3 H 105.165 -32.940 3.288 1.00 . A A . 52 GLY HA3 1 1
13 25911 1 1 52 GLY N N 103.720 -33.663 4.661 1.00 . A A . 52 GLY N 1 1
13 25912 1 1 52 GLY O O 106.085 -32.002 6.184 1.00 . A A . 52 GLY O 1 1
13 25913 1 1 53 ASN C C 104.017 -28.573 5.327 1.00 . A A . 53 ASN C 1 1
13 25914 1 1 53 ASN CA C 105.171 -29.555 5.537 1.00 . A A . 53 ASN CA 1 1
13 25915 1 1 53 ASN CB C 106.474 -28.920 5.048 1.00 . A A . 53 ASN CB 1 1
13 25916 1 1 53 ASN CG C 107.049 -28.021 6.145 1.00 . A A . 53 ASN CG 1 1
13 25917 1 1 53 ASN H H 104.346 -30.772 3.931 1.00 . A A . 53 ASN H 1 1
13 25918 1 1 53 ASN HA H 105.258 -29.792 6.597 1.00 . A A . 53 ASN HA 1 1
13 25919 1 1 53 ASN HB2 H 107.192 -29.704 4.809 1.00 . A A . 53 ASN HB2 1 1
13 25920 1 1 53 ASN HB3 H 106.277 -28.325 4.157 1.00 . A A . 53 ASN HB3 1 1
13 25921 1 1 53 ASN HD21 H 106.619 -26.324 5.155 1.00 . A A . 53 ASN HD21 1 1
13 25922 1 1 53 ASN HD22 H 107.394 -26.123 6.710 1.00 . A A . 53 ASN HD22 1 1
13 25923 1 1 53 ASN N N 104.908 -30.803 4.769 1.00 . A A . 53 ASN N 1 1
13 25924 1 1 53 ASN ND2 N 107.019 -26.725 5.992 1.00 . A A . 53 ASN ND2 1 1
13 25925 1 1 53 ASN O O 102.959 -28.938 4.856 1.00 . A A . 53 ASN O 1 1
13 25926 1 1 53 ASN OD1 O 107.528 -28.502 7.152 1.00 . A A . 53 ASN OD1 1 1
13 25927 1 1 54 LEU C C 103.690 -25.092 4.784 1.00 . A A . 54 LEU C 1 1
13 25928 1 1 54 LEU CA C 103.127 -26.323 5.498 1.00 . A A . 54 LEU CA 1 1
13 25929 1 1 54 LEU CB C 102.585 -25.913 6.870 1.00 . A A . 54 LEU CB 1 1
13 25930 1 1 54 LEU CD1 C 103.466 -24.994 9.024 1.00 . A A . 54 LEU CD1 1 1
13 25931 1 1 54 LEU CD2 C 103.701 -27.429 8.518 1.00 . A A . 54 LEU CD2 1 1
13 25932 1 1 54 LEU CG C 103.700 -26.022 7.915 1.00 . A A . 54 LEU CG 1 1
13 25933 1 1 54 LEU H H 105.100 -27.052 6.068 1.00 . A A . 54 LEU H 1 1
13 25934 1 1 54 LEU HA H 102.323 -26.754 4.902 1.00 . A A . 54 LEU HA 1 1
13 25935 1 1 54 LEU HB2 H 102.227 -24.885 6.827 1.00 . A A . 54 LEU HB2 1 1
13 25936 1 1 54 LEU HB3 H 101.763 -26.573 7.147 1.00 . A A . 54 LEU HB3 1 1
13 25937 1 1 54 LEU HD11 H 104.119 -25.214 9.868 1.00 . A A . 54 LEU HD11 1 1
13 25938 1 1 54 LEU HD12 H 103.685 -23.996 8.645 1.00 . A A . 54 LEU HD12 1 1
13 25939 1 1 54 LEU HD13 H 102.426 -25.039 9.348 1.00 . A A . 54 LEU HD13 1 1
13 25940 1 1 54 LEU HD21 H 103.867 -28.162 7.728 1.00 . A A . 54 LEU HD21 1 1
13 25941 1 1 54 LEU HD22 H 104.496 -27.506 9.259 1.00 . A A . 54 LEU HD22 1 1
13 25942 1 1 54 LEU HD23 H 102.739 -27.621 8.995 1.00 . A A . 54 LEU HD23 1 1
13 25943 1 1 54 LEU HG H 104.662 -25.830 7.441 1.00 . A A . 54 LEU HG 1 1
13 25944 1 1 54 LEU N N 104.212 -27.331 5.676 1.00 . A A . 54 LEU N 1 1
13 25945 1 1 54 LEU O O 104.890 -24.914 4.689 1.00 . A A . 54 LEU O 1 1
13 25946 1 1 55 GLN C C 102.541 -21.802 4.045 1.00 . A A . 55 GLN C 1 1
13 25947 1 1 55 GLN CA C 103.328 -23.026 3.569 1.00 . A A . 55 GLN CA 1 1
13 25948 1 1 55 GLN CB C 103.139 -23.204 2.060 1.00 . A A . 55 GLN CB 1 1
13 25949 1 1 55 GLN CD C 101.345 -23.602 0.366 1.00 . A A . 55 GLN CD 1 1
13 25950 1 1 55 GLN CG C 101.685 -22.909 1.685 1.00 . A A . 55 GLN CG 1 1
13 25951 1 1 55 GLN H H 101.846 -24.409 4.367 1.00 . A A . 55 GLN H 1 1
13 25952 1 1 55 GLN HA H 104.386 -22.883 3.787 1.00 . A A . 55 GLN HA 1 1
13 25953 1 1 55 GLN HB2 H 103.796 -22.516 1.529 1.00 . A A . 55 GLN HB2 1 1
13 25954 1 1 55 GLN HB3 H 103.385 -24.228 1.782 1.00 . A A . 55 GLN HB3 1 1
13 25955 1 1 55 GLN HE21 H 103.238 -23.524 -0.309 1.00 . A A . 55 GLN HE21 1 1
13 25956 1 1 55 GLN HE22 H 102.077 -24.272 -1.383 1.00 . A A . 55 GLN HE22 1 1
13 25957 1 1 55 GLN HG2 H 101.025 -23.280 2.470 1.00 . A A . 55 GLN HG2 1 1
13 25958 1 1 55 GLN HG3 H 101.549 -21.833 1.575 1.00 . A A . 55 GLN HG3 1 1
13 25959 1 1 55 GLN N N 102.838 -24.242 4.278 1.00 . A A . 55 GLN N 1 1
13 25960 1 1 55 GLN NE2 N 102.291 -23.815 -0.508 1.00 . A A . 55 GLN NE2 1 1
13 25961 1 1 55 GLN O O 101.362 -21.880 4.321 1.00 . A A . 55 GLN O 1 1
13 25962 1 1 55 GLN OE1 O 100.208 -23.953 0.124 1.00 . A A . 55 GLN OE1 1 1
13 25963 1 1 56 TYR C C 102.142 -18.589 3.354 1.00 . A A . 56 TYR C 1 1
13 25964 1 1 56 TYR CA C 102.480 -19.436 4.580 1.00 . A A . 56 TYR CA 1 1
13 25965 1 1 56 TYR CB C 103.394 -18.629 5.507 1.00 . A A . 56 TYR CB 1 1
13 25966 1 1 56 TYR CD1 C 103.708 -19.499 7.850 1.00 . A A . 56 TYR CD1 1 1
13 25967 1 1 56 TYR CD2 C 105.061 -20.436 6.072 1.00 . A A . 56 TYR CD2 1 1
13 25968 1 1 56 TYR CE1 C 104.335 -20.342 8.774 1.00 . A A . 56 TYR CE1 1 1
13 25969 1 1 56 TYR CE2 C 105.690 -21.282 6.995 1.00 . A A . 56 TYR CE2 1 1
13 25970 1 1 56 TYR CG C 104.070 -19.545 6.499 1.00 . A A . 56 TYR CG 1 1
13 25971 1 1 56 TYR CZ C 105.325 -21.234 8.347 1.00 . A A . 56 TYR CZ 1 1
13 25972 1 1 56 TYR H H 104.166 -20.634 3.895 1.00 . A A . 56 TYR H 1 1
13 25973 1 1 56 TYR HA H 101.564 -19.704 5.107 1.00 . A A . 56 TYR HA 1 1
13 25974 1 1 56 TYR HB2 H 104.151 -18.118 4.912 1.00 . A A . 56 TYR HB2 1 1
13 25975 1 1 56 TYR HB3 H 102.799 -17.891 6.046 1.00 . A A . 56 TYR HB3 1 1
13 25976 1 1 56 TYR HD1 H 102.944 -18.811 8.180 1.00 . A A . 56 TYR HD1 1 1
13 25977 1 1 56 TYR HD2 H 105.342 -20.472 5.029 1.00 . A A . 56 TYR HD2 1 1
13 25978 1 1 56 TYR HE1 H 104.055 -20.305 9.816 1.00 . A A . 56 TYR HE1 1 1
13 25979 1 1 56 TYR HE2 H 106.454 -21.970 6.665 1.00 . A A . 56 TYR HE2 1 1
13 25980 1 1 56 TYR HH H 106.887 -21.888 9.264 1.00 . A A . 56 TYR HH 1 1
13 25981 1 1 56 TYR N N 103.185 -20.673 4.132 1.00 . A A . 56 TYR N 1 1
13 25982 1 1 56 TYR O O 103.018 -18.146 2.639 1.00 . A A . 56 TYR O 1 1
13 25983 1 1 56 TYR OH O 105.944 -22.067 9.257 1.00 . A A . 56 TYR OH 1 1
13 25984 1 1 57 ASP C C 100.770 -16.049 2.296 1.00 . A A . 57 ASP C 1 1
13 25985 1 1 57 ASP CA C 100.519 -17.508 1.934 1.00 . A A . 57 ASP CA 1 1
13 25986 1 1 57 ASP CB C 99.043 -17.710 1.589 1.00 . A A . 57 ASP CB 1 1
13 25987 1 1 57 ASP CG C 98.738 -19.205 1.499 1.00 . A A . 57 ASP CG 1 1
13 25988 1 1 57 ASP H H 100.170 -18.717 3.715 1.00 . A A . 57 ASP H 1 1
13 25989 1 1 57 ASP HA H 101.137 -17.785 1.080 1.00 . A A . 57 ASP HA 1 1
13 25990 1 1 57 ASP HB2 H 98.424 -17.260 2.365 1.00 . A A . 57 ASP HB2 1 1
13 25991 1 1 57 ASP HB3 H 98.826 -17.236 0.631 1.00 . A A . 57 ASP HB3 1 1
13 25992 1 1 57 ASP N N 100.889 -18.344 3.111 1.00 . A A . 57 ASP N 1 1
13 25993 1 1 57 ASP O O 100.213 -15.539 3.245 1.00 . A A . 57 ASP O 1 1
13 25994 1 1 57 ASP OD1 O 97.601 -19.540 1.211 1.00 . A A . 57 ASP OD1 1 1
13 25995 1 1 57 ASP OD2 O 99.646 -19.989 1.718 1.00 . A A . 57 ASP OD2 1 1
13 25996 1 1 58 LEU C C 101.066 -13.030 1.030 1.00 . A A . 58 LEU C 1 1
13 25997 1 1 58 LEU CA C 101.912 -13.958 1.898 1.00 . A A . 58 LEU CA 1 1
13 25998 1 1 58 LEU CB C 103.395 -13.676 1.660 1.00 . A A . 58 LEU CB 1 1
13 25999 1 1 58 LEU CD1 C 105.294 -15.140 2.389 1.00 . A A . 58 LEU CD1 1 1
13 26000 1 1 58 LEU CD2 C 104.874 -12.969 3.550 1.00 . A A . 58 LEU CD2 1 1
13 26001 1 1 58 LEU CG C 104.214 -14.166 2.862 1.00 . A A . 58 LEU CG 1 1
13 26002 1 1 58 LEU H H 102.070 -15.820 0.780 1.00 . A A . 58 LEU H 1 1
13 26003 1 1 58 LEU HA H 101.677 -13.779 2.947 1.00 . A A . 58 LEU HA 1 1
13 26004 1 1 58 LEU HB2 H 103.723 -14.197 0.760 1.00 . A A . 58 LEU HB2 1 1
13 26005 1 1 58 LEU HB3 H 103.544 -12.604 1.533 1.00 . A A . 58 LEU HB3 1 1
13 26006 1 1 58 LEU HD11 H 104.842 -15.908 1.761 1.00 . A A . 58 LEU HD11 1 1
13 26007 1 1 58 LEU HD12 H 105.764 -15.609 3.254 1.00 . A A . 58 LEU HD12 1 1
13 26008 1 1 58 LEU HD13 H 106.046 -14.598 1.816 1.00 . A A . 58 LEU HD13 1 1
13 26009 1 1 58 LEU HD21 H 105.545 -13.324 4.332 1.00 . A A . 58 LEU HD21 1 1
13 26010 1 1 58 LEU HD22 H 105.442 -12.397 2.817 1.00 . A A . 58 LEU HD22 1 1
13 26011 1 1 58 LEU HD23 H 104.106 -12.335 3.991 1.00 . A A . 58 LEU HD23 1 1
13 26012 1 1 58 LEU HG H 103.555 -14.672 3.568 1.00 . A A . 58 LEU HG 1 1
13 26013 1 1 58 LEU N N 101.616 -15.378 1.567 1.00 . A A . 58 LEU N 1 1
13 26014 1 1 58 LEU O O 101.118 -13.071 -0.183 1.00 . A A . 58 LEU O 1 1
13 26015 1 1 59 HIS C C 99.491 -9.868 1.560 1.00 . A A . 59 HIS C 1 1
13 26016 1 1 59 HIS CA C 99.443 -11.239 0.886 1.00 . A A . 59 HIS CA 1 1
13 26017 1 1 59 HIS CB C 97.994 -11.745 0.850 1.00 . A A . 59 HIS CB 1 1
13 26018 1 1 59 HIS CD2 C 98.386 -14.148 1.850 1.00 . A A . 59 HIS CD2 1 1
13 26019 1 1 59 HIS CE1 C 97.032 -14.011 3.538 1.00 . A A . 59 HIS CE1 1 1
13 26020 1 1 59 HIS CG C 97.823 -12.895 1.807 1.00 . A A . 59 HIS CG 1 1
13 26021 1 1 59 HIS H H 100.273 -12.177 2.665 1.00 . A A . 59 HIS H 1 1
13 26022 1 1 59 HIS HA H 99.822 -11.156 -0.133 1.00 . A A . 59 HIS HA 1 1
13 26023 1 1 59 HIS HB2 H 97.321 -10.935 1.134 1.00 . A A . 59 HIS HB2 1 1
13 26024 1 1 59 HIS HB3 H 97.753 -12.077 -0.160 1.00 . A A . 59 HIS HB3 1 1
13 26025 1 1 59 HIS HD2 H 99.107 -14.532 1.144 1.00 . A A . 59 HIS HD2 1 1
13 26026 1 1 59 HIS HE1 H 96.468 -14.252 4.427 1.00 . A A . 59 HIS HE1 1 1
13 26027 1 1 59 HIS N N 100.294 -12.187 1.655 1.00 . A A . 59 HIS N 1 1
13 26028 1 1 59 HIS ND1 N 96.962 -12.831 2.894 1.00 . A A . 59 HIS ND1 1 1
13 26029 1 1 59 HIS NE2 N 97.883 -14.845 2.943 1.00 . A A . 59 HIS NE2 1 1
13 26030 1 1 59 HIS O O 98.976 -9.684 2.646 1.00 . A A . 59 HIS O 1 1
13 26031 1 1 60 TYR C C 98.933 -6.755 1.138 1.00 . A A . 60 TYR C 1 1
13 26032 1 1 60 TYR CA C 100.168 -7.551 1.554 1.00 . A A . 60 TYR CA 1 1
13 26033 1 1 60 TYR CB C 101.436 -6.807 1.106 1.00 . A A . 60 TYR CB 1 1
13 26034 1 1 60 TYR CD1 C 102.614 -8.955 0.498 1.00 . A A . 60 TYR CD1 1 1
13 26035 1 1 60 TYR CD2 C 102.610 -7.128 -1.096 1.00 . A A . 60 TYR CD2 1 1
13 26036 1 1 60 TYR CE1 C 103.364 -9.730 -0.394 1.00 . A A . 60 TYR CE1 1 1
13 26037 1 1 60 TYR CE2 C 103.359 -7.903 -1.988 1.00 . A A . 60 TYR CE2 1 1
13 26038 1 1 60 TYR CG C 102.237 -7.653 0.146 1.00 . A A . 60 TYR CG 1 1
13 26039 1 1 60 TYR CZ C 103.737 -9.204 -1.637 1.00 . A A . 60 TYR CZ 1 1
13 26040 1 1 60 TYR H H 100.531 -9.070 0.031 1.00 . A A . 60 TYR H 1 1
13 26041 1 1 60 TYR HA H 100.178 -7.657 2.639 1.00 . A A . 60 TYR HA 1 1
13 26042 1 1 60 TYR HB2 H 101.153 -5.876 0.615 1.00 . A A . 60 TYR HB2 1 1
13 26043 1 1 60 TYR HB3 H 102.047 -6.582 1.981 1.00 . A A . 60 TYR HB3 1 1
13 26044 1 1 60 TYR HD1 H 102.326 -9.360 1.456 1.00 . A A . 60 TYR HD1 1 1
13 26045 1 1 60 TYR HD2 H 102.320 -6.123 -1.367 1.00 . A A . 60 TYR HD2 1 1
13 26046 1 1 60 TYR HE1 H 103.655 -10.734 -0.124 1.00 . A A . 60 TYR HE1 1 1
13 26047 1 1 60 TYR HE2 H 103.646 -7.498 -2.947 1.00 . A A . 60 TYR HE2 1 1
13 26048 1 1 60 TYR HH H 103.922 -10.664 -2.880 1.00 . A A . 60 TYR HH 1 1
13 26049 1 1 60 TYR N N 100.105 -8.902 0.931 1.00 . A A . 60 TYR N 1 1
13 26050 1 1 60 TYR O O 98.598 -6.676 -0.027 1.00 . A A . 60 TYR O 1 1
13 26051 1 1 60 TYR OH O 104.476 -9.969 -2.516 1.00 . A A . 60 TYR OH 1 1
13 26052 1 1 61 TRP C C 97.417 -3.921 1.518 1.00 . A A . 61 TRP C 1 1
13 26053 1 1 61 TRP CA C 97.034 -5.384 1.731 1.00 . A A . 61 TRP CA 1 1
13 26054 1 1 61 TRP CB C 96.012 -5.485 2.864 1.00 . A A . 61 TRP CB 1 1
13 26055 1 1 61 TRP CD1 C 93.948 -5.856 1.456 1.00 . A A . 61 TRP CD1 1 1
13 26056 1 1 61 TRP CD2 C 93.848 -3.952 2.650 1.00 . A A . 61 TRP CD2 1 1
13 26057 1 1 61 TRP CE2 C 92.643 -4.034 1.917 1.00 . A A . 61 TRP CE2 1 1
13 26058 1 1 61 TRP CE3 C 94.041 -2.840 3.490 1.00 . A A . 61 TRP CE3 1 1
13 26059 1 1 61 TRP CG C 94.660 -5.123 2.341 1.00 . A A . 61 TRP CG 1 1
13 26060 1 1 61 TRP CH2 C 91.869 -1.948 2.847 1.00 . A A . 61 TRP CH2 1 1
13 26061 1 1 61 TRP CZ2 C 91.662 -3.047 2.010 1.00 . A A . 61 TRP CZ2 1 1
13 26062 1 1 61 TRP CZ3 C 93.056 -1.845 3.587 1.00 . A A . 61 TRP CZ3 1 1
13 26063 1 1 61 TRP H H 98.544 -6.248 3.042 1.00 . A A . 61 TRP H 1 1
13 26064 1 1 61 TRP HA H 96.598 -5.780 0.815 1.00 . A A . 61 TRP HA 1 1
13 26065 1 1 61 TRP HB2 H 95.993 -6.505 3.247 1.00 . A A . 61 TRP HB2 1 1
13 26066 1 1 61 TRP HB3 H 96.288 -4.799 3.665 1.00 . A A . 61 TRP HB3 1 1
13 26067 1 1 61 TRP HD1 H 94.263 -6.792 1.017 1.00 . A A . 61 TRP HD1 1 1
13 26068 1 1 61 TRP HE1 H 92.040 -5.559 0.574 1.00 . A A . 61 TRP HE1 1 1
13 26069 1 1 61 TRP HE3 H 94.952 -2.752 4.063 1.00 . A A . 61 TRP HE3 1 1
13 26070 1 1 61 TRP HH2 H 91.115 -1.179 2.926 1.00 . A A . 61 TRP HH2 1 1
13 26071 1 1 61 TRP HZ2 H 90.749 -3.132 1.439 1.00 . A A . 61 TRP HZ2 1 1
13 26072 1 1 61 TRP HZ3 H 93.214 -0.995 4.234 1.00 . A A . 61 TRP HZ3 1 1
13 26073 1 1 61 TRP N N 98.250 -6.169 2.079 1.00 . A A . 61 TRP N 1 1
13 26074 1 1 61 TRP NE1 N 92.749 -5.211 1.203 1.00 . A A . 61 TRP NE1 1 1
13 26075 1 1 61 TRP O O 97.781 -3.222 2.446 1.00 . A A . 61 TRP O 1 1
13 26076 1 1 62 LEU C C 96.430 -1.305 -0.475 1.00 . A A . 62 LEU C 1 1
13 26077 1 1 62 LEU CA C 97.682 -2.035 0.017 1.00 . A A . 62 LEU CA 1 1
13 26078 1 1 62 LEU CB C 98.769 -1.980 -1.065 1.00 . A A . 62 LEU CB 1 1
13 26079 1 1 62 LEU CD1 C 100.582 -3.269 -2.210 1.00 . A A . 62 LEU CD1 1 1
13 26080 1 1 62 LEU CD2 C 100.396 -3.330 0.284 1.00 . A A . 62 LEU CD2 1 1
13 26081 1 1 62 LEU CG C 99.608 -3.264 -1.030 1.00 . A A . 62 LEU CG 1 1
13 26082 1 1 62 LEU H H 97.030 -4.056 -0.448 1.00 . A A . 62 LEU H 1 1
13 26083 1 1 62 LEU HA H 98.049 -1.559 0.927 1.00 . A A . 62 LEU HA 1 1
13 26084 1 1 62 LEU HB2 H 98.300 -1.880 -2.044 1.00 . A A . 62 LEU HB2 1 1
13 26085 1 1 62 LEU HB3 H 99.415 -1.121 -0.884 1.00 . A A . 62 LEU HB3 1 1
13 26086 1 1 62 LEU HD11 H 100.208 -3.934 -2.988 1.00 . A A . 62 LEU HD11 1 1
13 26087 1 1 62 LEU HD12 H 100.674 -2.259 -2.609 1.00 . A A . 62 LEU HD12 1 1
13 26088 1 1 62 LEU HD13 H 101.559 -3.617 -1.873 1.00 . A A . 62 LEU HD13 1 1
13 26089 1 1 62 LEU HD21 H 99.703 -3.326 1.125 1.00 . A A . 62 LEU HD21 1 1
13 26090 1 1 62 LEU HD22 H 101.057 -2.466 0.355 1.00 . A A . 62 LEU HD22 1 1
13 26091 1 1 62 LEU HD23 H 100.989 -4.244 0.306 1.00 . A A . 62 LEU HD23 1 1
13 26092 1 1 62 LEU HG H 98.949 -4.129 -1.101 1.00 . A A . 62 LEU HG 1 1
13 26093 1 1 62 LEU N N 97.333 -3.453 0.303 1.00 . A A . 62 LEU N 1 1
13 26094 1 1 62 LEU O O 95.992 -1.492 -1.593 1.00 . A A . 62 LEU O 1 1
13 26095 1 1 63 GLY C C 94.971 1.227 -1.199 1.00 . A A . 63 GLY C 1 1
13 26096 1 1 63 GLY CA C 94.619 0.254 -0.073 1.00 . A A . 63 GLY CA 1 1
13 26097 1 1 63 GLY H H 96.227 -0.338 1.277 1.00 . A A . 63 GLY H 1 1
13 26098 1 1 63 GLY HA2 H 93.875 -0.458 -0.429 1.00 . A A . 63 GLY HA2 1 1
13 26099 1 1 63 GLY HA3 H 94.216 0.809 0.774 1.00 . A A . 63 GLY HA3 1 1
13 26100 1 1 63 GLY N N 95.847 -0.480 0.351 1.00 . A A . 63 GLY N 1 1
13 26101 1 1 63 GLY O O 94.211 2.114 -1.532 1.00 . A A . 63 GLY O 1 1
13 26102 1 1 64 ASN C C 96.652 3.405 -2.374 1.00 . A A . 64 ASN C 1 1
13 26103 1 1 64 ASN CA C 96.535 1.969 -2.894 1.00 . A A . 64 ASN CA 1 1
13 26104 1 1 64 ASN CB C 95.494 1.916 -4.012 1.00 . A A . 64 ASN CB 1 1
13 26105 1 1 64 ASN CG C 96.125 2.399 -5.319 1.00 . A A . 64 ASN CG 1 1
13 26106 1 1 64 ASN H H 96.737 0.319 -1.487 1.00 . A A . 64 ASN H 1 1
13 26107 1 1 64 ASN HA H 97.500 1.646 -3.284 1.00 . A A . 64 ASN HA 1 1
13 26108 1 1 64 ASN HB2 H 95.144 0.891 -4.134 1.00 . A A . 64 ASN HB2 1 1
13 26109 1 1 64 ASN HB3 H 94.653 2.560 -3.756 1.00 . A A . 64 ASN HB3 1 1
13 26110 1 1 64 ASN HD21 H 94.359 2.540 -6.268 1.00 . A A . 64 ASN HD21 1 1
13 26111 1 1 64 ASN HD22 H 95.766 2.977 -7.211 1.00 . A A . 64 ASN HD22 1 1
13 26112 1 1 64 ASN N N 96.122 1.063 -1.785 1.00 . A A . 64 ASN N 1 1
13 26113 1 1 64 ASN ND2 N 95.359 2.658 -6.343 1.00 . A A . 64 ASN ND2 1 1
13 26114 1 1 64 ASN O O 96.948 4.318 -3.119 1.00 . A A . 64 ASN O 1 1
13 26115 1 1 64 ASN OD1 O 97.329 2.541 -5.410 1.00 . A A . 64 ASN OD1 1 1
13 26116 1 1 65 GLU C C 97.847 5.125 0.217 1.00 . A A . 65 GLU C 1 1
13 26117 1 1 65 GLU CA C 96.532 4.994 -0.551 1.00 . A A . 65 GLU CA 1 1
13 26118 1 1 65 GLU CB C 95.359 5.256 0.396 1.00 . A A . 65 GLU CB 1 1
13 26119 1 1 65 GLU CD C 92.946 5.893 0.520 1.00 . A A . 65 GLU CD 1 1
13 26120 1 1 65 GLU CG C 94.096 5.536 -0.423 1.00 . A A . 65 GLU CG 1 1
13 26121 1 1 65 GLU H H 96.183 2.844 -0.501 1.00 . A A . 65 GLU H 1 1
13 26122 1 1 65 GLU HA H 96.511 5.717 -1.366 1.00 . A A . 65 GLU HA 1 1
13 26123 1 1 65 GLU HB2 H 95.198 4.380 1.025 1.00 . A A . 65 GLU HB2 1 1
13 26124 1 1 65 GLU HB3 H 95.584 6.118 1.023 1.00 . A A . 65 GLU HB3 1 1
13 26125 1 1 65 GLU HG2 H 94.280 6.368 -1.102 1.00 . A A . 65 GLU HG2 1 1
13 26126 1 1 65 GLU HG3 H 93.831 4.649 -0.999 1.00 . A A . 65 GLU HG3 1 1
13 26127 1 1 65 GLU N N 96.427 3.615 -1.106 1.00 . A A . 65 GLU N 1 1
13 26128 1 1 65 GLU O O 98.123 6.138 0.828 1.00 . A A . 65 GLU O 1 1
13 26129 1 1 65 GLU OE1 O 93.181 6.646 1.450 1.00 . A A . 65 GLU OE1 1 1
13 26130 1 1 65 GLU OE2 O 91.849 5.409 0.295 1.00 . A A . 65 GLU OE2 1 1
13 26131 1 1 66 CYS C C 101.094 4.394 -0.073 1.00 . A A . 66 CYS C 1 1
13 26132 1 1 66 CYS CA C 99.956 4.163 0.923 1.00 . A A . 66 CYS CA 1 1
13 26133 1 1 66 CYS CB C 100.183 2.842 1.661 1.00 . A A . 66 CYS CB 1 1
13 26134 1 1 66 CYS H H 98.409 3.272 -0.323 1.00 . A A . 66 CYS H 1 1
13 26135 1 1 66 CYS HA H 99.931 4.981 1.643 1.00 . A A . 66 CYS HA 1 1
13 26136 1 1 66 CYS HB2 H 99.314 2.617 2.279 1.00 . A A . 66 CYS HB2 1 1
13 26137 1 1 66 CYS HB3 H 100.330 2.042 0.936 1.00 . A A . 66 CYS HB3 1 1
13 26138 1 1 66 CYS HG H 101.794 1.864 3.429 1.00 . A A . 66 CYS HG 1 1
13 26139 1 1 66 CYS N N 98.660 4.103 0.193 1.00 . A A . 66 CYS N 1 1
13 26140 1 1 66 CYS O O 101.293 3.624 -0.992 1.00 . A A . 66 CYS O 1 1
13 26141 1 1 66 CYS SG S 101.652 2.982 2.711 1.00 . A A . 66 CYS SG 1 1
13 26142 1 1 67 SER C C 103.715 4.421 -1.129 1.00 . A A . 67 SER C 1 1
13 26143 1 1 67 SER CA C 102.968 5.723 -0.836 1.00 . A A . 67 SER CA 1 1
13 26144 1 1 67 SER CB C 103.927 6.729 -0.200 1.00 . A A . 67 SER CB 1 1
13 26145 1 1 67 SER H H 101.662 6.075 0.871 1.00 . A A . 67 SER H 1 1
13 26146 1 1 67 SER HA H 102.575 6.134 -1.766 1.00 . A A . 67 SER HA 1 1
13 26147 1 1 67 SER HB2 H 104.291 6.335 0.749 1.00 . A A . 67 SER HB2 1 1
13 26148 1 1 67 SER HB3 H 104.769 6.902 -0.869 1.00 . A A . 67 SER HB3 1 1
13 26149 1 1 67 SER HG H 103.842 8.588 0.427 1.00 . A A . 67 SER HG 1 1
13 26150 1 1 67 SER N N 101.844 5.447 0.101 1.00 . A A . 67 SER N 1 1
13 26151 1 1 67 SER O O 104.145 3.726 -0.231 1.00 . A A . 67 SER O 1 1
13 26152 1 1 67 SER OG O 103.242 7.954 0.027 1.00 . A A . 67 SER OG 1 1
13 26153 1 1 68 GLN C C 105.916 2.767 -1.965 1.00 . A A . 68 GLN C 1 1
13 26154 1 1 68 GLN CA C 104.591 2.828 -2.729 1.00 . A A . 68 GLN CA 1 1
13 26155 1 1 68 GLN CB C 104.868 2.800 -4.232 1.00 . A A . 68 GLN CB 1 1
13 26156 1 1 68 GLN CD C 105.448 1.219 -6.078 1.00 . A A . 68 GLN CD 1 1
13 26157 1 1 68 GLN CG C 105.628 1.522 -4.589 1.00 . A A . 68 GLN CG 1 1
13 26158 1 1 68 GLN H H 103.508 4.678 -3.111 1.00 . A A . 68 GLN H 1 1
13 26159 1 1 68 GLN HA H 103.976 1.971 -2.457 1.00 . A A . 68 GLN HA 1 1
13 26160 1 1 68 GLN HB2 H 103.924 2.824 -4.776 1.00 . A A . 68 GLN HB2 1 1
13 26161 1 1 68 GLN HB3 H 105.468 3.668 -4.507 1.00 . A A . 68 GLN HB3 1 1
13 26162 1 1 68 GLN HE21 H 107.362 1.632 -6.524 1.00 . A A . 68 GLN HE21 1 1
13 26163 1 1 68 GLN HE22 H 106.355 1.142 -7.868 1.00 . A A . 68 GLN HE22 1 1
13 26164 1 1 68 GLN HG2 H 106.688 1.657 -4.371 1.00 . A A . 68 GLN HG2 1 1
13 26165 1 1 68 GLN HG3 H 105.239 0.692 -4.000 1.00 . A A . 68 GLN HG3 1 1
13 26166 1 1 68 GLN N N 103.873 4.085 -2.379 1.00 . A A . 68 GLN N 1 1
13 26167 1 1 68 GLN NE2 N 106.465 1.340 -6.884 1.00 . A A . 68 GLN NE2 1 1
13 26168 1 1 68 GLN O O 106.600 1.763 -1.968 1.00 . A A . 68 GLN O 1 1
13 26169 1 1 68 GLN OE1 O 104.368 0.867 -6.511 1.00 . A A . 68 GLN OE1 1 1
13 26170 1 1 69 ASP C C 107.455 2.893 0.647 1.00 . A A . 69 ASP C 1 1
13 26171 1 1 69 ASP CA C 107.567 3.838 -0.552 1.00 . A A . 69 ASP CA 1 1
13 26172 1 1 69 ASP CB C 107.863 5.255 -0.057 1.00 . A A . 69 ASP CB 1 1
13 26173 1 1 69 ASP CG C 109.366 5.413 0.175 1.00 . A A . 69 ASP CG 1 1
13 26174 1 1 69 ASP H H 105.702 4.660 -1.324 1.00 . A A . 69 ASP H 1 1
13 26175 1 1 69 ASP HA H 108.375 3.505 -1.202 1.00 . A A . 69 ASP HA 1 1
13 26176 1 1 69 ASP HB2 H 107.533 5.976 -0.804 1.00 . A A . 69 ASP HB2 1 1
13 26177 1 1 69 ASP HB3 H 107.331 5.432 0.878 1.00 . A A . 69 ASP HB3 1 1
13 26178 1 1 69 ASP N N 106.285 3.835 -1.313 1.00 . A A . 69 ASP N 1 1
13 26179 1 1 69 ASP O O 108.357 2.133 0.937 1.00 . A A . 69 ASP O 1 1
13 26180 1 1 69 ASP OD1 O 109.732 6.000 1.181 1.00 . A A . 69 ASP OD1 1 1
13 26181 1 1 69 ASP OD2 O 110.127 4.945 -0.657 1.00 . A A . 69 ASP OD2 1 1
13 26182 1 1 70 GLU C C 105.615 0.695 2.065 1.00 . A A . 70 GLU C 1 1
13 26183 1 1 70 GLU CA C 106.188 2.036 2.526 1.00 . A A . 70 GLU CA 1 1
13 26184 1 1 70 GLU CB C 105.232 2.684 3.529 1.00 . A A . 70 GLU CB 1 1
13 26185 1 1 70 GLU CD C 106.979 4.426 3.925 1.00 . A A . 70 GLU CD 1 1
13 26186 1 1 70 GLU CG C 105.503 4.187 3.596 1.00 . A A . 70 GLU CG 1 1
13 26187 1 1 70 GLU H H 105.615 3.572 1.089 1.00 . A A . 70 GLU H 1 1
13 26188 1 1 70 GLU HA H 107.156 1.875 2.999 1.00 . A A . 70 GLU HA 1 1
13 26189 1 1 70 GLU HB2 H 104.203 2.514 3.211 1.00 . A A . 70 GLU HB2 1 1
13 26190 1 1 70 GLU HB3 H 105.385 2.243 4.514 1.00 . A A . 70 GLU HB3 1 1
13 26191 1 1 70 GLU HG2 H 105.268 4.642 2.633 1.00 . A A . 70 GLU HG2 1 1
13 26192 1 1 70 GLU HG3 H 104.881 4.635 4.371 1.00 . A A . 70 GLU HG3 1 1
13 26193 1 1 70 GLU N N 106.354 2.933 1.347 1.00 . A A . 70 GLU N 1 1
13 26194 1 1 70 GLU O O 105.921 -0.345 2.613 1.00 . A A . 70 GLU O 1 1
13 26195 1 1 70 GLU OE1 O 107.795 4.282 3.030 1.00 . A A . 70 GLU OE1 1 1
13 26196 1 1 70 GLU OE2 O 107.264 4.748 5.067 1.00 . A A . 70 GLU OE2 1 1
13 26197 1 1 71 SER C C 105.311 -1.514 0.150 1.00 . A A . 71 SER C 1 1
13 26198 1 1 71 SER CA C 104.191 -0.557 0.559 1.00 . A A . 71 SER CA 1 1
13 26199 1 1 71 SER CB C 103.308 -0.257 -0.651 1.00 . A A . 71 SER CB 1 1
13 26200 1 1 71 SER H H 104.545 1.589 0.620 1.00 . A A . 71 SER H 1 1
13 26201 1 1 71 SER HA H 103.589 -1.014 1.345 1.00 . A A . 71 SER HA 1 1
13 26202 1 1 71 SER HB2 H 102.734 0.651 -0.466 1.00 . A A . 71 SER HB2 1 1
13 26203 1 1 71 SER HB3 H 103.934 -0.118 -1.533 1.00 . A A . 71 SER HB3 1 1
13 26204 1 1 71 SER HG H 101.523 -1.073 -0.657 1.00 . A A . 71 SER HG 1 1
13 26205 1 1 71 SER N N 104.785 0.712 1.060 1.00 . A A . 71 SER N 1 1
13 26206 1 1 71 SER O O 105.403 -2.625 0.636 1.00 . A A . 71 SER O 1 1
13 26207 1 1 71 SER OG O 102.419 -1.345 -0.867 1.00 . A A . 71 SER OG 1 1
13 26208 1 1 72 GLY C C 108.075 -2.436 0.045 1.00 . A A . 72 GLY C 1 1
13 26209 1 1 72 GLY CA C 107.282 -1.975 -1.178 1.00 . A A . 72 GLY CA 1 1
13 26210 1 1 72 GLY H H 106.072 -0.165 -1.130 1.00 . A A . 72 GLY H 1 1
13 26211 1 1 72 GLY HA2 H 106.876 -2.843 -1.697 1.00 . A A . 72 GLY HA2 1 1
13 26212 1 1 72 GLY HA3 H 107.939 -1.424 -1.851 1.00 . A A . 72 GLY HA3 1 1
13 26213 1 1 72 GLY N N 106.167 -1.091 -0.740 1.00 . A A . 72 GLY N 1 1
13 26214 1 1 72 GLY O O 108.445 -3.587 0.159 1.00 . A A . 72 GLY O 1 1
13 26215 1 1 73 ALA C C 108.481 -3.189 2.787 1.00 . A A . 73 ALA C 1 1
13 26216 1 1 73 ALA CA C 109.105 -1.935 2.179 1.00 . A A . 73 ALA CA 1 1
13 26217 1 1 73 ALA CB C 109.056 -0.795 3.199 1.00 . A A . 73 ALA CB 1 1
13 26218 1 1 73 ALA H H 108.022 -0.593 0.846 1.00 . A A . 73 ALA H 1 1
13 26219 1 1 73 ALA HA H 110.141 -2.138 1.907 1.00 . A A . 73 ALA HA 1 1
13 26220 1 1 73 ALA HB1 H 109.617 -1.079 4.089 1.00 . A A . 73 ALA HB1 1 1
13 26221 1 1 73 ALA HB2 H 108.020 -0.595 3.471 1.00 . A A . 73 ALA HB2 1 1
13 26222 1 1 73 ALA HB3 H 109.497 0.102 2.763 1.00 . A A . 73 ALA HB3 1 1
13 26223 1 1 73 ALA N N 108.338 -1.545 0.961 1.00 . A A . 73 ALA N 1 1
13 26224 1 1 73 ALA O O 109.164 -4.142 3.106 1.00 . A A . 73 ALA O 1 1
13 26225 1 1 74 ALA C C 106.775 -5.603 2.634 1.00 . A A . 74 ALA C 1 1
13 26226 1 1 74 ALA CA C 106.520 -4.396 3.535 1.00 . A A . 74 ALA CA 1 1
13 26227 1 1 74 ALA CB C 105.015 -4.145 3.643 1.00 . A A . 74 ALA CB 1 1
13 26228 1 1 74 ALA H H 106.636 -2.397 2.678 1.00 . A A . 74 ALA H 1 1
13 26229 1 1 74 ALA HA H 106.929 -4.590 4.527 1.00 . A A . 74 ALA HA 1 1
13 26230 1 1 74 ALA HB1 H 104.530 -5.022 4.072 1.00 . A A . 74 ALA HB1 1 1
13 26231 1 1 74 ALA HB2 H 104.606 -3.953 2.651 1.00 . A A . 74 ALA HB2 1 1
13 26232 1 1 74 ALA HB3 H 104.835 -3.281 4.283 1.00 . A A . 74 ALA HB3 1 1
13 26233 1 1 74 ALA N N 107.186 -3.199 2.949 1.00 . A A . 74 ALA N 1 1
13 26234 1 1 74 ALA O O 107.035 -6.694 3.098 1.00 . A A . 74 ALA O 1 1
13 26235 1 1 75 ALA C C 108.385 -7.038 0.577 1.00 . A A . 75 ALA C 1 1
13 26236 1 1 75 ALA CA C 106.945 -6.545 0.412 1.00 . A A . 75 ALA CA 1 1
13 26237 1 1 75 ALA CB C 106.730 -6.074 -1.027 1.00 . A A . 75 ALA CB 1 1
13 26238 1 1 75 ALA H H 106.487 -4.494 0.985 1.00 . A A . 75 ALA H 1 1
13 26239 1 1 75 ALA HA H 106.254 -7.357 0.638 1.00 . A A . 75 ALA HA 1 1
13 26240 1 1 75 ALA HB1 H 106.906 -6.904 -1.712 1.00 . A A . 75 ALA HB1 1 1
13 26241 1 1 75 ALA HB2 H 107.423 -5.264 -1.252 1.00 . A A . 75 ALA HB2 1 1
13 26242 1 1 75 ALA HB3 H 105.706 -5.718 -1.143 1.00 . A A . 75 ALA HB3 1 1
13 26243 1 1 75 ALA N N 106.705 -5.411 1.348 1.00 . A A . 75 ALA N 1 1
13 26244 1 1 75 ALA O O 108.718 -8.149 0.215 1.00 . A A . 75 ALA O 1 1
13 26245 1 1 76 ILE C C 110.806 -7.444 2.587 1.00 . A A . 76 ILE C 1 1
13 26246 1 1 76 ILE CA C 110.661 -6.626 1.302 1.00 . A A . 76 ILE CA 1 1
13 26247 1 1 76 ILE CB C 111.540 -5.377 1.394 1.00 . A A . 76 ILE CB 1 1
13 26248 1 1 76 ILE CD1 C 112.400 -5.074 -0.943 1.00 . A A . 76 ILE CD1 1 1
13 26249 1 1 76 ILE CG1 C 111.407 -4.561 0.103 1.00 . A A . 76 ILE CG1 1 1
13 26250 1 1 76 ILE CG2 C 112.998 -5.791 1.599 1.00 . A A . 76 ILE CG2 1 1
13 26251 1 1 76 ILE H H 108.942 -5.297 1.412 1.00 . A A . 76 ILE H 1 1
13 26252 1 1 76 ILE HA H 110.978 -7.229 0.450 1.00 . A A . 76 ILE HA 1 1
13 26253 1 1 76 ILE HB H 111.215 -4.770 2.239 1.00 . A A . 76 ILE HB 1 1
13 26254 1 1 76 ILE HD11 H 112.088 -4.743 -1.934 1.00 . A A . 76 ILE HD11 1 1
13 26255 1 1 76 ILE HD12 H 113.393 -4.680 -0.725 1.00 . A A . 76 ILE HD12 1 1
13 26256 1 1 76 ILE HD13 H 112.426 -6.163 -0.916 1.00 . A A . 76 ILE HD13 1 1
13 26257 1 1 76 ILE HG12 H 110.393 -4.658 -0.283 1.00 . A A . 76 ILE HG12 1 1
13 26258 1 1 76 ILE HG13 H 111.614 -3.512 0.316 1.00 . A A . 76 ILE HG13 1 1
13 26259 1 1 76 ILE HG21 H 113.155 -6.063 2.643 1.00 . A A . 76 ILE HG21 1 1
13 26260 1 1 76 ILE HG22 H 113.225 -6.645 0.962 1.00 . A A . 76 ILE HG22 1 1
13 26261 1 1 76 ILE HG23 H 113.651 -4.958 1.338 1.00 . A A . 76 ILE HG23 1 1
13 26262 1 1 76 ILE N N 109.243 -6.215 1.118 1.00 . A A . 76 ILE N 1 1
13 26263 1 1 76 ILE O O 111.265 -8.570 2.566 1.00 . A A . 76 ILE O 1 1
13 26264 1 1 77 PHE C C 109.699 -8.909 4.912 1.00 . A A . 77 PHE C 1 1
13 26265 1 1 77 PHE CA C 110.553 -7.645 4.984 1.00 . A A . 77 PHE CA 1 1
13 26266 1 1 77 PHE CB C 110.075 -6.767 6.145 1.00 . A A . 77 PHE CB 1 1
13 26267 1 1 77 PHE CD1 C 111.472 -5.982 8.092 1.00 . A A . 77 PHE CD1 1 1
13 26268 1 1 77 PHE CD2 C 112.103 -5.298 5.853 1.00 . A A . 77 PHE CD2 1 1
13 26269 1 1 77 PHE CE1 C 112.556 -5.268 8.617 1.00 . A A . 77 PHE CE1 1 1
13 26270 1 1 77 PHE CE2 C 113.188 -4.584 6.376 1.00 . A A . 77 PHE CE2 1 1
13 26271 1 1 77 PHE CG C 111.245 -5.997 6.711 1.00 . A A . 77 PHE CG 1 1
13 26272 1 1 77 PHE CZ C 113.414 -4.570 7.759 1.00 . A A . 77 PHE CZ 1 1
13 26273 1 1 77 PHE H H 110.048 -5.954 3.704 1.00 . A A . 77 PHE H 1 1
13 26274 1 1 77 PHE HA H 111.596 -7.919 5.142 1.00 . A A . 77 PHE HA 1 1
13 26275 1 1 77 PHE HB2 H 109.320 -6.068 5.785 1.00 . A A . 77 PHE HB2 1 1
13 26276 1 1 77 PHE HB3 H 109.646 -7.397 6.923 1.00 . A A . 77 PHE HB3 1 1
13 26277 1 1 77 PHE HD1 H 110.810 -6.521 8.753 1.00 . A A . 77 PHE HD1 1 1
13 26278 1 1 77 PHE HD2 H 111.928 -5.310 4.788 1.00 . A A . 77 PHE HD2 1 1
13 26279 1 1 77 PHE HE1 H 112.731 -5.257 9.682 1.00 . A A . 77 PHE HE1 1 1
13 26280 1 1 77 PHE HE2 H 113.850 -4.045 5.715 1.00 . A A . 77 PHE HE2 1 1
13 26281 1 1 77 PHE HZ H 114.251 -4.019 8.163 1.00 . A A . 77 PHE HZ 1 1
13 26282 1 1 77 PHE N N 110.427 -6.891 3.705 1.00 . A A . 77 PHE N 1 1
13 26283 1 1 77 PHE O O 110.032 -9.932 5.478 1.00 . A A . 77 PHE O 1 1
13 26284 1 1 78 THR C C 108.347 -11.059 3.151 1.00 . A A . 78 THR C 1 1
13 26285 1 1 78 THR CA C 107.717 -10.045 4.109 1.00 . A A . 78 THR CA 1 1
13 26286 1 1 78 THR CB C 106.342 -9.613 3.585 1.00 . A A . 78 THR CB 1 1
13 26287 1 1 78 THR CG2 C 106.325 -9.635 2.054 1.00 . A A . 78 THR CG2 1 1
13 26288 1 1 78 THR H H 108.337 -7.990 3.756 1.00 . A A . 78 THR H 1 1
13 26289 1 1 78 THR HA H 107.603 -10.500 5.092 1.00 . A A . 78 THR HA 1 1
13 26290 1 1 78 THR HB H 106.128 -8.602 3.930 1.00 . A A . 78 THR HB 1 1
13 26291 1 1 78 THR HG1 H 104.804 -10.808 3.357 1.00 . A A . 78 THR HG1 1 1
13 26292 1 1 78 THR HG21 H 105.362 -9.274 1.696 1.00 . A A . 78 THR HG21 1 1
13 26293 1 1 78 THR HG22 H 107.119 -8.992 1.674 1.00 . A A . 78 THR HG22 1 1
13 26294 1 1 78 THR HG23 H 106.485 -10.655 1.704 1.00 . A A . 78 THR HG23 1 1
13 26295 1 1 78 THR N N 108.596 -8.850 4.219 1.00 . A A . 78 THR N 1 1
13 26296 1 1 78 THR O O 108.370 -12.245 3.412 1.00 . A A . 78 THR O 1 1
13 26297 1 1 78 THR OG1 O 105.348 -10.495 4.084 1.00 . A A . 78 THR OG1 1 1
13 26298 1 1 79 VAL C C 110.786 -12.083 1.625 1.00 . A A . 79 VAL C 1 1
13 26299 1 1 79 VAL CA C 109.473 -11.536 1.060 1.00 . A A . 79 VAL CA 1 1
13 26300 1 1 79 VAL CB C 109.750 -10.794 -0.248 1.00 . A A . 79 VAL CB 1 1
13 26301 1 1 79 VAL CG1 C 110.652 -11.647 -1.141 1.00 . A A . 79 VAL CG1 1 1
13 26302 1 1 79 VAL CG2 C 108.427 -10.526 -0.972 1.00 . A A . 79 VAL CG2 1 1
13 26303 1 1 79 VAL H H 108.821 -9.610 1.841 1.00 . A A . 79 VAL H 1 1
13 26304 1 1 79 VAL HA H 108.790 -12.364 0.868 1.00 . A A . 79 VAL HA 1 1
13 26305 1 1 79 VAL HB H 110.244 -9.847 -0.031 1.00 . A A . 79 VAL HB 1 1
13 26306 1 1 79 VAL HG11 H 111.594 -11.839 -0.628 1.00 . A A . 79 VAL HG11 1 1
13 26307 1 1 79 VAL HG12 H 110.157 -12.594 -1.358 1.00 . A A . 79 VAL HG12 1 1
13 26308 1 1 79 VAL HG13 H 110.847 -11.117 -2.073 1.00 . A A . 79 VAL HG13 1 1
13 26309 1 1 79 VAL HG21 H 108.133 -11.413 -1.532 1.00 . A A . 79 VAL HG21 1 1
13 26310 1 1 79 VAL HG22 H 108.552 -9.688 -1.657 1.00 . A A . 79 VAL HG22 1 1
13 26311 1 1 79 VAL HG23 H 107.655 -10.286 -0.241 1.00 . A A . 79 VAL HG23 1 1
13 26312 1 1 79 VAL N N 108.851 -10.600 2.038 1.00 . A A . 79 VAL N 1 1
13 26313 1 1 79 VAL O O 111.004 -13.277 1.667 1.00 . A A . 79 VAL O 1 1
13 26314 1 1 80 GLN C C 112.712 -12.577 3.831 1.00 . A A . 80 GLN C 1 1
13 26315 1 1 80 GLN CA C 112.965 -11.698 2.606 1.00 . A A . 80 GLN CA 1 1
13 26316 1 1 80 GLN CB C 113.821 -10.494 3.012 1.00 . A A . 80 GLN CB 1 1
13 26317 1 1 80 GLN CD C 115.648 -10.824 1.337 1.00 . A A . 80 GLN CD 1 1
13 26318 1 1 80 GLN CG C 114.501 -9.909 1.772 1.00 . A A . 80 GLN CG 1 1
13 26319 1 1 80 GLN H H 111.468 -10.231 2.010 1.00 . A A . 80 GLN H 1 1
13 26320 1 1 80 GLN HA H 113.491 -12.277 1.847 1.00 . A A . 80 GLN HA 1 1
13 26321 1 1 80 GLN HB2 H 113.187 -9.736 3.471 1.00 . A A . 80 GLN HB2 1 1
13 26322 1 1 80 GLN HB3 H 114.581 -10.813 3.726 1.00 . A A . 80 GLN HB3 1 1
13 26323 1 1 80 GLN HE21 H 117.041 -9.743 2.303 1.00 . A A . 80 GLN HE21 1 1
13 26324 1 1 80 GLN HE22 H 117.629 -11.147 1.441 1.00 . A A . 80 GLN HE22 1 1
13 26325 1 1 80 GLN HG2 H 113.774 -9.828 0.964 1.00 . A A . 80 GLN HG2 1 1
13 26326 1 1 80 GLN HG3 H 114.895 -8.920 2.006 1.00 . A A . 80 GLN HG3 1 1
13 26327 1 1 80 GLN N N 111.666 -11.220 2.053 1.00 . A A . 80 GLN N 1 1
13 26328 1 1 80 GLN NE2 N 116.864 -10.551 1.723 1.00 . A A . 80 GLN NE2 1 1
13 26329 1 1 80 GLN O O 113.084 -13.734 3.861 1.00 . A A . 80 GLN O 1 1
13 26330 1 1 80 GLN OE1 O 115.435 -11.794 0.639 1.00 . A A . 80 GLN OE1 1 1
13 26331 1 1 81 LEU C C 111.110 -14.159 5.617 1.00 . A A . 81 LEU C 1 1
13 26332 1 1 81 LEU CA C 111.816 -12.876 6.050 1.00 . A A . 81 LEU CA 1 1
13 26333 1 1 81 LEU CB C 110.923 -12.102 7.026 1.00 . A A . 81 LEU CB 1 1
13 26334 1 1 81 LEU CD1 C 110.548 -14.166 8.409 1.00 . A A . 81 LEU CD1 1 1
13 26335 1 1 81 LEU CD2 C 112.480 -12.657 8.921 1.00 . A A . 81 LEU CD2 1 1
13 26336 1 1 81 LEU CG C 111.025 -12.711 8.433 1.00 . A A . 81 LEU CG 1 1
13 26337 1 1 81 LEU H H 111.775 -11.086 4.806 1.00 . A A . 81 LEU H 1 1
13 26338 1 1 81 LEU HA H 112.759 -13.125 6.536 1.00 . A A . 81 LEU HA 1 1
13 26339 1 1 81 LEU HB2 H 111.244 -11.061 7.060 1.00 . A A . 81 LEU HB2 1 1
13 26340 1 1 81 LEU HB3 H 109.889 -12.151 6.686 1.00 . A A . 81 LEU HB3 1 1
13 26341 1 1 81 LEU HD11 H 110.248 -14.467 9.412 1.00 . A A . 81 LEU HD11 1 1
13 26342 1 1 81 LEU HD12 H 111.359 -14.808 8.065 1.00 . A A . 81 LEU HD12 1 1
13 26343 1 1 81 LEU HD13 H 109.699 -14.259 7.732 1.00 . A A . 81 LEU HD13 1 1
13 26344 1 1 81 LEU HD21 H 112.496 -12.577 10.007 1.00 . A A . 81 LEU HD21 1 1
13 26345 1 1 81 LEU HD22 H 112.977 -11.790 8.485 1.00 . A A . 81 LEU HD22 1 1
13 26346 1 1 81 LEU HD23 H 112.999 -13.565 8.615 1.00 . A A . 81 LEU HD23 1 1
13 26347 1 1 81 LEU HG H 110.397 -12.140 9.116 1.00 . A A . 81 LEU HG 1 1
13 26348 1 1 81 LEU N N 112.081 -12.048 4.843 1.00 . A A . 81 LEU N 1 1
13 26349 1 1 81 LEU O O 111.491 -15.248 5.994 1.00 . A A . 81 LEU O 1 1
13 26350 1 1 82 ASP C C 110.398 -16.306 3.948 1.00 . A A . 82 ASP C 1 1
13 26351 1 1 82 ASP CA C 109.372 -15.261 4.361 1.00 . A A . 82 ASP CA 1 1
13 26352 1 1 82 ASP CB C 108.476 -14.916 3.170 1.00 . A A . 82 ASP CB 1 1
13 26353 1 1 82 ASP CG C 108.057 -16.202 2.454 1.00 . A A . 82 ASP CG 1 1
13 26354 1 1 82 ASP H H 109.782 -13.130 4.511 1.00 . A A . 82 ASP H 1 1
13 26355 1 1 82 ASP HA H 108.762 -15.652 5.175 1.00 . A A . 82 ASP HA 1 1
13 26356 1 1 82 ASP HB2 H 107.588 -14.392 3.524 1.00 . A A . 82 ASP HB2 1 1
13 26357 1 1 82 ASP HB3 H 109.023 -14.277 2.477 1.00 . A A . 82 ASP HB3 1 1
13 26358 1 1 82 ASP N N 110.087 -14.043 4.818 1.00 . A A . 82 ASP N 1 1
13 26359 1 1 82 ASP O O 110.308 -17.458 4.322 1.00 . A A . 82 ASP O 1 1
13 26360 1 1 82 ASP OD1 O 107.703 -17.148 3.138 1.00 . A A . 82 ASP OD1 1 1
13 26361 1 1 82 ASP OD2 O 108.099 -16.219 1.236 1.00 . A A . 82 ASP OD2 1 1
13 26362 1 1 83 ASP C C 113.100 -17.408 4.066 1.00 . A A . 83 ASP C 1 1
13 26363 1 1 83 ASP CA C 112.423 -16.905 2.797 1.00 . A A . 83 ASP CA 1 1
13 26364 1 1 83 ASP CB C 113.453 -16.242 1.881 1.00 . A A . 83 ASP CB 1 1
13 26365 1 1 83 ASP CG C 112.871 -16.101 0.473 1.00 . A A . 83 ASP CG 1 1
13 26366 1 1 83 ASP H H 111.455 -14.955 2.894 1.00 . A A . 83 ASP H 1 1
13 26367 1 1 83 ASP HA H 111.951 -17.739 2.277 1.00 . A A . 83 ASP HA 1 1
13 26368 1 1 83 ASP HB2 H 113.705 -15.256 2.271 1.00 . A A . 83 ASP HB2 1 1
13 26369 1 1 83 ASP HB3 H 114.352 -16.857 1.842 1.00 . A A . 83 ASP HB3 1 1
13 26370 1 1 83 ASP N N 111.390 -15.916 3.198 1.00 . A A . 83 ASP N 1 1
13 26371 1 1 83 ASP O O 113.510 -18.549 4.159 1.00 . A A . 83 ASP O 1 1
13 26372 1 1 83 ASP OD1 O 113.405 -16.720 -0.432 1.00 . A A . 83 ASP OD1 1 1
13 26373 1 1 83 ASP OD2 O 111.900 -15.376 0.325 1.00 . A A . 83 ASP OD2 1 1
13 26374 1 1 84 TYR C C 112.810 -17.833 7.110 1.00 . A A . 84 TYR C 1 1
13 26375 1 1 84 TYR CA C 113.818 -16.985 6.337 1.00 . A A . 84 TYR CA 1 1
13 26376 1 1 84 TYR CB C 114.197 -15.755 7.158 1.00 . A A . 84 TYR CB 1 1
13 26377 1 1 84 TYR CD1 C 113.612 -16.489 9.497 1.00 . A A . 84 TYR CD1 1 1
13 26378 1 1 84 TYR CD2 C 115.950 -16.267 8.895 1.00 . A A . 84 TYR CD2 1 1
13 26379 1 1 84 TYR CE1 C 113.982 -16.885 10.788 1.00 . A A . 84 TYR CE1 1 1
13 26380 1 1 84 TYR CE2 C 116.320 -16.662 10.187 1.00 . A A . 84 TYR CE2 1 1
13 26381 1 1 84 TYR CG C 114.596 -16.181 8.551 1.00 . A A . 84 TYR CG 1 1
13 26382 1 1 84 TYR CZ C 115.336 -16.971 11.133 1.00 . A A . 84 TYR CZ 1 1
13 26383 1 1 84 TYR H H 112.847 -15.622 4.950 1.00 . A A . 84 TYR H 1 1
13 26384 1 1 84 TYR HA H 114.711 -17.576 6.133 1.00 . A A . 84 TYR HA 1 1
13 26385 1 1 84 TYR HB2 H 115.033 -15.243 6.681 1.00 . A A . 84 TYR HB2 1 1
13 26386 1 1 84 TYR HB3 H 113.343 -15.080 7.216 1.00 . A A . 84 TYR HB3 1 1
13 26387 1 1 84 TYR HD1 H 112.567 -16.422 9.231 1.00 . A A . 84 TYR HD1 1 1
13 26388 1 1 84 TYR HD2 H 116.710 -16.028 8.165 1.00 . A A . 84 TYR HD2 1 1
13 26389 1 1 84 TYR HE1 H 113.222 -17.123 11.518 1.00 . A A . 84 TYR HE1 1 1
13 26390 1 1 84 TYR HE2 H 117.365 -16.729 10.453 1.00 . A A . 84 TYR HE2 1 1
13 26391 1 1 84 TYR HH H 116.234 -18.157 12.356 1.00 . A A . 84 TYR HH 1 1
13 26392 1 1 84 TYR N N 113.196 -16.564 5.055 1.00 . A A . 84 TYR N 1 1
13 26393 1 1 84 TYR O O 113.171 -18.626 7.959 1.00 . A A . 84 TYR O 1 1
13 26394 1 1 84 TYR OH O 115.700 -17.360 12.405 1.00 . A A . 84 TYR OH 1 1
13 26395 1 1 85 LEU C C 110.373 -19.844 6.897 1.00 . A A . 85 LEU C 1 1
13 26396 1 1 85 LEU CA C 110.514 -18.466 7.546 1.00 . A A . 85 LEU CA 1 1
13 26397 1 1 85 LEU CB C 109.171 -17.730 7.485 1.00 . A A . 85 LEU CB 1 1
13 26398 1 1 85 LEU CD1 C 109.089 -17.040 9.892 1.00 . A A . 85 LEU CD1 1 1
13 26399 1 1 85 LEU CD2 C 106.966 -17.475 8.635 1.00 . A A . 85 LEU CD2 1 1
13 26400 1 1 85 LEU CG C 108.427 -17.904 8.811 1.00 . A A . 85 LEU CG 1 1
13 26401 1 1 85 LEU H H 111.265 -17.005 6.120 1.00 . A A . 85 LEU H 1 1
13 26402 1 1 85 LEU HA H 110.812 -18.586 8.587 1.00 . A A . 85 LEU HA 1 1
13 26403 1 1 85 LEU HB2 H 109.347 -16.669 7.305 1.00 . A A . 85 LEU HB2 1 1
13 26404 1 1 85 LEU HB3 H 108.569 -18.140 6.674 1.00 . A A . 85 LEU HB3 1 1
13 26405 1 1 85 LEU HD11 H 110.064 -16.701 9.541 1.00 . A A . 85 LEU HD11 1 1
13 26406 1 1 85 LEU HD12 H 109.215 -17.629 10.801 1.00 . A A . 85 LEU HD12 1 1
13 26407 1 1 85 LEU HD13 H 108.458 -16.177 10.104 1.00 . A A . 85 LEU HD13 1 1
13 26408 1 1 85 LEU HD21 H 106.434 -17.599 9.578 1.00 . A A . 85 LEU HD21 1 1
13 26409 1 1 85 LEU HD22 H 106.496 -18.094 7.870 1.00 . A A . 85 LEU HD22 1 1
13 26410 1 1 85 LEU HD23 H 106.928 -16.429 8.331 1.00 . A A . 85 LEU HD23 1 1
13 26411 1 1 85 LEU HG H 108.464 -18.951 9.112 1.00 . A A . 85 LEU HG 1 1
13 26412 1 1 85 LEU N N 111.544 -17.671 6.827 1.00 . A A . 85 LEU N 1 1
13 26413 1 1 85 LEU O O 110.424 -20.859 7.562 1.00 . A A . 85 LEU O 1 1
13 26414 1 1 86 ASN C C 111.101 -21.359 3.835 1.00 . A A . 86 ASN C 1 1
13 26415 1 1 86 ASN CA C 110.034 -21.206 4.920 1.00 . A A . 86 ASN CA 1 1
13 26416 1 1 86 ASN CB C 108.647 -21.285 4.280 1.00 . A A . 86 ASN CB 1 1
13 26417 1 1 86 ASN CG C 108.260 -22.750 4.075 1.00 . A A . 86 ASN CG 1 1
13 26418 1 1 86 ASN H H 110.150 -19.033 5.071 1.00 . A A . 86 ASN H 1 1
13 26419 1 1 86 ASN HA H 110.142 -22.009 5.649 1.00 . A A . 86 ASN HA 1 1
13 26420 1 1 86 ASN HB2 H 107.918 -20.805 4.933 1.00 . A A . 86 ASN HB2 1 1
13 26421 1 1 86 ASN HB3 H 108.662 -20.776 3.316 1.00 . A A . 86 ASN HB3 1 1
13 26422 1 1 86 ASN HD21 H 106.977 -22.335 2.584 1.00 . A A . 86 ASN HD21 1 1
13 26423 1 1 86 ASN HD22 H 107.128 -24.025 3.010 1.00 . A A . 86 ASN HD22 1 1
13 26424 1 1 86 ASN N N 110.189 -19.889 5.606 1.00 . A A . 86 ASN N 1 1
13 26425 1 1 86 ASN ND2 N 107.389 -23.060 3.154 1.00 . A A . 86 ASN ND2 1 1
13 26426 1 1 86 ASN O O 111.683 -22.412 3.668 1.00 . A A . 86 ASN O 1 1
13 26427 1 1 86 ASN OD1 O 108.757 -23.622 4.759 1.00 . A A . 86 ASN OD1 1 1
13 26428 1 1 87 GLY C C 111.674 -20.189 0.661 1.00 . A A . 87 GLY C 1 1
13 26429 1 1 87 GLY CA C 112.370 -20.397 2.007 1.00 . A A . 87 GLY CA 1 1
13 26430 1 1 87 GLY H H 110.855 -19.454 3.256 1.00 . A A . 87 GLY H 1 1
13 26431 1 1 87 GLY HA2 H 113.122 -19.623 2.154 1.00 . A A . 87 GLY HA2 1 1
13 26432 1 1 87 GLY HA3 H 112.846 -21.378 2.024 1.00 . A A . 87 GLY HA3 1 1
13 26433 1 1 87 GLY N N 111.352 -20.318 3.094 1.00 . A A . 87 GLY N 1 1
13 26434 1 1 87 GLY O O 112.306 -19.928 -0.344 1.00 . A A . 87 GLY O 1 1
13 26435 1 1 88 ARG C C 108.288 -19.427 -0.333 1.00 . A A . 88 ARG C 1 1
13 26436 1 1 88 ARG CA C 109.625 -20.107 -0.634 1.00 . A A . 88 ARG CA 1 1
13 26437 1 1 88 ARG CB C 109.372 -21.466 -1.290 1.00 . A A . 88 ARG CB 1 1
13 26438 1 1 88 ARG CD C 110.483 -23.446 -2.335 1.00 . A A . 88 ARG CD 1 1
13 26439 1 1 88 ARG CG C 110.677 -21.997 -1.888 1.00 . A A . 88 ARG CG 1 1
13 26440 1 1 88 ARG CZ C 108.239 -23.648 -3.230 1.00 . A A . 88 ARG CZ 1 1
13 26441 1 1 88 ARG H H 109.872 -20.517 1.488 1.00 . A A . 88 ARG H 1 1
13 26442 1 1 88 ARG HA H 110.209 -19.480 -1.308 1.00 . A A . 88 ARG HA 1 1
13 26443 1 1 88 ARG HB2 H 109.004 -22.167 -0.541 1.00 . A A . 88 ARG HB2 1 1
13 26444 1 1 88 ARG HB3 H 108.629 -21.355 -2.080 1.00 . A A . 88 ARG HB3 1 1
13 26445 1 1 88 ARG HD2 H 111.439 -23.858 -2.658 1.00 . A A . 88 ARG HD2 1 1
13 26446 1 1 88 ARG HD3 H 110.098 -24.034 -1.501 1.00 . A A . 88 ARG HD3 1 1
13 26447 1 1 88 ARG HE H 109.844 -23.407 -4.416 1.00 . A A . 88 ARG HE 1 1
13 26448 1 1 88 ARG HG2 H 110.957 -21.387 -2.747 1.00 . A A . 88 ARG HG2 1 1
13 26449 1 1 88 ARG HG3 H 111.466 -21.950 -1.138 1.00 . A A . 88 ARG HG3 1 1
13 26450 1 1 88 ARG HH11 H 107.728 -23.621 -5.174 1.00 . A A . 88 ARG HH11 1 1
13 26451 1 1 88 ARG HH12 H 106.408 -23.816 -4.043 1.00 . A A . 88 ARG HH12 1 1
13 26452 1 1 88 ARG HH21 H 108.459 -23.705 -1.233 1.00 . A A . 88 ARG HH21 1 1
13 26453 1 1 88 ARG HH22 H 106.820 -23.863 -1.823 1.00 . A A . 88 ARG HH22 1 1
13 26454 1 1 88 ARG N N 110.373 -20.299 0.638 1.00 . A A . 88 ARG N 1 1
13 26455 1 1 88 ARG NE N 109.514 -23.494 -3.466 1.00 . A A . 88 ARG NE 1 1
13 26456 1 1 88 ARG NH1 N 107.395 -23.699 -4.224 1.00 . A A . 88 ARG NH1 1 1
13 26457 1 1 88 ARG NH2 N 107.807 -23.746 -2.003 1.00 . A A . 88 ARG NH2 1 1
13 26458 1 1 88 ARG O O 108.162 -18.221 -0.410 1.00 . A A . 88 ARG O 1 1
13 26459 1 1 89 ALA C C 105.476 -18.767 -0.874 1.00 . A A . 89 ALA C 1 1
13 26460 1 1 89 ALA CA C 105.961 -19.591 0.323 1.00 . A A . 89 ALA CA 1 1
13 26461 1 1 89 ALA CB C 106.091 -18.682 1.548 1.00 . A A . 89 ALA CB 1 1
13 26462 1 1 89 ALA H H 107.416 -21.192 0.071 1.00 . A A . 89 ALA H 1 1
13 26463 1 1 89 ALA HA H 105.243 -20.384 0.533 1.00 . A A . 89 ALA HA 1 1
13 26464 1 1 89 ALA HB1 H 105.329 -18.948 2.281 1.00 . A A . 89 ALA HB1 1 1
13 26465 1 1 89 ALA HB2 H 105.955 -17.643 1.245 1.00 . A A . 89 ALA HB2 1 1
13 26466 1 1 89 ALA HB3 H 107.080 -18.806 1.989 1.00 . A A . 89 ALA HB3 1 1
13 26467 1 1 89 ALA N N 107.289 -20.191 0.013 1.00 . A A . 89 ALA N 1 1
13 26468 1 1 89 ALA O O 106.259 -18.321 -1.690 1.00 . A A . 89 ALA O 1 1
13 26469 1 1 90 VAL C C 103.575 -16.289 -1.709 1.00 . A A . 90 VAL C 1 1
13 26470 1 1 90 VAL CA C 103.660 -17.758 -2.123 1.00 . A A . 90 VAL CA 1 1
13 26471 1 1 90 VAL CB C 102.266 -18.267 -2.494 1.00 . A A . 90 VAL CB 1 1
13 26472 1 1 90 VAL CG1 C 101.814 -17.616 -3.802 1.00 . A A . 90 VAL CG1 1 1
13 26473 1 1 90 VAL CG2 C 102.311 -19.787 -2.670 1.00 . A A . 90 VAL CG2 1 1
13 26474 1 1 90 VAL H H 103.561 -18.938 -0.292 1.00 . A A . 90 VAL H 1 1
13 26475 1 1 90 VAL HA H 104.325 -17.858 -2.981 1.00 . A A . 90 VAL HA 1 1
13 26476 1 1 90 VAL HB H 101.563 -18.014 -1.700 1.00 . A A . 90 VAL HB 1 1
13 26477 1 1 90 VAL HG11 H 101.782 -16.534 -3.677 1.00 . A A . 90 VAL HG11 1 1
13 26478 1 1 90 VAL HG12 H 100.822 -17.982 -4.065 1.00 . A A . 90 VAL HG12 1 1
13 26479 1 1 90 VAL HG13 H 102.517 -17.870 -4.595 1.00 . A A . 90 VAL HG13 1 1
13 26480 1 1 90 VAL HG21 H 101.318 -20.152 -2.935 1.00 . A A . 90 VAL HG21 1 1
13 26481 1 1 90 VAL HG22 H 102.632 -20.252 -1.738 1.00 . A A . 90 VAL HG22 1 1
13 26482 1 1 90 VAL HG23 H 103.014 -20.040 -3.464 1.00 . A A . 90 VAL HG23 1 1
13 26483 1 1 90 VAL N N 104.194 -18.558 -0.982 1.00 . A A . 90 VAL N 1 1
13 26484 1 1 90 VAL O O 103.392 -15.975 -0.551 1.00 . A A . 90 VAL O 1 1
13 26485 1 1 91 GLN C C 102.768 -13.185 -3.284 1.00 . A A . 91 GLN C 1 1
13 26486 1 1 91 GLN CA C 103.649 -13.934 -2.284 1.00 . A A . 91 GLN CA 1 1
13 26487 1 1 91 GLN CB C 105.060 -13.340 -2.303 1.00 . A A . 91 GLN CB 1 1
13 26488 1 1 91 GLN CD C 106.585 -15.253 -2.829 1.00 . A A . 91 GLN CD 1 1
13 26489 1 1 91 GLN CG C 105.889 -14.016 -3.400 1.00 . A A . 91 GLN CG 1 1
13 26490 1 1 91 GLN H H 103.868 -15.660 -3.600 1.00 . A A . 91 GLN H 1 1
13 26491 1 1 91 GLN HA H 103.229 -13.829 -1.284 1.00 . A A . 91 GLN HA 1 1
13 26492 1 1 91 GLN HB2 H 105.000 -12.270 -2.501 1.00 . A A . 91 GLN HB2 1 1
13 26493 1 1 91 GLN HB3 H 105.536 -13.505 -1.337 1.00 . A A . 91 GLN HB3 1 1
13 26494 1 1 91 GLN HE21 H 105.463 -15.272 -1.161 1.00 . A A . 91 GLN HE21 1 1
13 26495 1 1 91 GLN HE22 H 106.663 -16.539 -1.286 1.00 . A A . 91 GLN HE22 1 1
13 26496 1 1 91 GLN HG2 H 105.233 -14.314 -4.218 1.00 . A A . 91 GLN HG2 1 1
13 26497 1 1 91 GLN HG3 H 106.638 -13.316 -3.772 1.00 . A A . 91 GLN HG3 1 1
13 26498 1 1 91 GLN N N 103.715 -15.382 -2.641 1.00 . A A . 91 GLN N 1 1
13 26499 1 1 91 GLN NE2 N 106.209 -15.724 -1.671 1.00 . A A . 91 GLN NE2 1 1
13 26500 1 1 91 GLN O O 103.014 -13.193 -4.475 1.00 . A A . 91 GLN O 1 1
13 26501 1 1 91 GLN OE1 O 107.483 -15.795 -3.442 1.00 . A A . 91 GLN OE1 1 1
13 26502 1 1 92 HIS C C 100.538 -10.396 -3.099 1.00 . A A . 92 HIS C 1 1
13 26503 1 1 92 HIS CA C 100.850 -11.764 -3.719 1.00 . A A . 92 HIS CA 1 1
13 26504 1 1 92 HIS CB C 99.550 -12.543 -3.952 1.00 . A A . 92 HIS CB 1 1
13 26505 1 1 92 HIS CD2 C 100.001 -14.401 -2.133 1.00 . A A . 92 HIS CD2 1 1
13 26506 1 1 92 HIS CE1 C 98.068 -14.342 -1.150 1.00 . A A . 92 HIS CE1 1 1
13 26507 1 1 92 HIS CG C 99.255 -13.440 -2.777 1.00 . A A . 92 HIS CG 1 1
13 26508 1 1 92 HIS H H 101.564 -12.534 -1.812 1.00 . A A . 92 HIS H 1 1
13 26509 1 1 92 HIS HA H 101.355 -11.616 -4.674 1.00 . A A . 92 HIS HA 1 1
13 26510 1 1 92 HIS HB2 H 98.727 -11.841 -4.085 1.00 . A A . 92 HIS HB2 1 1
13 26511 1 1 92 HIS HB3 H 99.653 -13.152 -4.851 1.00 . A A . 92 HIS HB3 1 1
13 26512 1 1 92 HIS HD2 H 101.015 -14.675 -2.382 1.00 . A A . 92 HIS HD2 1 1
13 26513 1 1 92 HIS HE1 H 97.248 -14.551 -0.478 1.00 . A A . 92 HIS HE1 1 1
13 26514 1 1 92 HIS N N 101.747 -12.526 -2.805 1.00 . A A . 92 HIS N 1 1
13 26515 1 1 92 HIS ND1 N 98.026 -13.421 -2.129 1.00 . A A . 92 HIS ND1 1 1
13 26516 1 1 92 HIS NE2 N 99.245 -14.965 -1.111 1.00 . A A . 92 HIS NE2 1 1
13 26517 1 1 92 HIS O O 100.688 -10.192 -1.909 1.00 . A A . 92 HIS O 1 1
13 26518 1 1 93 ARG C C 98.344 -7.741 -3.647 1.00 . A A . 93 ARG C 1 1
13 26519 1 1 93 ARG CA C 99.805 -8.096 -3.359 1.00 . A A . 93 ARG CA 1 1
13 26520 1 1 93 ARG CB C 100.719 -7.067 -4.028 1.00 . A A . 93 ARG CB 1 1
13 26521 1 1 93 ARG CD C 101.398 -6.366 -6.330 1.00 . A A . 93 ARG CD 1 1
13 26522 1 1 93 ARG CG C 100.218 -6.781 -5.446 1.00 . A A . 93 ARG CG 1 1
13 26523 1 1 93 ARG CZ C 103.181 -7.495 -7.517 1.00 . A A . 93 ARG CZ 1 1
13 26524 1 1 93 ARG H H 99.997 -9.643 -4.884 1.00 . A A . 93 ARG H 1 1
13 26525 1 1 93 ARG HA H 99.975 -8.087 -2.283 1.00 . A A . 93 ARG HA 1 1
13 26526 1 1 93 ARG HB2 H 100.711 -6.144 -3.448 1.00 . A A . 93 ARG HB2 1 1
13 26527 1 1 93 ARG HB3 H 101.735 -7.459 -4.073 1.00 . A A . 93 ARG HB3 1 1
13 26528 1 1 93 ARG HD2 H 101.023 -5.973 -7.276 1.00 . A A . 93 ARG HD2 1 1
13 26529 1 1 93 ARG HD3 H 101.980 -5.596 -5.822 1.00 . A A . 93 ARG HD3 1 1
13 26530 1 1 93 ARG HE H 102.137 -8.396 -6.055 1.00 . A A . 93 ARG HE 1 1
13 26531 1 1 93 ARG HG2 H 99.756 -7.679 -5.856 1.00 . A A . 93 ARG HG2 1 1
13 26532 1 1 93 ARG HG3 H 99.485 -5.975 -5.417 1.00 . A A . 93 ARG HG3 1 1
13 26533 1 1 93 ARG HH11 H 103.816 -9.379 -7.209 1.00 . A A . 93 ARG HH11 1 1
13 26534 1 1 93 ARG HH12 H 104.650 -8.490 -8.464 1.00 . A A . 93 ARG HH12 1 1
13 26535 1 1 93 ARG HH21 H 102.755 -5.600 -8.038 1.00 . A A . 93 ARG HH21 1 1
13 26536 1 1 93 ARG HH22 H 104.053 -6.362 -8.931 1.00 . A A . 93 ARG HH22 1 1
13 26537 1 1 93 ARG N N 100.115 -9.453 -3.899 1.00 . A A . 93 ARG N 1 1
13 26538 1 1 93 ARG NE N 102.262 -7.550 -6.593 1.00 . A A . 93 ARG NE 1 1
13 26539 1 1 93 ARG NH1 N 103.940 -8.533 -7.748 1.00 . A A . 93 ARG NH1 1 1
13 26540 1 1 93 ARG NH2 N 103.342 -6.403 -8.215 1.00 . A A . 93 ARG NH2 1 1
13 26541 1 1 93 ARG O O 97.801 -8.089 -4.677 1.00 . A A . 93 ARG O 1 1
13 26542 1 1 94 GLU C C 96.191 -5.127 -3.073 1.00 . A A . 94 GLU C 1 1
13 26543 1 1 94 GLU CA C 96.285 -6.651 -2.961 1.00 . A A . 94 GLU CA 1 1
13 26544 1 1 94 GLU CB C 95.439 -7.133 -1.781 1.00 . A A . 94 GLU CB 1 1
13 26545 1 1 94 GLU CD C 96.372 -9.382 -2.343 1.00 . A A . 94 GLU CD 1 1
13 26546 1 1 94 GLU CG C 96.052 -8.412 -1.204 1.00 . A A . 94 GLU CG 1 1
13 26547 1 1 94 GLU H H 98.183 -6.765 -1.897 1.00 . A A . 94 GLU H 1 1
13 26548 1 1 94 GLU HA H 95.919 -7.106 -3.881 1.00 . A A . 94 GLU HA 1 1
13 26549 1 1 94 GLU HB2 H 95.416 -6.362 -1.011 1.00 . A A . 94 GLU HB2 1 1
13 26550 1 1 94 GLU HB3 H 94.424 -7.338 -2.121 1.00 . A A . 94 GLU HB3 1 1
13 26551 1 1 94 GLU HG2 H 96.969 -8.166 -0.668 1.00 . A A . 94 GLU HG2 1 1
13 26552 1 1 94 GLU HG3 H 95.344 -8.878 -0.518 1.00 . A A . 94 GLU HG3 1 1
13 26553 1 1 94 GLU N N 97.709 -7.042 -2.745 1.00 . A A . 94 GLU N 1 1
13 26554 1 1 94 GLU O O 95.938 -4.436 -2.106 1.00 . A A . 94 GLU O 1 1
13 26555 1 1 94 GLU OE1 O 95.697 -9.320 -3.357 1.00 . A A . 94 GLU OE1 1 1
13 26556 1 1 94 GLU OE2 O 97.288 -10.173 -2.181 1.00 . A A . 94 GLU OE2 1 1
13 26557 1 1 95 VAL C C 94.872 -2.658 -4.337 1.00 . A A . 95 VAL C 1 1
13 26558 1 1 95 VAL CA C 96.329 -3.118 -4.426 1.00 . A A . 95 VAL CA 1 1
13 26559 1 1 95 VAL CB C 96.901 -2.739 -5.793 1.00 . A A . 95 VAL CB 1 1
13 26560 1 1 95 VAL CG1 C 97.321 -1.270 -5.781 1.00 . A A . 95 VAL CG1 1 1
13 26561 1 1 95 VAL CG2 C 98.119 -3.616 -6.096 1.00 . A A . 95 VAL CG2 1 1
13 26562 1 1 95 VAL H H 96.612 -5.189 -5.038 1.00 . A A . 95 VAL H 1 1
13 26563 1 1 95 VAL HA H 96.910 -2.630 -3.643 1.00 . A A . 95 VAL HA 1 1
13 26564 1 1 95 VAL HB H 96.142 -2.894 -6.560 1.00 . A A . 95 VAL HB 1 1
13 26565 1 1 95 VAL HG11 H 96.455 -0.645 -5.566 1.00 . A A . 95 VAL HG11 1 1
13 26566 1 1 95 VAL HG12 H 97.729 -1.001 -6.756 1.00 . A A . 95 VAL HG12 1 1
13 26567 1 1 95 VAL HG13 H 98.081 -1.115 -5.015 1.00 . A A . 95 VAL HG13 1 1
13 26568 1 1 95 VAL HG21 H 98.739 -3.129 -6.849 1.00 . A A . 95 VAL HG21 1 1
13 26569 1 1 95 VAL HG22 H 98.699 -3.759 -5.184 1.00 . A A . 95 VAL HG22 1 1
13 26570 1 1 95 VAL HG23 H 97.786 -4.584 -6.471 1.00 . A A . 95 VAL HG23 1 1
13 26571 1 1 95 VAL N N 96.401 -4.597 -4.247 1.00 . A A . 95 VAL N 1 1
13 26572 1 1 95 VAL O O 94.446 -1.771 -5.050 1.00 . A A . 95 VAL O 1 1
13 26573 1 1 96 GLN C C 91.967 -3.022 -4.678 1.00 . A A . 96 GLN C 1 1
13 26574 1 1 96 GLN CA C 92.676 -2.850 -3.332 1.00 . A A . 96 GLN CA 1 1
13 26575 1 1 96 GLN CB C 92.602 -1.382 -2.895 1.00 . A A . 96 GLN CB 1 1
13 26576 1 1 96 GLN CD C 91.313 0.251 -1.508 1.00 . A A . 96 GLN CD 1 1
13 26577 1 1 96 GLN CG C 91.592 -1.234 -1.754 1.00 . A A . 96 GLN CG 1 1
13 26578 1 1 96 GLN H H 94.480 -3.987 -2.883 1.00 . A A . 96 GLN H 1 1
13 26579 1 1 96 GLN HA H 92.192 -3.477 -2.583 1.00 . A A . 96 GLN HA 1 1
13 26580 1 1 96 GLN HB2 H 93.584 -1.055 -2.554 1.00 . A A . 96 GLN HB2 1 1
13 26581 1 1 96 GLN HB3 H 92.288 -0.769 -3.739 1.00 . A A . 96 GLN HB3 1 1
13 26582 1 1 96 GLN HE21 H 89.342 0.070 -1.863 1.00 . A A . 96 GLN HE21 1 1
13 26583 1 1 96 GLN HE22 H 89.899 1.679 -1.458 1.00 . A A . 96 GLN HE22 1 1
13 26584 1 1 96 GLN HG2 H 90.663 -1.738 -2.023 1.00 . A A . 96 GLN HG2 1 1
13 26585 1 1 96 GLN HG3 H 91.999 -1.682 -0.847 1.00 . A A . 96 GLN HG3 1 1
13 26586 1 1 96 GLN N N 94.106 -3.253 -3.467 1.00 . A A . 96 GLN N 1 1
13 26587 1 1 96 GLN NE2 N 90.093 0.700 -1.618 1.00 . A A . 96 GLN NE2 1 1
13 26588 1 1 96 GLN O O 92.310 -2.391 -5.658 1.00 . A A . 96 GLN O 1 1
13 26589 1 1 96 GLN OE1 O 92.215 1.009 -1.213 1.00 . A A . 96 GLN OE1 1 1
13 26590 1 1 97 GLY C C 90.704 -5.388 -6.661 1.00 . A A . 97 GLY C 1 1
13 26591 1 1 97 GLY CA C 90.243 -4.082 -6.016 1.00 . A A . 97 GLY CA 1 1
13 26592 1 1 97 GLY H H 90.706 -4.385 -3.908 1.00 . A A . 97 GLY H 1 1
13 26593 1 1 97 GLY HA2 H 89.172 -4.133 -5.817 1.00 . A A . 97 GLY HA2 1 1
13 26594 1 1 97 GLY HA3 H 90.447 -3.251 -6.691 1.00 . A A . 97 GLY HA3 1 1
13 26595 1 1 97 GLY N N 90.976 -3.871 -4.734 1.00 . A A . 97 GLY N 1 1
13 26596 1 1 97 GLY O O 89.928 -6.100 -7.268 1.00 . A A . 97 GLY O 1 1
13 26597 1 1 98 PHE C C 92.902 -7.934 -6.027 1.00 . A A . 98 PHE C 1 1
13 26598 1 1 98 PHE CA C 92.478 -6.972 -7.139 1.00 . A A . 98 PHE CA 1 1
13 26599 1 1 98 PHE CB C 93.685 -6.655 -8.024 1.00 . A A . 98 PHE CB 1 1
13 26600 1 1 98 PHE CD1 C 93.533 -6.971 -10.520 1.00 . A A . 98 PHE CD1 1 1
13 26601 1 1 98 PHE CD2 C 92.447 -5.047 -9.519 1.00 . A A . 98 PHE CD2 1 1
13 26602 1 1 98 PHE CE1 C 93.092 -6.561 -11.784 1.00 . A A . 98 PHE CE1 1 1
13 26603 1 1 98 PHE CE2 C 92.007 -4.638 -10.784 1.00 . A A . 98 PHE CE2 1 1
13 26604 1 1 98 PHE CG C 93.210 -6.214 -9.388 1.00 . A A . 98 PHE CG 1 1
13 26605 1 1 98 PHE CZ C 92.329 -5.395 -11.915 1.00 . A A . 98 PHE CZ 1 1
13 26606 1 1 98 PHE H H 92.589 -5.105 -6.024 1.00 . A A . 98 PHE H 1 1
13 26607 1 1 98 PHE HA H 91.696 -7.434 -7.742 1.00 . A A . 98 PHE HA 1 1
13 26608 1 1 98 PHE HB2 H 94.270 -5.857 -7.567 1.00 . A A . 98 PHE HB2 1 1
13 26609 1 1 98 PHE HB3 H 94.305 -7.546 -8.126 1.00 . A A . 98 PHE HB3 1 1
13 26610 1 1 98 PHE HD1 H 94.121 -7.871 -10.419 1.00 . A A . 98 PHE HD1 1 1
13 26611 1 1 98 PHE HD2 H 92.198 -4.464 -8.645 1.00 . A A . 98 PHE HD2 1 1
13 26612 1 1 98 PHE HE1 H 93.341 -7.145 -12.658 1.00 . A A . 98 PHE HE1 1 1
13 26613 1 1 98 PHE HE2 H 91.419 -3.738 -10.886 1.00 . A A . 98 PHE HE2 1 1
13 26614 1 1 98 PHE HZ H 91.989 -5.079 -12.890 1.00 . A A . 98 PHE HZ 1 1
13 26615 1 1 98 PHE N N 91.962 -5.711 -6.534 1.00 . A A . 98 PHE N 1 1
13 26616 1 1 98 PHE O O 93.952 -8.542 -6.086 1.00 . A A . 98 PHE O 1 1
13 26617 1 1 99 GLU C C 92.344 -10.446 -4.380 1.00 . A A . 99 GLU C 1 1
13 26618 1 1 99 GLU CA C 92.451 -8.998 -3.899 1.00 . A A . 99 GLU CA 1 1
13 26619 1 1 99 GLU CB C 91.493 -8.777 -2.727 1.00 . A A . 99 GLU CB 1 1
13 26620 1 1 99 GLU CD C 90.453 -7.030 -1.275 1.00 . A A . 99 GLU CD 1 1
13 26621 1 1 99 GLU CG C 91.185 -7.284 -2.592 1.00 . A A . 99 GLU CG 1 1
13 26622 1 1 99 GLU H H 91.226 -7.561 -4.983 1.00 . A A . 99 GLU H 1 1
13 26623 1 1 99 GLU HA H 93.472 -8.798 -3.576 1.00 . A A . 99 GLU HA 1 1
13 26624 1 1 99 GLU HB2 H 90.567 -9.323 -2.907 1.00 . A A . 99 GLU HB2 1 1
13 26625 1 1 99 GLU HB3 H 91.954 -9.137 -1.808 1.00 . A A . 99 GLU HB3 1 1
13 26626 1 1 99 GLU HG2 H 92.117 -6.719 -2.604 1.00 . A A . 99 GLU HG2 1 1
13 26627 1 1 99 GLU HG3 H 90.557 -6.966 -3.424 1.00 . A A . 99 GLU HG3 1 1
13 26628 1 1 99 GLU N N 92.094 -8.076 -5.013 1.00 . A A . 99 GLU N 1 1
13 26629 1 1 99 GLU O O 91.992 -10.710 -5.513 1.00 . A A . 99 GLU O 1 1
13 26630 1 1 99 GLU OE1 O 89.250 -6.833 -1.317 1.00 . A A . 99 GLU OE1 1 1
13 26631 1 1 99 GLU OE2 O 91.107 -7.035 -0.246 1.00 . A A . 99 GLU OE2 1 1
13 26632 1 1 100 SER C C 91.268 -13.430 -3.397 1.00 . A A . 100 SER C 1 1
13 26633 1 1 100 SER CA C 92.561 -12.820 -3.940 1.00 . A A . 100 SER CA 1 1
13 26634 1 1 100 SER CB C 93.759 -13.583 -3.376 1.00 . A A . 100 SER CB 1 1
13 26635 1 1 100 SER H H 92.937 -11.149 -2.593 1.00 . A A . 100 SER H 1 1
13 26636 1 1 100 SER HA H 92.566 -12.887 -5.027 1.00 . A A . 100 SER HA 1 1
13 26637 1 1 100 SER HB2 H 93.902 -13.316 -2.329 1.00 . A A . 100 SER HB2 1 1
13 26638 1 1 100 SER HB3 H 93.579 -14.655 -3.456 1.00 . A A . 100 SER HB3 1 1
13 26639 1 1 100 SER HG H 95.678 -13.719 -3.765 1.00 . A A . 100 SER HG 1 1
13 26640 1 1 100 SER N N 92.645 -11.389 -3.530 1.00 . A A . 100 SER N 1 1
13 26641 1 1 100 SER O O 90.669 -12.921 -2.471 1.00 . A A . 100 SER O 1 1
13 26642 1 1 100 SER OG O 94.923 -13.241 -4.116 1.00 . A A . 100 SER OG 1 1
13 26643 1 1 101 ALA C C 89.794 -15.707 -2.069 1.00 . A A . 101 ALA C 1 1
13 26644 1 1 101 ALA CA C 89.576 -15.162 -3.482 1.00 . A A . 101 ALA CA 1 1
13 26645 1 1 101 ALA CB C 89.197 -16.312 -4.418 1.00 . A A . 101 ALA CB 1 1
13 26646 1 1 101 ALA H H 91.342 -14.929 -4.735 1.00 . A A . 101 ALA H 1 1
13 26647 1 1 101 ALA HA H 88.773 -14.425 -3.467 1.00 . A A . 101 ALA HA 1 1
13 26648 1 1 101 ALA HB1 H 88.279 -16.782 -4.065 1.00 . A A . 101 ALA HB1 1 1
13 26649 1 1 101 ALA HB2 H 90.000 -17.048 -4.432 1.00 . A A . 101 ALA HB2 1 1
13 26650 1 1 101 ALA HB3 H 89.042 -15.924 -5.425 1.00 . A A . 101 ALA HB3 1 1
13 26651 1 1 101 ALA N N 90.830 -14.520 -3.966 1.00 . A A . 101 ALA N 1 1
13 26652 1 1 101 ALA O O 88.861 -15.902 -1.318 1.00 . A A . 101 ALA O 1 1
13 26653 1 1 102 THR C C 91.067 -15.381 0.694 1.00 . A A . 102 THR C 1 1
13 26654 1 1 102 THR CA C 91.300 -16.483 -0.338 1.00 . A A . 102 THR CA 1 1
13 26655 1 1 102 THR CB C 92.754 -16.957 -0.263 1.00 . A A . 102 THR CB 1 1
13 26656 1 1 102 THR CG2 C 92.944 -17.832 0.976 1.00 . A A . 102 THR CG2 1 1
13 26657 1 1 102 THR H H 91.784 -15.782 -2.343 1.00 . A A . 102 THR H 1 1
13 26658 1 1 102 THR HA H 90.634 -17.321 -0.132 1.00 . A A . 102 THR HA 1 1
13 26659 1 1 102 THR HB H 93.414 -16.092 -0.200 1.00 . A A . 102 THR HB 1 1
13 26660 1 1 102 THR HG1 H 93.978 -18.004 -1.382 1.00 . A A . 102 THR HG1 1 1
13 26661 1 1 102 THR HG21 H 93.980 -18.169 1.028 1.00 . A A . 102 THR HG21 1 1
13 26662 1 1 102 THR HG22 H 92.284 -18.698 0.914 1.00 . A A . 102 THR HG22 1 1
13 26663 1 1 102 THR HG23 H 92.704 -17.255 1.869 1.00 . A A . 102 THR HG23 1 1
13 26664 1 1 102 THR N N 91.022 -15.952 -1.702 1.00 . A A . 102 THR N 1 1
13 26665 1 1 102 THR O O 90.337 -15.554 1.651 1.00 . A A . 102 THR O 1 1
13 26666 1 1 102 THR OG1 O 93.067 -17.706 -1.428 1.00 . A A . 102 THR OG1 1 1
13 26667 1 1 103 PHE C C 90.030 -12.715 1.507 1.00 . A A . 103 PHE C 1 1
13 26668 1 1 103 PHE CA C 91.502 -13.130 1.473 1.00 . A A . 103 PHE CA 1 1
13 26669 1 1 103 PHE CB C 92.360 -11.941 1.037 1.00 . A A . 103 PHE CB 1 1
13 26670 1 1 103 PHE CD1 C 91.071 -9.787 1.270 1.00 . A A . 103 PHE CD1 1 1
13 26671 1 1 103 PHE CD2 C 92.482 -10.506 3.106 1.00 . A A . 103 PHE CD2 1 1
13 26672 1 1 103 PHE CE1 C 90.703 -8.649 1.999 1.00 . A A . 103 PHE CE1 1 1
13 26673 1 1 103 PHE CE2 C 92.113 -9.368 3.835 1.00 . A A . 103 PHE CE2 1 1
13 26674 1 1 103 PHE CG C 91.961 -10.714 1.823 1.00 . A A . 103 PHE CG 1 1
13 26675 1 1 103 PHE CZ C 91.223 -8.441 3.281 1.00 . A A . 103 PHE CZ 1 1
13 26676 1 1 103 PHE H H 92.285 -14.132 -0.295 1.00 . A A . 103 PHE H 1 1
13 26677 1 1 103 PHE HA H 91.811 -13.455 2.467 1.00 . A A . 103 PHE HA 1 1
13 26678 1 1 103 PHE HB2 H 93.411 -12.164 1.222 1.00 . A A . 103 PHE HB2 1 1
13 26679 1 1 103 PHE HB3 H 92.209 -11.755 -0.026 1.00 . A A . 103 PHE HB3 1 1
13 26680 1 1 103 PHE HD1 H 90.669 -9.949 0.280 1.00 . A A . 103 PHE HD1 1 1
13 26681 1 1 103 PHE HD2 H 93.168 -11.222 3.533 1.00 . A A . 103 PHE HD2 1 1
13 26682 1 1 103 PHE HE1 H 90.017 -7.933 1.571 1.00 . A A . 103 PHE HE1 1 1
13 26683 1 1 103 PHE HE2 H 92.515 -9.206 4.824 1.00 . A A . 103 PHE HE2 1 1
13 26684 1 1 103 PHE HZ H 90.938 -7.564 3.843 1.00 . A A . 103 PHE HZ 1 1
13 26685 1 1 103 PHE N N 91.683 -14.251 0.508 1.00 . A A . 103 PHE N 1 1
13 26686 1 1 103 PHE O O 89.492 -12.386 2.545 1.00 . A A . 103 PHE O 1 1
13 26687 1 1 104 LEU C C 87.091 -13.427 1.003 1.00 . A A . 104 LEU C 1 1
13 26688 1 1 104 LEU CA C 87.937 -12.332 0.351 1.00 . A A . 104 LEU CA 1 1
13 26689 1 1 104 LEU CB C 87.490 -12.142 -1.101 1.00 . A A . 104 LEU CB 1 1
13 26690 1 1 104 LEU CD1 C 87.989 -10.698 -3.079 1.00 . A A . 104 LEU CD1 1 1
13 26691 1 1 104 LEU CD2 C 86.692 -9.775 -1.154 1.00 . A A . 104 LEU CD2 1 1
13 26692 1 1 104 LEU CG C 87.825 -10.721 -1.558 1.00 . A A . 104 LEU CG 1 1
13 26693 1 1 104 LEU H H 89.838 -13.006 -0.472 1.00 . A A . 104 LEU H 1 1
13 26694 1 1 104 LEU HA H 87.806 -11.398 0.897 1.00 . A A . 104 LEU HA 1 1
13 26695 1 1 104 LEU HB2 H 88.008 -12.860 -1.738 1.00 . A A . 104 LEU HB2 1 1
13 26696 1 1 104 LEU HB3 H 86.414 -12.302 -1.174 1.00 . A A . 104 LEU HB3 1 1
13 26697 1 1 104 LEU HD11 H 88.796 -11.371 -3.368 1.00 . A A . 104 LEU HD11 1 1
13 26698 1 1 104 LEU HD12 H 87.060 -11.020 -3.549 1.00 . A A . 104 LEU HD12 1 1
13 26699 1 1 104 LEU HD13 H 88.228 -9.685 -3.403 1.00 . A A . 104 LEU HD13 1 1
13 26700 1 1 104 LEU HD21 H 86.574 -9.790 -0.071 1.00 . A A . 104 LEU HD21 1 1
13 26701 1 1 104 LEU HD22 H 86.932 -8.762 -1.479 1.00 . A A . 104 LEU HD22 1 1
13 26702 1 1 104 LEU HD23 H 85.764 -10.098 -1.626 1.00 . A A . 104 LEU HD23 1 1
13 26703 1 1 104 LEU HG H 88.754 -10.398 -1.087 1.00 . A A . 104 LEU HG 1 1
13 26704 1 1 104 LEU N N 89.373 -12.728 0.380 1.00 . A A . 104 LEU N 1 1
13 26705 1 1 104 LEU O O 86.035 -13.170 1.545 1.00 . A A . 104 LEU O 1 1
13 26706 1 1 105 GLY C C 87.109 -15.861 3.062 1.00 . A A . 105 GLY C 1 1
13 26707 1 1 105 GLY CA C 86.767 -15.759 1.574 1.00 . A A . 105 GLY CA 1 1
13 26708 1 1 105 GLY H H 88.426 -14.844 0.500 1.00 . A A . 105 GLY H 1 1
13 26709 1 1 105 GLY HA2 H 85.702 -15.561 1.460 1.00 . A A . 105 GLY HA2 1 1
13 26710 1 1 105 GLY HA3 H 87.017 -16.698 1.080 1.00 . A A . 105 GLY HA3 1 1
13 26711 1 1 105 GLY N N 87.546 -14.650 0.956 1.00 . A A . 105 GLY N 1 1
13 26712 1 1 105 GLY O O 86.327 -16.343 3.856 1.00 . A A . 105 GLY O 1 1
13 26713 1 1 106 TYR C C 88.266 -14.195 5.591 1.00 . A A . 106 TYR C 1 1
13 26714 1 1 106 TYR CA C 88.664 -15.489 4.879 1.00 . A A . 106 TYR CA 1 1
13 26715 1 1 106 TYR CB C 90.177 -15.685 4.987 1.00 . A A . 106 TYR CB 1 1
13 26716 1 1 106 TYR CD1 C 90.636 -15.367 7.444 1.00 . A A . 106 TYR CD1 1 1
13 26717 1 1 106 TYR CD2 C 90.709 -17.610 6.525 1.00 . A A . 106 TYR CD2 1 1
13 26718 1 1 106 TYR CE1 C 90.949 -15.875 8.711 1.00 . A A . 106 TYR CE1 1 1
13 26719 1 1 106 TYR CE2 C 91.022 -18.118 7.791 1.00 . A A . 106 TYR CE2 1 1
13 26720 1 1 106 TYR CG C 90.516 -16.233 6.352 1.00 . A A . 106 TYR CG 1 1
13 26721 1 1 106 TYR CZ C 91.142 -17.252 8.884 1.00 . A A . 106 TYR CZ 1 1
13 26722 1 1 106 TYR H H 88.910 -15.015 2.771 1.00 . A A . 106 TYR H 1 1
13 26723 1 1 106 TYR HA H 88.155 -16.332 5.349 1.00 . A A . 106 TYR HA 1 1
13 26724 1 1 106 TYR HB2 H 90.508 -16.387 4.221 1.00 . A A . 106 TYR HB2 1 1
13 26725 1 1 106 TYR HB3 H 90.679 -14.728 4.845 1.00 . A A . 106 TYR HB3 1 1
13 26726 1 1 106 TYR HD1 H 90.487 -14.305 7.310 1.00 . A A . 106 TYR HD1 1 1
13 26727 1 1 106 TYR HD2 H 90.617 -18.279 5.682 1.00 . A A . 106 TYR HD2 1 1
13 26728 1 1 106 TYR HE1 H 91.041 -15.206 9.554 1.00 . A A . 106 TYR HE1 1 1
13 26729 1 1 106 TYR HE2 H 91.170 -19.179 7.925 1.00 . A A . 106 TYR HE2 1 1
13 26730 1 1 106 TYR HH H 92.298 -18.201 10.096 1.00 . A A . 106 TYR HH 1 1
13 26731 1 1 106 TYR N N 88.274 -15.413 3.447 1.00 . A A . 106 TYR N 1 1
13 26732 1 1 106 TYR O O 88.251 -14.123 6.805 1.00 . A A . 106 TYR O 1 1
13 26733 1 1 106 TYR OH O 91.449 -17.753 10.131 1.00 . A A . 106 TYR OH 1 1
13 26734 1 1 107 PHE C C 86.311 -11.319 4.795 1.00 . A A . 107 PHE C 1 1
13 26735 1 1 107 PHE CA C 87.555 -11.879 5.488 1.00 . A A . 107 PHE CA 1 1
13 26736 1 1 107 PHE CB C 88.705 -10.878 5.359 1.00 . A A . 107 PHE CB 1 1
13 26737 1 1 107 PHE CD1 C 89.345 -10.934 7.797 1.00 . A A . 107 PHE CD1 1 1
13 26738 1 1 107 PHE CD2 C 91.011 -11.527 6.138 1.00 . A A . 107 PHE CD2 1 1
13 26739 1 1 107 PHE CE1 C 90.281 -11.158 8.815 1.00 . A A . 107 PHE CE1 1 1
13 26740 1 1 107 PHE CE2 C 91.946 -11.750 7.156 1.00 . A A . 107 PHE CE2 1 1
13 26741 1 1 107 PHE CG C 89.711 -11.120 6.458 1.00 . A A . 107 PHE CG 1 1
13 26742 1 1 107 PHE CZ C 91.579 -11.566 8.495 1.00 . A A . 107 PHE CZ 1 1
13 26743 1 1 107 PHE H H 87.965 -13.248 3.842 1.00 . A A . 107 PHE H 1 1
13 26744 1 1 107 PHE HA H 87.338 -12.048 6.543 1.00 . A A . 107 PHE HA 1 1
13 26745 1 1 107 PHE HB2 H 89.188 -11.003 4.390 1.00 . A A . 107 PHE HB2 1 1
13 26746 1 1 107 PHE HB3 H 88.313 -9.864 5.442 1.00 . A A . 107 PHE HB3 1 1
13 26747 1 1 107 PHE HD1 H 88.343 -10.618 8.045 1.00 . A A . 107 PHE HD1 1 1
13 26748 1 1 107 PHE HD2 H 91.294 -11.669 5.105 1.00 . A A . 107 PHE HD2 1 1
13 26749 1 1 107 PHE HE1 H 89.999 -11.015 9.848 1.00 . A A . 107 PHE HE1 1 1
13 26750 1 1 107 PHE HE2 H 92.949 -12.064 6.909 1.00 . A A . 107 PHE HE2 1 1
13 26751 1 1 107 PHE HZ H 92.300 -11.740 9.280 1.00 . A A . 107 PHE HZ 1 1
13 26752 1 1 107 PHE N N 87.947 -13.169 4.849 1.00 . A A . 107 PHE N 1 1
13 26753 1 1 107 PHE O O 86.403 -10.625 3.802 1.00 . A A . 107 PHE O 1 1
13 26754 1 1 108 LYS C C 83.713 -9.626 5.081 1.00 . A A . 108 LYS C 1 1
13 26755 1 1 108 LYS CA C 83.902 -11.090 4.688 1.00 . A A . 108 LYS CA 1 1
13 26756 1 1 108 LYS CB C 82.705 -11.911 5.174 1.00 . A A . 108 LYS CB 1 1
13 26757 1 1 108 LYS CD C 80.209 -12.010 5.118 1.00 . A A . 108 LYS CD 1 1
13 26758 1 1 108 LYS CE C 79.025 -12.037 4.150 1.00 . A A . 108 LYS CE 1 1
13 26759 1 1 108 LYS CG C 81.457 -11.513 4.384 1.00 . A A . 108 LYS CG 1 1
13 26760 1 1 108 LYS H H 85.095 -12.190 6.140 1.00 . A A . 108 LYS H 1 1
13 26761 1 1 108 LYS HA H 83.980 -11.168 3.603 1.00 . A A . 108 LYS HA 1 1
13 26762 1 1 108 LYS HB2 H 82.907 -12.971 5.024 1.00 . A A . 108 LYS HB2 1 1
13 26763 1 1 108 LYS HB3 H 82.540 -11.719 6.234 1.00 . A A . 108 LYS HB3 1 1
13 26764 1 1 108 LYS HD2 H 80.388 -13.014 5.501 1.00 . A A . 108 LYS HD2 1 1
13 26765 1 1 108 LYS HD3 H 79.984 -11.339 5.947 1.00 . A A . 108 LYS HD3 1 1
13 26766 1 1 108 LYS HE2 H 78.953 -11.078 3.637 1.00 . A A . 108 LYS HE2 1 1
13 26767 1 1 108 LYS HE3 H 79.173 -12.831 3.417 1.00 . A A . 108 LYS HE3 1 1
13 26768 1 1 108 LYS HG2 H 81.416 -10.428 4.291 1.00 . A A . 108 LYS HG2 1 1
13 26769 1 1 108 LYS HG3 H 81.497 -11.962 3.391 1.00 . A A . 108 LYS HG3 1 1
13 26770 1 1 108 LYS HZ1 H 76.986 -12.309 4.272 1.00 . A A . 108 LYS HZ1 1 1
13 26771 1 1 108 LYS HZ2 H 77.836 -13.179 5.386 1.00 . A A . 108 LYS HZ2 1 1
13 26772 1 1 108 LYS HZ3 H 77.632 -11.555 5.589 1.00 . A A . 108 LYS HZ3 1 1
13 26773 1 1 108 LYS N N 85.149 -11.611 5.314 1.00 . A A . 108 LYS N 1 1
13 26774 1 1 108 LYS NZ N 77.769 -12.290 4.910 1.00 . A A . 108 LYS NZ 1 1
13 26775 1 1 108 LYS O O 83.736 -8.739 4.253 1.00 . A A . 108 LYS O 1 1
13 26776 1 1 109 SER C C 84.703 -7.379 7.191 1.00 . A A . 109 SER C 1 1
13 26777 1 1 109 SER CA C 83.345 -7.967 6.805 1.00 . A A . 109 SER CA 1 1
13 26778 1 1 109 SER CB C 82.415 -7.948 8.018 1.00 . A A . 109 SER CB 1 1
13 26779 1 1 109 SER H H 83.517 -10.125 7.015 1.00 . A A . 109 SER H 1 1
13 26780 1 1 109 SER HA H 82.907 -7.375 6.001 1.00 . A A . 109 SER HA 1 1
13 26781 1 1 109 SER HB2 H 81.696 -8.763 7.939 1.00 . A A . 109 SER HB2 1 1
13 26782 1 1 109 SER HB3 H 83.002 -8.068 8.929 1.00 . A A . 109 SER HB3 1 1
13 26783 1 1 109 SER HG H 81.137 -6.691 8.821 1.00 . A A . 109 SER HG 1 1
13 26784 1 1 109 SER N N 83.531 -9.369 6.345 1.00 . A A . 109 SER N 1 1
13 26785 1 1 109 SER O O 84.790 -6.310 7.764 1.00 . A A . 109 SER O 1 1
13 26786 1 1 109 SER OG O 81.722 -6.706 8.060 1.00 . A A . 109 SER OG 1 1
13 26787 1 1 110 GLY C C 87.555 -6.526 6.191 1.00 . A A . 110 GLY C 1 1
13 26788 1 1 110 GLY CA C 87.120 -7.560 7.228 1.00 . A A . 110 GLY CA 1 1
13 26789 1 1 110 GLY H H 85.666 -8.958 6.406 1.00 . A A . 110 GLY H 1 1
13 26790 1 1 110 GLY HA2 H 87.091 -7.096 8.213 1.00 . A A . 110 GLY HA2 1 1
13 26791 1 1 110 GLY HA3 H 87.829 -8.387 7.236 1.00 . A A . 110 GLY HA3 1 1
13 26792 1 1 110 GLY N N 85.764 -8.072 6.882 1.00 . A A . 110 GLY N 1 1
13 26793 1 1 110 GLY O O 88.586 -6.658 5.564 1.00 . A A . 110 GLY O 1 1
13 26794 1 1 111 LEU C C 86.697 -3.087 5.550 1.00 . A A . 111 LEU C 1 1
13 26795 1 1 111 LEU CA C 87.141 -4.446 5.024 1.00 . A A . 111 LEU CA 1 1
13 26796 1 1 111 LEU CB C 86.450 -4.706 3.693 1.00 . A A . 111 LEU CB 1 1
13 26797 1 1 111 LEU CD1 C 85.959 -7.160 3.620 1.00 . A A . 111 LEU CD1 1 1
13 26798 1 1 111 LEU CD2 C 86.855 -6.001 1.595 1.00 . A A . 111 LEU CD2 1 1
13 26799 1 1 111 LEU CG C 86.898 -6.056 3.125 1.00 . A A . 111 LEU CG 1 1
13 26800 1 1 111 LEU H H 85.924 -5.410 6.546 1.00 . A A . 111 LEU H 1 1
13 26801 1 1 111 LEU HA H 88.221 -4.444 4.878 1.00 . A A . 111 LEU HA 1 1
13 26802 1 1 111 LEU HB2 H 85.370 -4.718 3.843 1.00 . A A . 111 LEU HB2 1 1
13 26803 1 1 111 LEU HB3 H 86.709 -3.914 2.990 1.00 . A A . 111 LEU HB3 1 1
13 26804 1 1 111 LEU HD11 H 85.988 -7.201 4.709 1.00 . A A . 111 LEU HD11 1 1
13 26805 1 1 111 LEU HD12 H 84.942 -6.947 3.291 1.00 . A A . 111 LEU HD12 1 1
13 26806 1 1 111 LEU HD13 H 86.280 -8.119 3.212 1.00 . A A . 111 LEU HD13 1 1
13 26807 1 1 111 LEU HD21 H 87.174 -6.961 1.188 1.00 . A A . 111 LEU HD21 1 1
13 26808 1 1 111 LEU HD22 H 85.838 -5.787 1.267 1.00 . A A . 111 LEU HD22 1 1
13 26809 1 1 111 LEU HD23 H 87.524 -5.217 1.241 1.00 . A A . 111 LEU HD23 1 1
13 26810 1 1 111 LEU HG H 87.915 -6.269 3.453 1.00 . A A . 111 LEU HG 1 1
13 26811 1 1 111 LEU N N 86.777 -5.496 6.012 1.00 . A A . 111 LEU N 1 1
13 26812 1 1 111 LEU O O 85.583 -2.651 5.332 1.00 . A A . 111 LEU O 1 1
13 26813 1 1 112 LYS C C 88.347 -0.104 6.405 1.00 . A A . 112 LYS C 1 1
13 26814 1 1 112 LYS CA C 87.234 -1.080 6.786 1.00 . A A . 112 LYS CA 1 1
13 26815 1 1 112 LYS CB C 87.118 -1.163 8.312 1.00 . A A . 112 LYS CB 1 1
13 26816 1 1 112 LYS CD C 85.987 -0.190 10.319 1.00 . A A . 112 LYS CD 1 1
13 26817 1 1 112 LYS CE C 85.046 0.923 10.783 1.00 . A A . 112 LYS CE 1 1
13 26818 1 1 112 LYS CG C 85.978 -0.260 8.790 1.00 . A A . 112 LYS CG 1 1
13 26819 1 1 112 LYS H H 88.482 -2.818 6.395 1.00 . A A . 112 LYS H 1 1
13 26820 1 1 112 LYS HA H 86.289 -0.736 6.367 1.00 . A A . 112 LYS HA 1 1
13 26821 1 1 112 LYS HB2 H 86.913 -2.193 8.604 1.00 . A A . 112 LYS HB2 1 1
13 26822 1 1 112 LYS HB3 H 88.054 -0.837 8.766 1.00 . A A . 112 LYS HB3 1 1
13 26823 1 1 112 LYS HD2 H 85.653 -1.143 10.728 1.00 . A A . 112 LYS HD2 1 1
13 26824 1 1 112 LYS HD3 H 86.998 0.021 10.667 1.00 . A A . 112 LYS HD3 1 1
13 26825 1 1 112 LYS HE2 H 85.239 1.826 10.205 1.00 . A A . 112 LYS HE2 1 1
13 26826 1 1 112 LYS HE3 H 84.012 0.610 10.634 1.00 . A A . 112 LYS HE3 1 1
13 26827 1 1 112 LYS HG2 H 86.112 0.741 8.380 1.00 . A A . 112 LYS HG2 1 1
13 26828 1 1 112 LYS HG3 H 85.026 -0.668 8.451 1.00 . A A . 112 LYS HG3 1 1
13 26829 1 1 112 LYS HZ1 H 84.656 1.933 12.535 1.00 . A A . 112 LYS HZ1 1 1
13 26830 1 1 112 LYS HZ2 H 85.099 0.361 12.764 1.00 . A A . 112 LYS HZ2 1 1
13 26831 1 1 112 LYS HZ3 H 86.236 1.488 12.366 1.00 . A A . 112 LYS HZ3 1 1
13 26832 1 1 112 LYS N N 87.566 -2.423 6.233 1.00 . A A . 112 LYS N 1 1
13 26833 1 1 112 LYS NZ N 85.278 1.199 12.228 1.00 . A A . 112 LYS NZ 1 1
13 26834 1 1 112 LYS O O 89.449 -0.175 6.912 1.00 . A A . 112 LYS O 1 1
13 26835 1 1 113 TYR C C 89.193 2.924 6.082 1.00 . A A . 113 TYR C 1 1
13 26836 1 1 113 TYR CA C 89.113 1.769 5.081 1.00 . A A . 113 TYR CA 1 1
13 26837 1 1 113 TYR CB C 88.759 2.316 3.697 1.00 . A A . 113 TYR CB 1 1
13 26838 1 1 113 TYR CD1 C 87.070 1.598 1.969 1.00 . A A . 113 TYR CD1 1 1
13 26839 1 1 113 TYR CD2 C 88.406 -0.103 3.064 1.00 . A A . 113 TYR CD2 1 1
13 26840 1 1 113 TYR CE1 C 86.421 0.607 1.222 1.00 . A A . 113 TYR CE1 1 1
13 26841 1 1 113 TYR CE2 C 87.758 -1.093 2.316 1.00 . A A . 113 TYR CE2 1 1
13 26842 1 1 113 TYR CG C 88.062 1.245 2.892 1.00 . A A . 113 TYR CG 1 1
13 26843 1 1 113 TYR CZ C 86.766 -0.737 1.395 1.00 . A A . 113 TYR CZ 1 1
13 26844 1 1 113 TYR H H 87.146 0.838 5.099 1.00 . A A . 113 TYR H 1 1
13 26845 1 1 113 TYR HA H 90.078 1.265 5.034 1.00 . A A . 113 TYR HA 1 1
13 26846 1 1 113 TYR HB2 H 88.099 3.177 3.804 1.00 . A A . 113 TYR HB2 1 1
13 26847 1 1 113 TYR HB3 H 89.671 2.619 3.183 1.00 . A A . 113 TYR HB3 1 1
13 26848 1 1 113 TYR HD1 H 86.804 2.636 1.834 1.00 . A A . 113 TYR HD1 1 1
13 26849 1 1 113 TYR HD2 H 89.171 -0.378 3.775 1.00 . A A . 113 TYR HD2 1 1
13 26850 1 1 113 TYR HE1 H 85.654 0.881 0.512 1.00 . A A . 113 TYR HE1 1 1
13 26851 1 1 113 TYR HE2 H 88.023 -2.131 2.450 1.00 . A A . 113 TYR HE2 1 1
13 26852 1 1 113 TYR HH H 86.773 -2.192 0.133 1.00 . A A . 113 TYR HH 1 1
13 26853 1 1 113 TYR N N 88.070 0.798 5.507 1.00 . A A . 113 TYR N 1 1
13 26854 1 1 113 TYR O O 88.325 3.771 6.140 1.00 . A A . 113 TYR O 1 1
13 26855 1 1 113 TYR OH O 86.127 -1.715 0.659 1.00 . A A . 113 TYR OH 1 1
13 26856 1 1 114 LYS C C 91.497 5.015 7.377 1.00 . A A . 114 LYS C 1 1
13 26857 1 1 114 LYS CA C 90.390 4.072 7.851 1.00 . A A . 114 LYS CA 1 1
13 26858 1 1 114 LYS CB C 90.762 3.487 9.218 1.00 . A A . 114 LYS CB 1 1
13 26859 1 1 114 LYS CD C 89.896 2.874 11.481 1.00 . A A . 114 LYS CD 1 1
13 26860 1 1 114 LYS CE C 88.667 2.908 12.392 1.00 . A A . 114 LYS CE 1 1
13 26861 1 1 114 LYS CG C 89.502 3.327 10.073 1.00 . A A . 114 LYS CG 1 1
13 26862 1 1 114 LYS H H 90.949 2.251 6.794 1.00 . A A . 114 LYS H 1 1
13 26863 1 1 114 LYS HA H 89.452 4.621 7.931 1.00 . A A . 114 LYS HA 1 1
13 26864 1 1 114 LYS HB2 H 91.231 2.513 9.079 1.00 . A A . 114 LYS HB2 1 1
13 26865 1 1 114 LYS HB3 H 91.459 4.157 9.721 1.00 . A A . 114 LYS HB3 1 1
13 26866 1 1 114 LYS HD2 H 90.288 1.858 11.439 1.00 . A A . 114 LYS HD2 1 1
13 26867 1 1 114 LYS HD3 H 90.660 3.543 11.877 1.00 . A A . 114 LYS HD3 1 1
13 26868 1 1 114 LYS HE2 H 88.033 3.750 12.115 1.00 . A A . 114 LYS HE2 1 1
13 26869 1 1 114 LYS HE3 H 88.107 1.980 12.282 1.00 . A A . 114 LYS HE3 1 1
13 26870 1 1 114 LYS HG2 H 88.979 4.281 10.131 1.00 . A A . 114 LYS HG2 1 1
13 26871 1 1 114 LYS HG3 H 88.849 2.580 9.620 1.00 . A A . 114 LYS HG3 1 1
13 26872 1 1 114 LYS HZ1 H 88.294 3.082 14.411 1.00 . A A . 114 LYS HZ1 1 1
13 26873 1 1 114 LYS HZ2 H 89.623 3.921 13.911 1.00 . A A . 114 LYS HZ2 1 1
13 26874 1 1 114 LYS HZ3 H 89.692 2.280 14.066 1.00 . A A . 114 LYS HZ3 1 1
13 26875 1 1 114 LYS N N 90.240 2.967 6.861 1.00 . A A . 114 LYS N 1 1
13 26876 1 1 114 LYS NZ N 89.104 3.060 13.809 1.00 . A A . 114 LYS NZ 1 1
13 26877 1 1 114 LYS O O 92.665 4.681 7.405 1.00 . A A . 114 LYS O 1 1
13 26878 1 1 115 LYS C C 93.154 7.453 7.598 1.00 . A A . 115 LYS C 1 1
13 26879 1 1 115 LYS CA C 92.178 7.148 6.460 1.00 . A A . 115 LYS CA 1 1
13 26880 1 1 115 LYS CB C 91.505 8.445 6.004 1.00 . A A . 115 LYS CB 1 1
13 26881 1 1 115 LYS CD C 89.883 9.286 4.298 1.00 . A A . 115 LYS CD 1 1
13 26882 1 1 115 LYS CE C 90.388 10.710 4.537 1.00 . A A . 115 LYS CE 1 1
13 26883 1 1 115 LYS CG C 91.014 8.290 4.563 1.00 . A A . 115 LYS CG 1 1
13 26884 1 1 115 LYS H H 90.167 6.452 6.920 1.00 . A A . 115 LYS H 1 1
13 26885 1 1 115 LYS HA H 92.722 6.708 5.624 1.00 . A A . 115 LYS HA 1 1
13 26886 1 1 115 LYS HB2 H 90.658 8.662 6.655 1.00 . A A . 115 LYS HB2 1 1
13 26887 1 1 115 LYS HB3 H 92.222 9.264 6.057 1.00 . A A . 115 LYS HB3 1 1
13 26888 1 1 115 LYS HD2 H 89.548 9.188 3.266 1.00 . A A . 115 LYS HD2 1 1
13 26889 1 1 115 LYS HD3 H 89.051 9.078 4.971 1.00 . A A . 115 LYS HD3 1 1
13 26890 1 1 115 LYS HE2 H 91.436 10.779 4.243 1.00 . A A . 115 LYS HE2 1 1
13 26891 1 1 115 LYS HE3 H 89.798 11.409 3.944 1.00 . A A . 115 LYS HE3 1 1
13 26892 1 1 115 LYS HG2 H 91.837 8.485 3.876 1.00 . A A . 115 LYS HG2 1 1
13 26893 1 1 115 LYS HG3 H 90.647 7.275 4.411 1.00 . A A . 115 LYS HG3 1 1
13 26894 1 1 115 LYS HZ1 H 89.821 11.957 6.078 1.00 . A A . 115 LYS HZ1 1 1
13 26895 1 1 115 LYS HZ2 H 91.170 11.067 6.410 1.00 . A A . 115 LYS HZ2 1 1
13 26896 1 1 115 LYS HZ3 H 89.683 10.354 6.441 1.00 . A A . 115 LYS HZ3 1 1
13 26897 1 1 115 LYS N N 91.142 6.191 6.937 1.00 . A A . 115 LYS N 1 1
13 26898 1 1 115 LYS NZ N 90.255 11.050 5.983 1.00 . A A . 115 LYS NZ 1 1
13 26899 1 1 115 LYS O O 92.812 8.111 8.561 1.00 . A A . 115 LYS O 1 1
13 26900 1 1 116 GLY C C 95.792 8.714 8.522 1.00 . A A . 116 GLY C 1 1
13 26901 1 1 116 GLY CA C 95.361 7.247 8.573 1.00 . A A . 116 GLY CA 1 1
13 26902 1 1 116 GLY H H 94.630 6.440 6.687 1.00 . A A . 116 GLY H 1 1
13 26903 1 1 116 GLY HA2 H 94.912 7.035 9.544 1.00 . A A . 116 GLY HA2 1 1
13 26904 1 1 116 GLY HA3 H 96.232 6.608 8.428 1.00 . A A . 116 GLY HA3 1 1
13 26905 1 1 116 GLY N N 94.366 6.983 7.496 1.00 . A A . 116 GLY N 1 1
13 26906 1 1 116 GLY O O 96.950 9.025 8.319 1.00 . A A . 116 GLY O 1 1
13 26907 1 1 117 GLY C C 95.402 11.592 10.089 1.00 . A A . 117 GLY C 1 1
13 26908 1 1 117 GLY CA C 95.227 11.067 8.663 1.00 . A A . 117 GLY CA 1 1
13 26909 1 1 117 GLY H H 93.915 9.341 8.870 1.00 . A A . 117 GLY H 1 1
13 26910 1 1 117 GLY HA2 H 96.159 11.197 8.112 1.00 . A A . 117 GLY HA2 1 1
13 26911 1 1 117 GLY HA3 H 94.432 11.623 8.167 1.00 . A A . 117 GLY HA3 1 1
13 26912 1 1 117 GLY N N 94.871 9.620 8.703 1.00 . A A . 117 GLY N 1 1
13 26913 1 1 117 GLY O O 95.095 12.730 10.383 1.00 . A A . 117 GLY O 1 1
13 26914 1 1 118 VAL C C 97.520 11.722 12.564 1.00 . A A . 118 VAL C 1 1
13 26915 1 1 118 VAL CA C 96.085 11.226 12.382 1.00 . A A . 118 VAL CA 1 1
13 26916 1 1 118 VAL CB C 95.822 10.059 13.335 1.00 . A A . 118 VAL CB 1 1
13 26917 1 1 118 VAL CG1 C 94.324 9.967 13.630 1.00 . A A . 118 VAL CG1 1 1
13 26918 1 1 118 VAL CG2 C 96.293 8.756 12.685 1.00 . A A . 118 VAL CG2 1 1
13 26919 1 1 118 VAL H H 96.144 9.830 10.711 1.00 . A A . 118 VAL H 1 1
13 26920 1 1 118 VAL HA H 95.390 12.036 12.600 1.00 . A A . 118 VAL HA 1 1
13 26921 1 1 118 VAL HB H 96.367 10.219 14.266 1.00 . A A . 118 VAL HB 1 1
13 26922 1 1 118 VAL HG11 H 93.987 10.895 14.093 1.00 . A A . 118 VAL HG11 1 1
13 26923 1 1 118 VAL HG12 H 94.137 9.134 14.307 1.00 . A A . 118 VAL HG12 1 1
13 26924 1 1 118 VAL HG13 H 93.780 9.807 12.699 1.00 . A A . 118 VAL HG13 1 1
13 26925 1 1 118 VAL HG21 H 96.456 8.002 13.456 1.00 . A A . 118 VAL HG21 1 1
13 26926 1 1 118 VAL HG22 H 97.225 8.934 12.149 1.00 . A A . 118 VAL HG22 1 1
13 26927 1 1 118 VAL HG23 H 95.533 8.403 11.987 1.00 . A A . 118 VAL HG23 1 1
13 26928 1 1 118 VAL N N 95.894 10.771 10.977 1.00 . A A . 118 VAL N 1 1
13 26929 1 1 118 VAL O O 97.779 12.646 13.309 1.00 . A A . 118 VAL O 1 1
13 26930 1 1 119 ALA C C 100.124 12.750 11.104 1.00 . A A . 119 ALA C 1 1
13 26931 1 1 119 ALA CA C 99.873 11.549 12.019 1.00 . A A . 119 ALA CA 1 1
13 26932 1 1 119 ALA CB C 100.798 10.398 11.616 1.00 . A A . 119 ALA CB 1 1
13 26933 1 1 119 ALA H H 98.217 10.347 11.276 1.00 . A A . 119 ALA H 1 1
13 26934 1 1 119 ALA HA H 100.073 11.832 13.053 1.00 . A A . 119 ALA HA 1 1
13 26935 1 1 119 ALA HB1 H 101.837 10.715 11.711 1.00 . A A . 119 ALA HB1 1 1
13 26936 1 1 119 ALA HB2 H 100.598 10.116 10.582 1.00 . A A . 119 ALA HB2 1 1
13 26937 1 1 119 ALA HB3 H 100.619 9.542 12.267 1.00 . A A . 119 ALA HB3 1 1
13 26938 1 1 119 ALA N N 98.455 11.114 11.889 1.00 . A A . 119 ALA N 1 1
13 26939 1 1 119 ALA O O 101.005 13.552 11.344 1.00 . A A . 119 ALA O 1 1
13 26940 1 1 120 SER C C 99.090 15.311 9.803 1.00 . A A . 120 SER C 1 1
13 26941 1 1 120 SER CA C 99.548 14.027 9.127 1.00 . A A . 120 SER CA 1 1
13 26942 1 1 120 SER CB C 98.745 13.798 7.846 1.00 . A A . 120 SER CB 1 1
13 26943 1 1 120 SER H H 98.628 12.199 9.879 1.00 . A A . 120 SER H 1 1
13 26944 1 1 120 SER HA H 100.606 14.111 8.877 1.00 . A A . 120 SER HA 1 1
13 26945 1 1 120 SER HB2 H 97.716 13.545 8.101 1.00 . A A . 120 SER HB2 1 1
13 26946 1 1 120 SER HB3 H 98.757 14.706 7.242 1.00 . A A . 120 SER HB3 1 1
13 26947 1 1 120 SER HG H 98.826 12.585 6.305 1.00 . A A . 120 SER HG 1 1
13 26948 1 1 120 SER N N 99.355 12.878 10.058 1.00 . A A . 120 SER N 1 1
13 26949 1 1 120 SER O O 99.047 16.369 9.206 1.00 . A A . 120 SER O 1 1
13 26950 1 1 120 SER OG O 99.328 12.731 7.110 1.00 . A A . 120 SER OG 1 1
13 26951 1 1 121 GLY C C 99.400 17.467 11.815 1.00 . A A . 121 GLY C 1 1
13 26952 1 1 121 GLY CA C 98.285 16.419 11.795 1.00 . A A . 121 GLY CA 1 1
13 26953 1 1 121 GLY H H 98.795 14.321 11.512 1.00 . A A . 121 GLY H 1 1
13 26954 1 1 121 GLY HA2 H 97.404 16.834 11.306 1.00 . A A . 121 GLY HA2 1 1
13 26955 1 1 121 GLY HA3 H 98.034 16.136 12.817 1.00 . A A . 121 GLY HA3 1 1
13 26956 1 1 121 GLY N N 98.748 15.216 11.046 1.00 . A A . 121 GLY N 1 1
13 26957 1 1 121 GLY O O 99.150 18.653 11.902 1.00 . A A . 121 GLY O 1 1
13 26958 1 1 122 PHE C C 101.985 18.555 10.336 1.00 . A A . 122 PHE C 1 1
13 26959 1 1 122 PHE CA C 101.760 18.010 11.749 1.00 . A A . 122 PHE CA 1 1
13 26960 1 1 122 PHE CB C 103.030 17.305 12.230 1.00 . A A . 122 PHE CB 1 1
13 26961 1 1 122 PHE CD1 C 102.645 15.938 14.312 1.00 . A A . 122 PHE CD1 1 1
13 26962 1 1 122 PHE CD2 C 103.301 18.261 14.547 1.00 . A A . 122 PHE CD2 1 1
13 26963 1 1 122 PHE CE1 C 102.608 15.808 15.705 1.00 . A A . 122 PHE CE1 1 1
13 26964 1 1 122 PHE CE2 C 103.265 18.131 15.939 1.00 . A A . 122 PHE CE2 1 1
13 26965 1 1 122 PHE CG C 102.991 17.164 13.733 1.00 . A A . 122 PHE CG 1 1
13 26966 1 1 122 PHE CZ C 102.919 16.904 16.520 1.00 . A A . 122 PHE CZ 1 1
13 26967 1 1 122 PHE H H 100.816 16.048 11.662 1.00 . A A . 122 PHE H 1 1
13 26968 1 1 122 PHE HA H 101.524 18.833 12.423 1.00 . A A . 122 PHE HA 1 1
13 26969 1 1 122 PHE HB2 H 103.091 16.316 11.774 1.00 . A A . 122 PHE HB2 1 1
13 26970 1 1 122 PHE HB3 H 103.902 17.891 11.942 1.00 . A A . 122 PHE HB3 1 1
13 26971 1 1 122 PHE HD1 H 102.407 15.093 13.684 1.00 . A A . 122 PHE HD1 1 1
13 26972 1 1 122 PHE HD2 H 103.568 19.207 14.100 1.00 . A A . 122 PHE HD2 1 1
13 26973 1 1 122 PHE HE1 H 102.340 14.862 16.151 1.00 . A A . 122 PHE HE1 1 1
13 26974 1 1 122 PHE HE2 H 103.504 18.976 16.567 1.00 . A A . 122 PHE HE2 1 1
13 26975 1 1 122 PHE HZ H 102.891 16.803 17.595 1.00 . A A . 122 PHE HZ 1 1
13 26976 1 1 122 PHE N N 100.630 17.038 11.734 1.00 . A A . 122 PHE N 1 1
13 26977 1 1 122 PHE O O 102.466 19.654 10.154 1.00 . A A . 122 PHE O 1 1
13 26978 1 1 123 LYS C C 101.080 19.581 7.732 1.00 . A A . 123 LYS C 1 1
13 26979 1 1 123 LYS CA C 101.837 18.266 7.936 1.00 . A A . 123 LYS CA 1 1
13 26980 1 1 123 LYS CB C 101.305 17.214 6.961 1.00 . A A . 123 LYS CB 1 1
13 26981 1 1 123 LYS CD C 101.748 14.944 6.015 1.00 . A A . 123 LYS CD 1 1
13 26982 1 1 123 LYS CE C 101.188 15.407 4.668 1.00 . A A . 123 LYS CE 1 1
13 26983 1 1 123 LYS CG C 102.368 16.135 6.747 1.00 . A A . 123 LYS CG 1 1
13 26984 1 1 123 LYS H H 101.240 16.881 9.508 1.00 . A A . 123 LYS H 1 1
13 26985 1 1 123 LYS HA H 102.899 18.426 7.753 1.00 . A A . 123 LYS HA 1 1
13 26986 1 1 123 LYS HB2 H 100.404 16.759 7.373 1.00 . A A . 123 LYS HB2 1 1
13 26987 1 1 123 LYS HB3 H 101.070 17.687 6.008 1.00 . A A . 123 LYS HB3 1 1
13 26988 1 1 123 LYS HD2 H 102.511 14.183 5.848 1.00 . A A . 123 LYS HD2 1 1
13 26989 1 1 123 LYS HD3 H 100.943 14.525 6.618 1.00 . A A . 123 LYS HD3 1 1
13 26990 1 1 123 LYS HE2 H 100.212 15.867 4.820 1.00 . A A . 123 LYS HE2 1 1
13 26991 1 1 123 LYS HE3 H 101.867 16.134 4.223 1.00 . A A . 123 LYS HE3 1 1
13 26992 1 1 123 LYS HG2 H 103.184 16.544 6.151 1.00 . A A . 123 LYS HG2 1 1
13 26993 1 1 123 LYS HG3 H 102.753 15.808 7.713 1.00 . A A . 123 LYS HG3 1 1
13 26994 1 1 123 LYS HZ1 H 100.681 14.540 2.870 1.00 . A A . 123 LYS HZ1 1 1
13 26995 1 1 123 LYS HZ2 H 100.421 13.562 4.171 1.00 . A A . 123 LYS HZ2 1 1
13 26996 1 1 123 LYS HZ3 H 101.955 13.809 3.619 1.00 . A A . 123 LYS HZ3 1 1
13 26997 1 1 123 LYS N N 101.640 17.792 9.335 1.00 . A A . 123 LYS N 1 1
13 26998 1 1 123 LYS NZ N 101.050 14.235 3.759 1.00 . A A . 123 LYS NZ 1 1
13 26999 1 1 123 LYS O O 101.476 20.419 6.944 1.00 . A A . 123 LYS O 1 1
13 27000 1 1 124 HIS C C 99.749 22.079 9.257 1.00 . A A . 124 HIS C 1 1
13 27001 1 1 124 HIS CA C 99.219 21.032 8.276 1.00 . A A . 124 HIS CA 1 1
13 27002 1 1 124 HIS CB C 97.741 20.761 8.565 1.00 . A A . 124 HIS CB 1 1
13 27003 1 1 124 HIS CD2 C 96.398 19.107 7.022 1.00 . A A . 124 HIS CD2 1 1
13 27004 1 1 124 HIS CE1 C 96.360 20.316 5.222 1.00 . A A . 124 HIS CE1 1 1
13 27005 1 1 124 HIS CG C 97.065 20.273 7.312 1.00 . A A . 124 HIS CG 1 1
13 27006 1 1 124 HIS H H 99.685 19.061 9.082 1.00 . A A . 124 HIS H 1 1
13 27007 1 1 124 HIS HA H 99.328 21.401 7.257 1.00 . A A . 124 HIS HA 1 1
13 27008 1 1 124 HIS HB2 H 97.656 20.002 9.343 1.00 . A A . 124 HIS HB2 1 1
13 27009 1 1 124 HIS HB3 H 97.263 21.681 8.901 1.00 . A A . 124 HIS HB3 1 1
13 27010 1 1 124 HIS HD2 H 96.242 18.290 7.712 1.00 . A A . 124 HIS HD2 1 1
13 27011 1 1 124 HIS HE1 H 96.174 20.653 4.213 1.00 . A A . 124 HIS HE1 1 1
13 27012 1 1 124 HIS HE2 H 95.437 18.424 5.217 1.00 . A A . 124 HIS HE2 1 1
13 27013 1 1 124 HIS N N 99.997 19.770 8.433 1.00 . A A . 124 HIS N 1 1
13 27014 1 1 124 HIS ND1 N 97.029 21.029 6.149 1.00 . A A . 124 HIS ND1 1 1
13 27015 1 1 124 HIS NE2 N 95.956 19.140 5.706 1.00 . A A . 124 HIS NE2 1 1
13 27016 1 1 124 HIS O O 99.350 22.127 10.405 1.00 . A A . 124 HIS O 1 1
13 27017 1 1 125 VAL C C 100.335 25.220 9.642 1.00 . A A . 125 VAL C 1 1
13 27018 1 1 125 VAL CA C 101.200 23.962 9.723 1.00 . A A . 125 VAL CA 1 1
13 27019 1 1 125 VAL CB C 102.630 24.297 9.295 1.00 . A A . 125 VAL CB 1 1
13 27020 1 1 125 VAL CG1 C 103.218 25.338 10.250 1.00 . A A . 125 VAL CG1 1 1
13 27021 1 1 125 VAL CG2 C 103.485 23.029 9.336 1.00 . A A . 125 VAL CG2 1 1
13 27022 1 1 125 VAL H H 100.961 22.862 7.858 1.00 . A A . 125 VAL H 1 1
13 27023 1 1 125 VAL HA H 101.205 23.589 10.747 1.00 . A A . 125 VAL HA 1 1
13 27024 1 1 125 VAL HB H 102.622 24.698 8.282 1.00 . A A . 125 VAL HB 1 1
13 27025 1 1 125 VAL HG11 H 102.609 26.242 10.221 1.00 . A A . 125 VAL HG11 1 1
13 27026 1 1 125 VAL HG12 H 103.226 24.938 11.263 1.00 . A A . 125 VAL HG12 1 1
13 27027 1 1 125 VAL HG13 H 104.237 25.576 9.945 1.00 . A A . 125 VAL HG13 1 1
13 27028 1 1 125 VAL HG21 H 103.067 22.286 8.656 1.00 . A A . 125 VAL HG21 1 1
13 27029 1 1 125 VAL HG22 H 103.493 22.629 10.350 1.00 . A A . 125 VAL HG22 1 1
13 27030 1 1 125 VAL HG23 H 104.504 23.267 9.032 1.00 . A A . 125 VAL HG23 1 1
13 27031 1 1 125 VAL N N 100.644 22.919 8.816 1.00 . A A . 125 VAL N 1 1
13 27032 1 1 125 VAL O O 99.914 25.629 8.578 1.00 . A A . 125 VAL O 1 1
13 27033 1 1 126 VAL C C 99.872 28.116 9.822 1.00 . A A . 126 VAL C 1 1
13 27034 1 1 126 VAL CA C 99.231 27.073 10.746 1.00 . A A . 126 VAL CA 1 1
13 27035 1 1 126 VAL CB C 99.143 27.641 12.163 1.00 . A A . 126 VAL CB 1 1
13 27036 1 1 126 VAL CG1 C 97.886 28.503 12.292 1.00 . A A . 126 VAL CG1 1 1
13 27037 1 1 126 VAL CG2 C 99.073 26.489 13.170 1.00 . A A . 126 VAL CG2 1 1
13 27038 1 1 126 VAL H H 100.427 25.484 11.632 1.00 . A A . 126 VAL H 1 1
13 27039 1 1 126 VAL HA H 98.230 26.832 10.386 1.00 . A A . 126 VAL HA 1 1
13 27040 1 1 126 VAL HB H 100.024 28.249 12.366 1.00 . A A . 126 VAL HB 1 1
13 27041 1 1 126 VAL HG11 H 97.932 29.324 11.576 1.00 . A A . 126 VAL HG11 1 1
13 27042 1 1 126 VAL HG12 H 97.824 28.907 13.303 1.00 . A A . 126 VAL HG12 1 1
13 27043 1 1 126 VAL HG13 H 97.005 27.895 12.090 1.00 . A A . 126 VAL HG13 1 1
13 27044 1 1 126 VAL HG21 H 98.448 26.780 14.014 1.00 . A A . 126 VAL HG21 1 1
13 27045 1 1 126 VAL HG22 H 100.077 26.257 13.526 1.00 . A A . 126 VAL HG22 1 1
13 27046 1 1 126 VAL HG23 H 98.646 25.610 12.688 1.00 . A A . 126 VAL HG23 1 1
13 27047 1 1 126 VAL N N 100.067 25.840 10.759 1.00 . A A . 126 VAL N 1 1
13 27048 1 1 126 VAL O O 100.938 28.624 10.104 1.00 . A A . 126 VAL O 1 1
13 27049 1 1 127 PRO C C 100.250 30.714 8.449 1.00 . A A . 127 PRO C 1 1
13 27050 1 1 127 PRO CA C 99.762 29.440 7.753 1.00 . A A . 127 PRO CA 1 1
13 27051 1 1 127 PRO CB C 98.566 29.746 6.852 1.00 . A A . 127 PRO CB 1 1
13 27052 1 1 127 PRO CD C 97.937 27.887 8.283 1.00 . A A . 127 PRO CD 1 1
13 27053 1 1 127 PRO CG C 97.700 28.531 6.915 1.00 . A A . 127 PRO CG 1 1
13 27054 1 1 127 PRO HA H 100.570 29.001 7.166 1.00 . A A . 127 PRO HA 1 1
13 27055 1 1 127 PRO HB2 H 98.025 30.618 7.220 1.00 . A A . 127 PRO HB2 1 1
13 27056 1 1 127 PRO HB3 H 98.900 29.916 5.829 1.00 . A A . 127 PRO HB3 1 1
13 27057 1 1 127 PRO HD2 H 97.145 28.159 8.981 1.00 . A A . 127 PRO HD2 1 1
13 27058 1 1 127 PRO HD3 H 98.000 26.803 8.186 1.00 . A A . 127 PRO HD3 1 1
13 27059 1 1 127 PRO HG2 H 96.653 28.815 6.816 1.00 . A A . 127 PRO HG2 1 1
13 27060 1 1 127 PRO HG3 H 97.973 27.835 6.122 1.00 . A A . 127 PRO HG3 1 1
13 27061 1 1 127 PRO N N 99.232 28.437 8.723 1.00 . A A . 127 PRO N 1 1
13 27062 1 1 127 PRO O O 99.790 31.064 9.517 1.00 . A A . 127 PRO O 1 1
13 27063 1 1 128 ASN C C 102.491 33.458 7.446 1.00 . A A . 128 ASN C 1 1
13 27064 1 1 128 ASN CA C 101.694 32.658 8.479 1.00 . A A . 128 ASN CA 1 1
13 27065 1 1 128 ASN CB C 102.603 32.300 9.658 1.00 . A A . 128 ASN CB 1 1
13 27066 1 1 128 ASN CG C 101.749 32.039 10.899 1.00 . A A . 128 ASN CG 1 1
13 27067 1 1 128 ASN H H 101.549 31.099 6.965 1.00 . A A . 128 ASN H 1 1
13 27068 1 1 128 ASN HA H 100.856 33.258 8.835 1.00 . A A . 128 ASN HA 1 1
13 27069 1 1 128 ASN HB2 H 103.176 31.404 9.416 1.00 . A A . 128 ASN HB2 1 1
13 27070 1 1 128 ASN HB3 H 103.287 33.126 9.854 1.00 . A A . 128 ASN HB3 1 1
13 27071 1 1 128 ASN HD21 H 102.089 30.058 10.872 1.00 . A A . 128 ASN HD21 1 1
13 27072 1 1 128 ASN HD22 H 101.064 30.637 12.166 1.00 . A A . 128 ASN HD22 1 1
13 27073 1 1 128 ASN N N 101.179 31.408 7.852 1.00 . A A . 128 ASN N 1 1
13 27074 1 1 128 ASN ND2 N 101.625 30.820 11.346 1.00 . A A . 128 ASN ND2 1 1
13 27075 1 1 128 ASN O O 103.622 33.140 7.139 1.00 . A A . 128 ASN O 1 1
13 27076 1 1 128 ASN OD1 O 101.190 32.955 11.471 1.00 . A A . 128 ASN OD1 1 1
13 27077 1 1 129 GLU C C 103.698 36.164 6.592 1.00 . A A . 129 GLU C 1 1
13 27078 1 1 129 GLU CA C 102.634 35.313 5.893 1.00 . A A . 129 GLU CA 1 1
13 27079 1 1 129 GLU CB C 101.641 36.229 5.173 1.00 . A A . 129 GLU CB 1 1
13 27080 1 1 129 GLU CD C 101.347 37.754 3.217 1.00 . A A . 129 GLU CD 1 1
13 27081 1 1 129 GLU CG C 102.370 37.026 4.091 1.00 . A A . 129 GLU CG 1 1
13 27082 1 1 129 GLU H H 100.966 34.742 7.174 1.00 . A A . 129 GLU H 1 1
13 27083 1 1 129 GLU HA H 103.113 34.655 5.168 1.00 . A A . 129 GLU HA 1 1
13 27084 1 1 129 GLU HB2 H 100.857 35.626 4.715 1.00 . A A . 129 GLU HB2 1 1
13 27085 1 1 129 GLU HB3 H 101.195 36.917 5.892 1.00 . A A . 129 GLU HB3 1 1
13 27086 1 1 129 GLU HG2 H 103.032 37.754 4.559 1.00 . A A . 129 GLU HG2 1 1
13 27087 1 1 129 GLU HG3 H 102.956 36.346 3.473 1.00 . A A . 129 GLU HG3 1 1
13 27088 1 1 129 GLU N N 101.908 34.495 6.906 1.00 . A A . 129 GLU N 1 1
13 27089 1 1 129 GLU O O 104.688 36.545 5.999 1.00 . A A . 129 GLU O 1 1
13 27090 1 1 129 GLU OE1 O 101.466 38.961 3.081 1.00 . A A . 129 GLU OE1 1 1
13 27091 1 1 129 GLU OE2 O 100.462 37.094 2.697 1.00 . A A . 129 GLU OE2 1 1
13 27092 1 1 130 VAL C C 105.809 36.497 8.722 1.00 . A A . 130 VAL C 1 1
13 27093 1 1 130 VAL CA C 104.504 37.286 8.582 1.00 . A A . 130 VAL CA 1 1
13 27094 1 1 130 VAL CB C 103.962 37.627 9.971 1.00 . A A . 130 VAL CB 1 1
13 27095 1 1 130 VAL CG1 C 103.902 36.357 10.821 1.00 . A A . 130 VAL CG1 1 1
13 27096 1 1 130 VAL CG2 C 104.885 38.646 10.642 1.00 . A A . 130 VAL CG2 1 1
13 27097 1 1 130 VAL H H 102.674 36.134 8.322 1.00 . A A . 130 VAL H 1 1
13 27098 1 1 130 VAL HA H 104.693 38.207 8.030 1.00 . A A . 130 VAL HA 1 1
13 27099 1 1 130 VAL HB H 102.961 38.048 9.877 1.00 . A A . 130 VAL HB 1 1
13 27100 1 1 130 VAL HG11 H 103.281 36.536 11.699 1.00 . A A . 130 VAL HG11 1 1
13 27101 1 1 130 VAL HG12 H 104.909 36.085 11.138 1.00 . A A . 130 VAL HG12 1 1
13 27102 1 1 130 VAL HG13 H 103.475 35.545 10.233 1.00 . A A . 130 VAL HG13 1 1
13 27103 1 1 130 VAL HG21 H 104.499 38.890 11.632 1.00 . A A . 130 VAL HG21 1 1
13 27104 1 1 130 VAL HG22 H 105.885 38.224 10.736 1.00 . A A . 130 VAL HG22 1 1
13 27105 1 1 130 VAL HG23 H 104.928 39.552 10.036 1.00 . A A . 130 VAL HG23 1 1
13 27106 1 1 130 VAL N N 103.503 36.462 7.848 1.00 . A A . 130 VAL N 1 1
13 27107 1 1 130 VAL O O 106.862 37.059 8.949 1.00 . A A . 130 VAL O 1 1
13 27108 1 1 131 VAL C C 108.084 34.973 7.842 1.00 . A A . 131 VAL C 1 1
13 27109 1 1 131 VAL CA C 106.980 34.378 8.717 1.00 . A A . 131 VAL CA 1 1
13 27110 1 1 131 VAL CB C 106.688 32.946 8.261 1.00 . A A . 131 VAL CB 1 1
13 27111 1 1 131 VAL CG1 C 106.453 32.932 6.749 1.00 . A A . 131 VAL CG1 1 1
13 27112 1 1 131 VAL CG2 C 107.882 32.052 8.600 1.00 . A A . 131 VAL CG2 1 1
13 27113 1 1 131 VAL H H 104.858 34.755 8.404 1.00 . A A . 131 VAL H 1 1
13 27114 1 1 131 VAL HA H 107.306 34.369 9.757 1.00 . A A . 131 VAL HA 1 1
13 27115 1 1 131 VAL HB H 105.799 32.576 8.771 1.00 . A A . 131 VAL HB 1 1
13 27116 1 1 131 VAL HG11 H 107.410 32.853 6.234 1.00 . A A . 131 VAL HG11 1 1
13 27117 1 1 131 VAL HG12 H 105.954 33.853 6.450 1.00 . A A . 131 VAL HG12 1 1
13 27118 1 1 131 VAL HG13 H 105.828 32.078 6.487 1.00 . A A . 131 VAL HG13 1 1
13 27119 1 1 131 VAL HG21 H 107.676 31.031 8.276 1.00 . A A . 131 VAL HG21 1 1
13 27120 1 1 131 VAL HG22 H 108.770 32.422 8.088 1.00 . A A . 131 VAL HG22 1 1
13 27121 1 1 131 VAL HG23 H 108.051 32.064 9.676 1.00 . A A . 131 VAL HG23 1 1
13 27122 1 1 131 VAL N N 105.745 35.200 8.591 1.00 . A A . 131 VAL N 1 1
13 27123 1 1 131 VAL O O 109.257 34.765 8.077 1.00 . A A . 131 VAL O 1 1
13 27124 1 1 132 VAL C C 109.773 37.070 6.784 1.00 . A A . 132 VAL C 1 1
13 27125 1 1 132 VAL CA C 108.745 36.318 5.938 1.00 . A A . 132 VAL CA 1 1
13 27126 1 1 132 VAL CB C 108.069 37.290 4.970 1.00 . A A . 132 VAL CB 1 1
13 27127 1 1 132 VAL CG1 C 109.137 38.073 4.204 1.00 . A A . 132 VAL CG1 1 1
13 27128 1 1 132 VAL CG2 C 107.206 36.505 3.982 1.00 . A A . 132 VAL CG2 1 1
13 27129 1 1 132 VAL H H 106.736 35.872 6.652 1.00 . A A . 132 VAL H 1 1
13 27130 1 1 132 VAL HA H 109.245 35.532 5.373 1.00 . A A . 132 VAL HA 1 1
13 27131 1 1 132 VAL HB H 107.442 37.984 5.530 1.00 . A A . 132 VAL HB 1 1
13 27132 1 1 132 VAL HG11 H 109.752 38.633 4.908 1.00 . A A . 132 VAL HG11 1 1
13 27133 1 1 132 VAL HG12 H 109.764 37.379 3.645 1.00 . A A . 132 VAL HG12 1 1
13 27134 1 1 132 VAL HG13 H 108.654 38.764 3.513 1.00 . A A . 132 VAL HG13 1 1
13 27135 1 1 132 VAL HG21 H 106.723 37.196 3.291 1.00 . A A . 132 VAL HG21 1 1
13 27136 1 1 132 VAL HG22 H 107.834 35.812 3.422 1.00 . A A . 132 VAL HG22 1 1
13 27137 1 1 132 VAL HG23 H 106.445 35.946 4.527 1.00 . A A . 132 VAL HG23 1 1
13 27138 1 1 132 VAL N N 107.717 35.712 6.830 1.00 . A A . 132 VAL N 1 1
13 27139 1 1 132 VAL O O 110.936 37.148 6.442 1.00 . A A . 132 VAL O 1 1
13 27140 1 1 133 GLN C C 110.575 37.570 10.029 1.00 . A A . 133 GLN C 1 1
13 27141 1 1 133 GLN CA C 110.304 38.377 8.758 1.00 . A A . 133 GLN CA 1 1
13 27142 1 1 133 GLN CB C 109.693 39.729 9.131 1.00 . A A . 133 GLN CB 1 1
13 27143 1 1 133 GLN CD C 109.419 42.061 8.276 1.00 . A A . 133 GLN CD 1 1
13 27144 1 1 133 GLN CG C 109.553 40.590 7.875 1.00 . A A . 133 GLN CG 1 1
13 27145 1 1 133 GLN H H 108.381 37.551 8.151 1.00 . A A . 133 GLN H 1 1
13 27146 1 1 133 GLN HA H 111.239 38.536 8.222 1.00 . A A . 133 GLN HA 1 1
13 27147 1 1 133 GLN HB2 H 108.710 39.573 9.575 1.00 . A A . 133 GLN HB2 1 1
13 27148 1 1 133 GLN HB3 H 110.339 40.235 9.848 1.00 . A A . 133 GLN HB3 1 1
13 27149 1 1 133 GLN HE21 H 111.295 42.168 8.987 1.00 . A A . 133 GLN HE21 1 1
13 27150 1 1 133 GLN HE22 H 110.354 43.639 9.096 1.00 . A A . 133 GLN HE22 1 1
13 27151 1 1 133 GLN HG2 H 110.436 40.464 7.248 1.00 . A A . 133 GLN HG2 1 1
13 27152 1 1 133 GLN HG3 H 108.667 40.282 7.320 1.00 . A A . 133 GLN HG3 1 1
13 27153 1 1 133 GLN N N 109.353 37.627 7.887 1.00 . A A . 133 GLN N 1 1
13 27154 1 1 133 GLN NE2 N 110.432 42.668 8.828 1.00 . A A . 133 GLN NE2 1 1
13 27155 1 1 133 GLN O O 109.954 37.864 11.038 1.00 . A A . 133 GLN O 1 1
13 27156 1 1 133 GLN OXT O 111.398 36.671 9.972 1.00 . A A . 133 GLN OXT 1 1
13 27157 1 1 133 GLN OE1 O 108.381 42.662 8.084 1.00 . A A . 133 GLN OE1 1 1
14 27158 1 1 1 GLU C C 110.124 -7.102 21.490 1.00 . A A . 1 GLU C 1 1
14 27159 1 1 1 GLU CA C 111.101 -6.000 21.907 1.00 . A A . 1 GLU CA 1 1
14 27160 1 1 1 GLU CB C 111.960 -6.493 23.074 1.00 . A A . 1 GLU CB 1 1
14 27161 1 1 1 GLU CD C 113.747 -8.143 23.645 1.00 . A A . 1 GLU CD 1 1
14 27162 1 1 1 GLU CG C 113.159 -7.272 22.534 1.00 . A A . 1 GLU CG 1 1
14 27163 1 1 1 GLU H1 H 109.770 -4.466 21.559 1.00 . A A . 1 GLU H1 1 1
14 27164 1 1 1 GLU H2 H 110.981 -4.065 22.603 1.00 . A A . 1 GLU H2 1 1
14 27165 1 1 1 GLU H3 H 109.741 -5.027 23.110 1.00 . A A . 1 GLU H3 1 1
14 27166 1 1 1 GLU HA H 111.744 -5.746 21.064 1.00 . A A . 1 GLU HA 1 1
14 27167 1 1 1 GLU HB2 H 112.312 -5.638 23.652 1.00 . A A . 1 GLU HB2 1 1
14 27168 1 1 1 GLU HB3 H 111.363 -7.143 23.715 1.00 . A A . 1 GLU HB3 1 1
14 27169 1 1 1 GLU HG2 H 112.838 -7.906 21.707 1.00 . A A . 1 GLU HG2 1 1
14 27170 1 1 1 GLU HG3 H 113.918 -6.572 22.182 1.00 . A A . 1 GLU HG3 1 1
14 27171 1 1 1 GLU N N 110.336 -4.792 22.328 1.00 . A A . 1 GLU N 1 1
14 27172 1 1 1 GLU O O 109.633 -7.851 22.309 1.00 . A A . 1 GLU O 1 1
14 27173 1 1 1 GLU OE1 O 113.144 -9.157 23.958 1.00 . A A . 1 GLU OE1 1 1
14 27174 1 1 1 GLU OE2 O 114.789 -7.781 24.166 1.00 . A A . 1 GLU OE2 1 1
14 27175 1 1 2 HIS C C 109.395 -8.836 18.424 1.00 . A A . 2 HIS C 1 1
14 27176 1 1 2 HIS CA C 108.896 -8.259 19.751 1.00 . A A . 2 HIS CA 1 1
14 27177 1 1 2 HIS CB C 107.509 -7.644 19.549 1.00 . A A . 2 HIS CB 1 1
14 27178 1 1 2 HIS CD2 C 107.325 -5.373 20.860 1.00 . A A . 2 HIS CD2 1 1
14 27179 1 1 2 HIS CE1 C 106.498 -6.144 22.711 1.00 . A A . 2 HIS CE1 1 1
14 27180 1 1 2 HIS CG C 107.193 -6.731 20.701 1.00 . A A . 2 HIS CG 1 1
14 27181 1 1 2 HIS H H 110.261 -6.573 19.556 1.00 . A A . 2 HIS H 1 1
14 27182 1 1 2 HIS HA H 108.837 -9.054 20.494 1.00 . A A . 2 HIS HA 1 1
14 27183 1 1 2 HIS HB2 H 107.496 -7.074 18.620 1.00 . A A . 2 HIS HB2 1 1
14 27184 1 1 2 HIS HB3 H 106.763 -8.437 19.499 1.00 . A A . 2 HIS HB3 1 1
14 27185 1 1 2 HIS HD2 H 107.710 -4.692 20.115 1.00 . A A . 2 HIS HD2 1 1
14 27186 1 1 2 HIS HE1 H 106.101 -6.206 23.713 1.00 . A A . 2 HIS HE1 1 1
14 27187 1 1 2 HIS HE2 H 106.865 -4.080 22.523 1.00 . A A . 2 HIS HE2 1 1
14 27188 1 1 2 HIS N N 109.840 -7.207 20.221 1.00 . A A . 2 HIS N 1 1
14 27189 1 1 2 HIS ND1 N 106.664 -7.202 21.896 1.00 . A A . 2 HIS ND1 1 1
14 27190 1 1 2 HIS NE2 N 106.886 -5.009 22.127 1.00 . A A . 2 HIS NE2 1 1
14 27191 1 1 2 HIS O O 108.819 -8.600 17.380 1.00 . A A . 2 HIS O 1 1
14 27192 1 1 3 PRO C C 110.254 -11.417 16.764 1.00 . A A . 3 PRO C 1 1
14 27193 1 1 3 PRO CA C 111.061 -10.210 17.254 1.00 . A A . 3 PRO CA 1 1
14 27194 1 1 3 PRO CB C 112.451 -10.645 17.719 1.00 . A A . 3 PRO CB 1 1
14 27195 1 1 3 PRO CD C 111.220 -9.920 19.685 1.00 . A A . 3 PRO CD 1 1
14 27196 1 1 3 PRO CG C 112.331 -10.851 19.194 1.00 . A A . 3 PRO CG 1 1
14 27197 1 1 3 PRO HA H 111.148 -9.470 16.458 1.00 . A A . 3 PRO HA 1 1
14 27198 1 1 3 PRO HB2 H 112.735 -11.578 17.231 1.00 . A A . 3 PRO HB2 1 1
14 27199 1 1 3 PRO HB3 H 113.186 -9.870 17.501 1.00 . A A . 3 PRO HB3 1 1
14 27200 1 1 3 PRO HD2 H 110.579 -10.439 20.399 1.00 . A A . 3 PRO HD2 1 1
14 27201 1 1 3 PRO HD3 H 111.640 -9.022 20.138 1.00 . A A . 3 PRO HD3 1 1
14 27202 1 1 3 PRO HG2 H 112.066 -11.888 19.403 1.00 . A A . 3 PRO HG2 1 1
14 27203 1 1 3 PRO HG3 H 113.272 -10.603 19.685 1.00 . A A . 3 PRO HG3 1 1
14 27204 1 1 3 PRO N N 110.463 -9.586 18.469 1.00 . A A . 3 PRO N 1 1
14 27205 1 1 3 PRO O O 110.651 -12.111 15.850 1.00 . A A . 3 PRO O 1 1
14 27206 1 1 4 GLU C C 108.060 -12.752 15.423 1.00 . A A . 4 GLU C 1 1
14 27207 1 1 4 GLU CA C 108.295 -12.832 16.933 1.00 . A A . 4 GLU CA 1 1
14 27208 1 1 4 GLU CB C 106.949 -12.798 17.662 1.00 . A A . 4 GLU CB 1 1
14 27209 1 1 4 GLU CD C 107.662 -14.485 19.361 1.00 . A A . 4 GLU CD 1 1
14 27210 1 1 4 GLU CG C 107.171 -13.052 19.154 1.00 . A A . 4 GLU CG 1 1
14 27211 1 1 4 GLU H H 108.811 -11.084 18.125 1.00 . A A . 4 GLU H 1 1
14 27212 1 1 4 GLU HA H 108.815 -13.760 17.171 1.00 . A A . 4 GLU HA 1 1
14 27213 1 1 4 GLU HB2 H 106.486 -11.822 17.524 1.00 . A A . 4 GLU HB2 1 1
14 27214 1 1 4 GLU HB3 H 106.297 -13.571 17.255 1.00 . A A . 4 GLU HB3 1 1
14 27215 1 1 4 GLU HG2 H 107.917 -12.354 19.534 1.00 . A A . 4 GLU HG2 1 1
14 27216 1 1 4 GLU HG3 H 106.233 -12.908 19.690 1.00 . A A . 4 GLU HG3 1 1
14 27217 1 1 4 GLU N N 109.124 -11.672 17.366 1.00 . A A . 4 GLU N 1 1
14 27218 1 1 4 GLU O O 107.660 -13.712 14.795 1.00 . A A . 4 GLU O 1 1
14 27219 1 1 4 GLU OE1 O 108.801 -14.647 19.769 1.00 . A A . 4 GLU OE1 1 1
14 27220 1 1 4 GLU OE2 O 106.893 -15.398 19.110 1.00 . A A . 4 GLU OE2 1 1
14 27221 1 1 5 PHE C C 109.048 -12.412 12.624 1.00 . A A . 5 PHE C 1 1
14 27222 1 1 5 PHE CA C 108.097 -11.472 13.367 1.00 . A A . 5 PHE CA 1 1
14 27223 1 1 5 PHE CB C 108.380 -10.027 12.950 1.00 . A A . 5 PHE CB 1 1
14 27224 1 1 5 PHE CD1 C 109.583 -9.601 10.776 1.00 . A A . 5 PHE CD1 1 1
14 27225 1 1 5 PHE CD2 C 107.226 -10.173 10.714 1.00 . A A . 5 PHE CD2 1 1
14 27226 1 1 5 PHE CE1 C 109.599 -9.512 9.380 1.00 . A A . 5 PHE CE1 1 1
14 27227 1 1 5 PHE CE2 C 107.242 -10.083 9.317 1.00 . A A . 5 PHE CE2 1 1
14 27228 1 1 5 PHE CG C 108.396 -9.931 11.443 1.00 . A A . 5 PHE CG 1 1
14 27229 1 1 5 PHE CZ C 108.428 -9.753 8.650 1.00 . A A . 5 PHE CZ 1 1
14 27230 1 1 5 PHE H H 108.638 -10.828 15.376 1.00 . A A . 5 PHE H 1 1
14 27231 1 1 5 PHE HA H 107.066 -11.727 13.120 1.00 . A A . 5 PHE HA 1 1
14 27232 1 1 5 PHE HB2 H 107.602 -9.376 13.347 1.00 . A A . 5 PHE HB2 1 1
14 27233 1 1 5 PHE HB3 H 109.348 -9.719 13.345 1.00 . A A . 5 PHE HB3 1 1
14 27234 1 1 5 PHE HD1 H 110.485 -9.416 11.340 1.00 . A A . 5 PHE HD1 1 1
14 27235 1 1 5 PHE HD2 H 106.312 -10.428 11.229 1.00 . A A . 5 PHE HD2 1 1
14 27236 1 1 5 PHE HE1 H 110.514 -9.258 8.865 1.00 . A A . 5 PHE HE1 1 1
14 27237 1 1 5 PHE HE2 H 106.339 -10.269 8.754 1.00 . A A . 5 PHE HE2 1 1
14 27238 1 1 5 PHE HZ H 108.441 -9.685 7.572 1.00 . A A . 5 PHE HZ 1 1
14 27239 1 1 5 PHE N N 108.306 -11.613 14.835 1.00 . A A . 5 PHE N 1 1
14 27240 1 1 5 PHE O O 108.756 -12.875 11.540 1.00 . A A . 5 PHE O 1 1
14 27241 1 1 6 LEU C C 110.510 -14.992 12.357 1.00 . A A . 6 LEU C 1 1
14 27242 1 1 6 LEU CA C 111.148 -13.613 12.528 1.00 . A A . 6 LEU CA 1 1
14 27243 1 1 6 LEU CB C 112.412 -13.738 13.383 1.00 . A A . 6 LEU CB 1 1
14 27244 1 1 6 LEU CD1 C 114.270 -12.320 14.266 1.00 . A A . 6 LEU CD1 1 1
14 27245 1 1 6 LEU CD2 C 114.220 -12.952 11.849 1.00 . A A . 6 LEU CD2 1 1
14 27246 1 1 6 LEU CG C 113.362 -12.584 13.063 1.00 . A A . 6 LEU CG 1 1
14 27247 1 1 6 LEU H H 110.404 -12.307 14.104 1.00 . A A . 6 LEU H 1 1
14 27248 1 1 6 LEU HA H 111.410 -13.209 11.550 1.00 . A A . 6 LEU HA 1 1
14 27249 1 1 6 LEU HB2 H 112.141 -13.703 14.439 1.00 . A A . 6 LEU HB2 1 1
14 27250 1 1 6 LEU HB3 H 112.905 -14.685 13.167 1.00 . A A . 6 LEU HB3 1 1
14 27251 1 1 6 LEU HD11 H 113.661 -12.058 15.131 1.00 . A A . 6 LEU HD11 1 1
14 27252 1 1 6 LEU HD12 H 114.849 -13.217 14.487 1.00 . A A . 6 LEU HD12 1 1
14 27253 1 1 6 LEU HD13 H 114.948 -11.498 14.036 1.00 . A A . 6 LEU HD13 1 1
14 27254 1 1 6 LEU HD21 H 113.575 -13.140 10.991 1.00 . A A . 6 LEU HD21 1 1
14 27255 1 1 6 LEU HD22 H 114.799 -13.848 12.072 1.00 . A A . 6 LEU HD22 1 1
14 27256 1 1 6 LEU HD23 H 114.898 -12.129 11.620 1.00 . A A . 6 LEU HD23 1 1
14 27257 1 1 6 LEU HG H 112.783 -11.687 12.842 1.00 . A A . 6 LEU HG 1 1
14 27258 1 1 6 LEU N N 110.182 -12.701 13.201 1.00 . A A . 6 LEU N 1 1
14 27259 1 1 6 LEU O O 110.895 -15.763 11.501 1.00 . A A . 6 LEU O 1 1
14 27260 1 1 7 LYS C C 107.625 -16.508 12.176 1.00 . A A . 7 LYS C 1 1
14 27261 1 1 7 LYS CA C 108.872 -16.636 13.050 1.00 . A A . 7 LYS CA 1 1
14 27262 1 1 7 LYS CB C 108.472 -17.131 14.442 1.00 . A A . 7 LYS CB 1 1
14 27263 1 1 7 LYS CD C 110.855 -16.949 15.176 1.00 . A A . 7 LYS CD 1 1
14 27264 1 1 7 LYS CE C 112.008 -17.679 15.864 1.00 . A A . 7 LYS CE 1 1
14 27265 1 1 7 LYS CG C 109.645 -17.881 15.075 1.00 . A A . 7 LYS CG 1 1
14 27266 1 1 7 LYS H H 109.230 -14.651 13.869 1.00 . A A . 7 LYS H 1 1
14 27267 1 1 7 LYS HA H 109.562 -17.348 12.596 1.00 . A A . 7 LYS HA 1 1
14 27268 1 1 7 LYS HB2 H 108.206 -16.278 15.068 1.00 . A A . 7 LYS HB2 1 1
14 27269 1 1 7 LYS HB3 H 107.616 -17.800 14.358 1.00 . A A . 7 LYS HB3 1 1
14 27270 1 1 7 LYS HD2 H 111.163 -16.645 14.175 1.00 . A A . 7 LYS HD2 1 1
14 27271 1 1 7 LYS HD3 H 110.585 -16.067 15.756 1.00 . A A . 7 LYS HD3 1 1
14 27272 1 1 7 LYS HE2 H 112.864 -17.010 15.946 1.00 . A A . 7 LYS HE2 1 1
14 27273 1 1 7 LYS HE3 H 111.696 -17.993 16.861 1.00 . A A . 7 LYS HE3 1 1
14 27274 1 1 7 LYS HG2 H 109.364 -18.220 16.072 1.00 . A A . 7 LYS HG2 1 1
14 27275 1 1 7 LYS HG3 H 109.901 -18.742 14.457 1.00 . A A . 7 LYS HG3 1 1
14 27276 1 1 7 LYS HZ1 H 113.149 -19.361 15.516 1.00 . A A . 7 LYS HZ1 1 1
14 27277 1 1 7 LYS HZ2 H 111.593 -19.497 14.987 1.00 . A A . 7 LYS HZ2 1 1
14 27278 1 1 7 LYS HZ3 H 112.676 -18.587 14.139 1.00 . A A . 7 LYS HZ3 1 1
14 27279 1 1 7 LYS N N 109.535 -15.308 13.165 1.00 . A A . 7 LYS N 1 1
14 27280 1 1 7 LYS NZ N 112.387 -18.878 15.062 1.00 . A A . 7 LYS NZ 1 1
14 27281 1 1 7 LYS O O 107.514 -17.129 11.137 1.00 . A A . 7 LYS O 1 1
14 27282 1 1 8 ALA C C 104.749 -16.887 11.625 1.00 . A A . 8 ALA C 1 1
14 27283 1 1 8 ALA CA C 105.444 -15.530 11.786 1.00 . A A . 8 ALA CA 1 1
14 27284 1 1 8 ALA CB C 105.803 -14.964 10.407 1.00 . A A . 8 ALA CB 1 1
14 27285 1 1 8 ALA H H 106.803 -15.198 13.456 1.00 . A A . 8 ALA H 1 1
14 27286 1 1 8 ALA HA H 104.775 -14.839 12.299 1.00 . A A . 8 ALA HA 1 1
14 27287 1 1 8 ALA HB1 H 106.789 -15.323 10.112 1.00 . A A . 8 ALA HB1 1 1
14 27288 1 1 8 ALA HB2 H 105.064 -15.291 9.676 1.00 . A A . 8 ALA HB2 1 1
14 27289 1 1 8 ALA HB3 H 105.812 -13.875 10.452 1.00 . A A . 8 ALA HB3 1 1
14 27290 1 1 8 ALA N N 106.688 -15.705 12.589 1.00 . A A . 8 ALA N 1 1
14 27291 1 1 8 ALA O O 105.389 -17.907 11.464 1.00 . A A . 8 ALA O 1 1
14 27292 1 1 9 GLY C C 103.427 -19.288 12.332 1.00 . A A . 9 GLY C 1 1
14 27293 1 1 9 GLY CA C 102.711 -18.200 11.529 1.00 . A A . 9 GLY CA 1 1
14 27294 1 1 9 GLY H H 102.930 -16.048 11.811 1.00 . A A . 9 GLY H 1 1
14 27295 1 1 9 GLY HA2 H 101.693 -18.085 11.901 1.00 . A A . 9 GLY HA2 1 1
14 27296 1 1 9 GLY HA3 H 102.683 -18.485 10.477 1.00 . A A . 9 GLY HA3 1 1
14 27297 1 1 9 GLY N N 103.444 -16.907 11.674 1.00 . A A . 9 GLY N 1 1
14 27298 1 1 9 GLY O O 103.600 -20.399 11.874 1.00 . A A . 9 GLY O 1 1
14 27299 1 1 10 LYS C C 103.783 -21.321 14.290 1.00 . A A . 10 LYS C 1 1
14 27300 1 1 10 LYS CA C 104.544 -19.995 14.360 1.00 . A A . 10 LYS CA 1 1
14 27301 1 1 10 LYS CB C 104.604 -19.517 15.813 1.00 . A A . 10 LYS CB 1 1
14 27302 1 1 10 LYS CD C 103.090 -18.751 17.647 1.00 . A A . 10 LYS CD 1 1
14 27303 1 1 10 LYS CE C 101.991 -17.748 18.005 1.00 . A A . 10 LYS CE 1 1
14 27304 1 1 10 LYS CG C 103.342 -18.713 16.139 1.00 . A A . 10 LYS CG 1 1
14 27305 1 1 10 LYS H H 103.687 -18.047 13.892 1.00 . A A . 10 LYS H 1 1
14 27306 1 1 10 LYS HA H 105.557 -20.137 13.983 1.00 . A A . 10 LYS HA 1 1
14 27307 1 1 10 LYS HB2 H 104.666 -20.379 16.477 1.00 . A A . 10 LYS HB2 1 1
14 27308 1 1 10 LYS HB3 H 105.482 -18.887 15.952 1.00 . A A . 10 LYS HB3 1 1
14 27309 1 1 10 LYS HD2 H 102.776 -19.753 17.938 1.00 . A A . 10 LYS HD2 1 1
14 27310 1 1 10 LYS HD3 H 104.006 -18.489 18.176 1.00 . A A . 10 LYS HD3 1 1
14 27311 1 1 10 LYS HE2 H 101.227 -17.753 17.227 1.00 . A A . 10 LYS HE2 1 1
14 27312 1 1 10 LYS HE3 H 101.541 -18.025 18.958 1.00 . A A . 10 LYS HE3 1 1
14 27313 1 1 10 LYS HG2 H 103.477 -17.680 15.818 1.00 . A A . 10 LYS HG2 1 1
14 27314 1 1 10 LYS HG3 H 102.490 -19.147 15.616 1.00 . A A . 10 LYS HG3 1 1
14 27315 1 1 10 LYS HZ1 H 101.856 -15.720 18.348 1.00 . A A . 10 LYS HZ1 1 1
14 27316 1 1 10 LYS HZ2 H 103.288 -16.378 18.833 1.00 . A A . 10 LYS HZ2 1 1
14 27317 1 1 10 LYS HZ3 H 102.997 -16.126 17.229 1.00 . A A . 10 LYS HZ3 1 1
14 27318 1 1 10 LYS N N 103.842 -18.977 13.529 1.00 . A A . 10 LYS N 1 1
14 27319 1 1 10 LYS NZ N 102.581 -16.383 18.112 1.00 . A A . 10 LYS NZ 1 1
14 27320 1 1 10 LYS O O 104.338 -22.378 14.514 1.00 . A A . 10 LYS O 1 1
14 27321 1 1 11 GLU C C 100.656 -22.383 12.804 1.00 . A A . 11 GLU C 1 1
14 27322 1 1 11 GLU CA C 101.720 -22.529 13.896 1.00 . A A . 11 GLU CA 1 1
14 27323 1 1 11 GLU CB C 101.039 -22.789 15.243 1.00 . A A . 11 GLU CB 1 1
14 27324 1 1 11 GLU CD C 99.909 -21.620 17.140 1.00 . A A . 11 GLU CD 1 1
14 27325 1 1 11 GLU CG C 100.211 -21.565 15.642 1.00 . A A . 11 GLU CG 1 1
14 27326 1 1 11 GLU H H 102.075 -20.382 13.798 1.00 . A A . 11 GLU H 1 1
14 27327 1 1 11 GLU HA H 102.379 -23.363 13.654 1.00 . A A . 11 GLU HA 1 1
14 27328 1 1 11 GLU HB2 H 100.385 -23.657 15.157 1.00 . A A . 11 GLU HB2 1 1
14 27329 1 1 11 GLU HB3 H 101.797 -22.978 16.003 1.00 . A A . 11 GLU HB3 1 1
14 27330 1 1 11 GLU HG2 H 100.772 -20.658 15.417 1.00 . A A . 11 GLU HG2 1 1
14 27331 1 1 11 GLU HG3 H 99.275 -21.561 15.083 1.00 . A A . 11 GLU HG3 1 1
14 27332 1 1 11 GLU N N 102.516 -21.272 13.981 1.00 . A A . 11 GLU N 1 1
14 27333 1 1 11 GLU O O 100.174 -21.298 12.541 1.00 . A A . 11 GLU O 1 1
14 27334 1 1 11 GLU OE1 O 99.815 -20.564 17.745 1.00 . A A . 11 GLU OE1 1 1
14 27335 1 1 11 GLU OE2 O 99.778 -22.717 17.658 1.00 . A A . 11 GLU OE2 1 1
14 27336 1 1 12 PRO C C 98.096 -22.524 11.411 1.00 . A A . 12 PRO C 1 1
14 27337 1 1 12 PRO CA C 99.262 -23.464 11.096 1.00 . A A . 12 PRO CA 1 1
14 27338 1 1 12 PRO CB C 98.786 -24.914 11.056 1.00 . A A . 12 PRO CB 1 1
14 27339 1 1 12 PRO CD C 100.807 -24.825 12.418 1.00 . A A . 12 PRO CD 1 1
14 27340 1 1 12 PRO CG C 99.950 -25.729 11.523 1.00 . A A . 12 PRO CG 1 1
14 27341 1 1 12 PRO HA H 99.718 -23.192 10.145 1.00 . A A . 12 PRO HA 1 1
14 27342 1 1 12 PRO HB2 H 97.933 -25.054 11.719 1.00 . A A . 12 PRO HB2 1 1
14 27343 1 1 12 PRO HB3 H 98.519 -25.193 10.036 1.00 . A A . 12 PRO HB3 1 1
14 27344 1 1 12 PRO HD2 H 100.692 -25.099 13.466 1.00 . A A . 12 PRO HD2 1 1
14 27345 1 1 12 PRO HD3 H 101.855 -24.886 12.124 1.00 . A A . 12 PRO HD3 1 1
14 27346 1 1 12 PRO HG2 H 99.596 -26.587 12.095 1.00 . A A . 12 PRO HG2 1 1
14 27347 1 1 12 PRO HG3 H 100.535 -26.070 10.668 1.00 . A A . 12 PRO HG3 1 1
14 27348 1 1 12 PRO N N 100.288 -23.469 12.174 1.00 . A A . 12 PRO N 1 1
14 27349 1 1 12 PRO O O 97.449 -22.644 12.433 1.00 . A A . 12 PRO O 1 1
14 27350 1 1 13 GLY C C 96.952 -19.321 10.079 1.00 . A A . 13 GLY C 1 1
14 27351 1 1 13 GLY CA C 96.696 -20.646 10.799 1.00 . A A . 13 GLY CA 1 1
14 27352 1 1 13 GLY H H 98.370 -21.503 9.699 1.00 . A A . 13 GLY H 1 1
14 27353 1 1 13 GLY HA2 H 95.767 -21.084 10.432 1.00 . A A . 13 GLY HA2 1 1
14 27354 1 1 13 GLY HA3 H 96.612 -20.465 11.871 1.00 . A A . 13 GLY HA3 1 1
14 27355 1 1 13 GLY N N 97.821 -21.588 10.543 1.00 . A A . 13 GLY N 1 1
14 27356 1 1 13 GLY O O 97.831 -19.216 9.243 1.00 . A A . 13 GLY O 1 1
14 27357 1 1 14 LEU C C 96.830 -15.952 10.769 1.00 . A A . 14 LEU C 1 1
14 27358 1 1 14 LEU CA C 96.377 -16.985 9.734 1.00 . A A . 14 LEU CA 1 1
14 27359 1 1 14 LEU CB C 95.051 -16.535 9.113 1.00 . A A . 14 LEU CB 1 1
14 27360 1 1 14 LEU CD1 C 94.397 -15.292 7.038 1.00 . A A . 14 LEU CD1 1 1
14 27361 1 1 14 LEU CD2 C 94.883 -14.033 9.138 1.00 . A A . 14 LEU CD2 1 1
14 27362 1 1 14 LEU CG C 95.268 -15.252 8.297 1.00 . A A . 14 LEU CG 1 1
14 27363 1 1 14 LEU H H 95.469 -18.422 11.096 1.00 . A A . 14 LEU H 1 1
14 27364 1 1 14 LEU HA H 97.133 -17.073 8.953 1.00 . A A . 14 LEU HA 1 1
14 27365 1 1 14 LEU HB2 H 94.671 -17.320 8.460 1.00 . A A . 14 LEU HB2 1 1
14 27366 1 1 14 LEU HB3 H 94.328 -16.341 9.906 1.00 . A A . 14 LEU HB3 1 1
14 27367 1 1 14 LEU HD11 H 94.668 -16.158 6.435 1.00 . A A . 14 LEU HD11 1 1
14 27368 1 1 14 LEU HD12 H 94.556 -14.382 6.458 1.00 . A A . 14 LEU HD12 1 1
14 27369 1 1 14 LEU HD13 H 93.348 -15.361 7.324 1.00 . A A . 14 LEU HD13 1 1
14 27370 1 1 14 LEU HD21 H 95.500 -14.000 10.036 1.00 . A A . 14 LEU HD21 1 1
14 27371 1 1 14 LEU HD22 H 95.041 -13.125 8.556 1.00 . A A . 14 LEU HD22 1 1
14 27372 1 1 14 LEU HD23 H 93.833 -14.104 9.422 1.00 . A A . 14 LEU HD23 1 1
14 27373 1 1 14 LEU HG H 96.317 -15.178 8.010 1.00 . A A . 14 LEU HG 1 1
14 27374 1 1 14 LEU N N 96.189 -18.308 10.398 1.00 . A A . 14 LEU N 1 1
14 27375 1 1 14 LEU O O 96.446 -16.001 11.921 1.00 . A A . 14 LEU O 1 1
14 27376 1 1 15 GLN C C 98.176 -12.620 10.591 1.00 . A A . 15 GLN C 1 1
14 27377 1 1 15 GLN CA C 98.112 -13.966 11.316 1.00 . A A . 15 GLN CA 1 1
14 27378 1 1 15 GLN CB C 99.503 -14.337 11.836 1.00 . A A . 15 GLN CB 1 1
14 27379 1 1 15 GLN CD C 100.429 -15.586 13.799 1.00 . A A . 15 GLN CD 1 1
14 27380 1 1 15 GLN CG C 99.416 -15.632 12.653 1.00 . A A . 15 GLN CG 1 1
14 27381 1 1 15 GLN H H 97.943 -14.990 9.400 1.00 . A A . 15 GLN H 1 1
14 27382 1 1 15 GLN HA H 97.418 -13.895 12.153 1.00 . A A . 15 GLN HA 1 1
14 27383 1 1 15 GLN HB2 H 100.179 -14.484 10.993 1.00 . A A . 15 GLN HB2 1 1
14 27384 1 1 15 GLN HB3 H 99.881 -13.533 12.468 1.00 . A A . 15 GLN HB3 1 1
14 27385 1 1 15 GLN HE21 H 101.825 -16.607 12.775 1.00 . A A . 15 GLN HE21 1 1
14 27386 1 1 15 GLN HE22 H 102.272 -16.122 14.395 1.00 . A A . 15 GLN HE22 1 1
14 27387 1 1 15 GLN HG2 H 98.411 -15.735 13.062 1.00 . A A . 15 GLN HG2 1 1
14 27388 1 1 15 GLN HG3 H 99.635 -16.483 12.008 1.00 . A A . 15 GLN HG3 1 1
14 27389 1 1 15 GLN N N 97.638 -15.010 10.363 1.00 . A A . 15 GLN N 1 1
14 27390 1 1 15 GLN NE2 N 101.597 -16.147 13.645 1.00 . A A . 15 GLN NE2 1 1
14 27391 1 1 15 GLN O O 98.373 -12.561 9.394 1.00 . A A . 15 GLN O 1 1
14 27392 1 1 15 GLN OE1 O 100.154 -15.032 14.846 1.00 . A A . 15 GLN OE1 1 1
14 27393 1 1 16 ILE C C 99.025 -9.284 11.399 1.00 . A A . 16 ILE C 1 1
14 27394 1 1 16 ILE CA C 98.052 -10.198 10.648 1.00 . A A . 16 ILE CA 1 1
14 27395 1 1 16 ILE CB C 96.653 -9.577 10.670 1.00 . A A . 16 ILE CB 1 1
14 27396 1 1 16 ILE CD1 C 94.222 -10.108 10.413 1.00 . A A . 16 ILE CD1 1 1
14 27397 1 1 16 ILE CG1 C 95.603 -10.691 10.719 1.00 . A A . 16 ILE CG1 1 1
14 27398 1 1 16 ILE CG2 C 96.443 -8.732 9.411 1.00 . A A . 16 ILE CG2 1 1
14 27399 1 1 16 ILE H H 97.847 -11.607 12.298 1.00 . A A . 16 ILE H 1 1
14 27400 1 1 16 ILE HA H 98.383 -10.310 9.615 1.00 . A A . 16 ILE HA 1 1
14 27401 1 1 16 ILE HB H 96.551 -8.944 11.552 1.00 . A A . 16 ILE HB 1 1
14 27402 1 1 16 ILE HD11 H 93.454 -10.739 10.860 1.00 . A A . 16 ILE HD11 1 1
14 27403 1 1 16 ILE HD12 H 94.153 -9.103 10.828 1.00 . A A . 16 ILE HD12 1 1
14 27404 1 1 16 ILE HD13 H 94.076 -10.067 9.334 1.00 . A A . 16 ILE HD13 1 1
14 27405 1 1 16 ILE HG12 H 95.848 -11.452 9.978 1.00 . A A . 16 ILE HG12 1 1
14 27406 1 1 16 ILE HG13 H 95.596 -11.139 11.712 1.00 . A A . 16 ILE HG13 1 1
14 27407 1 1 16 ILE HG21 H 97.382 -8.255 9.132 1.00 . A A . 16 ILE HG21 1 1
14 27408 1 1 16 ILE HG22 H 95.691 -7.968 9.608 1.00 . A A . 16 ILE HG22 1 1
14 27409 1 1 16 ILE HG23 H 96.105 -9.373 8.596 1.00 . A A . 16 ILE HG23 1 1
14 27410 1 1 16 ILE N N 98.008 -11.537 11.304 1.00 . A A . 16 ILE N 1 1
14 27411 1 1 16 ILE O O 99.027 -9.226 12.611 1.00 . A A . 16 ILE O 1 1
14 27412 1 1 17 TRP C C 100.937 -6.358 10.535 1.00 . A A . 17 TRP C 1 1
14 27413 1 1 17 TRP CA C 100.813 -7.647 11.353 1.00 . A A . 17 TRP CA 1 1
14 27414 1 1 17 TRP CB C 102.182 -8.324 11.445 1.00 . A A . 17 TRP CB 1 1
14 27415 1 1 17 TRP CD1 C 101.403 -10.067 13.099 1.00 . A A . 17 TRP CD1 1 1
14 27416 1 1 17 TRP CD2 C 102.461 -10.966 11.328 1.00 . A A . 17 TRP CD2 1 1
14 27417 1 1 17 TRP CE2 C 102.080 -12.043 12.163 1.00 . A A . 17 TRP CE2 1 1
14 27418 1 1 17 TRP CE3 C 103.149 -11.263 10.137 1.00 . A A . 17 TRP CE3 1 1
14 27419 1 1 17 TRP CG C 102.018 -9.721 11.945 1.00 . A A . 17 TRP CG 1 1
14 27420 1 1 17 TRP CH2 C 103.055 -13.640 10.643 1.00 . A A . 17 TRP CH2 1 1
14 27421 1 1 17 TRP CZ2 C 102.373 -13.364 11.829 1.00 . A A . 17 TRP CZ2 1 1
14 27422 1 1 17 TRP CZ3 C 103.444 -12.592 9.799 1.00 . A A . 17 TRP CZ3 1 1
14 27423 1 1 17 TRP H H 99.825 -8.625 9.675 1.00 . A A . 17 TRP H 1 1
14 27424 1 1 17 TRP HA H 100.455 -7.409 12.355 1.00 . A A . 17 TRP HA 1 1
14 27425 1 1 17 TRP HB2 H 102.645 -8.344 10.458 1.00 . A A . 17 TRP HB2 1 1
14 27426 1 1 17 TRP HB3 H 102.818 -7.765 12.132 1.00 . A A . 17 TRP HB3 1 1
14 27427 1 1 17 TRP HD1 H 100.958 -9.381 13.804 1.00 . A A . 17 TRP HD1 1 1
14 27428 1 1 17 TRP HE1 H 101.044 -11.950 14.010 1.00 . A A . 17 TRP HE1 1 1
14 27429 1 1 17 TRP HE3 H 103.452 -10.462 9.478 1.00 . A A . 17 TRP HE3 1 1
14 27430 1 1 17 TRP HH2 H 103.283 -14.662 10.376 1.00 . A A . 17 TRP HH2 1 1
14 27431 1 1 17 TRP HZ2 H 102.073 -14.169 12.484 1.00 . A A . 17 TRP HZ2 1 1
14 27432 1 1 17 TRP HZ3 H 103.975 -12.808 8.883 1.00 . A A . 17 TRP HZ3 1 1
14 27433 1 1 17 TRP N N 99.846 -8.562 10.683 1.00 . A A . 17 TRP N 1 1
14 27434 1 1 17 TRP NE1 N 101.439 -11.444 13.230 1.00 . A A . 17 TRP NE1 1 1
14 27435 1 1 17 TRP O O 101.477 -6.352 9.447 1.00 . A A . 17 TRP O 1 1
14 27436 1 1 18 ARG C C 101.937 -3.392 10.477 1.00 . A A . 18 ARG C 1 1
14 27437 1 1 18 ARG CA C 100.537 -3.980 10.303 1.00 . A A . 18 ARG CA 1 1
14 27438 1 1 18 ARG CB C 99.500 -2.993 10.845 1.00 . A A . 18 ARG CB 1 1
14 27439 1 1 18 ARG CD C 98.509 -0.714 10.546 1.00 . A A . 18 ARG CD 1 1
14 27440 1 1 18 ARG CG C 99.620 -1.665 10.094 1.00 . A A . 18 ARG CG 1 1
14 27441 1 1 18 ARG CZ C 98.219 0.897 12.333 1.00 . A A . 18 ARG CZ 1 1
14 27442 1 1 18 ARG H H 99.999 -5.292 11.958 1.00 . A A . 18 ARG H 1 1
14 27443 1 1 18 ARG HA H 100.348 -4.161 9.245 1.00 . A A . 18 ARG HA 1 1
14 27444 1 1 18 ARG HB2 H 98.500 -3.402 10.702 1.00 . A A . 18 ARG HB2 1 1
14 27445 1 1 18 ARG HB3 H 99.677 -2.828 11.908 1.00 . A A . 18 ARG HB3 1 1
14 27446 1 1 18 ARG HD2 H 98.151 -0.141 9.691 1.00 . A A . 18 ARG HD2 1 1
14 27447 1 1 18 ARG HD3 H 97.685 -1.292 10.967 1.00 . A A . 18 ARG HD3 1 1
14 27448 1 1 18 ARG HE H 100.038 0.323 11.700 1.00 . A A . 18 ARG HE 1 1
14 27449 1 1 18 ARG HG2 H 100.591 -1.215 10.306 1.00 . A A . 18 ARG HG2 1 1
14 27450 1 1 18 ARG HG3 H 99.530 -1.845 9.023 1.00 . A A . 18 ARG HG3 1 1
14 27451 1 1 18 ARG HH11 H 99.681 1.815 13.361 1.00 . A A . 18 ARG HH11 1 1
14 27452 1 1 18 ARG HH12 H 98.047 2.237 13.821 1.00 . A A . 18 ARG HH12 1 1
14 27453 1 1 18 ARG HH21 H 96.570 0.132 11.473 1.00 . A A . 18 ARG HH21 1 1
14 27454 1 1 18 ARG HH22 H 96.293 1.288 12.756 1.00 . A A . 18 ARG HH22 1 1
14 27455 1 1 18 ARG N N 100.444 -5.266 11.051 1.00 . A A . 18 ARG N 1 1
14 27456 1 1 18 ARG NE N 99.041 0.217 11.581 1.00 . A A . 18 ARG NE 1 1
14 27457 1 1 18 ARG NH1 N 98.684 1.711 13.240 1.00 . A A . 18 ARG NH1 1 1
14 27458 1 1 18 ARG NH2 N 96.930 0.762 12.175 1.00 . A A . 18 ARG NH2 1 1
14 27459 1 1 18 ARG O O 102.503 -3.426 11.550 1.00 . A A . 18 ARG O 1 1
14 27460 1 1 19 VAL C C 103.763 -0.849 10.104 1.00 . A A . 19 VAL C 1 1
14 27461 1 1 19 VAL CA C 103.866 -2.269 9.545 1.00 . A A . 19 VAL CA 1 1
14 27462 1 1 19 VAL CB C 104.528 -2.228 8.169 1.00 . A A . 19 VAL CB 1 1
14 27463 1 1 19 VAL CG1 C 106.032 -2.478 8.313 1.00 . A A . 19 VAL CG1 1 1
14 27464 1 1 19 VAL CG2 C 103.916 -3.308 7.273 1.00 . A A . 19 VAL CG2 1 1
14 27465 1 1 19 VAL H H 102.016 -2.835 8.545 1.00 . A A . 19 VAL H 1 1
14 27466 1 1 19 VAL HA H 104.467 -2.880 10.218 1.00 . A A . 19 VAL HA 1 1
14 27467 1 1 19 VAL HB H 104.365 -1.249 7.719 1.00 . A A . 19 VAL HB 1 1
14 27468 1 1 19 VAL HG11 H 106.469 -1.711 8.951 1.00 . A A . 19 VAL HG11 1 1
14 27469 1 1 19 VAL HG12 H 106.501 -2.444 7.330 1.00 . A A . 19 VAL HG12 1 1
14 27470 1 1 19 VAL HG13 H 106.196 -3.459 8.760 1.00 . A A . 19 VAL HG13 1 1
14 27471 1 1 19 VAL HG21 H 104.546 -3.451 6.395 1.00 . A A . 19 VAL HG21 1 1
14 27472 1 1 19 VAL HG22 H 103.847 -4.243 7.827 1.00 . A A . 19 VAL HG22 1 1
14 27473 1 1 19 VAL HG23 H 102.920 -2.997 6.958 1.00 . A A . 19 VAL HG23 1 1
14 27474 1 1 19 VAL N N 102.502 -2.854 9.430 1.00 . A A . 19 VAL N 1 1
14 27475 1 1 19 VAL O O 102.853 -0.108 9.788 1.00 . A A . 19 VAL O 1 1
14 27476 1 1 20 GLU C C 106.057 1.275 12.014 1.00 . A A . 20 GLU C 1 1
14 27477 1 1 20 GLU CA C 104.661 0.903 11.514 1.00 . A A . 20 GLU CA 1 1
14 27478 1 1 20 GLU CB C 103.674 0.934 12.685 1.00 . A A . 20 GLU CB 1 1
14 27479 1 1 20 GLU CD C 104.483 3.165 13.469 1.00 . A A . 20 GLU CD 1 1
14 27480 1 1 20 GLU CG C 103.267 2.381 12.972 1.00 . A A . 20 GLU CG 1 1
14 27481 1 1 20 GLU H H 105.438 -1.103 11.177 1.00 . A A . 20 GLU H 1 1
14 27482 1 1 20 GLU HA H 104.344 1.615 10.753 1.00 . A A . 20 GLU HA 1 1
14 27483 1 1 20 GLU HB2 H 102.789 0.352 12.430 1.00 . A A . 20 GLU HB2 1 1
14 27484 1 1 20 GLU HB3 H 104.147 0.509 13.570 1.00 . A A . 20 GLU HB3 1 1
14 27485 1 1 20 GLU HG2 H 102.888 2.840 12.058 1.00 . A A . 20 GLU HG2 1 1
14 27486 1 1 20 GLU HG3 H 102.489 2.395 13.735 1.00 . A A . 20 GLU HG3 1 1
14 27487 1 1 20 GLU N N 104.692 -0.468 10.931 1.00 . A A . 20 GLU N 1 1
14 27488 1 1 20 GLU O O 106.453 0.913 13.106 1.00 . A A . 20 GLU O 1 1
14 27489 1 1 20 GLU OE1 O 105.080 2.738 14.442 1.00 . A A . 20 GLU OE1 1 1
14 27490 1 1 20 GLU OE2 O 104.796 4.179 12.868 1.00 . A A . 20 GLU OE2 1 1
14 27491 1 1 21 LYS C C 109.036 1.125 11.831 1.00 . A A . 21 LYS C 1 1
14 27492 1 1 21 LYS CA C 108.180 2.382 11.660 1.00 . A A . 21 LYS CA 1 1
14 27493 1 1 21 LYS CB C 108.098 3.128 12.994 1.00 . A A . 21 LYS CB 1 1
14 27494 1 1 21 LYS CD C 109.335 4.631 14.564 1.00 . A A . 21 LYS CD 1 1
14 27495 1 1 21 LYS CE C 108.499 5.913 14.545 1.00 . A A . 21 LYS CE 1 1
14 27496 1 1 21 LYS CG C 109.341 4.004 13.168 1.00 . A A . 21 LYS CG 1 1
14 27497 1 1 21 LYS H H 106.464 2.282 10.322 1.00 . A A . 21 LYS H 1 1
14 27498 1 1 21 LYS HA H 108.630 3.030 10.908 1.00 . A A . 21 LYS HA 1 1
14 27499 1 1 21 LYS HB2 H 107.206 3.755 13.005 1.00 . A A . 21 LYS HB2 1 1
14 27500 1 1 21 LYS HB3 H 108.045 2.407 13.810 1.00 . A A . 21 LYS HB3 1 1
14 27501 1 1 21 LYS HD2 H 108.905 3.928 15.277 1.00 . A A . 21 LYS HD2 1 1
14 27502 1 1 21 LYS HD3 H 110.357 4.869 14.860 1.00 . A A . 21 LYS HD3 1 1
14 27503 1 1 21 LYS HE2 H 107.492 5.684 14.196 1.00 . A A . 21 LYS HE2 1 1
14 27504 1 1 21 LYS HE3 H 108.449 6.330 15.551 1.00 . A A . 21 LYS HE3 1 1
14 27505 1 1 21 LYS HG2 H 110.235 3.393 13.049 1.00 . A A . 21 LYS HG2 1 1
14 27506 1 1 21 LYS HG3 H 109.337 4.793 12.416 1.00 . A A . 21 LYS HG3 1 1
14 27507 1 1 21 LYS HZ1 H 108.577 7.748 13.614 1.00 . A A . 21 LYS HZ1 1 1
14 27508 1 1 21 LYS HZ2 H 110.061 7.114 13.951 1.00 . A A . 21 LYS HZ2 1 1
14 27509 1 1 21 LYS HZ3 H 109.174 6.515 12.696 1.00 . A A . 21 LYS HZ3 1 1
14 27510 1 1 21 LYS N N 106.810 1.992 11.226 1.00 . A A . 21 LYS N 1 1
14 27511 1 1 21 LYS NZ N 109.128 6.902 13.628 1.00 . A A . 21 LYS NZ 1 1
14 27512 1 1 21 LYS O O 109.986 1.108 12.587 1.00 . A A . 21 LYS O 1 1
14 27513 1 1 22 PHE C C 109.258 -1.812 12.629 1.00 . A A . 22 PHE C 1 1
14 27514 1 1 22 PHE CA C 109.497 -1.184 11.254 1.00 . A A . 22 PHE CA 1 1
14 27515 1 1 22 PHE CB C 110.985 -0.869 11.084 1.00 . A A . 22 PHE CB 1 1
14 27516 1 1 22 PHE CD1 C 111.983 1.349 10.426 1.00 . A A . 22 PHE CD1 1 1
14 27517 1 1 22 PHE CD2 C 110.474 0.246 8.882 1.00 . A A . 22 PHE CD2 1 1
14 27518 1 1 22 PHE CE1 C 112.137 2.405 9.521 1.00 . A A . 22 PHE CE1 1 1
14 27519 1 1 22 PHE CE2 C 110.628 1.303 7.977 1.00 . A A . 22 PHE CE2 1 1
14 27520 1 1 22 PHE CG C 111.151 0.270 10.108 1.00 . A A . 22 PHE CG 1 1
14 27521 1 1 22 PHE CZ C 111.461 2.383 8.297 1.00 . A A . 22 PHE CZ 1 1
14 27522 1 1 22 PHE H H 107.909 0.109 10.512 1.00 . A A . 22 PHE H 1 1
14 27523 1 1 22 PHE HA H 109.186 -1.883 10.478 1.00 . A A . 22 PHE HA 1 1
14 27524 1 1 22 PHE HB2 H 111.408 -0.586 12.048 1.00 . A A . 22 PHE HB2 1 1
14 27525 1 1 22 PHE HB3 H 111.502 -1.750 10.705 1.00 . A A . 22 PHE HB3 1 1
14 27526 1 1 22 PHE HD1 H 112.508 1.367 11.370 1.00 . A A . 22 PHE HD1 1 1
14 27527 1 1 22 PHE HD2 H 109.833 -0.587 8.635 1.00 . A A . 22 PHE HD2 1 1
14 27528 1 1 22 PHE HE1 H 112.779 3.238 9.768 1.00 . A A . 22 PHE HE1 1 1
14 27529 1 1 22 PHE HE2 H 110.106 1.285 7.032 1.00 . A A . 22 PHE HE2 1 1
14 27530 1 1 22 PHE HZ H 111.580 3.199 7.599 1.00 . A A . 22 PHE HZ 1 1
14 27531 1 1 22 PHE N N 108.704 0.072 11.133 1.00 . A A . 22 PHE N 1 1
14 27532 1 1 22 PHE O O 109.986 -2.684 13.058 1.00 . A A . 22 PHE O 1 1
14 27533 1 1 23 ASP C C 106.861 -3.004 14.549 1.00 . A A . 23 ASP C 1 1
14 27534 1 1 23 ASP CA C 107.960 -1.945 14.670 1.00 . A A . 23 ASP CA 1 1
14 27535 1 1 23 ASP CB C 107.494 -0.832 15.610 1.00 . A A . 23 ASP CB 1 1
14 27536 1 1 23 ASP CG C 107.672 -1.281 17.063 1.00 . A A . 23 ASP CG 1 1
14 27537 1 1 23 ASP H H 107.651 -0.646 12.949 1.00 . A A . 23 ASP H 1 1
14 27538 1 1 23 ASP HA H 108.865 -2.404 15.069 1.00 . A A . 23 ASP HA 1 1
14 27539 1 1 23 ASP HB2 H 108.085 0.066 15.432 1.00 . A A . 23 ASP HB2 1 1
14 27540 1 1 23 ASP HB3 H 106.441 -0.617 15.424 1.00 . A A . 23 ASP HB3 1 1
14 27541 1 1 23 ASP N N 108.244 -1.373 13.323 1.00 . A A . 23 ASP N 1 1
14 27542 1 1 23 ASP O O 106.649 -3.798 15.445 1.00 . A A . 23 ASP O 1 1
14 27543 1 1 23 ASP OD1 O 106.670 -1.526 17.713 1.00 . A A . 23 ASP OD1 1 1
14 27544 1 1 23 ASP OD2 O 108.808 -1.374 17.498 1.00 . A A . 23 ASP OD2 1 1
14 27545 1 1 24 LEU C C 104.027 -3.850 14.367 1.00 . A A . 24 LEU C 1 1
14 27546 1 1 24 LEU CA C 105.077 -4.026 13.266 1.00 . A A . 24 LEU CA 1 1
14 27547 1 1 24 LEU CB C 105.671 -5.440 13.337 1.00 . A A . 24 LEU CB 1 1
14 27548 1 1 24 LEU CD1 C 106.536 -5.350 10.993 1.00 . A A . 24 LEU CD1 1 1
14 27549 1 1 24 LEU CD2 C 106.055 -7.556 12.061 1.00 . A A . 24 LEU CD2 1 1
14 27550 1 1 24 LEU CG C 105.609 -6.095 11.954 1.00 . A A . 24 LEU CG 1 1
14 27551 1 1 24 LEU H H 106.357 -2.353 12.716 1.00 . A A . 24 LEU H 1 1
14 27552 1 1 24 LEU HA H 104.608 -3.880 12.293 1.00 . A A . 24 LEU HA 1 1
14 27553 1 1 24 LEU HB2 H 106.709 -5.381 13.664 1.00 . A A . 24 LEU HB2 1 1
14 27554 1 1 24 LEU HB3 H 105.099 -6.037 14.047 1.00 . A A . 24 LEU HB3 1 1
14 27555 1 1 24 LEU HD11 H 106.219 -4.310 10.915 1.00 . A A . 24 LEU HD11 1 1
14 27556 1 1 24 LEU HD12 H 107.558 -5.392 11.368 1.00 . A A . 24 LEU HD12 1 1
14 27557 1 1 24 LEU HD13 H 106.491 -5.817 10.009 1.00 . A A . 24 LEU HD13 1 1
14 27558 1 1 24 LEU HD21 H 105.395 -8.089 12.745 1.00 . A A . 24 LEU HD21 1 1
14 27559 1 1 24 LEU HD22 H 107.077 -7.597 12.436 1.00 . A A . 24 LEU HD22 1 1
14 27560 1 1 24 LEU HD23 H 106.010 -8.023 11.076 1.00 . A A . 24 LEU HD23 1 1
14 27561 1 1 24 LEU HG H 104.586 -6.054 11.578 1.00 . A A . 24 LEU HG 1 1
14 27562 1 1 24 LEU N N 106.162 -3.022 13.447 1.00 . A A . 24 LEU N 1 1
14 27563 1 1 24 LEU O O 104.350 -3.660 15.522 1.00 . A A . 24 LEU O 1 1
14 27564 1 1 25 VAL C C 100.569 -4.744 14.739 1.00 . A A . 25 VAL C 1 1
14 27565 1 1 25 VAL CA C 101.697 -3.748 15.037 1.00 . A A . 25 VAL CA 1 1
14 27566 1 1 25 VAL CB C 101.156 -2.316 14.971 1.00 . A A . 25 VAL CB 1 1
14 27567 1 1 25 VAL CG1 C 99.778 -2.248 15.639 1.00 . A A . 25 VAL CG1 1 1
14 27568 1 1 25 VAL CG2 C 102.118 -1.375 15.699 1.00 . A A . 25 VAL CG2 1 1
14 27569 1 1 25 VAL H H 102.527 -4.070 13.048 1.00 . A A . 25 VAL H 1 1
14 27570 1 1 25 VAL HA H 102.103 -3.941 16.030 1.00 . A A . 25 VAL HA 1 1
14 27571 1 1 25 VAL HB H 101.069 -2.009 13.929 1.00 . A A . 25 VAL HB 1 1
14 27572 1 1 25 VAL HG11 H 99.575 -1.223 15.950 1.00 . A A . 25 VAL HG11 1 1
14 27573 1 1 25 VAL HG12 H 99.764 -2.902 16.510 1.00 . A A . 25 VAL HG12 1 1
14 27574 1 1 25 VAL HG13 H 99.015 -2.570 14.930 1.00 . A A . 25 VAL HG13 1 1
14 27575 1 1 25 VAL HG21 H 103.099 -1.421 15.226 1.00 . A A . 25 VAL HG21 1 1
14 27576 1 1 25 VAL HG22 H 102.203 -1.679 16.742 1.00 . A A . 25 VAL HG22 1 1
14 27577 1 1 25 VAL HG23 H 101.738 -0.355 15.647 1.00 . A A . 25 VAL HG23 1 1
14 27578 1 1 25 VAL N N 102.772 -3.911 14.015 1.00 . A A . 25 VAL N 1 1
14 27579 1 1 25 VAL O O 100.060 -4.791 13.638 1.00 . A A . 25 VAL O 1 1
14 27580 1 1 26 PRO C C 97.712 -5.894 15.373 1.00 . A A . 26 PRO C 1 1
14 27581 1 1 26 PRO CA C 99.091 -6.543 15.521 1.00 . A A . 26 PRO CA 1 1
14 27582 1 1 26 PRO CB C 99.152 -7.396 16.792 1.00 . A A . 26 PRO CB 1 1
14 27583 1 1 26 PRO CD C 100.718 -5.561 17.077 1.00 . A A . 26 PRO CD 1 1
14 27584 1 1 26 PRO CG C 99.803 -6.533 17.823 1.00 . A A . 26 PRO CG 1 1
14 27585 1 1 26 PRO HA H 99.306 -7.161 14.649 1.00 . A A . 26 PRO HA 1 1
14 27586 1 1 26 PRO HB2 H 98.148 -7.676 17.110 1.00 . A A . 26 PRO HB2 1 1
14 27587 1 1 26 PRO HB3 H 99.752 -8.288 16.616 1.00 . A A . 26 PRO HB3 1 1
14 27588 1 1 26 PRO HD2 H 100.678 -4.570 17.528 1.00 . A A . 26 PRO HD2 1 1
14 27589 1 1 26 PRO HD3 H 101.742 -5.934 17.072 1.00 . A A . 26 PRO HD3 1 1
14 27590 1 1 26 PRO HG2 H 99.045 -5.979 18.375 1.00 . A A . 26 PRO HG2 1 1
14 27591 1 1 26 PRO HG3 H 100.388 -7.146 18.508 1.00 . A A . 26 PRO HG3 1 1
14 27592 1 1 26 PRO N N 100.175 -5.536 15.707 1.00 . A A . 26 PRO N 1 1
14 27593 1 1 26 PRO O O 97.288 -5.113 16.202 1.00 . A A . 26 PRO O 1 1
14 27594 1 1 27 VAL C C 94.771 -5.943 15.325 1.00 . A A . 27 VAL C 1 1
14 27595 1 1 27 VAL CA C 95.656 -5.621 14.114 1.00 . A A . 27 VAL CA 1 1
14 27596 1 1 27 VAL CB C 95.031 -6.219 12.851 1.00 . A A . 27 VAL CB 1 1
14 27597 1 1 27 VAL CG1 C 93.664 -5.582 12.595 1.00 . A A . 27 VAL CG1 1 1
14 27598 1 1 27 VAL CG2 C 95.947 -5.950 11.656 1.00 . A A . 27 VAL CG2 1 1
14 27599 1 1 27 VAL H H 97.380 -6.867 13.646 1.00 . A A . 27 VAL H 1 1
14 27600 1 1 27 VAL HA H 95.744 -4.540 14.003 1.00 . A A . 27 VAL HA 1 1
14 27601 1 1 27 VAL HB H 94.911 -7.294 12.981 1.00 . A A . 27 VAL HB 1 1
14 27602 1 1 27 VAL HG11 H 93.218 -6.024 11.704 1.00 . A A . 27 VAL HG11 1 1
14 27603 1 1 27 VAL HG12 H 93.785 -4.509 12.445 1.00 . A A . 27 VAL HG12 1 1
14 27604 1 1 27 VAL HG13 H 93.014 -5.758 13.452 1.00 . A A . 27 VAL HG13 1 1
14 27605 1 1 27 VAL HG21 H 96.922 -6.402 11.836 1.00 . A A . 27 VAL HG21 1 1
14 27606 1 1 27 VAL HG22 H 96.065 -4.874 11.524 1.00 . A A . 27 VAL HG22 1 1
14 27607 1 1 27 VAL HG23 H 95.507 -6.380 10.757 1.00 . A A . 27 VAL HG23 1 1
14 27608 1 1 27 VAL N N 97.008 -6.214 14.322 1.00 . A A . 27 VAL N 1 1
14 27609 1 1 27 VAL O O 94.748 -7.063 15.798 1.00 . A A . 27 VAL O 1 1
14 27610 1 1 28 PRO C C 91.914 -6.007 16.651 1.00 . A A . 28 PRO C 1 1
14 27611 1 1 28 PRO CA C 93.150 -5.171 17.002 1.00 . A A . 28 PRO CA 1 1
14 27612 1 1 28 PRO CB C 92.740 -3.751 17.398 1.00 . A A . 28 PRO CB 1 1
14 27613 1 1 28 PRO CD C 94.002 -3.586 15.334 1.00 . A A . 28 PRO CD 1 1
14 27614 1 1 28 PRO CG C 92.891 -2.934 16.158 1.00 . A A . 28 PRO CG 1 1
14 27615 1 1 28 PRO HA H 93.700 -5.642 17.817 1.00 . A A . 28 PRO HA 1 1
14 27616 1 1 28 PRO HB2 H 91.705 -3.734 17.741 1.00 . A A . 28 PRO HB2 1 1
14 27617 1 1 28 PRO HB3 H 93.400 -3.374 18.179 1.00 . A A . 28 PRO HB3 1 1
14 27618 1 1 28 PRO HD2 H 93.748 -3.569 14.274 1.00 . A A . 28 PRO HD2 1 1
14 27619 1 1 28 PRO HD3 H 94.955 -3.084 15.502 1.00 . A A . 28 PRO HD3 1 1
14 27620 1 1 28 PRO HG2 H 91.958 -2.930 15.594 1.00 . A A . 28 PRO HG2 1 1
14 27621 1 1 28 PRO HG3 H 93.172 -1.913 16.418 1.00 . A A . 28 PRO HG3 1 1
14 27622 1 1 28 PRO N N 94.047 -4.973 15.827 1.00 . A A . 28 PRO N 1 1
14 27623 1 1 28 PRO O O 91.227 -5.742 15.683 1.00 . A A . 28 PRO O 1 1
14 27624 1 1 29 THR C C 89.178 -7.000 17.175 1.00 . A A . 29 THR C 1 1
14 27625 1 1 29 THR CA C 90.439 -7.863 17.143 1.00 . A A . 29 THR CA 1 1
14 27626 1 1 29 THR CB C 90.332 -8.966 18.199 1.00 . A A . 29 THR CB 1 1
14 27627 1 1 29 THR CG2 C 89.272 -9.982 17.771 1.00 . A A . 29 THR CG2 1 1
14 27628 1 1 29 THR H H 92.212 -7.218 18.228 1.00 . A A . 29 THR H 1 1
14 27629 1 1 29 THR HA H 90.545 -8.314 16.156 1.00 . A A . 29 THR HA 1 1
14 27630 1 1 29 THR HB H 90.047 -8.526 19.155 1.00 . A A . 29 THR HB 1 1
14 27631 1 1 29 THR HG1 H 91.523 -10.307 18.996 1.00 . A A . 29 THR HG1 1 1
14 27632 1 1 29 THR HG21 H 89.196 -10.767 18.523 1.00 . A A . 29 THR HG21 1 1
14 27633 1 1 29 THR HG22 H 89.556 -10.422 16.815 1.00 . A A . 29 THR HG22 1 1
14 27634 1 1 29 THR HG23 H 88.309 -9.482 17.669 1.00 . A A . 29 THR HG23 1 1
14 27635 1 1 29 THR N N 91.627 -7.014 17.430 1.00 . A A . 29 THR N 1 1
14 27636 1 1 29 THR O O 88.187 -7.306 16.541 1.00 . A A . 29 THR O 1 1
14 27637 1 1 29 THR OG1 O 91.589 -9.615 18.333 1.00 . A A . 29 THR OG1 1 1
14 27638 1 1 30 ASN C C 87.436 -4.850 16.573 1.00 . A A . 30 ASN C 1 1
14 27639 1 1 30 ASN CA C 88.005 -5.041 17.980 1.00 . A A . 30 ASN CA 1 1
14 27640 1 1 30 ASN CB C 88.403 -3.682 18.561 1.00 . A A . 30 ASN CB 1 1
14 27641 1 1 30 ASN CG C 87.159 -2.968 19.092 1.00 . A A . 30 ASN CG 1 1
14 27642 1 1 30 ASN H H 90.036 -5.684 18.429 1.00 . A A . 30 ASN H 1 1
14 27643 1 1 30 ASN HA H 87.251 -5.503 18.618 1.00 . A A . 30 ASN HA 1 1
14 27644 1 1 30 ASN HB2 H 89.113 -3.830 19.375 1.00 . A A . 30 ASN HB2 1 1
14 27645 1 1 30 ASN HB3 H 88.866 -3.076 17.782 1.00 . A A . 30 ASN HB3 1 1
14 27646 1 1 30 ASN HD21 H 87.904 -1.134 18.739 1.00 . A A . 30 ASN HD21 1 1
14 27647 1 1 30 ASN HD22 H 86.301 -1.183 19.438 1.00 . A A . 30 ASN HD22 1 1
14 27648 1 1 30 ASN N N 89.203 -5.922 17.909 1.00 . A A . 30 ASN N 1 1
14 27649 1 1 30 ASN ND2 N 87.118 -1.664 19.090 1.00 . A A . 30 ASN ND2 1 1
14 27650 1 1 30 ASN O O 86.237 -4.823 16.376 1.00 . A A . 30 ASN O 1 1
14 27651 1 1 30 ASN OD1 O 86.213 -3.605 19.514 1.00 . A A . 30 ASN OD1 1 1
14 27652 1 1 31 LEU C C 88.074 -5.799 13.389 1.00 . A A . 31 LEU C 1 1
14 27653 1 1 31 LEU CA C 87.801 -4.531 14.199 1.00 . A A . 31 LEU CA 1 1
14 27654 1 1 31 LEU CB C 88.532 -3.347 13.558 1.00 . A A . 31 LEU CB 1 1
14 27655 1 1 31 LEU CD1 C 89.155 -0.943 13.834 1.00 . A A . 31 LEU CD1 1 1
14 27656 1 1 31 LEU CD2 C 86.988 -1.786 14.748 1.00 . A A . 31 LEU CD2 1 1
14 27657 1 1 31 LEU CG C 88.455 -2.136 14.489 1.00 . A A . 31 LEU CG 1 1
14 27658 1 1 31 LEU H H 89.280 -4.744 15.781 1.00 . A A . 31 LEU H 1 1
14 27659 1 1 31 LEU HA H 86.730 -4.332 14.212 1.00 . A A . 31 LEU HA 1 1
14 27660 1 1 31 LEU HB2 H 89.577 -3.612 13.393 1.00 . A A . 31 LEU HB2 1 1
14 27661 1 1 31 LEU HB3 H 88.064 -3.103 12.605 1.00 . A A . 31 LEU HB3 1 1
14 27662 1 1 31 LEU HD11 H 90.200 -1.191 13.650 1.00 . A A . 31 LEU HD11 1 1
14 27663 1 1 31 LEU HD12 H 89.099 -0.080 14.498 1.00 . A A . 31 LEU HD12 1 1
14 27664 1 1 31 LEU HD13 H 88.665 -0.707 12.890 1.00 . A A . 31 LEU HD13 1 1
14 27665 1 1 31 LEU HD21 H 86.896 -0.715 14.931 1.00 . A A . 31 LEU HD21 1 1
14 27666 1 1 31 LEU HD22 H 86.390 -2.058 13.878 1.00 . A A . 31 LEU HD22 1 1
14 27667 1 1 31 LEU HD23 H 86.631 -2.335 15.619 1.00 . A A . 31 LEU HD23 1 1
14 27668 1 1 31 LEU HG H 88.944 -2.372 15.434 1.00 . A A . 31 LEU HG 1 1
14 27669 1 1 31 LEU N N 88.288 -4.718 15.593 1.00 . A A . 31 LEU N 1 1
14 27670 1 1 31 LEU O O 87.182 -6.377 12.803 1.00 . A A . 31 LEU O 1 1
14 27671 1 1 32 TYR C C 89.012 -7.377 11.194 1.00 . A A . 32 TYR C 1 1
14 27672 1 1 32 TYR CA C 89.637 -7.462 12.586 1.00 . A A . 32 TYR CA 1 1
14 27673 1 1 32 TYR CB C 89.094 -8.691 13.319 1.00 . A A . 32 TYR CB 1 1
14 27674 1 1 32 TYR CD1 C 91.279 -9.949 13.340 1.00 . A A . 32 TYR CD1 1 1
14 27675 1 1 32 TYR CD2 C 89.358 -10.966 12.264 1.00 . A A . 32 TYR CD2 1 1
14 27676 1 1 32 TYR CE1 C 92.054 -11.069 13.015 1.00 . A A . 32 TYR CE1 1 1
14 27677 1 1 32 TYR CE2 C 90.133 -12.085 11.937 1.00 . A A . 32 TYR CE2 1 1
14 27678 1 1 32 TYR CG C 89.931 -9.899 12.966 1.00 . A A . 32 TYR CG 1 1
14 27679 1 1 32 TYR CZ C 91.481 -12.137 12.313 1.00 . A A . 32 TYR CZ 1 1
14 27680 1 1 32 TYR H H 90.027 -5.734 13.852 1.00 . A A . 32 TYR H 1 1
14 27681 1 1 32 TYR HA H 90.720 -7.546 12.491 1.00 . A A . 32 TYR HA 1 1
14 27682 1 1 32 TYR HB2 H 89.138 -8.520 14.395 1.00 . A A . 32 TYR HB2 1 1
14 27683 1 1 32 TYR HB3 H 88.060 -8.865 13.020 1.00 . A A . 32 TYR HB3 1 1
14 27684 1 1 32 TYR HD1 H 91.721 -9.124 13.879 1.00 . A A . 32 TYR HD1 1 1
14 27685 1 1 32 TYR HD2 H 88.318 -10.925 11.975 1.00 . A A . 32 TYR HD2 1 1
14 27686 1 1 32 TYR HE1 H 93.093 -11.110 13.306 1.00 . A A . 32 TYR HE1 1 1
14 27687 1 1 32 TYR HE2 H 89.691 -12.908 11.395 1.00 . A A . 32 TYR HE2 1 1
14 27688 1 1 32 TYR HH H 92.579 -13.644 12.795 1.00 . A A . 32 TYR HH 1 1
14 27689 1 1 32 TYR N N 89.302 -6.232 13.356 1.00 . A A . 32 TYR N 1 1
14 27690 1 1 32 TYR O O 87.879 -7.765 10.987 1.00 . A A . 32 TYR O 1 1
14 27691 1 1 32 TYR OH O 92.245 -13.240 11.991 1.00 . A A . 32 TYR OH 1 1
14 27692 1 1 33 GLY C C 89.280 -5.308 8.386 1.00 . A A . 33 GLY C 1 1
14 27693 1 1 33 GLY CA C 89.198 -6.761 8.855 1.00 . A A . 33 GLY CA 1 1
14 27694 1 1 33 GLY H H 90.683 -6.560 10.438 1.00 . A A . 33 GLY H 1 1
14 27695 1 1 33 GLY HA2 H 89.779 -7.392 8.183 1.00 . A A . 33 GLY HA2 1 1
14 27696 1 1 33 GLY HA3 H 88.157 -7.086 8.847 1.00 . A A . 33 GLY HA3 1 1
14 27697 1 1 33 GLY N N 89.744 -6.874 10.240 1.00 . A A . 33 GLY N 1 1
14 27698 1 1 33 GLY O O 89.440 -5.034 7.214 1.00 . A A . 33 GLY O 1 1
14 27699 1 1 34 ASP C C 90.725 -2.547 8.717 1.00 . A A . 34 ASP C 1 1
14 27700 1 1 34 ASP CA C 89.258 -2.940 8.886 1.00 . A A . 34 ASP CA 1 1
14 27701 1 1 34 ASP CB C 88.617 -2.067 9.967 1.00 . A A . 34 ASP CB 1 1
14 27702 1 1 34 ASP CG C 87.182 -2.533 10.218 1.00 . A A . 34 ASP CG 1 1
14 27703 1 1 34 ASP H H 89.047 -4.617 10.260 1.00 . A A . 34 ASP H 1 1
14 27704 1 1 34 ASP HA H 88.731 -2.797 7.942 1.00 . A A . 34 ASP HA 1 1
14 27705 1 1 34 ASP HB2 H 89.192 -2.150 10.889 1.00 . A A . 34 ASP HB2 1 1
14 27706 1 1 34 ASP HB3 H 88.608 -1.028 9.637 1.00 . A A . 34 ASP HB3 1 1
14 27707 1 1 34 ASP N N 89.179 -4.372 9.289 1.00 . A A . 34 ASP N 1 1
14 27708 1 1 34 ASP O O 91.591 -3.041 9.410 1.00 . A A . 34 ASP O 1 1
14 27709 1 1 34 ASP OD1 O 86.541 -1.968 11.089 1.00 . A A . 34 ASP OD1 1 1
14 27710 1 1 34 ASP OD2 O 86.749 -3.446 9.535 1.00 . A A . 34 ASP OD2 1 1
14 27711 1 1 35 PHE C C 92.496 0.216 7.183 1.00 . A A . 35 PHE C 1 1
14 27712 1 1 35 PHE CA C 92.436 -1.256 7.593 1.00 . A A . 35 PHE CA 1 1
14 27713 1 1 35 PHE CB C 93.058 -2.117 6.491 1.00 . A A . 35 PHE CB 1 1
14 27714 1 1 35 PHE CD1 C 91.944 -4.289 5.863 1.00 . A A . 35 PHE CD1 1 1
14 27715 1 1 35 PHE CD2 C 93.273 -4.203 7.889 1.00 . A A . 35 PHE CD2 1 1
14 27716 1 1 35 PHE CE1 C 91.658 -5.637 6.107 1.00 . A A . 35 PHE CE1 1 1
14 27717 1 1 35 PHE CE2 C 92.987 -5.552 8.133 1.00 . A A . 35 PHE CE2 1 1
14 27718 1 1 35 PHE CG C 92.751 -3.572 6.755 1.00 . A A . 35 PHE CG 1 1
14 27719 1 1 35 PHE CZ C 92.181 -6.269 7.242 1.00 . A A . 35 PHE CZ 1 1
14 27720 1 1 35 PHE H H 90.286 -1.266 7.228 1.00 . A A . 35 PHE H 1 1
14 27721 1 1 35 PHE HA H 92.991 -1.398 8.520 1.00 . A A . 35 PHE HA 1 1
14 27722 1 1 35 PHE HB2 H 92.643 -1.827 5.526 1.00 . A A . 35 PHE HB2 1 1
14 27723 1 1 35 PHE HB3 H 94.138 -1.970 6.481 1.00 . A A . 35 PHE HB3 1 1
14 27724 1 1 35 PHE HD1 H 91.542 -3.801 4.987 1.00 . A A . 35 PHE HD1 1 1
14 27725 1 1 35 PHE HD2 H 93.896 -3.650 8.577 1.00 . A A . 35 PHE HD2 1 1
14 27726 1 1 35 PHE HE1 H 91.035 -6.190 5.419 1.00 . A A . 35 PHE HE1 1 1
14 27727 1 1 35 PHE HE2 H 93.390 -6.039 9.008 1.00 . A A . 35 PHE HE2 1 1
14 27728 1 1 35 PHE HZ H 91.962 -7.310 7.430 1.00 . A A . 35 PHE HZ 1 1
14 27729 1 1 35 PHE N N 91.017 -1.667 7.798 1.00 . A A . 35 PHE N 1 1
14 27730 1 1 35 PHE O O 91.577 0.747 6.592 1.00 . A A . 35 PHE O 1 1
14 27731 1 1 36 PHE C C 94.348 2.416 5.737 1.00 . A A . 36 PHE C 1 1
14 27732 1 1 36 PHE CA C 93.705 2.314 7.120 1.00 . A A . 36 PHE CA 1 1
14 27733 1 1 36 PHE CB C 94.578 3.034 8.154 1.00 . A A . 36 PHE CB 1 1
14 27734 1 1 36 PHE CD1 C 96.487 4.659 7.885 1.00 . A A . 36 PHE CD1 1 1
14 27735 1 1 36 PHE CD2 C 94.441 5.055 6.646 1.00 . A A . 36 PHE CD2 1 1
14 27736 1 1 36 PHE CE1 C 97.049 5.812 7.326 1.00 . A A . 36 PHE CE1 1 1
14 27737 1 1 36 PHE CE2 C 95.004 6.208 6.086 1.00 . A A . 36 PHE CE2 1 1
14 27738 1 1 36 PHE CG C 95.183 4.280 7.546 1.00 . A A . 36 PHE CG 1 1
14 27739 1 1 36 PHE CZ C 96.308 6.586 6.425 1.00 . A A . 36 PHE CZ 1 1
14 27740 1 1 36 PHE H H 94.329 0.417 7.985 1.00 . A A . 36 PHE H 1 1
14 27741 1 1 36 PHE HA H 92.716 2.773 7.097 1.00 . A A . 36 PHE HA 1 1
14 27742 1 1 36 PHE HB2 H 93.966 3.312 9.012 1.00 . A A . 36 PHE HB2 1 1
14 27743 1 1 36 PHE HB3 H 95.376 2.367 8.481 1.00 . A A . 36 PHE HB3 1 1
14 27744 1 1 36 PHE HD1 H 97.060 4.061 8.578 1.00 . A A . 36 PHE HD1 1 1
14 27745 1 1 36 PHE HD2 H 93.435 4.764 6.384 1.00 . A A . 36 PHE HD2 1 1
14 27746 1 1 36 PHE HE1 H 98.055 6.104 7.589 1.00 . A A . 36 PHE HE1 1 1
14 27747 1 1 36 PHE HE2 H 94.432 6.806 5.392 1.00 . A A . 36 PHE HE2 1 1
14 27748 1 1 36 PHE HZ H 96.743 7.475 5.992 1.00 . A A . 36 PHE HZ 1 1
14 27749 1 1 36 PHE N N 93.578 0.879 7.493 1.00 . A A . 36 PHE N 1 1
14 27750 1 1 36 PHE O O 95.536 2.224 5.576 1.00 . A A . 36 PHE O 1 1
14 27751 1 1 37 THR C C 95.218 3.898 3.344 1.00 . A A . 37 THR C 1 1
14 27752 1 1 37 THR CA C 94.134 2.822 3.362 1.00 . A A . 37 THR CA 1 1
14 27753 1 1 37 THR CB C 93.025 3.189 2.373 1.00 . A A . 37 THR CB 1 1
14 27754 1 1 37 THR CG2 C 91.856 2.212 2.528 1.00 . A A . 37 THR CG2 1 1
14 27755 1 1 37 THR H H 92.582 2.870 4.887 1.00 . A A . 37 THR H 1 1
14 27756 1 1 37 THR HA H 94.571 1.865 3.075 1.00 . A A . 37 THR HA 1 1
14 27757 1 1 37 THR HB H 93.413 3.131 1.356 1.00 . A A . 37 THR HB 1 1
14 27758 1 1 37 THR HG1 H 92.998 5.118 2.017 1.00 . A A . 37 THR HG1 1 1
14 27759 1 1 37 THR HG21 H 91.067 2.475 1.823 1.00 . A A . 37 THR HG21 1 1
14 27760 1 1 37 THR HG22 H 91.467 2.269 3.545 1.00 . A A . 37 THR HG22 1 1
14 27761 1 1 37 THR HG23 H 92.200 1.198 2.326 1.00 . A A . 37 THR HG23 1 1
14 27762 1 1 37 THR N N 93.568 2.713 4.733 1.00 . A A . 37 THR N 1 1
14 27763 1 1 37 THR O O 94.967 5.051 3.053 1.00 . A A . 37 THR O 1 1
14 27764 1 1 37 THR OG1 O 92.580 4.512 2.633 1.00 . A A . 37 THR OG1 1 1
14 27765 1 1 38 GLY C C 98.832 3.790 4.061 1.00 . A A . 38 GLY C 1 1
14 27766 1 1 38 GLY CA C 97.543 4.508 3.662 1.00 . A A . 38 GLY CA 1 1
14 27767 1 1 38 GLY H H 96.606 2.560 3.897 1.00 . A A . 38 GLY H 1 1
14 27768 1 1 38 GLY HA2 H 97.657 4.938 2.666 1.00 . A A . 38 GLY HA2 1 1
14 27769 1 1 38 GLY HA3 H 97.329 5.300 4.379 1.00 . A A . 38 GLY HA3 1 1
14 27770 1 1 38 GLY N N 96.426 3.524 3.656 1.00 . A A . 38 GLY N 1 1
14 27771 1 1 38 GLY O O 99.913 4.144 3.635 1.00 . A A . 38 GLY O 1 1
14 27772 1 1 39 ASP C C 99.923 0.656 4.595 1.00 . A A . 39 ASP C 1 1
14 27773 1 1 39 ASP CA C 99.925 2.013 5.297 1.00 . A A . 39 ASP CA 1 1
14 27774 1 1 39 ASP CB C 99.890 1.805 6.813 1.00 . A A . 39 ASP CB 1 1
14 27775 1 1 39 ASP CG C 101.306 1.534 7.324 1.00 . A A . 39 ASP CG 1 1
14 27776 1 1 39 ASP H H 97.806 2.502 5.210 1.00 . A A . 39 ASP H 1 1
14 27777 1 1 39 ASP HA H 100.823 2.566 5.023 1.00 . A A . 39 ASP HA 1 1
14 27778 1 1 39 ASP HB2 H 99.497 2.701 7.293 1.00 . A A . 39 ASP HB2 1 1
14 27779 1 1 39 ASP HB3 H 99.249 0.956 7.049 1.00 . A A . 39 ASP HB3 1 1
14 27780 1 1 39 ASP N N 98.718 2.774 4.870 1.00 . A A . 39 ASP N 1 1
14 27781 1 1 39 ASP O O 99.372 0.503 3.522 1.00 . A A . 39 ASP O 1 1
14 27782 1 1 39 ASP OD1 O 101.499 1.579 8.529 1.00 . A A . 39 ASP OD1 1 1
14 27783 1 1 39 ASP OD2 O 102.173 1.284 6.504 1.00 . A A . 39 ASP OD2 1 1
14 27784 1 1 40 ALA C C 100.293 -2.754 5.609 1.00 . A A . 40 ALA C 1 1
14 27785 1 1 40 ALA CA C 100.553 -1.678 4.550 1.00 . A A . 40 ALA CA 1 1
14 27786 1 1 40 ALA CB C 101.922 -1.912 3.906 1.00 . A A . 40 ALA CB 1 1
14 27787 1 1 40 ALA H H 100.981 -0.187 6.081 1.00 . A A . 40 ALA H 1 1
14 27788 1 1 40 ALA HA H 99.779 -1.729 3.785 1.00 . A A . 40 ALA HA 1 1
14 27789 1 1 40 ALA HB1 H 101.940 -2.897 3.438 1.00 . A A . 40 ALA HB1 1 1
14 27790 1 1 40 ALA HB2 H 102.697 -1.859 4.670 1.00 . A A . 40 ALA HB2 1 1
14 27791 1 1 40 ALA HB3 H 102.103 -1.148 3.151 1.00 . A A . 40 ALA HB3 1 1
14 27792 1 1 40 ALA N N 100.529 -0.332 5.189 1.00 . A A . 40 ALA N 1 1
14 27793 1 1 40 ALA O O 100.772 -2.671 6.723 1.00 . A A . 40 ALA O 1 1
14 27794 1 1 41 TYR C C 99.797 -6.169 5.725 1.00 . A A . 41 TYR C 1 1
14 27795 1 1 41 TYR CA C 99.240 -4.843 6.248 1.00 . A A . 41 TYR CA 1 1
14 27796 1 1 41 TYR CB C 97.727 -4.965 6.438 1.00 . A A . 41 TYR CB 1 1
14 27797 1 1 41 TYR CD1 C 96.713 -4.078 8.570 1.00 . A A . 41 TYR CD1 1 1
14 27798 1 1 41 TYR CD2 C 97.288 -2.511 6.811 1.00 . A A . 41 TYR CD2 1 1
14 27799 1 1 41 TYR CE1 C 96.250 -3.020 9.361 1.00 . A A . 41 TYR CE1 1 1
14 27800 1 1 41 TYR CE2 C 96.826 -1.452 7.602 1.00 . A A . 41 TYR CE2 1 1
14 27801 1 1 41 TYR CG C 97.231 -3.823 7.294 1.00 . A A . 41 TYR CG 1 1
14 27802 1 1 41 TYR CZ C 96.308 -1.707 8.878 1.00 . A A . 41 TYR CZ 1 1
14 27803 1 1 41 TYR H H 99.148 -3.805 4.334 1.00 . A A . 41 TYR H 1 1
14 27804 1 1 41 TYR HA H 99.708 -4.604 7.203 1.00 . A A . 41 TYR HA 1 1
14 27805 1 1 41 TYR HB2 H 97.235 -4.930 5.467 1.00 . A A . 41 TYR HB2 1 1
14 27806 1 1 41 TYR HB3 H 97.498 -5.911 6.928 1.00 . A A . 41 TYR HB3 1 1
14 27807 1 1 41 TYR HD1 H 96.670 -5.091 8.943 1.00 . A A . 41 TYR HD1 1 1
14 27808 1 1 41 TYR HD2 H 97.688 -2.314 5.827 1.00 . A A . 41 TYR HD2 1 1
14 27809 1 1 41 TYR HE1 H 95.850 -3.217 10.345 1.00 . A A . 41 TYR HE1 1 1
14 27810 1 1 41 TYR HE2 H 96.870 -0.440 7.229 1.00 . A A . 41 TYR HE2 1 1
14 27811 1 1 41 TYR HH H 94.923 -0.508 9.473 1.00 . A A . 41 TYR HH 1 1
14 27812 1 1 41 TYR N N 99.535 -3.760 5.266 1.00 . A A . 41 TYR N 1 1
14 27813 1 1 41 TYR O O 99.486 -6.596 4.631 1.00 . A A . 41 TYR O 1 1
14 27814 1 1 41 TYR OH O 95.851 -0.665 9.658 1.00 . A A . 41 TYR OH 1 1
14 27815 1 1 42 VAL C C 100.454 -9.276 6.735 1.00 . A A . 42 VAL C 1 1
14 27816 1 1 42 VAL CA C 101.193 -8.123 6.049 1.00 . A A . 42 VAL CA 1 1
14 27817 1 1 42 VAL CB C 102.677 -8.176 6.422 1.00 . A A . 42 VAL CB 1 1
14 27818 1 1 42 VAL CG1 C 103.424 -9.066 5.426 1.00 . A A . 42 VAL CG1 1 1
14 27819 1 1 42 VAL CG2 C 103.263 -6.762 6.377 1.00 . A A . 42 VAL CG2 1 1
14 27820 1 1 42 VAL H H 100.859 -6.452 7.408 1.00 . A A . 42 VAL H 1 1
14 27821 1 1 42 VAL HA H 101.086 -8.213 4.968 1.00 . A A . 42 VAL HA 1 1
14 27822 1 1 42 VAL HB H 102.786 -8.584 7.427 1.00 . A A . 42 VAL HB 1 1
14 27823 1 1 42 VAL HG11 H 103.008 -10.073 5.456 1.00 . A A . 42 VAL HG11 1 1
14 27824 1 1 42 VAL HG12 H 103.315 -8.657 4.422 1.00 . A A . 42 VAL HG12 1 1
14 27825 1 1 42 VAL HG13 H 104.480 -9.100 5.692 1.00 . A A . 42 VAL HG13 1 1
14 27826 1 1 42 VAL HG21 H 104.350 -6.821 6.328 1.00 . A A . 42 VAL HG21 1 1
14 27827 1 1 42 VAL HG22 H 102.886 -6.241 5.497 1.00 . A A . 42 VAL HG22 1 1
14 27828 1 1 42 VAL HG23 H 102.969 -6.219 7.275 1.00 . A A . 42 VAL HG23 1 1
14 27829 1 1 42 VAL N N 100.616 -6.825 6.501 1.00 . A A . 42 VAL N 1 1
14 27830 1 1 42 VAL O O 100.278 -9.283 7.937 1.00 . A A . 42 VAL O 1 1
14 27831 1 1 43 ILE C C 100.017 -12.702 6.223 1.00 . A A . 43 ILE C 1 1
14 27832 1 1 43 ILE CA C 99.299 -11.405 6.585 1.00 . A A . 43 ILE CA 1 1
14 27833 1 1 43 ILE CB C 97.861 -11.462 6.065 1.00 . A A . 43 ILE CB 1 1
14 27834 1 1 43 ILE CD1 C 96.037 -10.133 4.993 1.00 . A A . 43 ILE CD1 1 1
14 27835 1 1 43 ILE CG1 C 97.383 -10.052 5.718 1.00 . A A . 43 ILE CG1 1 1
14 27836 1 1 43 ILE CG2 C 96.950 -12.053 7.141 1.00 . A A . 43 ILE CG2 1 1
14 27837 1 1 43 ILE H H 100.183 -10.224 4.983 1.00 . A A . 43 ILE H 1 1
14 27838 1 1 43 ILE HA H 99.285 -11.292 7.670 1.00 . A A . 43 ILE HA 1 1
14 27839 1 1 43 ILE HB H 97.823 -12.088 5.173 1.00 . A A . 43 ILE HB 1 1
14 27840 1 1 43 ILE HD11 H 95.696 -9.128 4.745 1.00 . A A . 43 ILE HD11 1 1
14 27841 1 1 43 ILE HD12 H 95.305 -10.615 5.641 1.00 . A A . 43 ILE HD12 1 1
14 27842 1 1 43 ILE HD13 H 96.151 -10.714 4.078 1.00 . A A . 43 ILE HD13 1 1
14 27843 1 1 43 ILE HG12 H 97.269 -9.471 6.633 1.00 . A A . 43 ILE HG12 1 1
14 27844 1 1 43 ILE HG13 H 98.116 -9.569 5.071 1.00 . A A . 43 ILE HG13 1 1
14 27845 1 1 43 ILE HG21 H 95.934 -12.134 6.753 1.00 . A A . 43 ILE HG21 1 1
14 27846 1 1 43 ILE HG22 H 97.312 -13.042 7.420 1.00 . A A . 43 ILE HG22 1 1
14 27847 1 1 43 ILE HG23 H 96.954 -11.404 8.017 1.00 . A A . 43 ILE HG23 1 1
14 27848 1 1 43 ILE N N 100.024 -10.251 5.980 1.00 . A A . 43 ILE N 1 1
14 27849 1 1 43 ILE O O 100.575 -12.843 5.152 1.00 . A A . 43 ILE O 1 1
14 27850 1 1 44 LEU C C 99.664 -16.085 7.039 1.00 . A A . 44 LEU C 1 1
14 27851 1 1 44 LEU CA C 100.675 -14.952 6.851 1.00 . A A . 44 LEU CA 1 1
14 27852 1 1 44 LEU CB C 101.830 -15.131 7.844 1.00 . A A . 44 LEU CB 1 1
14 27853 1 1 44 LEU CD1 C 103.417 -15.847 6.045 1.00 . A A . 44 LEU CD1 1 1
14 27854 1 1 44 LEU CD2 C 103.116 -13.413 6.557 1.00 . A A . 44 LEU CD2 1 1
14 27855 1 1 44 LEU CG C 103.162 -14.823 7.156 1.00 . A A . 44 LEU CG 1 1
14 27856 1 1 44 LEU H H 99.527 -13.498 7.994 1.00 . A A . 44 LEU H 1 1
14 27857 1 1 44 LEU HA H 101.060 -14.968 5.831 1.00 . A A . 44 LEU HA 1 1
14 27858 1 1 44 LEU HB2 H 101.692 -14.451 8.684 1.00 . A A . 44 LEU HB2 1 1
14 27859 1 1 44 LEU HB3 H 101.839 -16.158 8.207 1.00 . A A . 44 LEU HB3 1 1
14 27860 1 1 44 LEU HD11 H 103.140 -16.841 6.396 1.00 . A A . 44 LEU HD11 1 1
14 27861 1 1 44 LEU HD12 H 102.818 -15.590 5.171 1.00 . A A . 44 LEU HD12 1 1
14 27862 1 1 44 LEU HD13 H 104.473 -15.837 5.777 1.00 . A A . 44 LEU HD13 1 1
14 27863 1 1 44 LEU HD21 H 104.049 -12.894 6.775 1.00 . A A . 44 LEU HD21 1 1
14 27864 1 1 44 LEU HD22 H 102.283 -12.861 6.993 1.00 . A A . 44 LEU HD22 1 1
14 27865 1 1 44 LEU HD23 H 102.981 -13.481 5.478 1.00 . A A . 44 LEU HD23 1 1
14 27866 1 1 44 LEU HG H 103.968 -14.878 7.888 1.00 . A A . 44 LEU HG 1 1
14 27867 1 1 44 LEU N N 100.001 -13.648 7.114 1.00 . A A . 44 LEU N 1 1
14 27868 1 1 44 LEU O O 98.938 -16.119 8.013 1.00 . A A . 44 LEU O 1 1
14 27869 1 1 45 LYS C C 99.349 -19.478 6.066 1.00 . A A . 45 LYS C 1 1
14 27870 1 1 45 LYS CA C 98.635 -18.136 6.267 1.00 . A A . 45 LYS CA 1 1
14 27871 1 1 45 LYS CB C 97.520 -17.991 5.225 1.00 . A A . 45 LYS CB 1 1
14 27872 1 1 45 LYS CD C 95.080 -18.317 4.784 1.00 . A A . 45 LYS CD 1 1
14 27873 1 1 45 LYS CE C 95.302 -19.347 3.675 1.00 . A A . 45 LYS CE 1 1
14 27874 1 1 45 LYS CG C 96.189 -18.441 5.832 1.00 . A A . 45 LYS CG 1 1
14 27875 1 1 45 LYS H H 100.216 -16.971 5.317 1.00 . A A . 45 LYS H 1 1
14 27876 1 1 45 LYS HA H 98.199 -18.107 7.265 1.00 . A A . 45 LYS HA 1 1
14 27877 1 1 45 LYS HB2 H 97.444 -16.948 4.918 1.00 . A A . 45 LYS HB2 1 1
14 27878 1 1 45 LYS HB3 H 97.751 -18.610 4.357 1.00 . A A . 45 LYS HB3 1 1
14 27879 1 1 45 LYS HD2 H 94.114 -18.495 5.256 1.00 . A A . 45 LYS HD2 1 1
14 27880 1 1 45 LYS HD3 H 95.096 -17.314 4.357 1.00 . A A . 45 LYS HD3 1 1
14 27881 1 1 45 LYS HE2 H 95.974 -18.932 2.923 1.00 . A A . 45 LYS HE2 1 1
14 27882 1 1 45 LYS HE3 H 95.743 -20.249 4.099 1.00 . A A . 45 LYS HE3 1 1
14 27883 1 1 45 LYS HG2 H 96.269 -19.479 6.154 1.00 . A A . 45 LYS HG2 1 1
14 27884 1 1 45 LYS HG3 H 95.950 -17.812 6.690 1.00 . A A . 45 LYS HG3 1 1
14 27885 1 1 45 LYS HZ1 H 93.608 -20.504 3.485 1.00 . A A . 45 LYS HZ1 1 1
14 27886 1 1 45 LYS HZ2 H 93.358 -18.908 3.153 1.00 . A A . 45 LYS HZ2 1 1
14 27887 1 1 45 LYS HZ3 H 94.135 -19.866 2.058 1.00 . A A . 45 LYS HZ3 1 1
14 27888 1 1 45 LYS N N 99.606 -17.014 6.121 1.00 . A A . 45 LYS N 1 1
14 27889 1 1 45 LYS NZ N 93.996 -19.683 3.042 1.00 . A A . 45 LYS NZ 1 1
14 27890 1 1 45 LYS O O 99.492 -19.961 4.962 1.00 . A A . 45 LYS O 1 1
14 27891 1 1 46 THR C C 99.425 -22.515 6.999 1.00 . A A . 46 THR C 1 1
14 27892 1 1 46 THR CA C 100.472 -21.402 7.029 1.00 . A A . 46 THR CA 1 1
14 27893 1 1 46 THR CB C 101.392 -21.596 8.235 1.00 . A A . 46 THR CB 1 1
14 27894 1 1 46 THR CG2 C 102.029 -22.986 8.178 1.00 . A A . 46 THR CG2 1 1
14 27895 1 1 46 THR H H 99.652 -19.661 8.042 1.00 . A A . 46 THR H 1 1
14 27896 1 1 46 THR HA H 101.061 -21.431 6.112 1.00 . A A . 46 THR HA 1 1
14 27897 1 1 46 THR HB H 100.812 -21.501 9.152 1.00 . A A . 46 THR HB 1 1
14 27898 1 1 46 THR HG1 H 102.089 -19.827 7.755 1.00 . A A . 46 THR HG1 1 1
14 27899 1 1 46 THR HG21 H 101.260 -23.745 8.321 1.00 . A A . 46 THR HG21 1 1
14 27900 1 1 46 THR HG22 H 102.778 -23.075 8.965 1.00 . A A . 46 THR HG22 1 1
14 27901 1 1 46 THR HG23 H 102.504 -23.128 7.207 1.00 . A A . 46 THR HG23 1 1
14 27902 1 1 46 THR N N 99.783 -20.086 7.135 1.00 . A A . 46 THR N 1 1
14 27903 1 1 46 THR O O 98.812 -22.828 8.001 1.00 . A A . 46 THR O 1 1
14 27904 1 1 46 THR OG1 O 102.409 -20.606 8.215 1.00 . A A . 46 THR OG1 1 1
14 27905 1 1 47 VAL C C 98.851 -25.527 6.174 1.00 . A A . 47 VAL C 1 1
14 27906 1 1 47 VAL CA C 98.208 -24.203 5.770 1.00 . A A . 47 VAL CA 1 1
14 27907 1 1 47 VAL CB C 97.665 -24.317 4.346 1.00 . A A . 47 VAL CB 1 1
14 27908 1 1 47 VAL CG1 C 96.188 -24.714 4.392 1.00 . A A . 47 VAL CG1 1 1
14 27909 1 1 47 VAL CG2 C 97.805 -22.972 3.627 1.00 . A A . 47 VAL CG2 1 1
14 27910 1 1 47 VAL H H 99.735 -22.839 5.038 1.00 . A A . 47 VAL H 1 1
14 27911 1 1 47 VAL HA H 97.384 -23.984 6.450 1.00 . A A . 47 VAL HA 1 1
14 27912 1 1 47 VAL HB H 98.227 -25.077 3.804 1.00 . A A . 47 VAL HB 1 1
14 27913 1 1 47 VAL HG11 H 96.084 -25.671 4.903 1.00 . A A . 47 VAL HG11 1 1
14 27914 1 1 47 VAL HG12 H 95.624 -23.952 4.930 1.00 . A A . 47 VAL HG12 1 1
14 27915 1 1 47 VAL HG13 H 95.803 -24.801 3.376 1.00 . A A . 47 VAL HG13 1 1
14 27916 1 1 47 VAL HG21 H 97.202 -22.979 2.720 1.00 . A A . 47 VAL HG21 1 1
14 27917 1 1 47 VAL HG22 H 97.463 -22.172 4.284 1.00 . A A . 47 VAL HG22 1 1
14 27918 1 1 47 VAL HG23 H 98.851 -22.806 3.367 1.00 . A A . 47 VAL HG23 1 1
14 27919 1 1 47 VAL N N 99.214 -23.114 5.859 1.00 . A A . 47 VAL N 1 1
14 27920 1 1 47 VAL O O 100.061 -25.656 6.237 1.00 . A A . 47 VAL O 1 1
14 27921 1 1 48 GLN C C 99.424 -28.450 5.774 1.00 . A A . 48 GLN C 1 1
14 27922 1 1 48 GLN CA C 98.551 -27.839 6.871 1.00 . A A . 48 GLN CA 1 1
14 27923 1 1 48 GLN CB C 97.367 -28.768 7.146 1.00 . A A . 48 GLN CB 1 1
14 27924 1 1 48 GLN CD C 95.390 -29.875 6.088 1.00 . A A . 48 GLN CD 1 1
14 27925 1 1 48 GLN CG C 96.736 -29.198 5.820 1.00 . A A . 48 GLN CG 1 1
14 27926 1 1 48 GLN H H 97.040 -26.354 6.379 1.00 . A A . 48 GLN H 1 1
14 27927 1 1 48 GLN HA H 99.141 -27.728 7.780 1.00 . A A . 48 GLN HA 1 1
14 27928 1 1 48 GLN HB2 H 97.714 -29.649 7.686 1.00 . A A . 48 GLN HB2 1 1
14 27929 1 1 48 GLN HB3 H 96.625 -28.243 7.748 1.00 . A A . 48 GLN HB3 1 1
14 27930 1 1 48 GLN HE21 H 94.931 -30.021 4.137 1.00 . A A . 48 GLN HE21 1 1
14 27931 1 1 48 GLN HE22 H 93.740 -30.658 5.249 1.00 . A A . 48 GLN HE22 1 1
14 27932 1 1 48 GLN HG2 H 96.582 -28.322 5.190 1.00 . A A . 48 GLN HG2 1 1
14 27933 1 1 48 GLN HG3 H 97.399 -29.899 5.313 1.00 . A A . 48 GLN HG3 1 1
14 27934 1 1 48 GLN N N 98.036 -26.503 6.450 1.00 . A A . 48 GLN N 1 1
14 27935 1 1 48 GLN NE2 N 94.630 -30.210 5.082 1.00 . A A . 48 GLN NE2 1 1
14 27936 1 1 48 GLN O O 99.319 -28.107 4.614 1.00 . A A . 48 GLN O 1 1
14 27937 1 1 48 GLN OE1 O 95.029 -30.104 7.226 1.00 . A A . 48 GLN OE1 1 1
14 27938 1 1 49 LEU C C 100.320 -30.886 4.208 1.00 . A A . 49 LEU C 1 1
14 27939 1 1 49 LEU CA C 101.165 -30.015 5.138 1.00 . A A . 49 LEU CA 1 1
14 27940 1 1 49 LEU CB C 102.194 -30.894 5.859 1.00 . A A . 49 LEU CB 1 1
14 27941 1 1 49 LEU CD1 C 102.193 -30.405 8.319 1.00 . A A . 49 LEU CD1 1 1
14 27942 1 1 49 LEU CD2 C 104.352 -30.458 7.059 1.00 . A A . 49 LEU CD2 1 1
14 27943 1 1 49 LEU CG C 102.865 -30.089 6.979 1.00 . A A . 49 LEU CG 1 1
14 27944 1 1 49 LEU H H 100.347 -29.628 7.114 1.00 . A A . 49 LEU H 1 1
14 27945 1 1 49 LEU HA H 101.681 -29.252 4.556 1.00 . A A . 49 LEU HA 1 1
14 27946 1 1 49 LEU HB2 H 101.693 -31.762 6.287 1.00 . A A . 49 LEU HB2 1 1
14 27947 1 1 49 LEU HB3 H 102.950 -31.226 5.148 1.00 . A A . 49 LEU HB3 1 1
14 27948 1 1 49 LEU HD11 H 102.937 -30.790 9.017 1.00 . A A . 49 LEU HD11 1 1
14 27949 1 1 49 LEU HD12 H 101.749 -29.497 8.726 1.00 . A A . 49 LEU HD12 1 1
14 27950 1 1 49 LEU HD13 H 101.416 -31.153 8.167 1.00 . A A . 49 LEU HD13 1 1
14 27951 1 1 49 LEU HD21 H 104.834 -30.235 6.108 1.00 . A A . 49 LEU HD21 1 1
14 27952 1 1 49 LEU HD22 H 104.450 -31.522 7.275 1.00 . A A . 49 LEU HD22 1 1
14 27953 1 1 49 LEU HD23 H 104.828 -29.881 7.852 1.00 . A A . 49 LEU HD23 1 1
14 27954 1 1 49 LEU HG H 102.768 -29.024 6.768 1.00 . A A . 49 LEU HG 1 1
14 27955 1 1 49 LEU N N 100.283 -29.363 6.142 1.00 . A A . 49 LEU N 1 1
14 27956 1 1 49 LEU O O 100.599 -31.007 3.030 1.00 . A A . 49 LEU O 1 1
14 27957 1 1 50 ARG C C 98.184 -31.656 2.532 1.00 . A A . 50 ARG C 1 1
14 27958 1 1 50 ARG CA C 98.424 -32.354 3.870 1.00 . A A . 50 ARG CA 1 1
14 27959 1 1 50 ARG CB C 97.084 -32.595 4.570 1.00 . A A . 50 ARG CB 1 1
14 27960 1 1 50 ARG CD C 96.072 -33.408 6.706 1.00 . A A . 50 ARG CD 1 1
14 27961 1 1 50 ARG CG C 97.317 -32.784 6.070 1.00 . A A . 50 ARG CG 1 1
14 27962 1 1 50 ARG CZ C 94.719 -35.377 6.319 1.00 . A A . 50 ARG CZ 1 1
14 27963 1 1 50 ARG H H 99.073 -31.378 5.705 1.00 . A A . 50 ARG H 1 1
14 27964 1 1 50 ARG HA H 98.921 -33.309 3.698 1.00 . A A . 50 ARG HA 1 1
14 27965 1 1 50 ARG HB2 H 96.432 -31.736 4.410 1.00 . A A . 50 ARG HB2 1 1
14 27966 1 1 50 ARG HB3 H 96.615 -33.489 4.160 1.00 . A A . 50 ARG HB3 1 1
14 27967 1 1 50 ARG HD2 H 96.208 -33.469 7.785 1.00 . A A . 50 ARG HD2 1 1
14 27968 1 1 50 ARG HD3 H 95.202 -32.790 6.484 1.00 . A A . 50 ARG HD3 1 1
14 27969 1 1 50 ARG HE H 96.609 -35.235 5.650 1.00 . A A . 50 ARG HE 1 1
14 27970 1 1 50 ARG HG2 H 98.172 -33.442 6.225 1.00 . A A . 50 ARG HG2 1 1
14 27971 1 1 50 ARG HG3 H 97.514 -31.816 6.532 1.00 . A A . 50 ARG HG3 1 1
14 27972 1 1 50 ARG HH11 H 95.278 -37.036 5.329 1.00 . A A . 50 ARG HH11 1 1
14 27973 1 1 50 ARG HH12 H 93.648 -37.042 5.962 1.00 . A A . 50 ARG HH12 1 1
14 27974 1 1 50 ARG HH21 H 93.898 -33.857 7.346 1.00 . A A . 50 ARG HH21 1 1
14 27975 1 1 50 ARG HH22 H 92.870 -35.251 7.098 1.00 . A A . 50 ARG HH22 1 1
14 27976 1 1 50 ARG N N 99.287 -31.492 4.725 1.00 . A A . 50 ARG N 1 1
14 27977 1 1 50 ARG NE N 95.864 -34.775 6.153 1.00 . A A . 50 ARG NE 1 1
14 27978 1 1 50 ARG NH1 N 94.534 -36.576 5.833 1.00 . A A . 50 ARG NH1 1 1
14 27979 1 1 50 ARG NH2 N 93.757 -34.784 6.970 1.00 . A A . 50 ARG NH2 1 1
14 27980 1 1 50 ARG O O 98.083 -32.288 1.498 1.00 . A A . 50 ARG O 1 1
14 27981 1 1 51 ASN C C 99.185 -29.521 0.502 1.00 . A A . 51 ASN C 1 1
14 27982 1 1 51 ASN CA C 97.867 -29.615 1.272 1.00 . A A . 51 ASN CA 1 1
14 27983 1 1 51 ASN CB C 97.356 -28.207 1.586 1.00 . A A . 51 ASN CB 1 1
14 27984 1 1 51 ASN CG C 96.931 -27.517 0.290 1.00 . A A . 51 ASN CG 1 1
14 27985 1 1 51 ASN H H 98.181 -29.851 3.413 1.00 . A A . 51 ASN H 1 1
14 27986 1 1 51 ASN HA H 97.130 -30.144 0.669 1.00 . A A . 51 ASN HA 1 1
14 27987 1 1 51 ASN HB2 H 96.502 -28.272 2.260 1.00 . A A . 51 ASN HB2 1 1
14 27988 1 1 51 ASN HB3 H 98.150 -27.630 2.061 1.00 . A A . 51 ASN HB3 1 1
14 27989 1 1 51 ASN HD21 H 96.307 -25.854 1.231 1.00 . A A . 51 ASN HD21 1 1
14 27990 1 1 51 ASN HD22 H 96.134 -25.853 -0.510 1.00 . A A . 51 ASN HD22 1 1
14 27991 1 1 51 ASN N N 98.095 -30.356 2.543 1.00 . A A . 51 ASN N 1 1
14 27992 1 1 51 ASN ND2 N 96.419 -26.317 0.341 1.00 . A A . 51 ASN ND2 1 1
14 27993 1 1 51 ASN O O 99.202 -29.441 -0.711 1.00 . A A . 51 ASN O 1 1
14 27994 1 1 51 ASN OD1 O 97.064 -28.075 -0.781 1.00 . A A . 51 ASN OD1 1 1
14 27995 1 1 52 GLY C C 102.639 -28.809 1.437 1.00 . A A . 52 GLY C 1 1
14 27996 1 1 52 GLY CA C 101.606 -29.445 0.504 1.00 . A A . 52 GLY CA 1 1
14 27997 1 1 52 GLY H H 100.252 -29.598 2.203 1.00 . A A . 52 GLY H 1 1
14 27998 1 1 52 GLY HA2 H 101.936 -30.447 0.226 1.00 . A A . 52 GLY HA2 1 1
14 27999 1 1 52 GLY HA3 H 101.505 -28.835 -0.394 1.00 . A A . 52 GLY HA3 1 1
14 28000 1 1 52 GLY N N 100.289 -29.531 1.196 1.00 . A A . 52 GLY N 1 1
14 28001 1 1 52 GLY O O 103.114 -27.716 1.196 1.00 . A A . 52 GLY O 1 1
14 28002 1 1 53 ASN C C 103.480 -27.574 3.980 1.00 . A A . 53 ASN C 1 1
14 28003 1 1 53 ASN CA C 103.992 -28.910 3.442 1.00 . A A . 53 ASN CA 1 1
14 28004 1 1 53 ASN CB C 105.316 -28.689 2.707 1.00 . A A . 53 ASN CB 1 1
14 28005 1 1 53 ASN CG C 106.461 -28.642 3.721 1.00 . A A . 53 ASN CG 1 1
14 28006 1 1 53 ASN H H 102.585 -30.388 2.679 1.00 . A A . 53 ASN H 1 1
14 28007 1 1 53 ASN HA H 104.147 -29.602 4.270 1.00 . A A . 53 ASN HA 1 1
14 28008 1 1 53 ASN HB2 H 105.485 -29.508 2.007 1.00 . A A . 53 ASN HB2 1 1
14 28009 1 1 53 ASN HB3 H 105.276 -27.747 2.161 1.00 . A A . 53 ASN HB3 1 1
14 28010 1 1 53 ASN HD21 H 107.391 -30.243 2.937 1.00 . A A . 53 ASN HD21 1 1
14 28011 1 1 53 ASN HD22 H 108.175 -29.508 4.318 1.00 . A A . 53 ASN HD22 1 1
14 28012 1 1 53 ASN N N 102.991 -29.482 2.498 1.00 . A A . 53 ASN N 1 1
14 28013 1 1 53 ASN ND2 N 107.414 -29.531 3.653 1.00 . A A . 53 ASN ND2 1 1
14 28014 1 1 53 ASN O O 102.750 -26.867 3.313 1.00 . A A . 53 ASN O 1 1
14 28015 1 1 53 ASN OD1 O 106.491 -27.787 4.583 1.00 . A A . 53 ASN OD1 1 1
14 28016 1 1 54 LEU C C 103.410 -24.864 4.648 1.00 . A A . 54 LEU C 1 1
14 28017 1 1 54 LEU CA C 103.391 -25.922 5.750 1.00 . A A . 54 LEU CA 1 1
14 28018 1 1 54 LEU CB C 104.324 -25.495 6.886 1.00 . A A . 54 LEU CB 1 1
14 28019 1 1 54 LEU CD1 C 105.663 -26.457 8.763 1.00 . A A . 54 LEU CD1 1 1
14 28020 1 1 54 LEU CD2 C 103.169 -26.456 8.881 1.00 . A A . 54 LEU CD2 1 1
14 28021 1 1 54 LEU CG C 104.375 -26.593 7.950 1.00 . A A . 54 LEU CG 1 1
14 28022 1 1 54 LEU H H 104.465 -27.819 5.719 1.00 . A A . 54 LEU H 1 1
14 28023 1 1 54 LEU HA H 102.376 -26.034 6.132 1.00 . A A . 54 LEU HA 1 1
14 28024 1 1 54 LEU HB2 H 105.325 -25.327 6.490 1.00 . A A . 54 LEU HB2 1 1
14 28025 1 1 54 LEU HB3 H 103.952 -24.573 7.334 1.00 . A A . 54 LEU HB3 1 1
14 28026 1 1 54 LEU HD11 H 106.523 -26.554 8.100 1.00 . A A . 54 LEU HD11 1 1
14 28027 1 1 54 LEU HD12 H 105.699 -27.239 9.521 1.00 . A A . 54 LEU HD12 1 1
14 28028 1 1 54 LEU HD13 H 105.686 -25.480 9.247 1.00 . A A . 54 LEU HD13 1 1
14 28029 1 1 54 LEU HD21 H 103.204 -27.238 9.640 1.00 . A A . 54 LEU HD21 1 1
14 28030 1 1 54 LEU HD22 H 102.250 -26.554 8.302 1.00 . A A . 54 LEU HD22 1 1
14 28031 1 1 54 LEU HD23 H 103.191 -25.480 9.365 1.00 . A A . 54 LEU HD23 1 1
14 28032 1 1 54 LEU HG H 104.353 -27.569 7.466 1.00 . A A . 54 LEU HG 1 1
14 28033 1 1 54 LEU N N 103.858 -27.217 5.180 1.00 . A A . 54 LEU N 1 1
14 28034 1 1 54 LEU O O 104.454 -24.508 4.136 1.00 . A A . 54 LEU O 1 1
14 28035 1 1 55 GLN C C 101.957 -21.959 3.736 1.00 . A A . 55 GLN C 1 1
14 28036 1 1 55 GLN CA C 102.233 -23.354 3.163 1.00 . A A . 55 GLN CA 1 1
14 28037 1 1 55 GLN CB C 101.137 -23.729 2.160 1.00 . A A . 55 GLN CB 1 1
14 28038 1 1 55 GLN CD C 100.224 -22.970 -0.040 1.00 . A A . 55 GLN CD 1 1
14 28039 1 1 55 GLN CG C 100.774 -22.506 1.311 1.00 . A A . 55 GLN CG 1 1
14 28040 1 1 55 GLN H H 101.406 -24.678 4.690 1.00 . A A . 55 GLN H 1 1
14 28041 1 1 55 GLN HA H 103.196 -23.347 2.654 1.00 . A A . 55 GLN HA 1 1
14 28042 1 1 55 GLN HB2 H 101.497 -24.527 1.511 1.00 . A A . 55 GLN HB2 1 1
14 28043 1 1 55 GLN HB3 H 100.254 -24.070 2.700 1.00 . A A . 55 GLN HB3 1 1
14 28044 1 1 55 GLN HE21 H 101.697 -24.307 -0.327 1.00 . A A . 55 GLN HE21 1 1
14 28045 1 1 55 GLN HE22 H 100.498 -24.211 -1.597 1.00 . A A . 55 GLN HE22 1 1
14 28046 1 1 55 GLN HG2 H 100.018 -21.915 1.828 1.00 . A A . 55 GLN HG2 1 1
14 28047 1 1 55 GLN HG3 H 101.664 -21.898 1.151 1.00 . A A . 55 GLN HG3 1 1
14 28048 1 1 55 GLN N N 102.265 -24.372 4.256 1.00 . A A . 55 GLN N 1 1
14 28049 1 1 55 GLN NE2 N 100.854 -23.899 -0.705 1.00 . A A . 55 GLN NE2 1 1
14 28050 1 1 55 GLN O O 100.824 -21.575 3.946 1.00 . A A . 55 GLN O 1 1
14 28051 1 1 55 GLN OE1 O 99.210 -22.480 -0.495 1.00 . A A . 55 GLN OE1 1 1
14 28052 1 1 56 TYR C C 102.329 -18.902 3.363 1.00 . A A . 56 TYR C 1 1
14 28053 1 1 56 TYR CA C 102.803 -19.810 4.499 1.00 . A A . 56 TYR CA 1 1
14 28054 1 1 56 TYR CB C 104.141 -19.285 5.027 1.00 . A A . 56 TYR CB 1 1
14 28055 1 1 56 TYR CD1 C 104.803 -21.274 6.428 1.00 . A A . 56 TYR CD1 1 1
14 28056 1 1 56 TYR CD2 C 104.420 -19.147 7.528 1.00 . A A . 56 TYR CD2 1 1
14 28057 1 1 56 TYR CE1 C 105.107 -21.858 7.663 1.00 . A A . 56 TYR CE1 1 1
14 28058 1 1 56 TYR CE2 C 104.724 -19.732 8.763 1.00 . A A . 56 TYR CE2 1 1
14 28059 1 1 56 TYR CG C 104.459 -19.920 6.360 1.00 . A A . 56 TYR CG 1 1
14 28060 1 1 56 TYR CZ C 105.068 -21.086 8.831 1.00 . A A . 56 TYR CZ 1 1
14 28061 1 1 56 TYR H H 103.920 -21.535 3.777 1.00 . A A . 56 TYR H 1 1
14 28062 1 1 56 TYR HA H 102.064 -19.818 5.301 1.00 . A A . 56 TYR HA 1 1
14 28063 1 1 56 TYR HB2 H 104.930 -19.528 4.315 1.00 . A A . 56 TYR HB2 1 1
14 28064 1 1 56 TYR HB3 H 104.083 -18.203 5.147 1.00 . A A . 56 TYR HB3 1 1
14 28065 1 1 56 TYR HD1 H 104.833 -21.870 5.527 1.00 . A A . 56 TYR HD1 1 1
14 28066 1 1 56 TYR HD2 H 104.155 -18.102 7.476 1.00 . A A . 56 TYR HD2 1 1
14 28067 1 1 56 TYR HE1 H 105.372 -22.904 7.716 1.00 . A A . 56 TYR HE1 1 1
14 28068 1 1 56 TYR HE2 H 104.694 -19.137 9.664 1.00 . A A . 56 TYR HE2 1 1
14 28069 1 1 56 TYR HH H 104.588 -22.098 10.398 1.00 . A A . 56 TYR HH 1 1
14 28070 1 1 56 TYR N N 102.989 -21.191 3.964 1.00 . A A . 56 TYR N 1 1
14 28071 1 1 56 TYR O O 103.076 -18.594 2.456 1.00 . A A . 56 TYR O 1 1
14 28072 1 1 56 TYR OH O 105.369 -21.662 10.049 1.00 . A A . 56 TYR OH 1 1
14 28073 1 1 57 ASP C C 100.995 -16.138 2.601 1.00 . A A . 57 ASP C 1 1
14 28074 1 1 57 ASP CA C 100.600 -17.586 2.305 1.00 . A A . 57 ASP CA 1 1
14 28075 1 1 57 ASP CB C 99.077 -17.692 2.214 1.00 . A A . 57 ASP CB 1 1
14 28076 1 1 57 ASP CG C 98.617 -17.238 0.827 1.00 . A A . 57 ASP CG 1 1
14 28077 1 1 57 ASP H H 100.488 -18.736 4.154 1.00 . A A . 57 ASP H 1 1
14 28078 1 1 57 ASP HA H 101.041 -17.895 1.357 1.00 . A A . 57 ASP HA 1 1
14 28079 1 1 57 ASP HB2 H 98.775 -18.727 2.376 1.00 . A A . 57 ASP HB2 1 1
14 28080 1 1 57 ASP HB3 H 98.622 -17.057 2.974 1.00 . A A . 57 ASP HB3 1 1
14 28081 1 1 57 ASP N N 101.099 -18.471 3.395 1.00 . A A . 57 ASP N 1 1
14 28082 1 1 57 ASP O O 100.724 -15.615 3.663 1.00 . A A . 57 ASP O 1 1
14 28083 1 1 57 ASP OD1 O 97.450 -17.419 0.523 1.00 . A A . 57 ASP OD1 1 1
14 28084 1 1 57 ASP OD2 O 99.440 -16.716 0.094 1.00 . A A . 57 ASP OD2 1 1
14 28085 1 1 58 LEU C C 101.003 -13.143 1.258 1.00 . A A . 58 LEU C 1 1
14 28086 1 1 58 LEU CA C 102.042 -14.071 1.888 1.00 . A A . 58 LEU CA 1 1
14 28087 1 1 58 LEU CB C 103.407 -13.823 1.234 1.00 . A A . 58 LEU CB 1 1
14 28088 1 1 58 LEU CD1 C 104.668 -15.196 2.895 1.00 . A A . 58 LEU CD1 1 1
14 28089 1 1 58 LEU CD2 C 105.820 -13.341 1.676 1.00 . A A . 58 LEU CD2 1 1
14 28090 1 1 58 LEU CG C 104.498 -13.795 2.305 1.00 . A A . 58 LEU CG 1 1
14 28091 1 1 58 LEU H H 101.847 -15.942 0.789 1.00 . A A . 58 LEU H 1 1
14 28092 1 1 58 LEU HA H 102.108 -13.873 2.958 1.00 . A A . 58 LEU HA 1 1
14 28093 1 1 58 LEU HB2 H 103.618 -14.622 0.523 1.00 . A A . 58 LEU HB2 1 1
14 28094 1 1 58 LEU HB3 H 103.389 -12.867 0.711 1.00 . A A . 58 LEU HB3 1 1
14 28095 1 1 58 LEU HD11 H 103.751 -15.490 3.405 1.00 . A A . 58 LEU HD11 1 1
14 28096 1 1 58 LEU HD12 H 104.881 -15.904 2.093 1.00 . A A . 58 LEU HD12 1 1
14 28097 1 1 58 LEU HD13 H 105.495 -15.193 3.605 1.00 . A A . 58 LEU HD13 1 1
14 28098 1 1 58 LEU HD21 H 105.625 -12.547 0.955 1.00 . A A . 58 LEU HD21 1 1
14 28099 1 1 58 LEU HD22 H 106.484 -12.968 2.456 1.00 . A A . 58 LEU HD22 1 1
14 28100 1 1 58 LEU HD23 H 106.290 -14.184 1.170 1.00 . A A . 58 LEU HD23 1 1
14 28101 1 1 58 LEU HG H 104.214 -13.100 3.096 1.00 . A A . 58 LEU HG 1 1
14 28102 1 1 58 LEU N N 101.632 -15.487 1.665 1.00 . A A . 58 LEU N 1 1
14 28103 1 1 58 LEU O O 100.764 -13.187 0.068 1.00 . A A . 58 LEU O 1 1
14 28104 1 1 59 HIS C C 99.581 -9.971 2.021 1.00 . A A . 59 HIS C 1 1
14 28105 1 1 59 HIS CA C 99.360 -11.382 1.480 1.00 . A A . 59 HIS CA 1 1
14 28106 1 1 59 HIS CB C 97.963 -11.862 1.886 1.00 . A A . 59 HIS CB 1 1
14 28107 1 1 59 HIS CD2 C 98.109 -14.305 0.925 1.00 . A A . 59 HIS CD2 1 1
14 28108 1 1 59 HIS CE1 C 96.396 -14.222 -0.404 1.00 . A A . 59 HIS CE1 1 1
14 28109 1 1 59 HIS CG C 97.569 -13.047 1.049 1.00 . A A . 59 HIS CG 1 1
14 28110 1 1 59 HIS H H 100.597 -12.286 3.030 1.00 . A A . 59 HIS H 1 1
14 28111 1 1 59 HIS HA H 99.438 -11.371 0.393 1.00 . A A . 59 HIS HA 1 1
14 28112 1 1 59 HIS HB2 H 97.971 -12.148 2.938 1.00 . A A . 59 HIS HB2 1 1
14 28113 1 1 59 HIS HB3 H 97.244 -11.057 1.735 1.00 . A A . 59 HIS HB3 1 1
14 28114 1 1 59 HIS HD2 H 98.976 -14.667 1.456 1.00 . A A . 59 HIS HD2 1 1
14 28115 1 1 59 HIS HE1 H 95.641 -14.493 -1.126 1.00 . A A . 59 HIS HE1 1 1
14 28116 1 1 59 HIS N N 100.383 -12.307 2.043 1.00 . A A . 59 HIS N 1 1
14 28117 1 1 59 HIS ND1 N 96.477 -13.017 0.192 1.00 . A A . 59 HIS ND1 1 1
14 28118 1 1 59 HIS NE2 N 97.365 -15.040 0.009 1.00 . A A . 59 HIS NE2 1 1
14 28119 1 1 59 HIS O O 99.319 -9.690 3.172 1.00 . A A . 59 HIS O 1 1
14 28120 1 1 60 TYR C C 99.114 -6.808 1.125 1.00 . A A . 60 TYR C 1 1
14 28121 1 1 60 TYR CA C 100.252 -7.673 1.662 1.00 . A A . 60 TYR CA 1 1
14 28122 1 1 60 TYR CB C 101.598 -7.138 1.160 1.00 . A A . 60 TYR CB 1 1
14 28123 1 1 60 TYR CD1 C 102.068 -7.077 -1.313 1.00 . A A . 60 TYR CD1 1 1
14 28124 1 1 60 TYR CD2 C 102.262 -9.192 -0.144 1.00 . A A . 60 TYR CD2 1 1
14 28125 1 1 60 TYR CE1 C 102.433 -7.704 -2.509 1.00 . A A . 60 TYR CE1 1 1
14 28126 1 1 60 TYR CE2 C 102.625 -9.820 -1.340 1.00 . A A . 60 TYR CE2 1 1
14 28127 1 1 60 TYR CG C 101.982 -7.819 -0.131 1.00 . A A . 60 TYR CG 1 1
14 28128 1 1 60 TYR CZ C 102.712 -9.076 -2.523 1.00 . A A . 60 TYR CZ 1 1
14 28129 1 1 60 TYR H H 100.253 -9.323 0.237 1.00 . A A . 60 TYR H 1 1
14 28130 1 1 60 TYR HA H 100.239 -7.652 2.752 1.00 . A A . 60 TYR HA 1 1
14 28131 1 1 60 TYR HB2 H 101.517 -6.064 0.989 1.00 . A A . 60 TYR HB2 1 1
14 28132 1 1 60 TYR HB3 H 102.365 -7.328 1.910 1.00 . A A . 60 TYR HB3 1 1
14 28133 1 1 60 TYR HD1 H 101.853 -6.019 -1.302 1.00 . A A . 60 TYR HD1 1 1
14 28134 1 1 60 TYR HD2 H 102.198 -9.765 0.769 1.00 . A A . 60 TYR HD2 1 1
14 28135 1 1 60 TYR HE1 H 102.499 -7.130 -3.422 1.00 . A A . 60 TYR HE1 1 1
14 28136 1 1 60 TYR HE2 H 102.839 -10.878 -1.351 1.00 . A A . 60 TYR HE2 1 1
14 28137 1 1 60 TYR HH H 102.325 -10.192 -4.044 1.00 . A A . 60 TYR HH 1 1
14 28138 1 1 60 TYR N N 100.041 -9.071 1.192 1.00 . A A . 60 TYR N 1 1
14 28139 1 1 60 TYR O O 98.913 -6.701 -0.070 1.00 . A A . 60 TYR O 1 1
14 28140 1 1 60 TYR OH O 103.072 -9.695 -3.702 1.00 . A A . 60 TYR OH 1 1
14 28141 1 1 61 TRP C C 97.626 -3.900 1.472 1.00 . A A . 61 TRP C 1 1
14 28142 1 1 61 TRP CA C 97.214 -5.369 1.527 1.00 . A A . 61 TRP CA 1 1
14 28143 1 1 61 TRP CB C 96.031 -5.533 2.484 1.00 . A A . 61 TRP CB 1 1
14 28144 1 1 61 TRP CD1 C 94.045 -4.783 1.113 1.00 . A A . 61 TRP CD1 1 1
14 28145 1 1 61 TRP CD2 C 94.629 -3.282 2.682 1.00 . A A . 61 TRP CD2 1 1
14 28146 1 1 61 TRP CE2 C 93.515 -2.741 1.997 1.00 . A A . 61 TRP CE2 1 1
14 28147 1 1 61 TRP CE3 C 95.194 -2.529 3.727 1.00 . A A . 61 TRP CE3 1 1
14 28148 1 1 61 TRP CG C 94.945 -4.579 2.102 1.00 . A A . 61 TRP CG 1 1
14 28149 1 1 61 TRP CH2 C 93.555 -0.763 3.379 1.00 . A A . 61 TRP CH2 1 1
14 28150 1 1 61 TRP CZ2 C 92.981 -1.498 2.338 1.00 . A A . 61 TRP CZ2 1 1
14 28151 1 1 61 TRP CZ3 C 94.659 -1.278 4.072 1.00 . A A . 61 TRP CZ3 1 1
14 28152 1 1 61 TRP H H 98.534 -6.305 2.983 1.00 . A A . 61 TRP H 1 1
14 28153 1 1 61 TRP HA H 96.916 -5.695 0.531 1.00 . A A . 61 TRP HA 1 1
14 28154 1 1 61 TRP HB2 H 95.655 -6.554 2.424 1.00 . A A . 61 TRP HB2 1 1
14 28155 1 1 61 TRP HB3 H 96.357 -5.324 3.503 1.00 . A A . 61 TRP HB3 1 1
14 28156 1 1 61 TRP HD1 H 93.997 -5.654 0.476 1.00 . A A . 61 TRP HD1 1 1
14 28157 1 1 61 TRP HE1 H 92.435 -3.605 0.392 1.00 . A A . 61 TRP HE1 1 1
14 28158 1 1 61 TRP HE3 H 96.045 -2.916 4.268 1.00 . A A . 61 TRP HE3 1 1
14 28159 1 1 61 TRP HH2 H 93.148 0.201 3.648 1.00 . A A . 61 TRP HH2 1 1
14 28160 1 1 61 TRP HZ2 H 92.129 -1.107 1.802 1.00 . A A . 61 TRP HZ2 1 1
14 28161 1 1 61 TRP HZ3 H 95.100 -0.708 4.877 1.00 . A A . 61 TRP HZ3 1 1
14 28162 1 1 61 TRP N N 98.351 -6.205 1.995 1.00 . A A . 61 TRP N 1 1
14 28163 1 1 61 TRP NE1 N 93.196 -3.693 1.051 1.00 . A A . 61 TRP NE1 1 1
14 28164 1 1 61 TRP O O 98.100 -3.334 2.440 1.00 . A A . 61 TRP O 1 1
14 28165 1 1 62 LEU C C 96.539 -1.066 -0.228 1.00 . A A . 62 LEU C 1 1
14 28166 1 1 62 LEU CA C 97.792 -1.841 0.193 1.00 . A A . 62 LEU CA 1 1
14 28167 1 1 62 LEU CB C 98.874 -1.683 -0.884 1.00 . A A . 62 LEU CB 1 1
14 28168 1 1 62 LEU CD1 C 100.684 -2.862 -2.141 1.00 . A A . 62 LEU CD1 1 1
14 28169 1 1 62 LEU CD2 C 100.613 -2.986 0.352 1.00 . A A . 62 LEU CD2 1 1
14 28170 1 1 62 LEU CG C 99.763 -2.928 -0.921 1.00 . A A . 62 LEU CG 1 1
14 28171 1 1 62 LEU H H 97.035 -3.776 -0.443 1.00 . A A . 62 LEU H 1 1
14 28172 1 1 62 LEU HA H 98.160 -1.455 1.144 1.00 . A A . 62 LEU HA 1 1
14 28173 1 1 62 LEU HB2 H 98.398 -1.550 -1.856 1.00 . A A . 62 LEU HB2 1 1
14 28174 1 1 62 LEU HB3 H 99.484 -0.809 -0.658 1.00 . A A . 62 LEU HB3 1 1
14 28175 1 1 62 LEU HD11 H 100.082 -2.821 -3.049 1.00 . A A . 62 LEU HD11 1 1
14 28176 1 1 62 LEU HD12 H 101.307 -1.970 -2.078 1.00 . A A . 62 LEU HD12 1 1
14 28177 1 1 62 LEU HD13 H 101.318 -3.748 -2.166 1.00 . A A . 62 LEU HD13 1 1
14 28178 1 1 62 LEU HD21 H 99.961 -3.034 1.223 1.00 . A A . 62 LEU HD21 1 1
14 28179 1 1 62 LEU HD22 H 101.237 -2.094 0.413 1.00 . A A . 62 LEU HD22 1 1
14 28180 1 1 62 LEU HD23 H 101.248 -3.872 0.324 1.00 . A A . 62 LEU HD23 1 1
14 28181 1 1 62 LEU HG H 99.139 -3.820 -0.983 1.00 . A A . 62 LEU HG 1 1
14 28182 1 1 62 LEU N N 97.432 -3.278 0.340 1.00 . A A . 62 LEU N 1 1
14 28183 1 1 62 LEU O O 96.061 -1.200 -1.336 1.00 . A A . 62 LEU O 1 1
14 28184 1 1 63 GLY C C 95.057 1.399 -0.918 1.00 . A A . 63 GLY C 1 1
14 28185 1 1 63 GLY CA C 94.770 0.507 0.290 1.00 . A A . 63 GLY CA 1 1
14 28186 1 1 63 GLY H H 96.407 -0.164 1.565 1.00 . A A . 63 GLY H 1 1
14 28187 1 1 63 GLY HA2 H 93.965 -0.187 0.045 1.00 . A A . 63 GLY HA2 1 1
14 28188 1 1 63 GLY HA3 H 94.471 1.126 1.135 1.00 . A A . 63 GLY HA3 1 1
14 28189 1 1 63 GLY N N 95.997 -0.264 0.647 1.00 . A A . 63 GLY N 1 1
14 28190 1 1 63 GLY O O 94.268 2.252 -1.274 1.00 . A A . 63 GLY O 1 1
14 28191 1 1 64 ASN C C 96.759 3.490 -2.294 1.00 . A A . 64 ASN C 1 1
14 28192 1 1 64 ASN CA C 96.521 2.043 -2.736 1.00 . A A . 64 ASN CA 1 1
14 28193 1 1 64 ASN CB C 95.367 2.000 -3.739 1.00 . A A . 64 ASN CB 1 1
14 28194 1 1 64 ASN CG C 95.900 2.280 -5.146 1.00 . A A . 64 ASN CG 1 1
14 28195 1 1 64 ASN H H 96.819 0.494 -1.235 1.00 . A A . 64 ASN H 1 1
14 28196 1 1 64 ASN HA H 97.425 1.653 -3.205 1.00 . A A . 64 ASN HA 1 1
14 28197 1 1 64 ASN HB2 H 94.903 1.013 -3.716 1.00 . A A . 64 ASN HB2 1 1
14 28198 1 1 64 ASN HB3 H 94.627 2.755 -3.474 1.00 . A A . 64 ASN HB3 1 1
14 28199 1 1 64 ASN HD21 H 94.069 2.615 -5.909 1.00 . A A . 64 ASN HD21 1 1
14 28200 1 1 64 ASN HD22 H 95.401 2.760 -7.034 1.00 . A A . 64 ASN HD22 1 1
14 28201 1 1 64 ASN N N 96.179 1.209 -1.550 1.00 . A A . 64 ASN N 1 1
14 28202 1 1 64 ASN ND2 N 95.060 2.574 -6.102 1.00 . A A . 64 ASN ND2 1 1
14 28203 1 1 64 ASN O O 97.029 4.357 -3.102 1.00 . A A . 64 ASN O 1 1
14 28204 1 1 64 ASN OD1 O 97.090 2.231 -5.380 1.00 . A A . 64 ASN OD1 1 1
14 28205 1 1 65 GLU C C 98.237 5.195 0.210 1.00 . A A . 65 GLU C 1 1
14 28206 1 1 65 GLU CA C 96.900 5.143 -0.530 1.00 . A A . 65 GLU CA 1 1
14 28207 1 1 65 GLU CB C 95.766 5.540 0.422 1.00 . A A . 65 GLU CB 1 1
14 28208 1 1 65 GLU CD C 95.123 7.712 -0.637 1.00 . A A . 65 GLU CD 1 1
14 28209 1 1 65 GLU CG C 94.674 6.276 -0.357 1.00 . A A . 65 GLU CG 1 1
14 28210 1 1 65 GLU H H 96.446 3.020 -0.364 1.00 . A A . 65 GLU H 1 1
14 28211 1 1 65 GLU HA H 96.924 5.830 -1.376 1.00 . A A . 65 GLU HA 1 1
14 28212 1 1 65 GLU HB2 H 95.346 4.644 0.878 1.00 . A A . 65 GLU HB2 1 1
14 28213 1 1 65 GLU HB3 H 96.159 6.194 1.201 1.00 . A A . 65 GLU HB3 1 1
14 28214 1 1 65 GLU HG2 H 94.492 5.762 -1.301 1.00 . A A . 65 GLU HG2 1 1
14 28215 1 1 65 GLU HG3 H 93.756 6.291 0.231 1.00 . A A . 65 GLU HG3 1 1
14 28216 1 1 65 GLU N N 96.670 3.755 -1.019 1.00 . A A . 65 GLU N 1 1
14 28217 1 1 65 GLU O O 98.556 6.160 0.875 1.00 . A A . 65 GLU O 1 1
14 28218 1 1 65 GLU OE1 O 96.196 8.074 -0.185 1.00 . A A . 65 GLU OE1 1 1
14 28219 1 1 65 GLU OE2 O 94.385 8.424 -1.298 1.00 . A A . 65 GLU OE2 1 1
14 28220 1 1 66 CYS C C 101.455 4.375 -0.230 1.00 . A A . 66 CYS C 1 1
14 28221 1 1 66 CYS CA C 100.340 4.136 0.791 1.00 . A A . 66 CYS CA 1 1
14 28222 1 1 66 CYS CB C 100.542 2.774 1.457 1.00 . A A . 66 CYS CB 1 1
14 28223 1 1 66 CYS H H 98.734 3.367 -0.461 1.00 . A A . 66 CYS H 1 1
14 28224 1 1 66 CYS HA H 100.366 4.919 1.549 1.00 . A A . 66 CYS HA 1 1
14 28225 1 1 66 CYS HB2 H 99.647 2.509 2.022 1.00 . A A . 66 CYS HB2 1 1
14 28226 1 1 66 CYS HB3 H 100.725 2.019 0.692 1.00 . A A . 66 CYS HB3 1 1
14 28227 1 1 66 CYS HG H 102.044 1.717 3.274 1.00 . A A . 66 CYS HG 1 1
14 28228 1 1 66 CYS N N 99.021 4.157 0.098 1.00 . A A . 66 CYS N 1 1
14 28229 1 1 66 CYS O O 101.365 3.964 -1.370 1.00 . A A . 66 CYS O 1 1
14 28230 1 1 66 CYS SG S 101.962 2.854 2.578 1.00 . A A . 66 CYS SG 1 1
14 28231 1 1 67 SER C C 104.466 4.042 -0.951 1.00 . A A . 67 SER C 1 1
14 28232 1 1 67 SER CA C 103.621 5.307 -0.781 1.00 . A A . 67 SER CA 1 1
14 28233 1 1 67 SER CB C 104.498 6.433 -0.233 1.00 . A A . 67 SER CB 1 1
14 28234 1 1 67 SER H H 102.560 5.372 1.120 1.00 . A A . 67 SER H 1 1
14 28235 1 1 67 SER HA H 103.213 5.603 -1.747 1.00 . A A . 67 SER HA 1 1
14 28236 1 1 67 SER HB2 H 104.636 6.299 0.840 1.00 . A A . 67 SER HB2 1 1
14 28237 1 1 67 SER HB3 H 105.468 6.413 -0.729 1.00 . A A . 67 SER HB3 1 1
14 28238 1 1 67 SER HG H 104.414 8.391 -0.135 1.00 . A A . 67 SER HG 1 1
14 28239 1 1 67 SER N N 102.505 5.039 0.168 1.00 . A A . 67 SER N 1 1
14 28240 1 1 67 SER O O 104.370 3.111 -0.174 1.00 . A A . 67 SER O 1 1
14 28241 1 1 67 SER OG O 103.866 7.682 -0.477 1.00 . A A . 67 SER OG 1 1
14 28242 1 1 68 GLN C C 107.192 2.704 -1.068 1.00 . A A . 68 GLN C 1 1
14 28243 1 1 68 GLN CA C 106.144 2.797 -2.178 1.00 . A A . 68 GLN CA 1 1
14 28244 1 1 68 GLN CB C 106.844 2.910 -3.534 1.00 . A A . 68 GLN CB 1 1
14 28245 1 1 68 GLN CD C 106.489 3.344 -5.969 1.00 . A A . 68 GLN CD 1 1
14 28246 1 1 68 GLN CG C 105.856 3.430 -4.579 1.00 . A A . 68 GLN CG 1 1
14 28247 1 1 68 GLN H H 105.355 4.784 -2.592 1.00 . A A . 68 GLN H 1 1
14 28248 1 1 68 GLN HA H 105.520 1.903 -2.165 1.00 . A A . 68 GLN HA 1 1
14 28249 1 1 68 GLN HB2 H 107.684 3.600 -3.452 1.00 . A A . 68 GLN HB2 1 1
14 28250 1 1 68 GLN HB3 H 107.210 1.928 -3.837 1.00 . A A . 68 GLN HB3 1 1
14 28251 1 1 68 GLN HE21 H 104.842 2.556 -6.811 1.00 . A A . 68 GLN HE21 1 1
14 28252 1 1 68 GLN HE22 H 106.200 2.807 -7.885 1.00 . A A . 68 GLN HE22 1 1
14 28253 1 1 68 GLN HG2 H 104.950 2.825 -4.555 1.00 . A A . 68 GLN HG2 1 1
14 28254 1 1 68 GLN HG3 H 105.606 4.467 -4.357 1.00 . A A . 68 GLN HG3 1 1
14 28255 1 1 68 GLN N N 105.292 4.000 -1.959 1.00 . A A . 68 GLN N 1 1
14 28256 1 1 68 GLN NE2 N 105.791 2.866 -6.963 1.00 . A A . 68 GLN NE2 1 1
14 28257 1 1 68 GLN O O 107.899 1.723 -0.949 1.00 . A A . 68 GLN O 1 1
14 28258 1 1 68 GLN OE1 O 107.630 3.718 -6.153 1.00 . A A . 68 GLN OE1 1 1
14 28259 1 1 69 ASP C C 107.899 2.658 1.892 1.00 . A A . 69 ASP C 1 1
14 28260 1 1 69 ASP CA C 108.306 3.696 0.842 1.00 . A A . 69 ASP CA 1 1
14 28261 1 1 69 ASP CB C 108.381 5.078 1.494 1.00 . A A . 69 ASP CB 1 1
14 28262 1 1 69 ASP CG C 109.327 5.026 2.696 1.00 . A A . 69 ASP CG 1 1
14 28263 1 1 69 ASP H H 106.701 4.525 -0.375 1.00 . A A . 69 ASP H 1 1
14 28264 1 1 69 ASP HA H 109.282 3.434 0.434 1.00 . A A . 69 ASP HA 1 1
14 28265 1 1 69 ASP HB2 H 108.754 5.801 0.769 1.00 . A A . 69 ASP HB2 1 1
14 28266 1 1 69 ASP HB3 H 107.387 5.376 1.827 1.00 . A A . 69 ASP HB3 1 1
14 28267 1 1 69 ASP N N 107.301 3.720 -0.257 1.00 . A A . 69 ASP N 1 1
14 28268 1 1 69 ASP O O 108.652 1.761 2.217 1.00 . A A . 69 ASP O 1 1
14 28269 1 1 69 ASP OD1 O 110.142 4.120 2.744 1.00 . A A . 69 ASP OD1 1 1
14 28270 1 1 69 ASP OD2 O 109.218 5.893 3.547 1.00 . A A . 69 ASP OD2 1 1
14 28271 1 1 70 GLU C C 105.624 0.591 2.775 1.00 . A A . 70 GLU C 1 1
14 28272 1 1 70 GLU CA C 106.268 1.794 3.461 1.00 . A A . 70 GLU CA 1 1
14 28273 1 1 70 GLU CB C 105.248 2.458 4.389 1.00 . A A . 70 GLU CB 1 1
14 28274 1 1 70 GLU CD C 104.665 4.563 5.604 1.00 . A A . 70 GLU CD 1 1
14 28275 1 1 70 GLU CG C 105.639 3.920 4.613 1.00 . A A . 70 GLU CG 1 1
14 28276 1 1 70 GLU H H 106.103 3.527 2.150 1.00 . A A . 70 GLU H 1 1
14 28277 1 1 70 GLU HA H 107.127 1.463 4.044 1.00 . A A . 70 GLU HA 1 1
14 28278 1 1 70 GLU HB2 H 104.259 2.412 3.934 1.00 . A A . 70 GLU HB2 1 1
14 28279 1 1 70 GLU HB3 H 105.232 1.936 5.345 1.00 . A A . 70 GLU HB3 1 1
14 28280 1 1 70 GLU HG2 H 106.651 3.969 5.014 1.00 . A A . 70 GLU HG2 1 1
14 28281 1 1 70 GLU HG3 H 105.598 4.457 3.664 1.00 . A A . 70 GLU HG3 1 1
14 28282 1 1 70 GLU N N 106.715 2.774 2.431 1.00 . A A . 70 GLU N 1 1
14 28283 1 1 70 GLU O O 105.802 -0.540 3.183 1.00 . A A . 70 GLU O 1 1
14 28284 1 1 70 GLU OE1 O 104.268 3.886 6.537 1.00 . A A . 70 GLU OE1 1 1
14 28285 1 1 70 GLU OE2 O 104.335 5.722 5.412 1.00 . A A . 70 GLU OE2 1 1
14 28286 1 1 71 SER C C 105.283 -1.278 0.521 1.00 . A A . 71 SER C 1 1
14 28287 1 1 71 SER CA C 104.220 -0.298 1.015 1.00 . A A . 71 SER CA 1 1
14 28288 1 1 71 SER CB C 103.440 0.255 -0.177 1.00 . A A . 71 SER CB 1 1
14 28289 1 1 71 SER H H 104.746 1.776 1.415 1.00 . A A . 71 SER H 1 1
14 28290 1 1 71 SER HA H 103.536 -0.812 1.691 1.00 . A A . 71 SER HA 1 1
14 28291 1 1 71 SER HB2 H 102.735 1.011 0.168 1.00 . A A . 71 SER HB2 1 1
14 28292 1 1 71 SER HB3 H 104.134 0.702 -0.889 1.00 . A A . 71 SER HB3 1 1
14 28293 1 1 71 SER HG H 102.982 -0.851 -1.732 1.00 . A A . 71 SER HG 1 1
14 28294 1 1 71 SER N N 104.878 0.827 1.735 1.00 . A A . 71 SER N 1 1
14 28295 1 1 71 SER O O 105.248 -2.454 0.825 1.00 . A A . 71 SER O 1 1
14 28296 1 1 71 SER OG O 102.731 -0.803 -0.806 1.00 . A A . 71 SER OG 1 1
14 28297 1 1 72 GLY C C 108.027 -2.357 0.426 1.00 . A A . 72 GLY C 1 1
14 28298 1 1 72 GLY CA C 107.297 -1.711 -0.752 1.00 . A A . 72 GLY CA 1 1
14 28299 1 1 72 GLY H H 106.242 0.176 -0.481 1.00 . A A . 72 GLY H 1 1
14 28300 1 1 72 GLY HA2 H 106.847 -2.488 -1.370 1.00 . A A . 72 GLY HA2 1 1
14 28301 1 1 72 GLY HA3 H 108.006 -1.138 -1.349 1.00 . A A . 72 GLY HA3 1 1
14 28302 1 1 72 GLY N N 106.231 -0.804 -0.240 1.00 . A A . 72 GLY N 1 1
14 28303 1 1 72 GLY O O 108.158 -3.563 0.501 1.00 . A A . 72 GLY O 1 1
14 28304 1 1 73 ALA C C 108.449 -3.334 3.068 1.00 . A A . 73 ALA C 1 1
14 28305 1 1 73 ALA CA C 109.228 -2.138 2.517 1.00 . A A . 73 ALA CA 1 1
14 28306 1 1 73 ALA CB C 109.362 -1.071 3.606 1.00 . A A . 73 ALA CB 1 1
14 28307 1 1 73 ALA H H 108.385 -0.567 1.267 1.00 . A A . 73 ALA H 1 1
14 28308 1 1 73 ALA HA H 110.221 -2.465 2.206 1.00 . A A . 73 ALA HA 1 1
14 28309 1 1 73 ALA HB1 H 109.655 -1.543 4.544 1.00 . A A . 73 ALA HB1 1 1
14 28310 1 1 73 ALA HB2 H 108.405 -0.565 3.738 1.00 . A A . 73 ALA HB2 1 1
14 28311 1 1 73 ALA HB3 H 110.119 -0.345 3.312 1.00 . A A . 73 ALA HB3 1 1
14 28312 1 1 73 ALA N N 108.505 -1.567 1.347 1.00 . A A . 73 ALA N 1 1
14 28313 1 1 73 ALA O O 109.023 -4.309 3.507 1.00 . A A . 73 ALA O 1 1
14 28314 1 1 74 ALA C C 106.449 -5.589 2.606 1.00 . A A . 74 ALA C 1 1
14 28315 1 1 74 ALA CA C 106.340 -4.410 3.570 1.00 . A A . 74 ALA CA 1 1
14 28316 1 1 74 ALA CB C 104.874 -3.989 3.700 1.00 . A A . 74 ALA CB 1 1
14 28317 1 1 74 ALA H H 106.685 -2.451 2.679 1.00 . A A . 74 ALA H 1 1
14 28318 1 1 74 ALA HA H 106.721 -4.705 4.548 1.00 . A A . 74 ALA HA 1 1
14 28319 1 1 74 ALA HB1 H 104.397 -4.023 2.720 1.00 . A A . 74 ALA HB1 1 1
14 28320 1 1 74 ALA HB2 H 104.821 -2.975 4.095 1.00 . A A . 74 ALA HB2 1 1
14 28321 1 1 74 ALA HB3 H 104.360 -4.671 4.378 1.00 . A A . 74 ALA HB3 1 1
14 28322 1 1 74 ALA N N 107.146 -3.270 3.048 1.00 . A A . 74 ALA N 1 1
14 28323 1 1 74 ALA O O 106.583 -6.726 3.010 1.00 . A A . 74 ALA O 1 1
14 28324 1 1 75 ALA C C 107.917 -7.010 0.373 1.00 . A A . 75 ALA C 1 1
14 28325 1 1 75 ALA CA C 106.502 -6.429 0.338 1.00 . A A . 75 ALA CA 1 1
14 28326 1 1 75 ALA CB C 106.208 -5.885 -1.063 1.00 . A A . 75 ALA CB 1 1
14 28327 1 1 75 ALA H H 106.288 -4.370 1.018 1.00 . A A . 75 ALA H 1 1
14 28328 1 1 75 ALA HA H 105.782 -7.209 0.584 1.00 . A A . 75 ALA HA 1 1
14 28329 1 1 75 ALA HB1 H 106.284 -6.693 -1.790 1.00 . A A . 75 ALA HB1 1 1
14 28330 1 1 75 ALA HB2 H 105.201 -5.468 -1.086 1.00 . A A . 75 ALA HB2 1 1
14 28331 1 1 75 ALA HB3 H 106.930 -5.105 -1.308 1.00 . A A . 75 ALA HB3 1 1
14 28332 1 1 75 ALA N N 106.398 -5.324 1.332 1.00 . A A . 75 ALA N 1 1
14 28333 1 1 75 ALA O O 108.118 -8.189 0.169 1.00 . A A . 75 ALA O 1 1
14 28334 1 1 76 ILE C C 110.564 -7.372 2.017 1.00 . A A . 76 ILE C 1 1
14 28335 1 1 76 ILE CA C 110.299 -6.692 0.672 1.00 . A A . 76 ILE CA 1 1
14 28336 1 1 76 ILE CB C 111.262 -5.516 0.499 1.00 . A A . 76 ILE CB 1 1
14 28337 1 1 76 ILE CD1 C 112.104 -3.983 -1.298 1.00 . A A . 76 ILE CD1 1 1
14 28338 1 1 76 ILE CG1 C 110.881 -4.732 -0.762 1.00 . A A . 76 ILE CG1 1 1
14 28339 1 1 76 ILE CG2 C 112.690 -6.045 0.368 1.00 . A A . 76 ILE CG2 1 1
14 28340 1 1 76 ILE H H 108.708 -5.212 0.796 1.00 . A A . 76 ILE H 1 1
14 28341 1 1 76 ILE HA H 110.453 -7.409 -0.134 1.00 . A A . 76 ILE HA 1 1
14 28342 1 1 76 ILE HB H 111.196 -4.861 1.367 1.00 . A A . 76 ILE HB 1 1
14 28343 1 1 76 ILE HD11 H 111.777 -3.177 -1.954 1.00 . A A . 76 ILE HD11 1 1
14 28344 1 1 76 ILE HD12 H 112.669 -3.567 -0.464 1.00 . A A . 76 ILE HD12 1 1
14 28345 1 1 76 ILE HD13 H 112.736 -4.673 -1.856 1.00 . A A . 76 ILE HD13 1 1
14 28346 1 1 76 ILE HG12 H 110.519 -5.424 -1.522 1.00 . A A . 76 ILE HG12 1 1
14 28347 1 1 76 ILE HG13 H 110.096 -4.016 -0.519 1.00 . A A . 76 ILE HG13 1 1
14 28348 1 1 76 ILE HG21 H 112.839 -6.866 1.069 1.00 . A A . 76 ILE HG21 1 1
14 28349 1 1 76 ILE HG22 H 113.396 -5.245 0.592 1.00 . A A . 76 ILE HG22 1 1
14 28350 1 1 76 ILE HG23 H 112.855 -6.401 -0.649 1.00 . A A . 76 ILE HG23 1 1
14 28351 1 1 76 ILE N N 108.899 -6.189 0.628 1.00 . A A . 76 ILE N 1 1
14 28352 1 1 76 ILE O O 111.147 -8.437 2.078 1.00 . A A . 76 ILE O 1 1
14 28353 1 1 77 PHE C C 109.652 -8.733 4.505 1.00 . A A . 77 PHE C 1 1
14 28354 1 1 77 PHE CA C 110.384 -7.392 4.431 1.00 . A A . 77 PHE CA 1 1
14 28355 1 1 77 PHE CB C 109.860 -6.461 5.529 1.00 . A A . 77 PHE CB 1 1
14 28356 1 1 77 PHE CD1 C 111.791 -4.936 4.978 1.00 . A A . 77 PHE CD1 1 1
14 28357 1 1 77 PHE CD2 C 111.124 -5.184 7.297 1.00 . A A . 77 PHE CD2 1 1
14 28358 1 1 77 PHE CE1 C 112.803 -4.049 5.365 1.00 . A A . 77 PHE CE1 1 1
14 28359 1 1 77 PHE CE2 C 112.136 -4.297 7.684 1.00 . A A . 77 PHE CE2 1 1
14 28360 1 1 77 PHE CG C 110.952 -5.505 5.945 1.00 . A A . 77 PHE CG 1 1
14 28361 1 1 77 PHE CZ C 112.975 -3.729 6.717 1.00 . A A . 77 PHE CZ 1 1
14 28362 1 1 77 PHE H H 109.665 -5.887 3.030 1.00 . A A . 77 PHE H 1 1
14 28363 1 1 77 PHE HA H 111.453 -7.553 4.572 1.00 . A A . 77 PHE HA 1 1
14 28364 1 1 77 PHE HB2 H 109.008 -5.897 5.151 1.00 . A A . 77 PHE HB2 1 1
14 28365 1 1 77 PHE HB3 H 109.550 -7.054 6.389 1.00 . A A . 77 PHE HB3 1 1
14 28366 1 1 77 PHE HD1 H 111.658 -5.182 3.935 1.00 . A A . 77 PHE HD1 1 1
14 28367 1 1 77 PHE HD2 H 110.477 -5.622 8.042 1.00 . A A . 77 PHE HD2 1 1
14 28368 1 1 77 PHE HE1 H 113.451 -3.612 4.619 1.00 . A A . 77 PHE HE1 1 1
14 28369 1 1 77 PHE HE2 H 112.269 -4.050 8.727 1.00 . A A . 77 PHE HE2 1 1
14 28370 1 1 77 PHE HZ H 113.756 -3.044 7.014 1.00 . A A . 77 PHE HZ 1 1
14 28371 1 1 77 PHE N N 110.148 -6.771 3.098 1.00 . A A . 77 PHE N 1 1
14 28372 1 1 77 PHE O O 110.160 -9.700 5.037 1.00 . A A . 77 PHE O 1 1
14 28373 1 1 78 THR C C 108.245 -11.038 2.973 1.00 . A A . 78 THR C 1 1
14 28374 1 1 78 THR CA C 107.692 -10.069 4.020 1.00 . A A . 78 THR CA 1 1
14 28375 1 1 78 THR CB C 106.218 -9.773 3.723 1.00 . A A . 78 THR CB 1 1
14 28376 1 1 78 THR CG2 C 105.992 -9.676 2.212 1.00 . A A . 78 THR CG2 1 1
14 28377 1 1 78 THR H H 108.061 -7.977 3.542 1.00 . A A . 78 THR H 1 1
14 28378 1 1 78 THR HA H 107.780 -10.515 5.010 1.00 . A A . 78 THR HA 1 1
14 28379 1 1 78 THR HB H 105.941 -8.827 4.188 1.00 . A A . 78 THR HB 1 1
14 28380 1 1 78 THR HG1 H 105.353 -10.714 5.210 1.00 . A A . 78 THR HG1 1 1
14 28381 1 1 78 THR HG21 H 104.983 -9.315 2.017 1.00 . A A . 78 THR HG21 1 1
14 28382 1 1 78 THR HG22 H 106.715 -8.983 1.780 1.00 . A A . 78 THR HG22 1 1
14 28383 1 1 78 THR HG23 H 106.120 -10.661 1.762 1.00 . A A . 78 THR HG23 1 1
14 28384 1 1 78 THR N N 108.462 -8.795 3.979 1.00 . A A . 78 THR N 1 1
14 28385 1 1 78 THR O O 108.436 -12.208 3.235 1.00 . A A . 78 THR O 1 1
14 28386 1 1 78 THR OG1 O 105.409 -10.811 4.257 1.00 . A A . 78 THR OG1 1 1
14 28387 1 1 79 VAL C C 110.382 -12.017 1.126 1.00 . A A . 79 VAL C 1 1
14 28388 1 1 79 VAL CA C 109.020 -11.450 0.716 1.00 . A A . 79 VAL CA 1 1
14 28389 1 1 79 VAL CB C 109.172 -10.653 -0.581 1.00 . A A . 79 VAL CB 1 1
14 28390 1 1 79 VAL CG1 C 109.972 -11.474 -1.594 1.00 . A A . 79 VAL CG1 1 1
14 28391 1 1 79 VAL CG2 C 107.787 -10.346 -1.154 1.00 . A A . 79 VAL CG2 1 1
14 28392 1 1 79 VAL H H 108.323 -9.582 1.594 1.00 . A A . 79 VAL H 1 1
14 28393 1 1 79 VAL HA H 108.322 -12.272 0.554 1.00 . A A . 79 VAL HA 1 1
14 28394 1 1 79 VAL HB H 109.696 -9.719 -0.375 1.00 . A A . 79 VAL HB 1 1
14 28395 1 1 79 VAL HG11 H 110.959 -11.693 -1.186 1.00 . A A . 79 VAL HG11 1 1
14 28396 1 1 79 VAL HG12 H 109.449 -12.408 -1.799 1.00 . A A . 79 VAL HG12 1 1
14 28397 1 1 79 VAL HG13 H 110.079 -10.907 -2.518 1.00 . A A . 79 VAL HG13 1 1
14 28398 1 1 79 VAL HG21 H 107.456 -11.179 -1.774 1.00 . A A . 79 VAL HG21 1 1
14 28399 1 1 79 VAL HG22 H 107.080 -10.198 -0.338 1.00 . A A . 79 VAL HG22 1 1
14 28400 1 1 79 VAL HG23 H 107.836 -9.441 -1.760 1.00 . A A . 79 VAL HG23 1 1
14 28401 1 1 79 VAL N N 108.491 -10.559 1.788 1.00 . A A . 79 VAL N 1 1
14 28402 1 1 79 VAL O O 110.593 -13.214 1.115 1.00 . A A . 79 VAL O 1 1
14 28403 1 1 80 GLN C C 112.557 -12.549 3.112 1.00 . A A . 80 GLN C 1 1
14 28404 1 1 80 GLN CA C 112.663 -11.674 1.862 1.00 . A A . 80 GLN CA 1 1
14 28405 1 1 80 GLN CB C 113.598 -10.490 2.130 1.00 . A A . 80 GLN CB 1 1
14 28406 1 1 80 GLN CD C 113.983 -8.522 3.620 1.00 . A A . 80 GLN CD 1 1
14 28407 1 1 80 GLN CG C 113.289 -9.880 3.498 1.00 . A A . 80 GLN CG 1 1
14 28408 1 1 80 GLN H H 111.123 -10.180 1.474 1.00 . A A . 80 GLN H 1 1
14 28409 1 1 80 GLN HA H 113.070 -12.270 1.045 1.00 . A A . 80 GLN HA 1 1
14 28410 1 1 80 GLN HB2 H 114.631 -10.835 2.113 1.00 . A A . 80 GLN HB2 1 1
14 28411 1 1 80 GLN HB3 H 113.455 -9.735 1.356 1.00 . A A . 80 GLN HB3 1 1
14 28412 1 1 80 GLN HE21 H 113.443 -8.275 5.541 1.00 . A A . 80 GLN HE21 1 1
14 28413 1 1 80 GLN HE22 H 114.391 -6.980 4.844 1.00 . A A . 80 GLN HE22 1 1
14 28414 1 1 80 GLN HG2 H 112.212 -9.748 3.603 1.00 . A A . 80 GLN HG2 1 1
14 28415 1 1 80 GLN HG3 H 113.652 -10.544 4.282 1.00 . A A . 80 GLN HG3 1 1
14 28416 1 1 80 GLN N N 111.315 -11.172 1.471 1.00 . A A . 80 GLN N 1 1
14 28417 1 1 80 GLN NE2 N 113.936 -7.877 4.754 1.00 . A A . 80 GLN NE2 1 1
14 28418 1 1 80 GLN O O 113.059 -13.657 3.146 1.00 . A A . 80 GLN O 1 1
14 28419 1 1 80 GLN OE1 O 114.577 -8.043 2.674 1.00 . A A . 80 GLN OE1 1 1
14 28420 1 1 81 LEU C C 111.073 -14.207 5.007 1.00 . A A . 81 LEU C 1 1
14 28421 1 1 81 LEU CA C 111.792 -12.912 5.367 1.00 . A A . 81 LEU CA 1 1
14 28422 1 1 81 LEU CB C 111.002 -12.158 6.442 1.00 . A A . 81 LEU CB 1 1
14 28423 1 1 81 LEU CD1 C 110.841 -14.239 7.831 1.00 . A A . 81 LEU CD1 1 1
14 28424 1 1 81 LEU CD2 C 112.782 -12.688 8.135 1.00 . A A . 81 LEU CD2 1 1
14 28425 1 1 81 LEU CG C 111.282 -12.773 7.820 1.00 . A A . 81 LEU CG 1 1
14 28426 1 1 81 LEU H H 111.496 -11.157 4.108 1.00 . A A . 81 LEU H 1 1
14 28427 1 1 81 LEU HA H 112.788 -13.143 5.745 1.00 . A A . 81 LEU HA 1 1
14 28428 1 1 81 LEU HB2 H 111.303 -11.110 6.445 1.00 . A A . 81 LEU HB2 1 1
14 28429 1 1 81 LEU HB3 H 109.936 -12.227 6.223 1.00 . A A . 81 LEU HB3 1 1
14 28430 1 1 81 LEU HD11 H 110.664 -14.558 8.859 1.00 . A A . 81 LEU HD11 1 1
14 28431 1 1 81 LEU HD12 H 111.622 -14.857 7.389 1.00 . A A . 81 LEU HD12 1 1
14 28432 1 1 81 LEU HD13 H 109.922 -14.347 7.254 1.00 . A A . 81 LEU HD13 1 1
14 28433 1 1 81 LEU HD21 H 112.924 -12.611 9.214 1.00 . A A . 81 LEU HD21 1 1
14 28434 1 1 81 LEU HD22 H 113.282 -13.583 7.766 1.00 . A A . 81 LEU HD22 1 1
14 28435 1 1 81 LEU HD23 H 113.206 -11.809 7.650 1.00 . A A . 81 LEU HD23 1 1
14 28436 1 1 81 LEU HG H 110.723 -12.224 8.579 1.00 . A A . 81 LEU HG 1 1
14 28437 1 1 81 LEU N N 111.911 -12.078 4.142 1.00 . A A . 81 LEU N 1 1
14 28438 1 1 81 LEU O O 111.543 -15.290 5.295 1.00 . A A . 81 LEU O 1 1
14 28439 1 1 82 ASP C C 110.223 -16.348 3.427 1.00 . A A . 82 ASP C 1 1
14 28440 1 1 82 ASP CA C 109.215 -15.352 3.982 1.00 . A A . 82 ASP CA 1 1
14 28441 1 1 82 ASP CB C 108.160 -15.029 2.920 1.00 . A A . 82 ASP CB 1 1
14 28442 1 1 82 ASP CG C 107.822 -16.297 2.131 1.00 . A A . 82 ASP CG 1 1
14 28443 1 1 82 ASP H H 109.564 -13.208 4.129 1.00 . A A . 82 ASP H 1 1
14 28444 1 1 82 ASP HA H 108.729 -15.776 4.861 1.00 . A A . 82 ASP HA 1 1
14 28445 1 1 82 ASP HB2 H 107.259 -14.654 3.406 1.00 . A A . 82 ASP HB2 1 1
14 28446 1 1 82 ASP HB3 H 108.549 -14.271 2.241 1.00 . A A . 82 ASP HB3 1 1
14 28447 1 1 82 ASP N N 109.942 -14.115 4.365 1.00 . A A . 82 ASP N 1 1
14 28448 1 1 82 ASP O O 110.199 -17.516 3.757 1.00 . A A . 82 ASP O 1 1
14 28449 1 1 82 ASP OD1 O 107.467 -16.172 0.972 1.00 . A A . 82 ASP OD1 1 1
14 28450 1 1 82 ASP OD2 O 107.927 -17.370 2.701 1.00 . A A . 82 ASP OD2 1 1
14 28451 1 1 83 ASP C C 112.930 -17.391 3.249 1.00 . A A . 83 ASP C 1 1
14 28452 1 1 83 ASP CA C 112.142 -16.839 2.065 1.00 . A A . 83 ASP CA 1 1
14 28453 1 1 83 ASP CB C 113.081 -16.104 1.107 1.00 . A A . 83 ASP CB 1 1
14 28454 1 1 83 ASP CG C 113.904 -17.123 0.317 1.00 . A A . 83 ASP CG 1 1
14 28455 1 1 83 ASP H H 111.137 -14.925 2.334 1.00 . A A . 83 ASP H 1 1
14 28456 1 1 83 ASP HA H 111.646 -17.655 1.541 1.00 . A A . 83 ASP HA 1 1
14 28457 1 1 83 ASP HB2 H 112.495 -15.498 0.418 1.00 . A A . 83 ASP HB2 1 1
14 28458 1 1 83 ASP HB3 H 113.751 -15.461 1.678 1.00 . A A . 83 ASP HB3 1 1
14 28459 1 1 83 ASP N N 111.127 -15.899 2.603 1.00 . A A . 83 ASP N 1 1
14 28460 1 1 83 ASP O O 113.293 -18.549 3.287 1.00 . A A . 83 ASP O 1 1
14 28461 1 1 83 ASP OD1 O 115.068 -17.293 0.639 1.00 . A A . 83 ASP OD1 1 1
14 28462 1 1 83 ASP OD2 O 113.356 -17.717 -0.597 1.00 . A A . 83 ASP OD2 1 1
14 28463 1 1 84 TYR C C 112.985 -17.932 6.255 1.00 . A A . 84 TYR C 1 1
14 28464 1 1 84 TYR CA C 113.911 -17.037 5.432 1.00 . A A . 84 TYR CA 1 1
14 28465 1 1 84 TYR CB C 114.351 -15.840 6.277 1.00 . A A . 84 TYR CB 1 1
14 28466 1 1 84 TYR CD1 C 116.103 -16.436 7.992 1.00 . A A . 84 TYR CD1 1 1
14 28467 1 1 84 TYR CD2 C 113.763 -16.637 8.600 1.00 . A A . 84 TYR CD2 1 1
14 28468 1 1 84 TYR CE1 C 116.471 -16.877 9.268 1.00 . A A . 84 TYR CE1 1 1
14 28469 1 1 84 TYR CE2 C 114.131 -17.078 9.876 1.00 . A A . 84 TYR CE2 1 1
14 28470 1 1 84 TYR CG C 114.749 -16.315 7.657 1.00 . A A . 84 TYR CG 1 1
14 28471 1 1 84 TYR CZ C 115.485 -17.198 10.210 1.00 . A A . 84 TYR CZ 1 1
14 28472 1 1 84 TYR H H 112.858 -15.607 4.176 1.00 . A A . 84 TYR H 1 1
14 28473 1 1 84 TYR HA H 114.787 -17.606 5.121 1.00 . A A . 84 TYR HA 1 1
14 28474 1 1 84 TYR HB2 H 115.202 -15.353 5.801 1.00 . A A . 84 TYR HB2 1 1
14 28475 1 1 84 TYR HB3 H 113.527 -15.132 6.360 1.00 . A A . 84 TYR HB3 1 1
14 28476 1 1 84 TYR HD1 H 116.863 -16.189 7.266 1.00 . A A . 84 TYR HD1 1 1
14 28477 1 1 84 TYR HD2 H 112.718 -16.545 8.342 1.00 . A A . 84 TYR HD2 1 1
14 28478 1 1 84 TYR HE1 H 117.515 -16.970 9.526 1.00 . A A . 84 TYR HE1 1 1
14 28479 1 1 84 TYR HE2 H 113.372 -17.326 10.602 1.00 . A A . 84 TYR HE2 1 1
14 28480 1 1 84 TYR HH H 116.368 -18.438 11.391 1.00 . A A . 84 TYR HH 1 1
14 28481 1 1 84 TYR N N 113.173 -16.566 4.232 1.00 . A A . 84 TYR N 1 1
14 28482 1 1 84 TYR O O 113.427 -18.759 7.026 1.00 . A A . 84 TYR O 1 1
14 28483 1 1 84 TYR OH O 115.850 -17.633 11.469 1.00 . A A . 84 TYR OH 1 1
14 28484 1 1 85 LEU C C 110.575 -19.968 6.207 1.00 . A A . 85 LEU C 1 1
14 28485 1 1 85 LEU CA C 110.744 -18.604 6.881 1.00 . A A . 85 LEU CA 1 1
14 28486 1 1 85 LEU CB C 109.389 -17.895 6.952 1.00 . A A . 85 LEU CB 1 1
14 28487 1 1 85 LEU CD1 C 107.347 -17.524 8.342 1.00 . A A . 85 LEU CD1 1 1
14 28488 1 1 85 LEU CD2 C 108.525 -19.726 8.412 1.00 . A A . 85 LEU CD2 1 1
14 28489 1 1 85 LEU CG C 108.712 -18.213 8.286 1.00 . A A . 85 LEU CG 1 1
14 28490 1 1 85 LEU H H 111.348 -17.073 5.455 1.00 . A A . 85 LEU H 1 1
14 28491 1 1 85 LEU HA H 111.131 -18.745 7.890 1.00 . A A . 85 LEU HA 1 1
14 28492 1 1 85 LEU HB2 H 109.538 -16.818 6.868 1.00 . A A . 85 LEU HB2 1 1
14 28493 1 1 85 LEU HB3 H 108.757 -18.239 6.133 1.00 . A A . 85 LEU HB3 1 1
14 28494 1 1 85 LEU HD11 H 106.919 -17.483 7.341 1.00 . A A . 85 LEU HD11 1 1
14 28495 1 1 85 LEU HD12 H 106.683 -18.087 8.998 1.00 . A A . 85 LEU HD12 1 1
14 28496 1 1 85 LEU HD13 H 107.467 -16.512 8.729 1.00 . A A . 85 LEU HD13 1 1
14 28497 1 1 85 LEU HD21 H 107.789 -19.939 9.187 1.00 . A A . 85 LEU HD21 1 1
14 28498 1 1 85 LEU HD22 H 108.176 -20.129 7.461 1.00 . A A . 85 LEU HD22 1 1
14 28499 1 1 85 LEU HD23 H 109.476 -20.189 8.676 1.00 . A A . 85 LEU HD23 1 1
14 28500 1 1 85 LEU HG H 109.335 -17.854 9.105 1.00 . A A . 85 LEU HG 1 1
14 28501 1 1 85 LEU N N 111.696 -17.767 6.102 1.00 . A A . 85 LEU N 1 1
14 28502 1 1 85 LEU O O 110.712 -20.998 6.835 1.00 . A A . 85 LEU O 1 1
14 28503 1 1 86 ASN C C 111.044 -21.379 3.048 1.00 . A A . 86 ASN C 1 1
14 28504 1 1 86 ASN CA C 110.081 -21.282 4.230 1.00 . A A . 86 ASN CA 1 1
14 28505 1 1 86 ASN CB C 108.641 -21.378 3.722 1.00 . A A . 86 ASN CB 1 1
14 28506 1 1 86 ASN CG C 108.192 -20.011 3.202 1.00 . A A . 86 ASN CG 1 1
14 28507 1 1 86 ASN H H 110.158 -19.112 4.437 1.00 . A A . 86 ASN H 1 1
14 28508 1 1 86 ASN HA H 110.275 -22.101 4.922 1.00 . A A . 86 ASN HA 1 1
14 28509 1 1 86 ASN HB2 H 108.589 -22.109 2.916 1.00 . A A . 86 ASN HB2 1 1
14 28510 1 1 86 ASN HB3 H 107.988 -21.689 4.538 1.00 . A A . 86 ASN HB3 1 1
14 28511 1 1 86 ASN HD21 H 106.964 -19.682 4.758 1.00 . A A . 86 ASN HD21 1 1
14 28512 1 1 86 ASN HD22 H 107.026 -18.413 3.556 1.00 . A A . 86 ASN HD22 1 1
14 28513 1 1 86 ASN N N 110.268 -19.982 4.939 1.00 . A A . 86 ASN N 1 1
14 28514 1 1 86 ASN ND2 N 107.329 -19.316 3.891 1.00 . A A . 86 ASN ND2 1 1
14 28515 1 1 86 ASN O O 111.630 -22.413 2.796 1.00 . A A . 86 ASN O 1 1
14 28516 1 1 86 ASN OD1 O 108.632 -19.572 2.159 1.00 . A A . 86 ASN OD1 1 1
14 28517 1 1 87 GLY C C 111.283 -20.222 -0.145 1.00 . A A . 87 GLY C 1 1
14 28518 1 1 87 GLY CA C 112.114 -20.344 1.135 1.00 . A A . 87 GLY CA 1 1
14 28519 1 1 87 GLY H H 110.699 -19.467 2.542 1.00 . A A . 87 GLY H 1 1
14 28520 1 1 87 GLY HA2 H 112.814 -19.511 1.196 1.00 . A A . 87 GLY HA2 1 1
14 28521 1 1 87 GLY HA3 H 112.665 -21.284 1.124 1.00 . A A . 87 GLY HA3 1 1
14 28522 1 1 87 GLY N N 111.199 -20.315 2.313 1.00 . A A . 87 GLY N 1 1
14 28523 1 1 87 GLY O O 111.809 -20.027 -1.224 1.00 . A A . 87 GLY O 1 1
14 28524 1 1 88 ARG C C 107.758 -19.650 -0.826 1.00 . A A . 88 ARG C 1 1
14 28525 1 1 88 ARG CA C 109.117 -20.225 -1.234 1.00 . A A . 88 ARG CA 1 1
14 28526 1 1 88 ARG CB C 108.921 -21.611 -1.851 1.00 . A A . 88 ARG CB 1 1
14 28527 1 1 88 ARG CD C 109.881 -23.270 -3.456 1.00 . A A . 88 ARG CD 1 1
14 28528 1 1 88 ARG CG C 110.147 -21.972 -2.692 1.00 . A A . 88 ARG CG 1 1
14 28529 1 1 88 ARG CZ C 110.470 -22.569 -5.699 1.00 . A A . 88 ARG CZ 1 1
14 28530 1 1 88 ARG H H 109.574 -20.494 0.876 1.00 . A A . 88 ARG H 1 1
14 28531 1 1 88 ARG HA H 109.586 -19.565 -1.963 1.00 . A A . 88 ARG HA 1 1
14 28532 1 1 88 ARG HB2 H 108.795 -22.348 -1.058 1.00 . A A . 88 ARG HB2 1 1
14 28533 1 1 88 ARG HB3 H 108.035 -21.605 -2.485 1.00 . A A . 88 ARG HB3 1 1
14 28534 1 1 88 ARG HD2 H 110.105 -24.122 -2.814 1.00 . A A . 88 ARG HD2 1 1
14 28535 1 1 88 ARG HD3 H 108.834 -23.307 -3.756 1.00 . A A . 88 ARG HD3 1 1
14 28536 1 1 88 ARG HE H 111.550 -23.933 -4.691 1.00 . A A . 88 ARG HE 1 1
14 28537 1 1 88 ARG HG2 H 110.351 -21.169 -3.400 1.00 . A A . 88 ARG HG2 1 1
14 28538 1 1 88 ARG HG3 H 111.009 -22.106 -2.037 1.00 . A A . 88 ARG HG3 1 1
14 28539 1 1 88 ARG HH11 H 112.028 -23.230 -6.783 1.00 . A A . 88 ARG HH11 1 1
14 28540 1 1 88 ARG HH12 H 111.014 -22.033 -7.557 1.00 . A A . 88 ARG HH12 1 1
14 28541 1 1 88 ARG HH21 H 108.851 -21.738 -4.846 1.00 . A A . 88 ARG HH21 1 1
14 28542 1 1 88 ARG HH22 H 109.223 -21.192 -6.465 1.00 . A A . 88 ARG HH22 1 1
14 28543 1 1 88 ARG N N 109.987 -20.333 -0.031 1.00 . A A . 88 ARG N 1 1
14 28544 1 1 88 ARG NE N 110.748 -23.319 -4.668 1.00 . A A . 88 ARG NE 1 1
14 28545 1 1 88 ARG NH1 N 111.228 -22.614 -6.759 1.00 . A A . 88 ARG NH1 1 1
14 28546 1 1 88 ARG NH2 N 109.437 -21.773 -5.668 1.00 . A A . 88 ARG NH2 1 1
14 28547 1 1 88 ARG O O 107.501 -18.472 -0.977 1.00 . A A . 88 ARG O 1 1
14 28548 1 1 89 ALA C C 104.844 -19.313 -1.073 1.00 . A A . 89 ALA C 1 1
14 28549 1 1 89 ALA CA C 105.548 -19.977 0.115 1.00 . A A . 89 ALA CA 1 1
14 28550 1 1 89 ALA CB C 105.718 -18.955 1.241 1.00 . A A . 89 ALA CB 1 1
14 28551 1 1 89 ALA H H 107.125 -21.448 -0.192 1.00 . A A . 89 ALA H 1 1
14 28552 1 1 89 ALA HA H 104.947 -20.813 0.472 1.00 . A A . 89 ALA HA 1 1
14 28553 1 1 89 ALA HB1 H 106.760 -18.639 1.291 1.00 . A A . 89 ALA HB1 1 1
14 28554 1 1 89 ALA HB2 H 105.430 -19.409 2.190 1.00 . A A . 89 ALA HB2 1 1
14 28555 1 1 89 ALA HB3 H 105.084 -18.090 1.046 1.00 . A A . 89 ALA HB3 1 1
14 28556 1 1 89 ALA N N 106.889 -20.473 -0.308 1.00 . A A . 89 ALA N 1 1
14 28557 1 1 89 ALA O O 105.433 -19.094 -2.112 1.00 . A A . 89 ALA O 1 1
14 28558 1 1 90 VAL C C 102.818 -16.823 -1.808 1.00 . A A . 90 VAL C 1 1
14 28559 1 1 90 VAL CA C 102.844 -18.336 -2.037 1.00 . A A . 90 VAL CA 1 1
14 28560 1 1 90 VAL CB C 101.411 -18.871 -2.078 1.00 . A A . 90 VAL CB 1 1
14 28561 1 1 90 VAL CG1 C 100.759 -18.482 -3.405 1.00 . A A . 90 VAL CG1 1 1
14 28562 1 1 90 VAL CG2 C 101.436 -20.396 -1.952 1.00 . A A . 90 VAL CG2 1 1
14 28563 1 1 90 VAL H H 103.120 -19.182 -0.048 1.00 . A A . 90 VAL H 1 1
14 28564 1 1 90 VAL HA H 103.341 -18.553 -2.983 1.00 . A A . 90 VAL HA 1 1
14 28565 1 1 90 VAL HB H 100.840 -18.446 -1.253 1.00 . A A . 90 VAL HB 1 1
14 28566 1 1 90 VAL HG11 H 100.740 -17.396 -3.497 1.00 . A A . 90 VAL HG11 1 1
14 28567 1 1 90 VAL HG12 H 101.332 -18.906 -4.230 1.00 . A A . 90 VAL HG12 1 1
14 28568 1 1 90 VAL HG13 H 99.739 -18.867 -3.436 1.00 . A A . 90 VAL HG13 1 1
14 28569 1 1 90 VAL HG21 H 100.533 -20.813 -2.397 1.00 . A A . 90 VAL HG21 1 1
14 28570 1 1 90 VAL HG22 H 101.483 -20.672 -0.898 1.00 . A A . 90 VAL HG22 1 1
14 28571 1 1 90 VAL HG23 H 102.311 -20.789 -2.469 1.00 . A A . 90 VAL HG23 1 1
14 28572 1 1 90 VAL N N 103.588 -18.989 -0.922 1.00 . A A . 90 VAL N 1 1
14 28573 1 1 90 VAL O O 102.843 -16.358 -0.686 1.00 . A A . 90 VAL O 1 1
14 28574 1 1 91 GLN C C 101.411 -14.006 -3.176 1.00 . A A . 91 GLN C 1 1
14 28575 1 1 91 GLN CA C 102.754 -14.566 -2.699 1.00 . A A . 91 GLN CA 1 1
14 28576 1 1 91 GLN CB C 103.881 -13.952 -3.531 1.00 . A A . 91 GLN CB 1 1
14 28577 1 1 91 GLN CD C 104.904 -13.896 -5.810 1.00 . A A . 91 GLN CD 1 1
14 28578 1 1 91 GLN CG C 103.654 -14.266 -5.010 1.00 . A A . 91 GLN CG 1 1
14 28579 1 1 91 GLN H H 102.752 -16.458 -3.786 1.00 . A A . 91 GLN H 1 1
14 28580 1 1 91 GLN HA H 102.900 -14.315 -1.649 1.00 . A A . 91 GLN HA 1 1
14 28581 1 1 91 GLN HB2 H 103.890 -12.872 -3.387 1.00 . A A . 91 GLN HB2 1 1
14 28582 1 1 91 GLN HB3 H 104.836 -14.370 -3.213 1.00 . A A . 91 GLN HB3 1 1
14 28583 1 1 91 GLN HE21 H 105.907 -15.543 -5.246 1.00 . A A . 91 GLN HE21 1 1
14 28584 1 1 91 GLN HE22 H 106.768 -14.456 -6.312 1.00 . A A . 91 GLN HE22 1 1
14 28585 1 1 91 GLN HG2 H 103.450 -15.331 -5.128 1.00 . A A . 91 GLN HG2 1 1
14 28586 1 1 91 GLN HG3 H 102.805 -13.691 -5.378 1.00 . A A . 91 GLN HG3 1 1
14 28587 1 1 91 GLN N N 102.774 -16.051 -2.862 1.00 . A A . 91 GLN N 1 1
14 28588 1 1 91 GLN NE2 N 105.937 -14.691 -5.788 1.00 . A A . 91 GLN NE2 1 1
14 28589 1 1 91 GLN O O 100.795 -14.527 -4.085 1.00 . A A . 91 GLN O 1 1
14 28590 1 1 91 GLN OE1 O 104.940 -12.871 -6.461 1.00 . A A . 91 GLN OE1 1 1
14 28591 1 1 92 HIS C C 99.731 -10.818 -2.806 1.00 . A A . 92 HIS C 1 1
14 28592 1 1 92 HIS CA C 99.657 -12.338 -2.983 1.00 . A A . 92 HIS CA 1 1
14 28593 1 1 92 HIS CB C 98.530 -12.896 -2.112 1.00 . A A . 92 HIS CB 1 1
14 28594 1 1 92 HIS CD2 C 98.837 -15.479 -2.487 1.00 . A A . 92 HIS CD2 1 1
14 28595 1 1 92 HIS CE1 C 96.949 -15.879 -3.478 1.00 . A A . 92 HIS CE1 1 1
14 28596 1 1 92 HIS CG C 98.170 -14.281 -2.571 1.00 . A A . 92 HIS CG 1 1
14 28597 1 1 92 HIS H H 101.485 -12.531 -1.814 1.00 . A A . 92 HIS H 1 1
14 28598 1 1 92 HIS HA H 99.462 -12.575 -4.028 1.00 . A A . 92 HIS HA 1 1
14 28599 1 1 92 HIS HB2 H 98.860 -12.933 -1.073 1.00 . A A . 92 HIS HB2 1 1
14 28600 1 1 92 HIS HB3 H 97.657 -12.249 -2.191 1.00 . A A . 92 HIS HB3 1 1
14 28601 1 1 92 HIS HD2 H 99.812 -15.620 -2.045 1.00 . A A . 92 HIS HD2 1 1
14 28602 1 1 92 HIS HE1 H 96.132 -16.386 -3.971 1.00 . A A . 92 HIS HE1 1 1
14 28603 1 1 92 HIS N N 100.955 -12.944 -2.568 1.00 . A A . 92 HIS N 1 1
14 28604 1 1 92 HIS ND1 N 96.968 -14.560 -3.207 1.00 . A A . 92 HIS ND1 1 1
14 28605 1 1 92 HIS NE2 N 98.063 -16.481 -3.060 1.00 . A A . 92 HIS NE2 1 1
14 28606 1 1 92 HIS O O 99.996 -10.321 -1.727 1.00 . A A . 92 HIS O 1 1
14 28607 1 1 93 ARG C C 98.169 -8.000 -3.926 1.00 . A A . 93 ARG C 1 1
14 28608 1 1 93 ARG CA C 99.568 -8.591 -3.754 1.00 . A A . 93 ARG CA 1 1
14 28609 1 1 93 ARG CB C 100.484 -8.046 -4.851 1.00 . A A . 93 ARG CB 1 1
14 28610 1 1 93 ARG CD C 100.918 -8.332 -7.295 1.00 . A A . 93 ARG CD 1 1
14 28611 1 1 93 ARG CG C 99.834 -8.272 -6.219 1.00 . A A . 93 ARG CG 1 1
14 28612 1 1 93 ARG CZ C 99.788 -7.317 -9.181 1.00 . A A . 93 ARG CZ 1 1
14 28613 1 1 93 ARG H H 99.287 -10.513 -4.741 1.00 . A A . 93 ARG H 1 1
14 28614 1 1 93 ARG HA H 99.964 -8.310 -2.778 1.00 . A A . 93 ARG HA 1 1
14 28615 1 1 93 ARG HB2 H 100.642 -6.979 -4.696 1.00 . A A . 93 ARG HB2 1 1
14 28616 1 1 93 ARG HB3 H 101.442 -8.564 -4.815 1.00 . A A . 93 ARG HB3 1 1
14 28617 1 1 93 ARG HD2 H 101.543 -7.441 -7.232 1.00 . A A . 93 ARG HD2 1 1
14 28618 1 1 93 ARG HD3 H 101.534 -9.219 -7.142 1.00 . A A . 93 ARG HD3 1 1
14 28619 1 1 93 ARG HE H 100.226 -9.277 -9.132 1.00 . A A . 93 ARG HE 1 1
14 28620 1 1 93 ARG HG2 H 99.281 -9.211 -6.208 1.00 . A A . 93 ARG HG2 1 1
14 28621 1 1 93 ARG HG3 H 99.152 -7.450 -6.437 1.00 . A A . 93 ARG HG3 1 1
14 28622 1 1 93 ARG HH11 H 99.179 -8.252 -10.852 1.00 . A A . 93 ARG HH11 1 1
14 28623 1 1 93 ARG HH12 H 98.849 -6.536 -10.777 1.00 . A A . 93 ARG HH12 1 1
14 28624 1 1 93 ARG HH21 H 100.285 -6.137 -7.631 1.00 . A A . 93 ARG HH21 1 1
14 28625 1 1 93 ARG HH22 H 99.473 -5.344 -8.962 1.00 . A A . 93 ARG HH22 1 1
14 28626 1 1 93 ARG N N 99.505 -10.078 -3.856 1.00 . A A . 93 ARG N 1 1
14 28627 1 1 93 ARG NE N 100.279 -8.397 -8.640 1.00 . A A . 93 ARG NE 1 1
14 28628 1 1 93 ARG NH1 N 99.230 -7.372 -10.359 1.00 . A A . 93 ARG NH1 1 1
14 28629 1 1 93 ARG NH2 N 99.853 -6.180 -8.543 1.00 . A A . 93 ARG NH2 1 1
14 28630 1 1 93 ARG O O 97.543 -8.154 -4.957 1.00 . A A . 93 ARG O 1 1
14 28631 1 1 94 GLU C C 96.443 -5.180 -3.001 1.00 . A A . 94 GLU C 1 1
14 28632 1 1 94 GLU CA C 96.317 -6.707 -3.037 1.00 . A A . 94 GLU CA 1 1
14 28633 1 1 94 GLU CB C 95.447 -7.176 -1.870 1.00 . A A . 94 GLU CB 1 1
14 28634 1 1 94 GLU CD C 97.106 -8.590 -0.646 1.00 . A A . 94 GLU CD 1 1
14 28635 1 1 94 GLU CG C 95.830 -8.609 -1.491 1.00 . A A . 94 GLU CG 1 1
14 28636 1 1 94 GLU H H 98.213 -7.200 -2.081 1.00 . A A . 94 GLU H 1 1
14 28637 1 1 94 GLU HA H 95.857 -7.011 -3.977 1.00 . A A . 94 GLU HA 1 1
14 28638 1 1 94 GLU HB2 H 95.604 -6.520 -1.014 1.00 . A A . 94 GLU HB2 1 1
14 28639 1 1 94 GLU HB3 H 94.398 -7.146 -2.163 1.00 . A A . 94 GLU HB3 1 1
14 28640 1 1 94 GLU HG2 H 95.021 -9.061 -0.917 1.00 . A A . 94 GLU HG2 1 1
14 28641 1 1 94 GLU HG3 H 96.002 -9.191 -2.396 1.00 . A A . 94 GLU HG3 1 1
14 28642 1 1 94 GLU N N 97.675 -7.316 -2.928 1.00 . A A . 94 GLU N 1 1
14 28643 1 1 94 GLU O O 96.592 -4.583 -1.954 1.00 . A A . 94 GLU O 1 1
14 28644 1 1 94 GLU OE1 O 98.144 -8.960 -1.170 1.00 . A A . 94 GLU OE1 1 1
14 28645 1 1 94 GLU OE2 O 97.024 -8.206 0.509 1.00 . A A . 94 GLU OE2 1 1
14 28646 1 1 95 VAL C C 95.129 -2.426 -3.989 1.00 . A A . 95 VAL C 1 1
14 28647 1 1 95 VAL CA C 96.509 -3.059 -4.181 1.00 . A A . 95 VAL CA 1 1
14 28648 1 1 95 VAL CB C 97.081 -2.631 -5.534 1.00 . A A . 95 VAL CB 1 1
14 28649 1 1 95 VAL CG1 C 97.717 -1.245 -5.403 1.00 . A A . 95 VAL CG1 1 1
14 28650 1 1 95 VAL CG2 C 98.144 -3.637 -5.978 1.00 . A A . 95 VAL CG2 1 1
14 28651 1 1 95 VAL H H 96.264 -5.064 -4.999 1.00 . A A . 95 VAL H 1 1
14 28652 1 1 95 VAL HA H 97.175 -2.728 -3.384 1.00 . A A . 95 VAL HA 1 1
14 28653 1 1 95 VAL HB H 96.281 -2.597 -6.273 1.00 . A A . 95 VAL HB 1 1
14 28654 1 1 95 VAL HG11 H 96.960 -0.526 -5.087 1.00 . A A . 95 VAL HG11 1 1
14 28655 1 1 95 VAL HG12 H 98.516 -1.280 -4.664 1.00 . A A . 95 VAL HG12 1 1
14 28656 1 1 95 VAL HG13 H 98.126 -0.940 -6.367 1.00 . A A . 95 VAL HG13 1 1
14 28657 1 1 95 VAL HG21 H 98.798 -3.173 -6.717 1.00 . A A . 95 VAL HG21 1 1
14 28658 1 1 95 VAL HG22 H 97.658 -4.508 -6.420 1.00 . A A . 95 VAL HG22 1 1
14 28659 1 1 95 VAL HG23 H 98.733 -3.949 -5.116 1.00 . A A . 95 VAL HG23 1 1
14 28660 1 1 95 VAL N N 96.389 -4.546 -4.141 1.00 . A A . 95 VAL N 1 1
14 28661 1 1 95 VAL O O 94.801 -1.432 -4.605 1.00 . A A . 95 VAL O 1 1
14 28662 1 1 96 GLN C C 92.076 -2.704 -4.131 1.00 . A A . 96 GLN C 1 1
14 28663 1 1 96 GLN CA C 92.956 -2.433 -2.910 1.00 . A A . 96 GLN CA 1 1
14 28664 1 1 96 GLN CB C 93.058 -0.924 -2.679 1.00 . A A . 96 GLN CB 1 1
14 28665 1 1 96 GLN CD C 91.848 1.070 -1.778 1.00 . A A . 96 GLN CD 1 1
14 28666 1 1 96 GLN CG C 91.877 -0.458 -1.823 1.00 . A A . 96 GLN CG 1 1
14 28667 1 1 96 GLN H H 94.612 -3.823 -2.641 1.00 . A A . 96 GLN H 1 1
14 28668 1 1 96 GLN HA H 92.513 -2.904 -2.033 1.00 . A A . 96 GLN HA 1 1
14 28669 1 1 96 GLN HB2 H 93.992 -0.697 -2.165 1.00 . A A . 96 GLN HB2 1 1
14 28670 1 1 96 GLN HB3 H 93.037 -0.407 -3.639 1.00 . A A . 96 GLN HB3 1 1
14 28671 1 1 96 GLN HE21 H 90.655 1.125 -0.161 1.00 . A A . 96 GLN HE21 1 1
14 28672 1 1 96 GLN HE22 H 91.135 2.679 -0.806 1.00 . A A . 96 GLN HE22 1 1
14 28673 1 1 96 GLN HG2 H 90.948 -0.827 -2.256 1.00 . A A . 96 GLN HG2 1 1
14 28674 1 1 96 GLN HG3 H 91.986 -0.849 -0.811 1.00 . A A . 96 GLN HG3 1 1
14 28675 1 1 96 GLN N N 94.318 -2.997 -3.142 1.00 . A A . 96 GLN N 1 1
14 28676 1 1 96 GLN NE2 N 91.161 1.670 -0.845 1.00 . A A . 96 GLN NE2 1 1
14 28677 1 1 96 GLN O O 92.243 -2.103 -5.175 1.00 . A A . 96 GLN O 1 1
14 28678 1 1 96 GLN OE1 O 92.457 1.725 -2.600 1.00 . A A . 96 GLN OE1 1 1
14 28679 1 1 97 GLY C C 90.820 -5.089 -5.955 1.00 . A A . 97 GLY C 1 1
14 28680 1 1 97 GLY CA C 90.247 -3.911 -5.166 1.00 . A A . 97 GLY CA 1 1
14 28681 1 1 97 GLY H H 91.016 -4.092 -3.135 1.00 . A A . 97 GLY H 1 1
14 28682 1 1 97 GLY HA2 H 89.254 -4.168 -4.800 1.00 . A A . 97 GLY HA2 1 1
14 28683 1 1 97 GLY HA3 H 90.180 -3.037 -5.815 1.00 . A A . 97 GLY HA3 1 1
14 28684 1 1 97 GLY N N 91.138 -3.604 -4.011 1.00 . A A . 97 GLY N 1 1
14 28685 1 1 97 GLY O O 90.095 -5.854 -6.560 1.00 . A A . 97 GLY O 1 1
14 28686 1 1 98 PHE C C 93.013 -7.529 -5.740 1.00 . A A . 98 PHE C 1 1
14 28687 1 1 98 PHE CA C 92.734 -6.372 -6.702 1.00 . A A . 98 PHE CA 1 1
14 28688 1 1 98 PHE CB C 94.047 -5.904 -7.336 1.00 . A A . 98 PHE CB 1 1
14 28689 1 1 98 PHE CD1 C 93.781 -6.184 -9.827 1.00 . A A . 98 PHE CD1 1 1
14 28690 1 1 98 PHE CD2 C 95.028 -7.858 -8.592 1.00 . A A . 98 PHE CD2 1 1
14 28691 1 1 98 PHE CE1 C 94.007 -6.892 -11.015 1.00 . A A . 98 PHE CE1 1 1
14 28692 1 1 98 PHE CE2 C 95.255 -8.565 -9.780 1.00 . A A . 98 PHE CE2 1 1
14 28693 1 1 98 PHE CG C 94.291 -6.667 -8.617 1.00 . A A . 98 PHE CG 1 1
14 28694 1 1 98 PHE CZ C 94.744 -8.081 -10.991 1.00 . A A . 98 PHE CZ 1 1
14 28695 1 1 98 PHE H H 92.699 -4.596 -5.441 1.00 . A A . 98 PHE H 1 1
14 28696 1 1 98 PHE HA H 92.051 -6.706 -7.483 1.00 . A A . 98 PHE HA 1 1
14 28697 1 1 98 PHE HB2 H 93.984 -4.838 -7.556 1.00 . A A . 98 PHE HB2 1 1
14 28698 1 1 98 PHE HB3 H 94.869 -6.083 -6.644 1.00 . A A . 98 PHE HB3 1 1
14 28699 1 1 98 PHE HD1 H 93.213 -5.266 -9.846 1.00 . A A . 98 PHE HD1 1 1
14 28700 1 1 98 PHE HD2 H 95.422 -8.230 -7.658 1.00 . A A . 98 PHE HD2 1 1
14 28701 1 1 98 PHE HE1 H 93.613 -6.519 -11.949 1.00 . A A . 98 PHE HE1 1 1
14 28702 1 1 98 PHE HE2 H 95.823 -9.483 -9.761 1.00 . A A . 98 PHE HE2 1 1
14 28703 1 1 98 PHE HZ H 94.919 -8.627 -11.907 1.00 . A A . 98 PHE HZ 1 1
14 28704 1 1 98 PHE N N 92.115 -5.242 -5.952 1.00 . A A . 98 PHE N 1 1
14 28705 1 1 98 PHE O O 94.013 -8.210 -5.845 1.00 . A A . 98 PHE O 1 1
14 28706 1 1 99 GLU C C 92.352 -10.201 -4.579 1.00 . A A . 99 GLU C 1 1
14 28707 1 1 99 GLU CA C 92.352 -8.867 -3.832 1.00 . A A . 99 GLU CA 1 1
14 28708 1 1 99 GLU CB C 91.230 -8.865 -2.792 1.00 . A A . 99 GLU CB 1 1
14 28709 1 1 99 GLU CD C 91.108 -6.368 -2.862 1.00 . A A . 99 GLU CD 1 1
14 28710 1 1 99 GLU CG C 91.304 -7.585 -1.956 1.00 . A A . 99 GLU CG 1 1
14 28711 1 1 99 GLU H H 91.312 -7.176 -4.729 1.00 . A A . 99 GLU H 1 1
14 28712 1 1 99 GLU HA H 93.311 -8.731 -3.331 1.00 . A A . 99 GLU HA 1 1
14 28713 1 1 99 GLU HB2 H 90.266 -8.911 -3.298 1.00 . A A . 99 GLU HB2 1 1
14 28714 1 1 99 GLU HB3 H 91.339 -9.731 -2.139 1.00 . A A . 99 GLU HB3 1 1
14 28715 1 1 99 GLU HG2 H 90.523 -7.601 -1.196 1.00 . A A . 99 GLU HG2 1 1
14 28716 1 1 99 GLU HG3 H 92.279 -7.524 -1.473 1.00 . A A . 99 GLU HG3 1 1
14 28717 1 1 99 GLU N N 92.136 -7.755 -4.800 1.00 . A A . 99 GLU N 1 1
14 28718 1 1 99 GLU O O 92.461 -10.247 -5.789 1.00 . A A . 99 GLU O 1 1
14 28719 1 1 99 GLU OE1 O 92.102 -5.835 -3.329 1.00 . A A . 99 GLU OE1 1 1
14 28720 1 1 99 GLU OE2 O 89.968 -5.990 -3.076 1.00 . A A . 99 GLU OE2 1 1
14 28721 1 1 100 SER C C 91.049 -13.451 -4.010 1.00 . A A . 100 SER C 1 1
14 28722 1 1 100 SER CA C 92.225 -12.625 -4.535 1.00 . A A . 100 SER CA 1 1
14 28723 1 1 100 SER CB C 93.535 -13.352 -4.233 1.00 . A A . 100 SER CB 1 1
14 28724 1 1 100 SER H H 92.140 -11.229 -2.864 1.00 . A A . 100 SER H 1 1
14 28725 1 1 100 SER HA H 92.124 -12.492 -5.612 1.00 . A A . 100 SER HA 1 1
14 28726 1 1 100 SER HB2 H 93.824 -13.166 -3.198 1.00 . A A . 100 SER HB2 1 1
14 28727 1 1 100 SER HB3 H 93.401 -14.422 -4.386 1.00 . A A . 100 SER HB3 1 1
14 28728 1 1 100 SER HG H 95.375 -13.326 -4.915 1.00 . A A . 100 SER HG 1 1
14 28729 1 1 100 SER N N 92.231 -11.291 -3.868 1.00 . A A . 100 SER N 1 1
14 28730 1 1 100 SER O O 90.187 -12.951 -3.317 1.00 . A A . 100 SER O 1 1
14 28731 1 1 100 SER OG O 94.551 -12.871 -5.103 1.00 . A A . 100 SER OG 1 1
14 28732 1 1 101 ALA C C 90.099 -15.911 -2.380 1.00 . A A . 101 ALA C 1 1
14 28733 1 1 101 ALA CA C 89.885 -15.569 -3.854 1.00 . A A . 101 ALA CA 1 1
14 28734 1 1 101 ALA CB C 89.836 -16.859 -4.675 1.00 . A A . 101 ALA CB 1 1
14 28735 1 1 101 ALA H H 91.734 -15.112 -4.913 1.00 . A A . 101 ALA H 1 1
14 28736 1 1 101 ALA HA H 88.944 -15.030 -3.969 1.00 . A A . 101 ALA HA 1 1
14 28737 1 1 101 ALA HB1 H 89.016 -17.483 -4.323 1.00 . A A . 101 ALA HB1 1 1
14 28738 1 1 101 ALA HB2 H 89.682 -16.614 -5.726 1.00 . A A . 101 ALA HB2 1 1
14 28739 1 1 101 ALA HB3 H 90.777 -17.397 -4.562 1.00 . A A . 101 ALA HB3 1 1
14 28740 1 1 101 ALA N N 91.007 -14.714 -4.335 1.00 . A A . 101 ALA N 1 1
14 28741 1 1 101 ALA O O 89.299 -15.571 -1.530 1.00 . A A . 101 ALA O 1 1
14 28742 1 1 102 THR C C 91.434 -15.683 0.206 1.00 . A A . 102 THR C 1 1
14 28743 1 1 102 THR CA C 91.441 -16.946 -0.654 1.00 . A A . 102 THR CA 1 1
14 28744 1 1 102 THR CB C 92.807 -17.628 -0.551 1.00 . A A . 102 THR CB 1 1
14 28745 1 1 102 THR CG2 C 93.097 -17.976 0.910 1.00 . A A . 102 THR CG2 1 1
14 28746 1 1 102 THR H H 91.821 -16.854 -2.796 1.00 . A A . 102 THR H 1 1
14 28747 1 1 102 THR HA H 90.667 -17.629 -0.302 1.00 . A A . 102 THR HA 1 1
14 28748 1 1 102 THR HB H 93.577 -16.953 -0.923 1.00 . A A . 102 THR HB 1 1
14 28749 1 1 102 THR HG1 H 93.659 -19.244 -1.267 1.00 . A A . 102 THR HG1 1 1
14 28750 1 1 102 THR HG21 H 92.744 -17.170 1.553 1.00 . A A . 102 THR HG21 1 1
14 28751 1 1 102 THR HG22 H 94.171 -18.105 1.046 1.00 . A A . 102 THR HG22 1 1
14 28752 1 1 102 THR HG23 H 92.584 -18.901 1.172 1.00 . A A . 102 THR HG23 1 1
14 28753 1 1 102 THR N N 91.171 -16.581 -2.073 1.00 . A A . 102 THR N 1 1
14 28754 1 1 102 THR O O 90.974 -15.686 1.330 1.00 . A A . 102 THR O 1 1
14 28755 1 1 102 THR OG1 O 92.802 -18.816 -1.331 1.00 . A A . 102 THR OG1 1 1
14 28756 1 1 103 PHE C C 90.535 -12.833 0.675 1.00 . A A . 103 PHE C 1 1
14 28757 1 1 103 PHE CA C 91.965 -13.336 0.470 1.00 . A A . 103 PHE CA 1 1
14 28758 1 1 103 PHE CB C 92.774 -12.280 -0.289 1.00 . A A . 103 PHE CB 1 1
14 28759 1 1 103 PHE CD1 C 91.769 -10.139 0.583 1.00 . A A . 103 PHE CD1 1 1
14 28760 1 1 103 PHE CD2 C 94.020 -10.732 1.263 1.00 . A A . 103 PHE CD2 1 1
14 28761 1 1 103 PHE CE1 C 91.845 -8.971 1.350 1.00 . A A . 103 PHE CE1 1 1
14 28762 1 1 103 PHE CE2 C 94.096 -9.564 2.031 1.00 . A A . 103 PHE CE2 1 1
14 28763 1 1 103 PHE CG C 92.856 -11.020 0.540 1.00 . A A . 103 PHE CG 1 1
14 28764 1 1 103 PHE CZ C 93.008 -8.683 2.075 1.00 . A A . 103 PHE CZ 1 1
14 28765 1 1 103 PHE H H 92.320 -14.622 -1.252 1.00 . A A . 103 PHE H 1 1
14 28766 1 1 103 PHE HA H 92.428 -13.520 1.440 1.00 . A A . 103 PHE HA 1 1
14 28767 1 1 103 PHE HB2 H 93.779 -12.658 -0.477 1.00 . A A . 103 PHE HB2 1 1
14 28768 1 1 103 PHE HB3 H 92.284 -12.060 -1.238 1.00 . A A . 103 PHE HB3 1 1
14 28769 1 1 103 PHE HD1 H 90.872 -10.361 0.024 1.00 . A A . 103 PHE HD1 1 1
14 28770 1 1 103 PHE HD2 H 94.859 -11.411 1.229 1.00 . A A . 103 PHE HD2 1 1
14 28771 1 1 103 PHE HE1 H 91.007 -8.291 1.383 1.00 . A A . 103 PHE HE1 1 1
14 28772 1 1 103 PHE HE2 H 94.994 -9.342 2.590 1.00 . A A . 103 PHE HE2 1 1
14 28773 1 1 103 PHE HZ H 93.066 -7.782 2.668 1.00 . A A . 103 PHE HZ 1 1
14 28774 1 1 103 PHE N N 91.942 -14.602 -0.316 1.00 . A A . 103 PHE N 1 1
14 28775 1 1 103 PHE O O 90.152 -12.453 1.764 1.00 . A A . 103 PHE O 1 1
14 28776 1 1 104 LEU C C 87.506 -13.408 0.505 1.00 . A A . 104 LEU C 1 1
14 28777 1 1 104 LEU CA C 88.338 -12.349 -0.222 1.00 . A A . 104 LEU CA 1 1
14 28778 1 1 104 LEU CB C 87.743 -12.099 -1.609 1.00 . A A . 104 LEU CB 1 1
14 28779 1 1 104 LEU CD1 C 87.975 -10.764 -3.708 1.00 . A A . 104 LEU CD1 1 1
14 28780 1 1 104 LEU CD2 C 88.095 -9.623 -1.487 1.00 . A A . 104 LEU CD2 1 1
14 28781 1 1 104 LEU CG C 88.442 -10.901 -2.259 1.00 . A A . 104 LEU CG 1 1
14 28782 1 1 104 LEU H H 90.080 -13.149 -1.257 1.00 . A A . 104 LEU H 1 1
14 28783 1 1 104 LEU HA H 88.325 -11.422 0.350 1.00 . A A . 104 LEU HA 1 1
14 28784 1 1 104 LEU HB2 H 87.884 -12.983 -2.230 1.00 . A A . 104 LEU HB2 1 1
14 28785 1 1 104 LEU HB3 H 86.677 -11.889 -1.513 1.00 . A A . 104 LEU HB3 1 1
14 28786 1 1 104 LEU HD11 H 88.471 -9.912 -4.172 1.00 . A A . 104 LEU HD11 1 1
14 28787 1 1 104 LEU HD12 H 86.896 -10.611 -3.729 1.00 . A A . 104 LEU HD12 1 1
14 28788 1 1 104 LEU HD13 H 88.223 -11.673 -4.257 1.00 . A A . 104 LEU HD13 1 1
14 28789 1 1 104 LEU HD21 H 88.429 -9.721 -0.454 1.00 . A A . 104 LEU HD21 1 1
14 28790 1 1 104 LEU HD22 H 87.017 -9.468 -1.507 1.00 . A A . 104 LEU HD22 1 1
14 28791 1 1 104 LEU HD23 H 88.594 -8.772 -1.951 1.00 . A A . 104 LEU HD23 1 1
14 28792 1 1 104 LEU HG H 89.521 -11.056 -2.239 1.00 . A A . 104 LEU HG 1 1
14 28793 1 1 104 LEU N N 89.742 -12.828 -0.360 1.00 . A A . 104 LEU N 1 1
14 28794 1 1 104 LEU O O 86.381 -13.168 0.896 1.00 . A A . 104 LEU O 1 1
14 28795 1 1 105 GLY C C 87.472 -15.503 2.901 1.00 . A A . 105 GLY C 1 1
14 28796 1 1 105 GLY CA C 87.288 -15.651 1.390 1.00 . A A . 105 GLY CA 1 1
14 28797 1 1 105 GLY H H 88.986 -14.760 0.355 1.00 . A A . 105 GLY H 1 1
14 28798 1 1 105 GLY HA2 H 86.230 -15.566 1.142 1.00 . A A . 105 GLY HA2 1 1
14 28799 1 1 105 GLY HA3 H 87.658 -16.626 1.073 1.00 . A A . 105 GLY HA3 1 1
14 28800 1 1 105 GLY N N 88.050 -14.579 0.688 1.00 . A A . 105 GLY N 1 1
14 28801 1 1 105 GLY O O 86.549 -15.696 3.669 1.00 . A A . 105 GLY O 1 1
14 28802 1 1 106 TYR C C 88.382 -13.636 5.253 1.00 . A A . 106 TYR C 1 1
14 28803 1 1 106 TYR CA C 88.894 -15.004 4.796 1.00 . A A . 106 TYR CA 1 1
14 28804 1 1 106 TYR CB C 90.396 -15.112 5.079 1.00 . A A . 106 TYR CB 1 1
14 28805 1 1 106 TYR CD1 C 90.644 -17.099 6.611 1.00 . A A . 106 TYR CD1 1 1
14 28806 1 1 106 TYR CD2 C 90.777 -14.871 7.560 1.00 . A A . 106 TYR CD2 1 1
14 28807 1 1 106 TYR CE1 C 90.844 -17.651 7.880 1.00 . A A . 106 TYR CE1 1 1
14 28808 1 1 106 TYR CE2 C 90.976 -15.425 8.830 1.00 . A A . 106 TYR CE2 1 1
14 28809 1 1 106 TYR CG C 90.610 -15.708 6.450 1.00 . A A . 106 TYR CG 1 1
14 28810 1 1 106 TYR CZ C 91.009 -16.815 8.991 1.00 . A A . 106 TYR CZ 1 1
14 28811 1 1 106 TYR H H 89.407 -15.008 2.679 1.00 . A A . 106 TYR H 1 1
14 28812 1 1 106 TYR HA H 88.366 -15.789 5.337 1.00 . A A . 106 TYR HA 1 1
14 28813 1 1 106 TYR HB2 H 90.863 -15.750 4.329 1.00 . A A . 106 TYR HB2 1 1
14 28814 1 1 106 TYR HB3 H 90.844 -14.119 5.042 1.00 . A A . 106 TYR HB3 1 1
14 28815 1 1 106 TYR HD1 H 90.517 -17.745 5.755 1.00 . A A . 106 TYR HD1 1 1
14 28816 1 1 106 TYR HD2 H 90.753 -13.799 7.436 1.00 . A A . 106 TYR HD2 1 1
14 28817 1 1 106 TYR HE1 H 90.870 -18.723 8.004 1.00 . A A . 106 TYR HE1 1 1
14 28818 1 1 106 TYR HE2 H 91.104 -14.779 9.686 1.00 . A A . 106 TYR HE2 1 1
14 28819 1 1 106 TYR HH H 92.051 -17.066 10.591 1.00 . A A . 106 TYR HH 1 1
14 28820 1 1 106 TYR N N 88.654 -15.163 3.334 1.00 . A A . 106 TYR N 1 1
14 28821 1 1 106 TYR O O 87.902 -13.480 6.359 1.00 . A A . 106 TYR O 1 1
14 28822 1 1 106 TYR OH O 91.206 -17.360 10.243 1.00 . A A . 106 TYR OH 1 1
14 28823 1 1 107 PHE C C 86.657 -11.005 4.125 1.00 . A A . 107 PHE C 1 1
14 28824 1 1 107 PHE CA C 88.001 -11.284 4.800 1.00 . A A . 107 PHE CA 1 1
14 28825 1 1 107 PHE CB C 89.023 -10.237 4.356 1.00 . A A . 107 PHE CB 1 1
14 28826 1 1 107 PHE CD1 C 90.394 -10.018 6.459 1.00 . A A . 107 PHE CD1 1 1
14 28827 1 1 107 PHE CD2 C 91.413 -11.025 4.503 1.00 . A A . 107 PHE CD2 1 1
14 28828 1 1 107 PHE CE1 C 91.585 -10.200 7.173 1.00 . A A . 107 PHE CE1 1 1
14 28829 1 1 107 PHE CE2 C 92.605 -11.207 5.217 1.00 . A A . 107 PHE CE2 1 1
14 28830 1 1 107 PHE CG C 90.308 -10.431 5.125 1.00 . A A . 107 PHE CG 1 1
14 28831 1 1 107 PHE CZ C 92.690 -10.794 6.551 1.00 . A A . 107 PHE CZ 1 1
14 28832 1 1 107 PHE H H 88.883 -12.793 3.498 1.00 . A A . 107 PHE H 1 1
14 28833 1 1 107 PHE HA H 87.881 -11.237 5.882 1.00 . A A . 107 PHE HA 1 1
14 28834 1 1 107 PHE HB2 H 89.218 -10.349 3.289 1.00 . A A . 107 PHE HB2 1 1
14 28835 1 1 107 PHE HB3 H 88.630 -9.239 4.551 1.00 . A A . 107 PHE HB3 1 1
14 28836 1 1 107 PHE HD1 H 89.542 -9.560 6.939 1.00 . A A . 107 PHE HD1 1 1
14 28837 1 1 107 PHE HD2 H 91.346 -11.343 3.473 1.00 . A A . 107 PHE HD2 1 1
14 28838 1 1 107 PHE HE1 H 91.651 -9.881 8.203 1.00 . A A . 107 PHE HE1 1 1
14 28839 1 1 107 PHE HE2 H 93.457 -11.665 4.737 1.00 . A A . 107 PHE HE2 1 1
14 28840 1 1 107 PHE HZ H 93.609 -10.933 7.102 1.00 . A A . 107 PHE HZ 1 1
14 28841 1 1 107 PHE N N 88.481 -12.642 4.412 1.00 . A A . 107 PHE N 1 1
14 28842 1 1 107 PHE O O 86.584 -10.776 2.934 1.00 . A A . 107 PHE O 1 1
14 28843 1 1 108 LYS C C 83.849 -9.307 4.545 1.00 . A A . 108 LYS C 1 1
14 28844 1 1 108 LYS CA C 84.251 -10.761 4.283 1.00 . A A . 108 LYS CA 1 1
14 28845 1 1 108 LYS CB C 83.219 -11.697 4.916 1.00 . A A . 108 LYS CB 1 1
14 28846 1 1 108 LYS CD C 81.042 -12.770 4.302 1.00 . A A . 108 LYS CD 1 1
14 28847 1 1 108 LYS CE C 80.685 -13.096 5.754 1.00 . A A . 108 LYS CE 1 1
14 28848 1 1 108 LYS CG C 81.855 -11.475 4.254 1.00 . A A . 108 LYS CG 1 1
14 28849 1 1 108 LYS H H 85.674 -11.213 5.866 1.00 . A A . 108 LYS H 1 1
14 28850 1 1 108 LYS HA H 84.291 -10.939 3.209 1.00 . A A . 108 LYS HA 1 1
14 28851 1 1 108 LYS HB2 H 83.530 -12.732 4.770 1.00 . A A . 108 LYS HB2 1 1
14 28852 1 1 108 LYS HB3 H 83.144 -11.487 5.983 1.00 . A A . 108 LYS HB3 1 1
14 28853 1 1 108 LYS HD2 H 80.128 -12.647 3.722 1.00 . A A . 108 LYS HD2 1 1
14 28854 1 1 108 LYS HD3 H 81.632 -13.585 3.881 1.00 . A A . 108 LYS HD3 1 1
14 28855 1 1 108 LYS HE2 H 80.201 -14.072 5.799 1.00 . A A . 108 LYS HE2 1 1
14 28856 1 1 108 LYS HE3 H 81.593 -13.113 6.357 1.00 . A A . 108 LYS HE3 1 1
14 28857 1 1 108 LYS HG2 H 81.317 -10.690 4.784 1.00 . A A . 108 LYS HG2 1 1
14 28858 1 1 108 LYS HG3 H 82.001 -11.178 3.215 1.00 . A A . 108 LYS HG3 1 1
14 28859 1 1 108 LYS HZ1 H 79.520 -12.272 7.241 1.00 . A A . 108 LYS HZ1 1 1
14 28860 1 1 108 LYS HZ2 H 80.205 -11.153 6.241 1.00 . A A . 108 LYS HZ2 1 1
14 28861 1 1 108 LYS HZ3 H 78.915 -12.041 5.724 1.00 . A A . 108 LYS HZ3 1 1
14 28862 1 1 108 LYS N N 85.590 -11.022 4.878 1.00 . A A . 108 LYS N 1 1
14 28863 1 1 108 LYS NZ N 79.757 -12.057 6.282 1.00 . A A . 108 LYS NZ 1 1
14 28864 1 1 108 LYS O O 82.906 -8.803 3.969 1.00 . A A . 108 LYS O 1 1
14 28865 1 1 109 SER C C 84.144 -6.418 4.406 1.00 . A A . 109 SER C 1 1
14 28866 1 1 109 SER CA C 84.207 -7.213 5.709 1.00 . A A . 109 SER CA 1 1
14 28867 1 1 109 SER CB C 85.271 -6.609 6.625 1.00 . A A . 109 SER CB 1 1
14 28868 1 1 109 SER H H 85.334 -9.069 5.879 1.00 . A A . 109 SER H 1 1
14 28869 1 1 109 SER HA H 83.237 -7.174 6.205 1.00 . A A . 109 SER HA 1 1
14 28870 1 1 109 SER HB2 H 86.186 -6.440 6.058 1.00 . A A . 109 SER HB2 1 1
14 28871 1 1 109 SER HB3 H 84.911 -5.661 7.025 1.00 . A A . 109 SER HB3 1 1
14 28872 1 1 109 SER HG H 86.203 -7.129 8.273 1.00 . A A . 109 SER HG 1 1
14 28873 1 1 109 SER N N 84.553 -8.631 5.411 1.00 . A A . 109 SER N 1 1
14 28874 1 1 109 SER O O 83.327 -5.533 4.245 1.00 . A A . 109 SER O 1 1
14 28875 1 1 109 SER OG O 85.535 -7.506 7.696 1.00 . A A . 109 SER OG 1 1
14 28876 1 1 110 GLY C C 85.977 -4.828 2.229 1.00 . A A . 110 GLY C 1 1
14 28877 1 1 110 GLY CA C 84.983 -5.991 2.175 1.00 . A A . 110 GLY CA 1 1
14 28878 1 1 110 GLY H H 85.670 -7.466 3.625 1.00 . A A . 110 GLY H 1 1
14 28879 1 1 110 GLY HA2 H 85.264 -6.670 1.370 1.00 . A A . 110 GLY HA2 1 1
14 28880 1 1 110 GLY HA3 H 83.981 -5.604 1.990 1.00 . A A . 110 GLY HA3 1 1
14 28881 1 1 110 GLY N N 84.998 -6.727 3.471 1.00 . A A . 110 GLY N 1 1
14 28882 1 1 110 GLY O O 85.740 -3.773 1.674 1.00 . A A . 110 GLY O 1 1
14 28883 1 1 111 LEU C C 87.416 -2.663 3.502 1.00 . A A . 111 LEU C 1 1
14 28884 1 1 111 LEU CA C 88.089 -3.924 2.979 1.00 . A A . 111 LEU CA 1 1
14 28885 1 1 111 LEU CB C 88.674 -3.656 1.601 1.00 . A A . 111 LEU CB 1 1
14 28886 1 1 111 LEU CD1 C 90.760 -4.935 2.145 1.00 . A A . 111 LEU CD1 1 1
14 28887 1 1 111 LEU CD2 C 88.775 -6.124 1.201 1.00 . A A . 111 LEU CD2 1 1
14 28888 1 1 111 LEU CG C 89.577 -4.821 1.181 1.00 . A A . 111 LEU CG 1 1
14 28889 1 1 111 LEU H H 87.262 -5.894 3.346 1.00 . A A . 111 LEU H 1 1
14 28890 1 1 111 LEU HA H 88.886 -4.220 3.661 1.00 . A A . 111 LEU HA 1 1
14 28891 1 1 111 LEU HB2 H 87.865 -3.547 0.879 1.00 . A A . 111 LEU HB2 1 1
14 28892 1 1 111 LEU HB3 H 89.260 -2.737 1.630 1.00 . A A . 111 LEU HB3 1 1
14 28893 1 1 111 LEU HD11 H 90.445 -5.460 3.047 1.00 . A A . 111 LEU HD11 1 1
14 28894 1 1 111 LEU HD12 H 91.568 -5.489 1.666 1.00 . A A . 111 LEU HD12 1 1
14 28895 1 1 111 LEU HD13 H 91.111 -3.937 2.410 1.00 . A A . 111 LEU HD13 1 1
14 28896 1 1 111 LEU HD21 H 89.251 -6.855 0.547 1.00 . A A . 111 LEU HD21 1 1
14 28897 1 1 111 LEU HD22 H 87.761 -5.932 0.852 1.00 . A A . 111 LEU HD22 1 1
14 28898 1 1 111 LEU HD23 H 88.742 -6.515 2.218 1.00 . A A . 111 LEU HD23 1 1
14 28899 1 1 111 LEU HG H 89.950 -4.642 0.172 1.00 . A A . 111 LEU HG 1 1
14 28900 1 1 111 LEU N N 87.087 -5.010 2.891 1.00 . A A . 111 LEU N 1 1
14 28901 1 1 111 LEU O O 86.705 -1.975 2.796 1.00 . A A . 111 LEU O 1 1
14 28902 1 1 112 LYS C C 88.024 0.011 5.271 1.00 . A A . 112 LYS C 1 1
14 28903 1 1 112 LYS CA C 87.028 -1.147 5.346 1.00 . A A . 112 LYS CA 1 1
14 28904 1 1 112 LYS CB C 86.673 -1.426 6.811 1.00 . A A . 112 LYS CB 1 1
14 28905 1 1 112 LYS CD C 84.190 -1.702 6.722 1.00 . A A . 112 LYS CD 1 1
14 28906 1 1 112 LYS CE C 82.912 -0.885 6.530 1.00 . A A . 112 LYS CE 1 1
14 28907 1 1 112 LYS CG C 85.330 -0.775 7.149 1.00 . A A . 112 LYS CG 1 1
14 28908 1 1 112 LYS H H 88.238 -2.954 5.301 1.00 . A A . 112 LYS H 1 1
14 28909 1 1 112 LYS HA H 86.124 -0.885 4.797 1.00 . A A . 112 LYS HA 1 1
14 28910 1 1 112 LYS HB2 H 86.605 -2.503 6.969 1.00 . A A . 112 LYS HB2 1 1
14 28911 1 1 112 LYS HB3 H 87.449 -1.014 7.457 1.00 . A A . 112 LYS HB3 1 1
14 28912 1 1 112 LYS HD2 H 84.453 -2.191 5.784 1.00 . A A . 112 LYS HD2 1 1
14 28913 1 1 112 LYS HD3 H 84.027 -2.456 7.491 1.00 . A A . 112 LYS HD3 1 1
14 28914 1 1 112 LYS HE2 H 82.810 -0.171 7.347 1.00 . A A . 112 LYS HE2 1 1
14 28915 1 1 112 LYS HE3 H 82.962 -0.348 5.583 1.00 . A A . 112 LYS HE3 1 1
14 28916 1 1 112 LYS HG2 H 85.272 -0.601 8.224 1.00 . A A . 112 LYS HG2 1 1
14 28917 1 1 112 LYS HG3 H 85.243 0.174 6.622 1.00 . A A . 112 LYS HG3 1 1
14 28918 1 1 112 LYS HZ1 H 80.890 -1.262 6.394 1.00 . A A . 112 LYS HZ1 1 1
14 28919 1 1 112 LYS HZ2 H 81.829 -2.462 5.763 1.00 . A A . 112 LYS HZ2 1 1
14 28920 1 1 112 LYS HZ3 H 81.689 -2.298 7.399 1.00 . A A . 112 LYS HZ3 1 1
14 28921 1 1 112 LYS N N 87.642 -2.361 4.741 1.00 . A A . 112 LYS N 1 1
14 28922 1 1 112 LYS NZ N 81.735 -1.801 6.521 1.00 . A A . 112 LYS NZ 1 1
14 28923 1 1 112 LYS O O 89.105 -0.049 5.822 1.00 . A A . 112 LYS O 1 1
14 28924 1 1 113 TYR C C 88.479 3.099 5.724 1.00 . A A . 113 TYR C 1 1
14 28925 1 1 113 TYR CA C 88.592 2.226 4.474 1.00 . A A . 113 TYR CA 1 1
14 28926 1 1 113 TYR CB C 88.219 3.052 3.242 1.00 . A A . 113 TYR CB 1 1
14 28927 1 1 113 TYR CD1 C 86.617 2.362 1.422 1.00 . A A . 113 TYR CD1 1 1
14 28928 1 1 113 TYR CD2 C 88.617 1.036 1.780 1.00 . A A . 113 TYR CD2 1 1
14 28929 1 1 113 TYR CE1 C 86.236 1.504 0.383 1.00 . A A . 113 TYR CE1 1 1
14 28930 1 1 113 TYR CE2 C 88.234 0.179 0.742 1.00 . A A . 113 TYR CE2 1 1
14 28931 1 1 113 TYR CG C 87.808 2.128 2.121 1.00 . A A . 113 TYR CG 1 1
14 28932 1 1 113 TYR CZ C 87.044 0.413 0.043 1.00 . A A . 113 TYR CZ 1 1
14 28933 1 1 113 TYR H H 86.763 1.094 4.139 1.00 . A A . 113 TYR H 1 1
14 28934 1 1 113 TYR HA H 89.616 1.866 4.374 1.00 . A A . 113 TYR HA 1 1
14 28935 1 1 113 TYR HB2 H 87.391 3.717 3.487 1.00 . A A . 113 TYR HB2 1 1
14 28936 1 1 113 TYR HB3 H 89.079 3.643 2.927 1.00 . A A . 113 TYR HB3 1 1
14 28937 1 1 113 TYR HD1 H 85.993 3.203 1.684 1.00 . A A . 113 TYR HD1 1 1
14 28938 1 1 113 TYR HD2 H 89.536 0.855 2.318 1.00 . A A . 113 TYR HD2 1 1
14 28939 1 1 113 TYR HE1 H 85.317 1.684 -0.156 1.00 . A A . 113 TYR HE1 1 1
14 28940 1 1 113 TYR HE2 H 88.857 -0.663 0.479 1.00 . A A . 113 TYR HE2 1 1
14 28941 1 1 113 TYR HH H 85.818 -0.828 -0.774 1.00 . A A . 113 TYR HH 1 1
14 28942 1 1 113 TYR N N 87.667 1.065 4.589 1.00 . A A . 113 TYR N 1 1
14 28943 1 1 113 TYR O O 87.501 3.793 5.920 1.00 . A A . 113 TYR O 1 1
14 28944 1 1 113 TYR OH O 86.667 -0.431 -0.982 1.00 . A A . 113 TYR OH 1 1
14 28945 1 1 114 LYS C C 90.544 4.953 7.747 1.00 . A A . 114 LYS C 1 1
14 28946 1 1 114 LYS CA C 89.428 3.910 7.802 1.00 . A A . 114 LYS CA 1 1
14 28947 1 1 114 LYS CB C 89.627 3.017 9.030 1.00 . A A . 114 LYS CB 1 1
14 28948 1 1 114 LYS CD C 89.467 2.951 11.523 1.00 . A A . 114 LYS CD 1 1
14 28949 1 1 114 LYS CE C 88.688 3.483 12.727 1.00 . A A . 114 LYS CE 1 1
14 28950 1 1 114 LYS CG C 89.039 3.706 10.263 1.00 . A A . 114 LYS CG 1 1
14 28951 1 1 114 LYS H H 90.277 2.490 6.385 1.00 . A A . 114 LYS H 1 1
14 28952 1 1 114 LYS HA H 88.463 4.411 7.868 1.00 . A A . 114 LYS HA 1 1
14 28953 1 1 114 LYS HB2 H 89.123 2.064 8.872 1.00 . A A . 114 LYS HB2 1 1
14 28954 1 1 114 LYS HB3 H 90.692 2.843 9.185 1.00 . A A . 114 LYS HB3 1 1
14 28955 1 1 114 LYS HD2 H 89.260 1.889 11.397 1.00 . A A . 114 LYS HD2 1 1
14 28956 1 1 114 LYS HD3 H 90.535 3.096 11.688 1.00 . A A . 114 LYS HD3 1 1
14 28957 1 1 114 LYS HE2 H 88.607 4.568 12.657 1.00 . A A . 114 LYS HE2 1 1
14 28958 1 1 114 LYS HE3 H 87.690 3.044 12.736 1.00 . A A . 114 LYS HE3 1 1
14 28959 1 1 114 LYS HG2 H 89.403 4.732 10.313 1.00 . A A . 114 LYS HG2 1 1
14 28960 1 1 114 LYS HG3 H 87.951 3.709 10.193 1.00 . A A . 114 LYS HG3 1 1
14 28961 1 1 114 LYS HZ1 H 88.886 3.470 14.777 1.00 . A A . 114 LYS HZ1 1 1
14 28962 1 1 114 LYS HZ2 H 90.326 3.525 13.974 1.00 . A A . 114 LYS HZ2 1 1
14 28963 1 1 114 LYS HZ3 H 89.476 2.114 14.048 1.00 . A A . 114 LYS HZ3 1 1
14 28964 1 1 114 LYS N N 89.475 3.075 6.568 1.00 . A A . 114 LYS N 1 1
14 28965 1 1 114 LYS NZ N 89.401 3.119 13.982 1.00 . A A . 114 LYS NZ 1 1
14 28966 1 1 114 LYS O O 91.710 4.638 7.875 1.00 . A A . 114 LYS O 1 1
14 28967 1 1 115 LYS C C 92.009 7.302 8.810 1.00 . A A . 115 LYS C 1 1
14 28968 1 1 115 LYS CA C 91.244 7.255 7.486 1.00 . A A . 115 LYS CA 1 1
14 28969 1 1 115 LYS CB C 90.581 8.610 7.229 1.00 . A A . 115 LYS CB 1 1
14 28970 1 1 115 LYS CD C 89.293 9.880 5.504 1.00 . A A . 115 LYS CD 1 1
14 28971 1 1 115 LYS CE C 89.463 10.466 4.102 1.00 . A A . 115 LYS CE 1 1
14 28972 1 1 115 LYS CG C 90.336 8.783 5.729 1.00 . A A . 115 LYS CG 1 1
14 28973 1 1 115 LYS H H 89.224 6.439 7.450 1.00 . A A . 115 LYS H 1 1
14 28974 1 1 115 LYS HA H 91.936 7.031 6.675 1.00 . A A . 115 LYS HA 1 1
14 28975 1 1 115 LYS HB2 H 89.630 8.655 7.760 1.00 . A A . 115 LYS HB2 1 1
14 28976 1 1 115 LYS HB3 H 91.234 9.407 7.585 1.00 . A A . 115 LYS HB3 1 1
14 28977 1 1 115 LYS HD2 H 88.294 9.457 5.603 1.00 . A A . 115 LYS HD2 1 1
14 28978 1 1 115 LYS HD3 H 89.430 10.668 6.246 1.00 . A A . 115 LYS HD3 1 1
14 28979 1 1 115 LYS HE2 H 88.534 10.946 3.794 1.00 . A A . 115 LYS HE2 1 1
14 28980 1 1 115 LYS HE3 H 90.267 11.202 4.110 1.00 . A A . 115 LYS HE3 1 1
14 28981 1 1 115 LYS HG2 H 91.268 9.062 5.238 1.00 . A A . 115 LYS HG2 1 1
14 28982 1 1 115 LYS HG3 H 89.972 7.845 5.310 1.00 . A A . 115 LYS HG3 1 1
14 28983 1 1 115 LYS HZ1 H 89.571 9.665 2.206 1.00 . A A . 115 LYS HZ1 1 1
14 28984 1 1 115 LYS HZ2 H 89.266 8.546 3.379 1.00 . A A . 115 LYS HZ2 1 1
14 28985 1 1 115 LYS HZ3 H 90.785 9.165 3.205 1.00 . A A . 115 LYS HZ3 1 1
14 28986 1 1 115 LYS N N 90.199 6.196 7.553 1.00 . A A . 115 LYS N 1 1
14 28987 1 1 115 LYS NZ N 89.798 9.372 3.146 1.00 . A A . 115 LYS NZ 1 1
14 28988 1 1 115 LYS O O 91.471 7.670 9.834 1.00 . A A . 115 LYS O 1 1
14 28989 1 1 116 GLY C C 95.359 7.729 9.816 1.00 . A A . 116 GLY C 1 1
14 28990 1 1 116 GLY CA C 94.063 6.951 10.052 1.00 . A A . 116 GLY CA 1 1
14 28991 1 1 116 GLY H H 93.687 6.629 7.929 1.00 . A A . 116 GLY H 1 1
14 28992 1 1 116 GLY HA2 H 93.488 7.434 10.842 1.00 . A A . 116 GLY HA2 1 1
14 28993 1 1 116 GLY HA3 H 94.301 5.930 10.348 1.00 . A A . 116 GLY HA3 1 1
14 28994 1 1 116 GLY N N 93.261 6.931 8.794 1.00 . A A . 116 GLY N 1 1
14 28995 1 1 116 GLY O O 95.940 7.680 8.750 1.00 . A A . 116 GLY O 1 1
14 28996 1 1 117 GLY C C 96.735 10.667 10.227 1.00 . A A . 117 GLY C 1 1
14 28997 1 1 117 GLY CA C 97.076 9.231 10.634 1.00 . A A . 117 GLY CA 1 1
14 28998 1 1 117 GLY H H 95.320 8.478 11.681 1.00 . A A . 117 GLY H 1 1
14 28999 1 1 117 GLY HA2 H 97.626 9.241 11.575 1.00 . A A . 117 GLY HA2 1 1
14 29000 1 1 117 GLY HA3 H 97.688 8.770 9.859 1.00 . A A . 117 GLY HA3 1 1
14 29001 1 1 117 GLY N N 95.818 8.450 10.803 1.00 . A A . 117 GLY N 1 1
14 29002 1 1 117 GLY O O 97.473 11.591 10.503 1.00 . A A . 117 GLY O 1 1
14 29003 1 1 118 VAL C C 95.228 13.161 10.371 1.00 . A A . 118 VAL C 1 1
14 29004 1 1 118 VAL CA C 95.236 12.236 9.152 1.00 . A A . 118 VAL CA 1 1
14 29005 1 1 118 VAL CB C 93.839 12.203 8.527 1.00 . A A . 118 VAL CB 1 1
14 29006 1 1 118 VAL CG1 C 93.952 11.879 7.035 1.00 . A A . 118 VAL CG1 1 1
14 29007 1 1 118 VAL CG2 C 92.997 11.130 9.219 1.00 . A A . 118 VAL CG2 1 1
14 29008 1 1 118 VAL H H 95.022 10.078 9.358 1.00 . A A . 118 VAL H 1 1
14 29009 1 1 118 VAL HA H 95.953 12.606 8.420 1.00 . A A . 118 VAL HA 1 1
14 29010 1 1 118 VAL HB H 93.362 13.176 8.652 1.00 . A A . 118 VAL HB 1 1
14 29011 1 1 118 VAL HG11 H 94.552 12.643 6.541 1.00 . A A . 118 VAL HG11 1 1
14 29012 1 1 118 VAL HG12 H 94.429 10.907 6.911 1.00 . A A . 118 VAL HG12 1 1
14 29013 1 1 118 VAL HG13 H 92.957 11.856 6.592 1.00 . A A . 118 VAL HG13 1 1
14 29014 1 1 118 VAL HG21 H 91.941 11.313 9.023 1.00 . A A . 118 VAL HG21 1 1
14 29015 1 1 118 VAL HG22 H 93.272 10.148 8.834 1.00 . A A . 118 VAL HG22 1 1
14 29016 1 1 118 VAL HG23 H 93.178 11.162 10.293 1.00 . A A . 118 VAL HG23 1 1
14 29017 1 1 118 VAL N N 95.622 10.861 9.576 1.00 . A A . 118 VAL N 1 1
14 29018 1 1 118 VAL O O 95.538 14.331 10.277 1.00 . A A . 118 VAL O 1 1
14 29019 1 1 119 ALA C C 96.212 14.157 12.929 1.00 . A A . 119 ALA C 1 1
14 29020 1 1 119 ALA CA C 94.850 13.489 12.740 1.00 . A A . 119 ALA CA 1 1
14 29021 1 1 119 ALA CB C 94.535 12.619 13.957 1.00 . A A . 119 ALA CB 1 1
14 29022 1 1 119 ALA H H 94.624 11.667 11.570 1.00 . A A . 119 ALA H 1 1
14 29023 1 1 119 ALA HA H 94.082 14.256 12.634 1.00 . A A . 119 ALA HA 1 1
14 29024 1 1 119 ALA HB1 H 94.515 13.240 14.853 1.00 . A A . 119 ALA HB1 1 1
14 29025 1 1 119 ALA HB2 H 95.302 11.852 14.063 1.00 . A A . 119 ALA HB2 1 1
14 29026 1 1 119 ALA HB3 H 93.563 12.145 13.823 1.00 . A A . 119 ALA HB3 1 1
14 29027 1 1 119 ALA N N 94.877 12.643 11.515 1.00 . A A . 119 ALA N 1 1
14 29028 1 1 119 ALA O O 96.309 15.279 13.385 1.00 . A A . 119 ALA O 1 1
14 29029 1 1 120 SER C C 99.221 14.337 11.359 1.00 . A A . 120 SER C 1 1
14 29030 1 1 120 SER CA C 98.630 14.062 12.734 1.00 . A A . 120 SER CA 1 1
14 29031 1 1 120 SER CB C 99.531 13.095 13.504 1.00 . A A . 120 SER CB 1 1
14 29032 1 1 120 SER H H 97.164 12.542 12.204 1.00 . A A . 120 SER H 1 1
14 29033 1 1 120 SER HA H 98.555 14.999 13.287 1.00 . A A . 120 SER HA 1 1
14 29034 1 1 120 SER HB2 H 99.347 12.076 13.162 1.00 . A A . 120 SER HB2 1 1
14 29035 1 1 120 SER HB3 H 100.576 13.353 13.330 1.00 . A A . 120 SER HB3 1 1
14 29036 1 1 120 SER HG H 99.808 12.583 15.378 1.00 . A A . 120 SER HG 1 1
14 29037 1 1 120 SER N N 97.269 13.473 12.580 1.00 . A A . 120 SER N 1 1
14 29038 1 1 120 SER O O 100.366 14.719 11.218 1.00 . A A . 120 SER O 1 1
14 29039 1 1 120 SER OG O 99.244 13.189 14.892 1.00 . A A . 120 SER OG 1 1
14 29040 1 1 121 GLY C C 98.977 15.890 8.694 1.00 . A A . 121 GLY C 1 1
14 29041 1 1 121 GLY CA C 98.921 14.386 8.961 1.00 . A A . 121 GLY CA 1 1
14 29042 1 1 121 GLY H H 97.491 13.829 10.502 1.00 . A A . 121 GLY H 1 1
14 29043 1 1 121 GLY HA2 H 99.917 13.959 8.845 1.00 . A A . 121 GLY HA2 1 1
14 29044 1 1 121 GLY HA3 H 98.239 13.916 8.252 1.00 . A A . 121 GLY HA3 1 1
14 29045 1 1 121 GLY N N 98.438 14.145 10.349 1.00 . A A . 121 GLY N 1 1
14 29046 1 1 121 GLY O O 99.742 16.358 7.873 1.00 . A A . 121 GLY O 1 1
14 29047 1 1 122 PHE C C 99.342 18.753 9.934 1.00 . A A . 122 PHE C 1 1
14 29048 1 1 122 PHE CA C 98.177 18.129 9.163 1.00 . A A . 122 PHE CA 1 1
14 29049 1 1 122 PHE CB C 96.857 18.723 9.659 1.00 . A A . 122 PHE CB 1 1
14 29050 1 1 122 PHE CD1 C 95.343 18.146 7.730 1.00 . A A . 122 PHE CD1 1 1
14 29051 1 1 122 PHE CD2 C 94.990 17.042 9.860 1.00 . A A . 122 PHE CD2 1 1
14 29052 1 1 122 PHE CE1 C 94.272 17.430 7.182 1.00 . A A . 122 PHE CE1 1 1
14 29053 1 1 122 PHE CE2 C 93.919 16.326 9.311 1.00 . A A . 122 PHE CE2 1 1
14 29054 1 1 122 PHE CG C 95.702 17.952 9.068 1.00 . A A . 122 PHE CG 1 1
14 29055 1 1 122 PHE CZ C 93.559 16.521 7.972 1.00 . A A . 122 PHE CZ 1 1
14 29056 1 1 122 PHE H H 97.542 16.247 10.056 1.00 . A A . 122 PHE H 1 1
14 29057 1 1 122 PHE HA H 98.292 18.339 8.099 1.00 . A A . 122 PHE HA 1 1
14 29058 1 1 122 PHE HB2 H 96.817 18.660 10.747 1.00 . A A . 122 PHE HB2 1 1
14 29059 1 1 122 PHE HB3 H 96.791 19.767 9.353 1.00 . A A . 122 PHE HB3 1 1
14 29060 1 1 122 PHE HD1 H 95.892 18.848 7.119 1.00 . A A . 122 PHE HD1 1 1
14 29061 1 1 122 PHE HD2 H 95.267 16.892 10.893 1.00 . A A . 122 PHE HD2 1 1
14 29062 1 1 122 PHE HE1 H 93.995 17.580 6.149 1.00 . A A . 122 PHE HE1 1 1
14 29063 1 1 122 PHE HE2 H 93.370 15.624 9.921 1.00 . A A . 122 PHE HE2 1 1
14 29064 1 1 122 PHE HZ H 92.733 15.970 7.549 1.00 . A A . 122 PHE HZ 1 1
14 29065 1 1 122 PHE N N 98.171 16.655 9.379 1.00 . A A . 122 PHE N 1 1
14 29066 1 1 122 PHE O O 99.803 19.830 9.616 1.00 . A A . 122 PHE O 1 1
14 29067 1 1 123 LYS C C 102.258 18.457 10.963 1.00 . A A . 123 LYS C 1 1
14 29068 1 1 123 LYS CA C 100.951 18.641 11.740 1.00 . A A . 123 LYS CA 1 1
14 29069 1 1 123 LYS CB C 101.047 17.907 13.080 1.00 . A A . 123 LYS CB 1 1
14 29070 1 1 123 LYS CD C 101.815 18.098 15.451 1.00 . A A . 123 LYS CD 1 1
14 29071 1 1 123 LYS CE C 102.133 19.146 16.519 1.00 . A A . 123 LYS CE 1 1
14 29072 1 1 123 LYS CG C 101.860 18.748 14.067 1.00 . A A . 123 LYS CG 1 1
14 29073 1 1 123 LYS H H 99.421 17.190 11.197 1.00 . A A . 123 LYS H 1 1
14 29074 1 1 123 LYS HA H 100.782 19.703 11.919 1.00 . A A . 123 LYS HA 1 1
14 29075 1 1 123 LYS HB2 H 100.045 17.748 13.479 1.00 . A A . 123 LYS HB2 1 1
14 29076 1 1 123 LYS HB3 H 101.536 16.945 12.933 1.00 . A A . 123 LYS HB3 1 1
14 29077 1 1 123 LYS HD2 H 100.820 17.690 15.628 1.00 . A A . 123 LYS HD2 1 1
14 29078 1 1 123 LYS HD3 H 102.550 17.295 15.500 1.00 . A A . 123 LYS HD3 1 1
14 29079 1 1 123 LYS HE2 H 102.062 18.691 17.507 1.00 . A A . 123 LYS HE2 1 1
14 29080 1 1 123 LYS HE3 H 103.143 19.526 16.366 1.00 . A A . 123 LYS HE3 1 1
14 29081 1 1 123 LYS HG2 H 102.894 18.807 13.727 1.00 . A A . 123 LYS HG2 1 1
14 29082 1 1 123 LYS HG3 H 101.439 19.751 14.123 1.00 . A A . 123 LYS HG3 1 1
14 29083 1 1 123 LYS HZ1 H 101.032 20.688 17.330 1.00 . A A . 123 LYS HZ1 1 1
14 29084 1 1 123 LYS HZ2 H 100.274 19.918 16.084 1.00 . A A . 123 LYS HZ2 1 1
14 29085 1 1 123 LYS HZ3 H 101.511 20.964 15.776 1.00 . A A . 123 LYS HZ3 1 1
14 29086 1 1 123 LYS N N 99.819 18.084 10.949 1.00 . A A . 123 LYS N 1 1
14 29087 1 1 123 LYS NZ N 101.159 20.270 16.419 1.00 . A A . 123 LYS NZ 1 1
14 29088 1 1 123 LYS O O 103.177 19.243 11.081 1.00 . A A . 123 LYS O 1 1
14 29089 1 1 124 HIS C C 103.939 18.455 8.596 1.00 . A A . 124 HIS C 1 1
14 29090 1 1 124 HIS CA C 103.594 17.191 9.388 1.00 . A A . 124 HIS CA 1 1
14 29091 1 1 124 HIS CB C 103.382 16.022 8.422 1.00 . A A . 124 HIS CB 1 1
14 29092 1 1 124 HIS CD2 C 103.050 13.765 9.730 1.00 . A A . 124 HIS CD2 1 1
14 29093 1 1 124 HIS CE1 C 105.126 13.141 9.813 1.00 . A A . 124 HIS CE1 1 1
14 29094 1 1 124 HIS CG C 103.783 14.736 9.092 1.00 . A A . 124 HIS CG 1 1
14 29095 1 1 124 HIS H H 101.571 16.782 10.087 1.00 . A A . 124 HIS H 1 1
14 29096 1 1 124 HIS HA H 104.412 16.955 10.070 1.00 . A A . 124 HIS HA 1 1
14 29097 1 1 124 HIS HB2 H 102.331 15.971 8.139 1.00 . A A . 124 HIS HB2 1 1
14 29098 1 1 124 HIS HB3 H 103.991 16.172 7.531 1.00 . A A . 124 HIS HB3 1 1
14 29099 1 1 124 HIS HD2 H 101.978 13.778 9.860 1.00 . A A . 124 HIS HD2 1 1
14 29100 1 1 124 HIS HE1 H 106.023 12.574 10.014 1.00 . A A . 124 HIS HE1 1 1
14 29101 1 1 124 HIS HE2 H 103.646 11.927 10.686 1.00 . A A . 124 HIS HE2 1 1
14 29102 1 1 124 HIS N N 102.346 17.424 10.171 1.00 . A A . 124 HIS N 1 1
14 29103 1 1 124 HIS ND1 N 105.105 14.317 9.158 1.00 . A A . 124 HIS ND1 1 1
14 29104 1 1 124 HIS NE2 N 103.901 12.764 10.183 1.00 . A A . 124 HIS NE2 1 1
14 29105 1 1 124 HIS O O 103.353 19.501 8.789 1.00 . A A . 124 HIS O 1 1
14 29106 1 1 125 VAL C C 104.550 19.526 5.555 1.00 . A A . 125 VAL C 1 1
14 29107 1 1 125 VAL CA C 105.273 19.563 6.903 1.00 . A A . 125 VAL CA 1 1
14 29108 1 1 125 VAL CB C 106.784 19.557 6.670 1.00 . A A . 125 VAL CB 1 1
14 29109 1 1 125 VAL CG1 C 107.146 20.623 5.635 1.00 . A A . 125 VAL CG1 1 1
14 29110 1 1 125 VAL CG2 C 107.503 19.863 7.987 1.00 . A A . 125 VAL CG2 1 1
14 29111 1 1 125 VAL H H 105.366 17.487 7.562 1.00 . A A . 125 VAL H 1 1
14 29112 1 1 125 VAL HA H 104.991 20.468 7.441 1.00 . A A . 125 VAL HA 1 1
14 29113 1 1 125 VAL HB H 107.093 18.577 6.307 1.00 . A A . 125 VAL HB 1 1
14 29114 1 1 125 VAL HG11 H 108.221 20.801 5.657 1.00 . A A . 125 VAL HG11 1 1
14 29115 1 1 125 VAL HG12 H 106.620 21.549 5.869 1.00 . A A . 125 VAL HG12 1 1
14 29116 1 1 125 VAL HG13 H 106.854 20.280 4.643 1.00 . A A . 125 VAL HG13 1 1
14 29117 1 1 125 VAL HG21 H 107.246 19.105 8.727 1.00 . A A . 125 VAL HG21 1 1
14 29118 1 1 125 VAL HG22 H 107.193 20.844 8.350 1.00 . A A . 125 VAL HG22 1 1
14 29119 1 1 125 VAL HG23 H 108.580 19.861 7.822 1.00 . A A . 125 VAL HG23 1 1
14 29120 1 1 125 VAL N N 104.890 18.366 7.706 1.00 . A A . 125 VAL N 1 1
14 29121 1 1 125 VAL O O 104.307 18.475 4.997 1.00 . A A . 125 VAL O 1 1
14 29122 1 1 126 VAL C C 104.532 20.846 2.587 1.00 . A A . 126 VAL C 1 1
14 29123 1 1 126 VAL CA C 103.502 20.702 3.715 1.00 . A A . 126 VAL CA 1 1
14 29124 1 1 126 VAL CB C 102.547 21.898 3.682 1.00 . A A . 126 VAL CB 1 1
14 29125 1 1 126 VAL CG1 C 101.623 21.781 2.469 1.00 . A A . 126 VAL CG1 1 1
14 29126 1 1 126 VAL CG2 C 101.708 21.913 4.962 1.00 . A A . 126 VAL CG2 1 1
14 29127 1 1 126 VAL H H 104.418 21.531 5.508 1.00 . A A . 126 VAL H 1 1
14 29128 1 1 126 VAL HA H 102.937 19.779 3.579 1.00 . A A . 126 VAL HA 1 1
14 29129 1 1 126 VAL HB H 103.123 22.821 3.614 1.00 . A A . 126 VAL HB 1 1
14 29130 1 1 126 VAL HG11 H 102.219 21.770 1.556 1.00 . A A . 126 VAL HG11 1 1
14 29131 1 1 126 VAL HG12 H 101.048 20.858 2.537 1.00 . A A . 126 VAL HG12 1 1
14 29132 1 1 126 VAL HG13 H 100.942 22.632 2.447 1.00 . A A . 126 VAL HG13 1 1
14 29133 1 1 126 VAL HG21 H 101.028 22.764 4.941 1.00 . A A . 126 VAL HG21 1 1
14 29134 1 1 126 VAL HG22 H 101.133 20.990 5.030 1.00 . A A . 126 VAL HG22 1 1
14 29135 1 1 126 VAL HG23 H 102.367 21.995 5.827 1.00 . A A . 126 VAL HG23 1 1
14 29136 1 1 126 VAL N N 104.206 20.669 5.027 1.00 . A A . 126 VAL N 1 1
14 29137 1 1 126 VAL O O 105.207 21.850 2.488 1.00 . A A . 126 VAL O 1 1
14 29138 1 1 127 PRO C C 105.601 21.218 -0.139 1.00 . A A . 127 PRO C 1 1
14 29139 1 1 127 PRO CA C 105.629 19.882 0.611 1.00 . A A . 127 PRO CA 1 1
14 29140 1 1 127 PRO CB C 105.160 18.747 -0.299 1.00 . A A . 127 PRO CB 1 1
14 29141 1 1 127 PRO CD C 103.895 18.591 1.767 1.00 . A A . 127 PRO CD 1 1
14 29142 1 1 127 PRO CG C 104.468 17.779 0.602 1.00 . A A . 127 PRO CG 1 1
14 29143 1 1 127 PRO HA H 106.635 19.679 0.976 1.00 . A A . 127 PRO HA 1 1
14 29144 1 1 127 PRO HB2 H 104.464 19.127 -1.046 1.00 . A A . 127 PRO HB2 1 1
14 29145 1 1 127 PRO HB3 H 106.012 18.272 -0.786 1.00 . A A . 127 PRO HB3 1 1
14 29146 1 1 127 PRO HD2 H 102.832 18.781 1.619 1.00 . A A . 127 PRO HD2 1 1
14 29147 1 1 127 PRO HD3 H 104.058 18.068 2.710 1.00 . A A . 127 PRO HD3 1 1
14 29148 1 1 127 PRO HG2 H 103.665 17.275 0.065 1.00 . A A . 127 PRO HG2 1 1
14 29149 1 1 127 PRO HG3 H 105.182 17.045 0.977 1.00 . A A . 127 PRO HG3 1 1
14 29150 1 1 127 PRO N N 104.659 19.851 1.742 1.00 . A A . 127 PRO N 1 1
14 29151 1 1 127 PRO O O 104.561 21.820 -0.317 1.00 . A A . 127 PRO O 1 1
14 29152 1 1 128 ASN C C 105.631 23.024 -2.330 1.00 . A A . 128 ASN C 1 1
14 29153 1 1 128 ASN CA C 106.777 22.979 -1.316 1.00 . A A . 128 ASN CA 1 1
14 29154 1 1 128 ASN CB C 108.112 23.107 -2.052 1.00 . A A . 128 ASN CB 1 1
14 29155 1 1 128 ASN CG C 109.209 23.485 -1.053 1.00 . A A . 128 ASN CG 1 1
14 29156 1 1 128 ASN H H 107.591 21.168 -0.421 1.00 . A A . 128 ASN H 1 1
14 29157 1 1 128 ASN HA H 106.670 23.803 -0.610 1.00 . A A . 128 ASN HA 1 1
14 29158 1 1 128 ASN HB2 H 108.360 22.155 -2.522 1.00 . A A . 128 ASN HB2 1 1
14 29159 1 1 128 ASN HB3 H 108.034 23.880 -2.816 1.00 . A A . 128 ASN HB3 1 1
14 29160 1 1 128 ASN HD21 H 110.455 24.154 -2.483 1.00 . A A . 128 ASN HD21 1 1
14 29161 1 1 128 ASN HD22 H 111.053 24.257 -0.842 1.00 . A A . 128 ASN HD22 1 1
14 29162 1 1 128 ASN N N 106.738 21.684 -0.580 1.00 . A A . 128 ASN N 1 1
14 29163 1 1 128 ASN ND2 N 110.323 24.004 -1.493 1.00 . A A . 128 ASN ND2 1 1
14 29164 1 1 128 ASN O O 104.972 22.035 -2.581 1.00 . A A . 128 ASN O 1 1
14 29165 1 1 128 ASN OD1 O 109.051 23.305 0.137 1.00 . A A . 128 ASN OD1 1 1
14 29166 1 1 129 GLU C C 104.762 23.731 -5.258 1.00 . A A . 129 GLU C 1 1
14 29167 1 1 129 GLU CA C 104.286 24.274 -3.911 1.00 . A A . 129 GLU CA 1 1
14 29168 1 1 129 GLU CB C 103.882 25.742 -4.067 1.00 . A A . 129 GLU CB 1 1
14 29169 1 1 129 GLU CD C 102.640 27.612 -2.969 1.00 . A A . 129 GLU CD 1 1
14 29170 1 1 129 GLU CG C 103.334 26.266 -2.740 1.00 . A A . 129 GLU CG 1 1
14 29171 1 1 129 GLU H H 105.949 24.978 -2.691 1.00 . A A . 129 GLU H 1 1
14 29172 1 1 129 GLU HA H 103.428 23.696 -3.568 1.00 . A A . 129 GLU HA 1 1
14 29173 1 1 129 GLU HB2 H 104.753 26.329 -4.358 1.00 . A A . 129 GLU HB2 1 1
14 29174 1 1 129 GLU HB3 H 103.114 25.827 -4.836 1.00 . A A . 129 GLU HB3 1 1
14 29175 1 1 129 GLU HG2 H 102.616 25.552 -2.336 1.00 . A A . 129 GLU HG2 1 1
14 29176 1 1 129 GLU HG3 H 104.154 26.395 -2.034 1.00 . A A . 129 GLU HG3 1 1
14 29177 1 1 129 GLU N N 105.389 24.167 -2.914 1.00 . A A . 129 GLU N 1 1
14 29178 1 1 129 GLU O O 103.970 23.350 -6.099 1.00 . A A . 129 GLU O 1 1
14 29179 1 1 129 GLU OE1 O 103.074 28.335 -3.851 1.00 . A A . 129 GLU OE1 1 1
14 29180 1 1 129 GLU OE2 O 101.690 27.895 -2.260 1.00 . A A . 129 GLU OE2 1 1
14 29181 1 1 130 VAL C C 105.869 21.857 -7.113 1.00 . A A . 130 VAL C 1 1
14 29182 1 1 130 VAL CA C 106.572 23.172 -6.769 1.00 . A A . 130 VAL CA 1 1
14 29183 1 1 130 VAL CB C 108.077 22.930 -6.649 1.00 . A A . 130 VAL CB 1 1
14 29184 1 1 130 VAL CG1 C 108.642 22.546 -8.018 1.00 . A A . 130 VAL CG1 1 1
14 29185 1 1 130 VAL CG2 C 108.761 24.206 -6.155 1.00 . A A . 130 VAL CG2 1 1
14 29186 1 1 130 VAL H H 106.690 24.011 -4.761 1.00 . A A . 130 VAL H 1 1
14 29187 1 1 130 VAL HA H 106.383 23.902 -7.556 1.00 . A A . 130 VAL HA 1 1
14 29188 1 1 130 VAL HB H 108.260 22.122 -5.940 1.00 . A A . 130 VAL HB 1 1
14 29189 1 1 130 VAL HG11 H 109.715 22.373 -7.933 1.00 . A A . 130 VAL HG11 1 1
14 29190 1 1 130 VAL HG12 H 108.460 23.354 -8.726 1.00 . A A . 130 VAL HG12 1 1
14 29191 1 1 130 VAL HG13 H 108.155 21.637 -8.370 1.00 . A A . 130 VAL HG13 1 1
14 29192 1 1 130 VAL HG21 H 109.834 24.034 -6.069 1.00 . A A . 130 VAL HG21 1 1
14 29193 1 1 130 VAL HG22 H 108.578 25.014 -6.864 1.00 . A A . 130 VAL HG22 1 1
14 29194 1 1 130 VAL HG23 H 108.358 24.480 -5.180 1.00 . A A . 130 VAL HG23 1 1
14 29195 1 1 130 VAL N N 106.049 23.690 -5.473 1.00 . A A . 130 VAL N 1 1
14 29196 1 1 130 VAL O O 105.628 21.555 -8.264 1.00 . A A . 130 VAL O 1 1
14 29197 1 1 131 VAL C C 103.452 20.055 -6.953 1.00 . A A . 131 VAL C 1 1
14 29198 1 1 131 VAL CA C 104.851 19.781 -6.394 1.00 . A A . 131 VAL CA 1 1
14 29199 1 1 131 VAL CB C 104.734 18.983 -5.096 1.00 . A A . 131 VAL CB 1 1
14 29200 1 1 131 VAL CG1 C 104.372 17.532 -5.418 1.00 . A A . 131 VAL CG1 1 1
14 29201 1 1 131 VAL CG2 C 106.071 19.021 -4.353 1.00 . A A . 131 VAL CG2 1 1
14 29202 1 1 131 VAL H H 105.748 21.346 -5.173 1.00 . A A . 131 VAL H 1 1
14 29203 1 1 131 VAL HA H 105.427 19.209 -7.122 1.00 . A A . 131 VAL HA 1 1
14 29204 1 1 131 VAL HB H 103.957 19.421 -4.469 1.00 . A A . 131 VAL HB 1 1
14 29205 1 1 131 VAL HG11 H 103.420 17.503 -5.948 1.00 . A A . 131 VAL HG11 1 1
14 29206 1 1 131 VAL HG12 H 105.149 17.095 -6.046 1.00 . A A . 131 VAL HG12 1 1
14 29207 1 1 131 VAL HG13 H 104.290 16.963 -4.492 1.00 . A A . 131 VAL HG13 1 1
14 29208 1 1 131 VAL HG21 H 106.145 18.156 -3.694 1.00 . A A . 131 VAL HG21 1 1
14 29209 1 1 131 VAL HG22 H 106.132 19.934 -3.761 1.00 . A A . 131 VAL HG22 1 1
14 29210 1 1 131 VAL HG23 H 106.888 18.999 -5.074 1.00 . A A . 131 VAL HG23 1 1
14 29211 1 1 131 VAL N N 105.538 21.075 -6.123 1.00 . A A . 131 VAL N 1 1
14 29212 1 1 131 VAL O O 103.019 19.430 -7.900 1.00 . A A . 131 VAL O 1 1
14 29213 1 1 132 VAL C C 101.470 21.936 -8.258 1.00 . A A . 132 VAL C 1 1
14 29214 1 1 132 VAL CA C 101.374 21.298 -6.870 1.00 . A A . 132 VAL CA 1 1
14 29215 1 1 132 VAL CB C 100.692 22.270 -5.908 1.00 . A A . 132 VAL CB 1 1
14 29216 1 1 132 VAL CG1 C 99.278 22.575 -6.405 1.00 . A A . 132 VAL CG1 1 1
14 29217 1 1 132 VAL CG2 C 100.616 21.640 -4.515 1.00 . A A . 132 VAL CG2 1 1
14 29218 1 1 132 VAL H H 103.124 21.493 -5.587 1.00 . A A . 132 VAL H 1 1
14 29219 1 1 132 VAL HA H 100.791 20.379 -6.933 1.00 . A A . 132 VAL HA 1 1
14 29220 1 1 132 VAL HB H 101.267 23.195 -5.858 1.00 . A A . 132 VAL HB 1 1
14 29221 1 1 132 VAL HG11 H 99.330 23.024 -7.397 1.00 . A A . 132 VAL HG11 1 1
14 29222 1 1 132 VAL HG12 H 98.794 23.269 -5.718 1.00 . A A . 132 VAL HG12 1 1
14 29223 1 1 132 VAL HG13 H 98.703 21.650 -6.454 1.00 . A A . 132 VAL HG13 1 1
14 29224 1 1 132 VAL HG21 H 101.623 21.422 -4.159 1.00 . A A . 132 VAL HG21 1 1
14 29225 1 1 132 VAL HG22 H 100.131 22.334 -3.829 1.00 . A A . 132 VAL HG22 1 1
14 29226 1 1 132 VAL HG23 H 100.041 20.716 -4.565 1.00 . A A . 132 VAL HG23 1 1
14 29227 1 1 132 VAL N N 102.744 20.985 -6.373 1.00 . A A . 132 VAL N 1 1
14 29228 1 1 132 VAL O O 100.566 21.833 -9.063 1.00 . A A . 132 VAL O 1 1
14 29229 1 1 133 GLN C C 104.158 23.088 -10.357 1.00 . A A . 133 GLN C 1 1
14 29230 1 1 133 GLN CA C 102.712 23.241 -9.879 1.00 . A A . 133 GLN CA 1 1
14 29231 1 1 133 GLN CB C 102.367 24.728 -9.771 1.00 . A A . 133 GLN CB 1 1
14 29232 1 1 133 GLN CD C 102.069 26.840 -11.073 1.00 . A A . 133 GLN CD 1 1
14 29233 1 1 133 GLN CG C 102.205 25.320 -11.171 1.00 . A A . 133 GLN CG 1 1
14 29234 1 1 133 GLN H H 103.299 22.670 -7.859 1.00 . A A . 133 GLN H 1 1
14 29235 1 1 133 GLN HA H 102.041 22.763 -10.592 1.00 . A A . 133 GLN HA 1 1
14 29236 1 1 133 GLN HB2 H 101.435 24.844 -9.218 1.00 . A A . 133 GLN HB2 1 1
14 29237 1 1 133 GLN HB3 H 103.168 25.249 -9.247 1.00 . A A . 133 GLN HB3 1 1
14 29238 1 1 133 GLN HE21 H 103.834 27.063 -10.138 1.00 . A A . 133 GLN HE21 1 1
14 29239 1 1 133 GLN HE22 H 102.939 28.536 -10.436 1.00 . A A . 133 GLN HE22 1 1
14 29240 1 1 133 GLN HG2 H 103.079 25.072 -11.773 1.00 . A A . 133 GLN HG2 1 1
14 29241 1 1 133 GLN HG3 H 101.312 24.905 -11.640 1.00 . A A . 133 GLN HG3 1 1
14 29242 1 1 133 GLN N N 102.560 22.597 -8.543 1.00 . A A . 133 GLN N 1 1
14 29243 1 1 133 GLN NE2 N 103.019 27.532 -10.506 1.00 . A A . 133 GLN NE2 1 1
14 29244 1 1 133 GLN O O 105.019 23.744 -9.796 1.00 . A A . 133 GLN O 1 1
14 29245 1 1 133 GLN OXT O 104.378 22.315 -11.276 1.00 . A A . 133 GLN OXT 1 1
14 29246 1 1 133 GLN OE1 O 101.088 27.402 -11.517 1.00 . A A . 133 GLN OE1 1 1
15 29247 1 1 1 GLU C C 113.112 -4.528 17.991 1.00 . A A . 1 GLU C 1 1
15 29248 1 1 1 GLU CA C 114.203 -3.455 17.991 1.00 . A A . 1 GLU CA 1 1
15 29249 1 1 1 GLU CB C 114.677 -3.211 16.557 1.00 . A A . 1 GLU CB 1 1
15 29250 1 1 1 GLU CD C 116.111 -1.771 15.104 1.00 . A A . 1 GLU CD 1 1
15 29251 1 1 1 GLU CG C 115.722 -2.094 16.548 1.00 . A A . 1 GLU CG 1 1
15 29252 1 1 1 GLU H1 H 116.175 -3.381 18.586 1.00 . A A . 1 GLU H1 1 1
15 29253 1 1 1 GLU H2 H 115.134 -3.783 19.800 1.00 . A A . 1 GLU H2 1 1
15 29254 1 1 1 GLU H3 H 115.523 -4.895 18.646 1.00 . A A . 1 GLU H3 1 1
15 29255 1 1 1 GLU HA H 113.802 -2.529 18.404 1.00 . A A . 1 GLU HA 1 1
15 29256 1 1 1 GLU HB2 H 115.119 -4.125 16.160 1.00 . A A . 1 GLU HB2 1 1
15 29257 1 1 1 GLU HB3 H 113.829 -2.919 15.938 1.00 . A A . 1 GLU HB3 1 1
15 29258 1 1 1 GLU HG2 H 115.307 -1.204 17.020 1.00 . A A . 1 GLU HG2 1 1
15 29259 1 1 1 GLU HG3 H 116.606 -2.419 17.098 1.00 . A A . 1 GLU HG3 1 1
15 29260 1 1 1 GLU N N 115.351 -3.915 18.823 1.00 . A A . 1 GLU N 1 1
15 29261 1 1 1 GLU O O 112.270 -4.570 17.116 1.00 . A A . 1 GLU O 1 1
15 29262 1 1 1 GLU OE1 O 115.249 -1.328 14.364 1.00 . A A . 1 GLU OE1 1 1
15 29263 1 1 1 GLU OE2 O 117.266 -1.970 14.764 1.00 . A A . 1 GLU OE2 1 1
15 29264 1 1 2 HIS C C 111.915 -7.079 17.627 1.00 . A A . 2 HIS C 1 1
15 29265 1 1 2 HIS CA C 112.082 -6.464 19.018 1.00 . A A . 2 HIS CA 1 1
15 29266 1 1 2 HIS CB C 110.751 -5.861 19.471 1.00 . A A . 2 HIS CB 1 1
15 29267 1 1 2 HIS CD2 C 110.054 -7.833 21.064 1.00 . A A . 2 HIS CD2 1 1
15 29268 1 1 2 HIS CE1 C 108.095 -8.238 20.225 1.00 . A A . 2 HIS CE1 1 1
15 29269 1 1 2 HIS CG C 109.872 -6.947 20.030 1.00 . A A . 2 HIS CG 1 1
15 29270 1 1 2 HIS H H 113.827 -5.344 19.684 1.00 . A A . 2 HIS H 1 1
15 29271 1 1 2 HIS HA H 112.390 -7.237 19.722 1.00 . A A . 2 HIS HA 1 1
15 29272 1 1 2 HIS HB2 H 110.935 -5.112 20.241 1.00 . A A . 2 HIS HB2 1 1
15 29273 1 1 2 HIS HB3 H 110.255 -5.394 18.621 1.00 . A A . 2 HIS HB3 1 1
15 29274 1 1 2 HIS HD2 H 110.933 -7.891 21.688 1.00 . A A . 2 HIS HD2 1 1
15 29275 1 1 2 HIS HE1 H 107.121 -8.670 20.046 1.00 . A A . 2 HIS HE1 1 1
15 29276 1 1 2 HIS HE2 H 108.780 -9.385 21.851 1.00 . A A . 2 HIS HE2 1 1
15 29277 1 1 2 HIS N N 113.119 -5.396 18.966 1.00 . A A . 2 HIS N 1 1
15 29278 1 1 2 HIS ND1 N 108.616 -7.224 19.509 1.00 . A A . 2 HIS ND1 1 1
15 29279 1 1 2 HIS NE2 N 108.931 -8.644 21.182 1.00 . A A . 2 HIS NE2 1 1
15 29280 1 1 2 HIS O O 110.877 -6.963 17.006 1.00 . A A . 2 HIS O 1 1
15 29281 1 1 3 PRO C C 111.665 -9.223 15.580 1.00 . A A . 3 PRO C 1 1
15 29282 1 1 3 PRO CA C 112.924 -8.381 15.803 1.00 . A A . 3 PRO CA 1 1
15 29283 1 1 3 PRO CB C 114.169 -9.270 15.819 1.00 . A A . 3 PRO CB 1 1
15 29284 1 1 3 PRO CD C 114.226 -7.915 17.830 1.00 . A A . 3 PRO CD 1 1
15 29285 1 1 3 PRO CG C 115.098 -8.636 16.801 1.00 . A A . 3 PRO CG 1 1
15 29286 1 1 3 PRO HA H 113.013 -7.627 15.020 1.00 . A A . 3 PRO HA 1 1
15 29287 1 1 3 PRO HB2 H 113.907 -10.276 16.146 1.00 . A A . 3 PRO HB2 1 1
15 29288 1 1 3 PRO HB3 H 114.626 -9.305 14.830 1.00 . A A . 3 PRO HB3 1 1
15 29289 1 1 3 PRO HD2 H 114.096 -8.535 18.717 1.00 . A A . 3 PRO HD2 1 1
15 29290 1 1 3 PRO HD3 H 114.662 -6.953 18.101 1.00 . A A . 3 PRO HD3 1 1
15 29291 1 1 3 PRO HG2 H 115.704 -9.399 17.291 1.00 . A A . 3 PRO HG2 1 1
15 29292 1 1 3 PRO HG3 H 115.743 -7.919 16.293 1.00 . A A . 3 PRO HG3 1 1
15 29293 1 1 3 PRO N N 112.939 -7.730 17.143 1.00 . A A . 3 PRO N 1 1
15 29294 1 1 3 PRO O O 111.697 -10.435 15.637 1.00 . A A . 3 PRO O 1 1
15 29295 1 1 4 GLU C C 109.461 -10.253 13.872 1.00 . A A . 4 GLU C 1 1
15 29296 1 1 4 GLU CA C 109.294 -9.352 15.095 1.00 . A A . 4 GLU CA 1 1
15 29297 1 1 4 GLU CB C 108.142 -8.375 14.856 1.00 . A A . 4 GLU CB 1 1
15 29298 1 1 4 GLU CD C 106.474 -6.876 15.959 1.00 . A A . 4 GLU CD 1 1
15 29299 1 1 4 GLU CG C 107.616 -7.865 16.200 1.00 . A A . 4 GLU CG 1 1
15 29300 1 1 4 GLU H H 110.547 -7.580 15.280 1.00 . A A . 4 GLU H 1 1
15 29301 1 1 4 GLU HA H 109.076 -9.964 15.971 1.00 . A A . 4 GLU HA 1 1
15 29302 1 1 4 GLU HB2 H 108.497 -7.532 14.263 1.00 . A A . 4 GLU HB2 1 1
15 29303 1 1 4 GLU HB3 H 107.340 -8.883 14.321 1.00 . A A . 4 GLU HB3 1 1
15 29304 1 1 4 GLU HG2 H 107.250 -8.706 16.789 1.00 . A A . 4 GLU HG2 1 1
15 29305 1 1 4 GLU HG3 H 108.421 -7.367 16.740 1.00 . A A . 4 GLU HG3 1 1
15 29306 1 1 4 GLU N N 110.554 -8.589 15.324 1.00 . A A . 4 GLU N 1 1
15 29307 1 1 4 GLU O O 108.858 -11.305 13.774 1.00 . A A . 4 GLU O 1 1
15 29308 1 1 4 GLU OE1 O 106.739 -5.685 15.961 1.00 . A A . 4 GLU OE1 1 1
15 29309 1 1 4 GLU OE2 O 105.355 -7.327 15.779 1.00 . A A . 4 GLU OE2 1 1
15 29310 1 1 5 PHE C C 110.724 -12.139 12.131 1.00 . A A . 5 PHE C 1 1
15 29311 1 1 5 PHE CA C 110.480 -10.687 11.717 1.00 . A A . 5 PHE CA 1 1
15 29312 1 1 5 PHE CB C 111.689 -10.165 10.937 1.00 . A A . 5 PHE CB 1 1
15 29313 1 1 5 PHE CD1 C 113.080 -8.224 11.746 1.00 . A A . 5 PHE CD1 1 1
15 29314 1 1 5 PHE CD2 C 110.831 -7.795 10.947 1.00 . A A . 5 PHE CD2 1 1
15 29315 1 1 5 PHE CE1 C 113.249 -6.860 12.005 1.00 . A A . 5 PHE CE1 1 1
15 29316 1 1 5 PHE CE2 C 111.001 -6.429 11.206 1.00 . A A . 5 PHE CE2 1 1
15 29317 1 1 5 PHE CG C 111.870 -8.692 11.216 1.00 . A A . 5 PHE CG 1 1
15 29318 1 1 5 PHE CZ C 112.209 -5.961 11.735 1.00 . A A . 5 PHE CZ 1 1
15 29319 1 1 5 PHE H H 110.768 -8.976 13.032 1.00 . A A . 5 PHE H 1 1
15 29320 1 1 5 PHE HA H 109.592 -10.634 11.087 1.00 . A A . 5 PHE HA 1 1
15 29321 1 1 5 PHE HB2 H 112.583 -10.706 11.247 1.00 . A A . 5 PHE HB2 1 1
15 29322 1 1 5 PHE HB3 H 111.525 -10.315 9.870 1.00 . A A . 5 PHE HB3 1 1
15 29323 1 1 5 PHE HD1 H 113.882 -8.917 11.955 1.00 . A A . 5 PHE HD1 1 1
15 29324 1 1 5 PHE HD2 H 109.898 -8.155 10.538 1.00 . A A . 5 PHE HD2 1 1
15 29325 1 1 5 PHE HE1 H 114.182 -6.499 12.413 1.00 . A A . 5 PHE HE1 1 1
15 29326 1 1 5 PHE HE2 H 110.199 -5.736 10.998 1.00 . A A . 5 PHE HE2 1 1
15 29327 1 1 5 PHE HZ H 112.339 -4.908 11.936 1.00 . A A . 5 PHE HZ 1 1
15 29328 1 1 5 PHE N N 110.276 -9.853 12.933 1.00 . A A . 5 PHE N 1 1
15 29329 1 1 5 PHE O O 110.315 -13.066 11.459 1.00 . A A . 5 PHE O 1 1
15 29330 1 1 6 LEU C C 110.463 -14.252 14.487 1.00 . A A . 6 LEU C 1 1
15 29331 1 1 6 LEU CA C 111.664 -13.733 13.694 1.00 . A A . 6 LEU CA 1 1
15 29332 1 1 6 LEU CB C 112.905 -13.740 14.588 1.00 . A A . 6 LEU CB 1 1
15 29333 1 1 6 LEU CD1 C 114.341 -14.981 12.951 1.00 . A A . 6 LEU CD1 1 1
15 29334 1 1 6 LEU CD2 C 114.031 -12.509 12.729 1.00 . A A . 6 LEU CD2 1 1
15 29335 1 1 6 LEU CG C 114.165 -13.668 13.720 1.00 . A A . 6 LEU CG 1 1
15 29336 1 1 6 LEU H H 111.722 -11.559 13.775 1.00 . A A . 6 LEU H 1 1
15 29337 1 1 6 LEU HA H 111.834 -14.376 12.830 1.00 . A A . 6 LEU HA 1 1
15 29338 1 1 6 LEU HB2 H 112.876 -12.880 15.256 1.00 . A A . 6 LEU HB2 1 1
15 29339 1 1 6 LEU HB3 H 112.923 -14.657 15.177 1.00 . A A . 6 LEU HB3 1 1
15 29340 1 1 6 LEU HD11 H 114.437 -15.806 13.656 1.00 . A A . 6 LEU HD11 1 1
15 29341 1 1 6 LEU HD12 H 115.240 -14.923 12.336 1.00 . A A . 6 LEU HD12 1 1
15 29342 1 1 6 LEU HD13 H 113.474 -15.147 12.312 1.00 . A A . 6 LEU HD13 1 1
15 29343 1 1 6 LEU HD21 H 115.006 -12.288 12.294 1.00 . A A . 6 LEU HD21 1 1
15 29344 1 1 6 LEU HD22 H 113.658 -11.627 13.249 1.00 . A A . 6 LEU HD22 1 1
15 29345 1 1 6 LEU HD23 H 113.335 -12.786 11.938 1.00 . A A . 6 LEU HD23 1 1
15 29346 1 1 6 LEU HG H 115.034 -13.502 14.357 1.00 . A A . 6 LEU HG 1 1
15 29347 1 1 6 LEU N N 111.390 -12.344 13.233 1.00 . A A . 6 LEU N 1 1
15 29348 1 1 6 LEU O O 110.269 -15.442 14.631 1.00 . A A . 6 LEU O 1 1
15 29349 1 1 7 LYS C C 107.450 -14.462 14.857 1.00 . A A . 7 LYS C 1 1
15 29350 1 1 7 LYS CA C 108.468 -13.811 15.792 1.00 . A A . 7 LYS CA 1 1
15 29351 1 1 7 LYS CB C 107.831 -12.602 16.478 1.00 . A A . 7 LYS CB 1 1
15 29352 1 1 7 LYS CD C 105.843 -11.988 17.862 1.00 . A A . 7 LYS CD 1 1
15 29353 1 1 7 LYS CE C 105.166 -12.270 19.206 1.00 . A A . 7 LYS CE 1 1
15 29354 1 1 7 LYS CG C 106.873 -13.082 17.570 1.00 . A A . 7 LYS CG 1 1
15 29355 1 1 7 LYS H H 109.834 -12.382 14.877 1.00 . A A . 7 LYS H 1 1
15 29356 1 1 7 LYS HA H 108.782 -14.533 16.546 1.00 . A A . 7 LYS HA 1 1
15 29357 1 1 7 LYS HB2 H 108.610 -11.985 16.924 1.00 . A A . 7 LYS HB2 1 1
15 29358 1 1 7 LYS HB3 H 107.279 -12.016 15.743 1.00 . A A . 7 LYS HB3 1 1
15 29359 1 1 7 LYS HD2 H 106.342 -11.020 17.902 1.00 . A A . 7 LYS HD2 1 1
15 29360 1 1 7 LYS HD3 H 105.091 -11.977 17.073 1.00 . A A . 7 LYS HD3 1 1
15 29361 1 1 7 LYS HE2 H 105.705 -11.752 20.000 1.00 . A A . 7 LYS HE2 1 1
15 29362 1 1 7 LYS HE3 H 104.136 -11.916 19.176 1.00 . A A . 7 LYS HE3 1 1
15 29363 1 1 7 LYS HG2 H 106.360 -13.983 17.233 1.00 . A A . 7 LYS HG2 1 1
15 29364 1 1 7 LYS HG3 H 107.437 -13.302 18.477 1.00 . A A . 7 LYS HG3 1 1
15 29365 1 1 7 LYS HZ1 H 104.521 -13.953 20.205 1.00 . A A . 7 LYS HZ1 1 1
15 29366 1 1 7 LYS HZ2 H 104.923 -14.233 18.630 1.00 . A A . 7 LYS HZ2 1 1
15 29367 1 1 7 LYS HZ3 H 106.108 -14.018 19.758 1.00 . A A . 7 LYS HZ3 1 1
15 29368 1 1 7 LYS N N 109.655 -13.367 15.007 1.00 . A A . 7 LYS N 1 1
15 29369 1 1 7 LYS NZ N 105.181 -13.736 19.471 1.00 . A A . 7 LYS NZ 1 1
15 29370 1 1 7 LYS O O 106.741 -15.375 15.233 1.00 . A A . 7 LYS O 1 1
15 29371 1 1 8 ALA C C 106.706 -16.078 12.488 1.00 . A A . 8 ALA C 1 1
15 29372 1 1 8 ALA CA C 106.395 -14.592 12.680 1.00 . A A . 8 ALA CA 1 1
15 29373 1 1 8 ALA CB C 106.499 -13.871 11.335 1.00 . A A . 8 ALA CB 1 1
15 29374 1 1 8 ALA H H 107.968 -13.241 13.347 1.00 . A A . 8 ALA H 1 1
15 29375 1 1 8 ALA HA H 105.385 -14.480 13.074 1.00 . A A . 8 ALA HA 1 1
15 29376 1 1 8 ALA HB1 H 107.549 -13.754 11.065 1.00 . A A . 8 ALA HB1 1 1
15 29377 1 1 8 ALA HB2 H 106.033 -12.889 11.412 1.00 . A A . 8 ALA HB2 1 1
15 29378 1 1 8 ALA HB3 H 105.991 -14.456 10.569 1.00 . A A . 8 ALA HB3 1 1
15 29379 1 1 8 ALA N N 107.370 -14.000 13.639 1.00 . A A . 8 ALA N 1 1
15 29380 1 1 8 ALA O O 107.851 -16.484 12.457 1.00 . A A . 8 ALA O 1 1
15 29381 1 1 9 GLY C C 105.948 -19.048 13.532 1.00 . A A . 9 GLY C 1 1
15 29382 1 1 9 GLY CA C 105.931 -18.351 12.171 1.00 . A A . 9 GLY CA 1 1
15 29383 1 1 9 GLY H H 104.750 -16.534 12.391 1.00 . A A . 9 GLY H 1 1
15 29384 1 1 9 GLY HA2 H 105.134 -18.771 11.558 1.00 . A A . 9 GLY HA2 1 1
15 29385 1 1 9 GLY HA3 H 106.889 -18.501 11.674 1.00 . A A . 9 GLY HA3 1 1
15 29386 1 1 9 GLY N N 105.694 -16.892 12.361 1.00 . A A . 9 GLY N 1 1
15 29387 1 1 9 GLY O O 106.795 -19.875 13.806 1.00 . A A . 9 GLY O 1 1
15 29388 1 1 10 LYS C C 103.803 -20.338 15.795 1.00 . A A . 10 LYS C 1 1
15 29389 1 1 10 LYS CA C 104.976 -19.359 15.731 1.00 . A A . 10 LYS CA 1 1
15 29390 1 1 10 LYS CB C 104.797 -18.282 16.801 1.00 . A A . 10 LYS CB 1 1
15 29391 1 1 10 LYS CD C 103.559 -16.200 17.411 1.00 . A A . 10 LYS CD 1 1
15 29392 1 1 10 LYS CE C 102.339 -15.347 17.056 1.00 . A A . 10 LYS CE 1 1
15 29393 1 1 10 LYS CG C 103.794 -17.236 16.311 1.00 . A A . 10 LYS CG 1 1
15 29394 1 1 10 LYS H H 104.324 -18.030 14.136 1.00 . A A . 10 LYS H 1 1
15 29395 1 1 10 LYS HA H 105.908 -19.895 15.907 1.00 . A A . 10 LYS HA 1 1
15 29396 1 1 10 LYS HB2 H 104.424 -18.740 17.718 1.00 . A A . 10 LYS HB2 1 1
15 29397 1 1 10 LYS HB3 H 105.755 -17.802 16.999 1.00 . A A . 10 LYS HB3 1 1
15 29398 1 1 10 LYS HD2 H 103.383 -16.709 18.358 1.00 . A A . 10 LYS HD2 1 1
15 29399 1 1 10 LYS HD3 H 104.437 -15.559 17.500 1.00 . A A . 10 LYS HD3 1 1
15 29400 1 1 10 LYS HE2 H 102.384 -14.403 17.600 1.00 . A A . 10 LYS HE2 1 1
15 29401 1 1 10 LYS HE3 H 102.334 -15.148 15.984 1.00 . A A . 10 LYS HE3 1 1
15 29402 1 1 10 LYS HG2 H 104.190 -16.741 15.425 1.00 . A A . 10 LYS HG2 1 1
15 29403 1 1 10 LYS HG3 H 102.851 -17.723 16.064 1.00 . A A . 10 LYS HG3 1 1
15 29404 1 1 10 LYS HZ1 H 100.291 -15.515 17.197 1.00 . A A . 10 LYS HZ1 1 1
15 29405 1 1 10 LYS HZ2 H 101.101 -16.262 18.424 1.00 . A A . 10 LYS HZ2 1 1
15 29406 1 1 10 LYS HZ3 H 101.055 -16.952 16.927 1.00 . A A . 10 LYS HZ3 1 1
15 29407 1 1 10 LYS N N 105.018 -18.720 14.387 1.00 . A A . 10 LYS N 1 1
15 29408 1 1 10 LYS NZ N 101.096 -16.078 17.431 1.00 . A A . 10 LYS NZ 1 1
15 29409 1 1 10 LYS O O 103.795 -21.261 16.585 1.00 . A A . 10 LYS O 1 1
15 29410 1 1 11 GLU C C 101.007 -21.099 13.589 1.00 . A A . 11 GLU C 1 1
15 29411 1 1 11 GLU CA C 101.641 -21.065 14.983 1.00 . A A . 11 GLU CA 1 1
15 29412 1 1 11 GLU CB C 100.611 -20.563 15.998 1.00 . A A . 11 GLU CB 1 1
15 29413 1 1 11 GLU CD C 99.986 -20.533 18.416 1.00 . A A . 11 GLU CD 1 1
15 29414 1 1 11 GLU CG C 101.083 -20.898 17.414 1.00 . A A . 11 GLU CG 1 1
15 29415 1 1 11 GLU H H 102.841 -19.372 14.319 1.00 . A A . 11 GLU H 1 1
15 29416 1 1 11 GLU HA H 101.967 -22.067 15.259 1.00 . A A . 11 GLU HA 1 1
15 29417 1 1 11 GLU HB2 H 100.499 -19.484 15.898 1.00 . A A . 11 GLU HB2 1 1
15 29418 1 1 11 GLU HB3 H 99.652 -21.047 15.811 1.00 . A A . 11 GLU HB3 1 1
15 29419 1 1 11 GLU HG2 H 101.298 -21.964 17.483 1.00 . A A . 11 GLU HG2 1 1
15 29420 1 1 11 GLU HG3 H 101.985 -20.330 17.640 1.00 . A A . 11 GLU HG3 1 1
15 29421 1 1 11 GLU N N 102.813 -20.145 14.968 1.00 . A A . 11 GLU N 1 1
15 29422 1 1 11 GLU O O 101.075 -20.140 12.848 1.00 . A A . 11 GLU O 1 1
15 29423 1 1 11 GLU OE1 O 100.151 -19.545 19.112 1.00 . A A . 11 GLU OE1 1 1
15 29424 1 1 11 GLU OE2 O 99.001 -21.250 18.473 1.00 . A A . 11 GLU OE2 1 1
15 29425 1 1 12 PRO C C 98.420 -21.581 11.812 1.00 . A A . 12 PRO C 1 1
15 29426 1 1 12 PRO CA C 99.737 -22.359 11.907 1.00 . A A . 12 PRO CA 1 1
15 29427 1 1 12 PRO CB C 99.477 -23.863 11.811 1.00 . A A . 12 PRO CB 1 1
15 29428 1 1 12 PRO CD C 100.261 -23.411 14.062 1.00 . A A . 12 PRO CD 1 1
15 29429 1 1 12 PRO CG C 99.371 -24.333 13.225 1.00 . A A . 12 PRO CG 1 1
15 29430 1 1 12 PRO HA H 100.415 -22.046 11.114 1.00 . A A . 12 PRO HA 1 1
15 29431 1 1 12 PRO HB2 H 98.542 -24.050 11.282 1.00 . A A . 12 PRO HB2 1 1
15 29432 1 1 12 PRO HB3 H 100.302 -24.362 11.303 1.00 . A A . 12 PRO HB3 1 1
15 29433 1 1 12 PRO HD2 H 99.790 -23.179 15.017 1.00 . A A . 12 PRO HD2 1 1
15 29434 1 1 12 PRO HD3 H 101.237 -23.869 14.222 1.00 . A A . 12 PRO HD3 1 1
15 29435 1 1 12 PRO HG2 H 98.338 -24.260 13.564 1.00 . A A . 12 PRO HG2 1 1
15 29436 1 1 12 PRO HG3 H 99.717 -25.364 13.306 1.00 . A A . 12 PRO HG3 1 1
15 29437 1 1 12 PRO N N 100.395 -22.198 13.235 1.00 . A A . 12 PRO N 1 1
15 29438 1 1 12 PRO O O 97.939 -21.038 12.787 1.00 . A A . 12 PRO O 1 1
15 29439 1 1 13 GLY C C 96.794 -19.455 9.776 1.00 . A A . 13 GLY C 1 1
15 29440 1 1 13 GLY CA C 96.547 -20.782 10.498 1.00 . A A . 13 GLY CA 1 1
15 29441 1 1 13 GLY H H 98.248 -21.980 9.846 1.00 . A A . 13 GLY H 1 1
15 29442 1 1 13 GLY HA2 H 95.846 -21.384 9.919 1.00 . A A . 13 GLY HA2 1 1
15 29443 1 1 13 GLY HA3 H 96.126 -20.585 11.484 1.00 . A A . 13 GLY HA3 1 1
15 29444 1 1 13 GLY N N 97.833 -21.524 10.646 1.00 . A A . 13 GLY N 1 1
15 29445 1 1 13 GLY O O 97.350 -19.420 8.696 1.00 . A A . 13 GLY O 1 1
15 29446 1 1 14 LEU C C 97.062 -16.018 10.745 1.00 . A A . 14 LEU C 1 1
15 29447 1 1 14 LEU CA C 96.591 -17.041 9.707 1.00 . A A . 14 LEU CA 1 1
15 29448 1 1 14 LEU CB C 95.273 -16.570 9.084 1.00 . A A . 14 LEU CB 1 1
15 29449 1 1 14 LEU CD1 C 94.722 -14.976 7.231 1.00 . A A . 14 LEU CD1 1 1
15 29450 1 1 14 LEU CD2 C 94.780 -14.163 9.589 1.00 . A A . 14 LEU CD2 1 1
15 29451 1 1 14 LEU CG C 95.421 -15.125 8.585 1.00 . A A . 14 LEU CG 1 1
15 29452 1 1 14 LEU H H 95.923 -18.415 11.260 1.00 . A A . 14 LEU H 1 1
15 29453 1 1 14 LEU HA H 97.346 -17.139 8.927 1.00 . A A . 14 LEU HA 1 1
15 29454 1 1 14 LEU HB2 H 95.016 -17.218 8.247 1.00 . A A . 14 LEU HB2 1 1
15 29455 1 1 14 LEU HB3 H 94.483 -16.615 9.833 1.00 . A A . 14 LEU HB3 1 1
15 29456 1 1 14 LEU HD11 H 95.174 -15.659 6.511 1.00 . A A . 14 LEU HD11 1 1
15 29457 1 1 14 LEU HD12 H 93.663 -15.213 7.340 1.00 . A A . 14 LEU HD12 1 1
15 29458 1 1 14 LEU HD13 H 94.830 -13.951 6.876 1.00 . A A . 14 LEU HD13 1 1
15 29459 1 1 14 LEU HD21 H 95.274 -14.264 10.556 1.00 . A A . 14 LEU HD21 1 1
15 29460 1 1 14 LEU HD22 H 93.721 -14.401 9.696 1.00 . A A . 14 LEU HD22 1 1
15 29461 1 1 14 LEU HD23 H 94.888 -13.139 9.231 1.00 . A A . 14 LEU HD23 1 1
15 29462 1 1 14 LEU HG H 96.478 -14.884 8.476 1.00 . A A . 14 LEU HG 1 1
15 29463 1 1 14 LEU N N 96.383 -18.363 10.362 1.00 . A A . 14 LEU N 1 1
15 29464 1 1 14 LEU O O 96.683 -16.070 11.899 1.00 . A A . 14 LEU O 1 1
15 29465 1 1 15 GLN C C 98.361 -12.685 10.628 1.00 . A A . 15 GLN C 1 1
15 29466 1 1 15 GLN CA C 98.383 -14.059 11.303 1.00 . A A . 15 GLN CA 1 1
15 29467 1 1 15 GLN CB C 99.815 -14.400 11.721 1.00 . A A . 15 GLN CB 1 1
15 29468 1 1 15 GLN CD C 101.102 -16.408 12.476 1.00 . A A . 15 GLN CD 1 1
15 29469 1 1 15 GLN CG C 99.804 -15.618 12.650 1.00 . A A . 15 GLN CG 1 1
15 29470 1 1 15 GLN H H 98.189 -15.065 9.381 1.00 . A A . 15 GLN H 1 1
15 29471 1 1 15 GLN HA H 97.741 -14.042 12.183 1.00 . A A . 15 GLN HA 1 1
15 29472 1 1 15 GLN HB2 H 100.408 -14.625 10.835 1.00 . A A . 15 GLN HB2 1 1
15 29473 1 1 15 GLN HB3 H 100.253 -13.549 12.244 1.00 . A A . 15 GLN HB3 1 1
15 29474 1 1 15 GLN HE21 H 102.099 -15.314 13.835 1.00 . A A . 15 GLN HE21 1 1
15 29475 1 1 15 GLN HE22 H 103.011 -16.598 13.073 1.00 . A A . 15 GLN HE22 1 1
15 29476 1 1 15 GLN HG2 H 99.718 -15.284 13.685 1.00 . A A . 15 GLN HG2 1 1
15 29477 1 1 15 GLN HG3 H 98.955 -16.255 12.403 1.00 . A A . 15 GLN HG3 1 1
15 29478 1 1 15 GLN N N 97.886 -15.088 10.344 1.00 . A A . 15 GLN N 1 1
15 29479 1 1 15 GLN NE2 N 102.149 -16.082 13.181 1.00 . A A . 15 GLN NE2 1 1
15 29480 1 1 15 GLN O O 98.697 -12.549 9.469 1.00 . A A . 15 GLN O 1 1
15 29481 1 1 15 GLN OE1 O 101.162 -17.331 11.689 1.00 . A A . 15 GLN OE1 1 1
15 29482 1 1 16 ILE C C 98.989 -9.412 11.368 1.00 . A A . 16 ILE C 1 1
15 29483 1 1 16 ILE CA C 97.915 -10.301 10.737 1.00 . A A . 16 ILE CA 1 1
15 29484 1 1 16 ILE CB C 96.537 -9.689 10.990 1.00 . A A . 16 ILE CB 1 1
15 29485 1 1 16 ILE CD1 C 94.090 -10.004 10.596 1.00 . A A . 16 ILE CD1 1 1
15 29486 1 1 16 ILE CG1 C 95.454 -10.696 10.598 1.00 . A A . 16 ILE CG1 1 1
15 29487 1 1 16 ILE CG2 C 96.379 -8.418 10.151 1.00 . A A . 16 ILE CG2 1 1
15 29488 1 1 16 ILE H H 97.692 -11.800 12.305 1.00 . A A . 16 ILE H 1 1
15 29489 1 1 16 ILE HA H 98.088 -10.374 9.664 1.00 . A A . 16 ILE HA 1 1
15 29490 1 1 16 ILE HB H 96.438 -9.441 12.046 1.00 . A A . 16 ILE HB 1 1
15 29491 1 1 16 ILE HD11 H 93.308 -10.741 10.780 1.00 . A A . 16 ILE HD11 1 1
15 29492 1 1 16 ILE HD12 H 94.066 -9.246 11.379 1.00 . A A . 16 ILE HD12 1 1
15 29493 1 1 16 ILE HD13 H 93.923 -9.532 9.628 1.00 . A A . 16 ILE HD13 1 1
15 29494 1 1 16 ILE HG12 H 95.665 -11.087 9.603 1.00 . A A . 16 ILE HG12 1 1
15 29495 1 1 16 ILE HG13 H 95.444 -11.516 11.316 1.00 . A A . 16 ILE HG13 1 1
15 29496 1 1 16 ILE HG21 H 97.342 -7.915 10.067 1.00 . A A . 16 ILE HG21 1 1
15 29497 1 1 16 ILE HG22 H 96.020 -8.682 9.156 1.00 . A A . 16 ILE HG22 1 1
15 29498 1 1 16 ILE HG23 H 95.662 -7.752 10.631 1.00 . A A . 16 ILE HG23 1 1
15 29499 1 1 16 ILE N N 97.965 -11.665 11.342 1.00 . A A . 16 ILE N 1 1
15 29500 1 1 16 ILE O O 99.289 -9.521 12.541 1.00 . A A . 16 ILE O 1 1
15 29501 1 1 17 TRP C C 100.575 -6.284 10.413 1.00 . A A . 17 TRP C 1 1
15 29502 1 1 17 TRP CA C 100.617 -7.625 11.150 1.00 . A A . 17 TRP CA 1 1
15 29503 1 1 17 TRP CB C 101.996 -8.262 10.955 1.00 . A A . 17 TRP CB 1 1
15 29504 1 1 17 TRP CD1 C 101.774 -9.672 13.042 1.00 . A A . 17 TRP CD1 1 1
15 29505 1 1 17 TRP CD2 C 102.486 -10.856 11.268 1.00 . A A . 17 TRP CD2 1 1
15 29506 1 1 17 TRP CE2 C 102.407 -11.760 12.353 1.00 . A A . 17 TRP CE2 1 1
15 29507 1 1 17 TRP CE3 C 102.913 -11.351 10.022 1.00 . A A . 17 TRP CE3 1 1
15 29508 1 1 17 TRP CG C 102.077 -9.538 11.730 1.00 . A A . 17 TRP CG 1 1
15 29509 1 1 17 TRP CH2 C 103.162 -13.583 10.963 1.00 . A A . 17 TRP CH2 1 1
15 29510 1 1 17 TRP CZ2 C 102.741 -13.108 12.209 1.00 . A A . 17 TRP CZ2 1 1
15 29511 1 1 17 TRP CZ3 C 103.248 -12.706 9.873 1.00 . A A . 17 TRP CZ3 1 1
15 29512 1 1 17 TRP H H 99.299 -8.456 9.627 1.00 . A A . 17 TRP H 1 1
15 29513 1 1 17 TRP HA H 100.437 -7.463 12.213 1.00 . A A . 17 TRP HA 1 1
15 29514 1 1 17 TRP HB2 H 102.152 -8.471 9.896 1.00 . A A . 17 TRP HB2 1 1
15 29515 1 1 17 TRP HB3 H 102.765 -7.575 11.306 1.00 . A A . 17 TRP HB3 1 1
15 29516 1 1 17 TRP HD1 H 101.435 -8.880 13.693 1.00 . A A . 17 TRP HD1 1 1
15 29517 1 1 17 TRP HE1 H 101.808 -11.347 14.344 1.00 . A A . 17 TRP HE1 1 1
15 29518 1 1 17 TRP HE3 H 102.984 -10.684 9.176 1.00 . A A . 17 TRP HE3 1 1
15 29519 1 1 17 TRP HH2 H 103.420 -14.624 10.841 1.00 . A A . 17 TRP HH2 1 1
15 29520 1 1 17 TRP HZ2 H 102.674 -13.778 13.053 1.00 . A A . 17 TRP HZ2 1 1
15 29521 1 1 17 TRP HZ3 H 103.575 -13.076 8.912 1.00 . A A . 17 TRP HZ3 1 1
15 29522 1 1 17 TRP N N 99.566 -8.528 10.598 1.00 . A A . 17 TRP N 1 1
15 29523 1 1 17 TRP NE1 N 101.968 -10.991 13.412 1.00 . A A . 17 TRP NE1 1 1
15 29524 1 1 17 TRP O O 100.920 -6.193 9.251 1.00 . A A . 17 TRP O 1 1
15 29525 1 1 18 ARG C C 101.478 -3.235 10.525 1.00 . A A . 18 ARG C 1 1
15 29526 1 1 18 ARG CA C 100.109 -3.907 10.414 1.00 . A A . 18 ARG CA 1 1
15 29527 1 1 18 ARG CB C 99.052 -3.035 11.099 1.00 . A A . 18 ARG CB 1 1
15 29528 1 1 18 ARG CD C 99.504 -0.582 11.347 1.00 . A A . 18 ARG CD 1 1
15 29529 1 1 18 ARG CG C 98.980 -1.668 10.404 1.00 . A A . 18 ARG CG 1 1
15 29530 1 1 18 ARG CZ C 97.428 0.319 12.213 1.00 . A A . 18 ARG CZ 1 1
15 29531 1 1 18 ARG H H 99.880 -5.335 12.045 1.00 . A A . 18 ARG H 1 1
15 29532 1 1 18 ARG HA H 99.850 -4.035 9.363 1.00 . A A . 18 ARG HA 1 1
15 29533 1 1 18 ARG HB2 H 98.081 -3.525 11.037 1.00 . A A . 18 ARG HB2 1 1
15 29534 1 1 18 ARG HB3 H 99.322 -2.895 12.146 1.00 . A A . 18 ARG HB3 1 1
15 29535 1 1 18 ARG HD2 H 100.456 -0.899 11.774 1.00 . A A . 18 ARG HD2 1 1
15 29536 1 1 18 ARG HD3 H 99.646 0.345 10.791 1.00 . A A . 18 ARG HD3 1 1
15 29537 1 1 18 ARG HE H 98.699 -0.728 13.365 1.00 . A A . 18 ARG HE 1 1
15 29538 1 1 18 ARG HG2 H 99.590 -1.688 9.501 1.00 . A A . 18 ARG HG2 1 1
15 29539 1 1 18 ARG HG3 H 97.946 -1.450 10.139 1.00 . A A . 18 ARG HG3 1 1
15 29540 1 1 18 ARG HH11 H 96.742 0.142 14.093 1.00 . A A . 18 ARG HH11 1 1
15 29541 1 1 18 ARG HH12 H 95.720 1.038 12.991 1.00 . A A . 18 ARG HH12 1 1
15 29542 1 1 18 ARG HH21 H 97.867 0.649 10.279 1.00 . A A . 18 ARG HH21 1 1
15 29543 1 1 18 ARG HH22 H 96.354 1.324 10.842 1.00 . A A . 18 ARG HH22 1 1
15 29544 1 1 18 ARG N N 100.162 -5.240 11.080 1.00 . A A . 18 ARG N 1 1
15 29545 1 1 18 ARG NE N 98.520 -0.357 12.443 1.00 . A A . 18 ARG NE 1 1
15 29546 1 1 18 ARG NH1 N 96.565 0.514 13.171 1.00 . A A . 18 ARG NH1 1 1
15 29547 1 1 18 ARG NH2 N 97.199 0.800 11.021 1.00 . A A . 18 ARG NH2 1 1
15 29548 1 1 18 ARG O O 102.069 -3.187 11.585 1.00 . A A . 18 ARG O 1 1
15 29549 1 1 19 VAL C C 103.168 -0.548 9.495 1.00 . A A . 19 VAL C 1 1
15 29550 1 1 19 VAL CA C 103.330 -2.068 9.492 1.00 . A A . 19 VAL CA 1 1
15 29551 1 1 19 VAL CB C 104.159 -2.484 8.278 1.00 . A A . 19 VAL CB 1 1
15 29552 1 1 19 VAL CG1 C 105.639 -2.551 8.666 1.00 . A A . 19 VAL CG1 1 1
15 29553 1 1 19 VAL CG2 C 103.699 -3.858 7.790 1.00 . A A . 19 VAL CG2 1 1
15 29554 1 1 19 VAL H H 101.490 -2.775 8.566 1.00 . A A . 19 VAL H 1 1
15 29555 1 1 19 VAL HA H 103.846 -2.376 10.402 1.00 . A A . 19 VAL HA 1 1
15 29556 1 1 19 VAL HB H 104.026 -1.752 7.481 1.00 . A A . 19 VAL HB 1 1
15 29557 1 1 19 VAL HG11 H 105.969 -1.572 9.014 1.00 . A A . 19 VAL HG11 1 1
15 29558 1 1 19 VAL HG12 H 105.773 -3.284 9.461 1.00 . A A . 19 VAL HG12 1 1
15 29559 1 1 19 VAL HG13 H 106.229 -2.845 7.798 1.00 . A A . 19 VAL HG13 1 1
15 29560 1 1 19 VAL HG21 H 104.446 -4.272 7.113 1.00 . A A . 19 VAL HG21 1 1
15 29561 1 1 19 VAL HG22 H 103.574 -4.524 8.644 1.00 . A A . 19 VAL HG22 1 1
15 29562 1 1 19 VAL HG23 H 102.749 -3.758 7.265 1.00 . A A . 19 VAL HG23 1 1
15 29563 1 1 19 VAL N N 101.995 -2.725 9.439 1.00 . A A . 19 VAL N 1 1
15 29564 1 1 19 VAL O O 102.303 0.003 8.843 1.00 . A A . 19 VAL O 1 1
15 29565 1 1 20 GLU C C 105.354 2.171 10.388 1.00 . A A . 20 GLU C 1 1
15 29566 1 1 20 GLU CA C 103.933 1.615 10.284 1.00 . A A . 20 GLU CA 1 1
15 29567 1 1 20 GLU CB C 103.123 2.040 11.509 1.00 . A A . 20 GLU CB 1 1
15 29568 1 1 20 GLU CD C 102.006 3.968 12.645 1.00 . A A . 20 GLU CD 1 1
15 29569 1 1 20 GLU CG C 102.723 3.511 11.372 1.00 . A A . 20 GLU CG 1 1
15 29570 1 1 20 GLU H H 104.714 -0.359 10.753 1.00 . A A . 20 GLU H 1 1
15 29571 1 1 20 GLU HA H 103.457 1.995 9.380 1.00 . A A . 20 GLU HA 1 1
15 29572 1 1 20 GLU HB2 H 102.226 1.425 11.583 1.00 . A A . 20 GLU HB2 1 1
15 29573 1 1 20 GLU HB3 H 103.728 1.910 12.407 1.00 . A A . 20 GLU HB3 1 1
15 29574 1 1 20 GLU HG2 H 103.616 4.118 11.222 1.00 . A A . 20 GLU HG2 1 1
15 29575 1 1 20 GLU HG3 H 102.056 3.628 10.518 1.00 . A A . 20 GLU HG3 1 1
15 29576 1 1 20 GLU N N 104.006 0.129 10.223 1.00 . A A . 20 GLU N 1 1
15 29577 1 1 20 GLU O O 106.108 1.802 11.266 1.00 . A A . 20 GLU O 1 1
15 29578 1 1 20 GLU OE1 O 102.674 4.116 13.655 1.00 . A A . 20 GLU OE1 1 1
15 29579 1 1 20 GLU OE2 O 100.804 4.160 12.587 1.00 . A A . 20 GLU OE2 1 1
15 29580 1 1 21 LYS C C 108.118 2.464 9.383 1.00 . A A . 21 LYS C 1 1
15 29581 1 1 21 LYS CA C 107.111 3.604 9.546 1.00 . A A . 21 LYS CA 1 1
15 29582 1 1 21 LYS CB C 107.338 4.300 10.892 1.00 . A A . 21 LYS CB 1 1
15 29583 1 1 21 LYS CD C 108.657 6.086 12.039 1.00 . A A . 21 LYS CD 1 1
15 29584 1 1 21 LYS CE C 110.112 6.483 12.299 1.00 . A A . 21 LYS CE 1 1
15 29585 1 1 21 LYS CG C 108.586 5.182 10.807 1.00 . A A . 21 LYS CG 1 1
15 29586 1 1 21 LYS H H 105.092 3.339 8.773 1.00 . A A . 21 LYS H 1 1
15 29587 1 1 21 LYS HA H 107.241 4.324 8.738 1.00 . A A . 21 LYS HA 1 1
15 29588 1 1 21 LYS HB2 H 106.472 4.918 11.131 1.00 . A A . 21 LYS HB2 1 1
15 29589 1 1 21 LYS HB3 H 107.475 3.550 11.670 1.00 . A A . 21 LYS HB3 1 1
15 29590 1 1 21 LYS HD2 H 108.061 6.983 11.867 1.00 . A A . 21 LYS HD2 1 1
15 29591 1 1 21 LYS HD3 H 108.266 5.552 12.905 1.00 . A A . 21 LYS HD3 1 1
15 29592 1 1 21 LYS HE2 H 110.139 7.420 12.854 1.00 . A A . 21 LYS HE2 1 1
15 29593 1 1 21 LYS HE3 H 110.603 5.702 12.879 1.00 . A A . 21 LYS HE3 1 1
15 29594 1 1 21 LYS HG2 H 109.474 4.551 10.769 1.00 . A A . 21 LYS HG2 1 1
15 29595 1 1 21 LYS HG3 H 108.537 5.796 9.908 1.00 . A A . 21 LYS HG3 1 1
15 29596 1 1 21 LYS HZ1 H 111.648 7.216 11.136 1.00 . A A . 21 LYS HZ1 1 1
15 29597 1 1 21 LYS HZ2 H 111.083 5.750 10.636 1.00 . A A . 21 LYS HZ2 1 1
15 29598 1 1 21 LYS HZ3 H 110.207 7.115 10.340 1.00 . A A . 21 LYS HZ3 1 1
15 29599 1 1 21 LYS N N 105.732 3.044 9.497 1.00 . A A . 21 LYS N 1 1
15 29600 1 1 21 LYS NZ N 110.820 6.655 10.998 1.00 . A A . 21 LYS NZ 1 1
15 29601 1 1 21 LYS O O 108.727 2.303 8.343 1.00 . A A . 21 LYS O 1 1
15 29602 1 1 22 PHE C C 109.078 -0.413 11.494 1.00 . A A . 22 PHE C 1 1
15 29603 1 1 22 PHE CA C 109.257 0.531 10.299 1.00 . A A . 22 PHE CA 1 1
15 29604 1 1 22 PHE CB C 110.688 1.077 10.289 1.00 . A A . 22 PHE CB 1 1
15 29605 1 1 22 PHE CD1 C 111.323 0.293 7.978 1.00 . A A . 22 PHE CD1 1 1
15 29606 1 1 22 PHE CD2 C 111.296 2.674 8.435 1.00 . A A . 22 PHE CD2 1 1
15 29607 1 1 22 PHE CE1 C 111.717 0.549 6.660 1.00 . A A . 22 PHE CE1 1 1
15 29608 1 1 22 PHE CE2 C 111.691 2.932 7.117 1.00 . A A . 22 PHE CE2 1 1
15 29609 1 1 22 PHE CG C 111.114 1.355 8.867 1.00 . A A . 22 PHE CG 1 1
15 29610 1 1 22 PHE CZ C 111.901 1.869 6.230 1.00 . A A . 22 PHE CZ 1 1
15 29611 1 1 22 PHE H H 107.780 1.814 11.256 1.00 . A A . 22 PHE H 1 1
15 29612 1 1 22 PHE HA H 109.073 -0.017 9.374 1.00 . A A . 22 PHE HA 1 1
15 29613 1 1 22 PHE HB2 H 110.728 2.000 10.867 1.00 . A A . 22 PHE HB2 1 1
15 29614 1 1 22 PHE HB3 H 111.360 0.341 10.732 1.00 . A A . 22 PHE HB3 1 1
15 29615 1 1 22 PHE HD1 H 111.181 -0.725 8.310 1.00 . A A . 22 PHE HD1 1 1
15 29616 1 1 22 PHE HD2 H 111.132 3.494 9.120 1.00 . A A . 22 PHE HD2 1 1
15 29617 1 1 22 PHE HE1 H 111.879 -0.270 5.975 1.00 . A A . 22 PHE HE1 1 1
15 29618 1 1 22 PHE HE2 H 111.833 3.950 6.785 1.00 . A A . 22 PHE HE2 1 1
15 29619 1 1 22 PHE HZ H 112.205 2.067 5.213 1.00 . A A . 22 PHE HZ 1 1
15 29620 1 1 22 PHE N N 108.295 1.664 10.400 1.00 . A A . 22 PHE N 1 1
15 29621 1 1 22 PHE O O 109.956 -1.186 11.819 1.00 . A A . 22 PHE O 1 1
15 29622 1 1 23 ASP C C 106.397 -2.003 13.148 1.00 . A A . 23 ASP C 1 1
15 29623 1 1 23 ASP CA C 107.721 -1.255 13.321 1.00 . A A . 23 ASP CA 1 1
15 29624 1 1 23 ASP CB C 107.667 -0.416 14.599 1.00 . A A . 23 ASP CB 1 1
15 29625 1 1 23 ASP CG C 108.688 0.718 14.511 1.00 . A A . 23 ASP CG 1 1
15 29626 1 1 23 ASP H H 107.230 0.290 11.864 1.00 . A A . 23 ASP H 1 1
15 29627 1 1 23 ASP HA H 108.537 -1.973 13.393 1.00 . A A . 23 ASP HA 1 1
15 29628 1 1 23 ASP HB2 H 106.668 0.004 14.717 1.00 . A A . 23 ASP HB2 1 1
15 29629 1 1 23 ASP HB3 H 107.899 -1.047 15.457 1.00 . A A . 23 ASP HB3 1 1
15 29630 1 1 23 ASP N N 107.949 -0.359 12.150 1.00 . A A . 23 ASP N 1 1
15 29631 1 1 23 ASP O O 105.333 -1.420 13.208 1.00 . A A . 23 ASP O 1 1
15 29632 1 1 23 ASP OD1 O 109.762 0.483 13.980 1.00 . A A . 23 ASP OD1 1 1
15 29633 1 1 23 ASP OD2 O 108.382 1.803 14.977 1.00 . A A . 23 ASP OD2 1 1
15 29634 1 1 24 LEU C C 104.220 -3.721 13.897 1.00 . A A . 24 LEU C 1 1
15 29635 1 1 24 LEU CA C 105.192 -4.070 12.766 1.00 . A A . 24 LEU CA 1 1
15 29636 1 1 24 LEU CB C 105.509 -5.568 12.807 1.00 . A A . 24 LEU CB 1 1
15 29637 1 1 24 LEU CD1 C 107.107 -5.467 10.886 1.00 . A A . 24 LEU CD1 1 1
15 29638 1 1 24 LEU CD2 C 105.916 -7.600 11.410 1.00 . A A . 24 LEU CD2 1 1
15 29639 1 1 24 LEU CG C 105.797 -6.073 11.391 1.00 . A A . 24 LEU CG 1 1
15 29640 1 1 24 LEU H H 107.344 -3.758 12.890 1.00 . A A . 24 LEU H 1 1
15 29641 1 1 24 LEU HA H 104.737 -3.821 11.807 1.00 . A A . 24 LEU HA 1 1
15 29642 1 1 24 LEU HB2 H 106.383 -5.736 13.436 1.00 . A A . 24 LEU HB2 1 1
15 29643 1 1 24 LEU HB3 H 104.657 -6.109 13.218 1.00 . A A . 24 LEU HB3 1 1
15 29644 1 1 24 LEU HD11 H 107.531 -6.110 10.114 1.00 . A A . 24 LEU HD11 1 1
15 29645 1 1 24 LEU HD12 H 106.913 -4.479 10.469 1.00 . A A . 24 LEU HD12 1 1
15 29646 1 1 24 LEU HD13 H 107.810 -5.381 11.714 1.00 . A A . 24 LEU HD13 1 1
15 29647 1 1 24 LEU HD21 H 106.121 -7.961 10.402 1.00 . A A . 24 LEU HD21 1 1
15 29648 1 1 24 LEU HD22 H 104.982 -8.032 11.768 1.00 . A A . 24 LEU HD22 1 1
15 29649 1 1 24 LEU HD23 H 106.730 -7.892 12.073 1.00 . A A . 24 LEU HD23 1 1
15 29650 1 1 24 LEU HG H 104.982 -5.780 10.728 1.00 . A A . 24 LEU HG 1 1
15 29651 1 1 24 LEU N N 106.449 -3.290 12.937 1.00 . A A . 24 LEU N 1 1
15 29652 1 1 24 LEU O O 104.614 -3.224 14.934 1.00 . A A . 24 LEU O 1 1
15 29653 1 1 25 VAL C C 100.750 -4.584 14.647 1.00 . A A . 25 VAL C 1 1
15 29654 1 1 25 VAL CA C 101.962 -3.657 14.777 1.00 . A A . 25 VAL CA 1 1
15 29655 1 1 25 VAL CB C 101.504 -2.204 14.630 1.00 . A A . 25 VAL CB 1 1
15 29656 1 1 25 VAL CG1 C 100.289 -1.960 15.524 1.00 . A A . 25 VAL CG1 1 1
15 29657 1 1 25 VAL CG2 C 102.640 -1.263 15.045 1.00 . A A . 25 VAL CG2 1 1
15 29658 1 1 25 VAL H H 102.646 -4.391 12.841 1.00 . A A . 25 VAL H 1 1
15 29659 1 1 25 VAL HA H 102.423 -3.796 15.755 1.00 . A A . 25 VAL HA 1 1
15 29660 1 1 25 VAL HB H 101.235 -2.012 13.591 1.00 . A A . 25 VAL HB 1 1
15 29661 1 1 25 VAL HG11 H 99.480 -2.628 15.230 1.00 . A A . 25 VAL HG11 1 1
15 29662 1 1 25 VAL HG12 H 99.962 -0.925 15.418 1.00 . A A . 25 VAL HG12 1 1
15 29663 1 1 25 VAL HG13 H 100.558 -2.151 16.563 1.00 . A A . 25 VAL HG13 1 1
15 29664 1 1 25 VAL HG21 H 102.242 -0.262 15.208 1.00 . A A . 25 VAL HG21 1 1
15 29665 1 1 25 VAL HG22 H 103.392 -1.231 14.256 1.00 . A A . 25 VAL HG22 1 1
15 29666 1 1 25 VAL HG23 H 103.095 -1.628 15.966 1.00 . A A . 25 VAL HG23 1 1
15 29667 1 1 25 VAL N N 102.954 -3.977 13.709 1.00 . A A . 25 VAL N 1 1
15 29668 1 1 25 VAL O O 99.802 -4.280 13.950 1.00 . A A . 25 VAL O 1 1
15 29669 1 1 26 PRO C C 98.308 -6.053 15.577 1.00 . A A . 26 PRO C 1 1
15 29670 1 1 26 PRO CA C 99.664 -6.698 15.277 1.00 . A A . 26 PRO CA 1 1
15 29671 1 1 26 PRO CB C 100.030 -7.708 16.369 1.00 . A A . 26 PRO CB 1 1
15 29672 1 1 26 PRO CD C 101.884 -6.159 16.178 1.00 . A A . 26 PRO CD 1 1
15 29673 1 1 26 PRO CG C 101.509 -7.596 16.535 1.00 . A A . 26 PRO CG 1 1
15 29674 1 1 26 PRO HA H 99.636 -7.192 14.306 1.00 . A A . 26 PRO HA 1 1
15 29675 1 1 26 PRO HB2 H 99.522 -7.462 17.302 1.00 . A A . 26 PRO HB2 1 1
15 29676 1 1 26 PRO HB3 H 99.763 -8.717 16.052 1.00 . A A . 26 PRO HB3 1 1
15 29677 1 1 26 PRO HD2 H 101.935 -5.546 17.078 1.00 . A A . 26 PRO HD2 1 1
15 29678 1 1 26 PRO HD3 H 102.833 -6.127 15.643 1.00 . A A . 26 PRO HD3 1 1
15 29679 1 1 26 PRO HG2 H 101.789 -7.813 17.566 1.00 . A A . 26 PRO HG2 1 1
15 29680 1 1 26 PRO HG3 H 102.012 -8.290 15.861 1.00 . A A . 26 PRO HG3 1 1
15 29681 1 1 26 PRO N N 100.780 -5.708 15.314 1.00 . A A . 26 PRO N 1 1
15 29682 1 1 26 PRO O O 98.135 -5.380 16.575 1.00 . A A . 26 PRO O 1 1
15 29683 1 1 27 VAL C C 95.013 -6.751 15.377 1.00 . A A . 27 VAL C 1 1
15 29684 1 1 27 VAL CA C 95.997 -5.651 14.954 1.00 . A A . 27 VAL CA 1 1
15 29685 1 1 27 VAL CB C 95.504 -4.999 13.661 1.00 . A A . 27 VAL CB 1 1
15 29686 1 1 27 VAL CG1 C 95.216 -6.083 12.621 1.00 . A A . 27 VAL CG1 1 1
15 29687 1 1 27 VAL CG2 C 94.221 -4.212 13.942 1.00 . A A . 27 VAL CG2 1 1
15 29688 1 1 27 VAL H H 97.507 -6.815 13.897 1.00 . A A . 27 VAL H 1 1
15 29689 1 1 27 VAL HA H 96.064 -4.899 15.740 1.00 . A A . 27 VAL HA 1 1
15 29690 1 1 27 VAL HB H 96.269 -4.323 13.279 1.00 . A A . 27 VAL HB 1 1
15 29691 1 1 27 VAL HG11 H 95.257 -5.650 11.622 1.00 . A A . 27 VAL HG11 1 1
15 29692 1 1 27 VAL HG12 H 94.225 -6.500 12.796 1.00 . A A . 27 VAL HG12 1 1
15 29693 1 1 27 VAL HG13 H 95.963 -6.874 12.705 1.00 . A A . 27 VAL HG13 1 1
15 29694 1 1 27 VAL HG21 H 93.902 -3.699 13.035 1.00 . A A . 27 VAL HG21 1 1
15 29695 1 1 27 VAL HG22 H 94.409 -3.480 14.727 1.00 . A A . 27 VAL HG22 1 1
15 29696 1 1 27 VAL HG23 H 93.438 -4.898 14.266 1.00 . A A . 27 VAL HG23 1 1
15 29697 1 1 27 VAL N N 97.342 -6.253 14.720 1.00 . A A . 27 VAL N 1 1
15 29698 1 1 27 VAL O O 94.961 -7.803 14.772 1.00 . A A . 27 VAL O 1 1
15 29699 1 1 28 PRO C C 92.503 -8.208 15.767 1.00 . A A . 28 PRO C 1 1
15 29700 1 1 28 PRO CA C 93.241 -7.499 16.906 1.00 . A A . 28 PRO CA 1 1
15 29701 1 1 28 PRO CB C 92.272 -6.644 17.718 1.00 . A A . 28 PRO CB 1 1
15 29702 1 1 28 PRO CD C 94.220 -5.274 17.207 1.00 . A A . 28 PRO CD 1 1
15 29703 1 1 28 PRO CG C 93.078 -5.484 18.207 1.00 . A A . 28 PRO CG 1 1
15 29704 1 1 28 PRO HA H 93.729 -8.230 17.551 1.00 . A A . 28 PRO HA 1 1
15 29705 1 1 28 PRO HB2 H 91.450 -6.300 17.091 1.00 . A A . 28 PRO HB2 1 1
15 29706 1 1 28 PRO HB3 H 91.886 -7.215 18.563 1.00 . A A . 28 PRO HB3 1 1
15 29707 1 1 28 PRO HD2 H 94.013 -4.414 16.570 1.00 . A A . 28 PRO HD2 1 1
15 29708 1 1 28 PRO HD3 H 95.168 -5.140 17.727 1.00 . A A . 28 PRO HD3 1 1
15 29709 1 1 28 PRO HG2 H 92.455 -4.591 18.255 1.00 . A A . 28 PRO HG2 1 1
15 29710 1 1 28 PRO HG3 H 93.485 -5.705 19.193 1.00 . A A . 28 PRO HG3 1 1
15 29711 1 1 28 PRO N N 94.237 -6.511 16.406 1.00 . A A . 28 PRO N 1 1
15 29712 1 1 28 PRO O O 91.510 -7.726 15.260 1.00 . A A . 28 PRO O 1 1
15 29713 1 1 29 THR C C 90.982 -10.665 14.759 1.00 . A A . 29 THR C 1 1
15 29714 1 1 29 THR CA C 92.308 -10.094 14.256 1.00 . A A . 29 THR CA 1 1
15 29715 1 1 29 THR CB C 93.212 -11.237 13.787 1.00 . A A . 29 THR CB 1 1
15 29716 1 1 29 THR CG2 C 92.448 -12.122 12.800 1.00 . A A . 29 THR CG2 1 1
15 29717 1 1 29 THR H H 93.809 -9.737 15.794 1.00 . A A . 29 THR H 1 1
15 29718 1 1 29 THR HA H 92.120 -9.414 13.425 1.00 . A A . 29 THR HA 1 1
15 29719 1 1 29 THR HB H 93.520 -11.832 14.647 1.00 . A A . 29 THR HB 1 1
15 29720 1 1 29 THR HG1 H 95.090 -10.667 13.774 1.00 . A A . 29 THR HG1 1 1
15 29721 1 1 29 THR HG21 H 93.156 -12.662 12.172 1.00 . A A . 29 THR HG21 1 1
15 29722 1 1 29 THR HG22 H 91.808 -11.500 12.175 1.00 . A A . 29 THR HG22 1 1
15 29723 1 1 29 THR HG23 H 91.835 -12.835 13.351 1.00 . A A . 29 THR HG23 1 1
15 29724 1 1 29 THR N N 92.982 -9.353 15.360 1.00 . A A . 29 THR N 1 1
15 29725 1 1 29 THR O O 90.159 -11.121 13.989 1.00 . A A . 29 THR O 1 1
15 29726 1 1 29 THR OG1 O 94.362 -10.697 13.150 1.00 . A A . 29 THR OG1 1 1
15 29727 1 1 30 ASN C C 88.367 -10.182 16.374 1.00 . A A . 30 ASN C 1 1
15 29728 1 1 30 ASN CA C 89.495 -11.191 16.596 1.00 . A A . 30 ASN CA 1 1
15 29729 1 1 30 ASN CB C 89.660 -11.448 18.097 1.00 . A A . 30 ASN CB 1 1
15 29730 1 1 30 ASN CG C 88.554 -12.389 18.579 1.00 . A A . 30 ASN CG 1 1
15 29731 1 1 30 ASN H H 91.464 -10.264 16.669 1.00 . A A . 30 ASN H 1 1
15 29732 1 1 30 ASN HA H 89.251 -12.126 16.092 1.00 . A A . 30 ASN HA 1 1
15 29733 1 1 30 ASN HB2 H 90.632 -11.906 18.282 1.00 . A A . 30 ASN HB2 1 1
15 29734 1 1 30 ASN HB3 H 89.595 -10.504 18.636 1.00 . A A . 30 ASN HB3 1 1
15 29735 1 1 30 ASN HD21 H 87.549 -10.927 19.525 1.00 . A A . 30 ASN HD21 1 1
15 29736 1 1 30 ASN HD22 H 86.837 -12.523 19.617 1.00 . A A . 30 ASN HD22 1 1
15 29737 1 1 30 ASN N N 90.768 -10.647 16.046 1.00 . A A . 30 ASN N 1 1
15 29738 1 1 30 ASN ND2 N 87.573 -11.910 19.294 1.00 . A A . 30 ASN ND2 1 1
15 29739 1 1 30 ASN O O 87.205 -10.534 16.338 1.00 . A A . 30 ASN O 1 1
15 29740 1 1 30 ASN OD1 O 88.582 -13.571 18.301 1.00 . A A . 30 ASN OD1 1 1
15 29741 1 1 31 LEU C C 88.089 -6.939 14.900 1.00 . A A . 31 LEU C 1 1
15 29742 1 1 31 LEU CA C 87.648 -7.898 16.009 1.00 . A A . 31 LEU CA 1 1
15 29743 1 1 31 LEU CB C 87.426 -7.114 17.305 1.00 . A A . 31 LEU CB 1 1
15 29744 1 1 31 LEU CD1 C 84.992 -7.690 17.480 1.00 . A A . 31 LEU CD1 1 1
15 29745 1 1 31 LEU CD2 C 85.860 -5.581 18.504 1.00 . A A . 31 LEU CD2 1 1
15 29746 1 1 31 LEU CG C 86.003 -6.548 17.326 1.00 . A A . 31 LEU CG 1 1
15 29747 1 1 31 LEU H H 89.673 -8.656 16.259 1.00 . A A . 31 LEU H 1 1
15 29748 1 1 31 LEU HA H 86.718 -8.386 15.717 1.00 . A A . 31 LEU HA 1 1
15 29749 1 1 31 LEU HB2 H 87.566 -7.777 18.159 1.00 . A A . 31 LEU HB2 1 1
15 29750 1 1 31 LEU HB3 H 88.142 -6.294 17.360 1.00 . A A . 31 LEU HB3 1 1
15 29751 1 1 31 LEU HD11 H 85.092 -8.380 16.642 1.00 . A A . 31 LEU HD11 1 1
15 29752 1 1 31 LEU HD12 H 83.981 -7.281 17.495 1.00 . A A . 31 LEU HD12 1 1
15 29753 1 1 31 LEU HD13 H 85.182 -8.221 18.413 1.00 . A A . 31 LEU HD13 1 1
15 29754 1 1 31 LEU HD21 H 84.848 -5.176 18.522 1.00 . A A . 31 LEU HD21 1 1
15 29755 1 1 31 LEU HD22 H 86.056 -6.111 19.435 1.00 . A A . 31 LEU HD22 1 1
15 29756 1 1 31 LEU HD23 H 86.575 -4.766 18.393 1.00 . A A . 31 LEU HD23 1 1
15 29757 1 1 31 LEU HG H 85.810 -6.016 16.395 1.00 . A A . 31 LEU HG 1 1
15 29758 1 1 31 LEU N N 88.700 -8.928 16.226 1.00 . A A . 31 LEU N 1 1
15 29759 1 1 31 LEU O O 87.512 -5.886 14.713 1.00 . A A . 31 LEU O 1 1
15 29760 1 1 32 TYR C C 88.422 -6.112 12.102 1.00 . A A . 32 TYR C 1 1
15 29761 1 1 32 TYR CA C 89.574 -6.401 13.069 1.00 . A A . 32 TYR CA 1 1
15 29762 1 1 32 TYR CB C 90.738 -7.068 12.322 1.00 . A A . 32 TYR CB 1 1
15 29763 1 1 32 TYR CD1 C 91.144 -8.989 10.747 1.00 . A A . 32 TYR CD1 1 1
15 29764 1 1 32 TYR CD2 C 89.124 -9.032 12.090 1.00 . A A . 32 TYR CD2 1 1
15 29765 1 1 32 TYR CE1 C 90.783 -10.212 10.168 1.00 . A A . 32 TYR CE1 1 1
15 29766 1 1 32 TYR CE2 C 88.767 -10.253 11.509 1.00 . A A . 32 TYR CE2 1 1
15 29767 1 1 32 TYR CG C 90.319 -8.394 11.709 1.00 . A A . 32 TYR CG 1 1
15 29768 1 1 32 TYR CZ C 89.596 -10.843 10.549 1.00 . A A . 32 TYR CZ 1 1
15 29769 1 1 32 TYR H H 89.571 -8.173 14.331 1.00 . A A . 32 TYR H 1 1
15 29770 1 1 32 TYR HA H 89.921 -5.462 13.501 1.00 . A A . 32 TYR HA 1 1
15 29771 1 1 32 TYR HB2 H 91.076 -6.402 11.528 1.00 . A A . 32 TYR HB2 1 1
15 29772 1 1 32 TYR HB3 H 91.558 -7.239 13.018 1.00 . A A . 32 TYR HB3 1 1
15 29773 1 1 32 TYR HD1 H 92.063 -8.504 10.451 1.00 . A A . 32 TYR HD1 1 1
15 29774 1 1 32 TYR HD2 H 88.484 -8.579 12.832 1.00 . A A . 32 TYR HD2 1 1
15 29775 1 1 32 TYR HE1 H 91.423 -10.667 9.426 1.00 . A A . 32 TYR HE1 1 1
15 29776 1 1 32 TYR HE2 H 87.849 -10.740 11.802 1.00 . A A . 32 TYR HE2 1 1
15 29777 1 1 32 TYR HH H 89.150 -11.937 9.028 1.00 . A A . 32 TYR HH 1 1
15 29778 1 1 32 TYR N N 89.104 -7.293 14.161 1.00 . A A . 32 TYR N 1 1
15 29779 1 1 32 TYR O O 87.612 -5.237 12.336 1.00 . A A . 32 TYR O 1 1
15 29780 1 1 32 TYR OH O 89.240 -12.048 9.977 1.00 . A A . 32 TYR OH 1 1
15 29781 1 1 33 GLY C C 87.393 -5.196 9.440 1.00 . A A . 33 GLY C 1 1
15 29782 1 1 33 GLY CA C 87.236 -6.592 10.047 1.00 . A A . 33 GLY CA 1 1
15 29783 1 1 33 GLY H H 89.020 -7.557 10.842 1.00 . A A . 33 GLY H 1 1
15 29784 1 1 33 GLY HA2 H 87.279 -7.340 9.255 1.00 . A A . 33 GLY HA2 1 1
15 29785 1 1 33 GLY HA3 H 86.276 -6.660 10.559 1.00 . A A . 33 GLY HA3 1 1
15 29786 1 1 33 GLY N N 88.338 -6.834 11.021 1.00 . A A . 33 GLY N 1 1
15 29787 1 1 33 GLY O O 86.509 -4.691 8.779 1.00 . A A . 33 GLY O 1 1
15 29788 1 1 34 ASP C C 90.235 -2.900 9.114 1.00 . A A . 34 ASP C 1 1
15 29789 1 1 34 ASP CA C 88.737 -3.206 9.104 1.00 . A A . 34 ASP CA 1 1
15 29790 1 1 34 ASP CB C 87.990 -2.179 9.963 1.00 . A A . 34 ASP CB 1 1
15 29791 1 1 34 ASP CG C 88.591 -0.785 9.754 1.00 . A A . 34 ASP CG 1 1
15 29792 1 1 34 ASP H H 89.238 -5.011 10.216 1.00 . A A . 34 ASP H 1 1
15 29793 1 1 34 ASP HA H 88.364 -3.167 8.081 1.00 . A A . 34 ASP HA 1 1
15 29794 1 1 34 ASP HB2 H 86.938 -2.165 9.676 1.00 . A A . 34 ASP HB2 1 1
15 29795 1 1 34 ASP HB3 H 88.075 -2.456 11.014 1.00 . A A . 34 ASP HB3 1 1
15 29796 1 1 34 ASP N N 88.517 -4.570 9.663 1.00 . A A . 34 ASP N 1 1
15 29797 1 1 34 ASP O O 90.961 -3.337 9.985 1.00 . A A . 34 ASP O 1 1
15 29798 1 1 34 ASP OD1 O 87.868 0.089 9.307 1.00 . A A . 34 ASP OD1 1 1
15 29799 1 1 34 ASP OD2 O 89.762 -0.614 10.050 1.00 . A A . 34 ASP OD2 1 1
15 29800 1 1 35 PHE C C 92.376 -0.426 7.554 1.00 . A A . 35 PHE C 1 1
15 29801 1 1 35 PHE CA C 92.164 -1.831 8.123 1.00 . A A . 35 PHE CA 1 1
15 29802 1 1 35 PHE CB C 92.893 -2.854 7.248 1.00 . A A . 35 PHE CB 1 1
15 29803 1 1 35 PHE CD1 C 91.620 -4.757 6.197 1.00 . A A . 35 PHE CD1 1 1
15 29804 1 1 35 PHE CD2 C 91.388 -2.536 5.251 1.00 . A A . 35 PHE CD2 1 1
15 29805 1 1 35 PHE CE1 C 90.740 -5.260 5.231 1.00 . A A . 35 PHE CE1 1 1
15 29806 1 1 35 PHE CE2 C 90.508 -3.039 4.286 1.00 . A A . 35 PHE CE2 1 1
15 29807 1 1 35 PHE CG C 91.944 -3.395 6.207 1.00 . A A . 35 PHE CG 1 1
15 29808 1 1 35 PHE CZ C 90.184 -4.400 4.276 1.00 . A A . 35 PHE CZ 1 1
15 29809 1 1 35 PHE H H 90.094 -1.794 7.438 1.00 . A A . 35 PHE H 1 1
15 29810 1 1 35 PHE HA H 92.564 -1.873 9.136 1.00 . A A . 35 PHE HA 1 1
15 29811 1 1 35 PHE HB2 H 93.737 -2.373 6.754 1.00 . A A . 35 PHE HB2 1 1
15 29812 1 1 35 PHE HB3 H 93.255 -3.672 7.870 1.00 . A A . 35 PHE HB3 1 1
15 29813 1 1 35 PHE HD1 H 92.048 -5.420 6.934 1.00 . A A . 35 PHE HD1 1 1
15 29814 1 1 35 PHE HD2 H 91.638 -1.485 5.259 1.00 . A A . 35 PHE HD2 1 1
15 29815 1 1 35 PHE HE1 H 90.490 -6.311 5.222 1.00 . A A . 35 PHE HE1 1 1
15 29816 1 1 35 PHE HE2 H 90.080 -2.376 3.548 1.00 . A A . 35 PHE HE2 1 1
15 29817 1 1 35 PHE HZ H 89.504 -4.788 3.531 1.00 . A A . 35 PHE HZ 1 1
15 29818 1 1 35 PHE N N 90.709 -2.152 8.154 1.00 . A A . 35 PHE N 1 1
15 29819 1 1 35 PHE O O 91.516 0.126 6.892 1.00 . A A . 35 PHE O 1 1
15 29820 1 1 36 PHE C C 94.140 1.411 5.788 1.00 . A A . 36 PHE C 1 1
15 29821 1 1 36 PHE CA C 93.794 1.516 7.273 1.00 . A A . 36 PHE CA 1 1
15 29822 1 1 36 PHE CB C 94.970 2.134 8.034 1.00 . A A . 36 PHE CB 1 1
15 29823 1 1 36 PHE CD1 C 93.378 2.326 9.983 1.00 . A A . 36 PHE CD1 1 1
15 29824 1 1 36 PHE CD2 C 95.071 4.037 9.684 1.00 . A A . 36 PHE CD2 1 1
15 29825 1 1 36 PHE CE1 C 92.908 2.989 11.121 1.00 . A A . 36 PHE CE1 1 1
15 29826 1 1 36 PHE CE2 C 94.600 4.701 10.824 1.00 . A A . 36 PHE CE2 1 1
15 29827 1 1 36 PHE CG C 94.460 2.849 9.263 1.00 . A A . 36 PHE CG 1 1
15 29828 1 1 36 PHE CZ C 93.518 4.176 11.542 1.00 . A A . 36 PHE CZ 1 1
15 29829 1 1 36 PHE H H 94.217 -0.325 8.355 1.00 . A A . 36 PHE H 1 1
15 29830 1 1 36 PHE HA H 92.910 2.142 7.398 1.00 . A A . 36 PHE HA 1 1
15 29831 1 1 36 PHE HB2 H 95.661 1.346 8.334 1.00 . A A . 36 PHE HB2 1 1
15 29832 1 1 36 PHE HB3 H 95.487 2.844 7.389 1.00 . A A . 36 PHE HB3 1 1
15 29833 1 1 36 PHE HD1 H 92.907 1.410 9.658 1.00 . A A . 36 PHE HD1 1 1
15 29834 1 1 36 PHE HD2 H 95.905 4.441 9.129 1.00 . A A . 36 PHE HD2 1 1
15 29835 1 1 36 PHE HE1 H 92.073 2.585 11.675 1.00 . A A . 36 PHE HE1 1 1
15 29836 1 1 36 PHE HE2 H 95.071 5.616 11.149 1.00 . A A . 36 PHE HE2 1 1
15 29837 1 1 36 PHE HZ H 93.155 4.688 12.421 1.00 . A A . 36 PHE HZ 1 1
15 29838 1 1 36 PHE N N 93.519 0.153 7.803 1.00 . A A . 36 PHE N 1 1
15 29839 1 1 36 PHE O O 94.533 0.366 5.308 1.00 . A A . 36 PHE O 1 1
15 29840 1 1 37 THR C C 95.615 3.184 3.331 1.00 . A A . 37 THR C 1 1
15 29841 1 1 37 THR CA C 94.313 2.431 3.599 1.00 . A A . 37 THR CA 1 1
15 29842 1 1 37 THR CB C 93.171 3.081 2.813 1.00 . A A . 37 THR CB 1 1
15 29843 1 1 37 THR CG2 C 91.980 2.120 2.738 1.00 . A A . 37 THR CG2 1 1
15 29844 1 1 37 THR H H 93.669 3.339 5.473 1.00 . A A . 37 THR H 1 1
15 29845 1 1 37 THR HA H 94.423 1.393 3.286 1.00 . A A . 37 THR HA 1 1
15 29846 1 1 37 THR HB H 93.512 3.316 1.805 1.00 . A A . 37 THR HB 1 1
15 29847 1 1 37 THR HG1 H 92.058 4.689 2.980 1.00 . A A . 37 THR HG1 1 1
15 29848 1 1 37 THR HG21 H 91.170 2.587 2.178 1.00 . A A . 37 THR HG21 1 1
15 29849 1 1 37 THR HG22 H 91.637 1.887 3.747 1.00 . A A . 37 THR HG22 1 1
15 29850 1 1 37 THR HG23 H 92.286 1.201 2.238 1.00 . A A . 37 THR HG23 1 1
15 29851 1 1 37 THR N N 93.996 2.479 5.055 1.00 . A A . 37 THR N 1 1
15 29852 1 1 37 THR O O 96.352 2.862 2.420 1.00 . A A . 37 THR O 1 1
15 29853 1 1 37 THR OG1 O 92.774 4.278 3.470 1.00 . A A . 37 THR OG1 1 1
15 29854 1 1 38 GLY C C 98.339 4.178 4.506 1.00 . A A . 38 GLY C 1 1
15 29855 1 1 38 GLY CA C 97.166 4.947 3.896 1.00 . A A . 38 GLY CA 1 1
15 29856 1 1 38 GLY H H 95.284 4.438 4.867 1.00 . A A . 38 GLY H 1 1
15 29857 1 1 38 GLY HA2 H 97.332 5.075 2.827 1.00 . A A . 38 GLY HA2 1 1
15 29858 1 1 38 GLY HA3 H 97.085 5.924 4.371 1.00 . A A . 38 GLY HA3 1 1
15 29859 1 1 38 GLY N N 95.908 4.183 4.115 1.00 . A A . 38 GLY N 1 1
15 29860 1 1 38 GLY O O 99.382 4.735 4.784 1.00 . A A . 38 GLY O 1 1
15 29861 1 1 39 ASP C C 99.346 0.737 4.595 1.00 . A A . 39 ASP C 1 1
15 29862 1 1 39 ASP CA C 99.276 2.091 5.305 1.00 . A A . 39 ASP CA 1 1
15 29863 1 1 39 ASP CB C 99.007 1.871 6.795 1.00 . A A . 39 ASP CB 1 1
15 29864 1 1 39 ASP CG C 98.954 3.223 7.509 1.00 . A A . 39 ASP CG 1 1
15 29865 1 1 39 ASP H H 97.297 2.460 4.475 1.00 . A A . 39 ASP H 1 1
15 29866 1 1 39 ASP HA H 100.223 2.617 5.179 1.00 . A A . 39 ASP HA 1 1
15 29867 1 1 39 ASP HB2 H 98.054 1.357 6.919 1.00 . A A . 39 ASP HB2 1 1
15 29868 1 1 39 ASP HB3 H 99.805 1.265 7.223 1.00 . A A . 39 ASP HB3 1 1
15 29869 1 1 39 ASP N N 98.174 2.900 4.715 1.00 . A A . 39 ASP N 1 1
15 29870 1 1 39 ASP O O 98.891 0.589 3.477 1.00 . A A . 39 ASP O 1 1
15 29871 1 1 39 ASP OD1 O 97.858 3.720 7.712 1.00 . A A . 39 ASP OD1 1 1
15 29872 1 1 39 ASP OD2 O 100.008 3.737 7.843 1.00 . A A . 39 ASP OD2 1 1
15 29873 1 1 40 ALA C C 99.796 -2.681 5.644 1.00 . A A . 40 ALA C 1 1
15 29874 1 1 40 ALA CA C 100.003 -1.594 4.589 1.00 . A A . 40 ALA CA 1 1
15 29875 1 1 40 ALA CB C 101.385 -1.759 3.951 1.00 . A A . 40 ALA CB 1 1
15 29876 1 1 40 ALA H H 100.283 -0.108 6.159 1.00 . A A . 40 ALA H 1 1
15 29877 1 1 40 ALA HA H 99.235 -1.683 3.820 1.00 . A A . 40 ALA HA 1 1
15 29878 1 1 40 ALA HB1 H 102.155 -1.547 4.693 1.00 . A A . 40 ALA HB1 1 1
15 29879 1 1 40 ALA HB2 H 101.499 -2.781 3.591 1.00 . A A . 40 ALA HB2 1 1
15 29880 1 1 40 ALA HB3 H 101.484 -1.065 3.116 1.00 . A A . 40 ALA HB3 1 1
15 29881 1 1 40 ALA N N 99.909 -0.252 5.231 1.00 . A A . 40 ALA N 1 1
15 29882 1 1 40 ALA O O 100.264 -2.574 6.760 1.00 . A A . 40 ALA O 1 1
15 29883 1 1 41 TYR C C 99.450 -6.132 5.749 1.00 . A A . 41 TYR C 1 1
15 29884 1 1 41 TYR CA C 98.856 -4.826 6.282 1.00 . A A . 41 TYR CA 1 1
15 29885 1 1 41 TYR CB C 97.351 -5.003 6.494 1.00 . A A . 41 TYR CB 1 1
15 29886 1 1 41 TYR CD1 C 96.427 -4.026 8.626 1.00 . A A . 41 TYR CD1 1 1
15 29887 1 1 41 TYR CD2 C 96.704 -2.575 6.702 1.00 . A A . 41 TYR CD2 1 1
15 29888 1 1 41 TYR CE1 C 95.928 -2.946 9.366 1.00 . A A . 41 TYR CE1 1 1
15 29889 1 1 41 TYR CE2 C 96.206 -1.497 7.442 1.00 . A A . 41 TYR CE2 1 1
15 29890 1 1 41 TYR CG C 96.815 -3.839 7.293 1.00 . A A . 41 TYR CG 1 1
15 29891 1 1 41 TYR CZ C 95.819 -1.682 8.775 1.00 . A A . 41 TYR CZ 1 1
15 29892 1 1 41 TYR H H 98.718 -3.798 4.365 1.00 . A A . 41 TYR H 1 1
15 29893 1 1 41 TYR HA H 99.330 -4.572 7.231 1.00 . A A . 41 TYR HA 1 1
15 29894 1 1 41 TYR HB2 H 96.850 -5.040 5.527 1.00 . A A . 41 TYR HB2 1 1
15 29895 1 1 41 TYR HB3 H 97.167 -5.931 7.035 1.00 . A A . 41 TYR HB3 1 1
15 29896 1 1 41 TYR HD1 H 96.513 -5.001 9.083 1.00 . A A . 41 TYR HD1 1 1
15 29897 1 1 41 TYR HD2 H 97.004 -2.432 5.675 1.00 . A A . 41 TYR HD2 1 1
15 29898 1 1 41 TYR HE1 H 95.628 -3.090 10.393 1.00 . A A . 41 TYR HE1 1 1
15 29899 1 1 41 TYR HE2 H 96.121 -0.522 6.985 1.00 . A A . 41 TYR HE2 1 1
15 29900 1 1 41 TYR HH H 94.404 -0.774 9.714 1.00 . A A . 41 TYR HH 1 1
15 29901 1 1 41 TYR N N 99.096 -3.730 5.299 1.00 . A A . 41 TYR N 1 1
15 29902 1 1 41 TYR O O 99.098 -6.597 4.683 1.00 . A A . 41 TYR O 1 1
15 29903 1 1 41 TYR OH O 95.328 -0.619 9.504 1.00 . A A . 41 TYR OH 1 1
15 29904 1 1 42 VAL C C 100.243 -9.180 6.687 1.00 . A A . 42 VAL C 1 1
15 29905 1 1 42 VAL CA C 100.963 -8.005 6.022 1.00 . A A . 42 VAL CA 1 1
15 29906 1 1 42 VAL CB C 102.442 -8.029 6.412 1.00 . A A . 42 VAL CB 1 1
15 29907 1 1 42 VAL CG1 C 103.113 -9.263 5.804 1.00 . A A . 42 VAL CG1 1 1
15 29908 1 1 42 VAL CG2 C 103.129 -6.767 5.889 1.00 . A A . 42 VAL CG2 1 1
15 29909 1 1 42 VAL H H 100.628 -6.325 7.368 1.00 . A A . 42 VAL H 1 1
15 29910 1 1 42 VAL HA H 100.870 -8.084 4.939 1.00 . A A . 42 VAL HA 1 1
15 29911 1 1 42 VAL HB H 102.530 -8.067 7.498 1.00 . A A . 42 VAL HB 1 1
15 29912 1 1 42 VAL HG11 H 102.625 -10.163 6.176 1.00 . A A . 42 VAL HG11 1 1
15 29913 1 1 42 VAL HG12 H 103.026 -9.224 4.718 1.00 . A A . 42 VAL HG12 1 1
15 29914 1 1 42 VAL HG13 H 104.166 -9.278 6.083 1.00 . A A . 42 VAL HG13 1 1
15 29915 1 1 42 VAL HG21 H 102.652 -5.887 6.322 1.00 . A A . 42 VAL HG21 1 1
15 29916 1 1 42 VAL HG22 H 104.182 -6.784 6.169 1.00 . A A . 42 VAL HG22 1 1
15 29917 1 1 42 VAL HG23 H 103.042 -6.730 4.803 1.00 . A A . 42 VAL HG23 1 1
15 29918 1 1 42 VAL N N 100.349 -6.729 6.485 1.00 . A A . 42 VAL N 1 1
15 29919 1 1 42 VAL O O 100.045 -9.199 7.886 1.00 . A A . 42 VAL O 1 1
15 29920 1 1 43 ILE C C 99.792 -12.625 6.040 1.00 . A A . 43 ILE C 1 1
15 29921 1 1 43 ILE CA C 99.135 -11.330 6.515 1.00 . A A . 43 ILE CA 1 1
15 29922 1 1 43 ILE CB C 97.662 -11.321 6.086 1.00 . A A . 43 ILE CB 1 1
15 29923 1 1 43 ILE CD1 C 95.923 -10.031 4.844 1.00 . A A . 43 ILE CD1 1 1
15 29924 1 1 43 ILE CG1 C 97.415 -10.128 5.167 1.00 . A A . 43 ILE CG1 1 1
15 29925 1 1 43 ILE CG2 C 96.762 -11.205 7.317 1.00 . A A . 43 ILE CG2 1 1
15 29926 1 1 43 ILE H H 100.019 -10.126 4.926 1.00 . A A . 43 ILE H 1 1
15 29927 1 1 43 ILE HA H 99.194 -11.274 7.602 1.00 . A A . 43 ILE HA 1 1
15 29928 1 1 43 ILE HB H 97.433 -12.244 5.553 1.00 . A A . 43 ILE HB 1 1
15 29929 1 1 43 ILE HD11 H 95.792 -9.560 3.869 1.00 . A A . 43 ILE HD11 1 1
15 29930 1 1 43 ILE HD12 H 95.424 -9.432 5.606 1.00 . A A . 43 ILE HD12 1 1
15 29931 1 1 43 ILE HD13 H 95.489 -11.031 4.825 1.00 . A A . 43 ILE HD13 1 1
15 29932 1 1 43 ILE HG12 H 97.739 -9.214 5.664 1.00 . A A . 43 ILE HG12 1 1
15 29933 1 1 43 ILE HG13 H 97.978 -10.258 4.243 1.00 . A A . 43 ILE HG13 1 1
15 29934 1 1 43 ILE HG21 H 97.234 -11.705 8.162 1.00 . A A . 43 ILE HG21 1 1
15 29935 1 1 43 ILE HG22 H 95.800 -11.675 7.108 1.00 . A A . 43 ILE HG22 1 1
15 29936 1 1 43 ILE HG23 H 96.608 -10.153 7.557 1.00 . A A . 43 ILE HG23 1 1
15 29937 1 1 43 ILE N N 99.845 -10.160 5.921 1.00 . A A . 43 ILE N 1 1
15 29938 1 1 43 ILE O O 100.170 -12.764 4.894 1.00 . A A . 43 ILE O 1 1
15 29939 1 1 44 LEU C C 99.492 -15.980 6.688 1.00 . A A . 44 LEU C 1 1
15 29940 1 1 44 LEU CA C 100.540 -14.875 6.550 1.00 . A A . 44 LEU CA 1 1
15 29941 1 1 44 LEU CB C 101.715 -15.160 7.493 1.00 . A A . 44 LEU CB 1 1
15 29942 1 1 44 LEU CD1 C 103.355 -14.001 5.999 1.00 . A A . 44 LEU CD1 1 1
15 29943 1 1 44 LEU CD2 C 104.136 -15.755 7.609 1.00 . A A . 44 LEU CD2 1 1
15 29944 1 1 44 LEU CG C 102.997 -15.329 6.678 1.00 . A A . 44 LEU CG 1 1
15 29945 1 1 44 LEU H H 99.596 -13.423 7.865 1.00 . A A . 44 LEU H 1 1
15 29946 1 1 44 LEU HA H 100.897 -14.833 5.521 1.00 . A A . 44 LEU HA 1 1
15 29947 1 1 44 LEU HB2 H 101.833 -14.328 8.187 1.00 . A A . 44 LEU HB2 1 1
15 29948 1 1 44 LEU HB3 H 101.517 -16.074 8.052 1.00 . A A . 44 LEU HB3 1 1
15 29949 1 1 44 LEU HD11 H 104.269 -14.123 5.419 1.00 . A A . 44 LEU HD11 1 1
15 29950 1 1 44 LEU HD12 H 102.542 -13.701 5.337 1.00 . A A . 44 LEU HD12 1 1
15 29951 1 1 44 LEU HD13 H 103.506 -13.234 6.758 1.00 . A A . 44 LEU HD13 1 1
15 29952 1 1 44 LEU HD21 H 104.808 -14.913 7.771 1.00 . A A . 44 LEU HD21 1 1
15 29953 1 1 44 LEU HD22 H 103.722 -16.079 8.564 1.00 . A A . 44 LEU HD22 1 1
15 29954 1 1 44 LEU HD23 H 104.688 -16.578 7.155 1.00 . A A . 44 LEU HD23 1 1
15 29955 1 1 44 LEU HG H 102.845 -16.095 5.918 1.00 . A A . 44 LEU HG 1 1
15 29956 1 1 44 LEU N N 99.920 -13.571 6.920 1.00 . A A . 44 LEU N 1 1
15 29957 1 1 44 LEU O O 98.650 -15.933 7.563 1.00 . A A . 44 LEU O 1 1
15 29958 1 1 45 LYS C C 99.212 -19.434 5.913 1.00 . A A . 45 LYS C 1 1
15 29959 1 1 45 LYS CA C 98.519 -18.069 5.946 1.00 . A A . 45 LYS CA 1 1
15 29960 1 1 45 LYS CB C 97.531 -17.970 4.778 1.00 . A A . 45 LYS CB 1 1
15 29961 1 1 45 LYS CD C 95.337 -18.951 4.066 1.00 . A A . 45 LYS CD 1 1
15 29962 1 1 45 LYS CE C 94.933 -17.808 3.130 1.00 . A A . 45 LYS CE 1 1
15 29963 1 1 45 LYS CG C 96.136 -18.395 5.250 1.00 . A A . 45 LYS CG 1 1
15 29964 1 1 45 LYS H H 100.234 -17.001 5.116 1.00 . A A . 45 LYS H 1 1
15 29965 1 1 45 LYS HA H 97.976 -17.964 6.885 1.00 . A A . 45 LYS HA 1 1
15 29966 1 1 45 LYS HB2 H 97.495 -16.941 4.419 1.00 . A A . 45 LYS HB2 1 1
15 29967 1 1 45 LYS HB3 H 97.857 -18.625 3.970 1.00 . A A . 45 LYS HB3 1 1
15 29968 1 1 45 LYS HD2 H 95.951 -19.667 3.520 1.00 . A A . 45 LYS HD2 1 1
15 29969 1 1 45 LYS HD3 H 94.441 -19.450 4.436 1.00 . A A . 45 LYS HD3 1 1
15 29970 1 1 45 LYS HE2 H 95.487 -16.907 3.395 1.00 . A A . 45 LYS HE2 1 1
15 29971 1 1 45 LYS HE3 H 95.159 -18.084 2.100 1.00 . A A . 45 LYS HE3 1 1
15 29972 1 1 45 LYS HG2 H 96.232 -19.164 6.016 1.00 . A A . 45 LYS HG2 1 1
15 29973 1 1 45 LYS HG3 H 95.616 -17.532 5.665 1.00 . A A . 45 LYS HG3 1 1
15 29974 1 1 45 LYS HZ1 H 93.021 -17.677 2.371 1.00 . A A . 45 LYS HZ1 1 1
15 29975 1 1 45 LYS HZ2 H 93.077 -18.195 3.936 1.00 . A A . 45 LYS HZ2 1 1
15 29976 1 1 45 LYS HZ3 H 93.325 -16.602 3.585 1.00 . A A . 45 LYS HZ3 1 1
15 29977 1 1 45 LYS N N 99.529 -16.974 5.839 1.00 . A A . 45 LYS N 1 1
15 29978 1 1 45 LYS NZ N 93.471 -17.550 3.266 1.00 . A A . 45 LYS NZ 1 1
15 29979 1 1 45 LYS O O 99.453 -19.995 4.863 1.00 . A A . 45 LYS O 1 1
15 29980 1 1 46 THR C C 99.111 -22.393 6.873 1.00 . A A . 46 THR C 1 1
15 29981 1 1 46 THR CA C 100.166 -21.313 7.115 1.00 . A A . 46 THR CA 1 1
15 29982 1 1 46 THR CB C 100.787 -21.522 8.503 1.00 . A A . 46 THR CB 1 1
15 29983 1 1 46 THR CG2 C 102.271 -21.868 8.369 1.00 . A A . 46 THR CG2 1 1
15 29984 1 1 46 THR H H 99.298 -19.488 7.918 1.00 . A A . 46 THR H 1 1
15 29985 1 1 46 THR HA H 100.941 -21.376 6.351 1.00 . A A . 46 THR HA 1 1
15 29986 1 1 46 THR HB H 100.272 -22.339 9.008 1.00 . A A . 46 THR HB 1 1
15 29987 1 1 46 THR HG1 H 99.911 -20.435 9.880 1.00 . A A . 46 THR HG1 1 1
15 29988 1 1 46 THR HG21 H 102.374 -22.893 8.012 1.00 . A A . 46 THR HG21 1 1
15 29989 1 1 46 THR HG22 H 102.740 -21.187 7.660 1.00 . A A . 46 THR HG22 1 1
15 29990 1 1 46 THR HG23 H 102.755 -21.772 9.341 1.00 . A A . 46 THR HG23 1 1
15 29991 1 1 46 THR N N 99.512 -19.977 7.060 1.00 . A A . 46 THR N 1 1
15 29992 1 1 46 THR O O 98.298 -22.683 7.730 1.00 . A A . 46 THR O 1 1
15 29993 1 1 46 THR OG1 O 100.643 -20.334 9.267 1.00 . A A . 46 THR OG1 1 1
15 29994 1 1 47 VAL C C 98.749 -25.422 5.668 1.00 . A A . 47 VAL C 1 1
15 29995 1 1 47 VAL CA C 98.123 -24.051 5.414 1.00 . A A . 47 VAL CA 1 1
15 29996 1 1 47 VAL CB C 97.694 -23.959 3.952 1.00 . A A . 47 VAL CB 1 1
15 29997 1 1 47 VAL CG1 C 96.195 -24.251 3.835 1.00 . A A . 47 VAL CG1 1 1
15 29998 1 1 47 VAL CG2 C 97.981 -22.553 3.419 1.00 . A A . 47 VAL CG2 1 1
15 29999 1 1 47 VAL H H 99.805 -22.732 5.020 1.00 . A A . 47 VAL H 1 1
15 30000 1 1 47 VAL HA H 97.251 -23.925 6.056 1.00 . A A . 47 VAL HA 1 1
15 30001 1 1 47 VAL HB H 98.252 -24.689 3.365 1.00 . A A . 47 VAL HB 1 1
15 30002 1 1 47 VAL HG11 H 95.988 -25.252 4.213 1.00 . A A . 47 VAL HG11 1 1
15 30003 1 1 47 VAL HG12 H 95.894 -24.189 2.789 1.00 . A A . 47 VAL HG12 1 1
15 30004 1 1 47 VAL HG13 H 95.636 -23.519 4.418 1.00 . A A . 47 VAL HG13 1 1
15 30005 1 1 47 VAL HG21 H 97.483 -22.419 2.459 1.00 . A A . 47 VAL HG21 1 1
15 30006 1 1 47 VAL HG22 H 99.056 -22.425 3.293 1.00 . A A . 47 VAL HG22 1 1
15 30007 1 1 47 VAL HG23 H 97.608 -21.813 4.128 1.00 . A A . 47 VAL HG23 1 1
15 30008 1 1 47 VAL N N 99.119 -22.990 5.715 1.00 . A A . 47 VAL N 1 1
15 30009 1 1 47 VAL O O 99.950 -25.555 5.787 1.00 . A A . 47 VAL O 1 1
15 30010 1 1 48 GLN C C 98.074 -28.715 4.823 1.00 . A A . 48 GLN C 1 1
15 30011 1 1 48 GLN CA C 98.470 -27.807 5.988 1.00 . A A . 48 GLN CA 1 1
15 30012 1 1 48 GLN CB C 97.883 -28.361 7.288 1.00 . A A . 48 GLN CB 1 1
15 30013 1 1 48 GLN CD C 98.110 -30.140 9.028 1.00 . A A . 48 GLN CD 1 1
15 30014 1 1 48 GLN CG C 98.610 -29.651 7.668 1.00 . A A . 48 GLN CG 1 1
15 30015 1 1 48 GLN H H 96.944 -26.293 5.642 1.00 . A A . 48 GLN H 1 1
15 30016 1 1 48 GLN HA H 99.556 -27.768 6.067 1.00 . A A . 48 GLN HA 1 1
15 30017 1 1 48 GLN HB2 H 98.007 -27.627 8.084 1.00 . A A . 48 GLN HB2 1 1
15 30018 1 1 48 GLN HB3 H 96.822 -28.569 7.148 1.00 . A A . 48 GLN HB3 1 1
15 30019 1 1 48 GLN HE21 H 99.312 -28.901 10.058 1.00 . A A . 48 GLN HE21 1 1
15 30020 1 1 48 GLN HE22 H 98.281 -29.936 11.021 1.00 . A A . 48 GLN HE22 1 1
15 30021 1 1 48 GLN HG2 H 98.414 -30.413 6.914 1.00 . A A . 48 GLN HG2 1 1
15 30022 1 1 48 GLN HG3 H 99.682 -29.461 7.722 1.00 . A A . 48 GLN HG3 1 1
15 30023 1 1 48 GLN N N 97.939 -26.436 5.746 1.00 . A A . 48 GLN N 1 1
15 30024 1 1 48 GLN NE2 N 98.605 -29.620 10.118 1.00 . A A . 48 GLN NE2 1 1
15 30025 1 1 48 GLN O O 96.954 -29.178 4.738 1.00 . A A . 48 GLN O 1 1
15 30026 1 1 48 GLN OE1 O 97.259 -31.004 9.100 1.00 . A A . 48 GLN OE1 1 1
15 30027 1 1 49 LEU C C 97.852 -31.057 3.253 1.00 . A A . 49 LEU C 1 1
15 30028 1 1 49 LEU CA C 98.658 -29.852 2.766 1.00 . A A . 49 LEU CA 1 1
15 30029 1 1 49 LEU CB C 99.954 -30.333 2.112 1.00 . A A . 49 LEU CB 1 1
15 30030 1 1 49 LEU CD1 C 102.254 -29.528 1.561 1.00 . A A . 49 LEU CD1 1 1
15 30031 1 1 49 LEU CD2 C 100.285 -28.634 0.309 1.00 . A A . 49 LEU CD2 1 1
15 30032 1 1 49 LEU CG C 100.782 -29.124 1.671 1.00 . A A . 49 LEU CG 1 1
15 30033 1 1 49 LEU H H 99.910 -28.581 4.015 1.00 . A A . 49 LEU H 1 1
15 30034 1 1 49 LEU HA H 98.070 -29.291 2.039 1.00 . A A . 49 LEU HA 1 1
15 30035 1 1 49 LEU HB2 H 100.525 -30.923 2.828 1.00 . A A . 49 LEU HB2 1 1
15 30036 1 1 49 LEU HB3 H 99.716 -30.947 1.243 1.00 . A A . 49 LEU HB3 1 1
15 30037 1 1 49 LEU HD11 H 102.609 -29.877 2.531 1.00 . A A . 49 LEU HD11 1 1
15 30038 1 1 49 LEU HD12 H 102.844 -28.667 1.247 1.00 . A A . 49 LEU HD12 1 1
15 30039 1 1 49 LEU HD13 H 102.358 -30.327 0.827 1.00 . A A . 49 LEU HD13 1 1
15 30040 1 1 49 LEU HD21 H 99.236 -28.347 0.386 1.00 . A A . 49 LEU HD21 1 1
15 30041 1 1 49 LEU HD22 H 100.389 -29.434 -0.424 1.00 . A A . 49 LEU HD22 1 1
15 30042 1 1 49 LEU HD23 H 100.875 -27.774 -0.005 1.00 . A A . 49 LEU HD23 1 1
15 30043 1 1 49 LEU HG H 100.678 -28.325 2.405 1.00 . A A . 49 LEU HG 1 1
15 30044 1 1 49 LEU N N 98.985 -28.975 3.925 1.00 . A A . 49 LEU N 1 1
15 30045 1 1 49 LEU O O 96.637 -31.053 3.238 1.00 . A A . 49 LEU O 1 1
15 30046 1 1 50 ARG C C 98.508 -33.847 5.412 1.00 . A A . 50 ARG C 1 1
15 30047 1 1 50 ARG CA C 97.798 -33.293 4.177 1.00 . A A . 50 ARG CA 1 1
15 30048 1 1 50 ARG CB C 97.774 -34.358 3.078 1.00 . A A . 50 ARG CB 1 1
15 30049 1 1 50 ARG CD C 97.449 -34.753 0.630 1.00 . A A . 50 ARG CD 1 1
15 30050 1 1 50 ARG CG C 97.400 -33.706 1.745 1.00 . A A . 50 ARG CG 1 1
15 30051 1 1 50 ARG CZ C 99.194 -33.874 -0.801 1.00 . A A . 50 ARG CZ 1 1
15 30052 1 1 50 ARG H H 99.531 -32.070 3.690 1.00 . A A . 50 ARG H 1 1
15 30053 1 1 50 ARG HA H 96.776 -33.021 4.440 1.00 . A A . 50 ARG HA 1 1
15 30054 1 1 50 ARG HB2 H 98.759 -34.816 2.994 1.00 . A A . 50 ARG HB2 1 1
15 30055 1 1 50 ARG HB3 H 97.038 -35.121 3.327 1.00 . A A . 50 ARG HB3 1 1
15 30056 1 1 50 ARG HD2 H 97.200 -35.732 1.041 1.00 . A A . 50 ARG HD2 1 1
15 30057 1 1 50 ARG HD3 H 96.730 -34.491 -0.146 1.00 . A A . 50 ARG HD3 1 1
15 30058 1 1 50 ARG HE H 99.458 -35.531 0.306 1.00 . A A . 50 ARG HE 1 1
15 30059 1 1 50 ARG HG2 H 96.393 -33.294 1.812 1.00 . A A . 50 ARG HG2 1 1
15 30060 1 1 50 ARG HG3 H 98.106 -32.905 1.522 1.00 . A A . 50 ARG HG3 1 1
15 30061 1 1 50 ARG HH11 H 101.032 -34.648 -1.055 1.00 . A A . 50 ARG HH11 1 1
15 30062 1 1 50 ARG HH12 H 100.684 -33.198 -1.969 1.00 . A A . 50 ARG HH12 1 1
15 30063 1 1 50 ARG HH21 H 97.441 -32.892 -0.738 1.00 . A A . 50 ARG HH21 1 1
15 30064 1 1 50 ARG HH22 H 98.659 -32.207 -1.790 1.00 . A A . 50 ARG HH22 1 1
15 30065 1 1 50 ARG N N 98.521 -32.088 3.687 1.00 . A A . 50 ARG N 1 1
15 30066 1 1 50 ARG NE N 98.820 -34.793 0.046 1.00 . A A . 50 ARG NE 1 1
15 30067 1 1 50 ARG NH1 N 100.394 -33.909 -1.314 1.00 . A A . 50 ARG NH1 1 1
15 30068 1 1 50 ARG NH2 N 98.369 -32.919 -1.135 1.00 . A A . 50 ARG NH2 1 1
15 30069 1 1 50 ARG O O 97.888 -34.211 6.390 1.00 . A A . 50 ARG O 1 1
15 30070 1 1 51 ASN C C 102.067 -34.277 6.280 1.00 . A A . 51 ASN C 1 1
15 30071 1 1 51 ASN CA C 100.568 -34.438 6.539 1.00 . A A . 51 ASN CA 1 1
15 30072 1 1 51 ASN CB C 100.239 -35.919 6.736 1.00 . A A . 51 ASN CB 1 1
15 30073 1 1 51 ASN CG C 100.477 -36.306 8.197 1.00 . A A . 51 ASN CG 1 1
15 30074 1 1 51 ASN H H 100.303 -33.602 4.548 1.00 . A A . 51 ASN H 1 1
15 30075 1 1 51 ASN HA H 100.292 -33.882 7.434 1.00 . A A . 51 ASN HA 1 1
15 30076 1 1 51 ASN HB2 H 99.195 -36.096 6.479 1.00 . A A . 51 ASN HB2 1 1
15 30077 1 1 51 ASN HB3 H 100.879 -36.522 6.092 1.00 . A A . 51 ASN HB3 1 1
15 30078 1 1 51 ASN HD21 H 98.842 -37.471 8.288 1.00 . A A . 51 ASN HD21 1 1
15 30079 1 1 51 ASN HD22 H 99.788 -37.373 9.755 1.00 . A A . 51 ASN HD22 1 1
15 30080 1 1 51 ASN N N 99.809 -33.911 5.373 1.00 . A A . 51 ASN N 1 1
15 30081 1 1 51 ASN ND2 N 99.640 -37.110 8.791 1.00 . A A . 51 ASN ND2 1 1
15 30082 1 1 51 ASN O O 102.881 -35.018 6.797 1.00 . A A . 51 ASN O 1 1
15 30083 1 1 51 ASN OD1 O 101.438 -35.873 8.805 1.00 . A A . 51 ASN OD1 1 1
15 30084 1 1 52 GLY C C 104.360 -31.808 5.844 1.00 . A A . 52 GLY C 1 1
15 30085 1 1 52 GLY CA C 103.885 -33.102 5.182 1.00 . A A . 52 GLY CA 1 1
15 30086 1 1 52 GLY H H 101.745 -32.713 5.060 1.00 . A A . 52 GLY H 1 1
15 30087 1 1 52 GLY HA2 H 104.463 -33.941 5.570 1.00 . A A . 52 GLY HA2 1 1
15 30088 1 1 52 GLY HA3 H 104.027 -33.031 4.104 1.00 . A A . 52 GLY HA3 1 1
15 30089 1 1 52 GLY N N 102.439 -33.315 5.480 1.00 . A A . 52 GLY N 1 1
15 30090 1 1 52 GLY O O 104.717 -31.789 7.005 1.00 . A A . 52 GLY O 1 1
15 30091 1 1 53 ASN C C 103.674 -28.419 5.651 1.00 . A A . 53 ASN C 1 1
15 30092 1 1 53 ASN CA C 104.821 -29.430 5.696 1.00 . A A . 53 ASN CA 1 1
15 30093 1 1 53 ASN CB C 106.004 -28.894 4.887 1.00 . A A . 53 ASN CB 1 1
15 30094 1 1 53 ASN CG C 107.139 -29.920 4.901 1.00 . A A . 53 ASN CG 1 1
15 30095 1 1 53 ASN H H 104.068 -30.767 4.149 1.00 . A A . 53 ASN H 1 1
15 30096 1 1 53 ASN HA H 105.129 -29.585 6.730 1.00 . A A . 53 ASN HA 1 1
15 30097 1 1 53 ASN HB2 H 105.689 -28.716 3.858 1.00 . A A . 53 ASN HB2 1 1
15 30098 1 1 53 ASN HB3 H 106.353 -27.960 5.327 1.00 . A A . 53 ASN HB3 1 1
15 30099 1 1 53 ASN HD21 H 108.571 -28.527 4.678 1.00 . A A . 53 ASN HD21 1 1
15 30100 1 1 53 ASN HD22 H 109.129 -30.181 4.789 1.00 . A A . 53 ASN HD22 1 1
15 30101 1 1 53 ASN N N 104.369 -30.726 5.112 1.00 . A A . 53 ASN N 1 1
15 30102 1 1 53 ASN ND2 N 108.372 -29.512 4.780 1.00 . A A . 53 ASN ND2 1 1
15 30103 1 1 53 ASN O O 102.526 -28.778 5.476 1.00 . A A . 53 ASN O 1 1
15 30104 1 1 53 ASN OD1 O 106.902 -31.105 5.025 1.00 . A A . 53 ASN OD1 1 1
15 30105 1 1 54 LEU C C 103.245 -25.066 4.722 1.00 . A A . 54 LEU C 1 1
15 30106 1 1 54 LEU CA C 102.903 -26.121 5.777 1.00 . A A . 54 LEU CA 1 1
15 30107 1 1 54 LEU CB C 102.802 -25.454 7.151 1.00 . A A . 54 LEU CB 1 1
15 30108 1 1 54 LEU CD1 C 104.619 -26.460 8.547 1.00 . A A . 54 LEU CD1 1 1
15 30109 1 1 54 LEU CD2 C 102.339 -26.127 9.513 1.00 . A A . 54 LEU CD2 1 1
15 30110 1 1 54 LEU CG C 103.118 -26.479 8.244 1.00 . A A . 54 LEU CG 1 1
15 30111 1 1 54 LEU H H 104.936 -26.884 5.951 1.00 . A A . 54 LEU H 1 1
15 30112 1 1 54 LEU HA H 101.951 -26.589 5.529 1.00 . A A . 54 LEU HA 1 1
15 30113 1 1 54 LEU HB2 H 103.514 -24.630 7.208 1.00 . A A . 54 LEU HB2 1 1
15 30114 1 1 54 LEU HB3 H 101.792 -25.070 7.294 1.00 . A A . 54 LEU HB3 1 1
15 30115 1 1 54 LEU HD11 H 105.175 -26.711 7.644 1.00 . A A . 54 LEU HD11 1 1
15 30116 1 1 54 LEU HD12 H 104.908 -25.466 8.888 1.00 . A A . 54 LEU HD12 1 1
15 30117 1 1 54 LEU HD13 H 104.841 -27.190 9.325 1.00 . A A . 54 LEU HD13 1 1
15 30118 1 1 54 LEU HD21 H 101.271 -26.140 9.300 1.00 . A A . 54 LEU HD21 1 1
15 30119 1 1 54 LEU HD22 H 102.563 -26.858 10.291 1.00 . A A . 54 LEU HD22 1 1
15 30120 1 1 54 LEU HD23 H 102.630 -25.134 9.854 1.00 . A A . 54 LEU HD23 1 1
15 30121 1 1 54 LEU HG H 102.829 -27.473 7.905 1.00 . A A . 54 LEU HG 1 1
15 30122 1 1 54 LEU N N 103.975 -27.158 5.808 1.00 . A A . 54 LEU N 1 1
15 30123 1 1 54 LEU O O 104.344 -25.027 4.204 1.00 . A A . 54 LEU O 1 1
15 30124 1 1 55 GLN C C 102.137 -21.794 3.898 1.00 . A A . 55 GLN C 1 1
15 30125 1 1 55 GLN CA C 102.586 -23.161 3.372 1.00 . A A . 55 GLN CA 1 1
15 30126 1 1 55 GLN CB C 101.822 -23.493 2.088 1.00 . A A . 55 GLN CB 1 1
15 30127 1 1 55 GLN CD C 102.224 -22.959 -0.325 1.00 . A A . 55 GLN CD 1 1
15 30128 1 1 55 GLN CG C 102.008 -22.363 1.068 1.00 . A A . 55 GLN CG 1 1
15 30129 1 1 55 GLN H H 101.404 -24.259 4.837 1.00 . A A . 55 GLN H 1 1
15 30130 1 1 55 GLN HA H 103.655 -23.133 3.160 1.00 . A A . 55 GLN HA 1 1
15 30131 1 1 55 GLN HB2 H 102.203 -24.425 1.670 1.00 . A A . 55 GLN HB2 1 1
15 30132 1 1 55 GLN HB3 H 100.761 -23.604 2.315 1.00 . A A . 55 GLN HB3 1 1
15 30133 1 1 55 GLN HE21 H 104.096 -23.564 0.086 1.00 . A A . 55 GLN HE21 1 1
15 30134 1 1 55 GLN HE22 H 103.519 -23.919 -1.527 1.00 . A A . 55 GLN HE22 1 1
15 30135 1 1 55 GLN HG2 H 101.120 -21.731 1.059 1.00 . A A . 55 GLN HG2 1 1
15 30136 1 1 55 GLN HG3 H 102.877 -21.765 1.345 1.00 . A A . 55 GLN HG3 1 1
15 30137 1 1 55 GLN N N 102.311 -24.210 4.396 1.00 . A A . 55 GLN N 1 1
15 30138 1 1 55 GLN NE2 N 103.366 -23.523 -0.610 1.00 . A A . 55 GLN NE2 1 1
15 30139 1 1 55 GLN O O 100.963 -21.547 4.090 1.00 . A A . 55 GLN O 1 1
15 30140 1 1 55 GLN OE1 O 101.346 -22.910 -1.164 1.00 . A A . 55 GLN OE1 1 1
15 30141 1 1 56 TYR C C 102.383 -18.639 3.442 1.00 . A A . 56 TYR C 1 1
15 30142 1 1 56 TYR CA C 102.703 -19.548 4.634 1.00 . A A . 56 TYR CA 1 1
15 30143 1 1 56 TYR CB C 103.897 -18.961 5.401 1.00 . A A . 56 TYR CB 1 1
15 30144 1 1 56 TYR CD1 C 102.485 -18.416 7.421 1.00 . A A . 56 TYR CD1 1 1
15 30145 1 1 56 TYR CD2 C 104.560 -19.630 7.737 1.00 . A A . 56 TYR CD2 1 1
15 30146 1 1 56 TYR CE1 C 102.253 -18.455 8.801 1.00 . A A . 56 TYR CE1 1 1
15 30147 1 1 56 TYR CE2 C 104.328 -19.669 9.116 1.00 . A A . 56 TYR CE2 1 1
15 30148 1 1 56 TYR CG C 103.638 -19.004 6.889 1.00 . A A . 56 TYR CG 1 1
15 30149 1 1 56 TYR CZ C 103.174 -19.081 9.649 1.00 . A A . 56 TYR CZ 1 1
15 30150 1 1 56 TYR H H 104.034 -21.135 3.956 1.00 . A A . 56 TYR H 1 1
15 30151 1 1 56 TYR HA H 101.837 -19.617 5.292 1.00 . A A . 56 TYR HA 1 1
15 30152 1 1 56 TYR HB2 H 104.791 -19.543 5.175 1.00 . A A . 56 TYR HB2 1 1
15 30153 1 1 56 TYR HB3 H 104.052 -17.927 5.092 1.00 . A A . 56 TYR HB3 1 1
15 30154 1 1 56 TYR HD1 H 101.775 -17.932 6.767 1.00 . A A . 56 TYR HD1 1 1
15 30155 1 1 56 TYR HD2 H 105.450 -20.083 7.326 1.00 . A A . 56 TYR HD2 1 1
15 30156 1 1 56 TYR HE1 H 101.363 -18.002 9.212 1.00 . A A . 56 TYR HE1 1 1
15 30157 1 1 56 TYR HE2 H 105.038 -20.153 9.770 1.00 . A A . 56 TYR HE2 1 1
15 30158 1 1 56 TYR HH H 103.160 -18.265 11.393 1.00 . A A . 56 TYR HH 1 1
15 30159 1 1 56 TYR N N 103.066 -20.904 4.126 1.00 . A A . 56 TYR N 1 1
15 30160 1 1 56 TYR O O 103.259 -18.264 2.689 1.00 . A A . 56 TYR O 1 1
15 30161 1 1 56 TYR OH O 102.944 -19.118 11.009 1.00 . A A . 56 TYR OH 1 1
15 30162 1 1 57 ASP C C 100.943 -15.923 2.580 1.00 . A A . 57 ASP C 1 1
15 30163 1 1 57 ASP CA C 100.796 -17.376 2.129 1.00 . A A . 57 ASP CA 1 1
15 30164 1 1 57 ASP CB C 99.353 -17.636 1.689 1.00 . A A . 57 ASP CB 1 1
15 30165 1 1 57 ASP CG C 99.125 -19.142 1.548 1.00 . A A . 57 ASP CG 1 1
15 30166 1 1 57 ASP H H 100.426 -18.590 3.902 1.00 . A A . 57 ASP H 1 1
15 30167 1 1 57 ASP HA H 101.471 -17.569 1.295 1.00 . A A . 57 ASP HA 1 1
15 30168 1 1 57 ASP HB2 H 98.668 -17.233 2.435 1.00 . A A . 57 ASP HB2 1 1
15 30169 1 1 57 ASP HB3 H 99.173 -17.150 0.730 1.00 . A A . 57 ASP HB3 1 1
15 30170 1 1 57 ASP N N 101.145 -18.271 3.268 1.00 . A A . 57 ASP N 1 1
15 30171 1 1 57 ASP O O 100.285 -15.483 3.500 1.00 . A A . 57 ASP O 1 1
15 30172 1 1 57 ASP OD1 O 98.826 -19.575 0.447 1.00 . A A . 57 ASP OD1 1 1
15 30173 1 1 57 ASP OD2 O 99.253 -19.837 2.541 1.00 . A A . 57 ASP OD2 1 1
15 30174 1 1 58 LEU C C 101.170 -12.841 1.458 1.00 . A A . 58 LEU C 1 1
15 30175 1 1 58 LEU CA C 102.002 -13.756 2.355 1.00 . A A . 58 LEU CA 1 1
15 30176 1 1 58 LEU CB C 103.485 -13.386 2.232 1.00 . A A . 58 LEU CB 1 1
15 30177 1 1 58 LEU CD1 C 103.905 -12.186 0.070 1.00 . A A . 58 LEU CD1 1 1
15 30178 1 1 58 LEU CD2 C 105.365 -14.097 0.742 1.00 . A A . 58 LEU CD2 1 1
15 30179 1 1 58 LEU CG C 103.938 -13.544 0.776 1.00 . A A . 58 LEU CG 1 1
15 30180 1 1 58 LEU H H 102.346 -15.560 1.183 1.00 . A A . 58 LEU H 1 1
15 30181 1 1 58 LEU HA H 101.684 -13.632 3.390 1.00 . A A . 58 LEU HA 1 1
15 30182 1 1 58 LEU HB2 H 103.627 -12.351 2.545 1.00 . A A . 58 LEU HB2 1 1
15 30183 1 1 58 LEU HB3 H 104.077 -14.042 2.869 1.00 . A A . 58 LEU HB3 1 1
15 30184 1 1 58 LEU HD11 H 102.890 -11.789 0.092 1.00 . A A . 58 LEU HD11 1 1
15 30185 1 1 58 LEU HD12 H 104.576 -11.495 0.580 1.00 . A A . 58 LEU HD12 1 1
15 30186 1 1 58 LEU HD13 H 104.225 -12.307 -0.965 1.00 . A A . 58 LEU HD13 1 1
15 30187 1 1 58 LEU HD21 H 105.393 -15.064 1.244 1.00 . A A . 58 LEU HD21 1 1
15 30188 1 1 58 LEU HD22 H 106.035 -13.405 1.251 1.00 . A A . 58 LEU HD22 1 1
15 30189 1 1 58 LEU HD23 H 105.684 -14.216 -0.294 1.00 . A A . 58 LEU HD23 1 1
15 30190 1 1 58 LEU HG H 103.269 -14.235 0.262 1.00 . A A . 58 LEU HG 1 1
15 30191 1 1 58 LEU N N 101.809 -15.176 1.947 1.00 . A A . 58 LEU N 1 1
15 30192 1 1 58 LEU O O 101.198 -12.947 0.248 1.00 . A A . 58 LEU O 1 1
15 30193 1 1 59 HIS C C 99.745 -9.586 1.767 1.00 . A A . 59 HIS C 1 1
15 30194 1 1 59 HIS CA C 99.598 -11.010 1.230 1.00 . A A . 59 HIS CA 1 1
15 30195 1 1 59 HIS CB C 98.124 -11.432 1.306 1.00 . A A . 59 HIS CB 1 1
15 30196 1 1 59 HIS CD2 C 98.494 -13.962 1.915 1.00 . A A . 59 HIS CD2 1 1
15 30197 1 1 59 HIS CE1 C 97.346 -14.012 3.755 1.00 . A A . 59 HIS CE1 1 1
15 30198 1 1 59 HIS CG C 97.996 -12.697 2.108 1.00 . A A . 59 HIS CG 1 1
15 30199 1 1 59 HIS H H 100.426 -11.869 3.052 1.00 . A A . 59 HIS H 1 1
15 30200 1 1 59 HIS HA H 99.930 -11.041 0.193 1.00 . A A . 59 HIS HA 1 1
15 30201 1 1 59 HIS HB2 H 97.545 -10.641 1.783 1.00 . A A . 59 HIS HB2 1 1
15 30202 1 1 59 HIS HB3 H 97.743 -11.602 0.298 1.00 . A A . 59 HIS HB3 1 1
15 30203 1 1 59 HIS HD2 H 99.111 -14.269 1.084 1.00 . A A . 59 HIS HD2 1 1
15 30204 1 1 59 HIS HE1 H 96.873 -14.353 4.664 1.00 . A A . 59 HIS HE1 1 1
15 30205 1 1 59 HIS N N 100.432 -11.938 2.044 1.00 . A A . 59 HIS N 1 1
15 30206 1 1 59 HIS ND1 N 97.267 -12.753 3.287 1.00 . A A . 59 HIS ND1 1 1
15 30207 1 1 59 HIS NE2 N 98.081 -14.787 2.955 1.00 . A A . 59 HIS NE2 1 1
15 30208 1 1 59 HIS O O 99.562 -9.337 2.943 1.00 . A A . 59 HIS O 1 1
15 30209 1 1 60 TYR C C 98.987 -6.430 0.940 1.00 . A A . 60 TYR C 1 1
15 30210 1 1 60 TYR CA C 100.202 -7.239 1.399 1.00 . A A . 60 TYR CA 1 1
15 30211 1 1 60 TYR CB C 101.486 -6.606 0.847 1.00 . A A . 60 TYR CB 1 1
15 30212 1 1 60 TYR CD1 C 102.283 -8.633 -0.427 1.00 . A A . 60 TYR CD1 1 1
15 30213 1 1 60 TYR CD2 C 101.914 -6.563 -1.634 1.00 . A A . 60 TYR CD2 1 1
15 30214 1 1 60 TYR CE1 C 102.677 -9.256 -1.616 1.00 . A A . 60 TYR CE1 1 1
15 30215 1 1 60 TYR CE2 C 102.308 -7.186 -2.824 1.00 . A A . 60 TYR CE2 1 1
15 30216 1 1 60 TYR CG C 101.900 -7.286 -0.436 1.00 . A A . 60 TYR CG 1 1
15 30217 1 1 60 TYR CZ C 102.690 -8.533 -2.815 1.00 . A A . 60 TYR CZ 1 1
15 30218 1 1 60 TYR H H 100.212 -8.867 -0.055 1.00 . A A . 60 TYR H 1 1
15 30219 1 1 60 TYR HA H 100.242 -7.237 2.488 1.00 . A A . 60 TYR HA 1 1
15 30220 1 1 60 TYR HB2 H 101.310 -5.549 0.653 1.00 . A A . 60 TYR HB2 1 1
15 30221 1 1 60 TYR HB3 H 102.284 -6.710 1.583 1.00 . A A . 60 TYR HB3 1 1
15 30222 1 1 60 TYR HD1 H 102.273 -9.191 0.497 1.00 . A A . 60 TYR HD1 1 1
15 30223 1 1 60 TYR HD2 H 101.621 -5.524 -1.640 1.00 . A A . 60 TYR HD2 1 1
15 30224 1 1 60 TYR HE1 H 102.972 -10.295 -1.609 1.00 . A A . 60 TYR HE1 1 1
15 30225 1 1 60 TYR HE2 H 102.318 -6.627 -3.748 1.00 . A A . 60 TYR HE2 1 1
15 30226 1 1 60 TYR HH H 102.418 -9.790 -4.248 1.00 . A A . 60 TYR HH 1 1
15 30227 1 1 60 TYR N N 100.062 -8.645 0.919 1.00 . A A . 60 TYR N 1 1
15 30228 1 1 60 TYR O O 98.769 -6.227 -0.240 1.00 . A A . 60 TYR O 1 1
15 30229 1 1 60 TYR OH O 103.081 -9.147 -3.987 1.00 . A A . 60 TYR OH 1 1
15 30230 1 1 61 TRP C C 97.328 -3.690 1.516 1.00 . A A . 61 TRP C 1 1
15 30231 1 1 61 TRP CA C 96.985 -5.180 1.499 1.00 . A A . 61 TRP CA 1 1
15 30232 1 1 61 TRP CB C 95.862 -5.455 2.502 1.00 . A A . 61 TRP CB 1 1
15 30233 1 1 61 TRP CD1 C 93.788 -5.720 1.082 1.00 . A A . 61 TRP CD1 1 1
15 30234 1 1 61 TRP CD2 C 93.856 -3.743 2.152 1.00 . A A . 61 TRP CD2 1 1
15 30235 1 1 61 TRP CE2 C 92.657 -3.756 1.400 1.00 . A A . 61 TRP CE2 1 1
15 30236 1 1 61 TRP CE3 C 94.141 -2.602 2.925 1.00 . A A . 61 TRP CE3 1 1
15 30237 1 1 61 TRP CG C 94.558 -5.001 1.931 1.00 . A A . 61 TRP CG 1 1
15 30238 1 1 61 TRP CH2 C 92.072 -1.552 2.187 1.00 . A A . 61 TRP CH2 1 1
15 30239 1 1 61 TRP CZ2 C 91.774 -2.677 1.413 1.00 . A A . 61 TRP CZ2 1 1
15 30240 1 1 61 TRP CZ3 C 93.253 -1.514 2.940 1.00 . A A . 61 TRP CZ3 1 1
15 30241 1 1 61 TRP H H 98.394 -6.154 2.840 1.00 . A A . 61 TRP H 1 1
15 30242 1 1 61 TRP HA H 96.656 -5.465 0.500 1.00 . A A . 61 TRP HA 1 1
15 30243 1 1 61 TRP HB2 H 95.815 -6.524 2.709 1.00 . A A . 61 TRP HB2 1 1
15 30244 1 1 61 TRP HB3 H 96.061 -4.914 3.427 1.00 . A A . 61 TRP HB3 1 1
15 30245 1 1 61 TRP HD1 H 94.016 -6.708 0.712 1.00 . A A . 61 TRP HD1 1 1
15 30246 1 1 61 TRP HE1 H 91.933 -5.300 0.142 1.00 . A A . 61 TRP HE1 1 1
15 30247 1 1 61 TRP HE3 H 95.049 -2.563 3.509 1.00 . A A . 61 TRP HE3 1 1
15 30248 1 1 61 TRP HH2 H 91.393 -0.712 2.204 1.00 . A A . 61 TRP HH2 1 1
15 30249 1 1 61 TRP HZ2 H 90.866 -2.710 0.829 1.00 . A A . 61 TRP HZ2 1 1
15 30250 1 1 61 TRP HZ3 H 93.481 -0.644 3.537 1.00 . A A . 61 TRP HZ3 1 1
15 30251 1 1 61 TRP N N 98.191 -5.971 1.868 1.00 . A A . 61 TRP N 1 1
15 30252 1 1 61 TRP NE1 N 92.662 -4.981 0.764 1.00 . A A . 61 TRP NE1 1 1
15 30253 1 1 61 TRP O O 97.678 -3.134 2.539 1.00 . A A . 61 TRP O 1 1
15 30254 1 1 62 LEU C C 96.291 -0.821 -0.093 1.00 . A A . 62 LEU C 1 1
15 30255 1 1 62 LEU CA C 97.549 -1.588 0.321 1.00 . A A . 62 LEU CA 1 1
15 30256 1 1 62 LEU CB C 98.657 -1.349 -0.713 1.00 . A A . 62 LEU CB 1 1
15 30257 1 1 62 LEU CD1 C 100.538 -2.413 -1.972 1.00 . A A . 62 LEU CD1 1 1
15 30258 1 1 62 LEU CD2 C 100.366 -2.721 0.502 1.00 . A A . 62 LEU CD2 1 1
15 30259 1 1 62 LEU CG C 99.569 -2.577 -0.799 1.00 . A A . 62 LEU CG 1 1
15 30260 1 1 62 LEU H H 96.939 -3.530 -0.448 1.00 . A A . 62 LEU H 1 1
15 30261 1 1 62 LEU HA H 97.882 -1.242 1.300 1.00 . A A . 62 LEU HA 1 1
15 30262 1 1 62 LEU HB2 H 98.207 -1.165 -1.688 1.00 . A A . 62 LEU HB2 1 1
15 30263 1 1 62 LEU HB3 H 99.246 -0.481 -0.418 1.00 . A A . 62 LEU HB3 1 1
15 30264 1 1 62 LEU HD11 H 100.121 -2.892 -2.858 1.00 . A A . 62 LEU HD11 1 1
15 30265 1 1 62 LEU HD12 H 100.691 -1.352 -2.170 1.00 . A A . 62 LEU HD12 1 1
15 30266 1 1 62 LEU HD13 H 101.492 -2.877 -1.723 1.00 . A A . 62 LEU HD13 1 1
15 30267 1 1 62 LEU HD21 H 99.882 -3.454 1.146 1.00 . A A . 62 LEU HD21 1 1
15 30268 1 1 62 LEU HD22 H 100.405 -1.758 1.012 1.00 . A A . 62 LEU HD22 1 1
15 30269 1 1 62 LEU HD23 H 101.379 -3.051 0.272 1.00 . A A . 62 LEU HD23 1 1
15 30270 1 1 62 LEU HG H 98.962 -3.470 -0.952 1.00 . A A . 62 LEU HG 1 1
15 30271 1 1 62 LEU N N 97.231 -3.042 0.386 1.00 . A A . 62 LEU N 1 1
15 30272 1 1 62 LEU O O 95.758 -1.022 -1.165 1.00 . A A . 62 LEU O 1 1
15 30273 1 1 63 GLY C C 94.905 1.783 -0.766 1.00 . A A . 63 GLY C 1 1
15 30274 1 1 63 GLY CA C 94.587 0.836 0.389 1.00 . A A . 63 GLY CA 1 1
15 30275 1 1 63 GLY H H 96.269 0.214 1.633 1.00 . A A . 63 GLY H 1 1
15 30276 1 1 63 GLY HA2 H 93.796 0.149 0.090 1.00 . A A . 63 GLY HA2 1 1
15 30277 1 1 63 GLY HA3 H 94.260 1.414 1.253 1.00 . A A . 63 GLY HA3 1 1
15 30278 1 1 63 GLY N N 95.812 0.059 0.745 1.00 . A A . 63 GLY N 1 1
15 30279 1 1 63 GLY O O 94.225 2.766 -0.983 1.00 . A A . 63 GLY O 1 1
15 30280 1 1 64 ASN C C 96.553 3.789 -2.173 1.00 . A A . 64 ASN C 1 1
15 30281 1 1 64 ASN CA C 96.313 2.356 -2.655 1.00 . A A . 64 ASN CA 1 1
15 30282 1 1 64 ASN CB C 95.191 2.348 -3.695 1.00 . A A . 64 ASN CB 1 1
15 30283 1 1 64 ASN CG C 95.580 3.244 -4.872 1.00 . A A . 64 ASN CG 1 1
15 30284 1 1 64 ASN H H 96.479 0.662 -1.297 1.00 . A A . 64 ASN H 1 1
15 30285 1 1 64 ASN HA H 97.227 1.972 -3.109 1.00 . A A . 64 ASN HA 1 1
15 30286 1 1 64 ASN HB2 H 95.033 1.329 -4.051 1.00 . A A . 64 ASN HB2 1 1
15 30287 1 1 64 ASN HB3 H 94.272 2.721 -3.242 1.00 . A A . 64 ASN HB3 1 1
15 30288 1 1 64 ASN HD21 H 94.602 4.841 -4.143 1.00 . A A . 64 ASN HD21 1 1
15 30289 1 1 64 ASN HD22 H 95.423 5.082 -5.669 1.00 . A A . 64 ASN HD22 1 1
15 30290 1 1 64 ASN N N 95.934 1.487 -1.504 1.00 . A A . 64 ASN N 1 1
15 30291 1 1 64 ASN ND2 N 95.171 4.482 -4.897 1.00 . A A . 64 ASN ND2 1 1
15 30292 1 1 64 ASN O O 96.855 4.669 -2.952 1.00 . A A . 64 ASN O 1 1
15 30293 1 1 64 ASN OD1 O 96.265 2.814 -5.779 1.00 . A A . 64 ASN OD1 1 1
15 30294 1 1 65 GLU C C 97.951 5.387 0.468 1.00 . A A . 65 GLU C 1 1
15 30295 1 1 65 GLU CA C 96.676 5.402 -0.371 1.00 . A A . 65 GLU CA 1 1
15 30296 1 1 65 GLU CB C 95.493 5.831 0.500 1.00 . A A . 65 GLU CB 1 1
15 30297 1 1 65 GLU CD C 94.607 7.755 -0.824 1.00 . A A . 65 GLU CD 1 1
15 30298 1 1 65 GLU CG C 94.348 6.311 -0.393 1.00 . A A . 65 GLU CG 1 1
15 30299 1 1 65 GLU H H 96.187 3.283 -0.262 1.00 . A A . 65 GLU H 1 1
15 30300 1 1 65 GLU HA H 96.791 6.097 -1.202 1.00 . A A . 65 GLU HA 1 1
15 30301 1 1 65 GLU HB2 H 95.157 4.984 1.099 1.00 . A A . 65 GLU HB2 1 1
15 30302 1 1 65 GLU HB3 H 95.804 6.641 1.160 1.00 . A A . 65 GLU HB3 1 1
15 30303 1 1 65 GLU HG2 H 94.284 5.675 -1.276 1.00 . A A . 65 GLU HG2 1 1
15 30304 1 1 65 GLU HG3 H 93.410 6.260 0.160 1.00 . A A . 65 GLU HG3 1 1
15 30305 1 1 65 GLU N N 96.438 4.029 -0.895 1.00 . A A . 65 GLU N 1 1
15 30306 1 1 65 GLU O O 98.264 6.333 1.162 1.00 . A A . 65 GLU O 1 1
15 30307 1 1 65 GLU OE1 O 94.941 7.958 -1.979 1.00 . A A . 65 GLU OE1 1 1
15 30308 1 1 65 GLU OE2 O 94.467 8.635 0.010 1.00 . A A . 65 GLU OE2 1 1
15 30309 1 1 66 CYS C C 101.140 4.543 0.321 1.00 . A A . 66 CYS C 1 1
15 30310 1 1 66 CYS CA C 99.939 4.215 1.211 1.00 . A A . 66 CYS CA 1 1
15 30311 1 1 66 CYS CB C 100.082 2.795 1.760 1.00 . A A . 66 CYS CB 1 1
15 30312 1 1 66 CYS H H 98.401 3.535 -0.172 1.00 . A A . 66 CYS H 1 1
15 30313 1 1 66 CYS HA H 99.897 4.923 2.039 1.00 . A A . 66 CYS HA 1 1
15 30314 1 1 66 CYS HB2 H 100.868 2.776 2.515 1.00 . A A . 66 CYS HB2 1 1
15 30315 1 1 66 CYS HB3 H 99.140 2.483 2.209 1.00 . A A . 66 CYS HB3 1 1
15 30316 1 1 66 CYS HG H 100.899 0.492 0.921 1.00 . A A . 66 CYS HG 1 1
15 30317 1 1 66 CYS N N 98.685 4.308 0.413 1.00 . A A . 66 CYS N 1 1
15 30318 1 1 66 CYS O O 101.155 4.238 -0.856 1.00 . A A . 66 CYS O 1 1
15 30319 1 1 66 CYS SG S 100.513 1.665 0.413 1.00 . A A . 66 CYS SG 1 1
15 30320 1 1 67 SER C C 104.069 4.221 -0.351 1.00 . A A . 67 SER C 1 1
15 30321 1 1 67 SER CA C 103.348 5.505 0.063 1.00 . A A . 67 SER CA 1 1
15 30322 1 1 67 SER CB C 104.292 6.375 0.894 1.00 . A A . 67 SER CB 1 1
15 30323 1 1 67 SER H H 102.113 5.401 1.855 1.00 . A A . 67 SER H 1 1
15 30324 1 1 67 SER HA H 103.038 6.052 -0.828 1.00 . A A . 67 SER HA 1 1
15 30325 1 1 67 SER HB2 H 103.711 7.103 1.461 1.00 . A A . 67 SER HB2 1 1
15 30326 1 1 67 SER HB3 H 104.858 5.746 1.580 1.00 . A A . 67 SER HB3 1 1
15 30327 1 1 67 SER HG H 105.782 7.603 0.544 1.00 . A A . 67 SER HG 1 1
15 30328 1 1 67 SER N N 102.147 5.159 0.875 1.00 . A A . 67 SER N 1 1
15 30329 1 1 67 SER O O 103.961 3.200 0.298 1.00 . A A . 67 SER O 1 1
15 30330 1 1 67 SER OG O 105.187 7.056 0.026 1.00 . A A . 67 SER OG 1 1
15 30331 1 1 68 GLN C C 106.759 2.819 -1.001 1.00 . A A . 68 GLN C 1 1
15 30332 1 1 68 GLN CA C 105.530 3.047 -1.886 1.00 . A A . 68 GLN CA 1 1
15 30333 1 1 68 GLN CB C 105.977 3.233 -3.337 1.00 . A A . 68 GLN CB 1 1
15 30334 1 1 68 GLN CD C 105.320 4.125 -5.577 1.00 . A A . 68 GLN CD 1 1
15 30335 1 1 68 GLN CG C 104.878 3.954 -4.123 1.00 . A A . 68 GLN CG 1 1
15 30336 1 1 68 GLN H H 104.879 5.124 -1.955 1.00 . A A . 68 GLN H 1 1
15 30337 1 1 68 GLN HA H 104.869 2.183 -1.818 1.00 . A A . 68 GLN HA 1 1
15 30338 1 1 68 GLN HB2 H 106.891 3.827 -3.362 1.00 . A A . 68 GLN HB2 1 1
15 30339 1 1 68 GLN HB3 H 106.165 2.258 -3.787 1.00 . A A . 68 GLN HB3 1 1
15 30340 1 1 68 GLN HE21 H 104.611 6.003 -5.701 1.00 . A A . 68 GLN HE21 1 1
15 30341 1 1 68 GLN HE22 H 105.369 5.378 -7.149 1.00 . A A . 68 GLN HE22 1 1
15 30342 1 1 68 GLN HG2 H 103.962 3.365 -4.089 1.00 . A A . 68 GLN HG2 1 1
15 30343 1 1 68 GLN HG3 H 104.698 4.934 -3.680 1.00 . A A . 68 GLN HG3 1 1
15 30344 1 1 68 GLN N N 104.803 4.265 -1.430 1.00 . A A . 68 GLN N 1 1
15 30345 1 1 68 GLN NE2 N 105.082 5.254 -6.188 1.00 . A A . 68 GLN NE2 1 1
15 30346 1 1 68 GLN O O 107.413 1.799 -1.082 1.00 . A A . 68 GLN O 1 1
15 30347 1 1 68 GLN OE1 O 105.886 3.224 -6.162 1.00 . A A . 68 GLN OE1 1 1
15 30348 1 1 69 ASP C C 107.942 2.602 1.843 1.00 . A A . 69 ASP C 1 1
15 30349 1 1 69 ASP CA C 108.264 3.600 0.728 1.00 . A A . 69 ASP CA 1 1
15 30350 1 1 69 ASP CB C 108.630 4.951 1.345 1.00 . A A . 69 ASP CB 1 1
15 30351 1 1 69 ASP CG C 109.330 5.818 0.296 1.00 . A A . 69 ASP CG 1 1
15 30352 1 1 69 ASP H H 106.520 4.604 -0.106 1.00 . A A . 69 ASP H 1 1
15 30353 1 1 69 ASP HA H 109.105 3.229 0.142 1.00 . A A . 69 ASP HA 1 1
15 30354 1 1 69 ASP HB2 H 107.724 5.453 1.685 1.00 . A A . 69 ASP HB2 1 1
15 30355 1 1 69 ASP HB3 H 109.298 4.795 2.192 1.00 . A A . 69 ASP HB3 1 1
15 30356 1 1 69 ASP N N 107.077 3.763 -0.158 1.00 . A A . 69 ASP N 1 1
15 30357 1 1 69 ASP O O 108.721 1.718 2.142 1.00 . A A . 69 ASP O 1 1
15 30358 1 1 69 ASP OD1 O 108.640 6.362 -0.550 1.00 . A A . 69 ASP OD1 1 1
15 30359 1 1 69 ASP OD2 O 110.544 5.923 0.357 1.00 . A A . 69 ASP OD2 1 1
15 30360 1 1 70 GLU C C 105.747 0.564 2.956 1.00 . A A . 70 GLU C 1 1
15 30361 1 1 70 GLU CA C 106.434 1.792 3.555 1.00 . A A . 70 GLU CA 1 1
15 30362 1 1 70 GLU CB C 105.480 2.485 4.530 1.00 . A A . 70 GLU CB 1 1
15 30363 1 1 70 GLU CD C 105.993 0.559 6.036 1.00 . A A . 70 GLU CD 1 1
15 30364 1 1 70 GLU CG C 104.879 1.448 5.482 1.00 . A A . 70 GLU CG 1 1
15 30365 1 1 70 GLU H H 106.166 3.475 2.197 1.00 . A A . 70 GLU H 1 1
15 30366 1 1 70 GLU HA H 107.334 1.482 4.085 1.00 . A A . 70 GLU HA 1 1
15 30367 1 1 70 GLU HB2 H 106.029 3.231 5.106 1.00 . A A . 70 GLU HB2 1 1
15 30368 1 1 70 GLU HB3 H 104.681 2.973 3.972 1.00 . A A . 70 GLU HB3 1 1
15 30369 1 1 70 GLU HG2 H 104.377 1.958 6.304 1.00 . A A . 70 GLU HG2 1 1
15 30370 1 1 70 GLU HG3 H 104.158 0.834 4.941 1.00 . A A . 70 GLU HG3 1 1
15 30371 1 1 70 GLU N N 106.800 2.734 2.461 1.00 . A A . 70 GLU N 1 1
15 30372 1 1 70 GLU O O 105.915 -0.545 3.422 1.00 . A A . 70 GLU O 1 1
15 30373 1 1 70 GLU OE1 O 106.893 1.091 6.662 1.00 . A A . 70 GLU OE1 1 1
15 30374 1 1 70 GLU OE2 O 105.924 -0.642 5.825 1.00 . A A . 70 GLU OE2 1 1
15 30375 1 1 71 SER C C 105.303 -1.419 0.820 1.00 . A A . 71 SER C 1 1
15 30376 1 1 71 SER CA C 104.274 -0.389 1.289 1.00 . A A . 71 SER CA 1 1
15 30377 1 1 71 SER CB C 103.472 0.114 0.089 1.00 . A A . 71 SER CB 1 1
15 30378 1 1 71 SER H H 104.854 1.691 1.556 1.00 . A A . 71 SER H 1 1
15 30379 1 1 71 SER HA H 103.600 -0.850 2.011 1.00 . A A . 71 SER HA 1 1
15 30380 1 1 71 SER HB2 H 103.063 1.099 0.312 1.00 . A A . 71 SER HB2 1 1
15 30381 1 1 71 SER HB3 H 104.123 0.179 -0.782 1.00 . A A . 71 SER HB3 1 1
15 30382 1 1 71 SER HG H 102.492 -1.124 -1.076 1.00 . A A . 71 SER HG 1 1
15 30383 1 1 71 SER N N 104.976 0.759 1.925 1.00 . A A . 71 SER N 1 1
15 30384 1 1 71 SER O O 105.227 -2.585 1.156 1.00 . A A . 71 SER O 1 1
15 30385 1 1 71 SER OG O 102.409 -0.791 -0.180 1.00 . A A . 71 SER OG 1 1
15 30386 1 1 72 GLY C C 107.980 -2.625 0.751 1.00 . A A . 72 GLY C 1 1
15 30387 1 1 72 GLY CA C 107.300 -1.952 -0.442 1.00 . A A . 72 GLY CA 1 1
15 30388 1 1 72 GLY H H 106.311 -0.024 -0.219 1.00 . A A . 72 GLY H 1 1
15 30389 1 1 72 GLY HA2 H 106.827 -2.711 -1.066 1.00 . A A . 72 GLY HA2 1 1
15 30390 1 1 72 GLY HA3 H 108.044 -1.412 -1.028 1.00 . A A . 72 GLY HA3 1 1
15 30391 1 1 72 GLY N N 106.266 -0.998 0.047 1.00 . A A . 72 GLY N 1 1
15 30392 1 1 72 GLY O O 108.046 -3.833 0.839 1.00 . A A . 72 GLY O 1 1
15 30393 1 1 73 ALA C C 108.315 -3.589 3.414 1.00 . A A . 73 ALA C 1 1
15 30394 1 1 73 ALA CA C 109.167 -2.448 2.855 1.00 . A A . 73 ALA CA 1 1
15 30395 1 1 73 ALA CB C 109.349 -1.379 3.934 1.00 . A A . 73 ALA CB 1 1
15 30396 1 1 73 ALA H H 108.422 -0.847 1.580 1.00 . A A . 73 ALA H 1 1
15 30397 1 1 73 ALA HA H 110.142 -2.834 2.559 1.00 . A A . 73 ALA HA 1 1
15 30398 1 1 73 ALA HB1 H 109.845 -1.816 4.800 1.00 . A A . 73 ALA HB1 1 1
15 30399 1 1 73 ALA HB2 H 108.374 -0.993 4.231 1.00 . A A . 73 ALA HB2 1 1
15 30400 1 1 73 ALA HB3 H 109.957 -0.565 3.539 1.00 . A A . 73 ALA HB3 1 1
15 30401 1 1 73 ALA N N 108.489 -1.850 1.671 1.00 . A A . 73 ALA N 1 1
15 30402 1 1 73 ALA O O 108.826 -4.608 3.835 1.00 . A A . 73 ALA O 1 1
15 30403 1 1 74 ALA C C 106.214 -5.722 3.033 1.00 . A A . 74 ALA C 1 1
15 30404 1 1 74 ALA CA C 106.144 -4.508 3.957 1.00 . A A . 74 ALA CA 1 1
15 30405 1 1 74 ALA CB C 104.701 -4.005 4.035 1.00 . A A . 74 ALA CB 1 1
15 30406 1 1 74 ALA H H 106.614 -2.575 3.070 1.00 . A A . 74 ALA H 1 1
15 30407 1 1 74 ALA HA H 106.484 -4.791 4.953 1.00 . A A . 74 ALA HA 1 1
15 30408 1 1 74 ALA HB1 H 104.624 -3.039 3.537 1.00 . A A . 74 ALA HB1 1 1
15 30409 1 1 74 ALA HB2 H 104.409 -3.899 5.080 1.00 . A A . 74 ALA HB2 1 1
15 30410 1 1 74 ALA HB3 H 104.040 -4.720 3.545 1.00 . A A . 74 ALA HB3 1 1
15 30411 1 1 74 ALA N N 107.020 -3.429 3.424 1.00 . A A . 74 ALA N 1 1
15 30412 1 1 74 ALA O O 106.284 -6.852 3.477 1.00 . A A . 74 ALA O 1 1
15 30413 1 1 75 ALA C C 107.645 -7.293 0.883 1.00 . A A . 75 ALA C 1 1
15 30414 1 1 75 ALA CA C 106.264 -6.641 0.796 1.00 . A A . 75 ALA CA 1 1
15 30415 1 1 75 ALA CB C 106.029 -6.131 -0.628 1.00 . A A . 75 ALA CB 1 1
15 30416 1 1 75 ALA H H 106.136 -4.553 1.403 1.00 . A A . 75 ALA H 1 1
15 30417 1 1 75 ALA HA H 105.499 -7.374 1.050 1.00 . A A . 75 ALA HA 1 1
15 30418 1 1 75 ALA HB1 H 106.079 -6.966 -1.327 1.00 . A A . 75 ALA HB1 1 1
15 30419 1 1 75 ALA HB2 H 106.795 -5.398 -0.882 1.00 . A A . 75 ALA HB2 1 1
15 30420 1 1 75 ALA HB3 H 105.045 -5.664 -0.688 1.00 . A A . 75 ALA HB3 1 1
15 30421 1 1 75 ALA N N 106.196 -5.500 1.751 1.00 . A A . 75 ALA N 1 1
15 30422 1 1 75 ALA O O 107.774 -8.499 0.873 1.00 . A A . 75 ALA O 1 1
15 30423 1 1 76 ILE C C 110.257 -7.724 2.424 1.00 . A A . 76 ILE C 1 1
15 30424 1 1 76 ILE CA C 110.052 -7.069 1.056 1.00 . A A . 76 ILE CA 1 1
15 30425 1 1 76 ILE CB C 111.074 -5.945 0.873 1.00 . A A . 76 ILE CB 1 1
15 30426 1 1 76 ILE CD1 C 111.994 -4.396 -0.866 1.00 . A A . 76 ILE CD1 1 1
15 30427 1 1 76 ILE CG1 C 110.760 -5.182 -0.417 1.00 . A A . 76 ILE CG1 1 1
15 30428 1 1 76 ILE CG2 C 112.480 -6.541 0.789 1.00 . A A . 76 ILE CG2 1 1
15 30429 1 1 76 ILE H H 108.546 -5.500 0.980 1.00 . A A . 76 ILE H 1 1
15 30430 1 1 76 ILE HA H 110.187 -7.814 0.272 1.00 . A A . 76 ILE HA 1 1
15 30431 1 1 76 ILE HB H 111.019 -5.262 1.721 1.00 . A A . 76 ILE HB 1 1
15 30432 1 1 76 ILE HD11 H 111.687 -3.575 -1.513 1.00 . A A . 76 ILE HD11 1 1
15 30433 1 1 76 ILE HD12 H 112.508 -3.997 0.009 1.00 . A A . 76 ILE HD12 1 1
15 30434 1 1 76 ILE HD13 H 112.667 -5.057 -1.412 1.00 . A A . 76 ILE HD13 1 1
15 30435 1 1 76 ILE HG12 H 110.477 -5.890 -1.197 1.00 . A A . 76 ILE HG12 1 1
15 30436 1 1 76 ILE HG13 H 109.936 -4.492 -0.238 1.00 . A A . 76 ILE HG13 1 1
15 30437 1 1 76 ILE HG21 H 112.563 -7.378 1.481 1.00 . A A . 76 ILE HG21 1 1
15 30438 1 1 76 ILE HG22 H 113.214 -5.778 1.052 1.00 . A A . 76 ILE HG22 1 1
15 30439 1 1 76 ILE HG23 H 112.667 -6.889 -0.227 1.00 . A A . 76 ILE HG23 1 1
15 30440 1 1 76 ILE N N 108.679 -6.501 0.971 1.00 . A A . 76 ILE N 1 1
15 30441 1 1 76 ILE O O 110.869 -8.768 2.536 1.00 . A A . 76 ILE O 1 1
15 30442 1 1 77 PHE C C 109.239 -9.084 4.865 1.00 . A A . 77 PHE C 1 1
15 30443 1 1 77 PHE CA C 109.926 -7.717 4.820 1.00 . A A . 77 PHE CA 1 1
15 30444 1 1 77 PHE CB C 109.296 -6.794 5.867 1.00 . A A . 77 PHE CB 1 1
15 30445 1 1 77 PHE CD1 C 110.505 -5.608 7.735 1.00 . A A . 77 PHE CD1 1 1
15 30446 1 1 77 PHE CD2 C 111.111 -5.094 5.444 1.00 . A A . 77 PHE CD2 1 1
15 30447 1 1 77 PHE CE1 C 111.462 -4.695 8.193 1.00 . A A . 77 PHE CE1 1 1
15 30448 1 1 77 PHE CE2 C 112.069 -4.182 5.902 1.00 . A A . 77 PHE CE2 1 1
15 30449 1 1 77 PHE CG C 110.330 -5.808 6.361 1.00 . A A . 77 PHE CG 1 1
15 30450 1 1 77 PHE CZ C 112.244 -3.982 7.276 1.00 . A A . 77 PHE CZ 1 1
15 30451 1 1 77 PHE H H 109.248 -6.256 3.355 1.00 . A A . 77 PHE H 1 1
15 30452 1 1 77 PHE HA H 110.989 -7.837 5.032 1.00 . A A . 77 PHE HA 1 1
15 30453 1 1 77 PHE HB2 H 108.463 -6.252 5.418 1.00 . A A . 77 PHE HB2 1 1
15 30454 1 1 77 PHE HB3 H 108.933 -7.389 6.705 1.00 . A A . 77 PHE HB3 1 1
15 30455 1 1 77 PHE HD1 H 109.901 -6.158 8.442 1.00 . A A . 77 PHE HD1 1 1
15 30456 1 1 77 PHE HD2 H 110.975 -5.248 4.383 1.00 . A A . 77 PHE HD2 1 1
15 30457 1 1 77 PHE HE1 H 111.596 -4.540 9.253 1.00 . A A . 77 PHE HE1 1 1
15 30458 1 1 77 PHE HE2 H 112.673 -3.633 5.196 1.00 . A A . 77 PHE HE2 1 1
15 30459 1 1 77 PHE HZ H 112.983 -3.278 7.630 1.00 . A A . 77 PHE HZ 1 1
15 30460 1 1 77 PHE N N 109.754 -7.123 3.466 1.00 . A A . 77 PHE N 1 1
15 30461 1 1 77 PHE O O 109.799 -10.057 5.331 1.00 . A A . 77 PHE O 1 1
15 30462 1 1 78 THR C C 107.854 -11.377 3.306 1.00 . A A . 78 THR C 1 1
15 30463 1 1 78 THR CA C 107.303 -10.464 4.403 1.00 . A A . 78 THR CA 1 1
15 30464 1 1 78 THR CB C 105.808 -10.207 4.168 1.00 . A A . 78 THR CB 1 1
15 30465 1 1 78 THR CG2 C 105.495 -10.221 2.669 1.00 . A A . 78 THR CG2 1 1
15 30466 1 1 78 THR H H 107.585 -8.341 4.002 1.00 . A A . 78 THR H 1 1
15 30467 1 1 78 THR HA H 107.439 -10.941 5.373 1.00 . A A . 78 THR HA 1 1
15 30468 1 1 78 THR HB H 105.543 -9.234 4.581 1.00 . A A . 78 THR HB 1 1
15 30469 1 1 78 THR HG1 H 105.015 -11.029 5.762 1.00 . A A . 78 THR HG1 1 1
15 30470 1 1 78 THR HG21 H 104.441 -9.991 2.516 1.00 . A A . 78 THR HG21 1 1
15 30471 1 1 78 THR HG22 H 106.107 -9.474 2.163 1.00 . A A . 78 THR HG22 1 1
15 30472 1 1 78 THR HG23 H 105.715 -11.208 2.262 1.00 . A A . 78 THR HG23 1 1
15 30473 1 1 78 THR N N 108.030 -9.163 4.386 1.00 . A A . 78 THR N 1 1
15 30474 1 1 78 THR O O 108.046 -12.559 3.508 1.00 . A A . 78 THR O 1 1
15 30475 1 1 78 THR OG1 O 105.050 -11.214 4.821 1.00 . A A . 78 THR OG1 1 1
15 30476 1 1 79 VAL C C 110.000 -12.249 1.415 1.00 . A A . 79 VAL C 1 1
15 30477 1 1 79 VAL CA C 108.632 -11.678 1.033 1.00 . A A . 79 VAL CA 1 1
15 30478 1 1 79 VAL CB C 108.774 -10.824 -0.228 1.00 . A A . 79 VAL CB 1 1
15 30479 1 1 79 VAL CG1 C 109.542 -11.610 -1.293 1.00 . A A . 79 VAL CG1 1 1
15 30480 1 1 79 VAL CG2 C 107.386 -10.465 -0.762 1.00 . A A . 79 VAL CG2 1 1
15 30481 1 1 79 VAL H H 107.934 -9.855 2.000 1.00 . A A . 79 VAL H 1 1
15 30482 1 1 79 VAL HA H 107.941 -12.498 0.837 1.00 . A A . 79 VAL HA 1 1
15 30483 1 1 79 VAL HB H 109.319 -9.911 0.011 1.00 . A A . 79 VAL HB 1 1
15 30484 1 1 79 VAL HG11 H 110.531 -11.867 -0.913 1.00 . A A . 79 VAL HG11 1 1
15 30485 1 1 79 VAL HG12 H 109.644 -11.001 -2.191 1.00 . A A . 79 VAL HG12 1 1
15 30486 1 1 79 VAL HG13 H 108.997 -12.523 -1.534 1.00 . A A . 79 VAL HG13 1 1
15 30487 1 1 79 VAL HG21 H 107.068 -11.217 -1.484 1.00 . A A . 79 VAL HG21 1 1
15 30488 1 1 79 VAL HG22 H 107.425 -9.489 -1.246 1.00 . A A . 79 VAL HG22 1 1
15 30489 1 1 79 VAL HG23 H 106.677 -10.432 0.065 1.00 . A A . 79 VAL HG23 1 1
15 30490 1 1 79 VAL N N 108.102 -10.841 2.146 1.00 . A A . 79 VAL N 1 1
15 30491 1 1 79 VAL O O 110.251 -13.429 1.271 1.00 . A A . 79 VAL O 1 1
15 30492 1 1 80 GLN C C 112.124 -12.894 3.447 1.00 . A A . 80 GLN C 1 1
15 30493 1 1 80 GLN CA C 112.240 -11.924 2.272 1.00 . A A . 80 GLN CA 1 1
15 30494 1 1 80 GLN CB C 113.130 -10.745 2.666 1.00 . A A . 80 GLN CB 1 1
15 30495 1 1 80 GLN CD C 114.424 -10.815 0.531 1.00 . A A . 80 GLN CD 1 1
15 30496 1 1 80 GLN CG C 113.517 -9.957 1.415 1.00 . A A . 80 GLN CG 1 1
15 30497 1 1 80 GLN H H 110.661 -10.445 2.006 1.00 . A A . 80 GLN H 1 1
15 30498 1 1 80 GLN HA H 112.683 -12.440 1.421 1.00 . A A . 80 GLN HA 1 1
15 30499 1 1 80 GLN HB2 H 112.587 -10.094 3.352 1.00 . A A . 80 GLN HB2 1 1
15 30500 1 1 80 GLN HB3 H 114.030 -11.117 3.155 1.00 . A A . 80 GLN HB3 1 1
15 30501 1 1 80 GLN HE21 H 114.156 -9.657 -1.090 1.00 . A A . 80 GLN HE21 1 1
15 30502 1 1 80 GLN HE22 H 115.205 -11.039 -1.308 1.00 . A A . 80 GLN HE22 1 1
15 30503 1 1 80 GLN HG2 H 112.618 -9.690 0.860 1.00 . A A . 80 GLN HG2 1 1
15 30504 1 1 80 GLN HG3 H 114.047 -9.050 1.706 1.00 . A A . 80 GLN HG3 1 1
15 30505 1 1 80 GLN N N 110.888 -11.423 1.893 1.00 . A A . 80 GLN N 1 1
15 30506 1 1 80 GLN NE2 N 114.609 -10.478 -0.716 1.00 . A A . 80 GLN NE2 1 1
15 30507 1 1 80 GLN O O 112.503 -14.046 3.349 1.00 . A A . 80 GLN O 1 1
15 30508 1 1 80 GLN OE1 O 114.969 -11.805 0.979 1.00 . A A . 80 GLN OE1 1 1
15 30509 1 1 81 LEU C C 110.675 -14.596 5.285 1.00 . A A . 81 LEU C 1 1
15 30510 1 1 81 LEU CA C 111.480 -13.372 5.720 1.00 . A A . 81 LEU CA 1 1
15 30511 1 1 81 LEU CB C 110.773 -12.656 6.881 1.00 . A A . 81 LEU CB 1 1
15 30512 1 1 81 LEU CD1 C 111.356 -14.430 8.567 1.00 . A A . 81 LEU CD1 1 1
15 30513 1 1 81 LEU CD2 C 112.985 -12.580 8.083 1.00 . A A . 81 LEU CD2 1 1
15 30514 1 1 81 LEU CG C 111.496 -12.944 8.207 1.00 . A A . 81 LEU CG 1 1
15 30515 1 1 81 LEU H H 111.296 -11.493 4.632 1.00 . A A . 81 LEU H 1 1
15 30516 1 1 81 LEU HA H 112.473 -13.688 6.041 1.00 . A A . 81 LEU HA 1 1
15 30517 1 1 81 LEU HB2 H 110.773 -11.582 6.696 1.00 . A A . 81 LEU HB2 1 1
15 30518 1 1 81 LEU HB3 H 109.744 -13.010 6.948 1.00 . A A . 81 LEU HB3 1 1
15 30519 1 1 81 LEU HD11 H 110.697 -14.535 9.429 1.00 . A A . 81 LEU HD11 1 1
15 30520 1 1 81 LEU HD12 H 112.337 -14.839 8.809 1.00 . A A . 81 LEU HD12 1 1
15 30521 1 1 81 LEU HD13 H 110.935 -14.971 7.720 1.00 . A A . 81 LEU HD13 1 1
15 30522 1 1 81 LEU HD21 H 113.377 -12.312 9.065 1.00 . A A . 81 LEU HD21 1 1
15 30523 1 1 81 LEU HD22 H 113.097 -11.735 7.404 1.00 . A A . 81 LEU HD22 1 1
15 30524 1 1 81 LEU HD23 H 113.537 -13.435 7.693 1.00 . A A . 81 LEU HD23 1 1
15 30525 1 1 81 LEU HG H 111.046 -12.342 8.996 1.00 . A A . 81 LEU HG 1 1
15 30526 1 1 81 LEU N N 111.607 -12.451 4.559 1.00 . A A . 81 LEU N 1 1
15 30527 1 1 81 LEU O O 111.026 -15.718 5.586 1.00 . A A . 81 LEU O 1 1
15 30528 1 1 82 ASP C C 109.779 -16.597 3.535 1.00 . A A . 82 ASP C 1 1
15 30529 1 1 82 ASP CA C 108.816 -15.568 4.111 1.00 . A A . 82 ASP CA 1 1
15 30530 1 1 82 ASP CB C 107.811 -15.133 3.040 1.00 . A A . 82 ASP CB 1 1
15 30531 1 1 82 ASP CG C 107.256 -16.368 2.328 1.00 . A A . 82 ASP CG 1 1
15 30532 1 1 82 ASP H H 109.324 -13.460 4.318 1.00 . A A . 82 ASP H 1 1
15 30533 1 1 82 ASP HA H 108.283 -16.000 4.958 1.00 . A A . 82 ASP HA 1 1
15 30534 1 1 82 ASP HB2 H 106.993 -14.587 3.510 1.00 . A A . 82 ASP HB2 1 1
15 30535 1 1 82 ASP HB3 H 108.309 -14.489 2.315 1.00 . A A . 82 ASP HB3 1 1
15 30536 1 1 82 ASP N N 109.608 -14.397 4.565 1.00 . A A . 82 ASP N 1 1
15 30537 1 1 82 ASP O O 109.723 -17.766 3.865 1.00 . A A . 82 ASP O 1 1
15 30538 1 1 82 ASP OD1 O 106.671 -17.201 2.999 1.00 . A A . 82 ASP OD1 1 1
15 30539 1 1 82 ASP OD2 O 107.428 -16.458 1.124 1.00 . A A . 82 ASP OD2 1 1
15 30540 1 1 83 ASP C C 112.475 -17.691 3.316 1.00 . A A . 83 ASP C 1 1
15 30541 1 1 83 ASP CA C 111.665 -17.143 2.146 1.00 . A A . 83 ASP CA 1 1
15 30542 1 1 83 ASP CB C 112.593 -16.440 1.151 1.00 . A A . 83 ASP CB 1 1
15 30543 1 1 83 ASP CG C 111.765 -15.861 0.003 1.00 . A A . 83 ASP CG 1 1
15 30544 1 1 83 ASP H H 110.721 -15.202 2.429 1.00 . A A . 83 ASP H 1 1
15 30545 1 1 83 ASP HA H 111.138 -17.957 1.648 1.00 . A A . 83 ASP HA 1 1
15 30546 1 1 83 ASP HB2 H 113.125 -15.634 1.658 1.00 . A A . 83 ASP HB2 1 1
15 30547 1 1 83 ASP HB3 H 113.311 -17.157 0.755 1.00 . A A . 83 ASP HB3 1 1
15 30548 1 1 83 ASP N N 110.686 -16.175 2.698 1.00 . A A . 83 ASP N 1 1
15 30549 1 1 83 ASP O O 112.938 -18.813 3.301 1.00 . A A . 83 ASP O 1 1
15 30550 1 1 83 ASP OD1 O 110.550 -15.848 0.121 1.00 . A A . 83 ASP OD1 1 1
15 30551 1 1 83 ASP OD2 O 112.359 -15.440 -0.975 1.00 . A A . 83 ASP OD2 1 1
15 30552 1 1 84 TYR C C 112.491 -18.350 6.313 1.00 . A A . 84 TYR C 1 1
15 30553 1 1 84 TYR CA C 113.374 -17.370 5.541 1.00 . A A . 84 TYR CA 1 1
15 30554 1 1 84 TYR CB C 113.726 -16.179 6.434 1.00 . A A . 84 TYR CB 1 1
15 30555 1 1 84 TYR CD1 C 116.013 -16.526 7.433 1.00 . A A . 84 TYR CD1 1 1
15 30556 1 1 84 TYR CD2 C 114.066 -17.179 8.722 1.00 . A A . 84 TYR CD2 1 1
15 30557 1 1 84 TYR CE1 C 116.845 -16.953 8.475 1.00 . A A . 84 TYR CE1 1 1
15 30558 1 1 84 TYR CE2 C 114.897 -17.607 9.763 1.00 . A A . 84 TYR CE2 1 1
15 30559 1 1 84 TYR CG C 114.624 -16.639 7.556 1.00 . A A . 84 TYR CG 1 1
15 30560 1 1 84 TYR CZ C 116.287 -17.494 9.640 1.00 . A A . 84 TYR CZ 1 1
15 30561 1 1 84 TYR H H 112.227 -15.974 4.332 1.00 . A A . 84 TYR H 1 1
15 30562 1 1 84 TYR HA H 114.288 -17.872 5.225 1.00 . A A . 84 TYR HA 1 1
15 30563 1 1 84 TYR HB2 H 114.242 -15.422 5.843 1.00 . A A . 84 TYR HB2 1 1
15 30564 1 1 84 TYR HB3 H 112.813 -15.754 6.851 1.00 . A A . 84 TYR HB3 1 1
15 30565 1 1 84 TYR HD1 H 116.444 -16.108 6.535 1.00 . A A . 84 TYR HD1 1 1
15 30566 1 1 84 TYR HD2 H 112.993 -17.265 8.817 1.00 . A A . 84 TYR HD2 1 1
15 30567 1 1 84 TYR HE1 H 117.918 -16.866 8.381 1.00 . A A . 84 TYR HE1 1 1
15 30568 1 1 84 TYR HE2 H 114.467 -18.023 10.662 1.00 . A A . 84 TYR HE2 1 1
15 30569 1 1 84 TYR HH H 116.903 -17.419 11.463 1.00 . A A . 84 TYR HH 1 1
15 30570 1 1 84 TYR N N 112.623 -16.902 4.347 1.00 . A A . 84 TYR N 1 1
15 30571 1 1 84 TYR O O 112.974 -19.195 7.042 1.00 . A A . 84 TYR O 1 1
15 30572 1 1 84 TYR OH O 117.107 -17.915 10.667 1.00 . A A . 84 TYR OH 1 1
15 30573 1 1 85 LEU C C 110.278 -20.537 6.172 1.00 . A A . 85 LEU C 1 1
15 30574 1 1 85 LEU CA C 110.286 -19.181 6.877 1.00 . A A . 85 LEU CA 1 1
15 30575 1 1 85 LEU CB C 108.865 -18.610 6.886 1.00 . A A . 85 LEU CB 1 1
15 30576 1 1 85 LEU CD1 C 107.446 -16.676 7.576 1.00 . A A . 85 LEU CD1 1 1
15 30577 1 1 85 LEU CD2 C 109.327 -17.427 9.039 1.00 . A A . 85 LEU CD2 1 1
15 30578 1 1 85 LEU CG C 108.862 -17.253 7.590 1.00 . A A . 85 LEU CG 1 1
15 30579 1 1 85 LEU H H 110.812 -17.540 5.547 1.00 . A A . 85 LEU H 1 1
15 30580 1 1 85 LEU HA H 110.634 -19.307 7.903 1.00 . A A . 85 LEU HA 1 1
15 30581 1 1 85 LEU HB2 H 108.517 -18.488 5.861 1.00 . A A . 85 LEU HB2 1 1
15 30582 1 1 85 LEU HB3 H 108.202 -19.295 7.415 1.00 . A A . 85 LEU HB3 1 1
15 30583 1 1 85 LEU HD11 H 107.442 -15.709 8.077 1.00 . A A . 85 LEU HD11 1 1
15 30584 1 1 85 LEU HD12 H 107.115 -16.553 6.545 1.00 . A A . 85 LEU HD12 1 1
15 30585 1 1 85 LEU HD13 H 106.771 -17.357 8.095 1.00 . A A . 85 LEU HD13 1 1
15 30586 1 1 85 LEU HD21 H 108.849 -16.675 9.667 1.00 . A A . 85 LEU HD21 1 1
15 30587 1 1 85 LEU HD22 H 109.053 -18.421 9.391 1.00 . A A . 85 LEU HD22 1 1
15 30588 1 1 85 LEU HD23 H 110.409 -17.309 9.090 1.00 . A A . 85 LEU HD23 1 1
15 30589 1 1 85 LEU HG H 109.536 -16.572 7.071 1.00 . A A . 85 LEU HG 1 1
15 30590 1 1 85 LEU N N 111.194 -18.249 6.156 1.00 . A A . 85 LEU N 1 1
15 30591 1 1 85 LEU O O 110.527 -21.562 6.775 1.00 . A A . 85 LEU O 1 1
15 30592 1 1 86 ASN C C 110.939 -21.794 2.984 1.00 . A A . 86 ASN C 1 1
15 30593 1 1 86 ASN CA C 109.956 -21.843 4.154 1.00 . A A . 86 ASN CA 1 1
15 30594 1 1 86 ASN CB C 108.542 -22.085 3.618 1.00 . A A . 86 ASN CB 1 1
15 30595 1 1 86 ASN CG C 108.524 -23.365 2.782 1.00 . A A . 86 ASN CG 1 1
15 30596 1 1 86 ASN H H 109.784 -19.686 4.421 1.00 . A A . 86 ASN H 1 1
15 30597 1 1 86 ASN HA H 110.232 -22.655 4.826 1.00 . A A . 86 ASN HA 1 1
15 30598 1 1 86 ASN HB2 H 107.850 -22.187 4.454 1.00 . A A . 86 ASN HB2 1 1
15 30599 1 1 86 ASN HB3 H 108.240 -21.241 2.998 1.00 . A A . 86 ASN HB3 1 1
15 30600 1 1 86 ASN HD21 H 106.783 -24.000 3.559 1.00 . A A . 86 ASN HD21 1 1
15 30601 1 1 86 ASN HD22 H 107.511 -25.049 2.363 1.00 . A A . 86 ASN HD22 1 1
15 30602 1 1 86 ASN N N 109.988 -20.551 4.900 1.00 . A A . 86 ASN N 1 1
15 30603 1 1 86 ASN ND2 N 107.531 -24.200 2.911 1.00 . A A . 86 ASN ND2 1 1
15 30604 1 1 86 ASN O O 111.641 -22.747 2.711 1.00 . A A . 86 ASN O 1 1
15 30605 1 1 86 ASN OD1 O 109.424 -23.607 2.002 1.00 . A A . 86 ASN OD1 1 1
15 30606 1 1 87 GLY C C 111.090 -20.474 -0.162 1.00 . A A . 87 GLY C 1 1
15 30607 1 1 87 GLY CA C 111.912 -20.580 1.123 1.00 . A A . 87 GLY CA 1 1
15 30608 1 1 87 GLY H H 110.389 -19.918 2.534 1.00 . A A . 87 GLY H 1 1
15 30609 1 1 87 GLY HA2 H 112.529 -19.689 1.236 1.00 . A A . 87 GLY HA2 1 1
15 30610 1 1 87 GLY HA3 H 112.550 -21.463 1.077 1.00 . A A . 87 GLY HA3 1 1
15 30611 1 1 87 GLY N N 110.984 -20.695 2.287 1.00 . A A . 87 GLY N 1 1
15 30612 1 1 87 GLY O O 111.627 -20.404 -1.251 1.00 . A A . 87 GLY O 1 1
15 30613 1 1 88 ARG C C 107.578 -19.753 -0.854 1.00 . A A . 88 ARG C 1 1
15 30614 1 1 88 ARG CA C 108.927 -20.357 -1.249 1.00 . A A . 88 ARG CA 1 1
15 30615 1 1 88 ARG CB C 108.708 -21.751 -1.844 1.00 . A A . 88 ARG CB 1 1
15 30616 1 1 88 ARG CD C 109.736 -23.477 -3.328 1.00 . A A . 88 ARG CD 1 1
15 30617 1 1 88 ARG CG C 110.019 -22.262 -2.442 1.00 . A A . 88 ARG CG 1 1
15 30618 1 1 88 ARG CZ C 108.651 -24.919 -1.712 1.00 . A A . 88 ARG CZ 1 1
15 30619 1 1 88 ARG H H 109.371 -20.519 0.874 1.00 . A A . 88 ARG H 1 1
15 30620 1 1 88 ARG HA H 109.410 -19.718 -1.989 1.00 . A A . 88 ARG HA 1 1
15 30621 1 1 88 ARG HB2 H 108.376 -22.432 -1.060 1.00 . A A . 88 ARG HB2 1 1
15 30622 1 1 88 ARG HB3 H 107.949 -21.698 -2.625 1.00 . A A . 88 ARG HB3 1 1
15 30623 1 1 88 ARG HD2 H 109.536 -23.145 -4.347 1.00 . A A . 88 ARG HD2 1 1
15 30624 1 1 88 ARG HD3 H 110.603 -24.138 -3.326 1.00 . A A . 88 ARG HD3 1 1
15 30625 1 1 88 ARG HE H 107.668 -24.157 -3.291 1.00 . A A . 88 ARG HE 1 1
15 30626 1 1 88 ARG HG2 H 110.477 -21.475 -3.040 1.00 . A A . 88 ARG HG2 1 1
15 30627 1 1 88 ARG HG3 H 110.697 -22.549 -1.638 1.00 . A A . 88 ARG HG3 1 1
15 30628 1 1 88 ARG HH11 H 106.730 -25.508 -1.739 1.00 . A A . 88 ARG HH11 1 1
15 30629 1 1 88 ARG HH12 H 107.692 -26.108 -0.407 1.00 . A A . 88 ARG HH12 1 1
15 30630 1 1 88 ARG HH21 H 110.596 -24.489 -1.437 1.00 . A A . 88 ARG HH21 1 1
15 30631 1 1 88 ARG HH22 H 109.871 -25.534 -0.237 1.00 . A A . 88 ARG HH22 1 1
15 30632 1 1 88 ARG N N 109.791 -20.460 -0.042 1.00 . A A . 88 ARG N 1 1
15 30633 1 1 88 ARG NE N 108.551 -24.210 -2.803 1.00 . A A . 88 ARG NE 1 1
15 30634 1 1 88 ARG NH1 N 107.613 -25.560 -1.251 1.00 . A A . 88 ARG NH1 1 1
15 30635 1 1 88 ARG NH2 N 109.792 -24.985 -1.081 1.00 . A A . 88 ARG NH2 1 1
15 30636 1 1 88 ARG O O 107.321 -18.585 -1.070 1.00 . A A . 88 ARG O 1 1
15 30637 1 1 89 ALA C C 104.681 -19.395 -1.069 1.00 . A A . 89 ALA C 1 1
15 30638 1 1 89 ALA CA C 105.385 -20.015 0.141 1.00 . A A . 89 ALA CA 1 1
15 30639 1 1 89 ALA CB C 105.577 -18.951 1.224 1.00 . A A . 89 ALA CB 1 1
15 30640 1 1 89 ALA H H 106.953 -21.509 -0.104 1.00 . A A . 89 ALA H 1 1
15 30641 1 1 89 ALA HA H 104.778 -20.830 0.536 1.00 . A A . 89 ALA HA 1 1
15 30642 1 1 89 ALA HB1 H 106.620 -18.632 1.240 1.00 . A A . 89 ALA HB1 1 1
15 30643 1 1 89 ALA HB2 H 105.311 -19.368 2.195 1.00 . A A . 89 ALA HB2 1 1
15 30644 1 1 89 ALA HB3 H 104.939 -18.094 1.009 1.00 . A A . 89 ALA HB3 1 1
15 30645 1 1 89 ALA N N 106.717 -20.541 -0.274 1.00 . A A . 89 ALA N 1 1
15 30646 1 1 89 ALA O O 105.220 -19.350 -2.159 1.00 . A A . 89 ALA O 1 1
15 30647 1 1 90 VAL C C 102.793 -16.773 -1.904 1.00 . A A . 90 VAL C 1 1
15 30648 1 1 90 VAL CA C 102.742 -18.298 -2.027 1.00 . A A . 90 VAL CA 1 1
15 30649 1 1 90 VAL CB C 101.283 -18.761 -2.000 1.00 . A A . 90 VAL CB 1 1
15 30650 1 1 90 VAL CG1 C 100.613 -18.420 -3.331 1.00 . A A . 90 VAL CG1 1 1
15 30651 1 1 90 VAL CG2 C 101.232 -20.274 -1.777 1.00 . A A . 90 VAL CG2 1 1
15 30652 1 1 90 VAL H H 103.050 -18.964 0.024 1.00 . A A . 90 VAL H 1 1
15 30653 1 1 90 VAL HA H 103.202 -18.602 -2.967 1.00 . A A . 90 VAL HA 1 1
15 30654 1 1 90 VAL HB H 100.757 -18.256 -1.189 1.00 . A A . 90 VAL HB 1 1
15 30655 1 1 90 VAL HG11 H 101.154 -18.904 -4.145 1.00 . A A . 90 VAL HG11 1 1
15 30656 1 1 90 VAL HG12 H 100.625 -17.340 -3.478 1.00 . A A . 90 VAL HG12 1 1
15 30657 1 1 90 VAL HG13 H 99.582 -18.774 -3.320 1.00 . A A . 90 VAL HG13 1 1
15 30658 1 1 90 VAL HG21 H 100.297 -20.669 -2.174 1.00 . A A . 90 VAL HG21 1 1
15 30659 1 1 90 VAL HG22 H 102.072 -20.745 -2.288 1.00 . A A . 90 VAL HG22 1 1
15 30660 1 1 90 VAL HG23 H 101.292 -20.487 -0.709 1.00 . A A . 90 VAL HG23 1 1
15 30661 1 1 90 VAL N N 103.480 -18.916 -0.889 1.00 . A A . 90 VAL N 1 1
15 30662 1 1 90 VAL O O 102.803 -16.230 -0.817 1.00 . A A . 90 VAL O 1 1
15 30663 1 1 91 GLN C C 101.494 -14.020 -3.286 1.00 . A A . 91 GLN C 1 1
15 30664 1 1 91 GLN CA C 102.875 -14.589 -2.953 1.00 . A A . 91 GLN CA 1 1
15 30665 1 1 91 GLN CB C 103.898 -14.072 -3.967 1.00 . A A . 91 GLN CB 1 1
15 30666 1 1 91 GLN CD C 104.741 -16.128 -5.110 1.00 . A A . 91 GLN CD 1 1
15 30667 1 1 91 GLN CG C 103.823 -14.912 -5.244 1.00 . A A . 91 GLN CG 1 1
15 30668 1 1 91 GLN H H 102.818 -16.549 -3.902 1.00 . A A . 91 GLN H 1 1
15 30669 1 1 91 GLN HA H 103.166 -14.272 -1.951 1.00 . A A . 91 GLN HA 1 1
15 30670 1 1 91 GLN HB2 H 103.679 -13.031 -4.204 1.00 . A A . 91 GLN HB2 1 1
15 30671 1 1 91 GLN HB3 H 104.899 -14.144 -3.542 1.00 . A A . 91 GLN HB3 1 1
15 30672 1 1 91 GLN HE21 H 106.410 -15.065 -5.465 1.00 . A A . 91 GLN HE21 1 1
15 30673 1 1 91 GLN HE22 H 106.644 -16.774 -5.176 1.00 . A A . 91 GLN HE22 1 1
15 30674 1 1 91 GLN HG2 H 102.797 -15.246 -5.398 1.00 . A A . 91 GLN HG2 1 1
15 30675 1 1 91 GLN HG3 H 104.140 -14.309 -6.094 1.00 . A A . 91 GLN HG3 1 1
15 30676 1 1 91 GLN N N 102.826 -16.078 -3.009 1.00 . A A . 91 GLN N 1 1
15 30677 1 1 91 GLN NE2 N 106.029 -15.978 -5.262 1.00 . A A . 91 GLN NE2 1 1
15 30678 1 1 91 GLN O O 100.807 -14.510 -4.158 1.00 . A A . 91 GLN O 1 1
15 30679 1 1 91 GLN OE1 O 104.282 -17.226 -4.865 1.00 . A A . 91 GLN OE1 1 1
15 30680 1 1 92 HIS C C 99.824 -10.871 -2.832 1.00 . A A . 92 HIS C 1 1
15 30681 1 1 92 HIS CA C 99.741 -12.401 -2.876 1.00 . A A . 92 HIS CA 1 1
15 30682 1 1 92 HIS CB C 98.742 -12.888 -1.826 1.00 . A A . 92 HIS CB 1 1
15 30683 1 1 92 HIS CD2 C 98.976 -15.506 -1.860 1.00 . A A . 92 HIS CD2 1 1
15 30684 1 1 92 HIS CE1 C 97.117 -15.973 -2.877 1.00 . A A . 92 HIS CE1 1 1
15 30685 1 1 92 HIS CG C 98.353 -14.310 -2.122 1.00 . A A . 92 HIS CG 1 1
15 30686 1 1 92 HIS H H 101.665 -12.600 -1.872 1.00 . A A . 92 HIS H 1 1
15 30687 1 1 92 HIS HA H 99.407 -12.715 -3.865 1.00 . A A . 92 HIS HA 1 1
15 30688 1 1 92 HIS HB2 H 99.199 -12.835 -0.838 1.00 . A A . 92 HIS HB2 1 1
15 30689 1 1 92 HIS HB3 H 97.854 -12.257 -1.849 1.00 . A A . 92 HIS HB3 1 1
15 30690 1 1 92 HIS HD2 H 99.927 -15.617 -1.360 1.00 . A A . 92 HIS HD2 1 1
15 30691 1 1 92 HIS HE1 H 96.306 -16.515 -3.340 1.00 . A A . 92 HIS HE1 1 1
15 30692 1 1 92 HIS N N 101.080 -12.993 -2.595 1.00 . A A . 92 HIS N 1 1
15 30693 1 1 92 HIS ND1 N 97.169 -14.633 -2.773 1.00 . A A . 92 HIS ND1 1 1
15 30694 1 1 92 HIS NE2 N 98.193 -16.550 -2.338 1.00 . A A . 92 HIS NE2 1 1
15 30695 1 1 92 HIS O O 100.162 -10.281 -1.822 1.00 . A A . 92 HIS O 1 1
15 30696 1 1 93 ARG C C 98.148 -8.177 -3.882 1.00 . A A . 93 ARG C 1 1
15 30697 1 1 93 ARG CA C 99.570 -8.735 -3.951 1.00 . A A . 93 ARG CA 1 1
15 30698 1 1 93 ARG CB C 100.237 -8.275 -5.250 1.00 . A A . 93 ARG CB 1 1
15 30699 1 1 93 ARG CD C 101.118 -6.225 -6.373 1.00 . A A . 93 ARG CD 1 1
15 30700 1 1 93 ARG CG C 100.057 -6.765 -5.411 1.00 . A A . 93 ARG CG 1 1
15 30701 1 1 93 ARG CZ C 101.482 -4.094 -7.466 1.00 . A A . 93 ARG CZ 1 1
15 30702 1 1 93 ARG H H 99.239 -10.734 -4.749 1.00 . A A . 93 ARG H 1 1
15 30703 1 1 93 ARG HA H 100.145 -8.375 -3.098 1.00 . A A . 93 ARG HA 1 1
15 30704 1 1 93 ARG HB2 H 101.300 -8.512 -5.215 1.00 . A A . 93 ARG HB2 1 1
15 30705 1 1 93 ARG HB3 H 99.778 -8.788 -6.095 1.00 . A A . 93 ARG HB3 1 1
15 30706 1 1 93 ARG HD2 H 102.108 -6.519 -6.024 1.00 . A A . 93 ARG HD2 1 1
15 30707 1 1 93 ARG HD3 H 100.947 -6.634 -7.369 1.00 . A A . 93 ARG HD3 1 1
15 30708 1 1 93 ARG HE H 100.621 -4.229 -5.654 1.00 . A A . 93 ARG HE 1 1
15 30709 1 1 93 ARG HG2 H 99.064 -6.558 -5.811 1.00 . A A . 93 ARG HG2 1 1
15 30710 1 1 93 ARG HG3 H 100.166 -6.280 -4.440 1.00 . A A . 93 ARG HG3 1 1
15 30711 1 1 93 ARG HH11 H 100.993 -2.283 -6.743 1.00 . A A . 93 ARG HH11 1 1
15 30712 1 1 93 ARG HH12 H 101.754 -2.293 -8.318 1.00 . A A . 93 ARG HH12 1 1
15 30713 1 1 93 ARG HH21 H 102.076 -5.758 -8.424 1.00 . A A . 93 ARG HH21 1 1
15 30714 1 1 93 ARG HH22 H 102.365 -4.251 -9.265 1.00 . A A . 93 ARG HH22 1 1
15 30715 1 1 93 ARG N N 99.516 -10.224 -3.923 1.00 . A A . 93 ARG N 1 1
15 30716 1 1 93 ARG NE N 101.030 -4.738 -6.424 1.00 . A A . 93 ARG NE 1 1
15 30717 1 1 93 ARG NH1 N 101.404 -2.792 -7.513 1.00 . A A . 93 ARG NH1 1 1
15 30718 1 1 93 ARG NH2 N 102.014 -4.750 -8.460 1.00 . A A . 93 ARG NH2 1 1
15 30719 1 1 93 ARG O O 97.291 -8.542 -4.664 1.00 . A A . 93 ARG O 1 1
15 30720 1 1 94 GLU C C 96.587 -5.197 -2.836 1.00 . A A . 94 GLU C 1 1
15 30721 1 1 94 GLU CA C 96.513 -6.726 -2.837 1.00 . A A . 94 GLU CA 1 1
15 30722 1 1 94 GLU CB C 95.874 -7.205 -1.532 1.00 . A A . 94 GLU CB 1 1
15 30723 1 1 94 GLU CD C 96.265 -9.601 -2.124 1.00 . A A . 94 GLU CD 1 1
15 30724 1 1 94 GLU CG C 95.203 -8.562 -1.760 1.00 . A A . 94 GLU CG 1 1
15 30725 1 1 94 GLU H H 98.610 -7.007 -2.312 1.00 . A A . 94 GLU H 1 1
15 30726 1 1 94 GLU HA H 95.909 -7.060 -3.680 1.00 . A A . 94 GLU HA 1 1
15 30727 1 1 94 GLU HB2 H 96.643 -7.304 -0.766 1.00 . A A . 94 GLU HB2 1 1
15 30728 1 1 94 GLU HB3 H 95.127 -6.481 -1.206 1.00 . A A . 94 GLU HB3 1 1
15 30729 1 1 94 GLU HG2 H 94.690 -8.871 -0.849 1.00 . A A . 94 GLU HG2 1 1
15 30730 1 1 94 GLU HG3 H 94.482 -8.479 -2.573 1.00 . A A . 94 GLU HG3 1 1
15 30731 1 1 94 GLU N N 97.885 -7.298 -2.952 1.00 . A A . 94 GLU N 1 1
15 30732 1 1 94 GLU O O 96.488 -4.562 -1.806 1.00 . A A . 94 GLU O 1 1
15 30733 1 1 94 GLU OE1 O 97.392 -9.448 -1.680 1.00 . A A . 94 GLU OE1 1 1
15 30734 1 1 94 GLU OE2 O 95.935 -10.531 -2.840 1.00 . A A . 94 GLU OE2 1 1
15 30735 1 1 95 VAL C C 95.401 -2.543 -3.964 1.00 . A A . 95 VAL C 1 1
15 30736 1 1 95 VAL CA C 96.818 -3.114 -4.053 1.00 . A A . 95 VAL CA 1 1
15 30737 1 1 95 VAL CB C 97.456 -2.688 -5.378 1.00 . A A . 95 VAL CB 1 1
15 30738 1 1 95 VAL CG1 C 98.061 -1.292 -5.228 1.00 . A A . 95 VAL CG1 1 1
15 30739 1 1 95 VAL CG2 C 98.558 -3.680 -5.755 1.00 . A A . 95 VAL CG2 1 1
15 30740 1 1 95 VAL H H 96.830 -5.148 -4.831 1.00 . A A . 95 VAL H 1 1
15 30741 1 1 95 VAL HA H 97.415 -2.738 -3.223 1.00 . A A . 95 VAL HA 1 1
15 30742 1 1 95 VAL HB H 96.697 -2.673 -6.160 1.00 . A A . 95 VAL HB 1 1
15 30743 1 1 95 VAL HG11 H 97.278 -0.583 -4.959 1.00 . A A . 95 VAL HG11 1 1
15 30744 1 1 95 VAL HG12 H 98.516 -0.990 -6.171 1.00 . A A . 95 VAL HG12 1 1
15 30745 1 1 95 VAL HG13 H 98.821 -1.307 -4.446 1.00 . A A . 95 VAL HG13 1 1
15 30746 1 1 95 VAL HG21 H 99.236 -3.217 -6.471 1.00 . A A . 95 VAL HG21 1 1
15 30747 1 1 95 VAL HG22 H 98.110 -4.568 -6.201 1.00 . A A . 95 VAL HG22 1 1
15 30748 1 1 95 VAL HG23 H 99.113 -3.964 -4.860 1.00 . A A . 95 VAL HG23 1 1
15 30749 1 1 95 VAL N N 96.750 -4.601 -3.986 1.00 . A A . 95 VAL N 1 1
15 30750 1 1 95 VAL O O 95.065 -1.577 -4.620 1.00 . A A . 95 VAL O 1 1
15 30751 1 1 96 GLN C C 92.621 -2.292 -4.413 1.00 . A A . 96 GLN C 1 1
15 30752 1 1 96 GLN CA C 93.166 -2.646 -3.028 1.00 . A A . 96 GLN CA 1 1
15 30753 1 1 96 GLN CB C 93.142 -1.408 -2.132 1.00 . A A . 96 GLN CB 1 1
15 30754 1 1 96 GLN CD C 91.310 0.012 -3.070 1.00 . A A . 96 GLN CD 1 1
15 30755 1 1 96 GLN CG C 91.695 -0.943 -1.940 1.00 . A A . 96 GLN CG 1 1
15 30756 1 1 96 GLN H H 94.868 -3.942 -2.624 1.00 . A A . 96 GLN H 1 1
15 30757 1 1 96 GLN HA H 92.547 -3.426 -2.585 1.00 . A A . 96 GLN HA 1 1
15 30758 1 1 96 GLN HB2 H 93.575 -1.653 -1.162 1.00 . A A . 96 GLN HB2 1 1
15 30759 1 1 96 GLN HB3 H 93.721 -0.611 -2.597 1.00 . A A . 96 GLN HB3 1 1
15 30760 1 1 96 GLN HE21 H 92.384 1.537 -2.319 1.00 . A A . 96 GLN HE21 1 1
15 30761 1 1 96 GLN HE22 H 91.527 1.870 -3.807 1.00 . A A . 96 GLN HE22 1 1
15 30762 1 1 96 GLN HG2 H 91.032 -1.808 -1.954 1.00 . A A . 96 GLN HG2 1 1
15 30763 1 1 96 GLN HG3 H 91.603 -0.430 -0.983 1.00 . A A . 96 GLN HG3 1 1
15 30764 1 1 96 GLN N N 94.565 -3.141 -3.159 1.00 . A A . 96 GLN N 1 1
15 30765 1 1 96 GLN NE2 N 91.776 1.232 -3.065 1.00 . A A . 96 GLN NE2 1 1
15 30766 1 1 96 GLN O O 92.710 -1.165 -4.857 1.00 . A A . 96 GLN O 1 1
15 30767 1 1 96 GLN OE1 O 90.578 -0.356 -3.968 1.00 . A A . 96 GLN OE1 1 1
15 30768 1 1 97 GLY C C 91.458 -4.285 -7.249 1.00 . A A . 97 GLY C 1 1
15 30769 1 1 97 GLY CA C 91.507 -2.979 -6.453 1.00 . A A . 97 GLY CA 1 1
15 30770 1 1 97 GLY H H 91.997 -4.179 -4.703 1.00 . A A . 97 GLY H 1 1
15 30771 1 1 97 GLY HA2 H 90.501 -2.570 -6.362 1.00 . A A . 97 GLY HA2 1 1
15 30772 1 1 97 GLY HA3 H 92.147 -2.263 -6.969 1.00 . A A . 97 GLY HA3 1 1
15 30773 1 1 97 GLY N N 92.059 -3.251 -5.096 1.00 . A A . 97 GLY N 1 1
15 30774 1 1 97 GLY O O 90.556 -4.514 -8.029 1.00 . A A . 97 GLY O 1 1
15 30775 1 1 98 PHE C C 92.784 -7.570 -6.824 1.00 . A A . 98 PHE C 1 1
15 30776 1 1 98 PHE CA C 92.433 -6.438 -7.792 1.00 . A A . 98 PHE CA 1 1
15 30777 1 1 98 PHE CB C 93.478 -6.377 -8.908 1.00 . A A . 98 PHE CB 1 1
15 30778 1 1 98 PHE CD1 C 92.450 -4.357 -10.011 1.00 . A A . 98 PHE CD1 1 1
15 30779 1 1 98 PHE CD2 C 94.780 -4.263 -9.342 1.00 . A A . 98 PHE CD2 1 1
15 30780 1 1 98 PHE CE1 C 92.538 -3.047 -10.498 1.00 . A A . 98 PHE CE1 1 1
15 30781 1 1 98 PHE CE2 C 94.867 -2.952 -9.829 1.00 . A A . 98 PHE CE2 1 1
15 30782 1 1 98 PHE CG C 93.572 -4.965 -9.434 1.00 . A A . 98 PHE CG 1 1
15 30783 1 1 98 PHE CZ C 93.746 -2.345 -10.407 1.00 . A A . 98 PHE CZ 1 1
15 30784 1 1 98 PHE H H 93.158 -4.932 -6.396 1.00 . A A . 98 PHE H 1 1
15 30785 1 1 98 PHE HA H 91.449 -6.620 -8.224 1.00 . A A . 98 PHE HA 1 1
15 30786 1 1 98 PHE HB2 H 94.448 -6.683 -8.514 1.00 . A A . 98 PHE HB2 1 1
15 30787 1 1 98 PHE HB3 H 93.186 -7.047 -9.716 1.00 . A A . 98 PHE HB3 1 1
15 30788 1 1 98 PHE HD1 H 91.518 -4.898 -10.081 1.00 . A A . 98 PHE HD1 1 1
15 30789 1 1 98 PHE HD2 H 95.645 -4.732 -8.896 1.00 . A A . 98 PHE HD2 1 1
15 30790 1 1 98 PHE HE1 H 91.673 -2.578 -10.944 1.00 . A A . 98 PHE HE1 1 1
15 30791 1 1 98 PHE HE2 H 95.799 -2.410 -9.759 1.00 . A A . 98 PHE HE2 1 1
15 30792 1 1 98 PHE HZ H 93.813 -1.335 -10.784 1.00 . A A . 98 PHE HZ 1 1
15 30793 1 1 98 PHE N N 92.420 -5.144 -7.052 1.00 . A A . 98 PHE N 1 1
15 30794 1 1 98 PHE O O 93.710 -8.325 -7.044 1.00 . A A . 98 PHE O 1 1
15 30795 1 1 99 GLU C C 91.945 -10.126 -5.357 1.00 . A A . 99 GLU C 1 1
15 30796 1 1 99 GLU CA C 92.343 -8.773 -4.765 1.00 . A A . 99 GLU CA 1 1
15 30797 1 1 99 GLU CB C 91.546 -8.524 -3.482 1.00 . A A . 99 GLU CB 1 1
15 30798 1 1 99 GLU CD C 90.752 -6.747 -1.917 1.00 . A A . 99 GLU CD 1 1
15 30799 1 1 99 GLU CG C 91.762 -7.085 -3.014 1.00 . A A . 99 GLU CG 1 1
15 30800 1 1 99 GLU H H 91.287 -7.053 -5.586 1.00 . A A . 99 GLU H 1 1
15 30801 1 1 99 GLU HA H 93.408 -8.777 -4.535 1.00 . A A . 99 GLU HA 1 1
15 30802 1 1 99 GLU HB2 H 90.486 -8.687 -3.677 1.00 . A A . 99 GLU HB2 1 1
15 30803 1 1 99 GLU HB3 H 91.882 -9.212 -2.707 1.00 . A A . 99 GLU HB3 1 1
15 30804 1 1 99 GLU HG2 H 92.773 -6.979 -2.622 1.00 . A A . 99 GLU HG2 1 1
15 30805 1 1 99 GLU HG3 H 91.625 -6.405 -3.855 1.00 . A A . 99 GLU HG3 1 1
15 30806 1 1 99 GLU N N 92.052 -7.692 -5.750 1.00 . A A . 99 GLU N 1 1
15 30807 1 1 99 GLU O O 91.333 -10.201 -6.404 1.00 . A A . 99 GLU O 1 1
15 30808 1 1 99 GLU OE1 O 90.215 -5.650 -1.949 1.00 . A A . 99 GLU OE1 1 1
15 30809 1 1 99 GLU OE2 O 90.531 -7.589 -1.062 1.00 . A A . 99 GLU OE2 1 1
15 30810 1 1 100 SER C C 90.877 -13.181 -4.303 1.00 . A A . 100 SER C 1 1
15 30811 1 1 100 SER CA C 91.933 -12.549 -5.213 1.00 . A A . 100 SER CA 1 1
15 30812 1 1 100 SER CB C 93.182 -13.431 -5.235 1.00 . A A . 100 SER CB 1 1
15 30813 1 1 100 SER H H 92.800 -11.110 -3.826 1.00 . A A . 100 SER H 1 1
15 30814 1 1 100 SER HA H 91.535 -12.457 -6.223 1.00 . A A . 100 SER HA 1 1
15 30815 1 1 100 SER HB2 H 94.031 -12.852 -5.597 1.00 . A A . 100 SER HB2 1 1
15 30816 1 1 100 SER HB3 H 93.390 -13.793 -4.228 1.00 . A A . 100 SER HB3 1 1
15 30817 1 1 100 SER HG H 93.760 -14.725 -6.594 1.00 . A A . 100 SER HG 1 1
15 30818 1 1 100 SER N N 92.290 -11.197 -4.693 1.00 . A A . 100 SER N 1 1
15 30819 1 1 100 SER O O 90.470 -12.603 -3.315 1.00 . A A . 100 SER O 1 1
15 30820 1 1 100 SER OG O 92.958 -14.537 -6.100 1.00 . A A . 100 SER OG 1 1
15 30821 1 1 101 ALA C C 90.018 -15.392 -2.424 1.00 . A A . 101 ALA C 1 1
15 30822 1 1 101 ALA CA C 89.407 -15.032 -3.777 1.00 . A A . 101 ALA CA 1 1
15 30823 1 1 101 ALA CB C 88.918 -16.304 -4.473 1.00 . A A . 101 ALA CB 1 1
15 30824 1 1 101 ALA H H 90.785 -14.828 -5.452 1.00 . A A . 101 ALA H 1 1
15 30825 1 1 101 ALA HA H 88.565 -14.356 -3.627 1.00 . A A . 101 ALA HA 1 1
15 30826 1 1 101 ALA HB1 H 88.167 -16.793 -3.853 1.00 . A A . 101 ALA HB1 1 1
15 30827 1 1 101 ALA HB2 H 89.760 -16.980 -4.626 1.00 . A A . 101 ALA HB2 1 1
15 30828 1 1 101 ALA HB3 H 88.481 -16.046 -5.438 1.00 . A A . 101 ALA HB3 1 1
15 30829 1 1 101 ALA N N 90.433 -14.365 -4.627 1.00 . A A . 101 ALA N 1 1
15 30830 1 1 101 ALA O O 89.329 -15.493 -1.427 1.00 . A A . 101 ALA O 1 1
15 30831 1 1 102 THR C C 91.784 -14.782 -0.099 1.00 . A A . 102 THR C 1 1
15 30832 1 1 102 THR CA C 91.958 -15.937 -1.082 1.00 . A A . 102 THR CA 1 1
15 30833 1 1 102 THR CB C 93.451 -16.191 -1.315 1.00 . A A . 102 THR CB 1 1
15 30834 1 1 102 THR CG2 C 94.181 -16.224 0.029 1.00 . A A . 102 THR CG2 1 1
15 30835 1 1 102 THR H H 91.864 -15.498 -3.214 1.00 . A A . 102 THR H 1 1
15 30836 1 1 102 THR HA H 91.496 -16.836 -0.674 1.00 . A A . 102 THR HA 1 1
15 30837 1 1 102 THR HB H 93.863 -15.392 -1.932 1.00 . A A . 102 THR HB 1 1
15 30838 1 1 102 THR HG1 H 94.556 -17.596 -2.125 1.00 . A A . 102 THR HG1 1 1
15 30839 1 1 102 THR HG21 H 95.243 -16.404 -0.138 1.00 . A A . 102 THR HG21 1 1
15 30840 1 1 102 THR HG22 H 93.770 -17.022 0.647 1.00 . A A . 102 THR HG22 1 1
15 30841 1 1 102 THR HG23 H 94.051 -15.268 0.537 1.00 . A A . 102 THR HG23 1 1
15 30842 1 1 102 THR N N 91.307 -15.586 -2.375 1.00 . A A . 102 THR N 1 1
15 30843 1 1 102 THR O O 91.157 -14.916 0.933 1.00 . A A . 102 THR O 1 1
15 30844 1 1 102 THR OG1 O 93.620 -17.436 -1.979 1.00 . A A . 102 THR OG1 1 1
15 30845 1 1 103 PHE C C 90.721 -12.214 0.775 1.00 . A A . 103 PHE C 1 1
15 30846 1 1 103 PHE CA C 92.202 -12.473 0.493 1.00 . A A . 103 PHE CA 1 1
15 30847 1 1 103 PHE CB C 92.819 -11.240 -0.168 1.00 . A A . 103 PHE CB 1 1
15 30848 1 1 103 PHE CD1 C 91.363 -9.331 0.595 1.00 . A A . 103 PHE CD1 1 1
15 30849 1 1 103 PHE CD2 C 93.550 -9.603 1.605 1.00 . A A . 103 PHE CD2 1 1
15 30850 1 1 103 PHE CE1 C 91.133 -8.207 1.397 1.00 . A A . 103 PHE CE1 1 1
15 30851 1 1 103 PHE CE2 C 93.319 -8.479 2.408 1.00 . A A . 103 PHE CE2 1 1
15 30852 1 1 103 PHE CG C 92.572 -10.029 0.698 1.00 . A A . 103 PHE CG 1 1
15 30853 1 1 103 PHE CZ C 92.110 -7.782 2.304 1.00 . A A . 103 PHE CZ 1 1
15 30854 1 1 103 PHE H H 92.852 -13.558 -1.279 1.00 . A A . 103 PHE H 1 1
15 30855 1 1 103 PHE HA H 92.719 -12.680 1.430 1.00 . A A . 103 PHE HA 1 1
15 30856 1 1 103 PHE HB2 H 93.892 -11.390 -0.286 1.00 . A A . 103 PHE HB2 1 1
15 30857 1 1 103 PHE HB3 H 92.364 -11.086 -1.147 1.00 . A A . 103 PHE HB3 1 1
15 30858 1 1 103 PHE HD1 H 90.607 -9.659 -0.104 1.00 . A A . 103 PHE HD1 1 1
15 30859 1 1 103 PHE HD2 H 94.483 -10.142 1.685 1.00 . A A . 103 PHE HD2 1 1
15 30860 1 1 103 PHE HE1 H 90.200 -7.667 1.317 1.00 . A A . 103 PHE HE1 1 1
15 30861 1 1 103 PHE HE2 H 94.074 -8.151 3.107 1.00 . A A . 103 PHE HE2 1 1
15 30862 1 1 103 PHE HZ H 91.931 -6.916 2.924 1.00 . A A . 103 PHE HZ 1 1
15 30863 1 1 103 PHE N N 92.335 -13.645 -0.416 1.00 . A A . 103 PHE N 1 1
15 30864 1 1 103 PHE O O 90.332 -11.932 1.890 1.00 . A A . 103 PHE O 1 1
15 30865 1 1 104 LEU C C 87.835 -13.247 0.749 1.00 . A A . 104 LEU C 1 1
15 30866 1 1 104 LEU CA C 88.436 -12.067 -0.013 1.00 . A A . 104 LEU CA 1 1
15 30867 1 1 104 LEU CB C 87.736 -11.921 -1.366 1.00 . A A . 104 LEU CB 1 1
15 30868 1 1 104 LEU CD1 C 87.937 -10.604 -3.482 1.00 . A A . 104 LEU CD1 1 1
15 30869 1 1 104 LEU CD2 C 87.042 -9.520 -1.417 1.00 . A A . 104 LEU CD2 1 1
15 30870 1 1 104 LEU CG C 88.045 -10.543 -1.956 1.00 . A A . 104 LEU CG 1 1
15 30871 1 1 104 LEU H H 90.233 -12.542 -1.150 1.00 . A A . 104 LEU H 1 1
15 30872 1 1 104 LEU HA H 88.301 -11.153 0.566 1.00 . A A . 104 LEU HA 1 1
15 30873 1 1 104 LEU HB2 H 88.094 -12.695 -2.045 1.00 . A A . 104 LEU HB2 1 1
15 30874 1 1 104 LEU HB3 H 86.660 -12.025 -1.232 1.00 . A A . 104 LEU HB3 1 1
15 30875 1 1 104 LEU HD11 H 88.650 -11.332 -3.869 1.00 . A A . 104 LEU HD11 1 1
15 30876 1 1 104 LEU HD12 H 88.156 -9.622 -3.901 1.00 . A A . 104 LEU HD12 1 1
15 30877 1 1 104 LEU HD13 H 86.926 -10.902 -3.763 1.00 . A A . 104 LEU HD13 1 1
15 30878 1 1 104 LEU HD21 H 87.117 -9.475 -0.331 1.00 . A A . 104 LEU HD21 1 1
15 30879 1 1 104 LEU HD22 H 86.032 -9.819 -1.699 1.00 . A A . 104 LEU HD22 1 1
15 30880 1 1 104 LEU HD23 H 87.261 -8.539 -1.838 1.00 . A A . 104 LEU HD23 1 1
15 30881 1 1 104 LEU HG H 89.055 -10.245 -1.675 1.00 . A A . 104 LEU HG 1 1
15 30882 1 1 104 LEU N N 89.890 -12.307 -0.229 1.00 . A A . 104 LEU N 1 1
15 30883 1 1 104 LEU O O 86.846 -13.113 1.443 1.00 . A A . 104 LEU O 1 1
15 30884 1 1 105 GLY C C 87.992 -15.364 2.857 1.00 . A A . 105 GLY C 1 1
15 30885 1 1 105 GLY CA C 87.886 -15.593 1.349 1.00 . A A . 105 GLY CA 1 1
15 30886 1 1 105 GLY H H 89.246 -14.496 0.047 1.00 . A A . 105 GLY H 1 1
15 30887 1 1 105 GLY HA2 H 86.841 -15.741 1.076 1.00 . A A . 105 GLY HA2 1 1
15 30888 1 1 105 GLY HA3 H 88.462 -16.477 1.075 1.00 . A A . 105 GLY HA3 1 1
15 30889 1 1 105 GLY N N 88.425 -14.405 0.628 1.00 . A A . 105 GLY N 1 1
15 30890 1 1 105 GLY O O 87.070 -15.636 3.601 1.00 . A A . 105 GLY O 1 1
15 30891 1 1 106 TYR C C 88.491 -13.358 5.166 1.00 . A A . 106 TYR C 1 1
15 30892 1 1 106 TYR CA C 89.269 -14.618 4.775 1.00 . A A . 106 TYR CA 1 1
15 30893 1 1 106 TYR CB C 90.757 -14.428 5.098 1.00 . A A . 106 TYR CB 1 1
15 30894 1 1 106 TYR CD1 C 91.209 -15.217 7.451 1.00 . A A . 106 TYR CD1 1 1
15 30895 1 1 106 TYR CD2 C 91.616 -16.742 5.611 1.00 . A A . 106 TYR CD2 1 1
15 30896 1 1 106 TYR CE1 C 91.625 -16.198 8.358 1.00 . A A . 106 TYR CE1 1 1
15 30897 1 1 106 TYR CE2 C 92.032 -17.724 6.518 1.00 . A A . 106 TYR CE2 1 1
15 30898 1 1 106 TYR CG C 91.206 -15.488 6.077 1.00 . A A . 106 TYR CG 1 1
15 30899 1 1 106 TYR CZ C 92.036 -17.452 7.892 1.00 . A A . 106 TYR CZ 1 1
15 30900 1 1 106 TYR H H 89.860 -14.645 2.678 1.00 . A A . 106 TYR H 1 1
15 30901 1 1 106 TYR HA H 88.882 -15.471 5.333 1.00 . A A . 106 TYR HA 1 1
15 30902 1 1 106 TYR HB2 H 91.340 -14.512 4.181 1.00 . A A . 106 TYR HB2 1 1
15 30903 1 1 106 TYR HB3 H 90.910 -13.442 5.536 1.00 . A A . 106 TYR HB3 1 1
15 30904 1 1 106 TYR HD1 H 90.890 -14.249 7.810 1.00 . A A . 106 TYR HD1 1 1
15 30905 1 1 106 TYR HD2 H 91.612 -16.953 4.552 1.00 . A A . 106 TYR HD2 1 1
15 30906 1 1 106 TYR HE1 H 91.628 -15.988 9.417 1.00 . A A . 106 TYR HE1 1 1
15 30907 1 1 106 TYR HE2 H 92.350 -18.691 6.158 1.00 . A A . 106 TYR HE2 1 1
15 30908 1 1 106 TYR HH H 91.729 -18.620 9.390 1.00 . A A . 106 TYR HH 1 1
15 30909 1 1 106 TYR N N 89.107 -14.864 3.314 1.00 . A A . 106 TYR N 1 1
15 30910 1 1 106 TYR O O 87.711 -13.362 6.098 1.00 . A A . 106 TYR O 1 1
15 30911 1 1 106 TYR OH O 92.446 -18.419 8.785 1.00 . A A . 106 TYR OH 1 1
15 30912 1 1 107 PHE C C 86.582 -11.050 4.158 1.00 . A A . 107 PHE C 1 1
15 30913 1 1 107 PHE CA C 87.973 -11.022 4.795 1.00 . A A . 107 PHE CA 1 1
15 30914 1 1 107 PHE CB C 88.754 -9.823 4.257 1.00 . A A . 107 PHE CB 1 1
15 30915 1 1 107 PHE CD1 C 90.096 -9.280 6.319 1.00 . A A . 107 PHE CD1 1 1
15 30916 1 1 107 PHE CD2 C 91.265 -10.039 4.335 1.00 . A A . 107 PHE CD2 1 1
15 30917 1 1 107 PHE CE1 C 91.316 -9.174 6.999 1.00 . A A . 107 PHE CE1 1 1
15 30918 1 1 107 PHE CE2 C 92.484 -9.935 5.014 1.00 . A A . 107 PHE CE2 1 1
15 30919 1 1 107 PHE CG C 90.071 -9.710 4.988 1.00 . A A . 107 PHE CG 1 1
15 30920 1 1 107 PHE CZ C 92.511 -9.503 6.345 1.00 . A A . 107 PHE CZ 1 1
15 30921 1 1 107 PHE H H 89.352 -12.296 3.692 1.00 . A A . 107 PHE H 1 1
15 30922 1 1 107 PHE HA H 87.875 -10.935 5.877 1.00 . A A . 107 PHE HA 1 1
15 30923 1 1 107 PHE HB2 H 88.941 -9.960 3.192 1.00 . A A . 107 PHE HB2 1 1
15 30924 1 1 107 PHE HB3 H 88.175 -8.913 4.410 1.00 . A A . 107 PHE HB3 1 1
15 30925 1 1 107 PHE HD1 H 89.175 -9.029 6.823 1.00 . A A . 107 PHE HD1 1 1
15 30926 1 1 107 PHE HD2 H 91.245 -10.373 3.308 1.00 . A A . 107 PHE HD2 1 1
15 30927 1 1 107 PHE HE1 H 91.336 -8.840 8.025 1.00 . A A . 107 PHE HE1 1 1
15 30928 1 1 107 PHE HE2 H 93.405 -10.188 4.511 1.00 . A A . 107 PHE HE2 1 1
15 30929 1 1 107 PHE HZ H 93.453 -9.423 6.868 1.00 . A A . 107 PHE HZ 1 1
15 30930 1 1 107 PHE N N 88.699 -12.279 4.463 1.00 . A A . 107 PHE N 1 1
15 30931 1 1 107 PHE O O 86.310 -10.341 3.209 1.00 . A A . 107 PHE O 1 1
15 30932 1 1 108 LYS C C 83.434 -10.897 4.773 1.00 . A A . 108 LYS C 1 1
15 30933 1 1 108 LYS CA C 84.331 -11.934 4.094 1.00 . A A . 108 LYS CA 1 1
15 30934 1 1 108 LYS CB C 83.754 -13.334 4.323 1.00 . A A . 108 LYS CB 1 1
15 30935 1 1 108 LYS CD C 81.705 -14.709 3.932 1.00 . A A . 108 LYS CD 1 1
15 30936 1 1 108 LYS CE C 80.887 -15.305 2.785 1.00 . A A . 108 LYS CE 1 1
15 30937 1 1 108 LYS CG C 82.545 -13.543 3.409 1.00 . A A . 108 LYS CG 1 1
15 30938 1 1 108 LYS H H 85.946 -12.442 5.462 1.00 . A A . 108 LYS H 1 1
15 30939 1 1 108 LYS HA H 84.376 -11.730 3.025 1.00 . A A . 108 LYS HA 1 1
15 30940 1 1 108 LYS HB2 H 84.515 -14.081 4.096 1.00 . A A . 108 LYS HB2 1 1
15 30941 1 1 108 LYS HB3 H 83.445 -13.434 5.363 1.00 . A A . 108 LYS HB3 1 1
15 30942 1 1 108 LYS HD2 H 82.364 -15.474 4.343 1.00 . A A . 108 LYS HD2 1 1
15 30943 1 1 108 LYS HD3 H 81.033 -14.352 4.711 1.00 . A A . 108 LYS HD3 1 1
15 30944 1 1 108 LYS HE2 H 80.011 -15.813 3.189 1.00 . A A . 108 LYS HE2 1 1
15 30945 1 1 108 LYS HE3 H 80.567 -14.508 2.114 1.00 . A A . 108 LYS HE3 1 1
15 30946 1 1 108 LYS HG2 H 81.939 -12.637 3.395 1.00 . A A . 108 LYS HG2 1 1
15 30947 1 1 108 LYS HG3 H 82.887 -13.766 2.398 1.00 . A A . 108 LYS HG3 1 1
15 30948 1 1 108 LYS HZ1 H 81.186 -16.675 1.275 1.00 . A A . 108 LYS HZ1 1 1
15 30949 1 1 108 LYS HZ2 H 82.536 -15.810 1.659 1.00 . A A . 108 LYS HZ2 1 1
15 30950 1 1 108 LYS HZ3 H 82.022 -17.019 2.655 1.00 . A A . 108 LYS HZ3 1 1
15 30951 1 1 108 LYS N N 85.700 -11.862 4.672 1.00 . A A . 108 LYS N 1 1
15 30952 1 1 108 LYS NZ N 81.725 -16.281 2.033 1.00 . A A . 108 LYS NZ 1 1
15 30953 1 1 108 LYS O O 82.632 -10.241 4.138 1.00 . A A . 108 LYS O 1 1
15 30954 1 1 109 SER C C 83.570 -8.540 7.166 1.00 . A A . 109 SER C 1 1
15 30955 1 1 109 SER CA C 82.723 -9.757 6.790 1.00 . A A . 109 SER CA 1 1
15 30956 1 1 109 SER CB C 82.165 -10.400 8.059 1.00 . A A . 109 SER CB 1 1
15 30957 1 1 109 SER H H 84.236 -11.303 6.569 1.00 . A A . 109 SER H 1 1
15 30958 1 1 109 SER HA H 81.899 -9.442 6.150 1.00 . A A . 109 SER HA 1 1
15 30959 1 1 109 SER HB2 H 81.935 -11.447 7.865 1.00 . A A . 109 SER HB2 1 1
15 30960 1 1 109 SER HB3 H 82.905 -10.331 8.856 1.00 . A A . 109 SER HB3 1 1
15 30961 1 1 109 SER HG H 80.629 -10.121 9.247 1.00 . A A . 109 SER HG 1 1
15 30962 1 1 109 SER N N 83.563 -10.746 6.062 1.00 . A A . 109 SER N 1 1
15 30963 1 1 109 SER O O 83.131 -7.669 7.892 1.00 . A A . 109 SER O 1 1
15 30964 1 1 109 SER OG O 80.981 -9.719 8.450 1.00 . A A . 109 SER OG 1 1
15 30965 1 1 110 GLY C C 85.449 -6.202 5.978 1.00 . A A . 110 GLY C 1 1
15 30966 1 1 110 GLY CA C 85.649 -7.308 7.016 1.00 . A A . 110 GLY CA 1 1
15 30967 1 1 110 GLY H H 85.125 -9.203 6.079 1.00 . A A . 110 GLY H 1 1
15 30968 1 1 110 GLY HA2 H 85.385 -6.930 8.004 1.00 . A A . 110 GLY HA2 1 1
15 30969 1 1 110 GLY HA3 H 86.692 -7.623 7.015 1.00 . A A . 110 GLY HA3 1 1
15 30970 1 1 110 GLY N N 84.779 -8.470 6.681 1.00 . A A . 110 GLY N 1 1
15 30971 1 1 110 GLY O O 84.428 -5.544 5.947 1.00 . A A . 110 GLY O 1 1
15 30972 1 1 111 LEU C C 85.937 -3.614 4.766 1.00 . A A . 111 LEU C 1 1
15 30973 1 1 111 LEU CA C 86.289 -4.937 4.097 1.00 . A A . 111 LEU CA 1 1
15 30974 1 1 111 LEU CB C 85.194 -5.311 3.116 1.00 . A A . 111 LEU CB 1 1
15 30975 1 1 111 LEU CD1 C 86.709 -5.686 1.155 1.00 . A A . 111 LEU CD1 1 1
15 30976 1 1 111 LEU CD2 C 86.425 -7.471 2.881 1.00 . A A . 111 LEU CD2 1 1
15 30977 1 1 111 LEU CG C 85.719 -6.347 2.120 1.00 . A A . 111 LEU CG 1 1
15 30978 1 1 111 LEU H H 87.256 -6.554 5.174 1.00 . A A . 111 LEU H 1 1
15 30979 1 1 111 LEU HA H 87.234 -4.834 3.564 1.00 . A A . 111 LEU HA 1 1
15 30980 1 1 111 LEU HB2 H 84.347 -5.729 3.661 1.00 . A A . 111 LEU HB2 1 1
15 30981 1 1 111 LEU HB3 H 84.873 -4.420 2.576 1.00 . A A . 111 LEU HB3 1 1
15 30982 1 1 111 LEU HD11 H 86.208 -4.885 0.612 1.00 . A A . 111 LEU HD11 1 1
15 30983 1 1 111 LEU HD12 H 87.546 -5.274 1.719 1.00 . A A . 111 LEU HD12 1 1
15 30984 1 1 111 LEU HD13 H 87.078 -6.429 0.448 1.00 . A A . 111 LEU HD13 1 1
15 30985 1 1 111 LEU HD21 H 86.601 -8.311 2.209 1.00 . A A . 111 LEU HD21 1 1
15 30986 1 1 111 LEU HD22 H 85.799 -7.796 3.712 1.00 . A A . 111 LEU HD22 1 1
15 30987 1 1 111 LEU HD23 H 87.378 -7.107 3.265 1.00 . A A . 111 LEU HD23 1 1
15 30988 1 1 111 LEU HG H 84.884 -6.761 1.555 1.00 . A A . 111 LEU HG 1 1
15 30989 1 1 111 LEU N N 86.417 -5.993 5.129 1.00 . A A . 111 LEU N 1 1
15 30990 1 1 111 LEU O O 84.804 -3.361 5.122 1.00 . A A . 111 LEU O 1 1
15 30991 1 1 112 LYS C C 87.865 -0.544 5.320 1.00 . A A . 112 LYS C 1 1
15 30992 1 1 112 LYS CA C 86.659 -1.452 5.567 1.00 . A A . 112 LYS CA 1 1
15 30993 1 1 112 LYS CB C 86.450 -1.639 7.075 1.00 . A A . 112 LYS CB 1 1
15 30994 1 1 112 LYS CD C 83.950 -1.591 7.177 1.00 . A A . 112 LYS CD 1 1
15 30995 1 1 112 LYS CE C 82.759 -0.945 7.889 1.00 . A A . 112 LYS CE 1 1
15 30996 1 1 112 LYS CG C 85.230 -0.832 7.532 1.00 . A A . 112 LYS CG 1 1
15 30997 1 1 112 LYS H H 87.838 -3.016 4.620 1.00 . A A . 112 LYS H 1 1
15 30998 1 1 112 LYS HA H 85.768 -0.999 5.131 1.00 . A A . 112 LYS HA 1 1
15 30999 1 1 112 LYS HB2 H 86.288 -2.695 7.289 1.00 . A A . 112 LYS HB2 1 1
15 31000 1 1 112 LYS HB3 H 87.335 -1.292 7.609 1.00 . A A . 112 LYS HB3 1 1
15 31001 1 1 112 LYS HD2 H 83.792 -1.553 6.099 1.00 . A A . 112 LYS HD2 1 1
15 31002 1 1 112 LYS HD3 H 84.043 -2.630 7.494 1.00 . A A . 112 LYS HD3 1 1
15 31003 1 1 112 LYS HE2 H 82.881 -1.049 8.967 1.00 . A A . 112 LYS HE2 1 1
15 31004 1 1 112 LYS HE3 H 82.711 0.112 7.629 1.00 . A A . 112 LYS HE3 1 1
15 31005 1 1 112 LYS HG2 H 85.277 -0.684 8.611 1.00 . A A . 112 LYS HG2 1 1
15 31006 1 1 112 LYS HG3 H 85.228 0.137 7.033 1.00 . A A . 112 LYS HG3 1 1
15 31007 1 1 112 LYS HZ1 H 80.715 -1.193 7.933 1.00 . A A . 112 LYS HZ1 1 1
15 31008 1 1 112 LYS HZ2 H 81.546 -2.599 7.704 1.00 . A A . 112 LYS HZ2 1 1
15 31009 1 1 112 LYS HZ3 H 81.388 -1.524 6.464 1.00 . A A . 112 LYS HZ3 1 1
15 31010 1 1 112 LYS N N 86.907 -2.774 4.928 1.00 . A A . 112 LYS N 1 1
15 31011 1 1 112 LYS NZ N 81.501 -1.620 7.463 1.00 . A A . 112 LYS NZ 1 1
15 31012 1 1 112 LYS O O 88.851 -0.593 6.032 1.00 . A A . 112 LYS O 1 1
15 31013 1 1 113 TYR C C 88.846 2.428 4.898 1.00 . A A . 113 TYR C 1 1
15 31014 1 1 113 TYR CA C 88.930 1.189 4.003 1.00 . A A . 113 TYR CA 1 1
15 31015 1 1 113 TYR CB C 88.858 1.611 2.528 1.00 . A A . 113 TYR CB 1 1
15 31016 1 1 113 TYR CD1 C 86.579 2.093 1.564 1.00 . A A . 113 TYR CD1 1 1
15 31017 1 1 113 TYR CD2 C 87.301 -0.215 1.751 1.00 . A A . 113 TYR CD2 1 1
15 31018 1 1 113 TYR CE1 C 85.364 1.668 1.011 1.00 . A A . 113 TYR CE1 1 1
15 31019 1 1 113 TYR CE2 C 86.086 -0.639 1.200 1.00 . A A . 113 TYR CE2 1 1
15 31020 1 1 113 TYR CG C 87.548 1.153 1.933 1.00 . A A . 113 TYR CG 1 1
15 31021 1 1 113 TYR CZ C 85.118 0.301 0.830 1.00 . A A . 113 TYR CZ 1 1
15 31022 1 1 113 TYR H H 86.964 0.296 3.734 1.00 . A A . 113 TYR H 1 1
15 31023 1 1 113 TYR HA H 89.871 0.671 4.186 1.00 . A A . 113 TYR HA 1 1
15 31024 1 1 113 TYR HB2 H 88.927 2.697 2.458 1.00 . A A . 113 TYR HB2 1 1
15 31025 1 1 113 TYR HB3 H 89.684 1.158 1.980 1.00 . A A . 113 TYR HB3 1 1
15 31026 1 1 113 TYR HD1 H 86.768 3.147 1.705 1.00 . A A . 113 TYR HD1 1 1
15 31027 1 1 113 TYR HD2 H 88.048 -0.941 2.036 1.00 . A A . 113 TYR HD2 1 1
15 31028 1 1 113 TYR HE1 H 84.618 2.394 0.725 1.00 . A A . 113 TYR HE1 1 1
15 31029 1 1 113 TYR HE2 H 85.896 -1.693 1.060 1.00 . A A . 113 TYR HE2 1 1
15 31030 1 1 113 TYR HH H 83.822 0.255 -0.594 1.00 . A A . 113 TYR HH 1 1
15 31031 1 1 113 TYR N N 87.794 0.278 4.310 1.00 . A A . 113 TYR N 1 1
15 31032 1 1 113 TYR O O 87.997 3.278 4.717 1.00 . A A . 113 TYR O 1 1
15 31033 1 1 113 TYR OH O 83.921 -0.118 0.285 1.00 . A A . 113 TYR OH 1 1
15 31034 1 1 114 LYS C C 90.932 4.582 6.527 1.00 . A A . 114 LYS C 1 1
15 31035 1 1 114 LYS CA C 89.688 3.721 6.768 1.00 . A A . 114 LYS CA 1 1
15 31036 1 1 114 LYS CB C 89.666 3.250 8.225 1.00 . A A . 114 LYS CB 1 1
15 31037 1 1 114 LYS CD C 87.685 4.491 9.120 1.00 . A A . 114 LYS CD 1 1
15 31038 1 1 114 LYS CE C 86.186 4.575 8.828 1.00 . A A . 114 LYS CE 1 1
15 31039 1 1 114 LYS CG C 88.215 3.116 8.696 1.00 . A A . 114 LYS CG 1 1
15 31040 1 1 114 LYS H H 90.417 1.817 5.997 1.00 . A A . 114 LYS H 1 1
15 31041 1 1 114 LYS HA H 88.794 4.310 6.563 1.00 . A A . 114 LYS HA 1 1
15 31042 1 1 114 LYS HB2 H 90.164 2.284 8.303 1.00 . A A . 114 LYS HB2 1 1
15 31043 1 1 114 LYS HB3 H 90.185 3.977 8.850 1.00 . A A . 114 LYS HB3 1 1
15 31044 1 1 114 LYS HD2 H 87.855 4.632 10.188 1.00 . A A . 114 LYS HD2 1 1
15 31045 1 1 114 LYS HD3 H 88.207 5.269 8.563 1.00 . A A . 114 LYS HD3 1 1
15 31046 1 1 114 LYS HE2 H 85.799 5.528 9.186 1.00 . A A . 114 LYS HE2 1 1
15 31047 1 1 114 LYS HE3 H 86.021 4.497 7.753 1.00 . A A . 114 LYS HE3 1 1
15 31048 1 1 114 LYS HG2 H 87.604 2.727 7.881 1.00 . A A . 114 LYS HG2 1 1
15 31049 1 1 114 LYS HG3 H 88.169 2.432 9.543 1.00 . A A . 114 LYS HG3 1 1
15 31050 1 1 114 LYS HZ1 H 84.536 3.744 9.739 1.00 . A A . 114 LYS HZ1 1 1
15 31051 1 1 114 LYS HZ2 H 85.970 3.232 10.373 1.00 . A A . 114 LYS HZ2 1 1
15 31052 1 1 114 LYS HZ3 H 85.458 2.651 8.917 1.00 . A A . 114 LYS HZ3 1 1
15 31053 1 1 114 LYS N N 89.720 2.536 5.863 1.00 . A A . 114 LYS N 1 1
15 31054 1 1 114 LYS NZ N 85.481 3.461 9.520 1.00 . A A . 114 LYS NZ 1 1
15 31055 1 1 114 LYS O O 92.048 4.145 6.725 1.00 . A A . 114 LYS O 1 1
15 31056 1 1 115 LYS C C 92.611 7.008 7.173 1.00 . A A . 115 LYS C 1 1
15 31057 1 1 115 LYS CA C 91.917 6.688 5.846 1.00 . A A . 115 LYS CA 1 1
15 31058 1 1 115 LYS CB C 91.441 7.986 5.194 1.00 . A A . 115 LYS CB 1 1
15 31059 1 1 115 LYS CD C 89.843 9.892 5.492 1.00 . A A . 115 LYS CD 1 1
15 31060 1 1 115 LYS CE C 88.433 9.366 5.218 1.00 . A A . 115 LYS CE 1 1
15 31061 1 1 115 LYS CG C 90.663 8.817 6.217 1.00 . A A . 115 LYS CG 1 1
15 31062 1 1 115 LYS H H 89.809 6.143 5.943 1.00 . A A . 115 LYS H 1 1
15 31063 1 1 115 LYS HA H 92.618 6.183 5.182 1.00 . A A . 115 LYS HA 1 1
15 31064 1 1 115 LYS HB2 H 92.303 8.555 4.845 1.00 . A A . 115 LYS HB2 1 1
15 31065 1 1 115 LYS HB3 H 90.794 7.752 4.349 1.00 . A A . 115 LYS HB3 1 1
15 31066 1 1 115 LYS HD2 H 89.783 10.784 6.116 1.00 . A A . 115 LYS HD2 1 1
15 31067 1 1 115 LYS HD3 H 90.327 10.141 4.548 1.00 . A A . 115 LYS HD3 1 1
15 31068 1 1 115 LYS HE2 H 87.978 9.040 6.154 1.00 . A A . 115 LYS HE2 1 1
15 31069 1 1 115 LYS HE3 H 87.829 10.160 4.778 1.00 . A A . 115 LYS HE3 1 1
15 31070 1 1 115 LYS HG2 H 89.992 8.166 6.777 1.00 . A A . 115 LYS HG2 1 1
15 31071 1 1 115 LYS HG3 H 91.362 9.295 6.903 1.00 . A A . 115 LYS HG3 1 1
15 31072 1 1 115 LYS HZ1 H 87.609 8.089 3.827 1.00 . A A . 115 LYS HZ1 1 1
15 31073 1 1 115 LYS HZ2 H 88.749 7.378 4.783 1.00 . A A . 115 LYS HZ2 1 1
15 31074 1 1 115 LYS HZ3 H 89.209 8.399 3.573 1.00 . A A . 115 LYS HZ3 1 1
15 31075 1 1 115 LYS N N 90.746 5.800 6.101 1.00 . A A . 115 LYS N 1 1
15 31076 1 1 115 LYS NZ N 88.506 8.215 4.274 1.00 . A A . 115 LYS NZ 1 1
15 31077 1 1 115 LYS O O 91.971 7.292 8.166 1.00 . A A . 115 LYS O 1 1
15 31078 1 1 116 GLY C C 95.035 8.744 8.487 1.00 . A A . 116 GLY C 1 1
15 31079 1 1 116 GLY CA C 94.647 7.263 8.461 1.00 . A A . 116 GLY CA 1 1
15 31080 1 1 116 GLY H H 94.427 6.725 6.360 1.00 . A A . 116 GLY H 1 1
15 31081 1 1 116 GLY HA2 H 94.005 7.041 9.314 1.00 . A A . 116 GLY HA2 1 1
15 31082 1 1 116 GLY HA3 H 95.547 6.651 8.513 1.00 . A A . 116 GLY HA3 1 1
15 31083 1 1 116 GLY N N 93.914 6.963 7.197 1.00 . A A . 116 GLY N 1 1
15 31084 1 1 116 GLY O O 95.649 9.216 9.422 1.00 . A A . 116 GLY O 1 1
15 31085 1 1 117 GLY C C 96.551 11.084 7.403 1.00 . A A . 117 GLY C 1 1
15 31086 1 1 117 GLY CA C 95.031 10.926 7.436 1.00 . A A . 117 GLY CA 1 1
15 31087 1 1 117 GLY H H 94.170 9.065 6.701 1.00 . A A . 117 GLY H 1 1
15 31088 1 1 117 GLY HA2 H 94.599 11.384 6.546 1.00 . A A . 117 GLY HA2 1 1
15 31089 1 1 117 GLY HA3 H 94.633 11.415 8.325 1.00 . A A . 117 GLY HA3 1 1
15 31090 1 1 117 GLY N N 94.681 9.478 7.467 1.00 . A A . 117 GLY N 1 1
15 31091 1 1 117 GLY O O 97.069 12.182 7.345 1.00 . A A . 117 GLY O 1 1
15 31092 1 1 118 VAL C C 99.208 10.687 6.079 1.00 . A A . 118 VAL C 1 1
15 31093 1 1 118 VAL CA C 98.759 10.087 7.413 1.00 . A A . 118 VAL CA 1 1
15 31094 1 1 118 VAL CB C 99.357 8.688 7.570 1.00 . A A . 118 VAL CB 1 1
15 31095 1 1 118 VAL CG1 C 100.883 8.772 7.495 1.00 . A A . 118 VAL CG1 1 1
15 31096 1 1 118 VAL CG2 C 98.945 8.107 8.924 1.00 . A A . 118 VAL CG2 1 1
15 31097 1 1 118 VAL H H 96.821 9.094 7.490 1.00 . A A . 118 VAL H 1 1
15 31098 1 1 118 VAL HA H 99.101 10.722 8.230 1.00 . A A . 118 VAL HA 1 1
15 31099 1 1 118 VAL HB H 98.989 8.044 6.771 1.00 . A A . 118 VAL HB 1 1
15 31100 1 1 118 VAL HG11 H 101.321 7.946 8.055 1.00 . A A . 118 VAL HG11 1 1
15 31101 1 1 118 VAL HG12 H 101.215 9.718 7.923 1.00 . A A . 118 VAL HG12 1 1
15 31102 1 1 118 VAL HG13 H 101.199 8.714 6.454 1.00 . A A . 118 VAL HG13 1 1
15 31103 1 1 118 VAL HG21 H 99.370 7.110 9.037 1.00 . A A . 118 VAL HG21 1 1
15 31104 1 1 118 VAL HG22 H 97.858 8.047 8.977 1.00 . A A . 118 VAL HG22 1 1
15 31105 1 1 118 VAL HG23 H 99.312 8.752 9.722 1.00 . A A . 118 VAL HG23 1 1
15 31106 1 1 118 VAL N N 97.272 9.996 7.441 1.00 . A A . 118 VAL N 1 1
15 31107 1 1 118 VAL O O 100.343 11.086 5.918 1.00 . A A . 118 VAL O 1 1
15 31108 1 1 119 ALA C C 99.354 12.697 4.006 1.00 . A A . 119 ALA C 1 1
15 31109 1 1 119 ALA CA C 98.701 11.328 3.799 1.00 . A A . 119 ALA CA 1 1
15 31110 1 1 119 ALA CB C 97.450 11.485 2.935 1.00 . A A . 119 ALA CB 1 1
15 31111 1 1 119 ALA H H 97.385 10.417 5.275 1.00 . A A . 119 ALA H 1 1
15 31112 1 1 119 ALA HA H 99.405 10.662 3.301 1.00 . A A . 119 ALA HA 1 1
15 31113 1 1 119 ALA HB1 H 97.725 11.905 1.968 1.00 . A A . 119 ALA HB1 1 1
15 31114 1 1 119 ALA HB2 H 96.985 10.510 2.789 1.00 . A A . 119 ALA HB2 1 1
15 31115 1 1 119 ALA HB3 H 96.746 12.152 3.434 1.00 . A A . 119 ALA HB3 1 1
15 31116 1 1 119 ALA N N 98.325 10.754 5.121 1.00 . A A . 119 ALA N 1 1
15 31117 1 1 119 ALA O O 100.161 13.136 3.213 1.00 . A A . 119 ALA O 1 1
15 31118 1 1 120 SER C C 101.095 14.553 5.619 1.00 . A A . 120 SER C 1 1
15 31119 1 1 120 SER CA C 99.610 14.713 5.325 1.00 . A A . 120 SER CA 1 1
15 31120 1 1 120 SER CB C 98.912 15.377 6.512 1.00 . A A . 120 SER CB 1 1
15 31121 1 1 120 SER H H 98.336 12.989 5.715 1.00 . A A . 120 SER H 1 1
15 31122 1 1 120 SER HA H 99.485 15.338 4.441 1.00 . A A . 120 SER HA 1 1
15 31123 1 1 120 SER HB2 H 97.832 15.270 6.406 1.00 . A A . 120 SER HB2 1 1
15 31124 1 1 120 SER HB3 H 99.236 14.901 7.438 1.00 . A A . 120 SER HB3 1 1
15 31125 1 1 120 SER HG H 98.814 17.177 7.288 1.00 . A A . 120 SER HG 1 1
15 31126 1 1 120 SER N N 99.009 13.374 5.068 1.00 . A A . 120 SER N 1 1
15 31127 1 1 120 SER O O 101.783 15.490 5.969 1.00 . A A . 120 SER O 1 1
15 31128 1 1 120 SER OG O 99.251 16.757 6.544 1.00 . A A . 120 SER OG 1 1
15 31129 1 1 121 GLY C C 103.883 14.048 4.894 1.00 . A A . 121 GLY C 1 1
15 31130 1 1 121 GLY CA C 103.028 13.104 5.741 1.00 . A A . 121 GLY CA 1 1
15 31131 1 1 121 GLY H H 100.984 12.608 5.183 1.00 . A A . 121 GLY H 1 1
15 31132 1 1 121 GLY HA2 H 103.239 13.271 6.797 1.00 . A A . 121 GLY HA2 1 1
15 31133 1 1 121 GLY HA3 H 103.263 12.071 5.483 1.00 . A A . 121 GLY HA3 1 1
15 31134 1 1 121 GLY N N 101.584 13.365 5.476 1.00 . A A . 121 GLY N 1 1
15 31135 1 1 121 GLY O O 105.014 14.342 5.226 1.00 . A A . 121 GLY O 1 1
15 31136 1 1 122 PHE C C 104.324 16.789 3.656 1.00 . A A . 122 PHE C 1 1
15 31137 1 1 122 PHE CA C 104.140 15.451 2.937 1.00 . A A . 122 PHE CA 1 1
15 31138 1 1 122 PHE CB C 103.396 15.673 1.616 1.00 . A A . 122 PHE CB 1 1
15 31139 1 1 122 PHE CD1 C 102.502 18.031 1.567 1.00 . A A . 122 PHE CD1 1 1
15 31140 1 1 122 PHE CD2 C 101.026 16.239 2.268 1.00 . A A . 122 PHE CD2 1 1
15 31141 1 1 122 PHE CE1 C 101.470 18.957 1.758 1.00 . A A . 122 PHE CE1 1 1
15 31142 1 1 122 PHE CE2 C 99.994 17.166 2.459 1.00 . A A . 122 PHE CE2 1 1
15 31143 1 1 122 PHE CG C 102.280 16.673 1.822 1.00 . A A . 122 PHE CG 1 1
15 31144 1 1 122 PHE CZ C 100.216 18.524 2.204 1.00 . A A . 122 PHE CZ 1 1
15 31145 1 1 122 PHE H H 102.412 14.271 3.541 1.00 . A A . 122 PHE H 1 1
15 31146 1 1 122 PHE HA H 105.116 15.013 2.733 1.00 . A A . 122 PHE HA 1 1
15 31147 1 1 122 PHE HB2 H 104.091 16.055 0.869 1.00 . A A . 122 PHE HB2 1 1
15 31148 1 1 122 PHE HB3 H 102.977 14.728 1.273 1.00 . A A . 122 PHE HB3 1 1
15 31149 1 1 122 PHE HD1 H 103.470 18.364 1.222 1.00 . A A . 122 PHE HD1 1 1
15 31150 1 1 122 PHE HD2 H 100.855 15.191 2.465 1.00 . A A . 122 PHE HD2 1 1
15 31151 1 1 122 PHE HE1 H 101.641 20.005 1.561 1.00 . A A . 122 PHE HE1 1 1
15 31152 1 1 122 PHE HE2 H 99.026 16.833 2.802 1.00 . A A . 122 PHE HE2 1 1
15 31153 1 1 122 PHE HZ H 99.419 19.238 2.352 1.00 . A A . 122 PHE HZ 1 1
15 31154 1 1 122 PHE N N 103.353 14.527 3.801 1.00 . A A . 122 PHE N 1 1
15 31155 1 1 122 PHE O O 105.306 17.479 3.463 1.00 . A A . 122 PHE O 1 1
15 31156 1 1 123 LYS C C 104.781 18.440 6.067 1.00 . A A . 123 LYS C 1 1
15 31157 1 1 123 LYS CA C 103.508 18.452 5.218 1.00 . A A . 123 LYS CA 1 1
15 31158 1 1 123 LYS CB C 102.291 18.640 6.125 1.00 . A A . 123 LYS CB 1 1
15 31159 1 1 123 LYS CD C 100.905 20.401 7.230 1.00 . A A . 123 LYS CD 1 1
15 31160 1 1 123 LYS CE C 101.015 21.505 8.285 1.00 . A A . 123 LYS CE 1 1
15 31161 1 1 123 LYS CG C 102.301 20.054 6.708 1.00 . A A . 123 LYS CG 1 1
15 31162 1 1 123 LYS H H 102.580 16.571 4.631 1.00 . A A . 123 LYS H 1 1
15 31163 1 1 123 LYS HA H 103.557 19.272 4.501 1.00 . A A . 123 LYS HA 1 1
15 31164 1 1 123 LYS HB2 H 101.380 18.493 5.546 1.00 . A A . 123 LYS HB2 1 1
15 31165 1 1 123 LYS HB3 H 102.327 17.912 6.936 1.00 . A A . 123 LYS HB3 1 1
15 31166 1 1 123 LYS HD2 H 100.285 20.749 6.404 1.00 . A A . 123 LYS HD2 1 1
15 31167 1 1 123 LYS HD3 H 100.453 19.516 7.676 1.00 . A A . 123 LYS HD3 1 1
15 31168 1 1 123 LYS HE2 H 101.340 21.072 9.231 1.00 . A A . 123 LYS HE2 1 1
15 31169 1 1 123 LYS HE3 H 101.739 22.251 7.958 1.00 . A A . 123 LYS HE3 1 1
15 31170 1 1 123 LYS HG2 H 103.018 20.103 7.528 1.00 . A A . 123 LYS HG2 1 1
15 31171 1 1 123 LYS HG3 H 102.587 20.765 5.933 1.00 . A A . 123 LYS HG3 1 1
15 31172 1 1 123 LYS HZ1 H 99.755 22.879 9.162 1.00 . A A . 123 LYS HZ1 1 1
15 31173 1 1 123 LYS HZ2 H 99.383 22.551 7.590 1.00 . A A . 123 LYS HZ2 1 1
15 31174 1 1 123 LYS HZ3 H 99.013 21.459 8.769 1.00 . A A . 123 LYS HZ3 1 1
15 31175 1 1 123 LYS N N 103.387 17.160 4.485 1.00 . A A . 123 LYS N 1 1
15 31176 1 1 123 LYS NZ N 99.685 22.150 8.466 1.00 . A A . 123 LYS NZ 1 1
15 31177 1 1 123 LYS O O 105.420 19.455 6.260 1.00 . A A . 123 LYS O 1 1
15 31178 1 1 124 HIS C C 107.613 17.478 6.534 1.00 . A A . 124 HIS C 1 1
15 31179 1 1 124 HIS CA C 106.386 17.221 7.410 1.00 . A A . 124 HIS CA 1 1
15 31180 1 1 124 HIS CB C 106.491 15.829 8.038 1.00 . A A . 124 HIS CB 1 1
15 31181 1 1 124 HIS CD2 C 105.699 16.143 10.525 1.00 . A A . 124 HIS CD2 1 1
15 31182 1 1 124 HIS CE1 C 103.731 15.250 10.344 1.00 . A A . 124 HIS CE1 1 1
15 31183 1 1 124 HIS CG C 105.563 15.741 9.218 1.00 . A A . 124 HIS CG 1 1
15 31184 1 1 124 HIS H H 104.610 16.465 6.402 1.00 . A A . 124 HIS H 1 1
15 31185 1 1 124 HIS HA H 106.338 17.972 8.199 1.00 . A A . 124 HIS HA 1 1
15 31186 1 1 124 HIS HB2 H 106.213 15.077 7.300 1.00 . A A . 124 HIS HB2 1 1
15 31187 1 1 124 HIS HB3 H 107.515 15.655 8.367 1.00 . A A . 124 HIS HB3 1 1
15 31188 1 1 124 HIS HD2 H 106.570 16.627 10.941 1.00 . A A . 124 HIS HD2 1 1
15 31189 1 1 124 HIS HE1 H 102.741 14.885 10.576 1.00 . A A . 124 HIS HE1 1 1
15 31190 1 1 124 HIS HE2 H 104.354 16.009 12.205 1.00 . A A . 124 HIS HE2 1 1
15 31191 1 1 124 HIS N N 105.155 17.297 6.575 1.00 . A A . 124 HIS N 1 1
15 31192 1 1 124 HIS ND1 N 104.299 15.174 9.126 1.00 . A A . 124 HIS ND1 1 1
15 31193 1 1 124 HIS NE2 N 104.541 15.832 11.229 1.00 . A A . 124 HIS NE2 1 1
15 31194 1 1 124 HIS O O 107.544 17.429 5.322 1.00 . A A . 124 HIS O 1 1
15 31195 1 1 125 VAL C C 110.832 16.754 6.303 1.00 . A A . 125 VAL C 1 1
15 31196 1 1 125 VAL CA C 109.968 18.016 6.337 1.00 . A A . 125 VAL CA 1 1
15 31197 1 1 125 VAL CB C 110.758 19.158 6.978 1.00 . A A . 125 VAL CB 1 1
15 31198 1 1 125 VAL CG1 C 111.927 19.544 6.068 1.00 . A A . 125 VAL CG1 1 1
15 31199 1 1 125 VAL CG2 C 109.842 20.369 7.168 1.00 . A A . 125 VAL CG2 1 1
15 31200 1 1 125 VAL H H 108.773 17.794 8.145 1.00 . A A . 125 VAL H 1 1
15 31201 1 1 125 VAL HA H 109.688 18.293 5.321 1.00 . A A . 125 VAL HA 1 1
15 31202 1 1 125 VAL HB H 111.142 18.837 7.946 1.00 . A A . 125 VAL HB 1 1
15 31203 1 1 125 VAL HG11 H 112.581 18.682 5.931 1.00 . A A . 125 VAL HG11 1 1
15 31204 1 1 125 VAL HG12 H 112.490 20.358 6.525 1.00 . A A . 125 VAL HG12 1 1
15 31205 1 1 125 VAL HG13 H 111.543 19.865 5.100 1.00 . A A . 125 VAL HG13 1 1
15 31206 1 1 125 VAL HG21 H 109.008 20.096 7.816 1.00 . A A . 125 VAL HG21 1 1
15 31207 1 1 125 VAL HG22 H 109.458 20.690 6.199 1.00 . A A . 125 VAL HG22 1 1
15 31208 1 1 125 VAL HG23 H 110.405 21.183 7.624 1.00 . A A . 125 VAL HG23 1 1
15 31209 1 1 125 VAL N N 108.737 17.755 7.137 1.00 . A A . 125 VAL N 1 1
15 31210 1 1 125 VAL O O 110.874 15.992 7.248 1.00 . A A . 125 VAL O 1 1
15 31211 1 1 126 VAL C C 113.842 15.747 4.900 1.00 . A A . 126 VAL C 1 1
15 31212 1 1 126 VAL CA C 112.389 15.317 5.119 1.00 . A A . 126 VAL CA 1 1
15 31213 1 1 126 VAL CB C 111.928 14.463 3.935 1.00 . A A . 126 VAL CB 1 1
15 31214 1 1 126 VAL CG1 C 112.673 13.127 3.953 1.00 . A A . 126 VAL CG1 1 1
15 31215 1 1 126 VAL CG2 C 110.424 14.208 4.047 1.00 . A A . 126 VAL CG2 1 1
15 31216 1 1 126 VAL H H 111.474 17.178 4.445 1.00 . A A . 126 VAL H 1 1
15 31217 1 1 126 VAL HA H 112.314 14.738 6.039 1.00 . A A . 126 VAL HA 1 1
15 31218 1 1 126 VAL HB H 112.141 14.986 3.003 1.00 . A A . 126 VAL HB 1 1
15 31219 1 1 126 VAL HG11 H 113.745 13.306 3.873 1.00 . A A . 126 VAL HG11 1 1
15 31220 1 1 126 VAL HG12 H 112.461 12.605 4.886 1.00 . A A . 126 VAL HG12 1 1
15 31221 1 1 126 VAL HG13 H 112.344 12.516 3.112 1.00 . A A . 126 VAL HG13 1 1
15 31222 1 1 126 VAL HG21 H 109.892 15.159 4.035 1.00 . A A . 126 VAL HG21 1 1
15 31223 1 1 126 VAL HG22 H 110.096 13.597 3.206 1.00 . A A . 126 VAL HG22 1 1
15 31224 1 1 126 VAL HG23 H 110.212 13.685 4.980 1.00 . A A . 126 VAL HG23 1 1
15 31225 1 1 126 VAL N N 111.524 16.529 5.218 1.00 . A A . 126 VAL N 1 1
15 31226 1 1 126 VAL O O 114.320 15.798 3.784 1.00 . A A . 126 VAL O 1 1
15 31227 1 1 127 PRO C C 116.812 15.564 5.020 1.00 . A A . 127 PRO C 1 1
15 31228 1 1 127 PRO CA C 115.963 16.492 5.894 1.00 . A A . 127 PRO CA 1 1
15 31229 1 1 127 PRO CB C 116.432 16.436 7.349 1.00 . A A . 127 PRO CB 1 1
15 31230 1 1 127 PRO CD C 114.042 16.022 7.347 1.00 . A A . 127 PRO CD 1 1
15 31231 1 1 127 PRO CG C 115.194 16.603 8.169 1.00 . A A . 127 PRO CG 1 1
15 31232 1 1 127 PRO HA H 116.023 17.514 5.521 1.00 . A A . 127 PRO HA 1 1
15 31233 1 1 127 PRO HB2 H 116.894 15.472 7.558 1.00 . A A . 127 PRO HB2 1 1
15 31234 1 1 127 PRO HB3 H 117.136 17.242 7.553 1.00 . A A . 127 PRO HB3 1 1
15 31235 1 1 127 PRO HD2 H 113.839 14.995 7.652 1.00 . A A . 127 PRO HD2 1 1
15 31236 1 1 127 PRO HD3 H 113.145 16.633 7.452 1.00 . A A . 127 PRO HD3 1 1
15 31237 1 1 127 PRO HG2 H 115.292 16.064 9.111 1.00 . A A . 127 PRO HG2 1 1
15 31238 1 1 127 PRO HG3 H 115.016 17.660 8.362 1.00 . A A . 127 PRO HG3 1 1
15 31239 1 1 127 PRO N N 114.538 16.056 5.962 1.00 . A A . 127 PRO N 1 1
15 31240 1 1 127 PRO O O 116.549 14.383 4.911 1.00 . A A . 127 PRO O 1 1
15 31241 1 1 128 ASN C C 118.969 13.910 4.227 1.00 . A A . 128 ASN C 1 1
15 31242 1 1 128 ASN CA C 118.694 15.242 3.528 1.00 . A A . 128 ASN CA 1 1
15 31243 1 1 128 ASN CB C 120.019 15.964 3.265 1.00 . A A . 128 ASN CB 1 1
15 31244 1 1 128 ASN CG C 119.757 17.232 2.450 1.00 . A A . 128 ASN CG 1 1
15 31245 1 1 128 ASN H H 118.031 17.076 4.499 1.00 . A A . 128 ASN H 1 1
15 31246 1 1 128 ASN HA H 118.187 15.057 2.581 1.00 . A A . 128 ASN HA 1 1
15 31247 1 1 128 ASN HB2 H 120.481 16.232 4.215 1.00 . A A . 128 ASN HB2 1 1
15 31248 1 1 128 ASN HB3 H 120.686 15.306 2.709 1.00 . A A . 128 ASN HB3 1 1
15 31249 1 1 128 ASN HD21 H 118.316 16.374 1.343 1.00 . A A . 128 ASN HD21 1 1
15 31250 1 1 128 ASN HD22 H 118.662 18.049 0.976 1.00 . A A . 128 ASN HD22 1 1
15 31251 1 1 128 ASN N N 117.830 16.092 4.395 1.00 . A A . 128 ASN N 1 1
15 31252 1 1 128 ASN ND2 N 118.842 17.217 1.520 1.00 . A A . 128 ASN ND2 1 1
15 31253 1 1 128 ASN O O 118.716 13.752 5.405 1.00 . A A . 128 ASN O 1 1
15 31254 1 1 128 ASN OD1 O 120.391 18.246 2.664 1.00 . A A . 128 ASN OD1 1 1
15 31255 1 1 129 GLU C C 121.178 11.650 4.743 1.00 . A A . 129 GLU C 1 1
15 31256 1 1 129 GLU CA C 119.775 11.628 4.133 1.00 . A A . 129 GLU CA 1 1
15 31257 1 1 129 GLU CB C 119.699 10.533 3.067 1.00 . A A . 129 GLU CB 1 1
15 31258 1 1 129 GLU CD C 120.732 9.774 0.922 1.00 . A A . 129 GLU CD 1 1
15 31259 1 1 129 GLU CG C 120.458 10.984 1.816 1.00 . A A . 129 GLU CG 1 1
15 31260 1 1 129 GLU H H 119.688 13.103 2.533 1.00 . A A . 129 GLU H 1 1
15 31261 1 1 129 GLU HA H 119.042 11.426 4.914 1.00 . A A . 129 GLU HA 1 1
15 31262 1 1 129 GLU HB2 H 120.148 9.618 3.453 1.00 . A A . 129 GLU HB2 1 1
15 31263 1 1 129 GLU HB3 H 118.656 10.346 2.811 1.00 . A A . 129 GLU HB3 1 1
15 31264 1 1 129 GLU HG2 H 119.857 11.712 1.269 1.00 . A A . 129 GLU HG2 1 1
15 31265 1 1 129 GLU HG3 H 121.403 11.441 2.109 1.00 . A A . 129 GLU HG3 1 1
15 31266 1 1 129 GLU N N 119.485 12.950 3.511 1.00 . A A . 129 GLU N 1 1
15 31267 1 1 129 GLU O O 121.460 10.955 5.701 1.00 . A A . 129 GLU O 1 1
15 31268 1 1 129 GLU OE1 O 119.774 9.170 0.466 1.00 . A A . 129 GLU OE1 1 1
15 31269 1 1 129 GLU OE2 O 121.893 9.472 0.707 1.00 . A A . 129 GLU OE2 1 1
15 31270 1 1 130 VAL C C 123.381 12.677 6.266 1.00 . A A . 130 VAL C 1 1
15 31271 1 1 130 VAL CA C 123.444 12.504 4.746 1.00 . A A . 130 VAL CA 1 1
15 31272 1 1 130 VAL CB C 124.183 13.691 4.128 1.00 . A A . 130 VAL CB 1 1
15 31273 1 1 130 VAL CG1 C 123.602 14.997 4.676 1.00 . A A . 130 VAL CG1 1 1
15 31274 1 1 130 VAL CG2 C 125.670 13.609 4.485 1.00 . A A . 130 VAL CG2 1 1
15 31275 1 1 130 VAL H H 121.806 13.010 3.402 1.00 . A A . 130 VAL H 1 1
15 31276 1 1 130 VAL HA H 123.973 11.582 4.507 1.00 . A A . 130 VAL HA 1 1
15 31277 1 1 130 VAL HB H 124.067 13.668 3.045 1.00 . A A . 130 VAL HB 1 1
15 31278 1 1 130 VAL HG11 H 123.921 15.829 4.048 1.00 . A A . 130 VAL HG11 1 1
15 31279 1 1 130 VAL HG12 H 123.957 15.153 5.694 1.00 . A A . 130 VAL HG12 1 1
15 31280 1 1 130 VAL HG13 H 122.513 14.938 4.675 1.00 . A A . 130 VAL HG13 1 1
15 31281 1 1 130 VAL HG21 H 126.086 12.680 4.095 1.00 . A A . 130 VAL HG21 1 1
15 31282 1 1 130 VAL HG22 H 126.196 14.455 4.044 1.00 . A A . 130 VAL HG22 1 1
15 31283 1 1 130 VAL HG23 H 125.785 13.633 5.568 1.00 . A A . 130 VAL HG23 1 1
15 31284 1 1 130 VAL N N 122.061 12.441 4.197 1.00 . A A . 130 VAL N 1 1
15 31285 1 1 130 VAL O O 124.233 12.200 6.990 1.00 . A A . 130 VAL O 1 1
15 31286 1 1 131 VAL C C 122.407 12.214 8.938 1.00 . A A . 131 VAL C 1 1
15 31287 1 1 131 VAL CA C 122.262 13.558 8.225 1.00 . A A . 131 VAL CA 1 1
15 31288 1 1 131 VAL CB C 120.895 14.163 8.548 1.00 . A A . 131 VAL CB 1 1
15 31289 1 1 131 VAL CG1 C 120.859 14.591 10.016 1.00 . A A . 131 VAL CG1 1 1
15 31290 1 1 131 VAL CG2 C 120.655 15.384 7.657 1.00 . A A . 131 VAL CG2 1 1
15 31291 1 1 131 VAL H H 121.683 13.744 6.133 1.00 . A A . 131 VAL H 1 1
15 31292 1 1 131 VAL HA H 123.047 14.235 8.562 1.00 . A A . 131 VAL HA 1 1
15 31293 1 1 131 VAL HB H 120.117 13.421 8.366 1.00 . A A . 131 VAL HB 1 1
15 31294 1 1 131 VAL HG11 H 121.029 13.723 10.652 1.00 . A A . 131 VAL HG11 1 1
15 31295 1 1 131 VAL HG12 H 119.884 15.023 10.244 1.00 . A A . 131 VAL HG12 1 1
15 31296 1 1 131 VAL HG13 H 121.637 15.332 10.197 1.00 . A A . 131 VAL HG13 1 1
15 31297 1 1 131 VAL HG21 H 120.681 15.081 6.610 1.00 . A A . 131 VAL HG21 1 1
15 31298 1 1 131 VAL HG22 H 121.434 16.125 7.839 1.00 . A A . 131 VAL HG22 1 1
15 31299 1 1 131 VAL HG23 H 119.682 15.816 7.886 1.00 . A A . 131 VAL HG23 1 1
15 31300 1 1 131 VAL N N 122.379 13.356 6.754 1.00 . A A . 131 VAL N 1 1
15 31301 1 1 131 VAL O O 123.295 12.019 9.743 1.00 . A A . 131 VAL O 1 1
15 31302 1 1 132 VAL C C 122.802 9.164 8.723 1.00 . A A . 132 VAL C 1 1
15 31303 1 1 132 VAL CA C 121.629 9.950 9.311 1.00 . A A . 132 VAL CA 1 1
15 31304 1 1 132 VAL CB C 120.328 9.178 9.077 1.00 . A A . 132 VAL CB 1 1
15 31305 1 1 132 VAL CG1 C 120.325 7.913 9.937 1.00 . A A . 132 VAL CG1 1 1
15 31306 1 1 132 VAL CG2 C 119.137 10.059 9.460 1.00 . A A . 132 VAL CG2 1 1
15 31307 1 1 132 VAL H H 120.808 11.465 7.978 1.00 . A A . 132 VAL H 1 1
15 31308 1 1 132 VAL HA H 121.783 10.085 10.382 1.00 . A A . 132 VAL HA 1 1
15 31309 1 1 132 VAL HB H 120.254 8.903 8.025 1.00 . A A . 132 VAL HB 1 1
15 31310 1 1 132 VAL HG11 H 119.399 7.362 9.770 1.00 . A A . 132 VAL HG11 1 1
15 31311 1 1 132 VAL HG12 H 121.174 7.286 9.664 1.00 . A A . 132 VAL HG12 1 1
15 31312 1 1 132 VAL HG13 H 120.400 8.188 10.989 1.00 . A A . 132 VAL HG13 1 1
15 31313 1 1 132 VAL HG21 H 118.210 9.509 9.293 1.00 . A A . 132 VAL HG21 1 1
15 31314 1 1 132 VAL HG22 H 119.140 10.960 8.846 1.00 . A A . 132 VAL HG22 1 1
15 31315 1 1 132 VAL HG23 H 119.212 10.334 10.511 1.00 . A A . 132 VAL HG23 1 1
15 31316 1 1 132 VAL N N 121.539 11.282 8.650 1.00 . A A . 132 VAL N 1 1
15 31317 1 1 132 VAL O O 123.388 8.324 9.375 1.00 . A A . 132 VAL O 1 1
15 31318 1 1 133 GLN C C 124.171 7.209 7.184 1.00 . A A . 133 GLN C 1 1
15 31319 1 1 133 GLN CA C 124.286 8.701 6.865 1.00 . A A . 133 GLN CA 1 1
15 31320 1 1 133 GLN CB C 125.607 9.240 7.415 1.00 . A A . 133 GLN CB 1 1
15 31321 1 1 133 GLN CD C 126.770 9.639 5.240 1.00 . A A . 133 GLN CD 1 1
15 31322 1 1 133 GLN CG C 126.758 8.791 6.512 1.00 . A A . 133 GLN CG 1 1
15 31323 1 1 133 GLN H H 122.649 10.136 6.969 1.00 . A A . 133 GLN H 1 1
15 31324 1 1 133 GLN HA H 124.257 8.844 5.785 1.00 . A A . 133 GLN HA 1 1
15 31325 1 1 133 GLN HB2 H 125.572 10.329 7.443 1.00 . A A . 133 GLN HB2 1 1
15 31326 1 1 133 GLN HB3 H 125.765 8.856 8.423 1.00 . A A . 133 GLN HB3 1 1
15 31327 1 1 133 GLN HE21 H 128.395 8.722 4.491 1.00 . A A . 133 GLN HE21 1 1
15 31328 1 1 133 GLN HE22 H 127.711 9.989 3.498 1.00 . A A . 133 GLN HE22 1 1
15 31329 1 1 133 GLN HG2 H 127.703 8.914 7.039 1.00 . A A . 133 GLN HG2 1 1
15 31330 1 1 133 GLN HG3 H 126.623 7.742 6.247 1.00 . A A . 133 GLN HG3 1 1
15 31331 1 1 133 GLN N N 123.149 9.433 7.493 1.00 . A A . 133 GLN N 1 1
15 31332 1 1 133 GLN NE2 N 127.695 9.434 4.342 1.00 . A A . 133 GLN NE2 1 1
15 31333 1 1 133 GLN O O 125.068 6.692 7.830 1.00 . A A . 133 GLN O 1 1
15 31334 1 1 133 GLN OXT O 123.189 6.609 6.777 1.00 . A A . 133 GLN OXT 1 1
15 31335 1 1 133 GLN OE1 O 125.928 10.496 5.058 1.00 . A A . 133 GLN OE1 1 1
16 31336 1 1 1 GLU C C 108.255 -10.833 24.264 1.00 . A A . 1 GLU C 1 1
16 31337 1 1 1 GLU CA C 108.446 -9.436 24.859 1.00 . A A . 1 GLU CA 1 1
16 31338 1 1 1 GLU CB C 109.537 -8.695 24.082 1.00 . A A . 1 GLU CB 1 1
16 31339 1 1 1 GLU CD C 111.119 -10.531 24.690 1.00 . A A . 1 GLU CD 1 1
16 31340 1 1 1 GLU CG C 110.904 -9.016 24.689 1.00 . A A . 1 GLU CG 1 1
16 31341 1 1 1 GLU H1 H 108.036 -9.760 26.852 1.00 . A A . 1 GLU H1 1 1
16 31342 1 1 1 GLU H2 H 109.261 -8.687 26.596 1.00 . A A . 1 GLU H2 1 1
16 31343 1 1 1 GLU H3 H 109.523 -10.302 26.387 1.00 . A A . 1 GLU H3 1 1
16 31344 1 1 1 GLU HA H 107.510 -8.881 24.790 1.00 . A A . 1 GLU HA 1 1
16 31345 1 1 1 GLU HB2 H 109.519 -9.011 23.039 1.00 . A A . 1 GLU HB2 1 1
16 31346 1 1 1 GLU HB3 H 109.358 -7.621 24.140 1.00 . A A . 1 GLU HB3 1 1
16 31347 1 1 1 GLU HG2 H 111.685 -8.539 24.097 1.00 . A A . 1 GLU HG2 1 1
16 31348 1 1 1 GLU HG3 H 110.944 -8.642 25.712 1.00 . A A . 1 GLU HG3 1 1
16 31349 1 1 1 GLU N N 108.849 -9.556 26.288 1.00 . A A . 1 GLU N 1 1
16 31350 1 1 1 GLU O O 108.570 -11.830 24.883 1.00 . A A . 1 GLU O 1 1
16 31351 1 1 1 GLU OE1 O 111.741 -11.022 23.763 1.00 . A A . 1 GLU OE1 1 1
16 31352 1 1 1 GLU OE2 O 110.659 -11.173 25.619 1.00 . A A . 1 GLU OE2 1 1
16 31353 1 1 2 HIS C C 107.781 -12.139 20.928 1.00 . A A . 2 HIS C 1 1
16 31354 1 1 2 HIS CA C 107.531 -12.245 22.433 1.00 . A A . 2 HIS CA 1 1
16 31355 1 1 2 HIS CB C 106.093 -12.706 22.680 1.00 . A A . 2 HIS CB 1 1
16 31356 1 1 2 HIS CD2 C 104.809 -11.354 24.534 1.00 . A A . 2 HIS CD2 1 1
16 31357 1 1 2 HIS CE1 C 105.594 -12.384 26.274 1.00 . A A . 2 HIS CE1 1 1
16 31358 1 1 2 HIS CG C 105.672 -12.318 24.070 1.00 . A A . 2 HIS CG 1 1
16 31359 1 1 2 HIS H H 107.486 -10.071 22.571 1.00 . A A . 2 HIS H 1 1
16 31360 1 1 2 HIS HA H 108.223 -12.967 22.867 1.00 . A A . 2 HIS HA 1 1
16 31361 1 1 2 HIS HB2 H 105.431 -12.233 21.954 1.00 . A A . 2 HIS HB2 1 1
16 31362 1 1 2 HIS HB3 H 106.036 -13.789 22.572 1.00 . A A . 2 HIS HB3 1 1
16 31363 1 1 2 HIS HD2 H 104.251 -10.667 23.915 1.00 . A A . 2 HIS HD2 1 1
16 31364 1 1 2 HIS HE1 H 105.787 -12.680 27.294 1.00 . A A . 2 HIS HE1 1 1
16 31365 1 1 2 HIS HE2 H 104.218 -10.814 26.535 1.00 . A A . 2 HIS HE2 1 1
16 31366 1 1 2 HIS N N 107.741 -10.913 23.068 1.00 . A A . 2 HIS N 1 1
16 31367 1 1 2 HIS ND1 N 106.161 -12.962 25.198 1.00 . A A . 2 HIS ND1 1 1
16 31368 1 1 2 HIS NE2 N 104.764 -11.402 25.921 1.00 . A A . 2 HIS NE2 1 1
16 31369 1 1 2 HIS O O 106.860 -12.131 20.136 1.00 . A A . 2 HIS O 1 1
16 31370 1 1 3 PRO C C 108.706 -12.982 18.229 1.00 . A A . 3 PRO C 1 1
16 31371 1 1 3 PRO CA C 109.420 -11.948 19.106 1.00 . A A . 3 PRO CA 1 1
16 31372 1 1 3 PRO CB C 110.928 -12.206 19.125 1.00 . A A . 3 PRO CB 1 1
16 31373 1 1 3 PRO CD C 110.195 -12.058 21.433 1.00 . A A . 3 PRO CD 1 1
16 31374 1 1 3 PRO CG C 111.379 -11.822 20.495 1.00 . A A . 3 PRO CG 1 1
16 31375 1 1 3 PRO HA H 109.217 -10.942 18.738 1.00 . A A . 3 PRO HA 1 1
16 31376 1 1 3 PRO HB2 H 111.137 -13.259 18.936 1.00 . A A . 3 PRO HB2 1 1
16 31377 1 1 3 PRO HB3 H 111.424 -11.586 18.379 1.00 . A A . 3 PRO HB3 1 1
16 31378 1 1 3 PRO HD2 H 110.292 -13.024 21.929 1.00 . A A . 3 PRO HD2 1 1
16 31379 1 1 3 PRO HD3 H 110.120 -11.259 22.170 1.00 . A A . 3 PRO HD3 1 1
16 31380 1 1 3 PRO HG2 H 112.221 -12.444 20.797 1.00 . A A . 3 PRO HG2 1 1
16 31381 1 1 3 PRO HG3 H 111.668 -10.771 20.514 1.00 . A A . 3 PRO HG3 1 1
16 31382 1 1 3 PRO N N 109.024 -12.057 20.541 1.00 . A A . 3 PRO N 1 1
16 31383 1 1 3 PRO O O 109.288 -13.962 17.809 1.00 . A A . 3 PRO O 1 1
16 31384 1 1 4 GLU C C 107.043 -13.494 15.627 1.00 . A A . 4 GLU C 1 1
16 31385 1 1 4 GLU CA C 106.701 -13.737 17.099 1.00 . A A . 4 GLU CA 1 1
16 31386 1 1 4 GLU CB C 105.199 -13.547 17.311 1.00 . A A . 4 GLU CB 1 1
16 31387 1 1 4 GLU CD C 102.953 -14.468 16.716 1.00 . A A . 4 GLU CD 1 1
16 31388 1 1 4 GLU CG C 104.428 -14.416 16.314 1.00 . A A . 4 GLU CG 1 1
16 31389 1 1 4 GLU H H 106.984 -11.946 18.304 1.00 . A A . 4 GLU H 1 1
16 31390 1 1 4 GLU HA H 106.982 -14.753 17.374 1.00 . A A . 4 GLU HA 1 1
16 31391 1 1 4 GLU HB2 H 104.935 -13.840 18.327 1.00 . A A . 4 GLU HB2 1 1
16 31392 1 1 4 GLU HB3 H 104.939 -12.500 17.156 1.00 . A A . 4 GLU HB3 1 1
16 31393 1 1 4 GLU HG2 H 104.517 -13.989 15.315 1.00 . A A . 4 GLU HG2 1 1
16 31394 1 1 4 GLU HG3 H 104.841 -15.425 16.316 1.00 . A A . 4 GLU HG3 1 1
16 31395 1 1 4 GLU N N 107.449 -12.769 17.947 1.00 . A A . 4 GLU N 1 1
16 31396 1 1 4 GLU O O 107.305 -14.417 14.880 1.00 . A A . 4 GLU O 1 1
16 31397 1 1 4 GLU OE1 O 102.351 -13.413 16.824 1.00 . A A . 4 GLU OE1 1 1
16 31398 1 1 4 GLU OE2 O 102.450 -15.562 16.908 1.00 . A A . 4 GLU OE2 1 1
16 31399 1 1 5 PHE C C 108.611 -12.753 13.366 1.00 . A A . 5 PHE C 1 1
16 31400 1 1 5 PHE CA C 107.371 -11.960 13.781 1.00 . A A . 5 PHE CA 1 1
16 31401 1 1 5 PHE CB C 107.648 -10.463 13.626 1.00 . A A . 5 PHE CB 1 1
16 31402 1 1 5 PHE CD1 C 109.597 -9.755 12.195 1.00 . A A . 5 PHE CD1 1 1
16 31403 1 1 5 PHE CD2 C 107.532 -10.413 11.108 1.00 . A A . 5 PHE CD2 1 1
16 31404 1 1 5 PHE CE1 C 110.178 -9.515 10.944 1.00 . A A . 5 PHE CE1 1 1
16 31405 1 1 5 PHE CE2 C 108.114 -10.173 9.857 1.00 . A A . 5 PHE CE2 1 1
16 31406 1 1 5 PHE CG C 108.273 -10.204 12.276 1.00 . A A . 5 PHE CG 1 1
16 31407 1 1 5 PHE CZ C 109.437 -9.723 9.774 1.00 . A A . 5 PHE CZ 1 1
16 31408 1 1 5 PHE H H 106.826 -11.508 15.841 1.00 . A A . 5 PHE H 1 1
16 31409 1 1 5 PHE HA H 106.530 -12.243 13.148 1.00 . A A . 5 PHE HA 1 1
16 31410 1 1 5 PHE HB2 H 106.711 -9.911 13.705 1.00 . A A . 5 PHE HB2 1 1
16 31411 1 1 5 PHE HB3 H 108.329 -10.137 14.411 1.00 . A A . 5 PHE HB3 1 1
16 31412 1 1 5 PHE HD1 H 110.169 -9.594 13.097 1.00 . A A . 5 PHE HD1 1 1
16 31413 1 1 5 PHE HD2 H 106.511 -10.760 11.171 1.00 . A A . 5 PHE HD2 1 1
16 31414 1 1 5 PHE HE1 H 111.200 -9.170 10.881 1.00 . A A . 5 PHE HE1 1 1
16 31415 1 1 5 PHE HE2 H 107.541 -10.336 8.956 1.00 . A A . 5 PHE HE2 1 1
16 31416 1 1 5 PHE HZ H 109.885 -9.536 8.810 1.00 . A A . 5 PHE HZ 1 1
16 31417 1 1 5 PHE N N 107.045 -12.260 15.204 1.00 . A A . 5 PHE N 1 1
16 31418 1 1 5 PHE O O 108.829 -13.015 12.200 1.00 . A A . 5 PHE O 1 1
16 31419 1 1 6 LEU C C 110.239 -15.283 13.411 1.00 . A A . 6 LEU C 1 1
16 31420 1 1 6 LEU CA C 110.648 -13.917 13.967 1.00 . A A . 6 LEU CA 1 1
16 31421 1 1 6 LEU CB C 111.503 -14.105 15.227 1.00 . A A . 6 LEU CB 1 1
16 31422 1 1 6 LEU CD1 C 113.326 -14.982 13.753 1.00 . A A . 6 LEU CD1 1 1
16 31423 1 1 6 LEU CD2 C 113.304 -12.566 14.406 1.00 . A A . 6 LEU CD2 1 1
16 31424 1 1 6 LEU CG C 112.989 -13.993 14.872 1.00 . A A . 6 LEU CG 1 1
16 31425 1 1 6 LEU H H 109.225 -12.914 15.275 1.00 . A A . 6 LEU H 1 1
16 31426 1 1 6 LEU HA H 111.222 -13.376 13.215 1.00 . A A . 6 LEU HA 1 1
16 31427 1 1 6 LEU HB2 H 111.247 -13.336 15.955 1.00 . A A . 6 LEU HB2 1 1
16 31428 1 1 6 LEU HB3 H 111.306 -15.088 15.654 1.00 . A A . 6 LEU HB3 1 1
16 31429 1 1 6 LEU HD11 H 114.406 -15.120 13.703 1.00 . A A . 6 LEU HD11 1 1
16 31430 1 1 6 LEU HD12 H 112.847 -15.939 13.959 1.00 . A A . 6 LEU HD12 1 1
16 31431 1 1 6 LEU HD13 H 112.965 -14.592 12.802 1.00 . A A . 6 LEU HD13 1 1
16 31432 1 1 6 LEU HD21 H 113.064 -11.862 15.203 1.00 . A A . 6 LEU HD21 1 1
16 31433 1 1 6 LEU HD22 H 114.364 -12.490 14.162 1.00 . A A . 6 LEU HD22 1 1
16 31434 1 1 6 LEU HD23 H 112.710 -12.332 13.523 1.00 . A A . 6 LEU HD23 1 1
16 31435 1 1 6 LEU HG H 113.588 -14.226 15.752 1.00 . A A . 6 LEU HG 1 1
16 31436 1 1 6 LEU N N 109.425 -13.141 14.311 1.00 . A A . 6 LEU N 1 1
16 31437 1 1 6 LEU O O 110.874 -15.821 12.526 1.00 . A A . 6 LEU O 1 1
16 31438 1 1 7 LYS C C 107.505 -16.990 12.526 1.00 . A A . 7 LYS C 1 1
16 31439 1 1 7 LYS CA C 108.726 -17.176 13.429 1.00 . A A . 7 LYS CA 1 1
16 31440 1 1 7 LYS CB C 108.350 -18.064 14.617 1.00 . A A . 7 LYS CB 1 1
16 31441 1 1 7 LYS CD C 109.406 -19.406 16.441 1.00 . A A . 7 LYS CD 1 1
16 31442 1 1 7 LYS CE C 110.637 -19.537 17.340 1.00 . A A . 7 LYS CE 1 1
16 31443 1 1 7 LYS CG C 109.527 -18.138 15.590 1.00 . A A . 7 LYS CG 1 1
16 31444 1 1 7 LYS H H 108.668 -15.380 14.659 1.00 . A A . 7 LYS H 1 1
16 31445 1 1 7 LYS HA H 109.529 -17.648 12.862 1.00 . A A . 7 LYS HA 1 1
16 31446 1 1 7 LYS HB2 H 107.484 -17.642 15.126 1.00 . A A . 7 LYS HB2 1 1
16 31447 1 1 7 LYS HB3 H 108.110 -19.065 14.261 1.00 . A A . 7 LYS HB3 1 1
16 31448 1 1 7 LYS HD2 H 108.510 -19.344 17.059 1.00 . A A . 7 LYS HD2 1 1
16 31449 1 1 7 LYS HD3 H 109.338 -20.276 15.788 1.00 . A A . 7 LYS HD3 1 1
16 31450 1 1 7 LYS HE2 H 111.504 -19.115 16.833 1.00 . A A . 7 LYS HE2 1 1
16 31451 1 1 7 LYS HE3 H 110.465 -19.001 18.273 1.00 . A A . 7 LYS HE3 1 1
16 31452 1 1 7 LYS HG2 H 110.461 -18.165 15.030 1.00 . A A . 7 LYS HG2 1 1
16 31453 1 1 7 LYS HG3 H 109.517 -17.262 16.240 1.00 . A A . 7 LYS HG3 1 1
16 31454 1 1 7 LYS HZ1 H 111.697 -21.065 18.227 1.00 . A A . 7 LYS HZ1 1 1
16 31455 1 1 7 LYS HZ2 H 111.045 -21.474 16.769 1.00 . A A . 7 LYS HZ2 1 1
16 31456 1 1 7 LYS HZ3 H 110.081 -21.368 18.103 1.00 . A A . 7 LYS HZ3 1 1
16 31457 1 1 7 LYS N N 109.181 -15.846 13.924 1.00 . A A . 7 LYS N 1 1
16 31458 1 1 7 LYS NZ N 110.885 -20.977 17.634 1.00 . A A . 7 LYS NZ 1 1
16 31459 1 1 7 LYS O O 107.414 -17.567 11.461 1.00 . A A . 7 LYS O 1 1
16 31460 1 1 8 ALA C C 104.640 -17.288 11.868 1.00 . A A . 8 ALA C 1 1
16 31461 1 1 8 ALA CA C 105.351 -15.956 12.118 1.00 . A A . 8 ALA CA 1 1
16 31462 1 1 8 ALA CB C 105.753 -15.325 10.782 1.00 . A A . 8 ALA CB 1 1
16 31463 1 1 8 ALA H H 106.670 -15.718 13.836 1.00 . A A . 8 ALA H 1 1
16 31464 1 1 8 ALA HA H 104.678 -15.282 12.647 1.00 . A A . 8 ALA HA 1 1
16 31465 1 1 8 ALA HB1 H 106.731 -15.701 10.482 1.00 . A A . 8 ALA HB1 1 1
16 31466 1 1 8 ALA HB2 H 105.016 -15.584 10.022 1.00 . A A . 8 ALA HB2 1 1
16 31467 1 1 8 ALA HB3 H 105.798 -14.241 10.891 1.00 . A A . 8 ALA HB3 1 1
16 31468 1 1 8 ALA N N 106.570 -16.186 12.947 1.00 . A A . 8 ALA N 1 1
16 31469 1 1 8 ALA O O 105.258 -18.284 11.550 1.00 . A A . 8 ALA O 1 1
16 31470 1 1 9 GLY C C 103.233 -19.712 12.579 1.00 . A A . 9 GLY C 1 1
16 31471 1 1 9 GLY CA C 102.591 -18.581 11.777 1.00 . A A . 9 GLY CA 1 1
16 31472 1 1 9 GLY H H 102.847 -16.474 12.271 1.00 . A A . 9 GLY H 1 1
16 31473 1 1 9 GLY HA2 H 101.557 -18.452 12.096 1.00 . A A . 9 GLY HA2 1 1
16 31474 1 1 9 GLY HA3 H 102.615 -18.829 10.716 1.00 . A A . 9 GLY HA3 1 1
16 31475 1 1 9 GLY N N 103.343 -17.314 12.007 1.00 . A A . 9 GLY N 1 1
16 31476 1 1 9 GLY O O 103.571 -20.750 12.045 1.00 . A A . 9 GLY O 1 1
16 31477 1 1 10 LYS C C 103.190 -21.872 14.574 1.00 . A A . 10 LYS C 1 1
16 31478 1 1 10 LYS CA C 104.022 -20.593 14.692 1.00 . A A . 10 LYS CA 1 1
16 31479 1 1 10 LYS CB C 104.062 -20.142 16.154 1.00 . A A . 10 LYS CB 1 1
16 31480 1 1 10 LYS CD C 104.804 -18.326 17.702 1.00 . A A . 10 LYS CD 1 1
16 31481 1 1 10 LYS CE C 105.409 -19.349 18.665 1.00 . A A . 10 LYS CE 1 1
16 31482 1 1 10 LYS CG C 104.887 -18.858 16.271 1.00 . A A . 10 LYS CG 1 1
16 31483 1 1 10 LYS H H 103.118 -18.653 14.284 1.00 . A A . 10 LYS H 1 1
16 31484 1 1 10 LYS HA H 105.037 -20.785 14.343 1.00 . A A . 10 LYS HA 1 1
16 31485 1 1 10 LYS HB2 H 103.047 -19.955 16.504 1.00 . A A . 10 LYS HB2 1 1
16 31486 1 1 10 LYS HB3 H 104.518 -20.923 16.763 1.00 . A A . 10 LYS HB3 1 1
16 31487 1 1 10 LYS HD2 H 105.357 -17.389 17.774 1.00 . A A . 10 LYS HD2 1 1
16 31488 1 1 10 LYS HD3 H 103.760 -18.152 17.965 1.00 . A A . 10 LYS HD3 1 1
16 31489 1 1 10 LYS HE2 H 104.659 -20.100 18.914 1.00 . A A . 10 LYS HE2 1 1
16 31490 1 1 10 LYS HE3 H 106.263 -19.832 18.191 1.00 . A A . 10 LYS HE3 1 1
16 31491 1 1 10 LYS HG2 H 105.926 -19.070 16.022 1.00 . A A . 10 LYS HG2 1 1
16 31492 1 1 10 LYS HG3 H 104.494 -18.110 15.582 1.00 . A A . 10 LYS HG3 1 1
16 31493 1 1 10 LYS HZ1 H 106.253 -19.337 20.544 1.00 . A A . 10 LYS HZ1 1 1
16 31494 1 1 10 LYS HZ2 H 106.548 -17.965 19.678 1.00 . A A . 10 LYS HZ2 1 1
16 31495 1 1 10 LYS HZ3 H 105.062 -18.213 20.348 1.00 . A A . 10 LYS HZ3 1 1
16 31496 1 1 10 LYS N N 103.404 -19.523 13.859 1.00 . A A . 10 LYS N 1 1
16 31497 1 1 10 LYS NZ N 105.854 -18.661 19.909 1.00 . A A . 10 LYS NZ 1 1
16 31498 1 1 10 LYS O O 103.506 -22.887 15.161 1.00 . A A . 10 LYS O 1 1
16 31499 1 1 11 GLU C C 100.257 -22.799 12.537 1.00 . A A . 11 GLU C 1 1
16 31500 1 1 11 GLU CA C 101.275 -23.041 13.657 1.00 . A A . 11 GLU CA 1 1
16 31501 1 1 11 GLU CB C 100.537 -23.316 14.970 1.00 . A A . 11 GLU CB 1 1
16 31502 1 1 11 GLU CD C 98.926 -22.328 16.605 1.00 . A A . 11 GLU CD 1 1
16 31503 1 1 11 GLU CG C 99.430 -22.277 15.161 1.00 . A A . 11 GLU CG 1 1
16 31504 1 1 11 GLU H H 101.886 -20.974 13.335 1.00 . A A . 11 GLU H 1 1
16 31505 1 1 11 GLU HA H 101.900 -23.897 13.404 1.00 . A A . 11 GLU HA 1 1
16 31506 1 1 11 GLU HB2 H 100.097 -24.313 14.937 1.00 . A A . 11 GLU HB2 1 1
16 31507 1 1 11 GLU HB3 H 101.239 -23.255 15.801 1.00 . A A . 11 GLU HB3 1 1
16 31508 1 1 11 GLU HG2 H 99.824 -21.283 14.949 1.00 . A A . 11 GLU HG2 1 1
16 31509 1 1 11 GLU HG3 H 98.606 -22.494 14.480 1.00 . A A . 11 GLU HG3 1 1
16 31510 1 1 11 GLU N N 102.129 -21.829 13.815 1.00 . A A . 11 GLU N 1 1
16 31511 1 1 11 GLU O O 99.835 -21.684 12.308 1.00 . A A . 11 GLU O 1 1
16 31512 1 1 11 GLU OE1 O 97.870 -22.902 16.823 1.00 . A A . 11 GLU OE1 1 1
16 31513 1 1 11 GLU OE2 O 99.604 -21.795 17.468 1.00 . A A . 11 GLU OE2 1 1
16 31514 1 1 12 PRO C C 97.751 -22.756 11.046 1.00 . A A . 12 PRO C 1 1
16 31515 1 1 12 PRO CA C 98.886 -23.736 10.730 1.00 . A A . 12 PRO CA 1 1
16 31516 1 1 12 PRO CB C 98.348 -25.159 10.605 1.00 . A A . 12 PRO CB 1 1
16 31517 1 1 12 PRO CD C 100.321 -25.224 12.039 1.00 . A A . 12 PRO CD 1 1
16 31518 1 1 12 PRO CG C 99.458 -26.046 11.073 1.00 . A A . 12 PRO CG 1 1
16 31519 1 1 12 PRO HA H 99.389 -23.443 9.809 1.00 . A A . 12 PRO HA 1 1
16 31520 1 1 12 PRO HB2 H 97.472 -25.287 11.242 1.00 . A A . 12 PRO HB2 1 1
16 31521 1 1 12 PRO HB3 H 98.094 -25.381 9.569 1.00 . A A . 12 PRO HB3 1 1
16 31522 1 1 12 PRO HD2 H 100.142 -25.538 13.067 1.00 . A A . 12 PRO HD2 1 1
16 31523 1 1 12 PRO HD3 H 101.378 -25.324 11.792 1.00 . A A . 12 PRO HD3 1 1
16 31524 1 1 12 PRO HG2 H 99.049 -26.917 11.586 1.00 . A A . 12 PRO HG2 1 1
16 31525 1 1 12 PRO HG3 H 100.059 -26.367 10.221 1.00 . A A . 12 PRO HG3 1 1
16 31526 1 1 12 PRO N N 99.868 -23.837 11.841 1.00 . A A . 12 PRO N 1 1
16 31527 1 1 12 PRO O O 97.041 -22.909 12.021 1.00 . A A . 12 PRO O 1 1
16 31528 1 1 13 GLY C C 96.785 -19.459 9.756 1.00 . A A . 13 GLY C 1 1
16 31529 1 1 13 GLY CA C 96.482 -20.770 10.487 1.00 . A A . 13 GLY CA 1 1
16 31530 1 1 13 GLY H H 98.172 -21.645 9.422 1.00 . A A . 13 GLY H 1 1
16 31531 1 1 13 GLY HA2 H 95.536 -21.175 10.128 1.00 . A A . 13 GLY HA2 1 1
16 31532 1 1 13 GLY HA3 H 96.413 -20.580 11.558 1.00 . A A . 13 GLY HA3 1 1
16 31533 1 1 13 GLY N N 97.573 -21.754 10.228 1.00 . A A . 13 GLY N 1 1
16 31534 1 1 13 GLY O O 97.509 -19.432 8.782 1.00 . A A . 13 GLY O 1 1
16 31535 1 1 14 LEU C C 96.809 -16.006 10.618 1.00 . A A . 14 LEU C 1 1
16 31536 1 1 14 LEU CA C 96.479 -17.060 9.557 1.00 . A A . 14 LEU CA 1 1
16 31537 1 1 14 LEU CB C 95.225 -16.637 8.786 1.00 . A A . 14 LEU CB 1 1
16 31538 1 1 14 LEU CD1 C 94.820 -15.058 6.885 1.00 . A A . 14 LEU CD1 1 1
16 31539 1 1 14 LEU CD2 C 94.582 -14.255 9.236 1.00 . A A . 14 LEU CD2 1 1
16 31540 1 1 14 LEU CG C 95.369 -15.185 8.308 1.00 . A A . 14 LEU CG 1 1
16 31541 1 1 14 LEU H H 95.633 -18.419 11.034 1.00 . A A . 14 LEU H 1 1
16 31542 1 1 14 LEU HA H 97.316 -17.154 8.866 1.00 . A A . 14 LEU HA 1 1
16 31543 1 1 14 LEU HB2 H 95.092 -17.290 7.924 1.00 . A A . 14 LEU HB2 1 1
16 31544 1 1 14 LEU HB3 H 94.355 -16.717 9.438 1.00 . A A . 14 LEU HB3 1 1
16 31545 1 1 14 LEU HD11 H 95.377 -15.717 6.220 1.00 . A A . 14 LEU HD11 1 1
16 31546 1 1 14 LEU HD12 H 94.925 -14.027 6.546 1.00 . A A . 14 LEU HD12 1 1
16 31547 1 1 14 LEU HD13 H 93.767 -15.337 6.876 1.00 . A A . 14 LEU HD13 1 1
16 31548 1 1 14 LEU HD21 H 94.969 -14.342 10.252 1.00 . A A . 14 LEU HD21 1 1
16 31549 1 1 14 LEU HD22 H 93.529 -14.537 9.224 1.00 . A A . 14 LEU HD22 1 1
16 31550 1 1 14 LEU HD23 H 94.687 -13.226 8.894 1.00 . A A . 14 LEU HD23 1 1
16 31551 1 1 14 LEU HG H 96.422 -14.902 8.318 1.00 . A A . 14 LEU HG 1 1
16 31552 1 1 14 LEU N N 96.231 -18.371 10.221 1.00 . A A . 14 LEU N 1 1
16 31553 1 1 14 LEU O O 96.280 -16.027 11.711 1.00 . A A . 14 LEU O 1 1
16 31554 1 1 15 GLN C C 98.150 -12.676 10.608 1.00 . A A . 15 GLN C 1 1
16 31555 1 1 15 GLN CA C 98.044 -14.035 11.305 1.00 . A A . 15 GLN CA 1 1
16 31556 1 1 15 GLN CB C 99.386 -14.387 11.950 1.00 . A A . 15 GLN CB 1 1
16 31557 1 1 15 GLN CD C 100.232 -15.723 13.888 1.00 . A A . 15 GLN CD 1 1
16 31558 1 1 15 GLN CG C 99.257 -15.710 12.709 1.00 . A A . 15 GLN CG 1 1
16 31559 1 1 15 GLN H H 98.115 -15.086 9.393 1.00 . A A . 15 GLN H 1 1
16 31560 1 1 15 GLN HA H 97.274 -13.988 12.074 1.00 . A A . 15 GLN HA 1 1
16 31561 1 1 15 GLN HB2 H 100.147 -14.485 11.176 1.00 . A A . 15 GLN HB2 1 1
16 31562 1 1 15 GLN HB3 H 99.673 -13.597 12.644 1.00 . A A . 15 GLN HB3 1 1
16 31563 1 1 15 GLN HE21 H 101.589 -16.845 12.916 1.00 . A A . 15 GLN HE21 1 1
16 31564 1 1 15 GLN HE22 H 102.016 -16.379 14.547 1.00 . A A . 15 GLN HE22 1 1
16 31565 1 1 15 GLN HG2 H 98.238 -15.817 13.080 1.00 . A A . 15 GLN HG2 1 1
16 31566 1 1 15 GLN HG3 H 99.488 -16.537 12.038 1.00 . A A . 15 GLN HG3 1 1
16 31567 1 1 15 GLN N N 97.684 -15.086 10.306 1.00 . A A . 15 GLN N 1 1
16 31568 1 1 15 GLN NE2 N 101.365 -16.364 13.775 1.00 . A A . 15 GLN NE2 1 1
16 31569 1 1 15 GLN O O 98.478 -12.591 9.441 1.00 . A A . 15 GLN O 1 1
16 31570 1 1 15 GLN OE1 O 99.963 -15.144 14.922 1.00 . A A . 15 GLN OE1 1 1
16 31571 1 1 16 ILE C C 98.990 -9.411 11.440 1.00 . A A . 16 ILE C 1 1
16 31572 1 1 16 ILE CA C 97.950 -10.256 10.700 1.00 . A A . 16 ILE CA 1 1
16 31573 1 1 16 ILE CB C 96.583 -9.571 10.798 1.00 . A A . 16 ILE CB 1 1
16 31574 1 1 16 ILE CD1 C 94.183 -10.280 10.861 1.00 . A A . 16 ILE CD1 1 1
16 31575 1 1 16 ILE CG1 C 95.518 -10.451 10.133 1.00 . A A . 16 ILE CG1 1 1
16 31576 1 1 16 ILE CG2 C 96.641 -8.216 10.091 1.00 . A A . 16 ILE CG2 1 1
16 31577 1 1 16 ILE H H 97.599 -11.710 12.285 1.00 . A A . 16 ILE H 1 1
16 31578 1 1 16 ILE HA H 98.237 -10.349 9.652 1.00 . A A . 16 ILE HA 1 1
16 31579 1 1 16 ILE HB H 96.327 -9.423 11.847 1.00 . A A . 16 ILE HB 1 1
16 31580 1 1 16 ILE HD11 H 93.427 -10.906 10.388 1.00 . A A . 16 ILE HD11 1 1
16 31581 1 1 16 ILE HD12 H 94.298 -10.575 11.904 1.00 . A A . 16 ILE HD12 1 1
16 31582 1 1 16 ILE HD13 H 93.874 -9.236 10.811 1.00 . A A . 16 ILE HD13 1 1
16 31583 1 1 16 ILE HG12 H 95.403 -10.156 9.090 1.00 . A A . 16 ILE HG12 1 1
16 31584 1 1 16 ILE HG13 H 95.827 -11.496 10.182 1.00 . A A . 16 ILE HG13 1 1
16 31585 1 1 16 ILE HG21 H 97.077 -8.341 9.100 1.00 . A A . 16 ILE HG21 1 1
16 31586 1 1 16 ILE HG22 H 97.253 -7.528 10.674 1.00 . A A . 16 ILE HG22 1 1
16 31587 1 1 16 ILE HG23 H 95.632 -7.813 9.996 1.00 . A A . 16 ILE HG23 1 1
16 31588 1 1 16 ILE N N 97.870 -11.613 11.317 1.00 . A A . 16 ILE N 1 1
16 31589 1 1 16 ILE O O 99.061 -9.418 12.652 1.00 . A A . 16 ILE O 1 1
16 31590 1 1 17 TRP C C 100.950 -6.506 10.607 1.00 . A A . 17 TRP C 1 1
16 31591 1 1 17 TRP CA C 100.825 -7.825 11.371 1.00 . A A . 17 TRP CA 1 1
16 31592 1 1 17 TRP CB C 102.173 -8.551 11.358 1.00 . A A . 17 TRP CB 1 1
16 31593 1 1 17 TRP CD1 C 101.446 -10.115 13.206 1.00 . A A . 17 TRP CD1 1 1
16 31594 1 1 17 TRP CD2 C 102.450 -11.192 11.503 1.00 . A A . 17 TRP CD2 1 1
16 31595 1 1 17 TRP CE2 C 102.095 -12.178 12.455 1.00 . A A . 17 TRP CE2 1 1
16 31596 1 1 17 TRP CE3 C 103.098 -11.610 10.328 1.00 . A A . 17 TRP CE3 1 1
16 31597 1 1 17 TRP CG C 102.024 -9.891 12.003 1.00 . A A . 17 TRP CG 1 1
16 31598 1 1 17 TRP CH2 C 103.023 -13.924 11.076 1.00 . A A . 17 TRP CH2 1 1
16 31599 1 1 17 TRP CZ2 C 102.377 -13.528 12.249 1.00 . A A . 17 TRP CZ2 1 1
16 31600 1 1 17 TRP CZ3 C 103.384 -12.967 10.117 1.00 . A A . 17 TRP CZ3 1 1
16 31601 1 1 17 TRP H H 99.712 -8.689 9.710 1.00 . A A . 17 TRP H 1 1
16 31602 1 1 17 TRP HA H 100.530 -7.623 12.401 1.00 . A A . 17 TRP HA 1 1
16 31603 1 1 17 TRP HB2 H 102.506 -8.678 10.328 1.00 . A A . 17 TRP HB2 1 1
16 31604 1 1 17 TRP HB3 H 102.907 -7.962 11.908 1.00 . A A . 17 TRP HB3 1 1
16 31605 1 1 17 TRP HD1 H 101.022 -9.359 13.850 1.00 . A A . 17 TRP HD1 1 1
16 31606 1 1 17 TRP HE1 H 101.119 -11.895 14.315 1.00 . A A . 17 TRP HE1 1 1
16 31607 1 1 17 TRP HE3 H 103.379 -10.881 9.582 1.00 . A A . 17 TRP HE3 1 1
16 31608 1 1 17 TRP HH2 H 103.244 -14.968 10.907 1.00 . A A . 17 TRP HH2 1 1
16 31609 1 1 17 TRP HZ2 H 102.099 -14.262 12.991 1.00 . A A . 17 TRP HZ2 1 1
16 31610 1 1 17 TRP HZ3 H 103.885 -13.276 9.211 1.00 . A A . 17 TRP HZ3 1 1
16 31611 1 1 17 TRP N N 99.792 -8.678 10.716 1.00 . A A . 17 TRP N 1 1
16 31612 1 1 17 TRP NE1 N 101.488 -11.472 13.475 1.00 . A A . 17 TRP NE1 1 1
16 31613 1 1 17 TRP O O 101.421 -6.469 9.488 1.00 . A A . 17 TRP O 1 1
16 31614 1 1 18 ARG C C 102.055 -3.578 10.594 1.00 . A A . 18 ARG C 1 1
16 31615 1 1 18 ARG CA C 100.622 -4.107 10.501 1.00 . A A . 18 ARG CA 1 1
16 31616 1 1 18 ARG CB C 99.667 -3.110 11.159 1.00 . A A . 18 ARG CB 1 1
16 31617 1 1 18 ARG CD C 98.775 -0.777 11.071 1.00 . A A . 18 ARG CD 1 1
16 31618 1 1 18 ARG CG C 99.722 -1.778 10.408 1.00 . A A . 18 ARG CG 1 1
16 31619 1 1 18 ARG CZ C 98.639 0.358 13.207 1.00 . A A . 18 ARG CZ 1 1
16 31620 1 1 18 ARG H H 100.139 -5.472 12.129 1.00 . A A . 18 ARG H 1 1
16 31621 1 1 18 ARG HA H 100.349 -4.233 9.453 1.00 . A A . 18 ARG HA 1 1
16 31622 1 1 18 ARG HB2 H 98.651 -3.504 11.126 1.00 . A A . 18 ARG HB2 1 1
16 31623 1 1 18 ARG HB3 H 99.962 -2.954 12.197 1.00 . A A . 18 ARG HB3 1 1
16 31624 1 1 18 ARG HD2 H 98.858 0.188 10.571 1.00 . A A . 18 ARG HD2 1 1
16 31625 1 1 18 ARG HD3 H 97.750 -1.140 10.993 1.00 . A A . 18 ARG HD3 1 1
16 31626 1 1 18 ARG HE H 99.775 -1.281 12.940 1.00 . A A . 18 ARG HE 1 1
16 31627 1 1 18 ARG HG2 H 100.740 -1.388 10.436 1.00 . A A . 18 ARG HG2 1 1
16 31628 1 1 18 ARG HG3 H 99.421 -1.933 9.372 1.00 . A A . 18 ARG HG3 1 1
16 31629 1 1 18 ARG HH11 H 99.593 -0.164 14.898 1.00 . A A . 18 ARG HH11 1 1
16 31630 1 1 18 ARG HH12 H 98.572 1.252 15.007 1.00 . A A . 18 ARG HH12 1 1
16 31631 1 1 18 ARG HH21 H 97.573 1.101 11.675 1.00 . A A . 18 ARG HH21 1 1
16 31632 1 1 18 ARG HH22 H 97.433 1.965 13.190 1.00 . A A . 18 ARG HH22 1 1
16 31633 1 1 18 ARG N N 100.528 -5.421 11.199 1.00 . A A . 18 ARG N 1 1
16 31634 1 1 18 ARG NE N 99.141 -0.625 12.508 1.00 . A A . 18 ARG NE 1 1
16 31635 1 1 18 ARG NH1 N 98.959 0.492 14.466 1.00 . A A . 18 ARG NH1 1 1
16 31636 1 1 18 ARG NH2 N 97.820 1.205 12.649 1.00 . A A . 18 ARG NH2 1 1
16 31637 1 1 18 ARG O O 102.688 -3.654 11.627 1.00 . A A . 18 ARG O 1 1
16 31638 1 1 19 VAL C C 103.946 -1.092 10.145 1.00 . A A . 19 VAL C 1 1
16 31639 1 1 19 VAL CA C 103.958 -2.502 9.555 1.00 . A A . 19 VAL CA 1 1
16 31640 1 1 19 VAL CB C 104.528 -2.453 8.136 1.00 . A A . 19 VAL CB 1 1
16 31641 1 1 19 VAL CG1 C 106.028 -2.755 8.172 1.00 . A A . 19 VAL CG1 1 1
16 31642 1 1 19 VAL CG2 C 103.820 -3.494 7.264 1.00 . A A . 19 VAL CG2 1 1
16 31643 1 1 19 VAL H H 102.028 -2.985 8.673 1.00 . A A . 19 VAL H 1 1
16 31644 1 1 19 VAL HA H 104.582 -3.148 10.173 1.00 . A A . 19 VAL HA 1 1
16 31645 1 1 19 VAL HB H 104.368 -1.460 7.716 1.00 . A A . 19 VAL HB 1 1
16 31646 1 1 19 VAL HG11 H 106.534 -2.015 8.792 1.00 . A A . 19 VAL HG11 1 1
16 31647 1 1 19 VAL HG12 H 106.431 -2.716 7.159 1.00 . A A . 19 VAL HG12 1 1
16 31648 1 1 19 VAL HG13 H 106.189 -3.749 8.589 1.00 . A A . 19 VAL HG13 1 1
16 31649 1 1 19 VAL HG21 H 104.384 -3.641 6.343 1.00 . A A . 19 VAL HG21 1 1
16 31650 1 1 19 VAL HG22 H 103.757 -4.438 7.805 1.00 . A A . 19 VAL HG22 1 1
16 31651 1 1 19 VAL HG23 H 102.816 -3.145 7.024 1.00 . A A . 19 VAL HG23 1 1
16 31652 1 1 19 VAL N N 102.570 -3.039 9.523 1.00 . A A . 19 VAL N 1 1
16 31653 1 1 19 VAL O O 103.038 -0.319 9.915 1.00 . A A . 19 VAL O 1 1
16 31654 1 1 20 GLU C C 106.456 0.966 11.816 1.00 . A A . 20 GLU C 1 1
16 31655 1 1 20 GLU CA C 105.002 0.605 11.510 1.00 . A A . 20 GLU CA 1 1
16 31656 1 1 20 GLU CB C 104.189 0.616 12.807 1.00 . A A . 20 GLU CB 1 1
16 31657 1 1 20 GLU CD C 103.713 2.038 14.806 1.00 . A A . 20 GLU CD 1 1
16 31658 1 1 20 GLU CG C 104.057 2.053 13.315 1.00 . A A . 20 GLU CG 1 1
16 31659 1 1 20 GLU H H 105.691 -1.416 11.079 1.00 . A A . 20 GLU H 1 1
16 31660 1 1 20 GLU HA H 104.585 1.332 10.813 1.00 . A A . 20 GLU HA 1 1
16 31661 1 1 20 GLU HB2 H 103.197 0.205 12.617 1.00 . A A . 20 GLU HB2 1 1
16 31662 1 1 20 GLU HB3 H 104.695 0.010 13.558 1.00 . A A . 20 GLU HB3 1 1
16 31663 1 1 20 GLU HG2 H 105.000 2.579 13.165 1.00 . A A . 20 GLU HG2 1 1
16 31664 1 1 20 GLU HG3 H 103.265 2.561 12.765 1.00 . A A . 20 GLU HG3 1 1
16 31665 1 1 20 GLU N N 104.948 -0.755 10.902 1.00 . A A . 20 GLU N 1 1
16 31666 1 1 20 GLU O O 106.956 0.714 12.895 1.00 . A A . 20 GLU O 1 1
16 31667 1 1 20 GLU OE1 O 102.535 2.049 15.122 1.00 . A A . 20 GLU OE1 1 1
16 31668 1 1 20 GLU OE2 O 104.634 2.016 15.605 1.00 . A A . 20 GLU OE2 1 1
16 31669 1 1 21 LYS C C 109.403 0.663 11.294 1.00 . A A . 21 LYS C 1 1
16 31670 1 1 21 LYS CA C 108.564 1.929 11.110 1.00 . A A . 21 LYS CA 1 1
16 31671 1 1 21 LYS CB C 108.664 2.795 12.368 1.00 . A A . 21 LYS CB 1 1
16 31672 1 1 21 LYS CD C 109.989 4.579 13.512 1.00 . A A . 21 LYS CD 1 1
16 31673 1 1 21 LYS CE C 110.832 5.808 13.167 1.00 . A A . 21 LYS CE 1 1
16 31674 1 1 21 LYS CG C 109.939 3.639 12.305 1.00 . A A . 21 LYS CG 1 1
16 31675 1 1 21 LYS H H 106.708 1.753 9.984 1.00 . A A . 21 LYS H 1 1
16 31676 1 1 21 LYS HA H 108.938 2.490 10.253 1.00 . A A . 21 LYS HA 1 1
16 31677 1 1 21 LYS HB2 H 107.796 3.452 12.426 1.00 . A A . 21 LYS HB2 1 1
16 31678 1 1 21 LYS HB3 H 108.695 2.154 13.249 1.00 . A A . 21 LYS HB3 1 1
16 31679 1 1 21 LYS HD2 H 108.977 4.894 13.769 1.00 . A A . 21 LYS HD2 1 1
16 31680 1 1 21 LYS HD3 H 110.435 4.059 14.359 1.00 . A A . 21 LYS HD3 1 1
16 31681 1 1 21 LYS HE2 H 110.418 6.296 12.284 1.00 . A A . 21 LYS HE2 1 1
16 31682 1 1 21 LYS HE3 H 110.820 6.504 14.005 1.00 . A A . 21 LYS HE3 1 1
16 31683 1 1 21 LYS HG2 H 110.810 2.984 12.319 1.00 . A A . 21 LYS HG2 1 1
16 31684 1 1 21 LYS HG3 H 109.941 4.227 11.387 1.00 . A A . 21 LYS HG3 1 1
16 31685 1 1 21 LYS HZ1 H 112.792 6.197 12.662 1.00 . A A . 21 LYS HZ1 1 1
16 31686 1 1 21 LYS HZ2 H 112.245 4.741 12.113 1.00 . A A . 21 LYS HZ2 1 1
16 31687 1 1 21 LYS HZ3 H 112.617 4.934 13.708 1.00 . A A . 21 LYS HZ3 1 1
16 31688 1 1 21 LYS N N 107.142 1.553 10.874 1.00 . A A . 21 LYS N 1 1
16 31689 1 1 21 LYS NZ N 112.235 5.386 12.890 1.00 . A A . 21 LYS NZ 1 1
16 31690 1 1 21 LYS O O 110.356 0.642 12.047 1.00 . A A . 21 LYS O 1 1
16 31691 1 1 22 PHE C C 109.667 -2.210 12.162 1.00 . A A . 22 PHE C 1 1
16 31692 1 1 22 PHE CA C 109.835 -1.657 10.747 1.00 . A A . 22 PHE CA 1 1
16 31693 1 1 22 PHE CB C 111.315 -1.375 10.479 1.00 . A A . 22 PHE CB 1 1
16 31694 1 1 22 PHE CD1 C 112.336 0.748 9.581 1.00 . A A . 22 PHE CD1 1 1
16 31695 1 1 22 PHE CD2 C 110.657 -0.391 8.254 1.00 . A A . 22 PHE CD2 1 1
16 31696 1 1 22 PHE CE1 C 112.451 1.732 8.592 1.00 . A A . 22 PHE CE1 1 1
16 31697 1 1 22 PHE CE2 C 110.773 0.593 7.264 1.00 . A A . 22 PHE CE2 1 1
16 31698 1 1 22 PHE CG C 111.439 -0.313 9.411 1.00 . A A . 22 PHE CG 1 1
16 31699 1 1 22 PHE CZ C 111.668 1.655 7.433 1.00 . A A . 22 PHE CZ 1 1
16 31700 1 1 22 PHE H H 108.261 -0.354 9.988 1.00 . A A . 22 PHE H 1 1
16 31701 1 1 22 PHE HA H 109.469 -2.389 10.026 1.00 . A A . 22 PHE HA 1 1
16 31702 1 1 22 PHE HB2 H 111.790 -1.025 11.396 1.00 . A A . 22 PHE HB2 1 1
16 31703 1 1 22 PHE HB3 H 111.805 -2.288 10.141 1.00 . A A . 22 PHE HB3 1 1
16 31704 1 1 22 PHE HD1 H 112.940 0.807 10.475 1.00 . A A . 22 PHE HD1 1 1
16 31705 1 1 22 PHE HD2 H 109.965 -1.210 8.124 1.00 . A A . 22 PHE HD2 1 1
16 31706 1 1 22 PHE HE1 H 113.144 2.550 8.723 1.00 . A A . 22 PHE HE1 1 1
16 31707 1 1 22 PHE HE2 H 110.170 0.533 6.370 1.00 . A A . 22 PHE HE2 1 1
16 31708 1 1 22 PHE HZ H 111.756 2.414 6.670 1.00 . A A . 22 PHE HZ 1 1
16 31709 1 1 22 PHE N N 109.056 -0.394 10.610 1.00 . A A . 22 PHE N 1 1
16 31710 1 1 22 PHE O O 110.432 -3.043 12.607 1.00 . A A . 22 PHE O 1 1
16 31711 1 1 23 ASP C C 107.305 -3.264 14.264 1.00 . A A . 23 ASP C 1 1
16 31712 1 1 23 ASP CA C 108.456 -2.257 14.261 1.00 . A A . 23 ASP CA 1 1
16 31713 1 1 23 ASP CB C 108.109 -1.082 15.179 1.00 . A A . 23 ASP CB 1 1
16 31714 1 1 23 ASP CG C 109.252 -0.065 15.161 1.00 . A A . 23 ASP CG 1 1
16 31715 1 1 23 ASP H H 108.048 -1.063 12.484 1.00 . A A . 23 ASP H 1 1
16 31716 1 1 23 ASP HA H 109.365 -2.742 14.618 1.00 . A A . 23 ASP HA 1 1
16 31717 1 1 23 ASP HB2 H 107.194 -0.605 14.828 1.00 . A A . 23 ASP HB2 1 1
16 31718 1 1 23 ASP HB3 H 107.963 -1.445 16.196 1.00 . A A . 23 ASP HB3 1 1
16 31719 1 1 23 ASP N N 108.672 -1.755 12.874 1.00 . A A . 23 ASP N 1 1
16 31720 1 1 23 ASP O O 107.116 -4.001 15.211 1.00 . A A . 23 ASP O 1 1
16 31721 1 1 23 ASP OD1 O 109.044 1.039 15.638 1.00 . A A . 23 ASP OD1 1 1
16 31722 1 1 23 ASP OD2 O 110.316 -0.407 14.670 1.00 . A A . 23 ASP OD2 1 1
16 31723 1 1 24 LEU C C 104.454 -4.023 14.331 1.00 . A A . 24 LEU C 1 1
16 31724 1 1 24 LEU CA C 105.392 -4.257 13.144 1.00 . A A . 24 LEU CA 1 1
16 31725 1 1 24 LEU CB C 105.922 -5.693 13.184 1.00 . A A . 24 LEU CB 1 1
16 31726 1 1 24 LEU CD1 C 107.792 -7.082 12.282 1.00 . A A . 24 LEU CD1 1 1
16 31727 1 1 24 LEU CD2 C 105.971 -6.307 10.761 1.00 . A A . 24 LEU CD2 1 1
16 31728 1 1 24 LEU CG C 106.827 -5.937 11.975 1.00 . A A . 24 LEU CG 1 1
16 31729 1 1 24 LEU H H 106.712 -2.675 12.437 1.00 . A A . 24 LEU H 1 1
16 31730 1 1 24 LEU HA H 104.844 -4.101 12.215 1.00 . A A . 24 LEU HA 1 1
16 31731 1 1 24 LEU HB2 H 106.492 -5.844 14.100 1.00 . A A . 24 LEU HB2 1 1
16 31732 1 1 24 LEU HB3 H 105.084 -6.390 13.157 1.00 . A A . 24 LEU HB3 1 1
16 31733 1 1 24 LEU HD11 H 108.403 -6.821 13.146 1.00 . A A . 24 LEU HD11 1 1
16 31734 1 1 24 LEU HD12 H 108.436 -7.255 11.420 1.00 . A A . 24 LEU HD12 1 1
16 31735 1 1 24 LEU HD13 H 107.224 -7.987 12.498 1.00 . A A . 24 LEU HD13 1 1
16 31736 1 1 24 LEU HD21 H 105.282 -5.492 10.539 1.00 . A A . 24 LEU HD21 1 1
16 31737 1 1 24 LEU HD22 H 106.617 -6.480 9.900 1.00 . A A . 24 LEU HD22 1 1
16 31738 1 1 24 LEU HD23 H 105.405 -7.213 10.978 1.00 . A A . 24 LEU HD23 1 1
16 31739 1 1 24 LEU HG H 107.395 -5.032 11.757 1.00 . A A . 24 LEU HG 1 1
16 31740 1 1 24 LEU N N 106.534 -3.299 13.211 1.00 . A A . 24 LEU N 1 1
16 31741 1 1 24 LEU O O 104.882 -3.701 15.421 1.00 . A A . 24 LEU O 1 1
16 31742 1 1 25 VAL C C 100.943 -4.798 14.981 1.00 . A A . 25 VAL C 1 1
16 31743 1 1 25 VAL CA C 102.209 -3.970 15.240 1.00 . A A . 25 VAL CA 1 1
16 31744 1 1 25 VAL CB C 101.838 -2.487 15.311 1.00 . A A . 25 VAL CB 1 1
16 31745 1 1 25 VAL CG1 C 100.708 -2.293 16.324 1.00 . A A . 25 VAL CG1 1 1
16 31746 1 1 25 VAL CG2 C 103.061 -1.678 15.750 1.00 . A A . 25 VAL CG2 1 1
16 31747 1 1 25 VAL H H 102.840 -4.452 13.212 1.00 . A A . 25 VAL H 1 1
16 31748 1 1 25 VAL HA H 102.662 -4.279 16.182 1.00 . A A . 25 VAL HA 1 1
16 31749 1 1 25 VAL HB H 101.509 -2.147 14.329 1.00 . A A . 25 VAL HB 1 1
16 31750 1 1 25 VAL HG11 H 100.443 -1.237 16.375 1.00 . A A . 25 VAL HG11 1 1
16 31751 1 1 25 VAL HG12 H 101.038 -2.633 17.305 1.00 . A A . 25 VAL HG12 1 1
16 31752 1 1 25 VAL HG13 H 99.838 -2.871 16.012 1.00 . A A . 25 VAL HG13 1 1
16 31753 1 1 25 VAL HG21 H 102.752 -0.665 16.009 1.00 . A A . 25 VAL HG21 1 1
16 31754 1 1 25 VAL HG22 H 103.783 -1.640 14.934 1.00 . A A . 25 VAL HG22 1 1
16 31755 1 1 25 VAL HG23 H 103.518 -2.152 16.618 1.00 . A A . 25 VAL HG23 1 1
16 31756 1 1 25 VAL N N 103.175 -4.183 14.126 1.00 . A A . 25 VAL N 1 1
16 31757 1 1 25 VAL O O 100.181 -4.502 14.083 1.00 . A A . 25 VAL O 1 1
16 31758 1 1 26 PRO C C 98.229 -5.892 15.441 1.00 . A A . 26 PRO C 1 1
16 31759 1 1 26 PRO CA C 99.519 -6.703 15.601 1.00 . A A . 26 PRO CA 1 1
16 31760 1 1 26 PRO CB C 99.486 -7.513 16.896 1.00 . A A . 26 PRO CB 1 1
16 31761 1 1 26 PRO CD C 101.572 -6.276 16.873 1.00 . A A . 26 PRO CD 1 1
16 31762 1 1 26 PRO CG C 100.901 -7.557 17.371 1.00 . A A . 26 PRO CG 1 1
16 31763 1 1 26 PRO HA H 99.652 -7.367 14.747 1.00 . A A . 26 PRO HA 1 1
16 31764 1 1 26 PRO HB2 H 98.851 -7.025 17.635 1.00 . A A . 26 PRO HB2 1 1
16 31765 1 1 26 PRO HB3 H 99.125 -8.522 16.698 1.00 . A A . 26 PRO HB3 1 1
16 31766 1 1 26 PRO HD2 H 101.604 -5.524 17.662 1.00 . A A . 26 PRO HD2 1 1
16 31767 1 1 26 PRO HD3 H 102.579 -6.491 16.514 1.00 . A A . 26 PRO HD3 1 1
16 31768 1 1 26 PRO HG2 H 100.926 -7.590 18.460 1.00 . A A . 26 PRO HG2 1 1
16 31769 1 1 26 PRO HG3 H 101.408 -8.431 16.961 1.00 . A A . 26 PRO HG3 1 1
16 31770 1 1 26 PRO N N 100.717 -5.829 15.760 1.00 . A A . 26 PRO N 1 1
16 31771 1 1 26 PRO O O 97.790 -5.221 16.354 1.00 . A A . 26 PRO O 1 1
16 31772 1 1 27 VAL C C 95.413 -5.416 15.252 1.00 . A A . 27 VAL C 1 1
16 31773 1 1 27 VAL CA C 96.362 -5.181 14.071 1.00 . A A . 27 VAL CA 1 1
16 31774 1 1 27 VAL CB C 95.695 -5.660 12.780 1.00 . A A . 27 VAL CB 1 1
16 31775 1 1 27 VAL CG1 C 95.253 -7.115 12.942 1.00 . A A . 27 VAL CG1 1 1
16 31776 1 1 27 VAL CG2 C 94.473 -4.787 12.484 1.00 . A A . 27 VAL CG2 1 1
16 31777 1 1 27 VAL H H 98.003 -6.513 13.543 1.00 . A A . 27 VAL H 1 1
16 31778 1 1 27 VAL HA H 96.591 -4.118 13.991 1.00 . A A . 27 VAL HA 1 1
16 31779 1 1 27 VAL HB H 96.403 -5.585 11.955 1.00 . A A . 27 VAL HB 1 1
16 31780 1 1 27 VAL HG11 H 94.691 -7.223 13.870 1.00 . A A . 27 VAL HG11 1 1
16 31781 1 1 27 VAL HG12 H 94.623 -7.399 12.100 1.00 . A A . 27 VAL HG12 1 1
16 31782 1 1 27 VAL HG13 H 96.132 -7.760 12.973 1.00 . A A . 27 VAL HG13 1 1
16 31783 1 1 27 VAL HG21 H 94.011 -5.112 11.552 1.00 . A A . 27 VAL HG21 1 1
16 31784 1 1 27 VAL HG22 H 93.754 -4.880 13.298 1.00 . A A . 27 VAL HG22 1 1
16 31785 1 1 27 VAL HG23 H 94.784 -3.746 12.392 1.00 . A A . 27 VAL HG23 1 1
16 31786 1 1 27 VAL N N 97.621 -5.948 14.289 1.00 . A A . 27 VAL N 1 1
16 31787 1 1 27 VAL O O 95.216 -6.537 15.678 1.00 . A A . 27 VAL O 1 1
16 31788 1 1 28 PRO C C 92.944 -5.676 16.801 1.00 . A A . 28 PRO C 1 1
16 31789 1 1 28 PRO CA C 93.884 -4.474 16.928 1.00 . A A . 28 PRO CA 1 1
16 31790 1 1 28 PRO CB C 93.094 -3.169 16.858 1.00 . A A . 28 PRO CB 1 1
16 31791 1 1 28 PRO CD C 94.994 -2.973 15.345 1.00 . A A . 28 PRO CD 1 1
16 31792 1 1 28 PRO CG C 94.015 -2.180 16.217 1.00 . A A . 28 PRO CG 1 1
16 31793 1 1 28 PRO HA H 94.439 -4.528 17.865 1.00 . A A . 28 PRO HA 1 1
16 31794 1 1 28 PRO HB2 H 92.203 -3.303 16.246 1.00 . A A . 28 PRO HB2 1 1
16 31795 1 1 28 PRO HB3 H 92.816 -2.838 17.858 1.00 . A A . 28 PRO HB3 1 1
16 31796 1 1 28 PRO HD2 H 94.744 -2.866 14.289 1.00 . A A . 28 PRO HD2 1 1
16 31797 1 1 28 PRO HD3 H 96.016 -2.641 15.527 1.00 . A A . 28 PRO HD3 1 1
16 31798 1 1 28 PRO HG2 H 93.442 -1.490 15.597 1.00 . A A . 28 PRO HG2 1 1
16 31799 1 1 28 PRO HG3 H 94.559 -1.626 16.982 1.00 . A A . 28 PRO HG3 1 1
16 31800 1 1 28 PRO N N 94.826 -4.369 15.780 1.00 . A A . 28 PRO N 1 1
16 31801 1 1 28 PRO O O 91.980 -5.648 16.063 1.00 . A A . 28 PRO O 1 1
16 31802 1 1 29 THR C C 90.918 -7.557 17.837 1.00 . A A . 29 THR C 1 1
16 31803 1 1 29 THR CA C 92.343 -7.937 17.433 1.00 . A A . 29 THR CA 1 1
16 31804 1 1 29 THR CB C 92.870 -9.019 18.377 1.00 . A A . 29 THR CB 1 1
16 31805 1 1 29 THR CG2 C 92.198 -10.354 18.054 1.00 . A A . 29 THR CG2 1 1
16 31806 1 1 29 THR H H 94.027 -6.739 18.120 1.00 . A A . 29 THR H 1 1
16 31807 1 1 29 THR HA H 92.341 -8.317 16.411 1.00 . A A . 29 THR HA 1 1
16 31808 1 1 29 THR HB H 92.647 -8.741 19.408 1.00 . A A . 29 THR HB 1 1
16 31809 1 1 29 THR HG1 H 94.608 -9.821 18.807 1.00 . A A . 29 THR HG1 1 1
16 31810 1 1 29 THR HG21 H 92.575 -11.123 18.728 1.00 . A A . 29 THR HG21 1 1
16 31811 1 1 29 THR HG22 H 92.421 -10.632 17.024 1.00 . A A . 29 THR HG22 1 1
16 31812 1 1 29 THR HG23 H 91.120 -10.257 18.179 1.00 . A A . 29 THR HG23 1 1
16 31813 1 1 29 THR N N 93.219 -6.735 17.514 1.00 . A A . 29 THR N 1 1
16 31814 1 1 29 THR O O 89.958 -8.184 17.433 1.00 . A A . 29 THR O 1 1
16 31815 1 1 29 THR OG1 O 94.276 -9.142 18.215 1.00 . A A . 29 THR OG1 1 1
16 31816 1 1 30 ASN C C 88.506 -5.982 17.828 1.00 . A A . 30 ASN C 1 1
16 31817 1 1 30 ASN CA C 89.404 -6.113 19.059 1.00 . A A . 30 ASN CA 1 1
16 31818 1 1 30 ASN CB C 89.485 -4.766 19.781 1.00 . A A . 30 ASN CB 1 1
16 31819 1 1 30 ASN CG C 88.088 -4.348 20.242 1.00 . A A . 30 ASN CG 1 1
16 31820 1 1 30 ASN H H 91.578 -6.021 18.956 1.00 . A A . 30 ASN H 1 1
16 31821 1 1 30 ASN HA H 88.989 -6.862 19.734 1.00 . A A . 30 ASN HA 1 1
16 31822 1 1 30 ASN HB2 H 90.142 -4.857 20.646 1.00 . A A . 30 ASN HB2 1 1
16 31823 1 1 30 ASN HB3 H 89.883 -4.013 19.100 1.00 . A A . 30 ASN HB3 1 1
16 31824 1 1 30 ASN HD21 H 88.756 -2.709 21.194 1.00 . A A . 30 ASN HD21 1 1
16 31825 1 1 30 ASN HD22 H 87.029 -2.979 21.264 1.00 . A A . 30 ASN HD22 1 1
16 31826 1 1 30 ASN N N 90.769 -6.531 18.632 1.00 . A A . 30 ASN N 1 1
16 31827 1 1 30 ASN ND2 N 87.947 -3.264 20.954 1.00 . A A . 30 ASN ND2 1 1
16 31828 1 1 30 ASN O O 87.394 -6.470 17.804 1.00 . A A . 30 ASN O 1 1
16 31829 1 1 30 ASN OD1 O 87.116 -5.017 19.953 1.00 . A A . 30 ASN OD1 1 1
16 31830 1 1 31 LEU C C 88.389 -6.349 14.645 1.00 . A A . 31 LEU C 1 1
16 31831 1 1 31 LEU CA C 88.155 -5.160 15.577 1.00 . A A . 31 LEU CA 1 1
16 31832 1 1 31 LEU CB C 88.552 -3.865 14.863 1.00 . A A . 31 LEU CB 1 1
16 31833 1 1 31 LEU CD1 C 86.377 -2.715 15.344 1.00 . A A . 31 LEU CD1 1 1
16 31834 1 1 31 LEU CD2 C 88.199 -2.726 17.059 1.00 . A A . 31 LEU CD2 1 1
16 31835 1 1 31 LEU CG C 87.894 -2.671 15.560 1.00 . A A . 31 LEU CG 1 1
16 31836 1 1 31 LEU H H 89.907 -4.925 16.849 1.00 . A A . 31 LEU H 1 1
16 31837 1 1 31 LEU HA H 87.101 -5.114 15.850 1.00 . A A . 31 LEU HA 1 1
16 31838 1 1 31 LEU HB2 H 89.636 -3.752 14.895 1.00 . A A . 31 LEU HB2 1 1
16 31839 1 1 31 LEU HB3 H 88.223 -3.907 13.825 1.00 . A A . 31 LEU HB3 1 1
16 31840 1 1 31 LEU HD11 H 86.160 -2.676 14.277 1.00 . A A . 31 LEU HD11 1 1
16 31841 1 1 31 LEU HD12 H 85.978 -3.639 15.762 1.00 . A A . 31 LEU HD12 1 1
16 31842 1 1 31 LEU HD13 H 85.915 -1.862 15.841 1.00 . A A . 31 LEU HD13 1 1
16 31843 1 1 31 LEU HD21 H 87.977 -1.760 17.511 1.00 . A A . 31 LEU HD21 1 1
16 31844 1 1 31 LEU HD22 H 89.253 -2.963 17.207 1.00 . A A . 31 LEU HD22 1 1
16 31845 1 1 31 LEU HD23 H 87.585 -3.496 17.526 1.00 . A A . 31 LEU HD23 1 1
16 31846 1 1 31 LEU HG H 88.292 -1.745 15.144 1.00 . A A . 31 LEU HG 1 1
16 31847 1 1 31 LEU N N 88.980 -5.324 16.807 1.00 . A A . 31 LEU N 1 1
16 31848 1 1 31 LEU O O 87.465 -7.026 14.240 1.00 . A A . 31 LEU O 1 1
16 31849 1 1 32 TYR C C 89.118 -7.600 12.105 1.00 . A A . 32 TYR C 1 1
16 31850 1 1 32 TYR CA C 89.921 -7.748 13.399 1.00 . A A . 32 TYR CA 1 1
16 31851 1 1 32 TYR CB C 89.538 -9.061 14.087 1.00 . A A . 32 TYR CB 1 1
16 31852 1 1 32 TYR CD1 C 89.272 -10.755 12.240 1.00 . A A . 32 TYR CD1 1 1
16 31853 1 1 32 TYR CD2 C 91.311 -10.772 13.555 1.00 . A A . 32 TYR CD2 1 1
16 31854 1 1 32 TYR CE1 C 89.749 -11.835 11.487 1.00 . A A . 32 TYR CE1 1 1
16 31855 1 1 32 TYR CE2 C 91.787 -11.851 12.801 1.00 . A A . 32 TYR CE2 1 1
16 31856 1 1 32 TYR CG C 90.053 -10.224 13.275 1.00 . A A . 32 TYR CG 1 1
16 31857 1 1 32 TYR CZ C 91.008 -12.382 11.767 1.00 . A A . 32 TYR CZ 1 1
16 31858 1 1 32 TYR H H 90.370 -6.028 14.655 1.00 . A A . 32 TYR H 1 1
16 31859 1 1 32 TYR HA H 90.985 -7.757 13.167 1.00 . A A . 32 TYR HA 1 1
16 31860 1 1 32 TYR HB2 H 89.978 -9.091 15.083 1.00 . A A . 32 TYR HB2 1 1
16 31861 1 1 32 TYR HB3 H 88.453 -9.126 14.167 1.00 . A A . 32 TYR HB3 1 1
16 31862 1 1 32 TYR HD1 H 88.303 -10.332 12.023 1.00 . A A . 32 TYR HD1 1 1
16 31863 1 1 32 TYR HD2 H 91.913 -10.362 14.352 1.00 . A A . 32 TYR HD2 1 1
16 31864 1 1 32 TYR HE1 H 89.146 -12.245 10.691 1.00 . A A . 32 TYR HE1 1 1
16 31865 1 1 32 TYR HE2 H 92.757 -12.274 13.018 1.00 . A A . 32 TYR HE2 1 1
16 31866 1 1 32 TYR HH H 91.535 -13.190 10.100 1.00 . A A . 32 TYR HH 1 1
16 31867 1 1 32 TYR N N 89.619 -6.605 14.305 1.00 . A A . 32 TYR N 1 1
16 31868 1 1 32 TYR O O 87.981 -8.021 12.017 1.00 . A A . 32 TYR O 1 1
16 31869 1 1 32 TYR OH O 91.477 -13.446 11.024 1.00 . A A . 32 TYR OH 1 1
16 31870 1 1 33 GLY C C 88.931 -5.344 9.444 1.00 . A A . 33 GLY C 1 1
16 31871 1 1 33 GLY CA C 88.974 -6.828 9.811 1.00 . A A . 33 GLY CA 1 1
16 31872 1 1 33 GLY H H 90.646 -6.661 11.199 1.00 . A A . 33 GLY H 1 1
16 31873 1 1 33 GLY HA2 H 89.489 -7.382 9.026 1.00 . A A . 33 GLY HA2 1 1
16 31874 1 1 33 GLY HA3 H 87.956 -7.206 9.914 1.00 . A A . 33 GLY HA3 1 1
16 31875 1 1 33 GLY N N 89.701 -7.004 11.102 1.00 . A A . 33 GLY N 1 1
16 31876 1 1 33 GLY O O 88.148 -4.923 8.615 1.00 . A A . 33 GLY O 1 1
16 31877 1 1 34 ASP C C 91.137 -2.709 9.142 1.00 . A A . 34 ASP C 1 1
16 31878 1 1 34 ASP CA C 89.779 -3.089 9.735 1.00 . A A . 34 ASP CA 1 1
16 31879 1 1 34 ASP CB C 89.539 -2.287 11.017 1.00 . A A . 34 ASP CB 1 1
16 31880 1 1 34 ASP CG C 90.767 -2.395 11.923 1.00 . A A . 34 ASP CG 1 1
16 31881 1 1 34 ASP H H 90.410 -4.918 10.736 1.00 . A A . 34 ASP H 1 1
16 31882 1 1 34 ASP HA H 88.992 -2.867 9.015 1.00 . A A . 34 ASP HA 1 1
16 31883 1 1 34 ASP HB2 H 89.366 -1.241 10.763 1.00 . A A . 34 ASP HB2 1 1
16 31884 1 1 34 ASP HB3 H 88.668 -2.685 11.537 1.00 . A A . 34 ASP HB3 1 1
16 31885 1 1 34 ASP N N 89.768 -4.546 10.051 1.00 . A A . 34 ASP N 1 1
16 31886 1 1 34 ASP O O 92.162 -3.236 9.528 1.00 . A A . 34 ASP O 1 1
16 31887 1 1 34 ASP OD1 O 90.655 -3.018 12.966 1.00 . A A . 34 ASP OD1 1 1
16 31888 1 1 34 ASP OD2 O 91.798 -1.852 11.559 1.00 . A A . 34 ASP OD2 1 1
16 31889 1 1 35 PHE C C 92.420 0.092 7.235 1.00 . A A . 35 PHE C 1 1
16 31890 1 1 35 PHE CA C 92.456 -1.395 7.596 1.00 . A A . 35 PHE CA 1 1
16 31891 1 1 35 PHE CB C 92.702 -2.220 6.330 1.00 . A A . 35 PHE CB 1 1
16 31892 1 1 35 PHE CD1 C 93.000 -4.685 6.764 1.00 . A A . 35 PHE CD1 1 1
16 31893 1 1 35 PHE CD2 C 90.757 -3.820 6.438 1.00 . A A . 35 PHE CD2 1 1
16 31894 1 1 35 PHE CE1 C 92.478 -5.972 6.935 1.00 . A A . 35 PHE CE1 1 1
16 31895 1 1 35 PHE CE2 C 90.236 -5.108 6.609 1.00 . A A . 35 PHE CE2 1 1
16 31896 1 1 35 PHE CG C 92.138 -3.609 6.516 1.00 . A A . 35 PHE CG 1 1
16 31897 1 1 35 PHE CZ C 91.096 -6.184 6.858 1.00 . A A . 35 PHE CZ 1 1
16 31898 1 1 35 PHE H H 90.297 -1.368 7.897 1.00 . A A . 35 PHE H 1 1
16 31899 1 1 35 PHE HA H 93.262 -1.575 8.308 1.00 . A A . 35 PHE HA 1 1
16 31900 1 1 35 PHE HB2 H 92.212 -1.739 5.483 1.00 . A A . 35 PHE HB2 1 1
16 31901 1 1 35 PHE HB3 H 93.773 -2.285 6.142 1.00 . A A . 35 PHE HB3 1 1
16 31902 1 1 35 PHE HD1 H 94.065 -4.521 6.824 1.00 . A A . 35 PHE HD1 1 1
16 31903 1 1 35 PHE HD2 H 90.094 -2.990 6.245 1.00 . A A . 35 PHE HD2 1 1
16 31904 1 1 35 PHE HE1 H 93.142 -6.802 7.126 1.00 . A A . 35 PHE HE1 1 1
16 31905 1 1 35 PHE HE2 H 89.170 -5.272 6.548 1.00 . A A . 35 PHE HE2 1 1
16 31906 1 1 35 PHE HZ H 90.694 -7.178 6.991 1.00 . A A . 35 PHE HZ 1 1
16 31907 1 1 35 PHE N N 91.158 -1.797 8.206 1.00 . A A . 35 PHE N 1 1
16 31908 1 1 35 PHE O O 91.470 0.579 6.654 1.00 . A A . 35 PHE O 1 1
16 31909 1 1 36 PHE C C 94.164 2.458 5.882 1.00 . A A . 36 PHE C 1 1
16 31910 1 1 36 PHE CA C 93.485 2.269 7.238 1.00 . A A . 36 PHE CA 1 1
16 31911 1 1 36 PHE CB C 94.270 3.021 8.313 1.00 . A A . 36 PHE CB 1 1
16 31912 1 1 36 PHE CD1 C 93.328 1.833 10.327 1.00 . A A . 36 PHE CD1 1 1
16 31913 1 1 36 PHE CD2 C 92.915 4.209 10.076 1.00 . A A . 36 PHE CD2 1 1
16 31914 1 1 36 PHE CE1 C 92.598 1.833 11.522 1.00 . A A . 36 PHE CE1 1 1
16 31915 1 1 36 PHE CE2 C 92.186 4.209 11.270 1.00 . A A . 36 PHE CE2 1 1
16 31916 1 1 36 PHE CG C 93.485 3.021 9.604 1.00 . A A . 36 PHE CG 1 1
16 31917 1 1 36 PHE CZ C 92.029 3.021 11.994 1.00 . A A . 36 PHE CZ 1 1
16 31918 1 1 36 PHE H H 94.234 0.392 8.051 1.00 . A A . 36 PHE H 1 1
16 31919 1 1 36 PHE HA H 92.467 2.654 7.193 1.00 . A A . 36 PHE HA 1 1
16 31920 1 1 36 PHE HB2 H 95.231 2.531 8.472 1.00 . A A . 36 PHE HB2 1 1
16 31921 1 1 36 PHE HB3 H 94.436 4.049 7.989 1.00 . A A . 36 PHE HB3 1 1
16 31922 1 1 36 PHE HD1 H 93.769 0.917 9.963 1.00 . A A . 36 PHE HD1 1 1
16 31923 1 1 36 PHE HD2 H 93.037 5.126 9.518 1.00 . A A . 36 PHE HD2 1 1
16 31924 1 1 36 PHE HE1 H 92.475 0.916 12.080 1.00 . A A . 36 PHE HE1 1 1
16 31925 1 1 36 PHE HE2 H 91.746 5.125 11.633 1.00 . A A . 36 PHE HE2 1 1
16 31926 1 1 36 PHE HZ H 91.467 3.021 12.917 1.00 . A A . 36 PHE HZ 1 1
16 31927 1 1 36 PHE N N 93.455 0.816 7.569 1.00 . A A . 36 PHE N 1 1
16 31928 1 1 36 PHE O O 95.371 2.384 5.765 1.00 . A A . 36 PHE O 1 1
16 31929 1 1 37 THR C C 95.102 3.939 3.580 1.00 . A A . 37 THR C 1 1
16 31930 1 1 37 THR CA C 94.004 2.879 3.507 1.00 . A A . 37 THR CA 1 1
16 31931 1 1 37 THR CB C 92.929 3.319 2.511 1.00 . A A . 37 THR CB 1 1
16 31932 1 1 37 THR CG2 C 91.675 2.461 2.695 1.00 . A A . 37 THR CG2 1 1
16 31933 1 1 37 THR H H 92.396 2.752 4.970 1.00 . A A . 37 THR H 1 1
16 31934 1 1 37 THR HA H 94.437 1.936 3.175 1.00 . A A . 37 THR HA 1 1
16 31935 1 1 37 THR HB H 93.305 3.197 1.495 1.00 . A A . 37 THR HB 1 1
16 31936 1 1 37 THR HG1 H 93.137 5.237 2.152 1.00 . A A . 37 THR HG1 1 1
16 31937 1 1 37 THR HG21 H 91.096 2.460 1.772 1.00 . A A . 37 THR HG21 1 1
16 31938 1 1 37 THR HG22 H 91.070 2.872 3.503 1.00 . A A . 37 THR HG22 1 1
16 31939 1 1 37 THR HG23 H 91.967 1.441 2.943 1.00 . A A . 37 THR HG23 1 1
16 31940 1 1 37 THR N N 93.397 2.694 4.853 1.00 . A A . 37 THR N 1 1
16 31941 1 1 37 THR O O 94.873 5.108 3.342 1.00 . A A . 37 THR O 1 1
16 31942 1 1 37 THR OG1 O 92.609 4.685 2.734 1.00 . A A . 37 THR OG1 1 1
16 31943 1 1 38 GLY C C 98.676 3.756 4.449 1.00 . A A . 38 GLY C 1 1
16 31944 1 1 38 GLY CA C 97.420 4.499 3.999 1.00 . A A . 38 GLY CA 1 1
16 31945 1 1 38 GLY H H 96.453 2.554 4.103 1.00 . A A . 38 GLY H 1 1
16 31946 1 1 38 GLY HA2 H 97.593 4.950 3.022 1.00 . A A . 38 GLY HA2 1 1
16 31947 1 1 38 GLY HA3 H 97.176 5.276 4.723 1.00 . A A . 38 GLY HA3 1 1
16 31948 1 1 38 GLY N N 96.293 3.532 3.908 1.00 . A A . 38 GLY N 1 1
16 31949 1 1 38 GLY O O 99.785 4.120 4.109 1.00 . A A . 38 GLY O 1 1
16 31950 1 1 39 ASP C C 99.718 0.591 4.928 1.00 . A A . 39 ASP C 1 1
16 31951 1 1 39 ASP CA C 99.684 1.923 5.676 1.00 . A A . 39 ASP CA 1 1
16 31952 1 1 39 ASP CB C 99.559 1.664 7.179 1.00 . A A . 39 ASP CB 1 1
16 31953 1 1 39 ASP CG C 98.328 0.797 7.448 1.00 . A A . 39 ASP CG 1 1
16 31954 1 1 39 ASP H H 97.576 2.424 5.473 1.00 . A A . 39 ASP H 1 1
16 31955 1 1 39 ASP HA H 100.599 2.479 5.475 1.00 . A A . 39 ASP HA 1 1
16 31956 1 1 39 ASP HB2 H 100.451 1.148 7.533 1.00 . A A . 39 ASP HB2 1 1
16 31957 1 1 39 ASP HB3 H 99.456 2.613 7.704 1.00 . A A . 39 ASP HB3 1 1
16 31958 1 1 39 ASP N N 98.508 2.707 5.206 1.00 . A A . 39 ASP N 1 1
16 31959 1 1 39 ASP O O 99.209 0.470 3.832 1.00 . A A . 39 ASP O 1 1
16 31960 1 1 39 ASP OD1 O 98.450 -0.414 7.359 1.00 . A A . 39 ASP OD1 1 1
16 31961 1 1 39 ASP OD2 O 97.284 1.356 7.737 1.00 . A A . 39 ASP OD2 1 1
16 31962 1 1 40 ALA C C 100.168 -2.851 5.855 1.00 . A A . 40 ALA C 1 1
16 31963 1 1 40 ALA CA C 100.368 -1.736 4.827 1.00 . A A . 40 ALA CA 1 1
16 31964 1 1 40 ALA CB C 101.728 -1.901 4.148 1.00 . A A . 40 ALA CB 1 1
16 31965 1 1 40 ALA H H 100.728 -0.296 6.423 1.00 . A A . 40 ALA H 1 1
16 31966 1 1 40 ALA HA H 99.580 -1.790 4.076 1.00 . A A . 40 ALA HA 1 1
16 31967 1 1 40 ALA HB1 H 102.521 -1.691 4.866 1.00 . A A . 40 ALA HB1 1 1
16 31968 1 1 40 ALA HB2 H 101.830 -2.922 3.783 1.00 . A A . 40 ALA HB2 1 1
16 31969 1 1 40 ALA HB3 H 101.803 -1.206 3.311 1.00 . A A . 40 ALA HB3 1 1
16 31970 1 1 40 ALA N N 100.310 -0.414 5.511 1.00 . A A . 40 ALA N 1 1
16 31971 1 1 40 ALA O O 100.658 -2.781 6.966 1.00 . A A . 40 ALA O 1 1
16 31972 1 1 41 TYR C C 99.839 -6.283 5.901 1.00 . A A . 41 TYR C 1 1
16 31973 1 1 41 TYR CA C 99.209 -4.999 6.446 1.00 . A A . 41 TYR CA 1 1
16 31974 1 1 41 TYR CB C 97.703 -5.206 6.619 1.00 . A A . 41 TYR CB 1 1
16 31975 1 1 41 TYR CD1 C 96.987 -4.083 8.760 1.00 . A A . 41 TYR CD1 1 1
16 31976 1 1 41 TYR CD2 C 96.704 -2.892 6.666 1.00 . A A . 41 TYR CD2 1 1
16 31977 1 1 41 TYR CE1 C 96.444 -2.996 9.452 1.00 . A A . 41 TYR CE1 1 1
16 31978 1 1 41 TYR CE2 C 96.160 -1.804 7.359 1.00 . A A . 41 TYR CE2 1 1
16 31979 1 1 41 TYR CG C 97.117 -4.032 7.366 1.00 . A A . 41 TYR CG 1 1
16 31980 1 1 41 TYR CZ C 96.031 -1.855 8.751 1.00 . A A . 41 TYR CZ 1 1
16 31981 1 1 41 TYR H H 99.053 -3.915 4.563 1.00 . A A . 41 TYR H 1 1
16 31982 1 1 41 TYR HA H 99.655 -4.756 7.411 1.00 . A A . 41 TYR HA 1 1
16 31983 1 1 41 TYR HB2 H 97.232 -5.285 5.640 1.00 . A A . 41 TYR HB2 1 1
16 31984 1 1 41 TYR HB3 H 97.524 -6.121 7.184 1.00 . A A . 41 TYR HB3 1 1
16 31985 1 1 41 TYR HD1 H 97.307 -4.962 9.300 1.00 . A A . 41 TYR HD1 1 1
16 31986 1 1 41 TYR HD2 H 96.805 -2.853 5.592 1.00 . A A . 41 TYR HD2 1 1
16 31987 1 1 41 TYR HE1 H 96.342 -3.036 10.527 1.00 . A A . 41 TYR HE1 1 1
16 31988 1 1 41 TYR HE2 H 95.841 -0.925 6.818 1.00 . A A . 41 TYR HE2 1 1
16 31989 1 1 41 TYR HH H 94.536 -0.836 9.413 1.00 . A A . 41 TYR HH 1 1
16 31990 1 1 41 TYR N N 99.448 -3.879 5.491 1.00 . A A . 41 TYR N 1 1
16 31991 1 1 41 TYR O O 99.519 -6.734 4.820 1.00 . A A . 41 TYR O 1 1
16 31992 1 1 41 TYR OH O 95.495 -0.782 9.434 1.00 . A A . 41 TYR OH 1 1
16 31993 1 1 42 VAL C C 100.676 -9.332 6.817 1.00 . A A . 42 VAL C 1 1
16 31994 1 1 42 VAL CA C 101.378 -8.134 6.177 1.00 . A A . 42 VAL CA 1 1
16 31995 1 1 42 VAL CB C 102.853 -8.130 6.584 1.00 . A A . 42 VAL CB 1 1
16 31996 1 1 42 VAL CG1 C 103.531 -9.399 6.067 1.00 . A A . 42 VAL CG1 1 1
16 31997 1 1 42 VAL CG2 C 103.544 -6.904 5.984 1.00 . A A . 42 VAL CG2 1 1
16 31998 1 1 42 VAL H H 100.981 -6.483 7.543 1.00 . A A . 42 VAL H 1 1
16 31999 1 1 42 VAL HA H 101.300 -8.202 5.092 1.00 . A A . 42 VAL HA 1 1
16 32000 1 1 42 VAL HB H 102.930 -8.094 7.671 1.00 . A A . 42 VAL HB 1 1
16 32001 1 1 42 VAL HG11 H 103.087 -10.270 6.550 1.00 . A A . 42 VAL HG11 1 1
16 32002 1 1 42 VAL HG12 H 104.596 -9.361 6.295 1.00 . A A . 42 VAL HG12 1 1
16 32003 1 1 42 VAL HG13 H 103.392 -9.471 4.989 1.00 . A A . 42 VAL HG13 1 1
16 32004 1 1 42 VAL HG21 H 103.062 -5.998 6.352 1.00 . A A . 42 VAL HG21 1 1
16 32005 1 1 42 VAL HG22 H 104.594 -6.900 6.275 1.00 . A A . 42 VAL HG22 1 1
16 32006 1 1 42 VAL HG23 H 103.468 -6.940 4.897 1.00 . A A . 42 VAL HG23 1 1
16 32007 1 1 42 VAL N N 100.730 -6.876 6.647 1.00 . A A . 42 VAL N 1 1
16 32008 1 1 42 VAL O O 100.722 -9.522 8.016 1.00 . A A . 42 VAL O 1 1
16 32009 1 1 43 ILE C C 99.974 -12.608 6.085 1.00 . A A . 43 ILE C 1 1
16 32010 1 1 43 ILE CA C 99.316 -11.328 6.594 1.00 . A A . 43 ILE CA 1 1
16 32011 1 1 43 ILE CB C 97.848 -11.316 6.167 1.00 . A A . 43 ILE CB 1 1
16 32012 1 1 43 ILE CD1 C 95.960 -9.860 5.421 1.00 . A A . 43 ILE CD1 1 1
16 32013 1 1 43 ILE CG1 C 97.384 -9.872 5.979 1.00 . A A . 43 ILE CG1 1 1
16 32014 1 1 43 ILE CG2 C 96.992 -11.989 7.241 1.00 . A A . 43 ILE CG2 1 1
16 32015 1 1 43 ILE H H 99.997 -9.970 5.033 1.00 . A A . 43 ILE H 1 1
16 32016 1 1 43 ILE HA H 99.377 -11.298 7.682 1.00 . A A . 43 ILE HA 1 1
16 32017 1 1 43 ILE HB H 97.740 -11.856 5.227 1.00 . A A . 43 ILE HB 1 1
16 32018 1 1 43 ILE HD11 H 95.631 -8.829 5.287 1.00 . A A . 43 ILE HD11 1 1
16 32019 1 1 43 ILE HD12 H 95.293 -10.366 6.118 1.00 . A A . 43 ILE HD12 1 1
16 32020 1 1 43 ILE HD13 H 95.942 -10.375 4.460 1.00 . A A . 43 ILE HD13 1 1
16 32021 1 1 43 ILE HG12 H 97.402 -9.357 6.939 1.00 . A A . 43 ILE HG12 1 1
16 32022 1 1 43 ILE HG13 H 98.052 -9.364 5.282 1.00 . A A . 43 ILE HG13 1 1
16 32023 1 1 43 ILE HG21 H 95.966 -12.081 6.885 1.00 . A A . 43 ILE HG21 1 1
16 32024 1 1 43 ILE HG22 H 97.392 -12.981 7.455 1.00 . A A . 43 ILE HG22 1 1
16 32025 1 1 43 ILE HG23 H 97.009 -11.387 8.150 1.00 . A A . 43 ILE HG23 1 1
16 32026 1 1 43 ILE N N 100.023 -10.144 6.027 1.00 . A A . 43 ILE N 1 1
16 32027 1 1 43 ILE O O 100.448 -12.678 4.966 1.00 . A A . 43 ILE O 1 1
16 32028 1 1 44 LEU C C 99.589 -16.034 6.619 1.00 . A A . 44 LEU C 1 1
16 32029 1 1 44 LEU CA C 100.617 -14.908 6.492 1.00 . A A . 44 LEU CA 1 1
16 32030 1 1 44 LEU CB C 101.817 -15.209 7.397 1.00 . A A . 44 LEU CB 1 1
16 32031 1 1 44 LEU CD1 C 103.383 -13.791 6.056 1.00 . A A . 44 LEU CD1 1 1
16 32032 1 1 44 LEU CD2 C 104.269 -15.700 7.421 1.00 . A A . 44 LEU CD2 1 1
16 32033 1 1 44 LEU CG C 103.099 -15.212 6.561 1.00 . A A . 44 LEU CG 1 1
16 32034 1 1 44 LEU H H 99.593 -13.526 7.824 1.00 . A A . 44 LEU H 1 1
16 32035 1 1 44 LEU HA H 100.951 -14.837 5.457 1.00 . A A . 44 LEU HA 1 1
16 32036 1 1 44 LEU HB2 H 101.889 -14.445 8.171 1.00 . A A . 44 LEU HB2 1 1
16 32037 1 1 44 LEU HB3 H 101.684 -16.186 7.862 1.00 . A A . 44 LEU HB3 1 1
16 32038 1 1 44 LEU HD11 H 102.957 -13.067 6.750 1.00 . A A . 44 LEU HD11 1 1
16 32039 1 1 44 LEU HD12 H 102.934 -13.659 5.072 1.00 . A A . 44 LEU HD12 1 1
16 32040 1 1 44 LEU HD13 H 104.460 -13.639 5.988 1.00 . A A . 44 LEU HD13 1 1
16 32041 1 1 44 LEU HD21 H 105.182 -15.702 6.826 1.00 . A A . 44 LEU HD21 1 1
16 32042 1 1 44 LEU HD22 H 104.063 -16.711 7.774 1.00 . A A . 44 LEU HD22 1 1
16 32043 1 1 44 LEU HD23 H 104.393 -15.036 8.276 1.00 . A A . 44 LEU HD23 1 1
16 32044 1 1 44 LEU HG H 102.973 -15.880 5.709 1.00 . A A . 44 LEU HG 1 1
16 32045 1 1 44 LEU N N 99.997 -13.618 6.903 1.00 . A A . 44 LEU N 1 1
16 32046 1 1 44 LEU O O 98.782 -16.048 7.526 1.00 . A A . 44 LEU O 1 1
16 32047 1 1 45 LYS C C 99.396 -19.446 5.751 1.00 . A A . 45 LYS C 1 1
16 32048 1 1 45 LYS CA C 98.644 -18.111 5.794 1.00 . A A . 45 LYS CA 1 1
16 32049 1 1 45 LYS CB C 97.678 -18.034 4.608 1.00 . A A . 45 LYS CB 1 1
16 32050 1 1 45 LYS CD C 95.537 -19.015 3.774 1.00 . A A . 45 LYS CD 1 1
16 32051 1 1 45 LYS CE C 95.408 -17.830 2.815 1.00 . A A . 45 LYS CE 1 1
16 32052 1 1 45 LYS CG C 96.309 -18.583 5.020 1.00 . A A . 45 LYS CG 1 1
16 32053 1 1 45 LYS H H 100.299 -16.951 4.972 1.00 . A A . 45 LYS H 1 1
16 32054 1 1 45 LYS HA H 98.081 -18.042 6.725 1.00 . A A . 45 LYS HA 1 1
16 32055 1 1 45 LYS HB2 H 97.573 -16.995 4.294 1.00 . A A . 45 LYS HB2 1 1
16 32056 1 1 45 LYS HB3 H 98.072 -18.624 3.780 1.00 . A A . 45 LYS HB3 1 1
16 32057 1 1 45 LYS HD2 H 96.071 -19.826 3.279 1.00 . A A . 45 LYS HD2 1 1
16 32058 1 1 45 LYS HD3 H 94.543 -19.358 4.063 1.00 . A A . 45 LYS HD3 1 1
16 32059 1 1 45 LYS HE2 H 96.393 -17.568 2.427 1.00 . A A . 45 LYS HE2 1 1
16 32060 1 1 45 LYS HE3 H 94.752 -18.101 1.988 1.00 . A A . 45 LYS HE3 1 1
16 32061 1 1 45 LYS HG2 H 96.445 -19.440 5.679 1.00 . A A . 45 LYS HG2 1 1
16 32062 1 1 45 LYS HG3 H 95.750 -17.807 5.544 1.00 . A A . 45 LYS HG3 1 1
16 32063 1 1 45 LYS HZ1 H 94.340 -16.069 2.893 1.00 . A A . 45 LYS HZ1 1 1
16 32064 1 1 45 LYS HZ2 H 94.194 -16.990 4.253 1.00 . A A . 45 LYS HZ2 1 1
16 32065 1 1 45 LYS HZ3 H 95.579 -16.138 3.978 1.00 . A A . 45 LYS HZ3 1 1
16 32066 1 1 45 LYS N N 99.619 -16.982 5.718 1.00 . A A . 45 LYS N 1 1
16 32067 1 1 45 LYS NZ N 94.834 -16.663 3.543 1.00 . A A . 45 LYS NZ 1 1
16 32068 1 1 45 LYS O O 99.694 -19.971 4.697 1.00 . A A . 45 LYS O 1 1
16 32069 1 1 46 THR C C 99.427 -22.445 6.722 1.00 . A A . 46 THR C 1 1
16 32070 1 1 46 THR CA C 100.420 -21.302 6.936 1.00 . A A . 46 THR CA 1 1
16 32071 1 1 46 THR CB C 101.095 -21.465 8.302 1.00 . A A . 46 THR CB 1 1
16 32072 1 1 46 THR CG2 C 101.945 -22.737 8.307 1.00 . A A . 46 THR CG2 1 1
16 32073 1 1 46 THR H H 99.436 -19.541 7.756 1.00 . A A . 46 THR H 1 1
16 32074 1 1 46 THR HA H 101.176 -21.324 6.151 1.00 . A A . 46 THR HA 1 1
16 32075 1 1 46 THR HB H 100.331 -21.537 9.076 1.00 . A A . 46 THR HB 1 1
16 32076 1 1 46 THR HG1 H 101.459 -19.728 9.136 1.00 . A A . 46 THR HG1 1 1
16 32077 1 1 46 THR HG21 H 102.424 -22.851 9.279 1.00 . A A . 46 THR HG21 1 1
16 32078 1 1 46 THR HG22 H 102.708 -22.666 7.532 1.00 . A A . 46 THR HG22 1 1
16 32079 1 1 46 THR HG23 H 101.308 -23.600 8.112 1.00 . A A . 46 THR HG23 1 1
16 32080 1 1 46 THR N N 99.696 -19.999 6.894 1.00 . A A . 46 THR N 1 1
16 32081 1 1 46 THR O O 98.596 -22.721 7.565 1.00 . A A . 46 THR O 1 1
16 32082 1 1 46 THR OG1 O 101.920 -20.339 8.556 1.00 . A A . 46 THR OG1 1 1
16 32083 1 1 47 VAL C C 99.215 -25.552 5.778 1.00 . A A . 47 VAL C 1 1
16 32084 1 1 47 VAL CA C 98.568 -24.238 5.346 1.00 . A A . 47 VAL CA 1 1
16 32085 1 1 47 VAL CB C 98.214 -24.317 3.861 1.00 . A A . 47 VAL CB 1 1
16 32086 1 1 47 VAL CG1 C 96.771 -24.802 3.708 1.00 . A A . 47 VAL CG1 1 1
16 32087 1 1 47 VAL CG2 C 98.353 -22.935 3.214 1.00 . A A . 47 VAL CG2 1 1
16 32088 1 1 47 VAL H H 100.205 -22.869 4.916 1.00 . A A . 47 VAL H 1 1
16 32089 1 1 47 VAL HA H 97.656 -24.082 5.923 1.00 . A A . 47 VAL HA 1 1
16 32090 1 1 47 VAL HB H 98.886 -25.018 3.366 1.00 . A A . 47 VAL HB 1 1
16 32091 1 1 47 VAL HG11 H 96.667 -25.786 4.166 1.00 . A A . 47 VAL HG11 1 1
16 32092 1 1 47 VAL HG12 H 96.098 -24.100 4.198 1.00 . A A . 47 VAL HG12 1 1
16 32093 1 1 47 VAL HG13 H 96.520 -24.867 2.649 1.00 . A A . 47 VAL HG13 1 1
16 32094 1 1 47 VAL HG21 H 97.859 -22.936 2.243 1.00 . A A . 47 VAL HG21 1 1
16 32095 1 1 47 VAL HG22 H 99.409 -22.700 3.084 1.00 . A A . 47 VAL HG22 1 1
16 32096 1 1 47 VAL HG23 H 97.891 -22.185 3.856 1.00 . A A . 47 VAL HG23 1 1
16 32097 1 1 47 VAL N N 99.507 -23.114 5.604 1.00 . A A . 47 VAL N 1 1
16 32098 1 1 47 VAL O O 100.411 -25.636 5.995 1.00 . A A . 47 VAL O 1 1
16 32099 1 1 48 GLN C C 100.071 -28.365 5.442 1.00 . A A . 48 GLN C 1 1
16 32100 1 1 48 GLN CA C 98.924 -27.903 6.342 1.00 . A A . 48 GLN CA 1 1
16 32101 1 1 48 GLN CB C 97.786 -28.924 6.270 1.00 . A A . 48 GLN CB 1 1
16 32102 1 1 48 GLN CD C 96.201 -30.064 4.711 1.00 . A A . 48 GLN CD 1 1
16 32103 1 1 48 GLN CG C 97.511 -29.281 4.808 1.00 . A A . 48 GLN CG 1 1
16 32104 1 1 48 GLN H H 97.430 -26.453 5.714 1.00 . A A . 48 GLN H 1 1
16 32105 1 1 48 GLN HA H 99.280 -27.835 7.370 1.00 . A A . 48 GLN HA 1 1
16 32106 1 1 48 GLN HB2 H 98.070 -29.823 6.816 1.00 . A A . 48 GLN HB2 1 1
16 32107 1 1 48 GLN HB3 H 96.887 -28.497 6.715 1.00 . A A . 48 GLN HB3 1 1
16 32108 1 1 48 GLN HE21 H 95.935 -30.113 6.702 1.00 . A A . 48 GLN HE21 1 1
16 32109 1 1 48 GLN HE22 H 94.697 -30.901 5.750 1.00 . A A . 48 GLN HE22 1 1
16 32110 1 1 48 GLN HG2 H 97.431 -28.367 4.219 1.00 . A A . 48 GLN HG2 1 1
16 32111 1 1 48 GLN HG3 H 98.328 -29.891 4.422 1.00 . A A . 48 GLN HG3 1 1
16 32112 1 1 48 GLN N N 98.415 -26.569 5.909 1.00 . A A . 48 GLN N 1 1
16 32113 1 1 48 GLN NE2 N 95.563 -30.383 5.803 1.00 . A A . 48 GLN NE2 1 1
16 32114 1 1 48 GLN O O 100.216 -27.928 4.318 1.00 . A A . 48 GLN O 1 1
16 32115 1 1 48 GLN OE1 O 95.752 -30.391 3.628 1.00 . A A . 48 GLN OE1 1 1
16 32116 1 1 49 LEU C C 101.495 -30.592 3.958 1.00 . A A . 49 LEU C 1 1
16 32117 1 1 49 LEU CA C 102.029 -29.770 5.131 1.00 . A A . 49 LEU CA 1 1
16 32118 1 1 49 LEU CB C 102.918 -30.659 6.009 1.00 . A A . 49 LEU CB 1 1
16 32119 1 1 49 LEU CD1 C 102.523 -30.086 8.420 1.00 . A A . 49 LEU CD1 1 1
16 32120 1 1 49 LEU CD2 C 104.858 -30.314 7.557 1.00 . A A . 49 LEU CD2 1 1
16 32121 1 1 49 LEU CG C 103.436 -29.858 7.210 1.00 . A A . 49 LEU CG 1 1
16 32122 1 1 49 LEU H H 100.741 -29.602 6.878 1.00 . A A . 49 LEU H 1 1
16 32123 1 1 49 LEU HA H 102.612 -28.931 4.753 1.00 . A A . 49 LEU HA 1 1
16 32124 1 1 49 LEU HB2 H 102.339 -31.511 6.365 1.00 . A A . 49 LEU HB2 1 1
16 32125 1 1 49 LEU HB3 H 103.764 -31.016 5.422 1.00 . A A . 49 LEU HB3 1 1
16 32126 1 1 49 LEU HD11 H 103.130 -30.333 9.292 1.00 . A A . 49 LEU HD11 1 1
16 32127 1 1 49 LEU HD12 H 101.952 -29.180 8.621 1.00 . A A . 49 LEU HD12 1 1
16 32128 1 1 49 LEU HD13 H 101.839 -30.908 8.209 1.00 . A A . 49 LEU HD13 1 1
16 32129 1 1 49 LEU HD21 H 105.511 -30.153 6.699 1.00 . A A . 49 LEU HD21 1 1
16 32130 1 1 49 LEU HD22 H 104.847 -31.374 7.811 1.00 . A A . 49 LEU HD22 1 1
16 32131 1 1 49 LEU HD23 H 105.227 -29.740 8.406 1.00 . A A . 49 LEU HD23 1 1
16 32132 1 1 49 LEU HG H 103.446 -28.797 6.960 1.00 . A A . 49 LEU HG 1 1
16 32133 1 1 49 LEU N N 100.886 -29.258 5.939 1.00 . A A . 49 LEU N 1 1
16 32134 1 1 49 LEU O O 102.068 -30.609 2.886 1.00 . A A . 49 LEU O 1 1
16 32135 1 1 50 ARG C C 99.851 -31.288 1.747 1.00 . A A . 50 ARG C 1 1
16 32136 1 1 50 ARG CA C 99.833 -32.100 3.043 1.00 . A A . 50 ARG CA 1 1
16 32137 1 1 50 ARG CB C 98.394 -32.494 3.381 1.00 . A A . 50 ARG CB 1 1
16 32138 1 1 50 ARG CD C 97.093 -33.754 5.102 1.00 . A A . 50 ARG CD 1 1
16 32139 1 1 50 ARG CG C 98.294 -32.836 4.870 1.00 . A A . 50 ARG CG 1 1
16 32140 1 1 50 ARG CZ C 95.231 -34.478 3.730 1.00 . A A . 50 ARG CZ 1 1
16 32141 1 1 50 ARG H H 99.939 -31.252 5.047 1.00 . A A . 50 ARG H 1 1
16 32142 1 1 50 ARG HA H 100.435 -33.000 2.915 1.00 . A A . 50 ARG HA 1 1
16 32143 1 1 50 ARG HB2 H 97.727 -31.662 3.155 1.00 . A A . 50 ARG HB2 1 1
16 32144 1 1 50 ARG HB3 H 98.106 -33.362 2.788 1.00 . A A . 50 ARG HB3 1 1
16 32145 1 1 50 ARG HD2 H 97.421 -34.794 5.086 1.00 . A A . 50 ARG HD2 1 1
16 32146 1 1 50 ARG HD3 H 96.645 -33.529 6.069 1.00 . A A . 50 ARG HD3 1 1
16 32147 1 1 50 ARG HE H 96.064 -32.659 3.524 1.00 . A A . 50 ARG HE 1 1
16 32148 1 1 50 ARG HG2 H 99.205 -33.343 5.188 1.00 . A A . 50 ARG HG2 1 1
16 32149 1 1 50 ARG HG3 H 98.167 -31.920 5.446 1.00 . A A . 50 ARG HG3 1 1
16 32150 1 1 50 ARG HH11 H 94.328 -33.408 2.288 1.00 . A A . 50 ARG HH11 1 1
16 32151 1 1 50 ARG HH12 H 93.688 -35.013 2.558 1.00 . A A . 50 ARG HH12 1 1
16 32152 1 1 50 ARG HH21 H 95.944 -35.758 5.105 1.00 . A A . 50 ARG HH21 1 1
16 32153 1 1 50 ARG HH22 H 94.599 -36.339 4.148 1.00 . A A . 50 ARG HH22 1 1
16 32154 1 1 50 ARG N N 100.401 -31.278 4.149 1.00 . A A . 50 ARG N 1 1
16 32155 1 1 50 ARG NE N 96.086 -33.535 4.025 1.00 . A A . 50 ARG NE 1 1
16 32156 1 1 50 ARG NH1 N 94.349 -34.285 2.788 1.00 . A A . 50 ARG NH1 1 1
16 32157 1 1 50 ARG NH2 N 95.260 -35.610 4.377 1.00 . A A . 50 ARG NH2 1 1
16 32158 1 1 50 ARG O O 100.125 -31.804 0.683 1.00 . A A . 50 ARG O 1 1
16 32159 1 1 51 ASN C C 101.013 -28.963 0.147 1.00 . A A . 51 ASN C 1 1
16 32160 1 1 51 ASN CA C 99.571 -29.170 0.609 1.00 . A A . 51 ASN CA 1 1
16 32161 1 1 51 ASN CB C 98.933 -27.816 0.925 1.00 . A A . 51 ASN CB 1 1
16 32162 1 1 51 ASN CG C 98.511 -27.133 -0.378 1.00 . A A . 51 ASN CG 1 1
16 32163 1 1 51 ASN H H 99.342 -29.612 2.730 1.00 . A A . 51 ASN H 1 1
16 32164 1 1 51 ASN HA H 99.003 -29.664 -0.180 1.00 . A A . 51 ASN HA 1 1
16 32165 1 1 51 ASN HB2 H 98.058 -27.965 1.557 1.00 . A A . 51 ASN HB2 1 1
16 32166 1 1 51 ASN HB3 H 99.655 -27.187 1.447 1.00 . A A . 51 ASN HB3 1 1
16 32167 1 1 51 ASN HD21 H 97.621 -28.784 -1.101 1.00 . A A . 51 ASN HD21 1 1
16 32168 1 1 51 ASN HD22 H 97.565 -27.373 -2.135 1.00 . A A . 51 ASN HD22 1 1
16 32169 1 1 51 ASN N N 99.566 -30.020 1.833 1.00 . A A . 51 ASN N 1 1
16 32170 1 1 51 ASN ND2 N 97.849 -27.815 -1.272 1.00 . A A . 51 ASN ND2 1 1
16 32171 1 1 51 ASN O O 101.274 -28.681 -1.006 1.00 . A A . 51 ASN O 1 1
16 32172 1 1 51 ASN OD1 O 98.785 -25.967 -0.583 1.00 . A A . 51 ASN OD1 1 1
16 32173 1 1 52 GLY C C 104.149 -28.296 1.829 1.00 . A A . 52 GLY C 1 1
16 32174 1 1 52 GLY CA C 103.382 -28.912 0.657 1.00 . A A . 52 GLY CA 1 1
16 32175 1 1 52 GLY H H 101.715 -29.334 1.993 1.00 . A A . 52 GLY H 1 1
16 32176 1 1 52 GLY HA2 H 103.820 -29.877 0.403 1.00 . A A . 52 GLY HA2 1 1
16 32177 1 1 52 GLY HA3 H 103.443 -28.247 -0.205 1.00 . A A . 52 GLY HA3 1 1
16 32178 1 1 52 GLY N N 101.954 -29.100 1.040 1.00 . A A . 52 GLY N 1 1
16 32179 1 1 52 GLY O O 104.634 -27.186 1.751 1.00 . A A . 52 GLY O 1 1
16 32180 1 1 53 ASN C C 104.344 -27.148 4.528 1.00 . A A . 53 ASN C 1 1
16 32181 1 1 53 ASN CA C 104.995 -28.462 4.093 1.00 . A A . 53 ASN CA 1 1
16 32182 1 1 53 ASN CB C 106.456 -28.207 3.710 1.00 . A A . 53 ASN CB 1 1
16 32183 1 1 53 ASN CG C 107.339 -28.315 4.955 1.00 . A A . 53 ASN CG 1 1
16 32184 1 1 53 ASN H H 103.851 -29.931 2.962 1.00 . A A . 53 ASN H 1 1
16 32185 1 1 53 ASN HA H 104.954 -29.178 4.914 1.00 . A A . 53 ASN HA 1 1
16 32186 1 1 53 ASN HB2 H 106.773 -28.948 2.976 1.00 . A A . 53 ASN HB2 1 1
16 32187 1 1 53 ASN HB3 H 106.551 -27.209 3.283 1.00 . A A . 53 ASN HB3 1 1
16 32188 1 1 53 ASN HD21 H 106.290 -26.937 5.975 1.00 . A A . 53 ASN HD21 1 1
16 32189 1 1 53 ASN HD22 H 107.649 -27.639 6.823 1.00 . A A . 53 ASN HD22 1 1
16 32190 1 1 53 ASN N N 104.261 -29.009 2.917 1.00 . A A . 53 ASN N 1 1
16 32191 1 1 53 ASN ND2 N 107.072 -27.575 5.996 1.00 . A A . 53 ASN ND2 1 1
16 32192 1 1 53 ASN O O 103.730 -26.460 3.735 1.00 . A A . 53 ASN O 1 1
16 32193 1 1 53 ASN OD1 O 108.280 -29.083 4.982 1.00 . A A . 53 ASN OD1 1 1
16 32194 1 1 54 LEU C C 103.972 -24.469 5.150 1.00 . A A . 54 LEU C 1 1
16 32195 1 1 54 LEU CA C 103.857 -25.516 6.257 1.00 . A A . 54 LEU CA 1 1
16 32196 1 1 54 LEU CB C 104.598 -25.029 7.504 1.00 . A A . 54 LEU CB 1 1
16 32197 1 1 54 LEU CD1 C 105.706 -25.955 9.544 1.00 . A A . 54 LEU CD1 1 1
16 32198 1 1 54 LEU CD2 C 103.214 -25.911 9.388 1.00 . A A . 54 LEU CD2 1 1
16 32199 1 1 54 LEU CG C 104.512 -26.095 8.598 1.00 . A A . 54 LEU CG 1 1
16 32200 1 1 54 LEU H H 104.983 -27.376 6.424 1.00 . A A . 54 LEU H 1 1
16 32201 1 1 54 LEU HA H 102.807 -25.682 6.496 1.00 . A A . 54 LEU HA 1 1
16 32202 1 1 54 LEU HB2 H 105.644 -24.846 7.257 1.00 . A A . 54 LEU HB2 1 1
16 32203 1 1 54 LEU HB3 H 104.142 -24.105 7.860 1.00 . A A . 54 LEU HB3 1 1
16 32204 1 1 54 LEU HD11 H 106.632 -26.086 8.984 1.00 . A A . 54 LEU HD11 1 1
16 32205 1 1 54 LEU HD12 H 105.643 -26.715 10.323 1.00 . A A . 54 LEU HD12 1 1
16 32206 1 1 54 LEU HD13 H 105.695 -24.965 10.001 1.00 . A A . 54 LEU HD13 1 1
16 32207 1 1 54 LEU HD21 H 102.362 -26.010 8.716 1.00 . A A . 54 LEU HD21 1 1
16 32208 1 1 54 LEU HD22 H 103.152 -26.671 10.167 1.00 . A A . 54 LEU HD22 1 1
16 32209 1 1 54 LEU HD23 H 103.203 -24.921 9.844 1.00 . A A . 54 LEU HD23 1 1
16 32210 1 1 54 LEU HG H 104.523 -27.085 8.142 1.00 . A A . 54 LEU HG 1 1
16 32211 1 1 54 LEU N N 104.470 -26.790 5.780 1.00 . A A . 54 LEU N 1 1
16 32212 1 1 54 LEU O O 105.042 -23.966 4.867 1.00 . A A . 54 LEU O 1 1
16 32213 1 1 55 GLN C C 102.474 -21.777 3.889 1.00 . A A . 55 GLN C 1 1
16 32214 1 1 55 GLN CA C 102.951 -23.145 3.399 1.00 . A A . 55 GLN CA 1 1
16 32215 1 1 55 GLN CB C 102.069 -23.612 2.236 1.00 . A A . 55 GLN CB 1 1
16 32216 1 1 55 GLN CD C 101.844 -23.683 -0.252 1.00 . A A . 55 GLN CD 1 1
16 32217 1 1 55 GLN CG C 102.663 -23.123 0.913 1.00 . A A . 55 GLN CG 1 1
16 32218 1 1 55 GLN H H 102.001 -24.572 4.751 1.00 . A A . 55 GLN H 1 1
16 32219 1 1 55 GLN HA H 103.982 -23.062 3.055 1.00 . A A . 55 GLN HA 1 1
16 32220 1 1 55 GLN HB2 H 102.021 -24.701 2.231 1.00 . A A . 55 GLN HB2 1 1
16 32221 1 1 55 GLN HB3 H 101.065 -23.205 2.355 1.00 . A A . 55 GLN HB3 1 1
16 32222 1 1 55 GLN HE21 H 100.981 -25.107 0.875 1.00 . A A . 55 GLN HE21 1 1
16 32223 1 1 55 GLN HE22 H 100.505 -25.076 -0.809 1.00 . A A . 55 GLN HE22 1 1
16 32224 1 1 55 GLN HG2 H 102.638 -22.034 0.884 1.00 . A A . 55 GLN HG2 1 1
16 32225 1 1 55 GLN HG3 H 103.695 -23.466 0.829 1.00 . A A . 55 GLN HG3 1 1
16 32226 1 1 55 GLN N N 102.883 -24.147 4.504 1.00 . A A . 55 GLN N 1 1
16 32227 1 1 55 GLN NE2 N 101.050 -24.699 -0.046 1.00 . A A . 55 GLN NE2 1 1
16 32228 1 1 55 GLN O O 101.291 -21.504 3.945 1.00 . A A . 55 GLN O 1 1
16 32229 1 1 55 GLN OE1 O 101.927 -23.192 -1.361 1.00 . A A . 55 GLN OE1 1 1
16 32230 1 1 56 TYR C C 102.677 -18.677 3.477 1.00 . A A . 56 TYR C 1 1
16 32231 1 1 56 TYR CA C 102.991 -19.547 4.694 1.00 . A A . 56 TYR CA 1 1
16 32232 1 1 56 TYR CB C 104.150 -18.911 5.470 1.00 . A A . 56 TYR CB 1 1
16 32233 1 1 56 TYR CD1 C 104.220 -19.515 7.915 1.00 . A A . 56 TYR CD1 1 1
16 32234 1 1 56 TYR CD2 C 105.347 -20.960 6.326 1.00 . A A . 56 TYR CD2 1 1
16 32235 1 1 56 TYR CE1 C 104.626 -20.351 8.963 1.00 . A A . 56 TYR CE1 1 1
16 32236 1 1 56 TYR CE2 C 105.751 -21.796 7.374 1.00 . A A . 56 TYR CE2 1 1
16 32237 1 1 56 TYR CG C 104.580 -19.819 6.597 1.00 . A A . 56 TYR CG 1 1
16 32238 1 1 56 TYR CZ C 105.392 -21.491 8.692 1.00 . A A . 56 TYR CZ 1 1
16 32239 1 1 56 TYR H H 104.365 -21.154 4.167 1.00 . A A . 56 TYR H 1 1
16 32240 1 1 56 TYR HA H 102.112 -19.618 5.334 1.00 . A A . 56 TYR HA 1 1
16 32241 1 1 56 TYR HB2 H 104.990 -18.750 4.796 1.00 . A A . 56 TYR HB2 1 1
16 32242 1 1 56 TYR HB3 H 103.827 -17.954 5.881 1.00 . A A . 56 TYR HB3 1 1
16 32243 1 1 56 TYR HD1 H 103.629 -18.636 8.124 1.00 . A A . 56 TYR HD1 1 1
16 32244 1 1 56 TYR HD2 H 105.626 -21.195 5.309 1.00 . A A . 56 TYR HD2 1 1
16 32245 1 1 56 TYR HE1 H 104.349 -20.115 9.979 1.00 . A A . 56 TYR HE1 1 1
16 32246 1 1 56 TYR HE2 H 106.340 -22.676 7.166 1.00 . A A . 56 TYR HE2 1 1
16 32247 1 1 56 TYR HH H 105.438 -23.196 9.585 1.00 . A A . 56 TYR HH 1 1
16 32248 1 1 56 TYR N N 103.388 -20.907 4.225 1.00 . A A . 56 TYR N 1 1
16 32249 1 1 56 TYR O O 103.559 -18.299 2.732 1.00 . A A . 56 TYR O 1 1
16 32250 1 1 56 TYR OH O 105.792 -22.314 9.724 1.00 . A A . 56 TYR OH 1 1
16 32251 1 1 57 ASP C C 101.468 -16.055 2.410 1.00 . A A . 57 ASP C 1 1
16 32252 1 1 57 ASP CA C 101.084 -17.499 2.096 1.00 . A A . 57 ASP CA 1 1
16 32253 1 1 57 ASP CB C 99.581 -17.585 1.820 1.00 . A A . 57 ASP CB 1 1
16 32254 1 1 57 ASP CG C 99.284 -17.019 0.431 1.00 . A A . 57 ASP CG 1 1
16 32255 1 1 57 ASP H H 100.710 -18.674 3.894 1.00 . A A . 57 ASP H 1 1
16 32256 1 1 57 ASP HA H 101.635 -17.840 1.220 1.00 . A A . 57 ASP HA 1 1
16 32257 1 1 57 ASP HB2 H 99.263 -18.627 1.864 1.00 . A A . 57 ASP HB2 1 1
16 32258 1 1 57 ASP HB3 H 99.040 -17.008 2.570 1.00 . A A . 57 ASP HB3 1 1
16 32259 1 1 57 ASP N N 101.433 -18.351 3.267 1.00 . A A . 57 ASP N 1 1
16 32260 1 1 57 ASP O O 101.304 -15.593 3.519 1.00 . A A . 57 ASP O 1 1
16 32261 1 1 57 ASP OD1 O 100.040 -16.174 -0.018 1.00 . A A . 57 ASP OD1 1 1
16 32262 1 1 57 ASP OD2 O 98.306 -17.443 -0.162 1.00 . A A . 57 ASP OD2 1 1
16 32263 1 1 58 LEU C C 101.404 -12.983 1.014 1.00 . A A . 58 LEU C 1 1
16 32264 1 1 58 LEU CA C 102.391 -13.929 1.701 1.00 . A A . 58 LEU CA 1 1
16 32265 1 1 58 LEU CB C 103.795 -13.693 1.130 1.00 . A A . 58 LEU CB 1 1
16 32266 1 1 58 LEU CD1 C 105.075 -13.168 3.224 1.00 . A A . 58 LEU CD1 1 1
16 32267 1 1 58 LEU CD2 C 104.424 -15.534 2.721 1.00 . A A . 58 LEU CD2 1 1
16 32268 1 1 58 LEU CG C 104.863 -14.199 2.109 1.00 . A A . 58 LEU CG 1 1
16 32269 1 1 58 LEU H H 102.113 -15.746 0.531 1.00 . A A . 58 LEU H 1 1
16 32270 1 1 58 LEU HA H 102.396 -13.737 2.774 1.00 . A A . 58 LEU HA 1 1
16 32271 1 1 58 LEU HB2 H 103.893 -14.224 0.183 1.00 . A A . 58 LEU HB2 1 1
16 32272 1 1 58 LEU HB3 H 103.939 -12.626 0.962 1.00 . A A . 58 LEU HB3 1 1
16 32273 1 1 58 LEU HD11 H 105.761 -12.395 2.878 1.00 . A A . 58 LEU HD11 1 1
16 32274 1 1 58 LEU HD12 H 104.119 -12.715 3.486 1.00 . A A . 58 LEU HD12 1 1
16 32275 1 1 58 LEU HD13 H 105.495 -13.662 4.100 1.00 . A A . 58 LEU HD13 1 1
16 32276 1 1 58 LEU HD21 H 105.226 -15.930 3.345 1.00 . A A . 58 LEU HD21 1 1
16 32277 1 1 58 LEU HD22 H 103.534 -15.379 3.330 1.00 . A A . 58 LEU HD22 1 1
16 32278 1 1 58 LEU HD23 H 104.200 -16.243 1.924 1.00 . A A . 58 LEU HD23 1 1
16 32279 1 1 58 LEU HG H 105.801 -14.343 1.572 1.00 . A A . 58 LEU HG 1 1
16 32280 1 1 58 LEU N N 101.987 -15.342 1.447 1.00 . A A . 58 LEU N 1 1
16 32281 1 1 58 LEU O O 101.452 -12.790 -0.184 1.00 . A A . 58 LEU O 1 1
16 32282 1 1 59 HIS C C 99.648 -10.076 1.800 1.00 . A A . 59 HIS C 1 1
16 32283 1 1 59 HIS CA C 99.528 -11.450 1.144 1.00 . A A . 59 HIS CA 1 1
16 32284 1 1 59 HIS CB C 98.103 -11.990 1.328 1.00 . A A . 59 HIS CB 1 1
16 32285 1 1 59 HIS CD2 C 98.838 -14.272 2.401 1.00 . A A . 59 HIS CD2 1 1
16 32286 1 1 59 HIS CE1 C 97.516 -14.250 4.122 1.00 . A A . 59 HIS CE1 1 1
16 32287 1 1 59 HIS CG C 98.106 -13.114 2.326 1.00 . A A . 59 HIS CG 1 1
16 32288 1 1 59 HIS H H 100.491 -12.560 2.758 1.00 . A A . 59 HIS H 1 1
16 32289 1 1 59 HIS HA H 99.742 -11.358 0.079 1.00 . A A . 59 HIS HA 1 1
16 32290 1 1 59 HIS HB2 H 97.457 -11.189 1.688 1.00 . A A . 59 HIS HB2 1 1
16 32291 1 1 59 HIS HB3 H 97.728 -12.355 0.372 1.00 . A A . 59 HIS HB3 1 1
16 32292 1 1 59 HIS HD2 H 99.589 -14.582 1.690 1.00 . A A . 59 HIS HD2 1 1
16 32293 1 1 59 HIS HE1 H 97.012 -14.527 5.036 1.00 . A A . 59 HIS HE1 1 1
16 32294 1 1 59 HIS N N 100.513 -12.387 1.763 1.00 . A A . 59 HIS N 1 1
16 32295 1 1 59 HIS ND1 N 97.269 -13.120 3.433 1.00 . A A . 59 HIS ND1 1 1
16 32296 1 1 59 HIS NE2 N 98.462 -14.984 3.535 1.00 . A A . 59 HIS NE2 1 1
16 32297 1 1 59 HIS O O 99.318 -9.897 2.958 1.00 . A A . 59 HIS O 1 1
16 32298 1 1 60 TYR C C 99.070 -6.870 1.172 1.00 . A A . 60 TYR C 1 1
16 32299 1 1 60 TYR CA C 100.239 -7.732 1.652 1.00 . A A . 60 TYR CA 1 1
16 32300 1 1 60 TYR CB C 101.563 -7.098 1.214 1.00 . A A . 60 TYR CB 1 1
16 32301 1 1 60 TYR CD1 C 102.357 -8.999 -0.240 1.00 . A A . 60 TYR CD1 1 1
16 32302 1 1 60 TYR CD2 C 102.014 -6.822 -1.249 1.00 . A A . 60 TYR CD2 1 1
16 32303 1 1 60 TYR CE1 C 102.755 -9.510 -1.481 1.00 . A A . 60 TYR CE1 1 1
16 32304 1 1 60 TYR CE2 C 102.411 -7.334 -2.490 1.00 . A A . 60 TYR CE2 1 1
16 32305 1 1 60 TYR CG C 101.986 -7.654 -0.125 1.00 . A A . 60 TYR CG 1 1
16 32306 1 1 60 TYR CZ C 102.782 -8.678 -2.606 1.00 . A A . 60 TYR CZ 1 1
16 32307 1 1 60 TYR H H 100.376 -9.266 0.109 1.00 . A A . 60 TYR H 1 1
16 32308 1 1 60 TYR HA H 100.214 -7.800 2.739 1.00 . A A . 60 TYR HA 1 1
16 32309 1 1 60 TYR HB2 H 101.436 -6.018 1.132 1.00 . A A . 60 TYR HB2 1 1
16 32310 1 1 60 TYR HB3 H 102.331 -7.317 1.955 1.00 . A A . 60 TYR HB3 1 1
16 32311 1 1 60 TYR HD1 H 102.337 -9.642 0.628 1.00 . A A . 60 TYR HD1 1 1
16 32312 1 1 60 TYR HD2 H 101.729 -5.784 -1.160 1.00 . A A . 60 TYR HD2 1 1
16 32313 1 1 60 TYR HE1 H 103.042 -10.547 -1.570 1.00 . A A . 60 TYR HE1 1 1
16 32314 1 1 60 TYR HE2 H 102.431 -6.691 -3.358 1.00 . A A . 60 TYR HE2 1 1
16 32315 1 1 60 TYR HH H 102.577 -9.887 -4.090 1.00 . A A . 60 TYR HH 1 1
16 32316 1 1 60 TYR N N 100.108 -9.098 1.068 1.00 . A A . 60 TYR N 1 1
16 32317 1 1 60 TYR O O 98.817 -6.753 -0.011 1.00 . A A . 60 TYR O 1 1
16 32318 1 1 60 TYR OH O 103.174 -9.183 -3.828 1.00 . A A . 60 TYR OH 1 1
16 32319 1 1 61 TRP C C 97.595 -3.953 1.677 1.00 . A A . 61 TRP C 1 1
16 32320 1 1 61 TRP CA C 97.189 -5.428 1.677 1.00 . A A . 61 TRP CA 1 1
16 32321 1 1 61 TRP CB C 96.034 -5.637 2.658 1.00 . A A . 61 TRP CB 1 1
16 32322 1 1 61 TRP CD1 C 93.971 -5.790 1.205 1.00 . A A . 61 TRP CD1 1 1
16 32323 1 1 61 TRP CD2 C 94.155 -3.800 2.239 1.00 . A A . 61 TRP CD2 1 1
16 32324 1 1 61 TRP CE2 C 92.970 -3.749 1.466 1.00 . A A . 61 TRP CE2 1 1
16 32325 1 1 61 TRP CE3 C 94.504 -2.666 2.993 1.00 . A A . 61 TRP CE3 1 1
16 32326 1 1 61 TRP CG C 94.772 -5.107 2.055 1.00 . A A . 61 TRP CG 1 1
16 32327 1 1 61 TRP CH2 C 92.523 -1.495 2.199 1.00 . A A . 61 TRP CH2 1 1
16 32328 1 1 61 TRP CZ2 C 92.161 -2.613 1.445 1.00 . A A . 61 TRP CZ2 1 1
16 32329 1 1 61 TRP CZ3 C 93.692 -1.520 2.973 1.00 . A A . 61 TRP CZ3 1 1
16 32330 1 1 61 TRP H H 98.577 -6.382 3.060 1.00 . A A . 61 TRP H 1 1
16 32331 1 1 61 TRP HA H 96.868 -5.713 0.675 1.00 . A A . 61 TRP HA 1 1
16 32332 1 1 61 TRP HB2 H 95.920 -6.701 2.864 1.00 . A A . 61 TRP HB2 1 1
16 32333 1 1 61 TRP HB3 H 96.245 -5.106 3.586 1.00 . A A . 61 TRP HB3 1 1
16 32334 1 1 61 TRP HD1 H 94.139 -6.798 0.857 1.00 . A A . 61 TRP HD1 1 1
16 32335 1 1 61 TRP HE1 H 92.162 -5.267 0.229 1.00 . A A . 61 TRP HE1 1 1
16 32336 1 1 61 TRP HE3 H 95.403 -2.676 3.591 1.00 . A A . 61 TRP HE3 1 1
16 32337 1 1 61 TRP HH2 H 91.902 -0.612 2.187 1.00 . A A . 61 TRP HH2 1 1
16 32338 1 1 61 TRP HZ2 H 91.260 -2.599 0.850 1.00 . A A . 61 TRP HZ2 1 1
16 32339 1 1 61 TRP HZ3 H 93.970 -0.654 3.555 1.00 . A A . 61 TRP HZ3 1 1
16 32340 1 1 61 TRP N N 98.349 -6.273 2.082 1.00 . A A . 61 TRP N 1 1
16 32341 1 1 61 TRP NE1 N 92.902 -4.984 0.855 1.00 . A A . 61 TRP NE1 1 1
16 32342 1 1 61 TRP O O 98.186 -3.459 2.616 1.00 . A A . 61 TRP O 1 1
16 32343 1 1 62 LEU C C 96.400 -1.030 0.047 1.00 . A A . 62 LEU C 1 1
16 32344 1 1 62 LEU CA C 97.619 -1.804 0.553 1.00 . A A . 62 LEU CA 1 1
16 32345 1 1 62 LEU CB C 98.792 -1.600 -0.414 1.00 . A A . 62 LEU CB 1 1
16 32346 1 1 62 LEU CD1 C 100.667 -2.772 -1.582 1.00 . A A . 62 LEU CD1 1 1
16 32347 1 1 62 LEU CD2 C 100.537 -2.807 0.914 1.00 . A A . 62 LEU CD2 1 1
16 32348 1 1 62 LEU CG C 99.719 -2.821 -0.381 1.00 . A A . 62 LEU CG 1 1
16 32349 1 1 62 LEU H H 96.775 -3.687 -0.136 1.00 . A A . 62 LEU H 1 1
16 32350 1 1 62 LEU HA H 97.895 -1.443 1.544 1.00 . A A . 62 LEU HA 1 1
16 32351 1 1 62 LEU HB2 H 98.408 -1.466 -1.425 1.00 . A A . 62 LEU HB2 1 1
16 32352 1 1 62 LEU HB3 H 99.353 -0.713 -0.119 1.00 . A A . 62 LEU HB3 1 1
16 32353 1 1 62 LEU HD11 H 100.306 -3.448 -2.358 1.00 . A A . 62 LEU HD11 1 1
16 32354 1 1 62 LEU HD12 H 101.665 -3.078 -1.270 1.00 . A A . 62 LEU HD12 1 1
16 32355 1 1 62 LEU HD13 H 100.704 -1.756 -1.974 1.00 . A A . 62 LEU HD13 1 1
16 32356 1 1 62 LEU HD21 H 101.578 -2.578 0.684 1.00 . A A . 62 LEU HD21 1 1
16 32357 1 1 62 LEU HD22 H 100.139 -2.049 1.587 1.00 . A A . 62 LEU HD22 1 1
16 32358 1 1 62 LEU HD23 H 100.478 -3.785 1.392 1.00 . A A . 62 LEU HD23 1 1
16 32359 1 1 62 LEU HG H 99.123 -3.732 -0.425 1.00 . A A . 62 LEU HG 1 1
16 32360 1 1 62 LEU N N 97.268 -3.249 0.629 1.00 . A A . 62 LEU N 1 1
16 32361 1 1 62 LEU O O 95.959 -1.216 -1.069 1.00 . A A . 62 LEU O 1 1
16 32362 1 1 63 GLY C C 95.036 1.545 -0.727 1.00 . A A . 63 GLY C 1 1
16 32363 1 1 63 GLY CA C 94.650 0.606 0.416 1.00 . A A . 63 GLY CA 1 1
16 32364 1 1 63 GLY H H 96.230 -0.027 1.782 1.00 . A A . 63 GLY H 1 1
16 32365 1 1 63 GLY HA2 H 93.879 -0.083 0.073 1.00 . A A . 63 GLY HA2 1 1
16 32366 1 1 63 GLY HA3 H 94.268 1.191 1.252 1.00 . A A . 63 GLY HA3 1 1
16 32367 1 1 63 GLY N N 95.848 -0.169 0.858 1.00 . A A . 63 GLY N 1 1
16 32368 1 1 63 GLY O O 94.332 2.485 -1.038 1.00 . A A . 63 GLY O 1 1
16 32369 1 1 64 ASN C C 96.841 3.587 -1.979 1.00 . A A . 64 ASN C 1 1
16 32370 1 1 64 ASN CA C 96.584 2.163 -2.486 1.00 . A A . 64 ASN CA 1 1
16 32371 1 1 64 ASN CB C 95.492 2.195 -3.557 1.00 . A A . 64 ASN CB 1 1
16 32372 1 1 64 ASN CG C 96.096 2.641 -4.889 1.00 . A A . 64 ASN CG 1 1
16 32373 1 1 64 ASN H H 96.717 0.507 -1.079 1.00 . A A . 64 ASN H 1 1
16 32374 1 1 64 ASN HA H 97.501 1.763 -2.917 1.00 . A A . 64 ASN HA 1 1
16 32375 1 1 64 ASN HB2 H 95.063 1.199 -3.668 1.00 . A A . 64 ASN HB2 1 1
16 32376 1 1 64 ASN HB3 H 94.712 2.896 -3.259 1.00 . A A . 64 ASN HB3 1 1
16 32377 1 1 64 ASN HD21 H 94.915 4.262 -5.026 1.00 . A A . 64 ASN HD21 1 1
16 32378 1 1 64 ASN HD22 H 96.043 4.029 -6.342 1.00 . A A . 64 ASN HD22 1 1
16 32379 1 1 64 ASN N N 96.148 1.294 -1.357 1.00 . A A . 64 ASN N 1 1
16 32380 1 1 64 ASN ND2 N 95.651 3.726 -5.462 1.00 . A A . 64 ASN ND2 1 1
16 32381 1 1 64 ASN O O 97.176 4.472 -2.743 1.00 . A A . 64 ASN O 1 1
16 32382 1 1 64 ASN OD1 O 96.981 1.996 -5.414 1.00 . A A . 64 ASN OD1 1 1
16 32383 1 1 65 GLU C C 98.257 5.199 0.602 1.00 . A A . 65 GLU C 1 1
16 32384 1 1 65 GLU CA C 96.933 5.186 -0.162 1.00 . A A . 65 GLU CA 1 1
16 32385 1 1 65 GLU CB C 95.787 5.568 0.782 1.00 . A A . 65 GLU CB 1 1
16 32386 1 1 65 GLU CD C 95.332 7.767 -0.315 1.00 . A A . 65 GLU CD 1 1
16 32387 1 1 65 GLU CG C 94.747 6.393 0.020 1.00 . A A . 65 GLU CG 1 1
16 32388 1 1 65 GLU H H 96.413 3.070 -0.083 1.00 . A A . 65 GLU H 1 1
16 32389 1 1 65 GLU HA H 96.980 5.900 -0.984 1.00 . A A . 65 GLU HA 1 1
16 32390 1 1 65 GLU HB2 H 95.319 4.662 1.168 1.00 . A A . 65 GLU HB2 1 1
16 32391 1 1 65 GLU HB3 H 96.181 6.155 1.611 1.00 . A A . 65 GLU HB3 1 1
16 32392 1 1 65 GLU HG2 H 94.478 5.878 -0.902 1.00 . A A . 65 GLU HG2 1 1
16 32393 1 1 65 GLU HG3 H 93.859 6.518 0.639 1.00 . A A . 65 GLU HG3 1 1
16 32394 1 1 65 GLU N N 96.691 3.817 -0.703 1.00 . A A . 65 GLU N 1 1
16 32395 1 1 65 GLU O O 98.583 6.147 1.287 1.00 . A A . 65 GLU O 1 1
16 32396 1 1 65 GLU OE1 O 95.700 7.969 -1.461 1.00 . A A . 65 GLU OE1 1 1
16 32397 1 1 65 GLU OE2 O 95.401 8.593 0.579 1.00 . A A . 65 GLU OE2 1 1
16 32398 1 1 66 CYS C C 101.463 4.416 0.231 1.00 . A A . 66 CYS C 1 1
16 32399 1 1 66 CYS CA C 100.329 4.096 1.207 1.00 . A A . 66 CYS CA 1 1
16 32400 1 1 66 CYS CB C 100.533 2.694 1.784 1.00 . A A . 66 CYS CB 1 1
16 32401 1 1 66 CYS H H 98.736 3.373 -0.089 1.00 . A A . 66 CYS H 1 1
16 32402 1 1 66 CYS HA H 100.328 4.827 2.016 1.00 . A A . 66 CYS HA 1 1
16 32403 1 1 66 CYS HB2 H 99.748 2.482 2.510 1.00 . A A . 66 CYS HB2 1 1
16 32404 1 1 66 CYS HB3 H 100.492 1.960 0.979 1.00 . A A . 66 CYS HB3 1 1
16 32405 1 1 66 CYS HG H 102.469 1.327 2.813 1.00 . A A . 66 CYS HG 1 1
16 32406 1 1 66 CYS N N 99.025 4.149 0.487 1.00 . A A . 66 CYS N 1 1
16 32407 1 1 66 CYS O O 101.533 3.875 -0.855 1.00 . A A . 66 CYS O 1 1
16 32408 1 1 66 CYS SG S 102.147 2.606 2.599 1.00 . A A . 66 CYS SG 1 1
16 32409 1 1 67 SER C C 104.149 4.370 -0.807 1.00 . A A . 67 SER C 1 1
16 32410 1 1 67 SER CA C 103.480 5.650 -0.298 1.00 . A A . 67 SER CA 1 1
16 32411 1 1 67 SER CB C 104.504 6.488 0.467 1.00 . A A . 67 SER CB 1 1
16 32412 1 1 67 SER H H 102.276 5.731 1.514 1.00 . A A . 67 SER H 1 1
16 32413 1 1 67 SER HA H 103.100 6.223 -1.144 1.00 . A A . 67 SER HA 1 1
16 32414 1 1 67 SER HB2 H 103.986 7.229 1.075 1.00 . A A . 67 SER HB2 1 1
16 32415 1 1 67 SER HB3 H 105.097 5.839 1.112 1.00 . A A . 67 SER HB3 1 1
16 32416 1 1 67 SER HG H 105.799 7.879 -0.022 1.00 . A A . 67 SER HG 1 1
16 32417 1 1 67 SER N N 102.352 5.293 0.607 1.00 . A A . 67 SER N 1 1
16 32418 1 1 67 SER O O 104.053 3.323 -0.198 1.00 . A A . 67 SER O 1 1
16 32419 1 1 67 SER OG O 105.358 7.146 -0.459 1.00 . A A . 67 SER OG 1 1
16 32420 1 1 68 GLN C C 106.764 2.946 -1.654 1.00 . A A . 68 GLN C 1 1
16 32421 1 1 68 GLN CA C 105.500 3.235 -2.466 1.00 . A A . 68 GLN CA 1 1
16 32422 1 1 68 GLN CB C 105.877 3.476 -3.929 1.00 . A A . 68 GLN CB 1 1
16 32423 1 1 68 GLN CD C 104.986 4.149 -6.165 1.00 . A A . 68 GLN CD 1 1
16 32424 1 1 68 GLN CG C 104.694 4.110 -4.663 1.00 . A A . 68 GLN CG 1 1
16 32425 1 1 68 GLN H H 104.893 5.326 -2.412 1.00 . A A . 68 GLN H 1 1
16 32426 1 1 68 GLN HA H 104.823 2.383 -2.401 1.00 . A A . 68 GLN HA 1 1
16 32427 1 1 68 GLN HB2 H 106.736 4.145 -3.977 1.00 . A A . 68 GLN HB2 1 1
16 32428 1 1 68 GLN HB3 H 106.130 2.526 -4.400 1.00 . A A . 68 GLN HB3 1 1
16 32429 1 1 68 GLN HE21 H 106.889 4.740 -5.909 1.00 . A A . 68 GLN HE21 1 1
16 32430 1 1 68 GLN HE22 H 106.374 4.528 -7.567 1.00 . A A . 68 GLN HE22 1 1
16 32431 1 1 68 GLN HG2 H 103.796 3.519 -4.483 1.00 . A A . 68 GLN HG2 1 1
16 32432 1 1 68 GLN HG3 H 104.540 5.125 -4.296 1.00 . A A . 68 GLN HG3 1 1
16 32433 1 1 68 GLN N N 104.826 4.446 -1.921 1.00 . A A . 68 GLN N 1 1
16 32434 1 1 68 GLN NE2 N 106.172 4.499 -6.578 1.00 . A A . 68 GLN NE2 1 1
16 32435 1 1 68 GLN O O 107.364 1.896 -1.773 1.00 . A A . 68 GLN O 1 1
16 32436 1 1 68 GLN OE1 O 104.124 3.860 -6.971 1.00 . A A . 68 GLN OE1 1 1
16 32437 1 1 69 ASP C C 108.061 2.762 1.188 1.00 . A A . 69 ASP C 1 1
16 32438 1 1 69 ASP CA C 108.399 3.649 -0.012 1.00 . A A . 69 ASP CA 1 1
16 32439 1 1 69 ASP CB C 108.931 4.995 0.484 1.00 . A A . 69 ASP CB 1 1
16 32440 1 1 69 ASP CG C 107.836 5.717 1.273 1.00 . A A . 69 ASP CG 1 1
16 32441 1 1 69 ASP H H 106.662 4.736 -0.745 1.00 . A A . 69 ASP H 1 1
16 32442 1 1 69 ASP HA H 109.160 3.161 -0.622 1.00 . A A . 69 ASP HA 1 1
16 32443 1 1 69 ASP HB2 H 109.794 4.830 1.129 1.00 . A A . 69 ASP HB2 1 1
16 32444 1 1 69 ASP HB3 H 109.227 5.606 -0.369 1.00 . A A . 69 ASP HB3 1 1
16 32445 1 1 69 ASP N N 107.175 3.871 -0.829 1.00 . A A . 69 ASP N 1 1
16 32446 1 1 69 ASP O O 108.817 1.884 1.555 1.00 . A A . 69 ASP O 1 1
16 32447 1 1 69 ASP OD1 O 107.469 5.223 2.327 1.00 . A A . 69 ASP OD1 1 1
16 32448 1 1 69 ASP OD2 O 107.384 6.751 0.810 1.00 . A A . 69 ASP OD2 1 1
16 32449 1 1 70 GLU C C 105.816 0.894 2.484 1.00 . A A . 70 GLU C 1 1
16 32450 1 1 70 GLU CA C 106.544 2.146 2.972 1.00 . A A . 70 GLU CA 1 1
16 32451 1 1 70 GLU CB C 105.620 2.950 3.889 1.00 . A A . 70 GLU CB 1 1
16 32452 1 1 70 GLU CD C 104.315 2.881 6.019 1.00 . A A . 70 GLU CD 1 1
16 32453 1 1 70 GLU CG C 105.070 2.039 4.989 1.00 . A A . 70 GLU CG 1 1
16 32454 1 1 70 GLU H H 106.315 3.714 1.477 1.00 . A A . 70 GLU H 1 1
16 32455 1 1 70 GLU HA H 107.439 1.856 3.522 1.00 . A A . 70 GLU HA 1 1
16 32456 1 1 70 GLU HB2 H 106.181 3.768 4.342 1.00 . A A . 70 GLU HB2 1 1
16 32457 1 1 70 GLU HB3 H 104.794 3.356 3.306 1.00 . A A . 70 GLU HB3 1 1
16 32458 1 1 70 GLU HG2 H 104.392 1.309 4.549 1.00 . A A . 70 GLU HG2 1 1
16 32459 1 1 70 GLU HG3 H 105.895 1.521 5.477 1.00 . A A . 70 GLU HG3 1 1
16 32460 1 1 70 GLU N N 106.929 2.980 1.799 1.00 . A A . 70 GLU N 1 1
16 32461 1 1 70 GLU O O 105.926 -0.168 3.063 1.00 . A A . 70 GLU O 1 1
16 32462 1 1 70 GLU OE1 O 103.449 3.639 5.615 1.00 . A A . 70 GLU OE1 1 1
16 32463 1 1 70 GLU OE2 O 104.615 2.750 7.195 1.00 . A A . 70 GLU OE2 1 1
16 32464 1 1 71 SER C C 105.332 -1.178 0.328 1.00 . A A . 71 SER C 1 1
16 32465 1 1 71 SER CA C 104.335 -0.161 0.885 1.00 . A A . 71 SER CA 1 1
16 32466 1 1 71 SER CB C 103.397 0.298 -0.230 1.00 . A A . 71 SER CB 1 1
16 32467 1 1 71 SER H H 104.998 1.910 0.958 1.00 . A A . 71 SER H 1 1
16 32468 1 1 71 SER HA H 103.754 -0.621 1.685 1.00 . A A . 71 SER HA 1 1
16 32469 1 1 71 SER HB2 H 102.644 0.970 0.181 1.00 . A A . 71 SER HB2 1 1
16 32470 1 1 71 SER HB3 H 103.970 0.820 -0.997 1.00 . A A . 71 SER HB3 1 1
16 32471 1 1 71 SER HG H 102.169 -0.550 -1.505 1.00 . A A . 71 SER HG 1 1
16 32472 1 1 71 SER N N 105.073 1.016 1.420 1.00 . A A . 71 SER N 1 1
16 32473 1 1 71 SER O O 105.403 -2.305 0.782 1.00 . A A . 71 SER O 1 1
16 32474 1 1 71 SER OG O 102.759 -0.835 -0.804 1.00 . A A . 71 SER OG 1 1
16 32475 1 1 72 GLY C C 107.903 -2.385 -0.108 1.00 . A A . 72 GLY C 1 1
16 32476 1 1 72 GLY CA C 107.096 -1.737 -1.233 1.00 . A A . 72 GLY CA 1 1
16 32477 1 1 72 GLY H H 106.030 0.148 -1.010 1.00 . A A . 72 GLY H 1 1
16 32478 1 1 72 GLY HA2 H 106.573 -2.510 -1.797 1.00 . A A . 72 GLY HA2 1 1
16 32479 1 1 72 GLY HA3 H 107.768 -1.194 -1.897 1.00 . A A . 72 GLY HA3 1 1
16 32480 1 1 72 GLY N N 106.105 -0.792 -0.649 1.00 . A A . 72 GLY N 1 1
16 32481 1 1 72 GLY O O 108.214 -3.559 -0.149 1.00 . A A . 72 GLY O 1 1
16 32482 1 1 73 ALA C C 108.255 -3.376 2.637 1.00 . A A . 73 ALA C 1 1
16 32483 1 1 73 ALA CA C 109.026 -2.206 2.030 1.00 . A A . 73 ALA CA 1 1
16 32484 1 1 73 ALA CB C 109.248 -1.132 3.098 1.00 . A A . 73 ALA CB 1 1
16 32485 1 1 73 ALA H H 107.973 -0.657 0.917 1.00 . A A . 73 ALA H 1 1
16 32486 1 1 73 ALA HA H 109.990 -2.557 1.662 1.00 . A A . 73 ALA HA 1 1
16 32487 1 1 73 ALA HB1 H 109.821 -1.553 3.924 1.00 . A A . 73 ALA HB1 1 1
16 32488 1 1 73 ALA HB2 H 109.797 -0.297 2.664 1.00 . A A . 73 ALA HB2 1 1
16 32489 1 1 73 ALA HB3 H 108.284 -0.782 3.466 1.00 . A A . 73 ALA HB3 1 1
16 32490 1 1 73 ALA N N 108.242 -1.630 0.901 1.00 . A A . 73 ALA N 1 1
16 32491 1 1 73 ALA O O 108.746 -4.485 2.710 1.00 . A A . 73 ALA O 1 1
16 32492 1 1 74 ALA C C 106.329 -5.470 2.759 1.00 . A A . 74 ALA C 1 1
16 32493 1 1 74 ALA CA C 106.247 -4.247 3.670 1.00 . A A . 74 ALA CA 1 1
16 32494 1 1 74 ALA CB C 104.788 -3.810 3.812 1.00 . A A . 74 ALA CB 1 1
16 32495 1 1 74 ALA H H 106.654 -2.214 3.005 1.00 . A A . 74 ALA H 1 1
16 32496 1 1 74 ALA HA H 106.649 -4.497 4.651 1.00 . A A . 74 ALA HA 1 1
16 32497 1 1 74 ALA HB1 H 104.344 -3.697 2.823 1.00 . A A . 74 ALA HB1 1 1
16 32498 1 1 74 ALA HB2 H 104.236 -4.564 4.373 1.00 . A A . 74 ALA HB2 1 1
16 32499 1 1 74 ALA HB3 H 104.744 -2.858 4.341 1.00 . A A . 74 ALA HB3 1 1
16 32500 1 1 74 ALA N N 107.046 -3.143 3.073 1.00 . A A . 74 ALA N 1 1
16 32501 1 1 74 ALA O O 106.459 -6.590 3.212 1.00 . A A . 74 ALA O 1 1
16 32502 1 1 75 ALA C C 107.771 -6.957 0.534 1.00 . A A . 75 ALA C 1 1
16 32503 1 1 75 ALA CA C 106.343 -6.407 0.530 1.00 . A A . 75 ALA CA 1 1
16 32504 1 1 75 ALA CB C 105.980 -5.936 -0.880 1.00 . A A . 75 ALA CB 1 1
16 32505 1 1 75 ALA H H 106.154 -4.322 1.121 1.00 . A A . 75 ALA H 1 1
16 32506 1 1 75 ALA HA H 105.650 -7.188 0.843 1.00 . A A . 75 ALA HA 1 1
16 32507 1 1 75 ALA HB1 H 106.041 -6.777 -1.571 1.00 . A A . 75 ALA HB1 1 1
16 32508 1 1 75 ALA HB2 H 106.677 -5.158 -1.193 1.00 . A A . 75 ALA HB2 1 1
16 32509 1 1 75 ALA HB3 H 104.966 -5.538 -0.880 1.00 . A A . 75 ALA HB3 1 1
16 32510 1 1 75 ALA N N 106.262 -5.262 1.475 1.00 . A A . 75 ALA N 1 1
16 32511 1 1 75 ALA O O 108.012 -8.089 0.165 1.00 . A A . 75 ALA O 1 1
16 32512 1 1 76 ILE C C 110.393 -7.391 2.277 1.00 . A A . 76 ILE C 1 1
16 32513 1 1 76 ILE CA C 110.130 -6.628 0.978 1.00 . A A . 76 ILE CA 1 1
16 32514 1 1 76 ILE CB C 111.065 -5.419 0.902 1.00 . A A . 76 ILE CB 1 1
16 32515 1 1 76 ILE CD1 C 111.912 -5.441 -1.459 1.00 . A A . 76 ILE CD1 1 1
16 32516 1 1 76 ILE CG1 C 110.946 -4.769 -0.481 1.00 . A A . 76 ILE CG1 1 1
16 32517 1 1 76 ILE CG2 C 112.507 -5.872 1.141 1.00 . A A . 76 ILE CG2 1 1
16 32518 1 1 76 ILE H H 108.491 -5.224 1.253 1.00 . A A . 76 ILE H 1 1
16 32519 1 1 76 ILE HA H 110.313 -7.284 0.127 1.00 . A A . 76 ILE HA 1 1
16 32520 1 1 76 ILE HB H 110.783 -4.695 1.666 1.00 . A A . 76 ILE HB 1 1
16 32521 1 1 76 ILE HD11 H 111.606 -5.221 -2.482 1.00 . A A . 76 ILE HD11 1 1
16 32522 1 1 76 ILE HD12 H 112.920 -5.062 -1.292 1.00 . A A . 76 ILE HD12 1 1
16 32523 1 1 76 ILE HD13 H 111.899 -6.519 -1.300 1.00 . A A . 76 ILE HD13 1 1
16 32524 1 1 76 ILE HG12 H 109.925 -4.883 -0.847 1.00 . A A . 76 ILE HG12 1 1
16 32525 1 1 76 ILE HG13 H 111.188 -3.709 -0.405 1.00 . A A . 76 ILE HG13 1 1
16 32526 1 1 76 ILE HG21 H 112.668 -6.025 2.208 1.00 . A A . 76 ILE HG21 1 1
16 32527 1 1 76 ILE HG22 H 112.686 -6.807 0.609 1.00 . A A . 76 ILE HG22 1 1
16 32528 1 1 76 ILE HG23 H 113.193 -5.108 0.775 1.00 . A A . 76 ILE HG23 1 1
16 32529 1 1 76 ILE N N 108.717 -6.160 0.950 1.00 . A A . 76 ILE N 1 1
16 32530 1 1 76 ILE O O 110.920 -8.485 2.269 1.00 . A A . 76 ILE O 1 1
16 32531 1 1 77 PHE C C 109.480 -8.831 4.711 1.00 . A A . 77 PHE C 1 1
16 32532 1 1 77 PHE CA C 110.266 -7.519 4.692 1.00 . A A . 77 PHE CA 1 1
16 32533 1 1 77 PHE CB C 109.801 -6.628 5.844 1.00 . A A . 77 PHE CB 1 1
16 32534 1 1 77 PHE CD1 C 110.718 -4.284 5.957 1.00 . A A . 77 PHE CD1 1 1
16 32535 1 1 77 PHE CD2 C 112.087 -6.111 6.772 1.00 . A A . 77 PHE CD2 1 1
16 32536 1 1 77 PHE CE1 C 111.733 -3.377 6.286 1.00 . A A . 77 PHE CE1 1 1
16 32537 1 1 77 PHE CE2 C 113.101 -5.204 7.102 1.00 . A A . 77 PHE CE2 1 1
16 32538 1 1 77 PHE CG C 110.894 -5.650 6.200 1.00 . A A . 77 PHE CG 1 1
16 32539 1 1 77 PHE CZ C 112.924 -3.837 6.859 1.00 . A A . 77 PHE CZ 1 1
16 32540 1 1 77 PHE H H 109.595 -5.913 3.384 1.00 . A A . 77 PHE H 1 1
16 32541 1 1 77 PHE HA H 111.330 -7.732 4.803 1.00 . A A . 77 PHE HA 1 1
16 32542 1 1 77 PHE HB2 H 108.908 -6.080 5.541 1.00 . A A . 77 PHE HB2 1 1
16 32543 1 1 77 PHE HB3 H 109.570 -7.247 6.711 1.00 . A A . 77 PHE HB3 1 1
16 32544 1 1 77 PHE HD1 H 109.798 -3.928 5.516 1.00 . A A . 77 PHE HD1 1 1
16 32545 1 1 77 PHE HD2 H 112.224 -7.166 6.958 1.00 . A A . 77 PHE HD2 1 1
16 32546 1 1 77 PHE HE1 H 111.596 -2.322 6.097 1.00 . A A . 77 PHE HE1 1 1
16 32547 1 1 77 PHE HE2 H 114.020 -5.560 7.544 1.00 . A A . 77 PHE HE2 1 1
16 32548 1 1 77 PHE HZ H 113.706 -3.137 7.113 1.00 . A A . 77 PHE HZ 1 1
16 32549 1 1 77 PHE N N 110.032 -6.823 3.396 1.00 . A A . 77 PHE N 1 1
16 32550 1 1 77 PHE O O 109.927 -9.828 5.240 1.00 . A A . 77 PHE O 1 1
16 32551 1 1 78 THR C C 108.043 -11.045 3.076 1.00 . A A . 78 THR C 1 1
16 32552 1 1 78 THR CA C 107.488 -10.078 4.122 1.00 . A A . 78 THR CA 1 1
16 32553 1 1 78 THR CB C 106.038 -9.720 3.782 1.00 . A A . 78 THR CB 1 1
16 32554 1 1 78 THR CG2 C 105.866 -9.597 2.265 1.00 . A A . 78 THR CG2 1 1
16 32555 1 1 78 THR H H 107.956 -7.993 3.705 1.00 . A A . 78 THR H 1 1
16 32556 1 1 78 THR HA H 107.524 -10.549 5.105 1.00 . A A . 78 THR HA 1 1
16 32557 1 1 78 THR HB H 105.784 -8.769 4.250 1.00 . A A . 78 THR HB 1 1
16 32558 1 1 78 THR HG1 H 104.573 -11.010 3.581 1.00 . A A . 78 THR HG1 1 1
16 32559 1 1 78 THR HG21 H 104.875 -9.200 2.043 1.00 . A A . 78 THR HG21 1 1
16 32560 1 1 78 THR HG22 H 105.974 -10.580 1.807 1.00 . A A . 78 THR HG22 1 1
16 32561 1 1 78 THR HG23 H 106.625 -8.924 1.867 1.00 . A A . 78 THR HG23 1 1
16 32562 1 1 78 THR N N 108.308 -8.835 4.139 1.00 . A A . 78 THR N 1 1
16 32563 1 1 78 THR O O 108.201 -12.224 3.322 1.00 . A A . 78 THR O 1 1
16 32564 1 1 78 THR OG1 O 105.172 -10.732 4.278 1.00 . A A . 78 THR OG1 1 1
16 32565 1 1 79 VAL C C 110.238 -11.989 1.257 1.00 . A A . 79 VAL C 1 1
16 32566 1 1 79 VAL CA C 108.873 -11.441 0.835 1.00 . A A . 79 VAL CA 1 1
16 32567 1 1 79 VAL CB C 109.024 -10.643 -0.461 1.00 . A A . 79 VAL CB 1 1
16 32568 1 1 79 VAL CG1 C 109.805 -11.470 -1.483 1.00 . A A . 79 VAL CG1 1 1
16 32569 1 1 79 VAL CG2 C 107.638 -10.318 -1.023 1.00 . A A . 79 VAL CG2 1 1
16 32570 1 1 79 VAL H H 108.195 -9.570 1.721 1.00 . A A . 79 VAL H 1 1
16 32571 1 1 79 VAL HA H 108.184 -12.270 0.672 1.00 . A A . 79 VAL HA 1 1
16 32572 1 1 79 VAL HB H 109.560 -9.716 -0.257 1.00 . A A . 79 VAL HB 1 1
16 32573 1 1 79 VAL HG11 H 110.792 -11.703 -1.085 1.00 . A A . 79 VAL HG11 1 1
16 32574 1 1 79 VAL HG12 H 109.268 -12.397 -1.687 1.00 . A A . 79 VAL HG12 1 1
16 32575 1 1 79 VAL HG13 H 109.910 -10.901 -2.407 1.00 . A A . 79 VAL HG13 1 1
16 32576 1 1 79 VAL HG21 H 107.267 -11.170 -1.593 1.00 . A A . 79 VAL HG21 1 1
16 32577 1 1 79 VAL HG22 H 107.705 -9.447 -1.675 1.00 . A A . 79 VAL HG22 1 1
16 32578 1 1 79 VAL HG23 H 106.953 -10.105 -0.202 1.00 . A A . 79 VAL HG23 1 1
16 32579 1 1 79 VAL N N 108.335 -10.553 1.904 1.00 . A A . 79 VAL N 1 1
16 32580 1 1 79 VAL O O 110.473 -13.181 1.231 1.00 . A A . 79 VAL O 1 1
16 32581 1 1 80 GLN C C 112.364 -12.517 3.276 1.00 . A A . 80 GLN C 1 1
16 32582 1 1 80 GLN CA C 112.493 -11.607 2.055 1.00 . A A . 80 GLN CA 1 1
16 32583 1 1 80 GLN CB C 113.374 -10.405 2.404 1.00 . A A . 80 GLN CB 1 1
16 32584 1 1 80 GLN CD C 114.873 -8.641 1.468 1.00 . A A . 80 GLN CD 1 1
16 32585 1 1 80 GLN CG C 113.896 -9.764 1.118 1.00 . A A . 80 GLN CG 1 1
16 32586 1 1 80 GLN H H 110.928 -10.143 1.655 1.00 . A A . 80 GLN H 1 1
16 32587 1 1 80 GLN HA H 112.948 -12.163 1.235 1.00 . A A . 80 GLN HA 1 1
16 32588 1 1 80 GLN HB2 H 112.787 -9.675 2.962 1.00 . A A . 80 GLN HB2 1 1
16 32589 1 1 80 GLN HB3 H 114.215 -10.736 3.013 1.00 . A A . 80 GLN HB3 1 1
16 32590 1 1 80 GLN HE21 H 116.328 -9.368 0.287 1.00 . A A . 80 GLN HE21 1 1
16 32591 1 1 80 GLN HE22 H 116.715 -7.900 1.155 1.00 . A A . 80 GLN HE22 1 1
16 32592 1 1 80 GLN HG2 H 114.407 -10.516 0.518 1.00 . A A . 80 GLN HG2 1 1
16 32593 1 1 80 GLN HG3 H 113.060 -9.354 0.551 1.00 . A A . 80 GLN HG3 1 1
16 32594 1 1 80 GLN N N 111.142 -11.130 1.640 1.00 . A A . 80 GLN N 1 1
16 32595 1 1 80 GLN NE2 N 116.062 -8.636 0.929 1.00 . A A . 80 GLN NE2 1 1
16 32596 1 1 80 GLN O O 112.749 -13.672 3.244 1.00 . A A . 80 GLN O 1 1
16 32597 1 1 80 GLN OE1 O 114.554 -7.760 2.242 1.00 . A A . 80 GLN OE1 1 1
16 32598 1 1 81 LEU C C 110.965 -14.160 5.171 1.00 . A A . 81 LEU C 1 1
16 32599 1 1 81 LEU CA C 111.685 -12.873 5.563 1.00 . A A . 81 LEU CA 1 1
16 32600 1 1 81 LEU CB C 110.879 -12.130 6.635 1.00 . A A . 81 LEU CB 1 1
16 32601 1 1 81 LEU CD1 C 110.652 -14.227 7.997 1.00 . A A . 81 LEU CD1 1 1
16 32602 1 1 81 LEU CD2 C 112.611 -12.710 8.363 1.00 . A A . 81 LEU CD2 1 1
16 32603 1 1 81 LEU CG C 111.117 -12.768 8.012 1.00 . A A . 81 LEU CG 1 1
16 32604 1 1 81 LEU H H 111.513 -11.059 4.370 1.00 . A A . 81 LEU H 1 1
16 32605 1 1 81 LEU HA H 112.673 -13.115 5.955 1.00 . A A . 81 LEU HA 1 1
16 32606 1 1 81 LEU HB2 H 111.192 -11.086 6.663 1.00 . A A . 81 LEU HB2 1 1
16 32607 1 1 81 LEU HB3 H 109.818 -12.183 6.390 1.00 . A A . 81 LEU HB3 1 1
16 32608 1 1 81 LEU HD11 H 110.443 -14.553 9.016 1.00 . A A . 81 LEU HD11 1 1
16 32609 1 1 81 LEU HD12 H 109.748 -14.314 7.395 1.00 . A A . 81 LEU HD12 1 1
16 32610 1 1 81 LEU HD13 H 111.435 -14.853 7.568 1.00 . A A . 81 LEU HD13 1 1
16 32611 1 1 81 LEU HD21 H 112.728 -12.653 9.446 1.00 . A A . 81 LEU HD21 1 1
16 32612 1 1 81 LEU HD22 H 113.057 -11.828 7.903 1.00 . A A . 81 LEU HD22 1 1
16 32613 1 1 81 LEU HD23 H 113.107 -13.605 7.990 1.00 . A A . 81 LEU HD23 1 1
16 32614 1 1 81 LEU HG H 110.550 -12.220 8.764 1.00 . A A . 81 LEU HG 1 1
16 32615 1 1 81 LEU N N 111.828 -12.018 4.355 1.00 . A A . 81 LEU N 1 1
16 32616 1 1 81 LEU O O 111.399 -15.250 5.486 1.00 . A A . 81 LEU O 1 1
16 32617 1 1 82 ASP C C 110.150 -16.292 3.538 1.00 . A A . 82 ASP C 1 1
16 32618 1 1 82 ASP CA C 109.140 -15.280 4.060 1.00 . A A . 82 ASP CA 1 1
16 32619 1 1 82 ASP CB C 108.132 -14.938 2.962 1.00 . A A . 82 ASP CB 1 1
16 32620 1 1 82 ASP CG C 107.625 -16.230 2.318 1.00 . A A . 82 ASP CG 1 1
16 32621 1 1 82 ASP H H 109.520 -13.140 4.212 1.00 . A A . 82 ASP H 1 1
16 32622 1 1 82 ASP HA H 108.616 -15.698 4.919 1.00 . A A . 82 ASP HA 1 1
16 32623 1 1 82 ASP HB2 H 107.293 -14.394 3.395 1.00 . A A . 82 ASP HB2 1 1
16 32624 1 1 82 ASP HB3 H 108.615 -14.320 2.205 1.00 . A A . 82 ASP HB3 1 1
16 32625 1 1 82 ASP N N 109.870 -14.052 4.472 1.00 . A A . 82 ASP N 1 1
16 32626 1 1 82 ASP O O 110.121 -17.452 3.898 1.00 . A A . 82 ASP O 1 1
16 32627 1 1 82 ASP OD1 O 107.575 -16.282 1.101 1.00 . A A . 82 ASP OD1 1 1
16 32628 1 1 82 ASP OD2 O 107.296 -17.145 3.055 1.00 . A A . 82 ASP OD2 1 1
16 32629 1 1 83 ASP C C 112.858 -17.349 3.395 1.00 . A A . 83 ASP C 1 1
16 32630 1 1 83 ASP CA C 112.078 -16.816 2.197 1.00 . A A . 83 ASP CA 1 1
16 32631 1 1 83 ASP CB C 113.024 -16.099 1.233 1.00 . A A . 83 ASP CB 1 1
16 32632 1 1 83 ASP CG C 113.826 -17.135 0.440 1.00 . A A . 83 ASP CG 1 1
16 32633 1 1 83 ASP H H 111.071 -14.898 2.417 1.00 . A A . 83 ASP H 1 1
16 32634 1 1 83 ASP HA H 111.585 -17.641 1.682 1.00 . A A . 83 ASP HA 1 1
16 32635 1 1 83 ASP HB2 H 112.445 -15.483 0.546 1.00 . A A . 83 ASP HB2 1 1
16 32636 1 1 83 ASP HB3 H 113.708 -15.467 1.800 1.00 . A A . 83 ASP HB3 1 1
16 32637 1 1 83 ASP N N 111.059 -15.865 2.708 1.00 . A A . 83 ASP N 1 1
16 32638 1 1 83 ASP O O 113.265 -18.493 3.430 1.00 . A A . 83 ASP O 1 1
16 32639 1 1 83 ASP OD1 O 113.438 -17.423 -0.681 1.00 . A A . 83 ASP OD1 1 1
16 32640 1 1 83 ASP OD2 O 114.813 -17.621 0.968 1.00 . A A . 83 ASP OD2 1 1
16 32641 1 1 84 TYR C C 112.846 -17.889 6.413 1.00 . A A . 84 TYR C 1 1
16 32642 1 1 84 TYR CA C 113.772 -16.980 5.604 1.00 . A A . 84 TYR CA 1 1
16 32643 1 1 84 TYR CB C 114.183 -15.774 6.449 1.00 . A A . 84 TYR CB 1 1
16 32644 1 1 84 TYR CD1 C 113.669 -16.593 8.779 1.00 . A A . 84 TYR CD1 1 1
16 32645 1 1 84 TYR CD2 C 115.987 -16.316 8.124 1.00 . A A . 84 TYR CD2 1 1
16 32646 1 1 84 TYR CE1 C 114.077 -17.023 10.047 1.00 . A A . 84 TYR CE1 1 1
16 32647 1 1 84 TYR CE2 C 116.396 -16.747 9.392 1.00 . A A . 84 TYR CE2 1 1
16 32648 1 1 84 TYR CG C 114.623 -16.239 7.817 1.00 . A A . 84 TYR CG 1 1
16 32649 1 1 84 TYR CZ C 115.441 -17.100 10.353 1.00 . A A . 84 TYR CZ 1 1
16 32650 1 1 84 TYR H H 112.696 -15.579 4.336 1.00 . A A . 84 TYR H 1 1
16 32651 1 1 84 TYR HA H 114.661 -17.538 5.308 1.00 . A A . 84 TYR HA 1 1
16 32652 1 1 84 TYR HB2 H 115.007 -15.253 5.961 1.00 . A A . 84 TYR HB2 1 1
16 32653 1 1 84 TYR HB3 H 113.336 -15.097 6.551 1.00 . A A . 84 TYR HB3 1 1
16 32654 1 1 84 TYR HD1 H 112.617 -16.533 8.543 1.00 . A A . 84 TYR HD1 1 1
16 32655 1 1 84 TYR HD2 H 116.724 -16.043 7.383 1.00 . A A . 84 TYR HD2 1 1
16 32656 1 1 84 TYR HE1 H 113.341 -17.296 10.788 1.00 . A A . 84 TYR HE1 1 1
16 32657 1 1 84 TYR HE2 H 117.448 -16.807 9.629 1.00 . A A . 84 TYR HE2 1 1
16 32658 1 1 84 TYR HH H 116.356 -16.827 12.027 1.00 . A A . 84 TYR HH 1 1
16 32659 1 1 84 TYR N N 113.045 -16.525 4.391 1.00 . A A . 84 TYR N 1 1
16 32660 1 1 84 TYR O O 113.290 -18.710 7.190 1.00 . A A . 84 TYR O 1 1
16 32661 1 1 84 TYR OH O 115.846 -17.522 11.604 1.00 . A A . 84 TYR OH 1 1
16 32662 1 1 85 LEU C C 110.505 -19.974 6.318 1.00 . A A . 85 LEU C 1 1
16 32663 1 1 85 LEU CA C 110.606 -18.603 6.990 1.00 . A A . 85 LEU CA 1 1
16 32664 1 1 85 LEU CB C 109.227 -17.934 7.008 1.00 . A A . 85 LEU CB 1 1
16 32665 1 1 85 LEU CD1 C 107.334 -17.198 8.458 1.00 . A A . 85 LEU CD1 1 1
16 32666 1 1 85 LEU CD2 C 108.352 -19.454 8.791 1.00 . A A . 85 LEU CD2 1 1
16 32667 1 1 85 LEU CG C 108.636 -17.998 8.418 1.00 . A A . 85 LEU CG 1 1
16 32668 1 1 85 LEU H H 111.211 -17.057 5.581 1.00 . A A . 85 LEU H 1 1
16 32669 1 1 85 LEU HA H 110.963 -18.725 8.013 1.00 . A A . 85 LEU HA 1 1
16 32670 1 1 85 LEU HB2 H 109.327 -16.892 6.704 1.00 . A A . 85 LEU HB2 1 1
16 32671 1 1 85 LEU HB3 H 108.565 -18.452 6.314 1.00 . A A . 85 LEU HB3 1 1
16 32672 1 1 85 LEU HD11 H 106.911 -17.241 9.462 1.00 . A A . 85 LEU HD11 1 1
16 32673 1 1 85 LEU HD12 H 106.626 -17.623 7.747 1.00 . A A . 85 LEU HD12 1 1
16 32674 1 1 85 LEU HD13 H 107.537 -16.160 8.193 1.00 . A A . 85 LEU HD13 1 1
16 32675 1 1 85 LEU HD21 H 109.280 -20.025 8.763 1.00 . A A . 85 LEU HD21 1 1
16 32676 1 1 85 LEU HD22 H 107.930 -19.496 9.795 1.00 . A A . 85 LEU HD22 1 1
16 32677 1 1 85 LEU HD23 H 107.642 -19.878 8.081 1.00 . A A . 85 LEU HD23 1 1
16 32678 1 1 85 LEU HG H 109.346 -17.573 9.129 1.00 . A A . 85 LEU HG 1 1
16 32679 1 1 85 LEU N N 111.558 -17.746 6.233 1.00 . A A . 85 LEU N 1 1
16 32680 1 1 85 LEU O O 110.669 -20.999 6.951 1.00 . A A . 85 LEU O 1 1
16 32681 1 1 86 ASN C C 111.102 -21.368 3.173 1.00 . A A . 86 ASN C 1 1
16 32682 1 1 86 ASN CA C 110.108 -21.309 4.332 1.00 . A A . 86 ASN CA 1 1
16 32683 1 1 86 ASN CB C 108.685 -21.464 3.789 1.00 . A A . 86 ASN CB 1 1
16 32684 1 1 86 ASN CG C 108.471 -22.901 3.312 1.00 . A A . 86 ASN CG 1 1
16 32685 1 1 86 ASN H H 110.094 -19.139 4.537 1.00 . A A . 86 ASN H 1 1
16 32686 1 1 86 ASN HA H 110.318 -22.120 5.029 1.00 . A A . 86 ASN HA 1 1
16 32687 1 1 86 ASN HB2 H 107.969 -21.234 4.578 1.00 . A A . 86 ASN HB2 1 1
16 32688 1 1 86 ASN HB3 H 108.538 -20.778 2.955 1.00 . A A . 86 ASN HB3 1 1
16 32689 1 1 86 ASN HD21 H 109.659 -23.687 4.731 1.00 . A A . 86 ASN HD21 1 1
16 32690 1 1 86 ASN HD22 H 108.927 -24.833 3.632 1.00 . A A . 86 ASN HD22 1 1
16 32691 1 1 86 ASN N N 110.228 -20.002 5.043 1.00 . A A . 86 ASN N 1 1
16 32692 1 1 86 ASN ND2 N 109.064 -23.881 3.939 1.00 . A A . 86 ASN ND2 1 1
16 32693 1 1 86 ASN O O 111.733 -22.378 2.932 1.00 . A A . 86 ASN O 1 1
16 32694 1 1 86 ASN OD1 O 107.754 -23.136 2.360 1.00 . A A . 86 ASN OD1 1 1
16 32695 1 1 87 GLY C C 111.375 -20.138 -0.005 1.00 . A A . 87 GLY C 1 1
16 32696 1 1 87 GLY CA C 112.178 -20.285 1.289 1.00 . A A . 87 GLY CA 1 1
16 32697 1 1 87 GLY H H 110.700 -19.468 2.665 1.00 . A A . 87 GLY H 1 1
16 32698 1 1 87 GLY HA2 H 112.869 -19.448 1.387 1.00 . A A . 87 GLY HA2 1 1
16 32699 1 1 87 GLY HA3 H 112.738 -21.220 1.266 1.00 . A A . 87 GLY HA3 1 1
16 32700 1 1 87 GLY N N 111.236 -20.295 2.445 1.00 . A A . 87 GLY N 1 1
16 32701 1 1 87 GLY O O 111.913 -19.836 -1.053 1.00 . A A . 87 GLY O 1 1
16 32702 1 1 88 ARG C C 107.873 -19.670 -0.755 1.00 . A A . 88 ARG C 1 1
16 32703 1 1 88 ARG CA C 109.240 -20.221 -1.152 1.00 . A A . 88 ARG CA 1 1
16 32704 1 1 88 ARG CB C 109.072 -21.595 -1.803 1.00 . A A . 88 ARG CB 1 1
16 32705 1 1 88 ARG CD C 110.260 -23.401 -3.059 1.00 . A A . 88 ARG CD 1 1
16 32706 1 1 88 ARG CG C 110.341 -21.949 -2.582 1.00 . A A . 88 ARG CG 1 1
16 32707 1 1 88 ARG CZ C 111.913 -25.014 -3.794 1.00 . A A . 88 ARG CZ 1 1
16 32708 1 1 88 ARG H H 109.668 -20.599 0.947 1.00 . A A . 88 ARG H 1 1
16 32709 1 1 88 ARG HA H 109.716 -19.540 -1.858 1.00 . A A . 88 ARG HA 1 1
16 32710 1 1 88 ARG HB2 H 108.899 -22.344 -1.030 1.00 . A A . 88 ARG HB2 1 1
16 32711 1 1 88 ARG HB3 H 108.222 -21.572 -2.484 1.00 . A A . 88 ARG HB3 1 1
16 32712 1 1 88 ARG HD2 H 110.108 -24.057 -2.202 1.00 . A A . 88 ARG HD2 1 1
16 32713 1 1 88 ARG HD3 H 109.426 -23.510 -3.752 1.00 . A A . 88 ARG HD3 1 1
16 32714 1 1 88 ARG HE H 112.096 -23.048 -4.177 1.00 . A A . 88 ARG HE 1 1
16 32715 1 1 88 ARG HG2 H 110.433 -21.289 -3.444 1.00 . A A . 88 ARG HG2 1 1
16 32716 1 1 88 ARG HG3 H 111.210 -21.827 -1.935 1.00 . A A . 88 ARG HG3 1 1
16 32717 1 1 88 ARG HH11 H 113.594 -24.613 -4.819 1.00 . A A . 88 ARG HH11 1 1
16 32718 1 1 88 ARG HH12 H 113.324 -26.297 -4.429 1.00 . A A . 88 ARG HH12 1 1
16 32719 1 1 88 ARG HH21 H 110.317 -25.695 -2.778 1.00 . A A . 88 ARG HH21 1 1
16 32720 1 1 88 ARG HH22 H 111.475 -26.908 -3.277 1.00 . A A . 88 ARG HH22 1 1
16 32721 1 1 88 ARG N N 110.090 -20.348 0.064 1.00 . A A . 88 ARG N 1 1
16 32722 1 1 88 ARG NE N 111.530 -23.766 -3.747 1.00 . A A . 88 ARG NE 1 1
16 32723 1 1 88 ARG NH1 N 113.028 -25.332 -4.392 1.00 . A A . 88 ARG NH1 1 1
16 32724 1 1 88 ARG NH2 N 111.180 -25.942 -3.241 1.00 . A A . 88 ARG NH2 1 1
16 32725 1 1 88 ARG O O 107.551 -18.526 -1.015 1.00 . A A . 88 ARG O 1 1
16 32726 1 1 89 ALA C C 104.953 -19.474 -0.922 1.00 . A A . 89 ALA C 1 1
16 32727 1 1 89 ALA CA C 105.716 -19.995 0.300 1.00 . A A . 89 ALA CA 1 1
16 32728 1 1 89 ALA CB C 105.876 -18.868 1.323 1.00 . A A . 89 ALA CB 1 1
16 32729 1 1 89 ALA H H 107.352 -21.418 0.084 1.00 . A A . 89 ALA H 1 1
16 32730 1 1 89 ALA HA H 105.163 -20.820 0.750 1.00 . A A . 89 ALA HA 1 1
16 32731 1 1 89 ALA HB1 H 106.901 -18.497 1.298 1.00 . A A . 89 ALA HB1 1 1
16 32732 1 1 89 ALA HB2 H 105.652 -19.248 2.320 1.00 . A A . 89 ALA HB2 1 1
16 32733 1 1 89 ALA HB3 H 105.190 -18.057 1.080 1.00 . A A . 89 ALA HB3 1 1
16 32734 1 1 89 ALA N N 107.064 -20.472 -0.122 1.00 . A A . 89 ALA N 1 1
16 32735 1 1 89 ALA O O 105.387 -19.622 -2.047 1.00 . A A . 89 ALA O 1 1
16 32736 1 1 90 VAL C C 103.095 -16.797 -1.842 1.00 . A A . 90 VAL C 1 1
16 32737 1 1 90 VAL CA C 103.027 -18.326 -1.849 1.00 . A A . 90 VAL CA 1 1
16 32738 1 1 90 VAL CB C 101.571 -18.773 -1.712 1.00 . A A . 90 VAL CB 1 1
16 32739 1 1 90 VAL CG1 C 100.909 -18.794 -3.091 1.00 . A A . 90 VAL CG1 1 1
16 32740 1 1 90 VAL CG2 C 101.524 -20.176 -1.104 1.00 . A A . 90 VAL CG2 1 1
16 32741 1 1 90 VAL H H 103.479 -18.751 0.240 1.00 . A A . 90 VAL H 1 1
16 32742 1 1 90 VAL HA H 103.437 -18.704 -2.785 1.00 . A A . 90 VAL HA 1 1
16 32743 1 1 90 VAL HB H 101.037 -18.078 -1.063 1.00 . A A . 90 VAL HB 1 1
16 32744 1 1 90 VAL HG11 H 100.942 -17.795 -3.525 1.00 . A A . 90 VAL HG11 1 1
16 32745 1 1 90 VAL HG12 H 101.442 -19.490 -3.739 1.00 . A A . 90 VAL HG12 1 1
16 32746 1 1 90 VAL HG13 H 99.872 -19.113 -2.991 1.00 . A A . 90 VAL HG13 1 1
16 32747 1 1 90 VAL HG21 H 100.557 -20.632 -1.317 1.00 . A A . 90 VAL HG21 1 1
16 32748 1 1 90 VAL HG22 H 102.316 -20.787 -1.538 1.00 . A A . 90 VAL HG22 1 1
16 32749 1 1 90 VAL HG23 H 101.665 -20.110 -0.026 1.00 . A A . 90 VAL HG23 1 1
16 32750 1 1 90 VAL N N 103.819 -18.862 -0.705 1.00 . A A . 90 VAL N 1 1
16 32751 1 1 90 VAL O O 103.226 -16.178 -0.806 1.00 . A A . 90 VAL O 1 1
16 32752 1 1 91 GLN C C 101.691 -14.132 -3.390 1.00 . A A . 91 GLN C 1 1
16 32753 1 1 91 GLN CA C 103.074 -14.695 -3.053 1.00 . A A . 91 GLN CA 1 1
16 32754 1 1 91 GLN CB C 104.071 -14.272 -4.133 1.00 . A A . 91 GLN CB 1 1
16 32755 1 1 91 GLN CD C 104.860 -16.479 -5.001 1.00 . A A . 91 GLN CD 1 1
16 32756 1 1 91 GLN CG C 104.000 -15.251 -5.306 1.00 . A A . 91 GLN CG 1 1
16 32757 1 1 91 GLN H H 102.901 -16.718 -3.842 1.00 . A A . 91 GLN H 1 1
16 32758 1 1 91 GLN HA H 103.398 -14.306 -2.087 1.00 . A A . 91 GLN HA 1 1
16 32759 1 1 91 GLN HB2 H 103.825 -13.269 -4.481 1.00 . A A . 91 GLN HB2 1 1
16 32760 1 1 91 GLN HB3 H 105.079 -14.275 -3.718 1.00 . A A . 91 GLN HB3 1 1
16 32761 1 1 91 GLN HE21 H 106.533 -15.649 -5.744 1.00 . A A . 91 GLN HE21 1 1
16 32762 1 1 91 GLN HE22 H 106.705 -17.271 -5.110 1.00 . A A . 91 GLN HE22 1 1
16 32763 1 1 91 GLN HG2 H 102.966 -15.561 -5.458 1.00 . A A . 91 GLN HG2 1 1
16 32764 1 1 91 GLN HG3 H 104.369 -14.764 -6.209 1.00 . A A . 91 GLN HG3 1 1
16 32765 1 1 91 GLN N N 103.010 -16.183 -2.992 1.00 . A A . 91 GLN N 1 1
16 32766 1 1 91 GLN NE2 N 106.128 -16.465 -5.308 1.00 . A A . 91 GLN NE2 1 1
16 32767 1 1 91 GLN O O 101.025 -14.593 -4.296 1.00 . A A . 91 GLN O 1 1
16 32768 1 1 91 GLN OE1 O 104.374 -17.460 -4.476 1.00 . A A . 91 GLN OE1 1 1
16 32769 1 1 92 HIS C C 100.002 -11.012 -2.812 1.00 . A A . 92 HIS C 1 1
16 32770 1 1 92 HIS CA C 99.917 -12.537 -2.946 1.00 . A A . 92 HIS CA 1 1
16 32771 1 1 92 HIS CB C 98.894 -13.086 -1.947 1.00 . A A . 92 HIS CB 1 1
16 32772 1 1 92 HIS CD2 C 99.048 -15.639 -2.540 1.00 . A A . 92 HIS CD2 1 1
16 32773 1 1 92 HIS CE1 C 96.989 -15.945 -3.151 1.00 . A A . 92 HIS CE1 1 1
16 32774 1 1 92 HIS CG C 98.410 -14.430 -2.411 1.00 . A A . 92 HIS CG 1 1
16 32775 1 1 92 HIS H H 101.824 -12.767 -1.919 1.00 . A A . 92 HIS H 1 1
16 32776 1 1 92 HIS HA H 99.608 -12.795 -3.959 1.00 . A A . 92 HIS HA 1 1
16 32777 1 1 92 HIS HB2 H 99.362 -13.187 -0.967 1.00 . A A . 92 HIS HB2 1 1
16 32778 1 1 92 HIS HB3 H 98.050 -12.400 -1.877 1.00 . A A . 92 HIS HB3 1 1
16 32779 1 1 92 HIS HD2 H 100.088 -15.823 -2.314 1.00 . A A . 92 HIS HD2 1 1
16 32780 1 1 92 HIS HE1 H 96.077 -16.406 -3.501 1.00 . A A . 92 HIS HE1 1 1
16 32781 1 1 92 HIS N N 101.254 -13.134 -2.668 1.00 . A A . 92 HIS N 1 1
16 32782 1 1 92 HIS ND1 N 97.098 -14.648 -2.806 1.00 . A A . 92 HIS ND1 1 1
16 32783 1 1 92 HIS NE2 N 98.147 -16.590 -3.006 1.00 . A A . 92 HIS NE2 1 1
16 32784 1 1 92 HIS O O 100.411 -10.486 -1.794 1.00 . A A . 92 HIS O 1 1
16 32785 1 1 93 ARG C C 98.268 -8.235 -3.725 1.00 . A A . 93 ARG C 1 1
16 32786 1 1 93 ARG CA C 99.685 -8.808 -3.776 1.00 . A A . 93 ARG CA 1 1
16 32787 1 1 93 ARG CB C 100.402 -8.279 -5.019 1.00 . A A . 93 ARG CB 1 1
16 32788 1 1 93 ARG CD C 100.411 -8.626 -7.495 1.00 . A A . 93 ARG CD 1 1
16 32789 1 1 93 ARG CG C 99.525 -8.509 -6.253 1.00 . A A . 93 ARG CG 1 1
16 32790 1 1 93 ARG CZ C 101.965 -7.210 -8.697 1.00 . A A . 93 ARG CZ 1 1
16 32791 1 1 93 ARG H H 99.287 -10.754 -4.674 1.00 . A A . 93 ARG H 1 1
16 32792 1 1 93 ARG HA H 100.232 -8.504 -2.884 1.00 . A A . 93 ARG HA 1 1
16 32793 1 1 93 ARG HB2 H 100.592 -7.212 -4.902 1.00 . A A . 93 ARG HB2 1 1
16 32794 1 1 93 ARG HB3 H 101.349 -8.805 -5.144 1.00 . A A . 93 ARG HB3 1 1
16 32795 1 1 93 ARG HD2 H 101.045 -9.509 -7.407 1.00 . A A . 93 ARG HD2 1 1
16 32796 1 1 93 ARG HD3 H 99.783 -8.718 -8.381 1.00 . A A . 93 ARG HD3 1 1
16 32797 1 1 93 ARG HE H 101.301 -6.743 -6.858 1.00 . A A . 93 ARG HE 1 1
16 32798 1 1 93 ARG HG2 H 98.953 -9.428 -6.126 1.00 . A A . 93 ARG HG2 1 1
16 32799 1 1 93 ARG HG3 H 98.840 -7.669 -6.373 1.00 . A A . 93 ARG HG3 1 1
16 32800 1 1 93 ARG HH11 H 102.750 -5.479 -8.046 1.00 . A A . 93 ARG HH11 1 1
16 32801 1 1 93 ARG HH12 H 103.254 -5.991 -9.641 1.00 . A A . 93 ARG HH12 1 1
16 32802 1 1 93 ARG HH21 H 101.335 -8.896 -9.594 1.00 . A A . 93 ARG HH21 1 1
16 32803 1 1 93 ARG HH22 H 102.456 -7.918 -10.514 1.00 . A A . 93 ARG HH22 1 1
16 32804 1 1 93 ARG N N 99.623 -10.297 -3.838 1.00 . A A . 93 ARG N 1 1
16 32805 1 1 93 ARG NE N 101.264 -7.411 -7.615 1.00 . A A . 93 ARG NE 1 1
16 32806 1 1 93 ARG NH1 N 102.712 -6.147 -8.802 1.00 . A A . 93 ARG NH1 1 1
16 32807 1 1 93 ARG NH2 N 101.915 -8.073 -9.676 1.00 . A A . 93 ARG NH2 1 1
16 32808 1 1 93 ARG O O 97.405 -8.614 -4.495 1.00 . A A . 93 ARG O 1 1
16 32809 1 1 94 GLU C C 96.787 -5.193 -2.688 1.00 . A A . 94 GLU C 1 1
16 32810 1 1 94 GLU CA C 96.661 -6.718 -2.721 1.00 . A A . 94 GLU CA 1 1
16 32811 1 1 94 GLU CB C 95.986 -7.210 -1.436 1.00 . A A . 94 GLU CB 1 1
16 32812 1 1 94 GLU CD C 95.132 -9.377 -0.520 1.00 . A A . 94 GLU CD 1 1
16 32813 1 1 94 GLU CG C 95.137 -8.450 -1.738 1.00 . A A . 94 GLU CG 1 1
16 32814 1 1 94 GLU H H 98.752 -7.025 -2.195 1.00 . A A . 94 GLU H 1 1
16 32815 1 1 94 GLU HA H 96.064 -7.016 -3.582 1.00 . A A . 94 GLU HA 1 1
16 32816 1 1 94 GLU HB2 H 96.749 -7.464 -0.700 1.00 . A A . 94 GLU HB2 1 1
16 32817 1 1 94 GLU HB3 H 95.347 -6.421 -1.038 1.00 . A A . 94 GLU HB3 1 1
16 32818 1 1 94 GLU HG2 H 94.116 -8.144 -1.965 1.00 . A A . 94 GLU HG2 1 1
16 32819 1 1 94 GLU HG3 H 95.557 -8.977 -2.594 1.00 . A A . 94 GLU HG3 1 1
16 32820 1 1 94 GLU N N 98.020 -7.322 -2.824 1.00 . A A . 94 GLU N 1 1
16 32821 1 1 94 GLU O O 96.934 -4.592 -1.644 1.00 . A A . 94 GLU O 1 1
16 32822 1 1 94 GLU OE1 O 94.507 -9.025 0.467 1.00 . A A . 94 GLU OE1 1 1
16 32823 1 1 94 GLU OE2 O 95.755 -10.424 -0.596 1.00 . A A . 94 GLU OE2 1 1
16 32824 1 1 95 VAL C C 95.450 -2.454 -3.955 1.00 . A A . 95 VAL C 1 1
16 32825 1 1 95 VAL CA C 96.847 -3.075 -3.874 1.00 . A A . 95 VAL CA 1 1
16 32826 1 1 95 VAL CB C 97.660 -2.664 -5.103 1.00 . A A . 95 VAL CB 1 1
16 32827 1 1 95 VAL CG1 C 98.336 -1.317 -4.845 1.00 . A A . 95 VAL CG1 1 1
16 32828 1 1 95 VAL CG2 C 98.729 -3.724 -5.382 1.00 . A A . 95 VAL CG2 1 1
16 32829 1 1 95 VAL H H 96.602 -5.081 -4.687 1.00 . A A . 95 VAL H 1 1
16 32830 1 1 95 VAL HA H 97.349 -2.724 -2.973 1.00 . A A . 95 VAL HA 1 1
16 32831 1 1 95 VAL HB H 96.998 -2.580 -5.965 1.00 . A A . 95 VAL HB 1 1
16 32832 1 1 95 VAL HG11 H 97.576 -0.561 -4.646 1.00 . A A . 95 VAL HG11 1 1
16 32833 1 1 95 VAL HG12 H 98.915 -1.028 -5.722 1.00 . A A . 95 VAL HG12 1 1
16 32834 1 1 95 VAL HG13 H 98.998 -1.402 -3.983 1.00 . A A . 95 VAL HG13 1 1
16 32835 1 1 95 VAL HG21 H 99.504 -3.299 -6.020 1.00 . A A . 95 VAL HG21 1 1
16 32836 1 1 95 VAL HG22 H 99.171 -4.050 -4.441 1.00 . A A . 95 VAL HG22 1 1
16 32837 1 1 95 VAL HG23 H 98.273 -4.577 -5.884 1.00 . A A . 95 VAL HG23 1 1
16 32838 1 1 95 VAL N N 96.728 -4.561 -3.831 1.00 . A A . 95 VAL N 1 1
16 32839 1 1 95 VAL O O 95.234 -1.473 -4.641 1.00 . A A . 95 VAL O 1 1
16 32840 1 1 96 GLN C C 92.631 -2.416 -4.761 1.00 . A A . 96 GLN C 1 1
16 32841 1 1 96 GLN CA C 93.115 -2.468 -3.309 1.00 . A A . 96 GLN CA 1 1
16 32842 1 1 96 GLN CB C 93.108 -1.056 -2.713 1.00 . A A . 96 GLN CB 1 1
16 32843 1 1 96 GLN CD C 91.485 0.685 -1.950 1.00 . A A . 96 GLN CD 1 1
16 32844 1 1 96 GLN CG C 91.787 -0.814 -1.979 1.00 . A A . 96 GLN CG 1 1
16 32845 1 1 96 GLN H H 94.699 -3.835 -2.706 1.00 . A A . 96 GLN H 1 1
16 32846 1 1 96 GLN HA H 92.451 -3.109 -2.729 1.00 . A A . 96 GLN HA 1 1
16 32847 1 1 96 GLN HB2 H 93.936 -0.954 -2.012 1.00 . A A . 96 GLN HB2 1 1
16 32848 1 1 96 GLN HB3 H 93.217 -0.324 -3.513 1.00 . A A . 96 GLN HB3 1 1
16 32849 1 1 96 GLN HE21 H 92.319 0.947 -0.140 1.00 . A A . 96 GLN HE21 1 1
16 32850 1 1 96 GLN HE22 H 91.651 2.382 -0.884 1.00 . A A . 96 GLN HE22 1 1
16 32851 1 1 96 GLN HG2 H 90.983 -1.337 -2.497 1.00 . A A . 96 GLN HG2 1 1
16 32852 1 1 96 GLN HG3 H 91.865 -1.189 -0.958 1.00 . A A . 96 GLN HG3 1 1
16 32853 1 1 96 GLN N N 94.498 -3.020 -3.268 1.00 . A A . 96 GLN N 1 1
16 32854 1 1 96 GLN NE2 N 91.845 1.392 -0.913 1.00 . A A . 96 GLN NE2 1 1
16 32855 1 1 96 GLN O O 92.835 -1.442 -5.460 1.00 . A A . 96 GLN O 1 1
16 32856 1 1 96 GLN OE1 O 90.915 1.220 -2.880 1.00 . A A . 96 GLN OE1 1 1
16 32857 1 1 97 GLY C C 91.803 -4.827 -7.264 1.00 . A A . 97 GLY C 1 1
16 32858 1 1 97 GLY CA C 91.499 -3.470 -6.629 1.00 . A A . 97 GLY CA 1 1
16 32859 1 1 97 GLY H H 91.837 -4.258 -4.624 1.00 . A A . 97 GLY H 1 1
16 32860 1 1 97 GLY HA2 H 90.423 -3.297 -6.637 1.00 . A A . 97 GLY HA2 1 1
16 32861 1 1 97 GLY HA3 H 91.998 -2.684 -7.195 1.00 . A A . 97 GLY HA3 1 1
16 32862 1 1 97 GLY N N 91.994 -3.459 -5.221 1.00 . A A . 97 GLY N 1 1
16 32863 1 1 97 GLY O O 91.068 -5.306 -8.105 1.00 . A A . 97 GLY O 1 1
16 32864 1 1 98 PHE C C 93.410 -7.794 -6.319 1.00 . A A . 98 PHE C 1 1
16 32865 1 1 98 PHE CA C 93.232 -6.778 -7.448 1.00 . A A . 98 PHE CA 1 1
16 32866 1 1 98 PHE CB C 94.540 -6.659 -8.236 1.00 . A A . 98 PHE CB 1 1
16 32867 1 1 98 PHE CD1 C 94.101 -5.087 -10.158 1.00 . A A . 98 PHE CD1 1 1
16 32868 1 1 98 PHE CD2 C 95.218 -4.232 -8.182 1.00 . A A . 98 PHE CD2 1 1
16 32869 1 1 98 PHE CE1 C 94.178 -3.820 -10.748 1.00 . A A . 98 PHE CE1 1 1
16 32870 1 1 98 PHE CE2 C 95.295 -2.965 -8.773 1.00 . A A . 98 PHE CE2 1 1
16 32871 1 1 98 PHE CG C 94.622 -5.293 -8.875 1.00 . A A . 98 PHE CG 1 1
16 32872 1 1 98 PHE CZ C 94.775 -2.760 -10.056 1.00 . A A . 98 PHE CZ 1 1
16 32873 1 1 98 PHE H H 93.477 -5.032 -6.171 1.00 . A A . 98 PHE H 1 1
16 32874 1 1 98 PHE HA H 92.435 -7.108 -8.113 1.00 . A A . 98 PHE HA 1 1
16 32875 1 1 98 PHE HB2 H 95.384 -6.795 -7.561 1.00 . A A . 98 PHE HB2 1 1
16 32876 1 1 98 PHE HB3 H 94.567 -7.424 -9.011 1.00 . A A . 98 PHE HB3 1 1
16 32877 1 1 98 PHE HD1 H 93.641 -5.905 -10.691 1.00 . A A . 98 PHE HD1 1 1
16 32878 1 1 98 PHE HD2 H 95.620 -4.391 -7.192 1.00 . A A . 98 PHE HD2 1 1
16 32879 1 1 98 PHE HE1 H 93.776 -3.661 -11.738 1.00 . A A . 98 PHE HE1 1 1
16 32880 1 1 98 PHE HE2 H 95.754 -2.146 -8.240 1.00 . A A . 98 PHE HE2 1 1
16 32881 1 1 98 PHE HZ H 94.835 -1.783 -10.513 1.00 . A A . 98 PHE HZ 1 1
16 32882 1 1 98 PHE N N 92.880 -5.451 -6.870 1.00 . A A . 98 PHE N 1 1
16 32883 1 1 98 PHE O O 94.445 -8.414 -6.183 1.00 . A A . 98 PHE O 1 1
16 32884 1 1 99 GLU C C 92.145 -10.342 -4.880 1.00 . A A . 99 GLU C 1 1
16 32885 1 1 99 GLU CA C 92.516 -8.944 -4.383 1.00 . A A . 99 GLU CA 1 1
16 32886 1 1 99 GLU CB C 91.565 -8.532 -3.255 1.00 . A A . 99 GLU CB 1 1
16 32887 1 1 99 GLU CD C 92.781 -6.349 -3.211 1.00 . A A . 99 GLU CD 1 1
16 32888 1 1 99 GLU CG C 91.402 -7.011 -3.254 1.00 . A A . 99 GLU CG 1 1
16 32889 1 1 99 GLU H H 91.551 -7.444 -5.635 1.00 . A A . 99 GLU H 1 1
16 32890 1 1 99 GLU HA H 93.540 -8.951 -4.009 1.00 . A A . 99 GLU HA 1 1
16 32891 1 1 99 GLU HB2 H 90.594 -9.002 -3.411 1.00 . A A . 99 GLU HB2 1 1
16 32892 1 1 99 GLU HB3 H 91.976 -8.854 -2.298 1.00 . A A . 99 GLU HB3 1 1
16 32893 1 1 99 GLU HG2 H 90.879 -6.701 -4.159 1.00 . A A . 99 GLU HG2 1 1
16 32894 1 1 99 GLU HG3 H 90.826 -6.708 -2.379 1.00 . A A . 99 GLU HG3 1 1
16 32895 1 1 99 GLU N N 92.404 -7.969 -5.504 1.00 . A A . 99 GLU N 1 1
16 32896 1 1 99 GLU O O 91.607 -10.507 -5.958 1.00 . A A . 99 GLU O 1 1
16 32897 1 1 99 GLU OE1 O 93.362 -6.166 -4.267 1.00 . A A . 99 GLU OE1 1 1
16 32898 1 1 99 GLU OE2 O 93.232 -6.038 -2.121 1.00 . A A . 99 GLU OE2 1 1
16 32899 1 1 100 SER C C 90.796 -13.183 -3.836 1.00 . A A . 100 SER C 1 1
16 32900 1 1 100 SER CA C 92.087 -12.740 -4.528 1.00 . A A . 100 SER CA 1 1
16 32901 1 1 100 SER CB C 93.227 -13.683 -4.139 1.00 . A A . 100 SER CB 1 1
16 32902 1 1 100 SER H H 92.872 -11.193 -3.211 1.00 . A A . 100 SER H 1 1
16 32903 1 1 100 SER HA H 91.946 -12.765 -5.609 1.00 . A A . 100 SER HA 1 1
16 32904 1 1 100 SER HB2 H 94.168 -13.297 -4.530 1.00 . A A . 100 SER HB2 1 1
16 32905 1 1 100 SER HB3 H 93.285 -13.756 -3.053 1.00 . A A . 100 SER HB3 1 1
16 32906 1 1 100 SER HG H 93.690 -15.565 -4.447 1.00 . A A . 100 SER HG 1 1
16 32907 1 1 100 SER N N 92.425 -11.352 -4.103 1.00 . A A . 100 SER N 1 1
16 32908 1 1 100 SER O O 90.392 -12.619 -2.839 1.00 . A A . 100 SER O 1 1
16 32909 1 1 100 SER OG O 92.977 -14.970 -4.689 1.00 . A A . 100 SER OG 1 1
16 32910 1 1 101 ALA C C 89.194 -15.270 -2.356 1.00 . A A . 101 ALA C 1 1
16 32911 1 1 101 ALA CA C 88.885 -14.664 -3.724 1.00 . A A . 101 ALA CA 1 1
16 32912 1 1 101 ALA CB C 88.234 -15.723 -4.618 1.00 . A A . 101 ALA CB 1 1
16 32913 1 1 101 ALA H H 90.503 -14.645 -5.185 1.00 . A A . 101 ALA H 1 1
16 32914 1 1 101 ALA HA H 88.202 -13.823 -3.603 1.00 . A A . 101 ALA HA 1 1
16 32915 1 1 101 ALA HB1 H 87.310 -16.071 -4.156 1.00 . A A . 101 ALA HB1 1 1
16 32916 1 1 101 ALA HB2 H 88.012 -15.289 -5.593 1.00 . A A . 101 ALA HB2 1 1
16 32917 1 1 101 ALA HB3 H 88.917 -16.564 -4.741 1.00 . A A . 101 ALA HB3 1 1
16 32918 1 1 101 ALA N N 90.149 -14.189 -4.356 1.00 . A A . 101 ALA N 1 1
16 32919 1 1 101 ALA O O 88.419 -15.162 -1.427 1.00 . A A . 101 ALA O 1 1
16 32920 1 1 102 THR C C 90.797 -15.419 0.144 1.00 . A A . 102 THR C 1 1
16 32921 1 1 102 THR CA C 90.682 -16.517 -0.912 1.00 . A A . 102 THR CA 1 1
16 32922 1 1 102 THR CB C 92.022 -17.248 -1.038 1.00 . A A . 102 THR CB 1 1
16 32923 1 1 102 THR CG2 C 92.220 -18.164 0.170 1.00 . A A . 102 THR CG2 1 1
16 32924 1 1 102 THR H H 90.954 -15.986 -3.007 1.00 . A A . 102 THR H 1 1
16 32925 1 1 102 THR HA H 89.908 -17.226 -0.616 1.00 . A A . 102 THR HA 1 1
16 32926 1 1 102 THR HB H 92.831 -16.518 -1.077 1.00 . A A . 102 THR HB 1 1
16 32927 1 1 102 THR HG1 H 92.866 -18.482 -2.310 1.00 . A A . 102 THR HG1 1 1
16 32928 1 1 102 THR HG21 H 93.174 -18.684 0.080 1.00 . A A . 102 THR HG21 1 1
16 32929 1 1 102 THR HG22 H 91.412 -18.894 0.210 1.00 . A A . 102 THR HG22 1 1
16 32930 1 1 102 THR HG23 H 92.217 -17.568 1.083 1.00 . A A . 102 THR HG23 1 1
16 32931 1 1 102 THR N N 90.323 -15.907 -2.222 1.00 . A A . 102 THR N 1 1
16 32932 1 1 102 THR O O 90.083 -15.409 1.126 1.00 . A A . 102 THR O 1 1
16 32933 1 1 102 THR OG1 O 92.027 -18.023 -2.230 1.00 . A A . 102 THR OG1 1 1
16 32934 1 1 103 PHE C C 90.502 -12.728 1.187 1.00 . A A . 103 PHE C 1 1
16 32935 1 1 103 PHE CA C 91.857 -13.391 0.931 1.00 . A A . 103 PHE CA 1 1
16 32936 1 1 103 PHE CB C 92.836 -12.353 0.378 1.00 . A A . 103 PHE CB 1 1
16 32937 1 1 103 PHE CD1 C 93.327 -11.080 2.497 1.00 . A A . 103 PHE CD1 1 1
16 32938 1 1 103 PHE CD2 C 92.139 -9.953 0.707 1.00 . A A . 103 PHE CD2 1 1
16 32939 1 1 103 PHE CE1 C 93.260 -9.917 3.275 1.00 . A A . 103 PHE CE1 1 1
16 32940 1 1 103 PHE CE2 C 92.073 -8.790 1.484 1.00 . A A . 103 PHE CE2 1 1
16 32941 1 1 103 PHE CG C 92.766 -11.098 1.214 1.00 . A A . 103 PHE CG 1 1
16 32942 1 1 103 PHE CZ C 92.633 -8.772 2.768 1.00 . A A . 103 PHE CZ 1 1
16 32943 1 1 103 PHE H H 92.273 -14.526 -0.880 1.00 . A A . 103 PHE H 1 1
16 32944 1 1 103 PHE HA H 92.246 -13.795 1.866 1.00 . A A . 103 PHE HA 1 1
16 32945 1 1 103 PHE HB2 H 93.849 -12.755 0.411 1.00 . A A . 103 PHE HB2 1 1
16 32946 1 1 103 PHE HB3 H 92.572 -12.117 -0.653 1.00 . A A . 103 PHE HB3 1 1
16 32947 1 1 103 PHE HD1 H 93.811 -11.963 2.888 1.00 . A A . 103 PHE HD1 1 1
16 32948 1 1 103 PHE HD2 H 91.707 -9.967 -0.282 1.00 . A A . 103 PHE HD2 1 1
16 32949 1 1 103 PHE HE1 H 93.691 -9.903 4.265 1.00 . A A . 103 PHE HE1 1 1
16 32950 1 1 103 PHE HE2 H 91.591 -7.906 1.093 1.00 . A A . 103 PHE HE2 1 1
16 32951 1 1 103 PHE HZ H 92.581 -7.875 3.367 1.00 . A A . 103 PHE HZ 1 1
16 32952 1 1 103 PHE N N 91.691 -14.495 -0.055 1.00 . A A . 103 PHE N 1 1
16 32953 1 1 103 PHE O O 90.182 -12.360 2.301 1.00 . A A . 103 PHE O 1 1
16 32954 1 1 104 LEU C C 87.467 -12.864 1.161 1.00 . A A . 104 LEU C 1 1
16 32955 1 1 104 LEU CA C 88.372 -11.931 0.356 1.00 . A A . 104 LEU CA 1 1
16 32956 1 1 104 LEU CB C 87.739 -11.659 -1.011 1.00 . A A . 104 LEU CB 1 1
16 32957 1 1 104 LEU CD1 C 87.968 -10.369 -3.138 1.00 . A A . 104 LEU CD1 1 1
16 32958 1 1 104 LEU CD2 C 88.308 -9.222 -0.943 1.00 . A A . 104 LEU CD2 1 1
16 32959 1 1 104 LEU CG C 88.501 -10.532 -1.713 1.00 . A A . 104 LEU CG 1 1
16 32960 1 1 104 LEU H H 89.989 -12.885 -0.750 1.00 . A A . 104 LEU H 1 1
16 32961 1 1 104 LEU HA H 88.494 -10.990 0.893 1.00 . A A . 104 LEU HA 1 1
16 32962 1 1 104 LEU HB2 H 87.786 -12.562 -1.619 1.00 . A A . 104 LEU HB2 1 1
16 32963 1 1 104 LEU HB3 H 86.698 -11.365 -0.877 1.00 . A A . 104 LEU HB3 1 1
16 32964 1 1 104 LEU HD11 H 88.510 -9.567 -3.639 1.00 . A A . 104 LEU HD11 1 1
16 32965 1 1 104 LEU HD12 H 88.108 -11.300 -3.686 1.00 . A A . 104 LEU HD12 1 1
16 32966 1 1 104 LEU HD13 H 86.907 -10.124 -3.102 1.00 . A A . 104 LEU HD13 1 1
16 32967 1 1 104 LEU HD21 H 88.688 -9.338 0.073 1.00 . A A . 104 LEU HD21 1 1
16 32968 1 1 104 LEU HD22 H 87.247 -8.975 -0.907 1.00 . A A . 104 LEU HD22 1 1
16 32969 1 1 104 LEU HD23 H 88.851 -8.422 -1.445 1.00 . A A . 104 LEU HD23 1 1
16 32970 1 1 104 LEU HG H 89.562 -10.779 -1.749 1.00 . A A . 104 LEU HG 1 1
16 32971 1 1 104 LEU N N 89.704 -12.572 0.167 1.00 . A A . 104 LEU N 1 1
16 32972 1 1 104 LEU O O 86.554 -12.431 1.835 1.00 . A A . 104 LEU O 1 1
16 32973 1 1 105 GLY C C 87.221 -15.027 3.348 1.00 . A A . 105 GLY C 1 1
16 32974 1 1 105 GLY CA C 86.866 -15.105 1.863 1.00 . A A . 105 GLY CA 1 1
16 32975 1 1 105 GLY H H 88.477 -14.485 0.533 1.00 . A A . 105 GLY H 1 1
16 32976 1 1 105 GLY HA2 H 85.815 -14.850 1.726 1.00 . A A . 105 GLY HA2 1 1
16 32977 1 1 105 GLY HA3 H 87.046 -16.117 1.499 1.00 . A A . 105 GLY HA3 1 1
16 32978 1 1 105 GLY N N 87.713 -14.144 1.099 1.00 . A A . 105 GLY N 1 1
16 32979 1 1 105 GLY O O 86.379 -15.194 4.208 1.00 . A A . 105 GLY O 1 1
16 32980 1 1 106 TYR C C 88.352 -13.379 5.686 1.00 . A A . 106 TYR C 1 1
16 32981 1 1 106 TYR CA C 88.873 -14.688 5.088 1.00 . A A . 106 TYR CA 1 1
16 32982 1 1 106 TYR CB C 90.404 -14.727 5.181 1.00 . A A . 106 TYR CB 1 1
16 32983 1 1 106 TYR CD1 C 91.724 -16.663 6.111 1.00 . A A . 106 TYR CD1 1 1
16 32984 1 1 106 TYR CD2 C 90.309 -15.389 7.613 1.00 . A A . 106 TYR CD2 1 1
16 32985 1 1 106 TYR CE1 C 92.113 -17.485 7.174 1.00 . A A . 106 TYR CE1 1 1
16 32986 1 1 106 TYR CE2 C 90.698 -16.212 8.676 1.00 . A A . 106 TYR CE2 1 1
16 32987 1 1 106 TYR CG C 90.823 -15.614 6.329 1.00 . A A . 106 TYR CG 1 1
16 32988 1 1 106 TYR CZ C 91.600 -17.259 8.457 1.00 . A A . 106 TYR CZ 1 1
16 32989 1 1 106 TYR H H 89.149 -14.642 2.929 1.00 . A A . 106 TYR H 1 1
16 32990 1 1 106 TYR HA H 88.455 -15.531 5.638 1.00 . A A . 106 TYR HA 1 1
16 32991 1 1 106 TYR HB2 H 90.814 -15.119 4.250 1.00 . A A . 106 TYR HB2 1 1
16 32992 1 1 106 TYR HB3 H 90.782 -13.718 5.347 1.00 . A A . 106 TYR HB3 1 1
16 32993 1 1 106 TYR HD1 H 92.119 -16.837 5.121 1.00 . A A . 106 TYR HD1 1 1
16 32994 1 1 106 TYR HD2 H 89.613 -14.581 7.782 1.00 . A A . 106 TYR HD2 1 1
16 32995 1 1 106 TYR HE1 H 92.809 -18.293 7.005 1.00 . A A . 106 TYR HE1 1 1
16 32996 1 1 106 TYR HE2 H 90.302 -16.039 9.666 1.00 . A A . 106 TYR HE2 1 1
16 32997 1 1 106 TYR HH H 91.210 -18.504 9.876 1.00 . A A . 106 TYR HH 1 1
16 32998 1 1 106 TYR N N 88.464 -14.776 3.659 1.00 . A A . 106 TYR N 1 1
16 32999 1 1 106 TYR O O 87.844 -13.347 6.789 1.00 . A A . 106 TYR O 1 1
16 33000 1 1 106 TYR OH O 91.984 -18.071 9.507 1.00 . A A . 106 TYR OH 1 1
16 33001 1 1 107 PHE C C 86.706 -10.591 4.762 1.00 . A A . 107 PHE C 1 1
16 33002 1 1 107 PHE CA C 87.990 -10.988 5.491 1.00 . A A . 107 PHE CA 1 1
16 33003 1 1 107 PHE CB C 89.059 -9.918 5.258 1.00 . A A . 107 PHE CB 1 1
16 33004 1 1 107 PHE CD1 C 90.542 -9.916 7.297 1.00 . A A . 107 PHE CD1 1 1
16 33005 1 1 107 PHE CD2 C 91.298 -11.074 5.306 1.00 . A A . 107 PHE CD2 1 1
16 33006 1 1 107 PHE CE1 C 91.721 -10.282 7.958 1.00 . A A . 107 PHE CE1 1 1
16 33007 1 1 107 PHE CE2 C 92.477 -11.440 5.967 1.00 . A A . 107 PHE CE2 1 1
16 33008 1 1 107 PHE CG C 90.330 -10.311 5.971 1.00 . A A . 107 PHE CG 1 1
16 33009 1 1 107 PHE CZ C 92.688 -11.044 7.292 1.00 . A A . 107 PHE CZ 1 1
16 33010 1 1 107 PHE H H 88.905 -12.345 4.052 1.00 . A A . 107 PHE H 1 1
16 33011 1 1 107 PHE HA H 87.790 -11.076 6.558 1.00 . A A . 107 PHE HA 1 1
16 33012 1 1 107 PHE HB2 H 89.255 -9.827 4.190 1.00 . A A . 107 PHE HB2 1 1
16 33013 1 1 107 PHE HB3 H 88.706 -8.962 5.645 1.00 . A A . 107 PHE HB3 1 1
16 33014 1 1 107 PHE HD1 H 89.795 -9.328 7.810 1.00 . A A . 107 PHE HD1 1 1
16 33015 1 1 107 PHE HD2 H 91.135 -11.379 4.283 1.00 . A A . 107 PHE HD2 1 1
16 33016 1 1 107 PHE HE1 H 91.884 -9.976 8.981 1.00 . A A . 107 PHE HE1 1 1
16 33017 1 1 107 PHE HE2 H 93.223 -12.029 5.453 1.00 . A A . 107 PHE HE2 1 1
16 33018 1 1 107 PHE HZ H 93.598 -11.327 7.802 1.00 . A A . 107 PHE HZ 1 1
16 33019 1 1 107 PHE N N 88.478 -12.296 4.966 1.00 . A A . 107 PHE N 1 1
16 33020 1 1 107 PHE O O 86.712 -9.746 3.887 1.00 . A A . 107 PHE O 1 1
16 33021 1 1 108 LYS C C 83.504 -9.917 5.324 1.00 . A A . 108 LYS C 1 1
16 33022 1 1 108 LYS CA C 84.320 -10.856 4.435 1.00 . A A . 108 LYS CA 1 1
16 33023 1 1 108 LYS CB C 83.524 -12.137 4.180 1.00 . A A . 108 LYS CB 1 1
16 33024 1 1 108 LYS CD C 82.524 -14.123 5.319 1.00 . A A . 108 LYS CD 1 1
16 33025 1 1 108 LYS CE C 82.585 -15.013 6.563 1.00 . A A . 108 LYS CE 1 1
16 33026 1 1 108 LYS CG C 83.599 -13.039 5.414 1.00 . A A . 108 LYS CG 1 1
16 33027 1 1 108 LYS H H 85.620 -11.896 5.838 1.00 . A A . 108 LYS H 1 1
16 33028 1 1 108 LYS HA H 84.529 -10.364 3.485 1.00 . A A . 108 LYS HA 1 1
16 33029 1 1 108 LYS HB2 H 82.483 -11.884 3.978 1.00 . A A . 108 LYS HB2 1 1
16 33030 1 1 108 LYS HB3 H 83.944 -12.661 3.321 1.00 . A A . 108 LYS HB3 1 1
16 33031 1 1 108 LYS HD2 H 81.541 -13.655 5.256 1.00 . A A . 108 LYS HD2 1 1
16 33032 1 1 108 LYS HD3 H 82.697 -14.729 4.430 1.00 . A A . 108 LYS HD3 1 1
16 33033 1 1 108 LYS HE2 H 82.075 -14.518 7.389 1.00 . A A . 108 LYS HE2 1 1
16 33034 1 1 108 LYS HE3 H 82.099 -15.965 6.353 1.00 . A A . 108 LYS HE3 1 1
16 33035 1 1 108 LYS HG2 H 84.583 -13.506 5.464 1.00 . A A . 108 LYS HG2 1 1
16 33036 1 1 108 LYS HG3 H 83.435 -12.441 6.311 1.00 . A A . 108 LYS HG3 1 1
16 33037 1 1 108 LYS HZ1 H 84.077 -16.090 7.492 1.00 . A A . 108 LYS HZ1 1 1
16 33038 1 1 108 LYS HZ2 H 84.358 -14.465 7.459 1.00 . A A . 108 LYS HZ2 1 1
16 33039 1 1 108 LYS HZ3 H 84.560 -15.364 6.092 1.00 . A A . 108 LYS HZ3 1 1
16 33040 1 1 108 LYS N N 85.603 -11.196 5.110 1.00 . A A . 108 LYS N 1 1
16 33041 1 1 108 LYS NZ N 84.010 -15.252 6.931 1.00 . A A . 108 LYS NZ 1 1
16 33042 1 1 108 LYS O O 82.821 -9.032 4.849 1.00 . A A . 108 LYS O 1 1
16 33043 1 1 109 SER C C 83.655 -8.035 7.952 1.00 . A A . 109 SER C 1 1
16 33044 1 1 109 SER CA C 82.794 -9.228 7.534 1.00 . A A . 109 SER CA 1 1
16 33045 1 1 109 SER CB C 82.390 -10.024 8.775 1.00 . A A . 109 SER CB 1 1
16 33046 1 1 109 SER H H 84.142 -10.847 6.987 1.00 . A A . 109 SER H 1 1
16 33047 1 1 109 SER HA H 81.899 -8.869 7.026 1.00 . A A . 109 SER HA 1 1
16 33048 1 1 109 SER HB2 H 83.279 -10.272 9.354 1.00 . A A . 109 SER HB2 1 1
16 33049 1 1 109 SER HB3 H 81.712 -9.427 9.386 1.00 . A A . 109 SER HB3 1 1
16 33050 1 1 109 SER HG H 81.481 -11.723 9.151 1.00 . A A . 109 SER HG 1 1
16 33051 1 1 109 SER N N 83.567 -10.105 6.613 1.00 . A A . 109 SER N 1 1
16 33052 1 1 109 SER O O 83.208 -7.151 8.657 1.00 . A A . 109 SER O 1 1
16 33053 1 1 109 SER OG O 81.736 -11.220 8.373 1.00 . A A . 109 SER OG 1 1
16 33054 1 1 110 GLY C C 85.671 -5.760 6.842 1.00 . A A . 110 GLY C 1 1
16 33055 1 1 110 GLY CA C 85.774 -6.861 7.899 1.00 . A A . 110 GLY CA 1 1
16 33056 1 1 110 GLY H H 85.240 -8.742 6.939 1.00 . A A . 110 GLY H 1 1
16 33057 1 1 110 GLY HA2 H 85.466 -6.464 8.866 1.00 . A A . 110 GLY HA2 1 1
16 33058 1 1 110 GLY HA3 H 86.805 -7.209 7.961 1.00 . A A . 110 GLY HA3 1 1
16 33059 1 1 110 GLY N N 84.887 -7.998 7.524 1.00 . A A . 110 GLY N 1 1
16 33060 1 1 110 GLY O O 84.677 -5.069 6.747 1.00 . A A . 110 GLY O 1 1
16 33061 1 1 111 LEU C C 86.317 -3.206 5.631 1.00 . A A . 111 LEU C 1 1
16 33062 1 1 111 LEU CA C 86.659 -4.550 4.999 1.00 . A A . 111 LEU CA 1 1
16 33063 1 1 111 LEU CB C 85.606 -4.907 3.966 1.00 . A A . 111 LEU CB 1 1
16 33064 1 1 111 LEU CD1 C 84.807 -6.674 2.392 1.00 . A A . 111 LEU CD1 1 1
16 33065 1 1 111 LEU CD2 C 87.246 -6.154 2.553 1.00 . A A . 111 LEU CD2 1 1
16 33066 1 1 111 LEU CG C 85.937 -6.262 3.338 1.00 . A A . 111 LEU CG 1 1
16 33067 1 1 111 LEU H H 87.507 -6.183 6.144 1.00 . A A . 111 LEU H 1 1
16 33068 1 1 111 LEU HA H 87.634 -4.487 4.517 1.00 . A A . 111 LEU HA 1 1
16 33069 1 1 111 LEU HB2 H 84.630 -4.960 4.448 1.00 . A A . 111 LEU HB2 1 1
16 33070 1 1 111 LEU HB3 H 85.586 -4.142 3.189 1.00 . A A . 111 LEU HB3 1 1
16 33071 1 1 111 LEU HD11 H 85.042 -7.640 1.944 1.00 . A A . 111 LEU HD11 1 1
16 33072 1 1 111 LEU HD12 H 84.700 -5.926 1.607 1.00 . A A . 111 LEU HD12 1 1
16 33073 1 1 111 LEU HD13 H 83.875 -6.750 2.951 1.00 . A A . 111 LEU HD13 1 1
16 33074 1 1 111 LEU HD21 H 88.051 -5.860 3.226 1.00 . A A . 111 LEU HD21 1 1
16 33075 1 1 111 LEU HD22 H 87.481 -7.119 2.105 1.00 . A A . 111 LEU HD22 1 1
16 33076 1 1 111 LEU HD23 H 87.138 -5.406 1.767 1.00 . A A . 111 LEU HD23 1 1
16 33077 1 1 111 LEU HG H 86.044 -7.010 4.124 1.00 . A A . 111 LEU HG 1 1
16 33078 1 1 111 LEU N N 86.691 -5.595 6.046 1.00 . A A . 111 LEU N 1 1
16 33079 1 1 111 LEU O O 85.174 -2.902 5.906 1.00 . A A . 111 LEU O 1 1
16 33080 1 1 112 LYS C C 88.158 -0.097 5.987 1.00 . A A . 112 LYS C 1 1
16 33081 1 1 112 LYS CA C 87.070 -1.063 6.461 1.00 . A A . 112 LYS CA 1 1
16 33082 1 1 112 LYS CB C 87.111 -1.177 7.989 1.00 . A A . 112 LYS CB 1 1
16 33083 1 1 112 LYS CD C 84.717 -0.839 8.622 1.00 . A A . 112 LYS CD 1 1
16 33084 1 1 112 LYS CE C 83.653 0.250 8.775 1.00 . A A . 112 LYS CE 1 1
16 33085 1 1 112 LYS CG C 86.105 -0.199 8.602 1.00 . A A . 112 LYS CG 1 1
16 33086 1 1 112 LYS H H 88.248 -2.684 5.610 1.00 . A A . 112 LYS H 1 1
16 33087 1 1 112 LYS HA H 86.094 -0.691 6.151 1.00 . A A . 112 LYS HA 1 1
16 33088 1 1 112 LYS HB2 H 86.854 -2.194 8.284 1.00 . A A . 112 LYS HB2 1 1
16 33089 1 1 112 LYS HB3 H 88.113 -0.937 8.344 1.00 . A A . 112 LYS HB3 1 1
16 33090 1 1 112 LYS HD2 H 84.552 -1.379 7.690 1.00 . A A . 112 LYS HD2 1 1
16 33091 1 1 112 LYS HD3 H 84.649 -1.533 9.460 1.00 . A A . 112 LYS HD3 1 1
16 33092 1 1 112 LYS HE2 H 83.347 0.600 7.789 1.00 . A A . 112 LYS HE2 1 1
16 33093 1 1 112 LYS HE3 H 82.789 -0.157 9.300 1.00 . A A . 112 LYS HE3 1 1
16 33094 1 1 112 LYS HG2 H 86.409 0.042 9.621 1.00 . A A . 112 LYS HG2 1 1
16 33095 1 1 112 LYS HG3 H 86.076 0.714 8.007 1.00 . A A . 112 LYS HG3 1 1
16 33096 1 1 112 LYS HZ1 H 83.463 1.969 9.896 1.00 . A A . 112 LYS HZ1 1 1
16 33097 1 1 112 LYS HZ2 H 84.749 1.033 10.334 1.00 . A A . 112 LYS HZ2 1 1
16 33098 1 1 112 LYS HZ3 H 84.819 1.939 8.957 1.00 . A A . 112 LYS HZ3 1 1
16 33099 1 1 112 LYS N N 87.308 -2.402 5.852 1.00 . A A . 112 LYS N 1 1
16 33100 1 1 112 LYS NZ N 84.216 1.390 9.553 1.00 . A A . 112 LYS NZ 1 1
16 33101 1 1 112 LYS O O 89.205 0.020 6.592 1.00 . A A . 112 LYS O 1 1
16 33102 1 1 113 TYR C C 88.833 2.866 5.154 1.00 . A A . 113 TYR C 1 1
16 33103 1 1 113 TYR CA C 88.934 1.545 4.387 1.00 . A A . 113 TYR CA 1 1
16 33104 1 1 113 TYR CB C 88.682 1.792 2.896 1.00 . A A . 113 TYR CB 1 1
16 33105 1 1 113 TYR CD1 C 86.259 2.451 2.663 1.00 . A A . 113 TYR CD1 1 1
16 33106 1 1 113 TYR CD2 C 86.902 0.166 2.161 1.00 . A A . 113 TYR CD2 1 1
16 33107 1 1 113 TYR CE1 C 84.928 2.143 2.356 1.00 . A A . 113 TYR CE1 1 1
16 33108 1 1 113 TYR CE2 C 85.570 -0.140 1.855 1.00 . A A . 113 TYR CE2 1 1
16 33109 1 1 113 TYR CG C 87.246 1.462 2.565 1.00 . A A . 113 TYR CG 1 1
16 33110 1 1 113 TYR CZ C 84.584 0.848 1.953 1.00 . A A . 113 TYR CZ 1 1
16 33111 1 1 113 TYR H H 87.038 0.475 4.419 1.00 . A A . 113 TYR H 1 1
16 33112 1 1 113 TYR HA H 89.930 1.123 4.521 1.00 . A A . 113 TYR HA 1 1
16 33113 1 1 113 TYR HB2 H 88.877 2.839 2.662 1.00 . A A . 113 TYR HB2 1 1
16 33114 1 1 113 TYR HB3 H 89.345 1.159 2.306 1.00 . A A . 113 TYR HB3 1 1
16 33115 1 1 113 TYR HD1 H 86.525 3.450 2.975 1.00 . A A . 113 TYR HD1 1 1
16 33116 1 1 113 TYR HD2 H 87.662 -0.597 2.086 1.00 . A A . 113 TYR HD2 1 1
16 33117 1 1 113 TYR HE1 H 84.167 2.906 2.431 1.00 . A A . 113 TYR HE1 1 1
16 33118 1 1 113 TYR HE2 H 85.304 -1.139 1.543 1.00 . A A . 113 TYR HE2 1 1
16 33119 1 1 113 TYR HH H 82.961 -0.151 2.234 1.00 . A A . 113 TYR HH 1 1
16 33120 1 1 113 TYR N N 87.916 0.590 4.905 1.00 . A A . 113 TYR N 1 1
16 33121 1 1 113 TYR O O 87.901 3.626 4.978 1.00 . A A . 113 TYR O 1 1
16 33122 1 1 113 TYR OH O 83.271 0.545 1.651 1.00 . A A . 113 TYR OH 1 1
16 33123 1 1 114 LYS C C 90.890 5.323 6.325 1.00 . A A . 114 LYS C 1 1
16 33124 1 1 114 LYS CA C 89.747 4.414 6.781 1.00 . A A . 114 LYS CA 1 1
16 33125 1 1 114 LYS CB C 89.906 4.104 8.271 1.00 . A A . 114 LYS CB 1 1
16 33126 1 1 114 LYS CD C 88.678 3.435 10.343 1.00 . A A . 114 LYS CD 1 1
16 33127 1 1 114 LYS CE C 87.456 2.680 10.870 1.00 . A A . 114 LYS CE 1 1
16 33128 1 1 114 LYS CG C 88.588 3.556 8.820 1.00 . A A . 114 LYS CG 1 1
16 33129 1 1 114 LYS H H 90.549 2.495 6.133 1.00 . A A . 114 LYS H 1 1
16 33130 1 1 114 LYS HA H 88.794 4.915 6.613 1.00 . A A . 114 LYS HA 1 1
16 33131 1 1 114 LYS HB2 H 90.692 3.362 8.406 1.00 . A A . 114 LYS HB2 1 1
16 33132 1 1 114 LYS HB3 H 90.171 5.016 8.806 1.00 . A A . 114 LYS HB3 1 1
16 33133 1 1 114 LYS HD2 H 89.583 2.891 10.610 1.00 . A A . 114 LYS HD2 1 1
16 33134 1 1 114 LYS HD3 H 88.708 4.430 10.785 1.00 . A A . 114 LYS HD3 1 1
16 33135 1 1 114 LYS HE2 H 87.703 1.625 10.986 1.00 . A A . 114 LYS HE2 1 1
16 33136 1 1 114 LYS HE3 H 87.163 3.094 11.834 1.00 . A A . 114 LYS HE3 1 1
16 33137 1 1 114 LYS HG2 H 87.775 4.233 8.558 1.00 . A A . 114 LYS HG2 1 1
16 33138 1 1 114 LYS HG3 H 88.396 2.573 8.389 1.00 . A A . 114 LYS HG3 1 1
16 33139 1 1 114 LYS HZ1 H 86.485 3.635 9.323 1.00 . A A . 114 LYS HZ1 1 1
16 33140 1 1 114 LYS HZ2 H 85.464 2.933 10.411 1.00 . A A . 114 LYS HZ2 1 1
16 33141 1 1 114 LYS HZ3 H 86.278 1.999 9.323 1.00 . A A . 114 LYS HZ3 1 1
16 33142 1 1 114 LYS N N 89.785 3.143 6.003 1.00 . A A . 114 LYS N 1 1
16 33143 1 1 114 LYS NZ N 86.330 2.823 9.904 1.00 . A A . 114 LYS NZ 1 1
16 33144 1 1 114 LYS O O 92.047 5.065 6.594 1.00 . A A . 114 LYS O 1 1
16 33145 1 1 115 LYS C C 92.352 7.934 6.366 1.00 . A A . 115 LYS C 1 1
16 33146 1 1 115 LYS CA C 91.645 7.310 5.162 1.00 . A A . 115 LYS CA 1 1
16 33147 1 1 115 LYS CB C 91.020 8.414 4.308 1.00 . A A . 115 LYS CB 1 1
16 33148 1 1 115 LYS CD C 89.227 10.155 4.337 1.00 . A A . 115 LYS CD 1 1
16 33149 1 1 115 LYS CE C 87.942 9.352 4.124 1.00 . A A . 115 LYS CE 1 1
16 33150 1 1 115 LYS CG C 90.200 9.349 5.199 1.00 . A A . 115 LYS CG 1 1
16 33151 1 1 115 LYS H H 89.610 6.581 5.423 1.00 . A A . 115 LYS H 1 1
16 33152 1 1 115 LYS HA H 92.368 6.754 4.565 1.00 . A A . 115 LYS HA 1 1
16 33153 1 1 115 LYS HB2 H 91.810 8.982 3.816 1.00 . A A . 115 LYS HB2 1 1
16 33154 1 1 115 LYS HB3 H 90.371 7.967 3.555 1.00 . A A . 115 LYS HB3 1 1
16 33155 1 1 115 LYS HD2 H 88.989 11.093 4.839 1.00 . A A . 115 LYS HD2 1 1
16 33156 1 1 115 LYS HD3 H 89.687 10.366 3.372 1.00 . A A . 115 LYS HD3 1 1
16 33157 1 1 115 LYS HE2 H 87.473 9.659 3.189 1.00 . A A . 115 LYS HE2 1 1
16 33158 1 1 115 LYS HE3 H 88.182 8.289 4.079 1.00 . A A . 115 LYS HE3 1 1
16 33159 1 1 115 LYS HG2 H 89.639 8.759 5.924 1.00 . A A . 115 LYS HG2 1 1
16 33160 1 1 115 LYS HG3 H 90.869 10.030 5.725 1.00 . A A . 115 LYS HG3 1 1
16 33161 1 1 115 LYS HZ1 H 86.158 9.073 5.115 1.00 . A A . 115 LYS HZ1 1 1
16 33162 1 1 115 LYS HZ2 H 87.441 9.318 6.121 1.00 . A A . 115 LYS HZ2 1 1
16 33163 1 1 115 LYS HZ3 H 86.785 10.587 5.297 1.00 . A A . 115 LYS HZ3 1 1
16 33164 1 1 115 LYS N N 90.578 6.385 5.636 1.00 . A A . 115 LYS N 1 1
16 33165 1 1 115 LYS NZ N 87.006 9.603 5.255 1.00 . A A . 115 LYS NZ 1 1
16 33166 1 1 115 LYS O O 91.728 8.495 7.244 1.00 . A A . 115 LYS O 1 1
16 33167 1 1 116 GLY C C 95.709 9.042 7.058 1.00 . A A . 116 GLY C 1 1
16 33168 1 1 116 GLY CA C 94.402 8.430 7.561 1.00 . A A . 116 GLY CA 1 1
16 33169 1 1 116 GLY H H 94.155 7.371 5.674 1.00 . A A . 116 GLY H 1 1
16 33170 1 1 116 GLY HA2 H 93.796 9.205 8.030 1.00 . A A . 116 GLY HA2 1 1
16 33171 1 1 116 GLY HA3 H 94.622 7.651 8.290 1.00 . A A . 116 GLY HA3 1 1
16 33172 1 1 116 GLY N N 93.655 7.841 6.414 1.00 . A A . 116 GLY N 1 1
16 33173 1 1 116 GLY O O 96.016 10.187 7.329 1.00 . A A . 116 GLY O 1 1
16 33174 1 1 117 GLY C C 98.607 9.369 6.968 1.00 . A A . 117 GLY C 1 1
16 33175 1 1 117 GLY CA C 97.772 8.830 5.805 1.00 . A A . 117 GLY CA 1 1
16 33176 1 1 117 GLY H H 96.210 7.343 6.108 1.00 . A A . 117 GLY H 1 1
16 33177 1 1 117 GLY HA2 H 98.322 8.034 5.302 1.00 . A A . 117 GLY HA2 1 1
16 33178 1 1 117 GLY HA3 H 97.571 9.635 5.098 1.00 . A A . 117 GLY HA3 1 1
16 33179 1 1 117 GLY N N 96.484 8.290 6.324 1.00 . A A . 117 GLY N 1 1
16 33180 1 1 117 GLY O O 98.707 10.564 7.171 1.00 . A A . 117 GLY O 1 1
16 33181 1 1 118 VAL C C 101.452 9.271 8.402 1.00 . A A . 118 VAL C 1 1
16 33182 1 1 118 VAL CA C 100.032 8.964 8.883 1.00 . A A . 118 VAL CA 1 1
16 33183 1 1 118 VAL CB C 100.082 7.869 9.950 1.00 . A A . 118 VAL CB 1 1
16 33184 1 1 118 VAL CG1 C 100.463 8.485 11.296 1.00 . A A . 118 VAL CG1 1 1
16 33185 1 1 118 VAL CG2 C 98.706 7.208 10.064 1.00 . A A . 118 VAL CG2 1 1
16 33186 1 1 118 VAL H H 99.112 7.512 7.546 1.00 . A A . 118 VAL H 1 1
16 33187 1 1 118 VAL HA H 99.590 9.865 9.308 1.00 . A A . 118 VAL HA 1 1
16 33188 1 1 118 VAL HB H 100.824 7.121 9.669 1.00 . A A . 118 VAL HB 1 1
16 33189 1 1 118 VAL HG11 H 101.442 8.957 11.217 1.00 . A A . 118 VAL HG11 1 1
16 33190 1 1 118 VAL HG12 H 99.721 9.234 11.575 1.00 . A A . 118 VAL HG12 1 1
16 33191 1 1 118 VAL HG13 H 100.496 7.705 12.056 1.00 . A A . 118 VAL HG13 1 1
16 33192 1 1 118 VAL HG21 H 98.616 6.721 11.035 1.00 . A A . 118 VAL HG21 1 1
16 33193 1 1 118 VAL HG22 H 97.930 7.966 9.964 1.00 . A A . 118 VAL HG22 1 1
16 33194 1 1 118 VAL HG23 H 98.593 6.465 9.274 1.00 . A A . 118 VAL HG23 1 1
16 33195 1 1 118 VAL N N 99.207 8.500 7.733 1.00 . A A . 118 VAL N 1 1
16 33196 1 1 118 VAL O O 102.242 9.866 9.108 1.00 . A A . 118 VAL O 1 1
16 33197 1 1 119 ALA C C 103.429 10.645 6.728 1.00 . A A . 119 ALA C 1 1
16 33198 1 1 119 ALA CA C 103.152 9.141 6.681 1.00 . A A . 119 ALA CA 1 1
16 33199 1 1 119 ALA CB C 103.250 8.649 5.236 1.00 . A A . 119 ALA CB 1 1
16 33200 1 1 119 ALA H H 101.111 8.377 6.635 1.00 . A A . 119 ALA H 1 1
16 33201 1 1 119 ALA HA H 103.886 8.618 7.294 1.00 . A A . 119 ALA HA 1 1
16 33202 1 1 119 ALA HB1 H 104.250 8.846 4.851 1.00 . A A . 119 ALA HB1 1 1
16 33203 1 1 119 ALA HB2 H 103.053 7.577 5.203 1.00 . A A . 119 ALA HB2 1 1
16 33204 1 1 119 ALA HB3 H 102.515 9.171 4.623 1.00 . A A . 119 ALA HB3 1 1
16 33205 1 1 119 ALA N N 101.782 8.870 7.206 1.00 . A A . 119 ALA N 1 1
16 33206 1 1 119 ALA O O 104.562 11.074 6.795 1.00 . A A . 119 ALA O 1 1
16 33207 1 1 120 SER C C 102.634 13.389 8.184 1.00 . A A . 120 SER C 1 1
16 33208 1 1 120 SER CA C 102.606 12.924 6.736 1.00 . A A . 120 SER CA 1 1
16 33209 1 1 120 SER CB C 101.477 13.629 5.983 1.00 . A A . 120 SER CB 1 1
16 33210 1 1 120 SER H H 101.465 11.069 6.636 1.00 . A A . 120 SER H 1 1
16 33211 1 1 120 SER HA H 103.558 13.166 6.263 1.00 . A A . 120 SER HA 1 1
16 33212 1 1 120 SER HB2 H 101.358 13.176 4.998 1.00 . A A . 120 SER HB2 1 1
16 33213 1 1 120 SER HB3 H 100.548 13.529 6.544 1.00 . A A . 120 SER HB3 1 1
16 33214 1 1 120 SER HG H 101.092 15.452 5.364 1.00 . A A . 120 SER HG 1 1
16 33215 1 1 120 SER N N 102.400 11.448 6.692 1.00 . A A . 120 SER N 1 1
16 33216 1 1 120 SER O O 102.680 14.567 8.477 1.00 . A A . 120 SER O 1 1
16 33217 1 1 120 SER OG O 101.799 15.006 5.836 1.00 . A A . 120 SER OG 1 1
16 33218 1 1 121 GLY C C 103.949 13.519 10.866 1.00 . A A . 121 GLY C 1 1
16 33219 1 1 121 GLY CA C 102.630 12.819 10.533 1.00 . A A . 121 GLY CA 1 1
16 33220 1 1 121 GLY H H 102.567 11.493 8.809 1.00 . A A . 121 GLY H 1 1
16 33221 1 1 121 GLY HA2 H 101.798 13.486 10.757 1.00 . A A . 121 GLY HA2 1 1
16 33222 1 1 121 GLY HA3 H 102.540 11.912 11.131 1.00 . A A . 121 GLY HA3 1 1
16 33223 1 1 121 GLY N N 102.606 12.464 9.087 1.00 . A A . 121 GLY N 1 1
16 33224 1 1 121 GLY O O 104.025 14.322 11.775 1.00 . A A . 121 GLY O 1 1
16 33225 1 1 122 PHE C C 106.129 15.393 10.417 1.00 . A A . 122 PHE C 1 1
16 33226 1 1 122 PHE CA C 106.302 13.872 10.411 1.00 . A A . 122 PHE CA 1 1
16 33227 1 1 122 PHE CB C 107.303 13.477 9.323 1.00 . A A . 122 PHE CB 1 1
16 33228 1 1 122 PHE CD1 C 107.503 11.026 8.773 1.00 . A A . 122 PHE CD1 1 1
16 33229 1 1 122 PHE CD2 C 108.674 11.885 10.714 1.00 . A A . 122 PHE CD2 1 1
16 33230 1 1 122 PHE CE1 C 108.002 9.745 9.039 1.00 . A A . 122 PHE CE1 1 1
16 33231 1 1 122 PHE CE2 C 109.173 10.603 10.980 1.00 . A A . 122 PHE CE2 1 1
16 33232 1 1 122 PHE CG C 107.840 12.095 9.611 1.00 . A A . 122 PHE CG 1 1
16 33233 1 1 122 PHE CZ C 108.836 9.534 10.142 1.00 . A A . 122 PHE CZ 1 1
16 33234 1 1 122 PHE H H 104.905 12.553 9.385 1.00 . A A . 122 PHE H 1 1
16 33235 1 1 122 PHE HA H 106.673 13.545 11.382 1.00 . A A . 122 PHE HA 1 1
16 33236 1 1 122 PHE HB2 H 106.805 13.478 8.354 1.00 . A A . 122 PHE HB2 1 1
16 33237 1 1 122 PHE HB3 H 108.126 14.191 9.310 1.00 . A A . 122 PHE HB3 1 1
16 33238 1 1 122 PHE HD1 H 106.859 11.189 7.922 1.00 . A A . 122 PHE HD1 1 1
16 33239 1 1 122 PHE HD2 H 108.934 12.710 11.361 1.00 . A A . 122 PHE HD2 1 1
16 33240 1 1 122 PHE HE1 H 107.743 8.919 8.392 1.00 . A A . 122 PHE HE1 1 1
16 33241 1 1 122 PHE HE2 H 109.817 10.440 11.831 1.00 . A A . 122 PHE HE2 1 1
16 33242 1 1 122 PHE HZ H 109.220 8.545 10.348 1.00 . A A . 122 PHE HZ 1 1
16 33243 1 1 122 PHE N N 104.989 13.223 10.136 1.00 . A A . 122 PHE N 1 1
16 33244 1 1 122 PHE O O 106.876 16.109 11.053 1.00 . A A . 122 PHE O 1 1
16 33245 1 1 123 LYS C C 104.722 17.883 11.104 1.00 . A A . 123 LYS C 1 1
16 33246 1 1 123 LYS CA C 104.932 17.365 9.680 1.00 . A A . 123 LYS CA 1 1
16 33247 1 1 123 LYS CB C 103.694 17.679 8.836 1.00 . A A . 123 LYS CB 1 1
16 33248 1 1 123 LYS CD C 102.611 19.444 7.438 1.00 . A A . 123 LYS CD 1 1
16 33249 1 1 123 LYS CE C 102.767 20.873 6.917 1.00 . A A . 123 LYS CE 1 1
16 33250 1 1 123 LYS CG C 103.661 19.175 8.515 1.00 . A A . 123 LYS CG 1 1
16 33251 1 1 123 LYS H H 104.539 15.278 9.191 1.00 . A A . 123 LYS H 1 1
16 33252 1 1 123 LYS HA H 105.803 17.851 9.241 1.00 . A A . 123 LYS HA 1 1
16 33253 1 1 123 LYS HB2 H 103.733 17.109 7.908 1.00 . A A . 123 LYS HB2 1 1
16 33254 1 1 123 LYS HB3 H 102.797 17.407 9.392 1.00 . A A . 123 LYS HB3 1 1
16 33255 1 1 123 LYS HD2 H 102.746 18.741 6.615 1.00 . A A . 123 LYS HD2 1 1
16 33256 1 1 123 LYS HD3 H 101.615 19.319 7.862 1.00 . A A . 123 LYS HD3 1 1
16 33257 1 1 123 LYS HE2 H 101.998 21.074 6.171 1.00 . A A . 123 LYS HE2 1 1
16 33258 1 1 123 LYS HE3 H 102.662 21.574 7.745 1.00 . A A . 123 LYS HE3 1 1
16 33259 1 1 123 LYS HG2 H 103.409 19.734 9.416 1.00 . A A . 123 LYS HG2 1 1
16 33260 1 1 123 LYS HG3 H 104.640 19.490 8.154 1.00 . A A . 123 LYS HG3 1 1
16 33261 1 1 123 LYS HZ1 H 104.216 21.977 5.955 1.00 . A A . 123 LYS HZ1 1 1
16 33262 1 1 123 LYS HZ2 H 104.210 20.383 5.531 1.00 . A A . 123 LYS HZ2 1 1
16 33263 1 1 123 LYS HZ3 H 104.826 20.847 6.989 1.00 . A A . 123 LYS HZ3 1 1
16 33264 1 1 123 LYS N N 105.149 15.891 9.713 1.00 . A A . 123 LYS N 1 1
16 33265 1 1 123 LYS NZ N 104.113 21.033 6.298 1.00 . A A . 123 LYS NZ 1 1
16 33266 1 1 123 LYS O O 104.940 19.044 11.391 1.00 . A A . 123 LYS O 1 1
16 33267 1 1 124 HIS C C 105.429 17.757 14.070 1.00 . A A . 124 HIS C 1 1
16 33268 1 1 124 HIS CA C 104.080 17.478 13.404 1.00 . A A . 124 HIS CA 1 1
16 33269 1 1 124 HIS CB C 103.347 16.381 14.178 1.00 . A A . 124 HIS CB 1 1
16 33270 1 1 124 HIS CD2 C 101.519 17.737 15.492 1.00 . A A . 124 HIS CD2 1 1
16 33271 1 1 124 HIS CE1 C 102.317 17.484 17.495 1.00 . A A . 124 HIS CE1 1 1
16 33272 1 1 124 HIS CG C 102.661 16.982 15.374 1.00 . A A . 124 HIS CG 1 1
16 33273 1 1 124 HIS H H 104.128 16.071 11.743 1.00 . A A . 124 HIS H 1 1
16 33274 1 1 124 HIS HA H 103.479 18.387 13.406 1.00 . A A . 124 HIS HA 1 1
16 33275 1 1 124 HIS HB2 H 102.605 15.914 13.531 1.00 . A A . 124 HIS HB2 1 1
16 33276 1 1 124 HIS HB3 H 104.064 15.630 14.510 1.00 . A A . 124 HIS HB3 1 1
16 33277 1 1 124 HIS HD2 H 100.885 18.041 14.672 1.00 . A A . 124 HIS HD2 1 1
16 33278 1 1 124 HIS HE1 H 102.448 17.541 18.565 1.00 . A A . 124 HIS HE1 1 1
16 33279 1 1 124 HIS HE2 H 100.547 18.589 17.219 1.00 . A A . 124 HIS HE2 1 1
16 33280 1 1 124 HIS N N 104.302 17.032 12.001 1.00 . A A . 124 HIS N 1 1
16 33281 1 1 124 HIS ND1 N 103.152 16.833 16.664 1.00 . A A . 124 HIS ND1 1 1
16 33282 1 1 124 HIS NE2 N 101.306 18.049 16.830 1.00 . A A . 124 HIS NE2 1 1
16 33283 1 1 124 HIS O O 105.881 17.014 14.918 1.00 . A A . 124 HIS O 1 1
16 33284 1 1 125 VAL C C 107.195 19.584 15.756 1.00 . A A . 125 VAL C 1 1
16 33285 1 1 125 VAL CA C 107.397 19.152 14.302 1.00 . A A . 125 VAL CA 1 1
16 33286 1 1 125 VAL CB C 108.055 20.288 13.519 1.00 . A A . 125 VAL CB 1 1
16 33287 1 1 125 VAL CG1 C 109.492 20.480 14.004 1.00 . A A . 125 VAL CG1 1 1
16 33288 1 1 125 VAL CG2 C 108.062 19.941 12.028 1.00 . A A . 125 VAL CG2 1 1
16 33289 1 1 125 VAL H H 105.684 19.431 12.985 1.00 . A A . 125 VAL H 1 1
16 33290 1 1 125 VAL HA H 108.039 18.271 14.271 1.00 . A A . 125 VAL HA 1 1
16 33291 1 1 125 VAL HB H 107.493 21.209 13.675 1.00 . A A . 125 VAL HB 1 1
16 33292 1 1 125 VAL HG11 H 109.488 20.726 15.066 1.00 . A A . 125 VAL HG11 1 1
16 33293 1 1 125 VAL HG12 H 109.959 21.290 13.445 1.00 . A A . 125 VAL HG12 1 1
16 33294 1 1 125 VAL HG13 H 110.055 19.559 13.847 1.00 . A A . 125 VAL HG13 1 1
16 33295 1 1 125 VAL HG21 H 108.531 20.751 11.469 1.00 . A A . 125 VAL HG21 1 1
16 33296 1 1 125 VAL HG22 H 107.038 19.806 11.682 1.00 . A A . 125 VAL HG22 1 1
16 33297 1 1 125 VAL HG23 H 108.623 19.020 11.872 1.00 . A A . 125 VAL HG23 1 1
16 33298 1 1 125 VAL N N 106.077 18.826 13.691 1.00 . A A . 125 VAL N 1 1
16 33299 1 1 125 VAL O O 106.470 20.517 16.042 1.00 . A A . 125 VAL O 1 1
16 33300 1 1 126 VAL C C 108.991 19.872 18.633 1.00 . A A . 126 VAL C 1 1
16 33301 1 1 126 VAL CA C 107.676 19.277 18.115 1.00 . A A . 126 VAL CA 1 1
16 33302 1 1 126 VAL CB C 107.335 18.025 18.924 1.00 . A A . 126 VAL CB 1 1
16 33303 1 1 126 VAL CG1 C 107.398 18.348 20.418 1.00 . A A . 126 VAL CG1 1 1
16 33304 1 1 126 VAL CG2 C 105.923 17.556 18.564 1.00 . A A . 126 VAL CG2 1 1
16 33305 1 1 126 VAL H H 108.427 18.138 16.417 1.00 . A A . 126 VAL H 1 1
16 33306 1 1 126 VAL HA H 106.877 20.010 18.221 1.00 . A A . 126 VAL HA 1 1
16 33307 1 1 126 VAL HB H 108.050 17.236 18.692 1.00 . A A . 126 VAL HB 1 1
16 33308 1 1 126 VAL HG11 H 108.403 18.682 20.676 1.00 . A A . 126 VAL HG11 1 1
16 33309 1 1 126 VAL HG12 H 107.153 17.455 20.993 1.00 . A A . 126 VAL HG12 1 1
16 33310 1 1 126 VAL HG13 H 106.682 19.137 20.650 1.00 . A A . 126 VAL HG13 1 1
16 33311 1 1 126 VAL HG21 H 105.876 17.326 17.500 1.00 . A A . 126 VAL HG21 1 1
16 33312 1 1 126 VAL HG22 H 105.208 18.346 18.797 1.00 . A A . 126 VAL HG22 1 1
16 33313 1 1 126 VAL HG23 H 105.678 16.664 19.140 1.00 . A A . 126 VAL HG23 1 1
16 33314 1 1 126 VAL N N 107.830 18.910 16.678 1.00 . A A . 126 VAL N 1 1
16 33315 1 1 126 VAL O O 109.906 19.151 18.977 1.00 . A A . 126 VAL O 1 1
16 33316 1 1 127 PRO C C 110.404 21.881 20.704 1.00 . A A . 127 PRO C 1 1
16 33317 1 1 127 PRO CA C 110.313 21.868 19.175 1.00 . A A . 127 PRO CA 1 1
16 33318 1 1 127 PRO CB C 110.165 23.288 18.630 1.00 . A A . 127 PRO CB 1 1
16 33319 1 1 127 PRO CD C 108.041 22.136 18.298 1.00 . A A . 127 PRO CD 1 1
16 33320 1 1 127 PRO CG C 108.693 23.510 18.484 1.00 . A A . 127 PRO CG 1 1
16 33321 1 1 127 PRO HA H 111.200 21.396 18.752 1.00 . A A . 127 PRO HA 1 1
16 33322 1 1 127 PRO HB2 H 110.592 24.009 19.327 1.00 . A A . 127 PRO HB2 1 1
16 33323 1 1 127 PRO HB3 H 110.654 23.370 17.659 1.00 . A A . 127 PRO HB3 1 1
16 33324 1 1 127 PRO HD2 H 107.175 22.037 18.952 1.00 . A A . 127 PRO HD2 1 1
16 33325 1 1 127 PRO HD3 H 107.750 21.985 17.259 1.00 . A A . 127 PRO HD3 1 1
16 33326 1 1 127 PRO HG2 H 108.298 23.992 19.379 1.00 . A A . 127 PRO HG2 1 1
16 33327 1 1 127 PRO HG3 H 108.497 24.133 17.612 1.00 . A A . 127 PRO HG3 1 1
16 33328 1 1 127 PRO N N 109.087 21.177 18.689 1.00 . A A . 127 PRO N 1 1
16 33329 1 1 127 PRO O O 109.430 21.663 21.395 1.00 . A A . 127 PRO O 1 1
16 33330 1 1 128 ASN C C 110.790 23.218 23.313 1.00 . A A . 128 ASN C 1 1
16 33331 1 1 128 ASN CA C 111.723 22.159 22.718 1.00 . A A . 128 ASN CA 1 1
16 33332 1 1 128 ASN CB C 113.171 22.497 23.076 1.00 . A A . 128 ASN CB 1 1
16 33333 1 1 128 ASN CG C 113.684 23.596 22.146 1.00 . A A . 128 ASN CG 1 1
16 33334 1 1 128 ASN H H 112.366 22.314 20.643 1.00 . A A . 128 ASN H 1 1
16 33335 1 1 128 ASN HA H 111.467 21.180 23.126 1.00 . A A . 128 ASN HA 1 1
16 33336 1 1 128 ASN HB2 H 113.218 22.843 24.109 1.00 . A A . 128 ASN HB2 1 1
16 33337 1 1 128 ASN HB3 H 113.790 21.607 22.963 1.00 . A A . 128 ASN HB3 1 1
16 33338 1 1 128 ASN HD21 H 115.600 23.007 22.301 1.00 . A A . 128 ASN HD21 1 1
16 33339 1 1 128 ASN HD22 H 115.311 24.394 21.274 1.00 . A A . 128 ASN HD22 1 1
16 33340 1 1 128 ASN N N 111.568 22.134 21.236 1.00 . A A . 128 ASN N 1 1
16 33341 1 1 128 ASN ND2 N 114.961 23.671 21.888 1.00 . A A . 128 ASN ND2 1 1
16 33342 1 1 128 ASN O O 111.217 24.288 23.698 1.00 . A A . 128 ASN O 1 1
16 33343 1 1 128 ASN OD1 O 112.917 24.396 21.648 1.00 . A A . 128 ASN OD1 1 1
16 33344 1 1 129 GLU C C 108.484 23.729 25.481 1.00 . A A . 129 GLU C 1 1
16 33345 1 1 129 GLU CA C 108.564 23.917 23.965 1.00 . A A . 129 GLU CA 1 1
16 33346 1 1 129 GLU CB C 107.179 23.704 23.350 1.00 . A A . 129 GLU CB 1 1
16 33347 1 1 129 GLU CD C 104.896 24.684 23.074 1.00 . A A . 129 GLU CD 1 1
16 33348 1 1 129 GLU CG C 106.274 24.884 23.709 1.00 . A A . 129 GLU CG 1 1
16 33349 1 1 129 GLU H H 109.186 22.032 23.066 1.00 . A A . 129 GLU H 1 1
16 33350 1 1 129 GLU HA H 108.908 24.927 23.742 1.00 . A A . 129 GLU HA 1 1
16 33351 1 1 129 GLU HB2 H 107.270 23.632 22.266 1.00 . A A . 129 GLU HB2 1 1
16 33352 1 1 129 GLU HB3 H 106.746 22.782 23.740 1.00 . A A . 129 GLU HB3 1 1
16 33353 1 1 129 GLU HG2 H 106.169 24.945 24.792 1.00 . A A . 129 GLU HG2 1 1
16 33354 1 1 129 GLU HG3 H 106.715 25.808 23.334 1.00 . A A . 129 GLU HG3 1 1
16 33355 1 1 129 GLU N N 109.520 22.928 23.393 1.00 . A A . 129 GLU N 1 1
16 33356 1 1 129 GLU O O 108.024 24.594 26.200 1.00 . A A . 129 GLU O 1 1
16 33357 1 1 129 GLU OE1 O 104.122 23.913 23.618 1.00 . A A . 129 GLU OE1 1 1
16 33358 1 1 129 GLU OE2 O 104.639 25.303 22.055 1.00 . A A . 129 GLU OE2 1 1
16 33359 1 1 130 VAL C C 109.636 23.473 28.171 1.00 . A A . 130 VAL C 1 1
16 33360 1 1 130 VAL CA C 108.875 22.362 27.443 1.00 . A A . 130 VAL CA 1 1
16 33361 1 1 130 VAL CB C 109.519 21.012 27.760 1.00 . A A . 130 VAL CB 1 1
16 33362 1 1 130 VAL CG1 C 111.021 21.084 27.485 1.00 . A A . 130 VAL CG1 1 1
16 33363 1 1 130 VAL CG2 C 109.287 20.672 29.235 1.00 . A A . 130 VAL CG2 1 1
16 33364 1 1 130 VAL H H 109.306 21.899 25.358 1.00 . A A . 130 VAL H 1 1
16 33365 1 1 130 VAL HA H 107.837 22.356 27.774 1.00 . A A . 130 VAL HA 1 1
16 33366 1 1 130 VAL HB H 109.072 20.239 27.134 1.00 . A A . 130 VAL HB 1 1
16 33367 1 1 130 VAL HG11 H 111.418 20.076 27.362 1.00 . A A . 130 VAL HG11 1 1
16 33368 1 1 130 VAL HG12 H 111.520 21.571 28.323 1.00 . A A . 130 VAL HG12 1 1
16 33369 1 1 130 VAL HG13 H 111.197 21.657 26.575 1.00 . A A . 130 VAL HG13 1 1
16 33370 1 1 130 VAL HG21 H 109.745 19.710 29.464 1.00 . A A . 130 VAL HG21 1 1
16 33371 1 1 130 VAL HG22 H 108.216 20.621 29.432 1.00 . A A . 130 VAL HG22 1 1
16 33372 1 1 130 VAL HG23 H 109.735 21.445 29.860 1.00 . A A . 130 VAL HG23 1 1
16 33373 1 1 130 VAL N N 108.928 22.605 25.973 1.00 . A A . 130 VAL N 1 1
16 33374 1 1 130 VAL O O 109.192 23.982 29.182 1.00 . A A . 130 VAL O 1 1
16 33375 1 1 131 VAL C C 110.636 26.100 28.670 1.00 . A A . 131 VAL C 1 1
16 33376 1 1 131 VAL CA C 111.563 24.931 28.333 1.00 . A A . 131 VAL CA 1 1
16 33377 1 1 131 VAL CB C 112.669 25.410 27.394 1.00 . A A . 131 VAL CB 1 1
16 33378 1 1 131 VAL CG1 C 112.045 26.077 26.166 1.00 . A A . 131 VAL CG1 1 1
16 33379 1 1 131 VAL CG2 C 113.555 26.422 28.127 1.00 . A A . 131 VAL CG2 1 1
16 33380 1 1 131 VAL H H 111.129 23.419 26.826 1.00 . A A . 131 VAL H 1 1
16 33381 1 1 131 VAL HA H 112.007 24.543 29.250 1.00 . A A . 131 VAL HA 1 1
16 33382 1 1 131 VAL HB H 113.273 24.560 27.078 1.00 . A A . 131 VAL HB 1 1
16 33383 1 1 131 VAL HG11 H 112.777 26.113 25.360 1.00 . A A . 131 VAL HG11 1 1
16 33384 1 1 131 VAL HG12 H 111.735 27.090 26.421 1.00 . A A . 131 VAL HG12 1 1
16 33385 1 1 131 VAL HG13 H 111.177 25.502 25.843 1.00 . A A . 131 VAL HG13 1 1
16 33386 1 1 131 VAL HG21 H 114.345 26.765 27.459 1.00 . A A . 131 VAL HG21 1 1
16 33387 1 1 131 VAL HG22 H 112.951 27.273 28.442 1.00 . A A . 131 VAL HG22 1 1
16 33388 1 1 131 VAL HG23 H 114.000 25.948 29.002 1.00 . A A . 131 VAL HG23 1 1
16 33389 1 1 131 VAL N N 110.778 23.854 27.667 1.00 . A A . 131 VAL N 1 1
16 33390 1 1 131 VAL O O 110.843 26.812 29.632 1.00 . A A . 131 VAL O 1 1
16 33391 1 1 132 VAL C C 107.834 27.096 29.395 1.00 . A A . 132 VAL C 1 1
16 33392 1 1 132 VAL CA C 108.674 27.426 28.160 1.00 . A A . 132 VAL CA 1 1
16 33393 1 1 132 VAL CB C 107.753 27.627 26.955 1.00 . A A . 132 VAL CB 1 1
16 33394 1 1 132 VAL CG1 C 106.970 28.932 27.121 1.00 . A A . 132 VAL CG1 1 1
16 33395 1 1 132 VAL CG2 C 108.594 27.697 25.678 1.00 . A A . 132 VAL CG2 1 1
16 33396 1 1 132 VAL H H 109.461 25.701 27.089 1.00 . A A . 132 VAL H 1 1
16 33397 1 1 132 VAL HA H 109.241 28.340 28.340 1.00 . A A . 132 VAL HA 1 1
16 33398 1 1 132 VAL HB H 107.056 26.792 26.887 1.00 . A A . 132 VAL HB 1 1
16 33399 1 1 132 VAL HG11 H 106.371 28.884 28.030 1.00 . A A . 132 VAL HG11 1 1
16 33400 1 1 132 VAL HG12 H 107.668 29.767 27.189 1.00 . A A . 132 VAL HG12 1 1
16 33401 1 1 132 VAL HG13 H 106.316 29.074 26.261 1.00 . A A . 132 VAL HG13 1 1
16 33402 1 1 132 VAL HG21 H 109.152 26.769 25.558 1.00 . A A . 132 VAL HG21 1 1
16 33403 1 1 132 VAL HG22 H 107.938 27.840 24.819 1.00 . A A . 132 VAL HG22 1 1
16 33404 1 1 132 VAL HG23 H 109.290 28.533 25.746 1.00 . A A . 132 VAL HG23 1 1
16 33405 1 1 132 VAL N N 109.614 26.304 27.884 1.00 . A A . 132 VAL N 1 1
16 33406 1 1 132 VAL O O 107.384 27.973 30.106 1.00 . A A . 132 VAL O 1 1
16 33407 1 1 133 GLN C C 107.396 24.181 31.473 1.00 . A A . 133 GLN C 1 1
16 33408 1 1 133 GLN CA C 106.810 25.448 30.847 1.00 . A A . 133 GLN CA 1 1
16 33409 1 1 133 GLN CB C 105.364 25.182 30.417 1.00 . A A . 133 GLN CB 1 1
16 33410 1 1 133 GLN CD C 104.588 27.407 31.247 1.00 . A A . 133 GLN CD 1 1
16 33411 1 1 133 GLN CG C 104.698 26.501 30.020 1.00 . A A . 133 GLN CG 1 1
16 33412 1 1 133 GLN H H 108.002 25.122 29.054 1.00 . A A . 133 GLN H 1 1
16 33413 1 1 133 GLN HA H 106.828 26.257 31.578 1.00 . A A . 133 GLN HA 1 1
16 33414 1 1 133 GLN HB2 H 105.358 24.502 29.565 1.00 . A A . 133 GLN HB2 1 1
16 33415 1 1 133 GLN HB3 H 104.816 24.733 31.245 1.00 . A A . 133 GLN HB3 1 1
16 33416 1 1 133 GLN HE21 H 105.850 28.784 30.503 1.00 . A A . 133 GLN HE21 1 1
16 33417 1 1 133 GLN HE22 H 105.195 29.129 32.089 1.00 . A A . 133 GLN HE22 1 1
16 33418 1 1 133 GLN HG2 H 105.299 26.995 29.256 1.00 . A A . 133 GLN HG2 1 1
16 33419 1 1 133 GLN HG3 H 103.702 26.301 29.625 1.00 . A A . 133 GLN HG3 1 1
16 33420 1 1 133 GLN N N 107.619 25.835 29.658 1.00 . A A . 133 GLN N 1 1
16 33421 1 1 133 GLN NE2 N 105.262 28.524 31.282 1.00 . A A . 133 GLN NE2 1 1
16 33422 1 1 133 GLN O O 107.648 23.242 30.736 1.00 . A A . 133 GLN O 1 1
16 33423 1 1 133 GLN OXT O 107.582 24.171 32.679 1.00 . A A . 133 GLN OXT 1 1
16 33424 1 1 133 GLN OE1 O 103.881 27.096 32.186 1.00 . A A . 133 GLN OE1 1 1
17 33425 1 1 1 GLU C C 108.587 -9.289 22.088 1.00 . A A . 1 GLU C 1 1
17 33426 1 1 1 GLU CA C 107.882 -8.130 22.794 1.00 . A A . 1 GLU CA 1 1
17 33427 1 1 1 GLU CB C 107.793 -6.932 21.846 1.00 . A A . 1 GLU CB 1 1
17 33428 1 1 1 GLU CD C 105.366 -7.095 21.276 1.00 . A A . 1 GLU CD 1 1
17 33429 1 1 1 GLU CG C 106.789 -7.236 20.732 1.00 . A A . 1 GLU CG 1 1
17 33430 1 1 1 GLU H1 H 108.412 -6.802 24.278 1.00 . A A . 1 GLU H1 1 1
17 33431 1 1 1 GLU H2 H 109.643 -7.793 23.809 1.00 . A A . 1 GLU H2 1 1
17 33432 1 1 1 GLU H3 H 108.432 -8.378 24.765 1.00 . A A . 1 GLU H3 1 1
17 33433 1 1 1 GLU HA H 106.878 -8.439 23.085 1.00 . A A . 1 GLU HA 1 1
17 33434 1 1 1 GLU HB2 H 107.465 -6.054 22.401 1.00 . A A . 1 GLU HB2 1 1
17 33435 1 1 1 GLU HB3 H 108.773 -6.741 21.409 1.00 . A A . 1 GLU HB3 1 1
17 33436 1 1 1 GLU HG2 H 106.935 -6.535 19.911 1.00 . A A . 1 GLU HG2 1 1
17 33437 1 1 1 GLU HG3 H 106.941 -8.253 20.373 1.00 . A A . 1 GLU HG3 1 1
17 33438 1 1 1 GLU N N 108.654 -7.745 24.010 1.00 . A A . 1 GLU N 1 1
17 33439 1 1 1 GLU O O 107.959 -10.199 21.587 1.00 . A A . 1 GLU O 1 1
17 33440 1 1 1 GLU OE1 O 104.438 -7.278 20.504 1.00 . A A . 1 GLU OE1 1 1
17 33441 1 1 1 GLU OE2 O 105.229 -6.807 22.454 1.00 . A A . 1 GLU OE2 1 1
17 33442 1 1 2 HIS C C 110.250 -10.403 19.886 1.00 . A A . 2 HIS C 1 1
17 33443 1 1 2 HIS CA C 110.636 -10.361 21.367 1.00 . A A . 2 HIS CA 1 1
17 33444 1 1 2 HIS CB C 110.283 -11.696 22.029 1.00 . A A . 2 HIS CB 1 1
17 33445 1 1 2 HIS CD2 C 110.287 -10.523 24.381 1.00 . A A . 2 HIS CD2 1 1
17 33446 1 1 2 HIS CE1 C 108.807 -11.770 25.358 1.00 . A A . 2 HIS CE1 1 1
17 33447 1 1 2 HIS CG C 109.882 -11.455 23.458 1.00 . A A . 2 HIS CG 1 1
17 33448 1 1 2 HIS H H 110.396 -8.495 22.465 1.00 . A A . 2 HIS H 1 1
17 33449 1 1 2 HIS HA H 111.707 -10.183 21.458 1.00 . A A . 2 HIS HA 1 1
17 33450 1 1 2 HIS HB2 H 109.456 -12.160 21.493 1.00 . A A . 2 HIS HB2 1 1
17 33451 1 1 2 HIS HB3 H 111.150 -12.356 22.001 1.00 . A A . 2 HIS HB3 1 1
17 33452 1 1 2 HIS HD2 H 111.021 -9.750 24.205 1.00 . A A . 2 HIS HD2 1 1
17 33453 1 1 2 HIS HE1 H 108.138 -12.187 26.097 1.00 . A A . 2 HIS HE1 1 1
17 33454 1 1 2 HIS HE2 H 109.699 -10.195 26.429 1.00 . A A . 2 HIS HE2 1 1
17 33455 1 1 2 HIS N N 109.891 -9.262 22.042 1.00 . A A . 2 HIS N 1 1
17 33456 1 1 2 HIS ND1 N 108.936 -12.241 24.103 1.00 . A A . 2 HIS ND1 1 1
17 33457 1 1 2 HIS NE2 N 109.607 -10.727 25.576 1.00 . A A . 2 HIS NE2 1 1
17 33458 1 1 2 HIS O O 109.141 -10.068 19.519 1.00 . A A . 2 HIS O 1 1
17 33459 1 1 3 PRO C C 109.906 -12.001 17.220 1.00 . A A . 3 PRO C 1 1
17 33460 1 1 3 PRO CA C 110.913 -10.902 17.573 1.00 . A A . 3 PRO CA 1 1
17 33461 1 1 3 PRO CB C 112.289 -11.228 16.984 1.00 . A A . 3 PRO CB 1 1
17 33462 1 1 3 PRO CD C 112.523 -11.235 19.395 1.00 . A A . 3 PRO CD 1 1
17 33463 1 1 3 PRO CG C 113.067 -11.840 18.102 1.00 . A A . 3 PRO CG 1 1
17 33464 1 1 3 PRO HA H 110.564 -9.941 17.194 1.00 . A A . 3 PRO HA 1 1
17 33465 1 1 3 PRO HB2 H 112.193 -11.931 16.157 1.00 . A A . 3 PRO HB2 1 1
17 33466 1 1 3 PRO HB3 H 112.778 -10.314 16.644 1.00 . A A . 3 PRO HB3 1 1
17 33467 1 1 3 PRO HD2 H 112.495 -11.988 20.183 1.00 . A A . 3 PRO HD2 1 1
17 33468 1 1 3 PRO HD3 H 113.125 -10.382 19.707 1.00 . A A . 3 PRO HD3 1 1
17 33469 1 1 3 PRO HG2 H 112.931 -12.921 18.106 1.00 . A A . 3 PRO HG2 1 1
17 33470 1 1 3 PRO HG3 H 114.124 -11.599 17.994 1.00 . A A . 3 PRO HG3 1 1
17 33471 1 1 3 PRO N N 111.159 -10.812 19.042 1.00 . A A . 3 PRO N 1 1
17 33472 1 1 3 PRO O O 110.270 -13.064 16.759 1.00 . A A . 3 PRO O 1 1
17 33473 1 1 4 GLU C C 107.534 -12.954 15.588 1.00 . A A . 4 GLU C 1 1
17 33474 1 1 4 GLU CA C 107.616 -12.782 17.105 1.00 . A A . 4 GLU CA 1 1
17 33475 1 1 4 GLU CB C 106.254 -12.334 17.642 1.00 . A A . 4 GLU CB 1 1
17 33476 1 1 4 GLU CD C 104.063 -13.236 18.434 1.00 . A A . 4 GLU CD 1 1
17 33477 1 1 4 GLU CG C 105.249 -13.479 17.499 1.00 . A A . 4 GLU CG 1 1
17 33478 1 1 4 GLU H H 108.361 -10.861 17.815 1.00 . A A . 4 GLU H 1 1
17 33479 1 1 4 GLU HA H 107.894 -13.730 17.565 1.00 . A A . 4 GLU HA 1 1
17 33480 1 1 4 GLU HB2 H 106.348 -12.062 18.693 1.00 . A A . 4 GLU HB2 1 1
17 33481 1 1 4 GLU HB3 H 105.905 -11.472 17.073 1.00 . A A . 4 GLU HB3 1 1
17 33482 1 1 4 GLU HG2 H 104.896 -13.526 16.469 1.00 . A A . 4 GLU HG2 1 1
17 33483 1 1 4 GLU HG3 H 105.732 -14.420 17.762 1.00 . A A . 4 GLU HG3 1 1
17 33484 1 1 4 GLU N N 108.643 -11.751 17.431 1.00 . A A . 4 GLU N 1 1
17 33485 1 1 4 GLU O O 107.160 -13.996 15.090 1.00 . A A . 4 GLU O 1 1
17 33486 1 1 4 GLU OE1 O 102.954 -13.124 17.936 1.00 . A A . 4 GLU OE1 1 1
17 33487 1 1 4 GLU OE2 O 104.282 -13.164 19.632 1.00 . A A . 4 GLU OE2 1 1
17 33488 1 1 5 PHE C C 108.816 -13.111 12.893 1.00 . A A . 5 PHE C 1 1
17 33489 1 1 5 PHE CA C 107.831 -12.040 13.363 1.00 . A A . 5 PHE CA 1 1
17 33490 1 1 5 PHE CB C 108.209 -10.694 12.745 1.00 . A A . 5 PHE CB 1 1
17 33491 1 1 5 PHE CD1 C 110.701 -10.882 12.411 1.00 . A A . 5 PHE CD1 1 1
17 33492 1 1 5 PHE CD2 C 109.867 -9.487 14.212 1.00 . A A . 5 PHE CD2 1 1
17 33493 1 1 5 PHE CE1 C 112.015 -10.561 12.771 1.00 . A A . 5 PHE CE1 1 1
17 33494 1 1 5 PHE CE2 C 111.181 -9.165 14.571 1.00 . A A . 5 PHE CE2 1 1
17 33495 1 1 5 PHE CG C 109.627 -10.344 13.131 1.00 . A A . 5 PHE CG 1 1
17 33496 1 1 5 PHE CZ C 112.255 -9.701 13.850 1.00 . A A . 5 PHE CZ 1 1
17 33497 1 1 5 PHE H H 108.195 -11.080 15.283 1.00 . A A . 5 PHE H 1 1
17 33498 1 1 5 PHE HA H 106.822 -12.312 13.054 1.00 . A A . 5 PHE HA 1 1
17 33499 1 1 5 PHE HB2 H 108.132 -10.758 11.660 1.00 . A A . 5 PHE HB2 1 1
17 33500 1 1 5 PHE HB3 H 107.532 -9.923 13.113 1.00 . A A . 5 PHE HB3 1 1
17 33501 1 1 5 PHE HD1 H 110.516 -11.545 11.579 1.00 . A A . 5 PHE HD1 1 1
17 33502 1 1 5 PHE HD2 H 109.038 -9.073 14.768 1.00 . A A . 5 PHE HD2 1 1
17 33503 1 1 5 PHE HE1 H 112.844 -10.975 12.216 1.00 . A A . 5 PHE HE1 1 1
17 33504 1 1 5 PHE HE2 H 111.366 -8.503 15.404 1.00 . A A . 5 PHE HE2 1 1
17 33505 1 1 5 PHE HZ H 113.268 -9.452 14.127 1.00 . A A . 5 PHE HZ 1 1
17 33506 1 1 5 PHE N N 107.886 -11.937 14.848 1.00 . A A . 5 PHE N 1 1
17 33507 1 1 5 PHE O O 108.602 -13.772 11.895 1.00 . A A . 5 PHE O 1 1
17 33508 1 1 6 LEU C C 110.183 -15.642 12.940 1.00 . A A . 6 LEU C 1 1
17 33509 1 1 6 LEU CA C 110.897 -14.313 13.197 1.00 . A A . 6 LEU CA 1 1
17 33510 1 1 6 LEU CB C 111.924 -14.493 14.316 1.00 . A A . 6 LEU CB 1 1
17 33511 1 1 6 LEU CD1 C 113.783 -14.887 12.692 1.00 . A A . 6 LEU CD1 1 1
17 33512 1 1 6 LEU CD2 C 113.962 -15.749 15.031 1.00 . A A . 6 LEU CD2 1 1
17 33513 1 1 6 LEU CG C 113.003 -15.480 13.868 1.00 . A A . 6 LEU CG 1 1
17 33514 1 1 6 LEU H H 110.055 -12.724 14.426 1.00 . A A . 6 LEU H 1 1
17 33515 1 1 6 LEU HA H 111.403 -13.990 12.287 1.00 . A A . 6 LEU HA 1 1
17 33516 1 1 6 LEU HB2 H 112.384 -13.531 14.545 1.00 . A A . 6 LEU HB2 1 1
17 33517 1 1 6 LEU HB3 H 111.427 -14.878 15.207 1.00 . A A . 6 LEU HB3 1 1
17 33518 1 1 6 LEU HD11 H 113.998 -13.836 12.890 1.00 . A A . 6 LEU HD11 1 1
17 33519 1 1 6 LEU HD12 H 113.188 -14.970 11.782 1.00 . A A . 6 LEU HD12 1 1
17 33520 1 1 6 LEU HD13 H 114.719 -15.431 12.565 1.00 . A A . 6 LEU HD13 1 1
17 33521 1 1 6 LEU HD21 H 114.731 -16.452 14.713 1.00 . A A . 6 LEU HD21 1 1
17 33522 1 1 6 LEU HD22 H 113.407 -16.172 15.868 1.00 . A A . 6 LEU HD22 1 1
17 33523 1 1 6 LEU HD23 H 114.429 -14.814 15.340 1.00 . A A . 6 LEU HD23 1 1
17 33524 1 1 6 LEU HG H 112.535 -16.414 13.559 1.00 . A A . 6 LEU HG 1 1
17 33525 1 1 6 LEU N N 109.897 -13.286 13.602 1.00 . A A . 6 LEU N 1 1
17 33526 1 1 6 LEU O O 110.616 -16.444 12.138 1.00 . A A . 6 LEU O 1 1
17 33527 1 1 7 LYS C C 107.128 -16.894 12.533 1.00 . A A . 7 LYS C 1 1
17 33528 1 1 7 LYS CA C 108.351 -17.154 13.410 1.00 . A A . 7 LYS CA 1 1
17 33529 1 1 7 LYS CB C 107.903 -17.707 14.765 1.00 . A A . 7 LYS CB 1 1
17 33530 1 1 7 LYS CD C 108.881 -18.509 16.921 1.00 . A A . 7 LYS CD 1 1
17 33531 1 1 7 LYS CE C 109.888 -19.481 17.537 1.00 . A A . 7 LYS CE 1 1
17 33532 1 1 7 LYS CG C 109.051 -18.493 15.401 1.00 . A A . 7 LYS CG 1 1
17 33533 1 1 7 LYS H H 108.750 -15.196 14.279 1.00 . A A . 7 LYS H 1 1
17 33534 1 1 7 LYS HA H 109.003 -17.877 12.920 1.00 . A A . 7 LYS HA 1 1
17 33535 1 1 7 LYS HB2 H 107.621 -16.882 15.419 1.00 . A A . 7 LYS HB2 1 1
17 33536 1 1 7 LYS HB3 H 107.046 -18.366 14.622 1.00 . A A . 7 LYS HB3 1 1
17 33537 1 1 7 LYS HD2 H 109.054 -17.509 17.316 1.00 . A A . 7 LYS HD2 1 1
17 33538 1 1 7 LYS HD3 H 107.869 -18.828 17.170 1.00 . A A . 7 LYS HD3 1 1
17 33539 1 1 7 LYS HE2 H 110.853 -19.366 17.044 1.00 . A A . 7 LYS HE2 1 1
17 33540 1 1 7 LYS HE3 H 109.995 -19.267 18.601 1.00 . A A . 7 LYS HE3 1 1
17 33541 1 1 7 LYS HG2 H 109.043 -19.516 15.024 1.00 . A A . 7 LYS HG2 1 1
17 33542 1 1 7 LYS HG3 H 109.999 -18.020 15.147 1.00 . A A . 7 LYS HG3 1 1
17 33543 1 1 7 LYS HZ1 H 110.069 -21.521 17.767 1.00 . A A . 7 LYS HZ1 1 1
17 33544 1 1 7 LYS HZ2 H 108.509 -20.987 17.817 1.00 . A A . 7 LYS HZ2 1 1
17 33545 1 1 7 LYS HZ3 H 109.304 -21.079 16.374 1.00 . A A . 7 LYS HZ3 1 1
17 33546 1 1 7 LYS N N 109.092 -15.878 13.616 1.00 . A A . 7 LYS N 1 1
17 33547 1 1 7 LYS NZ N 109.404 -20.880 17.360 1.00 . A A . 7 LYS NZ 1 1
17 33548 1 1 7 LYS O O 106.998 -17.435 11.453 1.00 . A A . 7 LYS O 1 1
17 33549 1 1 8 ALA C C 104.251 -17.059 11.901 1.00 . A A . 8 ALA C 1 1
17 33550 1 1 8 ALA CA C 105.014 -15.760 12.186 1.00 . A A . 8 ALA CA 1 1
17 33551 1 1 8 ALA CB C 105.426 -15.096 10.864 1.00 . A A . 8 ALA CB 1 1
17 33552 1 1 8 ALA H H 106.366 -15.624 13.887 1.00 . A A . 8 ALA H 1 1
17 33553 1 1 8 ALA HA H 104.373 -15.080 12.747 1.00 . A A . 8 ALA HA 1 1
17 33554 1 1 8 ALA HB1 H 106.395 -15.483 10.550 1.00 . A A . 8 ALA HB1 1 1
17 33555 1 1 8 ALA HB2 H 105.494 -14.018 11.005 1.00 . A A . 8 ALA HB2 1 1
17 33556 1 1 8 ALA HB3 H 104.681 -15.317 10.099 1.00 . A A . 8 ALA HB3 1 1
17 33557 1 1 8 ALA N N 106.233 -16.063 12.987 1.00 . A A . 8 ALA N 1 1
17 33558 1 1 8 ALA O O 104.834 -18.076 11.583 1.00 . A A . 8 ALA O 1 1
17 33559 1 1 9 GLY C C 102.790 -19.450 12.490 1.00 . A A . 9 GLY C 1 1
17 33560 1 1 9 GLY CA C 102.155 -18.267 11.757 1.00 . A A . 9 GLY CA 1 1
17 33561 1 1 9 GLY H H 102.484 -16.178 12.284 1.00 . A A . 9 GLY H 1 1
17 33562 1 1 9 GLY HA2 H 101.135 -18.124 12.115 1.00 . A A . 9 GLY HA2 1 1
17 33563 1 1 9 GLY HA3 H 102.139 -18.470 10.686 1.00 . A A . 9 GLY HA3 1 1
17 33564 1 1 9 GLY N N 102.951 -17.033 12.018 1.00 . A A . 9 GLY N 1 1
17 33565 1 1 9 GLY O O 102.842 -20.552 11.982 1.00 . A A . 9 GLY O 1 1
17 33566 1 1 10 LYS C C 103.068 -21.612 14.299 1.00 . A A . 10 LYS C 1 1
17 33567 1 1 10 LYS CA C 103.914 -20.342 14.441 1.00 . A A . 10 LYS CA 1 1
17 33568 1 1 10 LYS CB C 104.028 -19.960 15.922 1.00 . A A . 10 LYS CB 1 1
17 33569 1 1 10 LYS CD C 101.583 -19.429 15.972 1.00 . A A . 10 LYS CD 1 1
17 33570 1 1 10 LYS CE C 100.574 -18.773 16.917 1.00 . A A . 10 LYS CE 1 1
17 33571 1 1 10 LYS CG C 102.986 -18.895 16.272 1.00 . A A . 10 LYS CG 1 1
17 33572 1 1 10 LYS H H 103.227 -18.306 14.084 1.00 . A A . 10 LYS H 1 1
17 33573 1 1 10 LYS HA H 104.910 -20.528 14.040 1.00 . A A . 10 LYS HA 1 1
17 33574 1 1 10 LYS HB2 H 103.863 -20.844 16.538 1.00 . A A . 10 LYS HB2 1 1
17 33575 1 1 10 LYS HB3 H 105.026 -19.565 16.117 1.00 . A A . 10 LYS HB3 1 1
17 33576 1 1 10 LYS HD2 H 101.319 -19.197 14.941 1.00 . A A . 10 LYS HD2 1 1
17 33577 1 1 10 LYS HD3 H 101.567 -20.509 16.117 1.00 . A A . 10 LYS HD3 1 1
17 33578 1 1 10 LYS HE2 H 100.830 -19.016 17.948 1.00 . A A . 10 LYS HE2 1 1
17 33579 1 1 10 LYS HE3 H 100.599 -17.692 16.781 1.00 . A A . 10 LYS HE3 1 1
17 33580 1 1 10 LYS HG2 H 103.061 -18.648 17.331 1.00 . A A . 10 LYS HG2 1 1
17 33581 1 1 10 LYS HG3 H 103.168 -18.000 15.677 1.00 . A A . 10 LYS HG3 1 1
17 33582 1 1 10 LYS HZ1 H 98.540 -18.846 17.236 1.00 . A A . 10 LYS HZ1 1 1
17 33583 1 1 10 LYS HZ2 H 98.968 -19.053 15.657 1.00 . A A . 10 LYS HZ2 1 1
17 33584 1 1 10 LYS HZ3 H 99.182 -20.281 16.738 1.00 . A A . 10 LYS HZ3 1 1
17 33585 1 1 10 LYS N N 103.279 -19.230 13.679 1.00 . A A . 10 LYS N 1 1
17 33586 1 1 10 LYS NZ N 99.206 -19.279 16.613 1.00 . A A . 10 LYS NZ 1 1
17 33587 1 1 10 LYS O O 103.555 -22.712 14.463 1.00 . A A . 10 LYS O 1 1
17 33588 1 1 11 GLU C C 99.926 -22.432 12.721 1.00 . A A . 11 GLU C 1 1
17 33589 1 1 11 GLU CA C 100.938 -22.671 13.845 1.00 . A A . 11 GLU CA 1 1
17 33590 1 1 11 GLU CB C 100.192 -22.932 15.156 1.00 . A A . 11 GLU CB 1 1
17 33591 1 1 11 GLU CD C 101.191 -25.176 15.617 1.00 . A A . 11 GLU CD 1 1
17 33592 1 1 11 GLU CG C 101.091 -23.729 16.104 1.00 . A A . 11 GLU CG 1 1
17 33593 1 1 11 GLU H H 101.418 -20.544 13.867 1.00 . A A . 11 GLU H 1 1
17 33594 1 1 11 GLU HA H 101.556 -23.535 13.600 1.00 . A A . 11 GLU HA 1 1
17 33595 1 1 11 GLU HB2 H 99.928 -21.981 15.619 1.00 . A A . 11 GLU HB2 1 1
17 33596 1 1 11 GLU HB3 H 99.285 -23.500 14.951 1.00 . A A . 11 GLU HB3 1 1
17 33597 1 1 11 GLU HG2 H 102.085 -23.282 16.124 1.00 . A A . 11 GLU HG2 1 1
17 33598 1 1 11 GLU HG3 H 100.665 -23.713 17.108 1.00 . A A . 11 GLU HG3 1 1
17 33599 1 1 11 GLU N N 101.805 -21.468 13.997 1.00 . A A . 11 GLU N 1 1
17 33600 1 1 11 GLU O O 99.570 -21.307 12.427 1.00 . A A . 11 GLU O 1 1
17 33601 1 1 11 GLU OE1 O 102.298 -25.613 15.345 1.00 . A A . 11 GLU OE1 1 1
17 33602 1 1 11 GLU OE2 O 100.161 -25.823 15.526 1.00 . A A . 11 GLU OE2 1 1
17 33603 1 1 12 PRO C C 97.379 -22.364 11.267 1.00 . A A . 12 PRO C 1 1
17 33604 1 1 12 PRO CA C 98.475 -23.394 10.987 1.00 . A A . 12 PRO CA 1 1
17 33605 1 1 12 PRO CB C 97.882 -24.799 10.923 1.00 . A A . 12 PRO CB 1 1
17 33606 1 1 12 PRO CD C 99.833 -24.881 12.382 1.00 . A A . 12 PRO CD 1 1
17 33607 1 1 12 PRO CG C 98.954 -25.708 11.437 1.00 . A A . 12 PRO CG 1 1
17 33608 1 1 12 PRO HA H 98.982 -23.158 10.051 1.00 . A A . 12 PRO HA 1 1
17 33609 1 1 12 PRO HB2 H 96.993 -24.866 11.550 1.00 . A A . 12 PRO HB2 1 1
17 33610 1 1 12 PRO HB3 H 97.634 -25.056 9.893 1.00 . A A . 12 PRO HB3 1 1
17 33611 1 1 12 PRO HD2 H 99.609 -25.128 13.420 1.00 . A A . 12 PRO HD2 1 1
17 33612 1 1 12 PRO HD3 H 100.890 -25.051 12.173 1.00 . A A . 12 PRO HD3 1 1
17 33613 1 1 12 PRO HG2 H 98.508 -26.543 11.976 1.00 . A A . 12 PRO HG2 1 1
17 33614 1 1 12 PRO HG3 H 99.552 -26.081 10.606 1.00 . A A . 12 PRO HG3 1 1
17 33615 1 1 12 PRO N N 99.463 -23.485 12.097 1.00 . A A . 12 PRO N 1 1
17 33616 1 1 12 PRO O O 96.680 -22.440 12.261 1.00 . A A . 12 PRO O 1 1
17 33617 1 1 13 GLY C C 96.518 -19.098 9.847 1.00 . A A . 13 GLY C 1 1
17 33618 1 1 13 GLY CA C 96.165 -20.369 10.622 1.00 . A A . 13 GLY CA 1 1
17 33619 1 1 13 GLY H H 97.809 -21.352 9.584 1.00 . A A . 13 GLY H 1 1
17 33620 1 1 13 GLY HA2 H 95.205 -20.752 10.275 1.00 . A A . 13 GLY HA2 1 1
17 33621 1 1 13 GLY HA3 H 96.100 -20.139 11.686 1.00 . A A . 13 GLY HA3 1 1
17 33622 1 1 13 GLY N N 97.219 -21.400 10.402 1.00 . A A . 13 GLY N 1 1
17 33623 1 1 13 GLY O O 97.389 -19.095 9.001 1.00 . A A . 13 GLY O 1 1
17 33624 1 1 14 LEU C C 96.456 -15.650 10.440 1.00 . A A . 14 LEU C 1 1
17 33625 1 1 14 LEU CA C 96.130 -16.740 9.416 1.00 . A A . 14 LEU CA 1 1
17 33626 1 1 14 LEU CB C 94.900 -16.330 8.603 1.00 . A A . 14 LEU CB 1 1
17 33627 1 1 14 LEU CD1 C 94.164 -14.829 6.746 1.00 . A A . 14 LEU CD1 1 1
17 33628 1 1 14 LEU CD2 C 95.027 -13.834 8.873 1.00 . A A . 14 LEU CD2 1 1
17 33629 1 1 14 LEU CG C 95.169 -15.003 7.886 1.00 . A A . 14 LEU CG 1 1
17 33630 1 1 14 LEU H H 95.123 -18.045 10.840 1.00 . A A . 14 LEU H 1 1
17 33631 1 1 14 LEU HA H 96.980 -16.879 8.748 1.00 . A A . 14 LEU HA 1 1
17 33632 1 1 14 LEU HB2 H 94.681 -17.102 7.865 1.00 . A A . 14 LEU HB2 1 1
17 33633 1 1 14 LEU HB3 H 94.046 -16.215 9.271 1.00 . A A . 14 LEU HB3 1 1
17 33634 1 1 14 LEU HD11 H 94.353 -13.885 6.235 1.00 . A A . 14 LEU HD11 1 1
17 33635 1 1 14 LEU HD12 H 93.152 -14.825 7.151 1.00 . A A . 14 LEU HD12 1 1
17 33636 1 1 14 LEU HD13 H 94.269 -15.652 6.039 1.00 . A A . 14 LEU HD13 1 1
17 33637 1 1 14 LEU HD21 H 94.369 -14.127 9.691 1.00 . A A . 14 LEU HD21 1 1
17 33638 1 1 14 LEU HD22 H 96.008 -13.575 9.271 1.00 . A A . 14 LEU HD22 1 1
17 33639 1 1 14 LEU HD23 H 94.605 -12.972 8.357 1.00 . A A . 14 LEU HD23 1 1
17 33640 1 1 14 LEU HG H 96.180 -15.011 7.479 1.00 . A A . 14 LEU HG 1 1
17 33641 1 1 14 LEU N N 95.843 -18.016 10.132 1.00 . A A . 14 LEU N 1 1
17 33642 1 1 14 LEU O O 95.680 -15.375 11.334 1.00 . A A . 14 LEU O 1 1
17 33643 1 1 15 GLN C C 98.064 -12.613 10.559 1.00 . A A . 15 GLN C 1 1
17 33644 1 1 15 GLN CA C 97.974 -13.957 11.288 1.00 . A A . 15 GLN CA 1 1
17 33645 1 1 15 GLN CB C 99.328 -14.290 11.919 1.00 . A A . 15 GLN CB 1 1
17 33646 1 1 15 GLN CD C 100.098 -15.604 13.906 1.00 . A A . 15 GLN CD 1 1
17 33647 1 1 15 GLN CG C 99.242 -15.640 12.639 1.00 . A A . 15 GLN CG 1 1
17 33648 1 1 15 GLN H H 98.229 -15.272 9.568 1.00 . A A . 15 GLN H 1 1
17 33649 1 1 15 GLN HA H 97.216 -13.895 12.069 1.00 . A A . 15 GLN HA 1 1
17 33650 1 1 15 GLN HB2 H 100.088 -14.343 11.139 1.00 . A A . 15 GLN HB2 1 1
17 33651 1 1 15 GLN HB3 H 99.596 -13.513 12.635 1.00 . A A . 15 GLN HB3 1 1
17 33652 1 1 15 GLN HE21 H 101.564 -16.716 13.097 1.00 . A A . 15 GLN HE21 1 1
17 33653 1 1 15 GLN HE22 H 101.820 -16.203 14.750 1.00 . A A . 15 GLN HE22 1 1
17 33654 1 1 15 GLN HG2 H 98.205 -15.841 12.908 1.00 . A A . 15 GLN HG2 1 1
17 33655 1 1 15 GLN HG3 H 99.604 -16.427 11.978 1.00 . A A . 15 GLN HG3 1 1
17 33656 1 1 15 GLN N N 97.599 -15.028 10.318 1.00 . A A . 15 GLN N 1 1
17 33657 1 1 15 GLN NE2 N 101.247 -16.221 13.919 1.00 . A A . 15 GLN NE2 1 1
17 33658 1 1 15 GLN O O 98.380 -12.553 9.387 1.00 . A A . 15 GLN O 1 1
17 33659 1 1 15 GLN OE1 O 99.717 -15.008 14.895 1.00 . A A . 15 GLN OE1 1 1
17 33660 1 1 16 ILE C C 98.811 -9.287 11.371 1.00 . A A . 16 ILE C 1 1
17 33661 1 1 16 ILE CA C 97.851 -10.193 10.595 1.00 . A A . 16 ILE CA 1 1
17 33662 1 1 16 ILE CB C 96.452 -9.566 10.589 1.00 . A A . 16 ILE CB 1 1
17 33663 1 1 16 ILE CD1 C 94.007 -10.063 10.446 1.00 . A A . 16 ILE CD1 1 1
17 33664 1 1 16 ILE CG1 C 95.397 -10.671 10.647 1.00 . A A . 16 ILE CG1 1 1
17 33665 1 1 16 ILE CG2 C 96.261 -8.745 9.311 1.00 . A A . 16 ILE CG2 1 1
17 33666 1 1 16 ILE H H 97.528 -11.611 12.219 1.00 . A A . 16 ILE H 1 1
17 33667 1 1 16 ILE HA H 98.204 -10.303 9.570 1.00 . A A . 16 ILE HA 1 1
17 33668 1 1 16 ILE HB H 96.343 -8.915 11.457 1.00 . A A . 16 ILE HB 1 1
17 33669 1 1 16 ILE HD11 H 93.263 -10.687 10.941 1.00 . A A . 16 ILE HD11 1 1
17 33670 1 1 16 ILE HD12 H 93.984 -9.061 10.875 1.00 . A A . 16 ILE HD12 1 1
17 33671 1 1 16 ILE HD13 H 93.785 -10.008 9.381 1.00 . A A . 16 ILE HD13 1 1
17 33672 1 1 16 ILE HG12 H 95.591 -11.400 9.860 1.00 . A A . 16 ILE HG12 1 1
17 33673 1 1 16 ILE HG13 H 95.441 -11.165 11.618 1.00 . A A . 16 ILE HG13 1 1
17 33674 1 1 16 ILE HG21 H 97.215 -8.310 9.012 1.00 . A A . 16 ILE HG21 1 1
17 33675 1 1 16 ILE HG22 H 95.540 -7.948 9.495 1.00 . A A . 16 ILE HG22 1 1
17 33676 1 1 16 ILE HG23 H 95.891 -9.392 8.515 1.00 . A A . 16 ILE HG23 1 1
17 33677 1 1 16 ILE N N 97.786 -11.535 11.245 1.00 . A A . 16 ILE N 1 1
17 33678 1 1 16 ILE O O 98.846 -9.297 12.586 1.00 . A A . 16 ILE O 1 1
17 33679 1 1 17 TRP C C 100.650 -6.284 10.567 1.00 . A A . 17 TRP C 1 1
17 33680 1 1 17 TRP CA C 100.542 -7.586 11.364 1.00 . A A . 17 TRP CA 1 1
17 33681 1 1 17 TRP CB C 101.918 -8.252 11.451 1.00 . A A . 17 TRP CB 1 1
17 33682 1 1 17 TRP CD1 C 101.226 -9.810 13.316 1.00 . A A . 17 TRP CD1 1 1
17 33683 1 1 17 TRP CD2 C 102.190 -10.896 11.599 1.00 . A A . 17 TRP CD2 1 1
17 33684 1 1 17 TRP CE2 C 101.851 -11.877 12.563 1.00 . A A . 17 TRP CE2 1 1
17 33685 1 1 17 TRP CE3 C 102.814 -11.323 10.413 1.00 . A A . 17 TRP CE3 1 1
17 33686 1 1 17 TRP CG C 101.780 -9.592 12.102 1.00 . A A . 17 TRP CG 1 1
17 33687 1 1 17 TRP CH2 C 102.742 -13.633 11.171 1.00 . A A . 17 TRP CH2 1 1
17 33688 1 1 17 TRP CZ2 C 102.122 -13.229 12.356 1.00 . A A . 17 TRP CZ2 1 1
17 33689 1 1 17 TRP CZ3 C 103.088 -12.683 10.203 1.00 . A A . 17 TRP CZ3 1 1
17 33690 1 1 17 TRP H H 99.539 -8.511 9.667 1.00 . A A . 17 TRP H 1 1
17 33691 1 1 17 TRP HA H 100.178 -7.368 12.369 1.00 . A A . 17 TRP HA 1 1
17 33692 1 1 17 TRP HB2 H 102.326 -8.376 10.448 1.00 . A A . 17 TRP HB2 1 1
17 33693 1 1 17 TRP HB3 H 102.588 -7.628 12.042 1.00 . A A . 17 TRP HB3 1 1
17 33694 1 1 17 TRP HD1 H 100.819 -9.050 13.966 1.00 . A A . 17 TRP HD1 1 1
17 33695 1 1 17 TRP HE1 H 100.913 -11.582 14.439 1.00 . A A . 17 TRP HE1 1 1
17 33696 1 1 17 TRP HE3 H 103.084 -10.599 9.658 1.00 . A A . 17 TRP HE3 1 1
17 33697 1 1 17 TRP HH2 H 102.955 -14.679 11.003 1.00 . A A . 17 TRP HH2 1 1
17 33698 1 1 17 TRP HZ2 H 101.855 -13.959 13.106 1.00 . A A . 17 TRP HZ2 1 1
17 33699 1 1 17 TRP HZ3 H 103.568 -12.999 9.289 1.00 . A A . 17 TRP HZ3 1 1
17 33700 1 1 17 TRP N N 99.586 -8.500 10.676 1.00 . A A . 17 TRP N 1 1
17 33701 1 1 17 TRP NE1 N 101.267 -11.165 13.590 1.00 . A A . 17 TRP NE1 1 1
17 33702 1 1 17 TRP O O 101.160 -6.263 9.465 1.00 . A A . 17 TRP O 1 1
17 33703 1 1 18 ARG C C 101.632 -3.302 10.510 1.00 . A A . 18 ARG C 1 1
17 33704 1 1 18 ARG CA C 100.232 -3.905 10.369 1.00 . A A . 18 ARG CA 1 1
17 33705 1 1 18 ARG CB C 99.181 -2.938 10.931 1.00 . A A . 18 ARG CB 1 1
17 33706 1 1 18 ARG CD C 98.672 -1.519 12.925 1.00 . A A . 18 ARG CD 1 1
17 33707 1 1 18 ARG CG C 99.790 -2.087 12.050 1.00 . A A . 18 ARG CG 1 1
17 33708 1 1 18 ARG CZ C 98.139 0.659 12.003 1.00 . A A . 18 ARG CZ 1 1
17 33709 1 1 18 ARG H H 99.745 -5.237 12.026 1.00 . A A . 18 ARG H 1 1
17 33710 1 1 18 ARG HA H 100.024 -4.085 9.314 1.00 . A A . 18 ARG HA 1 1
17 33711 1 1 18 ARG HB2 H 98.831 -2.284 10.132 1.00 . A A . 18 ARG HB2 1 1
17 33712 1 1 18 ARG HB3 H 98.341 -3.507 11.326 1.00 . A A . 18 ARG HB3 1 1
17 33713 1 1 18 ARG HD2 H 98.060 -2.336 13.308 1.00 . A A . 18 ARG HD2 1 1
17 33714 1 1 18 ARG HD3 H 99.107 -0.968 13.759 1.00 . A A . 18 ARG HD3 1 1
17 33715 1 1 18 ARG HE H 96.998 -0.956 11.647 1.00 . A A . 18 ARG HE 1 1
17 33716 1 1 18 ARG HG2 H 100.448 -2.706 12.659 1.00 . A A . 18 ARG HG2 1 1
17 33717 1 1 18 ARG HG3 H 100.361 -1.268 11.614 1.00 . A A . 18 ARG HG3 1 1
17 33718 1 1 18 ARG HH11 H 96.570 1.103 10.826 1.00 . A A . 18 ARG HH11 1 1
17 33719 1 1 18 ARG HH12 H 97.639 2.436 11.204 1.00 . A A . 18 ARG HH12 1 1
17 33720 1 1 18 ARG HH21 H 99.780 0.503 13.153 1.00 . A A . 18 ARG HH21 1 1
17 33721 1 1 18 ARG HH22 H 99.447 2.098 12.516 1.00 . A A . 18 ARG HH22 1 1
17 33722 1 1 18 ARG N N 100.165 -5.200 11.108 1.00 . A A . 18 ARG N 1 1
17 33723 1 1 18 ARG NE N 97.821 -0.601 12.112 1.00 . A A . 18 ARG NE 1 1
17 33724 1 1 18 ARG NH1 N 97.393 1.460 11.290 1.00 . A A . 18 ARG NH1 1 1
17 33725 1 1 18 ARG NH2 N 99.202 1.121 12.602 1.00 . A A . 18 ARG NH2 1 1
17 33726 1 1 18 ARG O O 102.281 -3.442 11.527 1.00 . A A . 18 ARG O 1 1
17 33727 1 1 19 VAL C C 103.332 -0.533 9.919 1.00 . A A . 19 VAL C 1 1
17 33728 1 1 19 VAL CA C 103.460 -2.017 9.574 1.00 . A A . 19 VAL CA 1 1
17 33729 1 1 19 VAL CB C 104.175 -2.165 8.232 1.00 . A A . 19 VAL CB 1 1
17 33730 1 1 19 VAL CG1 C 105.674 -2.367 8.467 1.00 . A A . 19 VAL CG1 1 1
17 33731 1 1 19 VAL CG2 C 103.610 -3.372 7.482 1.00 . A A . 19 VAL CG2 1 1
17 33732 1 1 19 VAL H H 101.551 -2.522 8.656 1.00 . A A . 19 VAL H 1 1
17 33733 1 1 19 VAL HA H 104.038 -2.520 10.349 1.00 . A A . 19 VAL HA 1 1
17 33734 1 1 19 VAL HB H 104.019 -1.264 7.637 1.00 . A A . 19 VAL HB 1 1
17 33735 1 1 19 VAL HG11 H 106.078 -1.507 9.001 1.00 . A A . 19 VAL HG11 1 1
17 33736 1 1 19 VAL HG12 H 105.830 -3.269 9.059 1.00 . A A . 19 VAL HG12 1 1
17 33737 1 1 19 VAL HG13 H 106.181 -2.470 7.508 1.00 . A A . 19 VAL HG13 1 1
17 33738 1 1 19 VAL HG21 H 104.276 -3.635 6.660 1.00 . A A . 19 VAL HG21 1 1
17 33739 1 1 19 VAL HG22 H 102.625 -3.126 7.087 1.00 . A A . 19 VAL HG22 1 1
17 33740 1 1 19 VAL HG23 H 103.527 -4.218 8.166 1.00 . A A . 19 VAL HG23 1 1
17 33741 1 1 19 VAL N N 102.105 -2.628 9.494 1.00 . A A . 19 VAL N 1 1
17 33742 1 1 19 VAL O O 102.427 0.146 9.477 1.00 . A A . 19 VAL O 1 1
17 33743 1 1 20 GLU C C 105.606 1.965 11.157 1.00 . A A . 20 GLU C 1 1
17 33744 1 1 20 GLU CA C 104.183 1.411 11.087 1.00 . A A . 20 GLU CA 1 1
17 33745 1 1 20 GLU CB C 103.510 1.553 12.453 1.00 . A A . 20 GLU CB 1 1
17 33746 1 1 20 GLU CD C 101.702 3.211 11.979 1.00 . A A . 20 GLU CD 1 1
17 33747 1 1 20 GLU CG C 103.061 3.002 12.651 1.00 . A A . 20 GLU CG 1 1
17 33748 1 1 20 GLU H H 104.980 -0.614 11.061 1.00 . A A . 20 GLU H 1 1
17 33749 1 1 20 GLU HA H 103.613 1.964 10.340 1.00 . A A . 20 GLU HA 1 1
17 33750 1 1 20 GLU HB2 H 102.643 0.894 12.501 1.00 . A A . 20 GLU HB2 1 1
17 33751 1 1 20 GLU HB3 H 104.217 1.282 13.236 1.00 . A A . 20 GLU HB3 1 1
17 33752 1 1 20 GLU HG2 H 102.975 3.213 13.717 1.00 . A A . 20 GLU HG2 1 1
17 33753 1 1 20 GLU HG3 H 103.794 3.674 12.205 1.00 . A A . 20 GLU HG3 1 1
17 33754 1 1 20 GLU N N 104.238 -0.028 10.706 1.00 . A A . 20 GLU N 1 1
17 33755 1 1 20 GLU O O 106.280 1.845 12.160 1.00 . A A . 20 GLU O 1 1
17 33756 1 1 20 GLU OE1 O 100.721 3.328 12.696 1.00 . A A . 20 GLU OE1 1 1
17 33757 1 1 20 GLU OE2 O 101.666 3.252 10.760 1.00 . A A . 20 GLU OE2 1 1
17 33758 1 1 21 LYS C C 108.460 1.972 10.065 1.00 . A A . 21 LYS C 1 1
17 33759 1 1 21 LYS CA C 107.451 3.123 10.102 1.00 . A A . 21 LYS CA 1 1
17 33760 1 1 21 LYS CB C 107.666 3.952 11.372 1.00 . A A . 21 LYS CB 1 1
17 33761 1 1 21 LYS CD C 107.966 6.282 10.516 1.00 . A A . 21 LYS CD 1 1
17 33762 1 1 21 LYS CE C 108.998 7.269 9.965 1.00 . A A . 21 LYS CE 1 1
17 33763 1 1 21 LYS CG C 108.685 5.061 11.094 1.00 . A A . 21 LYS CG 1 1
17 33764 1 1 21 LYS H H 105.492 2.656 9.274 1.00 . A A . 21 LYS H 1 1
17 33765 1 1 21 LYS HA H 107.590 3.757 9.226 1.00 . A A . 21 LYS HA 1 1
17 33766 1 1 21 LYS HB2 H 106.720 4.398 11.680 1.00 . A A . 21 LYS HB2 1 1
17 33767 1 1 21 LYS HB3 H 108.039 3.307 12.167 1.00 . A A . 21 LYS HB3 1 1
17 33768 1 1 21 LYS HD2 H 107.301 5.965 9.712 1.00 . A A . 21 LYS HD2 1 1
17 33769 1 1 21 LYS HD3 H 107.384 6.766 11.300 1.00 . A A . 21 LYS HD3 1 1
17 33770 1 1 21 LYS HE2 H 108.574 8.273 9.960 1.00 . A A . 21 LYS HE2 1 1
17 33771 1 1 21 LYS HE3 H 109.888 7.253 10.594 1.00 . A A . 21 LYS HE3 1 1
17 33772 1 1 21 LYS HG2 H 109.182 5.339 12.023 1.00 . A A . 21 LYS HG2 1 1
17 33773 1 1 21 LYS HG3 H 109.425 4.703 10.379 1.00 . A A . 21 LYS HG3 1 1
17 33774 1 1 21 LYS HZ1 H 110.046 7.528 8.210 1.00 . A A . 21 LYS HZ1 1 1
17 33775 1 1 21 LYS HZ2 H 108.540 6.893 7.992 1.00 . A A . 21 LYS HZ2 1 1
17 33776 1 1 21 LYS HZ3 H 109.757 5.947 8.579 1.00 . A A . 21 LYS HZ3 1 1
17 33777 1 1 21 LYS N N 106.070 2.567 10.097 1.00 . A A . 21 LYS N 1 1
17 33778 1 1 21 LYS NZ N 109.365 6.878 8.574 1.00 . A A . 21 LYS NZ 1 1
17 33779 1 1 21 LYS O O 109.475 2.002 10.730 1.00 . A A . 21 LYS O 1 1
17 33780 1 1 22 PHE C C 109.049 -1.020 10.494 1.00 . A A . 22 PHE C 1 1
17 33781 1 1 22 PHE CA C 109.125 -0.198 9.205 1.00 . A A . 22 PHE CA 1 1
17 33782 1 1 22 PHE CB C 110.552 0.319 9.009 1.00 . A A . 22 PHE CB 1 1
17 33783 1 1 22 PHE CD1 C 110.993 2.788 8.760 1.00 . A A . 22 PHE CD1 1 1
17 33784 1 1 22 PHE CD2 C 110.007 1.585 6.900 1.00 . A A . 22 PHE CD2 1 1
17 33785 1 1 22 PHE CE1 C 110.958 3.972 8.011 1.00 . A A . 22 PHE CE1 1 1
17 33786 1 1 22 PHE CE2 C 109.973 2.768 6.151 1.00 . A A . 22 PHE CE2 1 1
17 33787 1 1 22 PHE CG C 110.517 1.595 8.203 1.00 . A A . 22 PHE CG 1 1
17 33788 1 1 22 PHE CZ C 110.448 3.961 6.707 1.00 . A A . 22 PHE CZ 1 1
17 33789 1 1 22 PHE H H 107.333 0.954 8.747 1.00 . A A . 22 PHE H 1 1
17 33790 1 1 22 PHE HA H 108.849 -0.827 8.359 1.00 . A A . 22 PHE HA 1 1
17 33791 1 1 22 PHE HB2 H 111.005 0.516 9.981 1.00 . A A . 22 PHE HB2 1 1
17 33792 1 1 22 PHE HB3 H 111.141 -0.430 8.479 1.00 . A A . 22 PHE HB3 1 1
17 33793 1 1 22 PHE HD1 H 111.386 2.797 9.766 1.00 . A A . 22 PHE HD1 1 1
17 33794 1 1 22 PHE HD2 H 109.640 0.665 6.471 1.00 . A A . 22 PHE HD2 1 1
17 33795 1 1 22 PHE HE1 H 111.325 4.893 8.439 1.00 . A A . 22 PHE HE1 1 1
17 33796 1 1 22 PHE HE2 H 109.581 2.759 5.145 1.00 . A A . 22 PHE HE2 1 1
17 33797 1 1 22 PHE HZ H 110.422 4.874 6.130 1.00 . A A . 22 PHE HZ 1 1
17 33798 1 1 22 PHE N N 108.184 0.957 9.290 1.00 . A A . 22 PHE N 1 1
17 33799 1 1 22 PHE O O 109.957 -1.755 10.824 1.00 . A A . 22 PHE O 1 1
17 33800 1 1 23 ASP C C 106.516 -2.455 12.482 1.00 . A A . 23 ASP C 1 1
17 33801 1 1 23 ASP CA C 107.837 -1.679 12.491 1.00 . A A . 23 ASP CA 1 1
17 33802 1 1 23 ASP CB C 107.854 -0.718 13.681 1.00 . A A . 23 ASP CB 1 1
17 33803 1 1 23 ASP CG C 108.883 0.386 13.434 1.00 . A A . 23 ASP CG 1 1
17 33804 1 1 23 ASP H H 107.228 -0.285 10.929 1.00 . A A . 23 ASP H 1 1
17 33805 1 1 23 ASP HA H 108.668 -2.379 12.578 1.00 . A A . 23 ASP HA 1 1
17 33806 1 1 23 ASP HB2 H 106.866 -0.274 13.803 1.00 . A A . 23 ASP HB2 1 1
17 33807 1 1 23 ASP HB3 H 108.120 -1.266 14.585 1.00 . A A . 23 ASP HB3 1 1
17 33808 1 1 23 ASP N N 107.971 -0.903 11.224 1.00 . A A . 23 ASP N 1 1
17 33809 1 1 23 ASP O O 105.447 -1.881 12.548 1.00 . A A . 23 ASP O 1 1
17 33810 1 1 23 ASP OD1 O 109.779 0.166 12.637 1.00 . A A . 23 ASP OD1 1 1
17 33811 1 1 23 ASP OD2 O 108.757 1.435 14.045 1.00 . A A . 23 ASP OD2 1 1
17 33812 1 1 24 LEU C C 104.612 -4.428 13.731 1.00 . A A . 24 LEU C 1 1
17 33813 1 1 24 LEU CA C 105.333 -4.570 12.388 1.00 . A A . 24 LEU CA 1 1
17 33814 1 1 24 LEU CB C 105.683 -6.043 12.152 1.00 . A A . 24 LEU CB 1 1
17 33815 1 1 24 LEU CD1 C 107.374 -7.455 10.971 1.00 . A A . 24 LEU CD1 1 1
17 33816 1 1 24 LEU CD2 C 105.637 -6.229 9.658 1.00 . A A . 24 LEU CD2 1 1
17 33817 1 1 24 LEU CG C 106.543 -6.172 10.892 1.00 . A A . 24 LEU CG 1 1
17 33818 1 1 24 LEU H H 107.481 -4.214 12.348 1.00 . A A . 24 LEU H 1 1
17 33819 1 1 24 LEU HA H 104.681 -4.220 11.587 1.00 . A A . 24 LEU HA 1 1
17 33820 1 1 24 LEU HB2 H 106.237 -6.426 13.009 1.00 . A A . 24 LEU HB2 1 1
17 33821 1 1 24 LEU HB3 H 104.766 -6.619 12.025 1.00 . A A . 24 LEU HB3 1 1
17 33822 1 1 24 LEU HD11 H 108.020 -7.417 11.849 1.00 . A A . 24 LEU HD11 1 1
17 33823 1 1 24 LEU HD12 H 106.709 -8.315 11.047 1.00 . A A . 24 LEU HD12 1 1
17 33824 1 1 24 LEU HD13 H 107.986 -7.547 10.074 1.00 . A A . 24 LEU HD13 1 1
17 33825 1 1 24 LEU HD21 H 105.044 -5.316 9.599 1.00 . A A . 24 LEU HD21 1 1
17 33826 1 1 24 LEU HD22 H 104.973 -7.090 9.734 1.00 . A A . 24 LEU HD22 1 1
17 33827 1 1 24 LEU HD23 H 106.250 -6.322 8.761 1.00 . A A . 24 LEU HD23 1 1
17 33828 1 1 24 LEU HG H 107.208 -5.312 10.816 1.00 . A A . 24 LEU HG 1 1
17 33829 1 1 24 LEU N N 106.582 -3.757 12.401 1.00 . A A . 24 LEU N 1 1
17 33830 1 1 24 LEU O O 105.223 -4.453 14.781 1.00 . A A . 24 LEU O 1 1
17 33831 1 1 25 VAL C C 101.196 -4.847 14.836 1.00 . A A . 25 VAL C 1 1
17 33832 1 1 25 VAL CA C 102.550 -4.139 14.977 1.00 . A A . 25 VAL CA 1 1
17 33833 1 1 25 VAL CB C 102.317 -2.654 15.266 1.00 . A A . 25 VAL CB 1 1
17 33834 1 1 25 VAL CG1 C 101.554 -2.503 16.584 1.00 . A A . 25 VAL CG1 1 1
17 33835 1 1 25 VAL CG2 C 103.664 -1.936 15.376 1.00 . A A . 25 VAL CG2 1 1
17 33836 1 1 25 VAL H H 102.827 -4.262 12.821 1.00 . A A . 25 VAL H 1 1
17 33837 1 1 25 VAL HA H 103.115 -4.587 15.795 1.00 . A A . 25 VAL HA 1 1
17 33838 1 1 25 VAL HB H 101.735 -2.213 14.456 1.00 . A A . 25 VAL HB 1 1
17 33839 1 1 25 VAL HG11 H 100.594 -3.013 16.509 1.00 . A A . 25 VAL HG11 1 1
17 33840 1 1 25 VAL HG12 H 102.137 -2.943 17.394 1.00 . A A . 25 VAL HG12 1 1
17 33841 1 1 25 VAL HG13 H 101.388 -1.446 16.790 1.00 . A A . 25 VAL HG13 1 1
17 33842 1 1 25 VAL HG21 H 104.211 -2.042 14.439 1.00 . A A . 25 VAL HG21 1 1
17 33843 1 1 25 VAL HG22 H 104.245 -2.377 16.186 1.00 . A A . 25 VAL HG22 1 1
17 33844 1 1 25 VAL HG23 H 103.497 -0.879 15.582 1.00 . A A . 25 VAL HG23 1 1
17 33845 1 1 25 VAL N N 103.314 -4.280 13.705 1.00 . A A . 25 VAL N 1 1
17 33846 1 1 25 VAL O O 100.413 -4.520 13.968 1.00 . A A . 25 VAL O 1 1
17 33847 1 1 26 PRO C C 98.424 -5.652 15.428 1.00 . A A . 26 PRO C 1 1
17 33848 1 1 26 PRO CA C 99.634 -6.568 15.626 1.00 . A A . 26 PRO CA 1 1
17 33849 1 1 26 PRO CB C 99.567 -7.257 16.990 1.00 . A A . 26 PRO CB 1 1
17 33850 1 1 26 PRO CD C 101.788 -6.294 16.765 1.00 . A A . 26 PRO CD 1 1
17 33851 1 1 26 PRO CG C 100.987 -7.421 17.421 1.00 . A A . 26 PRO CG 1 1
17 33852 1 1 26 PRO HA H 99.671 -7.314 14.832 1.00 . A A . 26 PRO HA 1 1
17 33853 1 1 26 PRO HB2 H 99.028 -6.631 17.701 1.00 . A A . 26 PRO HB2 1 1
17 33854 1 1 26 PRO HB3 H 99.080 -8.229 16.903 1.00 . A A . 26 PRO HB3 1 1
17 33855 1 1 26 PRO HD2 H 101.973 -5.494 17.482 1.00 . A A . 26 PRO HD2 1 1
17 33856 1 1 26 PRO HD3 H 102.731 -6.671 16.368 1.00 . A A . 26 PRO HD3 1 1
17 33857 1 1 26 PRO HG2 H 101.059 -7.348 18.506 1.00 . A A . 26 PRO HG2 1 1
17 33858 1 1 26 PRO HG3 H 101.366 -8.387 17.089 1.00 . A A . 26 PRO HG3 1 1
17 33859 1 1 26 PRO N N 100.918 -5.814 15.677 1.00 . A A . 26 PRO N 1 1
17 33860 1 1 26 PRO O O 98.406 -4.523 15.877 1.00 . A A . 26 PRO O 1 1
17 33861 1 1 27 VAL C C 95.188 -5.555 15.651 1.00 . A A . 27 VAL C 1 1
17 33862 1 1 27 VAL CA C 96.201 -5.295 14.529 1.00 . A A . 27 VAL CA 1 1
17 33863 1 1 27 VAL CB C 95.579 -5.667 13.181 1.00 . A A . 27 VAL CB 1 1
17 33864 1 1 27 VAL CG1 C 95.043 -7.098 13.246 1.00 . A A . 27 VAL CG1 1 1
17 33865 1 1 27 VAL CG2 C 94.429 -4.709 12.864 1.00 . A A . 27 VAL CG2 1 1
17 33866 1 1 27 VAL H H 97.449 -7.074 14.395 1.00 . A A . 27 VAL H 1 1
17 33867 1 1 27 VAL HA H 96.480 -4.241 14.525 1.00 . A A . 27 VAL HA 1 1
17 33868 1 1 27 VAL HB H 96.336 -5.598 12.400 1.00 . A A . 27 VAL HB 1 1
17 33869 1 1 27 VAL HG11 H 94.985 -7.511 12.239 1.00 . A A . 27 VAL HG11 1 1
17 33870 1 1 27 VAL HG12 H 94.049 -7.093 13.694 1.00 . A A . 27 VAL HG12 1 1
17 33871 1 1 27 VAL HG13 H 95.711 -7.709 13.852 1.00 . A A . 27 VAL HG13 1 1
17 33872 1 1 27 VAL HG21 H 94.014 -4.950 11.886 1.00 . A A . 27 VAL HG21 1 1
17 33873 1 1 27 VAL HG22 H 94.801 -3.685 12.859 1.00 . A A . 27 VAL HG22 1 1
17 33874 1 1 27 VAL HG23 H 93.653 -4.810 13.623 1.00 . A A . 27 VAL HG23 1 1
17 33875 1 1 27 VAL N N 97.412 -6.132 14.759 1.00 . A A . 27 VAL N 1 1
17 33876 1 1 27 VAL O O 94.932 -6.689 16.005 1.00 . A A . 27 VAL O 1 1
17 33877 1 1 28 PRO C C 92.667 -5.830 17.092 1.00 . A A . 28 PRO C 1 1
17 33878 1 1 28 PRO CA C 93.615 -4.646 17.304 1.00 . A A . 28 PRO CA 1 1
17 33879 1 1 28 PRO CB C 92.852 -3.326 17.240 1.00 . A A . 28 PRO CB 1 1
17 33880 1 1 28 PRO CD C 94.847 -3.106 15.856 1.00 . A A . 28 PRO CD 1 1
17 33881 1 1 28 PRO CG C 93.829 -2.331 16.702 1.00 . A A . 28 PRO CG 1 1
17 33882 1 1 28 PRO HA H 94.123 -4.740 18.264 1.00 . A A . 28 PRO HA 1 1
17 33883 1 1 28 PRO HB2 H 91.992 -3.414 16.576 1.00 . A A . 28 PRO HB2 1 1
17 33884 1 1 28 PRO HB3 H 92.527 -3.032 18.238 1.00 . A A . 28 PRO HB3 1 1
17 33885 1 1 28 PRO HD2 H 94.658 -2.944 14.795 1.00 . A A . 28 PRO HD2 1 1
17 33886 1 1 28 PRO HD3 H 95.865 -2.809 16.109 1.00 . A A . 28 PRO HD3 1 1
17 33887 1 1 28 PRO HG2 H 93.313 -1.597 16.084 1.00 . A A . 28 PRO HG2 1 1
17 33888 1 1 28 PRO HG3 H 94.338 -1.829 17.525 1.00 . A A . 28 PRO HG3 1 1
17 33889 1 1 28 PRO N N 94.613 -4.518 16.208 1.00 . A A . 28 PRO N 1 1
17 33890 1 1 28 PRO O O 91.815 -5.810 16.226 1.00 . A A . 28 PRO O 1 1
17 33891 1 1 29 THR C C 90.464 -7.622 17.962 1.00 . A A . 29 THR C 1 1
17 33892 1 1 29 THR CA C 91.915 -8.044 17.726 1.00 . A A . 29 THR CA 1 1
17 33893 1 1 29 THR CB C 92.307 -9.115 18.747 1.00 . A A . 29 THR CB 1 1
17 33894 1 1 29 THR CG2 C 91.707 -10.459 18.335 1.00 . A A . 29 THR CG2 1 1
17 33895 1 1 29 THR H H 93.521 -6.858 18.595 1.00 . A A . 29 THR H 1 1
17 33896 1 1 29 THR HA H 92.017 -8.448 16.718 1.00 . A A . 29 THR HA 1 1
17 33897 1 1 29 THR HB H 91.929 -8.835 19.730 1.00 . A A . 29 THR HB 1 1
17 33898 1 1 29 THR HG1 H 93.972 -9.893 19.439 1.00 . A A . 29 THR HG1 1 1
17 33899 1 1 29 THR HG21 H 91.987 -11.221 19.062 1.00 . A A . 29 THR HG21 1 1
17 33900 1 1 29 THR HG22 H 90.621 -10.375 18.296 1.00 . A A . 29 THR HG22 1 1
17 33901 1 1 29 THR HG23 H 92.085 -10.740 17.352 1.00 . A A . 29 THR HG23 1 1
17 33902 1 1 29 THR N N 92.807 -6.862 17.880 1.00 . A A . 29 THR N 1 1
17 33903 1 1 29 THR O O 89.544 -8.199 17.417 1.00 . A A . 29 THR O 1 1
17 33904 1 1 29 THR OG1 O 93.724 -9.221 18.799 1.00 . A A . 29 THR OG1 1 1
17 33905 1 1 30 ASN C C 88.102 -6.042 17.715 1.00 . A A . 30 ASN C 1 1
17 33906 1 1 30 ASN CA C 88.859 -6.162 19.038 1.00 . A A . 30 ASN CA 1 1
17 33907 1 1 30 ASN CB C 88.894 -4.798 19.731 1.00 . A A . 30 ASN CB 1 1
17 33908 1 1 30 ASN CG C 90.096 -4.736 20.675 1.00 . A A . 30 ASN CG 1 1
17 33909 1 1 30 ASN H H 91.031 -6.153 19.212 1.00 . A A . 30 ASN H 1 1
17 33910 1 1 30 ASN HA H 88.356 -6.884 19.681 1.00 . A A . 30 ASN HA 1 1
17 33911 1 1 30 ASN HB2 H 88.980 -4.012 18.981 1.00 . A A . 30 ASN HB2 1 1
17 33912 1 1 30 ASN HB3 H 87.976 -4.657 20.302 1.00 . A A . 30 ASN HB3 1 1
17 33913 1 1 30 ASN HD21 H 90.654 -2.909 20.047 1.00 . A A . 30 ASN HD21 1 1
17 33914 1 1 30 ASN HD22 H 91.657 -3.626 21.288 1.00 . A A . 30 ASN HD22 1 1
17 33915 1 1 30 ASN N N 90.252 -6.619 18.770 1.00 . A A . 30 ASN N 1 1
17 33916 1 1 30 ASN ND2 N 90.860 -3.677 20.670 1.00 . A A . 30 ASN ND2 1 1
17 33917 1 1 30 ASN O O 86.953 -6.425 17.608 1.00 . A A . 30 ASN O 1 1
17 33918 1 1 30 ASN OD1 O 90.345 -5.660 21.424 1.00 . A A . 30 ASN OD1 1 1
17 33919 1 1 31 LEU C C 88.315 -6.616 14.541 1.00 . A A . 31 LEU C 1 1
17 33920 1 1 31 LEU CA C 88.054 -5.372 15.390 1.00 . A A . 31 LEU CA 1 1
17 33921 1 1 31 LEU CB C 88.593 -4.137 14.664 1.00 . A A . 31 LEU CB 1 1
17 33922 1 1 31 LEU CD1 C 88.886 -1.683 15.045 1.00 . A A . 31 LEU CD1 1 1
17 33923 1 1 31 LEU CD2 C 86.617 -2.609 14.557 1.00 . A A . 31 LEU CD2 1 1
17 33924 1 1 31 LEU CG C 87.953 -2.878 15.254 1.00 . A A . 31 LEU CG 1 1
17 33925 1 1 31 LEU H H 89.691 -5.204 16.813 1.00 . A A . 31 LEU H 1 1
17 33926 1 1 31 LEU HA H 86.981 -5.260 15.548 1.00 . A A . 31 LEU HA 1 1
17 33927 1 1 31 LEU HB2 H 89.675 -4.086 14.787 1.00 . A A . 31 LEU HB2 1 1
17 33928 1 1 31 LEU HB3 H 88.351 -4.204 13.603 1.00 . A A . 31 LEU HB3 1 1
17 33929 1 1 31 LEU HD11 H 89.837 -1.874 15.541 1.00 . A A . 31 LEU HD11 1 1
17 33930 1 1 31 LEU HD12 H 89.055 -1.538 13.978 1.00 . A A . 31 LEU HD12 1 1
17 33931 1 1 31 LEU HD13 H 88.429 -0.788 15.466 1.00 . A A . 31 LEU HD13 1 1
17 33932 1 1 31 LEU HD21 H 85.952 -3.459 14.705 1.00 . A A . 31 LEU HD21 1 1
17 33933 1 1 31 LEU HD22 H 86.161 -1.713 14.978 1.00 . A A . 31 LEU HD22 1 1
17 33934 1 1 31 LEU HD23 H 86.787 -2.463 13.490 1.00 . A A . 31 LEU HD23 1 1
17 33935 1 1 31 LEU HG H 87.783 -3.023 16.321 1.00 . A A . 31 LEU HG 1 1
17 33936 1 1 31 LEU N N 88.736 -5.515 16.704 1.00 . A A . 31 LEU N 1 1
17 33937 1 1 31 LEU O O 87.401 -7.245 14.043 1.00 . A A . 31 LEU O 1 1
17 33938 1 1 32 TYR C C 89.154 -8.094 12.215 1.00 . A A . 32 TYR C 1 1
17 33939 1 1 32 TYR CA C 89.881 -8.178 13.557 1.00 . A A . 32 TYR CA 1 1
17 33940 1 1 32 TYR CB C 89.437 -9.439 14.300 1.00 . A A . 32 TYR CB 1 1
17 33941 1 1 32 TYR CD1 C 89.487 -11.637 13.064 1.00 . A A . 32 TYR CD1 1 1
17 33942 1 1 32 TYR CD2 C 91.565 -10.740 13.934 1.00 . A A . 32 TYR CD2 1 1
17 33943 1 1 32 TYR CE1 C 90.178 -12.744 12.557 1.00 . A A . 32 TYR CE1 1 1
17 33944 1 1 32 TYR CE2 C 92.255 -11.846 13.428 1.00 . A A . 32 TYR CE2 1 1
17 33945 1 1 32 TYR CG C 90.181 -10.634 13.753 1.00 . A A . 32 TYR CG 1 1
17 33946 1 1 32 TYR CZ C 91.562 -12.849 12.739 1.00 . A A . 32 TYR CZ 1 1
17 33947 1 1 32 TYR H H 90.299 -6.438 14.797 1.00 . A A . 32 TYR H 1 1
17 33948 1 1 32 TYR HA H 90.957 -8.219 13.384 1.00 . A A . 32 TYR HA 1 1
17 33949 1 1 32 TYR HB2 H 89.654 -9.330 15.363 1.00 . A A . 32 TYR HB2 1 1
17 33950 1 1 32 TYR HB3 H 88.365 -9.584 14.162 1.00 . A A . 32 TYR HB3 1 1
17 33951 1 1 32 TYR HD1 H 88.419 -11.556 12.924 1.00 . A A . 32 TYR HD1 1 1
17 33952 1 1 32 TYR HD2 H 92.100 -9.967 14.466 1.00 . A A . 32 TYR HD2 1 1
17 33953 1 1 32 TYR HE1 H 89.643 -13.517 12.025 1.00 . A A . 32 TYR HE1 1 1
17 33954 1 1 32 TYR HE2 H 93.323 -11.927 13.568 1.00 . A A . 32 TYR HE2 1 1
17 33955 1 1 32 TYR HH H 92.129 -13.980 11.287 1.00 . A A . 32 TYR HH 1 1
17 33956 1 1 32 TYR N N 89.556 -6.975 14.373 1.00 . A A . 32 TYR N 1 1
17 33957 1 1 32 TYR O O 88.032 -8.540 12.076 1.00 . A A . 32 TYR O 1 1
17 33958 1 1 32 TYR OH O 92.242 -13.941 12.240 1.00 . A A . 32 TYR OH 1 1
17 33959 1 1 33 GLY C C 89.094 -5.936 9.470 1.00 . A A . 33 GLY C 1 1
17 33960 1 1 33 GLY CA C 89.134 -7.405 9.888 1.00 . A A . 33 GLY CA 1 1
17 33961 1 1 33 GLY H H 90.718 -7.161 11.365 1.00 . A A . 33 GLY H 1 1
17 33962 1 1 33 GLY HA2 H 89.703 -7.977 9.155 1.00 . A A . 33 GLY HA2 1 1
17 33963 1 1 33 GLY HA3 H 88.117 -7.795 9.943 1.00 . A A . 33 GLY HA3 1 1
17 33964 1 1 33 GLY N N 89.785 -7.524 11.226 1.00 . A A . 33 GLY N 1 1
17 33965 1 1 33 GLY O O 88.365 -5.554 8.575 1.00 . A A . 33 GLY O 1 1
17 33966 1 1 34 ASP C C 91.331 -3.212 9.524 1.00 . A A . 34 ASP C 1 1
17 33967 1 1 34 ASP CA C 89.887 -3.660 9.749 1.00 . A A . 34 ASP CA 1 1
17 33968 1 1 34 ASP CB C 89.272 -2.845 10.889 1.00 . A A . 34 ASP CB 1 1
17 33969 1 1 34 ASP CG C 87.812 -3.256 11.082 1.00 . A A . 34 ASP CG 1 1
17 33970 1 1 34 ASP H H 90.471 -5.446 10.849 1.00 . A A . 34 ASP H 1 1
17 33971 1 1 34 ASP HA H 89.310 -3.506 8.837 1.00 . A A . 34 ASP HA 1 1
17 33972 1 1 34 ASP HB2 H 89.826 -3.031 11.808 1.00 . A A . 34 ASP HB2 1 1
17 33973 1 1 34 ASP HB3 H 89.322 -1.784 10.644 1.00 . A A . 34 ASP HB3 1 1
17 33974 1 1 34 ASP N N 89.874 -5.106 10.109 1.00 . A A . 34 ASP N 1 1
17 33975 1 1 34 ASP O O 92.217 -3.544 10.286 1.00 . A A . 34 ASP O 1 1
17 33976 1 1 34 ASP OD1 O 87.008 -2.389 11.383 1.00 . A A . 34 ASP OD1 1 1
17 33977 1 1 34 ASP OD2 O 87.521 -4.430 10.926 1.00 . A A . 34 ASP OD2 1 1
17 33978 1 1 35 PHE C C 92.959 -0.610 7.601 1.00 . A A . 35 PHE C 1 1
17 33979 1 1 35 PHE CA C 92.975 -2.007 8.224 1.00 . A A . 35 PHE CA 1 1
17 33980 1 1 35 PHE CB C 93.658 -2.985 7.263 1.00 . A A . 35 PHE CB 1 1
17 33981 1 1 35 PHE CD1 C 92.283 -4.958 6.511 1.00 . A A . 35 PHE CD1 1 1
17 33982 1 1 35 PHE CD2 C 93.417 -5.077 8.650 1.00 . A A . 35 PHE CD2 1 1
17 33983 1 1 35 PHE CE1 C 91.773 -6.247 6.710 1.00 . A A . 35 PHE CE1 1 1
17 33984 1 1 35 PHE CE2 C 92.907 -6.363 8.850 1.00 . A A . 35 PHE CE2 1 1
17 33985 1 1 35 PHE CG C 93.106 -4.373 7.480 1.00 . A A . 35 PHE CG 1 1
17 33986 1 1 35 PHE CZ C 92.086 -6.949 7.881 1.00 . A A . 35 PHE CZ 1 1
17 33987 1 1 35 PHE H H 90.834 -2.193 7.860 1.00 . A A . 35 PHE H 1 1
17 33988 1 1 35 PHE HA H 93.527 -1.977 9.164 1.00 . A A . 35 PHE HA 1 1
17 33989 1 1 35 PHE HB2 H 93.468 -2.676 6.235 1.00 . A A . 35 PHE HB2 1 1
17 33990 1 1 35 PHE HB3 H 94.732 -2.988 7.450 1.00 . A A . 35 PHE HB3 1 1
17 33991 1 1 35 PHE HD1 H 92.041 -4.415 5.609 1.00 . A A . 35 PHE HD1 1 1
17 33992 1 1 35 PHE HD2 H 94.051 -4.625 9.399 1.00 . A A . 35 PHE HD2 1 1
17 33993 1 1 35 PHE HE1 H 91.138 -6.699 5.962 1.00 . A A . 35 PHE HE1 1 1
17 33994 1 1 35 PHE HE2 H 93.148 -6.905 9.753 1.00 . A A . 35 PHE HE2 1 1
17 33995 1 1 35 PHE HZ H 91.693 -7.943 8.035 1.00 . A A . 35 PHE HZ 1 1
17 33996 1 1 35 PHE N N 91.581 -2.462 8.484 1.00 . A A . 35 PHE N 1 1
17 33997 1 1 35 PHE O O 91.960 -0.163 7.071 1.00 . A A . 35 PHE O 1 1
17 33998 1 1 36 PHE C C 94.446 1.329 5.574 1.00 . A A . 36 PHE C 1 1
17 33999 1 1 36 PHE CA C 94.124 1.444 7.062 1.00 . A A . 36 PHE CA 1 1
17 34000 1 1 36 PHE CB C 95.213 2.259 7.762 1.00 . A A . 36 PHE CB 1 1
17 34001 1 1 36 PHE CD1 C 94.708 1.612 10.144 1.00 . A A . 36 PHE CD1 1 1
17 34002 1 1 36 PHE CD2 C 94.396 3.921 9.472 1.00 . A A . 36 PHE CD2 1 1
17 34003 1 1 36 PHE CE1 C 94.288 1.933 11.441 1.00 . A A . 36 PHE CE1 1 1
17 34004 1 1 36 PHE CE2 C 93.977 4.242 10.769 1.00 . A A . 36 PHE CE2 1 1
17 34005 1 1 36 PHE CG C 94.762 2.607 9.159 1.00 . A A . 36 PHE CG 1 1
17 34006 1 1 36 PHE CZ C 93.922 3.247 11.752 1.00 . A A . 36 PHE CZ 1 1
17 34007 1 1 36 PHE H H 94.883 -0.311 8.102 1.00 . A A . 36 PHE H 1 1
17 34008 1 1 36 PHE HA H 93.161 1.938 7.189 1.00 . A A . 36 PHE HA 1 1
17 34009 1 1 36 PHE HB2 H 96.131 1.673 7.812 1.00 . A A . 36 PHE HB2 1 1
17 34010 1 1 36 PHE HB3 H 95.398 3.176 7.202 1.00 . A A . 36 PHE HB3 1 1
17 34011 1 1 36 PHE HD1 H 94.991 0.598 9.903 1.00 . A A . 36 PHE HD1 1 1
17 34012 1 1 36 PHE HD2 H 94.438 4.687 8.713 1.00 . A A . 36 PHE HD2 1 1
17 34013 1 1 36 PHE HE1 H 94.246 1.166 12.200 1.00 . A A . 36 PHE HE1 1 1
17 34014 1 1 36 PHE HE2 H 93.696 5.256 11.010 1.00 . A A . 36 PHE HE2 1 1
17 34015 1 1 36 PHE HZ H 93.597 3.494 12.752 1.00 . A A . 36 PHE HZ 1 1
17 34016 1 1 36 PHE N N 94.065 0.081 7.656 1.00 . A A . 36 PHE N 1 1
17 34017 1 1 36 PHE O O 95.177 0.454 5.153 1.00 . A A . 36 PHE O 1 1
17 34018 1 1 37 THR C C 95.412 2.969 2.975 1.00 . A A . 37 THR C 1 1
17 34019 1 1 37 THR CA C 94.177 2.129 3.308 1.00 . A A . 37 THR CA 1 1
17 34020 1 1 37 THR CB C 92.969 2.667 2.539 1.00 . A A . 37 THR CB 1 1
17 34021 1 1 37 THR CG2 C 91.853 1.620 2.545 1.00 . A A . 37 THR CG2 1 1
17 34022 1 1 37 THR H H 93.299 2.921 5.138 1.00 . A A . 37 THR H 1 1
17 34023 1 1 37 THR HA H 94.356 1.093 3.022 1.00 . A A . 37 THR HA 1 1
17 34024 1 1 37 THR HB H 93.259 2.884 1.511 1.00 . A A . 37 THR HB 1 1
17 34025 1 1 37 THR HG1 H 93.101 4.581 2.951 1.00 . A A . 37 THR HG1 1 1
17 34026 1 1 37 THR HG21 H 90.992 2.003 1.997 1.00 . A A . 37 THR HG21 1 1
17 34027 1 1 37 THR HG22 H 92.209 0.707 2.068 1.00 . A A . 37 THR HG22 1 1
17 34028 1 1 37 THR HG23 H 91.563 1.404 3.573 1.00 . A A . 37 THR HG23 1 1
17 34029 1 1 37 THR N N 93.904 2.200 4.770 1.00 . A A . 37 THR N 1 1
17 34030 1 1 37 THR O O 96.062 2.763 1.969 1.00 . A A . 37 THR O 1 1
17 34031 1 1 37 THR OG1 O 92.506 3.857 3.162 1.00 . A A . 37 THR OG1 1 1
17 34032 1 1 38 GLY C C 98.194 4.055 4.036 1.00 . A A . 38 GLY C 1 1
17 34033 1 1 38 GLY CA C 96.934 4.765 3.537 1.00 . A A . 38 GLY CA 1 1
17 34034 1 1 38 GLY H H 95.189 4.071 4.642 1.00 . A A . 38 GLY H 1 1
17 34035 1 1 38 GLY HA2 H 97.017 4.939 2.464 1.00 . A A . 38 GLY HA2 1 1
17 34036 1 1 38 GLY HA3 H 96.826 5.719 4.052 1.00 . A A . 38 GLY HA3 1 1
17 34037 1 1 38 GLY N N 95.741 3.915 3.811 1.00 . A A . 38 GLY N 1 1
17 34038 1 1 38 GLY O O 99.299 4.407 3.675 1.00 . A A . 38 GLY O 1 1
17 34039 1 1 39 ASP C C 99.350 0.983 4.656 1.00 . A A . 39 ASP C 1 1
17 34040 1 1 39 ASP CA C 99.225 2.322 5.382 1.00 . A A . 39 ASP CA 1 1
17 34041 1 1 39 ASP CB C 99.056 2.075 6.882 1.00 . A A . 39 ASP CB 1 1
17 34042 1 1 39 ASP CG C 100.408 1.710 7.496 1.00 . A A . 39 ASP CG 1 1
17 34043 1 1 39 ASP H H 97.107 2.781 5.148 1.00 . A A . 39 ASP H 1 1
17 34044 1 1 39 ASP HA H 100.123 2.915 5.209 1.00 . A A . 39 ASP HA 1 1
17 34045 1 1 39 ASP HB2 H 98.673 2.978 7.357 1.00 . A A . 39 ASP HB2 1 1
17 34046 1 1 39 ASP HB3 H 98.353 1.257 7.038 1.00 . A A . 39 ASP HB3 1 1
17 34047 1 1 39 ASP N N 98.036 3.057 4.861 1.00 . A A . 39 ASP N 1 1
17 34048 1 1 39 ASP O O 98.785 0.784 3.598 1.00 . A A . 39 ASP O 1 1
17 34049 1 1 39 ASP OD1 O 101.241 2.594 7.613 1.00 . A A . 39 ASP OD1 1 1
17 34050 1 1 39 ASP OD2 O 100.588 0.554 7.840 1.00 . A A . 39 ASP OD2 1 1
17 34051 1 1 40 ALA C C 100.069 -2.376 5.598 1.00 . A A . 40 ALA C 1 1
17 34052 1 1 40 ALA CA C 100.243 -1.270 4.556 1.00 . A A . 40 ALA CA 1 1
17 34053 1 1 40 ALA CB C 101.636 -1.367 3.932 1.00 . A A . 40 ALA CB 1 1
17 34054 1 1 40 ALA H H 100.547 0.245 6.093 1.00 . A A . 40 ALA H 1 1
17 34055 1 1 40 ALA HA H 99.488 -1.381 3.777 1.00 . A A . 40 ALA HA 1 1
17 34056 1 1 40 ALA HB1 H 101.752 -2.339 3.451 1.00 . A A . 40 ALA HB1 1 1
17 34057 1 1 40 ALA HB2 H 102.391 -1.256 4.711 1.00 . A A . 40 ALA HB2 1 1
17 34058 1 1 40 ALA HB3 H 101.759 -0.578 3.191 1.00 . A A . 40 ALA HB3 1 1
17 34059 1 1 40 ALA N N 100.085 0.059 5.214 1.00 . A A . 40 ALA N 1 1
17 34060 1 1 40 ALA O O 100.514 -2.258 6.723 1.00 . A A . 40 ALA O 1 1
17 34061 1 1 41 TYR C C 99.839 -5.846 5.659 1.00 . A A . 41 TYR C 1 1
17 34062 1 1 41 TYR CA C 99.209 -4.560 6.201 1.00 . A A . 41 TYR CA 1 1
17 34063 1 1 41 TYR CB C 97.708 -4.775 6.408 1.00 . A A . 41 TYR CB 1 1
17 34064 1 1 41 TYR CD1 C 97.200 -2.496 7.355 1.00 . A A . 41 TYR CD1 1 1
17 34065 1 1 41 TYR CD2 C 96.789 -4.449 8.732 1.00 . A A . 41 TYR CD2 1 1
17 34066 1 1 41 TYR CE1 C 96.747 -1.669 8.391 1.00 . A A . 41 TYR CE1 1 1
17 34067 1 1 41 TYR CE2 C 96.337 -3.622 9.768 1.00 . A A . 41 TYR CE2 1 1
17 34068 1 1 41 TYR CG C 97.221 -3.884 7.526 1.00 . A A . 41 TYR CG 1 1
17 34069 1 1 41 TYR CZ C 96.316 -2.234 9.597 1.00 . A A . 41 TYR CZ 1 1
17 34070 1 1 41 TYR H H 99.058 -3.523 4.291 1.00 . A A . 41 TYR H 1 1
17 34071 1 1 41 TYR HA H 99.673 -4.304 7.153 1.00 . A A . 41 TYR HA 1 1
17 34072 1 1 41 TYR HB2 H 97.175 -4.530 5.489 1.00 . A A . 41 TYR HB2 1 1
17 34073 1 1 41 TYR HB3 H 97.522 -5.818 6.668 1.00 . A A . 41 TYR HB3 1 1
17 34074 1 1 41 TYR HD1 H 97.533 -2.062 6.423 1.00 . A A . 41 TYR HD1 1 1
17 34075 1 1 41 TYR HD2 H 96.805 -5.521 8.863 1.00 . A A . 41 TYR HD2 1 1
17 34076 1 1 41 TYR HE1 H 96.731 -0.597 8.259 1.00 . A A . 41 TYR HE1 1 1
17 34077 1 1 41 TYR HE2 H 96.004 -4.057 10.699 1.00 . A A . 41 TYR HE2 1 1
17 34078 1 1 41 TYR HH H 94.925 -1.275 10.522 1.00 . A A . 41 TYR HH 1 1
17 34079 1 1 41 TYR N N 99.419 -3.448 5.231 1.00 . A A . 41 TYR N 1 1
17 34080 1 1 41 TYR O O 99.895 -6.067 4.465 1.00 . A A . 41 TYR O 1 1
17 34081 1 1 41 TYR OH O 95.869 -1.420 10.618 1.00 . A A . 41 TYR OH 1 1
17 34082 1 1 42 VAL C C 100.211 -9.147 6.723 1.00 . A A . 42 VAL C 1 1
17 34083 1 1 42 VAL CA C 100.941 -7.967 6.080 1.00 . A A . 42 VAL CA 1 1
17 34084 1 1 42 VAL CB C 102.410 -7.987 6.503 1.00 . A A . 42 VAL CB 1 1
17 34085 1 1 42 VAL CG1 C 103.185 -8.970 5.622 1.00 . A A . 42 VAL CG1 1 1
17 34086 1 1 42 VAL CG2 C 103.003 -6.585 6.344 1.00 . A A . 42 VAL CG2 1 1
17 34087 1 1 42 VAL H H 100.256 -6.485 7.518 1.00 . A A . 42 VAL H 1 1
17 34088 1 1 42 VAL HA H 100.873 -8.043 4.994 1.00 . A A . 42 VAL HA 1 1
17 34089 1 1 42 VAL HB H 102.484 -8.297 7.546 1.00 . A A . 42 VAL HB 1 1
17 34090 1 1 42 VAL HG11 H 102.764 -9.969 5.735 1.00 . A A . 42 VAL HG11 1 1
17 34091 1 1 42 VAL HG12 H 103.111 -8.659 4.580 1.00 . A A . 42 VAL HG12 1 1
17 34092 1 1 42 VAL HG13 H 104.232 -8.980 5.925 1.00 . A A . 42 VAL HG13 1 1
17 34093 1 1 42 VAL HG21 H 104.089 -6.654 6.277 1.00 . A A . 42 VAL HG21 1 1
17 34094 1 1 42 VAL HG22 H 102.613 -6.127 5.435 1.00 . A A . 42 VAL HG22 1 1
17 34095 1 1 42 VAL HG23 H 102.730 -5.975 7.205 1.00 . A A . 42 VAL HG23 1 1
17 34096 1 1 42 VAL N N 100.314 -6.693 6.532 1.00 . A A . 42 VAL N 1 1
17 34097 1 1 42 VAL O O 99.872 -9.117 7.890 1.00 . A A . 42 VAL O 1 1
17 34098 1 1 43 ILE C C 99.950 -12.647 6.080 1.00 . A A . 43 ILE C 1 1
17 34099 1 1 43 ILE CA C 99.259 -11.369 6.544 1.00 . A A . 43 ILE CA 1 1
17 34100 1 1 43 ILE CB C 97.801 -11.382 6.080 1.00 . A A . 43 ILE CB 1 1
17 34101 1 1 43 ILE CD1 C 95.921 -9.966 5.242 1.00 . A A . 43 ILE CD1 1 1
17 34102 1 1 43 ILE CG1 C 97.340 -9.952 5.815 1.00 . A A . 43 ILE CG1 1 1
17 34103 1 1 43 ILE CG2 C 96.924 -12.008 7.165 1.00 . A A . 43 ILE CG2 1 1
17 34104 1 1 43 ILE H H 100.257 -10.190 5.006 1.00 . A A . 43 ILE H 1 1
17 34105 1 1 43 ILE HA H 99.291 -11.317 7.633 1.00 . A A . 43 ILE HA 1 1
17 34106 1 1 43 ILE HB H 97.717 -11.966 5.164 1.00 . A A . 43 ILE HB 1 1
17 34107 1 1 43 ILE HD11 H 95.594 -8.943 5.054 1.00 . A A . 43 ILE HD11 1 1
17 34108 1 1 43 ILE HD12 H 95.912 -10.527 4.308 1.00 . A A . 43 ILE HD12 1 1
17 34109 1 1 43 ILE HD13 H 95.245 -10.438 5.955 1.00 . A A . 43 ILE HD13 1 1
17 34110 1 1 43 ILE HG12 H 97.347 -9.390 6.749 1.00 . A A . 43 ILE HG12 1 1
17 34111 1 1 43 ILE HG13 H 98.014 -9.479 5.102 1.00 . A A . 43 ILE HG13 1 1
17 34112 1 1 43 ILE HG21 H 95.901 -12.095 6.800 1.00 . A A . 43 ILE HG21 1 1
17 34113 1 1 43 ILE HG22 H 96.940 -11.376 8.054 1.00 . A A . 43 ILE HG22 1 1
17 34114 1 1 43 ILE HG23 H 97.306 -12.997 7.416 1.00 . A A . 43 ILE HG23 1 1
17 34115 1 1 43 ILE N N 99.967 -10.186 5.974 1.00 . A A . 43 ILE N 1 1
17 34116 1 1 43 ILE O O 100.463 -12.726 4.981 1.00 . A A . 43 ILE O 1 1
17 34117 1 1 44 LEU C C 99.632 -16.085 6.734 1.00 . A A . 44 LEU C 1 1
17 34118 1 1 44 LEU CA C 100.614 -14.932 6.531 1.00 . A A . 44 LEU CA 1 1
17 34119 1 1 44 LEU CB C 101.855 -15.158 7.405 1.00 . A A . 44 LEU CB 1 1
17 34120 1 1 44 LEU CD1 C 103.185 -13.310 6.365 1.00 . A A . 44 LEU CD1 1 1
17 34121 1 1 44 LEU CD2 C 104.356 -15.276 7.383 1.00 . A A . 44 LEU CD2 1 1
17 34122 1 1 44 LEU CG C 103.116 -14.821 6.603 1.00 . A A . 44 LEU CG 1 1
17 34123 1 1 44 LEU H H 99.523 -13.552 7.816 1.00 . A A . 44 LEU H 1 1
17 34124 1 1 44 LEU HA H 100.913 -14.891 5.483 1.00 . A A . 44 LEU HA 1 1
17 34125 1 1 44 LEU HB2 H 101.801 -14.516 8.284 1.00 . A A . 44 LEU HB2 1 1
17 34126 1 1 44 LEU HB3 H 101.892 -16.201 7.720 1.00 . A A . 44 LEU HB3 1 1
17 34127 1 1 44 LEU HD11 H 102.711 -12.788 7.197 1.00 . A A . 44 LEU HD11 1 1
17 34128 1 1 44 LEU HD12 H 104.228 -13.001 6.290 1.00 . A A . 44 LEU HD12 1 1
17 34129 1 1 44 LEU HD13 H 102.665 -13.064 5.439 1.00 . A A . 44 LEU HD13 1 1
17 34130 1 1 44 LEU HD21 H 105.253 -15.036 6.813 1.00 . A A . 44 LEU HD21 1 1
17 34131 1 1 44 LEU HD22 H 104.307 -16.352 7.548 1.00 . A A . 44 LEU HD22 1 1
17 34132 1 1 44 LEU HD23 H 104.389 -14.763 8.345 1.00 . A A . 44 LEU HD23 1 1
17 34133 1 1 44 LEU HG H 103.083 -15.337 5.644 1.00 . A A . 44 LEU HG 1 1
17 34134 1 1 44 LEU N N 99.960 -13.646 6.910 1.00 . A A . 44 LEU N 1 1
17 34135 1 1 44 LEU O O 99.102 -16.280 7.813 1.00 . A A . 44 LEU O 1 1
17 34136 1 1 45 LYS C C 99.222 -19.316 5.902 1.00 . A A . 45 LYS C 1 1
17 34137 1 1 45 LYS CA C 98.437 -18.000 5.850 1.00 . A A . 45 LYS CA 1 1
17 34138 1 1 45 LYS CB C 97.476 -18.023 4.659 1.00 . A A . 45 LYS CB 1 1
17 34139 1 1 45 LYS CD C 95.196 -18.710 3.888 1.00 . A A . 45 LYS CD 1 1
17 34140 1 1 45 LYS CE C 95.448 -19.991 3.091 1.00 . A A . 45 LYS CE 1 1
17 34141 1 1 45 LYS CG C 96.149 -18.656 5.087 1.00 . A A . 45 LYS CG 1 1
17 34142 1 1 45 LYS H H 99.833 -16.678 4.820 1.00 . A A . 45 LYS H 1 1
17 34143 1 1 45 LYS HA H 97.867 -17.884 6.772 1.00 . A A . 45 LYS HA 1 1
17 34144 1 1 45 LYS HB2 H 97.299 -17.004 4.315 1.00 . A A . 45 LYS HB2 1 1
17 34145 1 1 45 LYS HB3 H 97.913 -18.609 3.850 1.00 . A A . 45 LYS HB3 1 1
17 34146 1 1 45 LYS HD2 H 94.166 -18.701 4.244 1.00 . A A . 45 LYS HD2 1 1
17 34147 1 1 45 LYS HD3 H 95.367 -17.844 3.249 1.00 . A A . 45 LYS HD3 1 1
17 34148 1 1 45 LYS HE2 H 95.148 -19.838 2.054 1.00 . A A . 45 LYS HE2 1 1
17 34149 1 1 45 LYS HE3 H 96.508 -20.240 3.129 1.00 . A A . 45 LYS HE3 1 1
17 34150 1 1 45 LYS HG2 H 96.330 -19.666 5.452 1.00 . A A . 45 LYS HG2 1 1
17 34151 1 1 45 LYS HG3 H 95.701 -18.057 5.880 1.00 . A A . 45 LYS HG3 1 1
17 34152 1 1 45 LYS HZ1 H 94.820 -21.953 3.151 1.00 . A A . 45 LYS HZ1 1 1
17 34153 1 1 45 LYS HZ2 H 94.931 -21.249 4.638 1.00 . A A . 45 LYS HZ2 1 1
17 34154 1 1 45 LYS HZ3 H 93.671 -20.877 3.642 1.00 . A A . 45 LYS HZ3 1 1
17 34155 1 1 45 LYS N N 99.384 -16.856 5.707 1.00 . A A . 45 LYS N 1 1
17 34156 1 1 45 LYS NZ N 94.653 -21.108 3.678 1.00 . A A . 45 LYS NZ 1 1
17 34157 1 1 45 LYS O O 99.544 -19.902 4.888 1.00 . A A . 45 LYS O 1 1
17 34158 1 1 46 THR C C 99.341 -22.244 7.048 1.00 . A A . 46 THR C 1 1
17 34159 1 1 46 THR CA C 100.285 -21.053 7.233 1.00 . A A . 46 THR CA 1 1
17 34160 1 1 46 THR CB C 100.903 -21.105 8.633 1.00 . A A . 46 THR CB 1 1
17 34161 1 1 46 THR CG2 C 101.989 -22.179 8.678 1.00 . A A . 46 THR CG2 1 1
17 34162 1 1 46 THR H H 99.242 -19.267 7.907 1.00 . A A . 46 THR H 1 1
17 34163 1 1 46 THR HA H 101.076 -21.096 6.484 1.00 . A A . 46 THR HA 1 1
17 34164 1 1 46 THR HB H 100.128 -21.343 9.362 1.00 . A A . 46 THR HB 1 1
17 34165 1 1 46 THR HG1 H 100.871 -19.354 9.515 1.00 . A A . 46 THR HG1 1 1
17 34166 1 1 46 THR HG21 H 101.532 -23.163 8.574 1.00 . A A . 46 THR HG21 1 1
17 34167 1 1 46 THR HG22 H 102.517 -22.122 9.630 1.00 . A A . 46 THR HG22 1 1
17 34168 1 1 46 THR HG23 H 102.694 -22.018 7.862 1.00 . A A . 46 THR HG23 1 1
17 34169 1 1 46 THR N N 99.525 -19.778 7.084 1.00 . A A . 46 THR N 1 1
17 34170 1 1 46 THR O O 98.500 -22.517 7.881 1.00 . A A . 46 THR O 1 1
17 34171 1 1 46 THR OG1 O 101.469 -19.841 8.944 1.00 . A A . 46 THR OG1 1 1
17 34172 1 1 47 VAL C C 99.389 -25.416 5.994 1.00 . A A . 47 VAL C 1 1
17 34173 1 1 47 VAL CA C 98.601 -24.134 5.724 1.00 . A A . 47 VAL CA 1 1
17 34174 1 1 47 VAL CB C 98.124 -24.139 4.274 1.00 . A A . 47 VAL CB 1 1
17 34175 1 1 47 VAL CG1 C 96.667 -24.602 4.211 1.00 . A A . 47 VAL CG1 1 1
17 34176 1 1 47 VAL CG2 C 98.236 -22.727 3.691 1.00 . A A . 47 VAL CG2 1 1
17 34177 1 1 47 VAL H H 100.187 -22.714 5.286 1.00 . A A . 47 VAL H 1 1
17 34178 1 1 47 VAL HA H 97.740 -24.088 6.391 1.00 . A A . 47 VAL HA 1 1
17 34179 1 1 47 VAL HB H 98.745 -24.820 3.692 1.00 . A A . 47 VAL HB 1 1
17 34180 1 1 47 VAL HG11 H 96.586 -25.607 4.626 1.00 . A A . 47 VAL HG11 1 1
17 34181 1 1 47 VAL HG12 H 96.333 -24.610 3.174 1.00 . A A . 47 VAL HG12 1 1
17 34182 1 1 47 VAL HG13 H 96.043 -23.920 4.788 1.00 . A A . 47 VAL HG13 1 1
17 34183 1 1 47 VAL HG21 H 97.701 -22.682 2.743 1.00 . A A . 47 VAL HG21 1 1
17 34184 1 1 47 VAL HG22 H 99.286 -22.484 3.527 1.00 . A A . 47 VAL HG22 1 1
17 34185 1 1 47 VAL HG23 H 97.802 -22.011 4.388 1.00 . A A . 47 VAL HG23 1 1
17 34186 1 1 47 VAL N N 99.480 -22.960 5.964 1.00 . A A . 47 VAL N 1 1
17 34187 1 1 47 VAL O O 100.601 -25.408 6.079 1.00 . A A . 47 VAL O 1 1
17 34188 1 1 48 GLN C C 99.590 -28.567 5.082 1.00 . A A . 48 GLN C 1 1
17 34189 1 1 48 GLN CA C 99.408 -27.802 6.396 1.00 . A A . 48 GLN CA 1 1
17 34190 1 1 48 GLN CB C 98.577 -28.647 7.364 1.00 . A A . 48 GLN CB 1 1
17 34191 1 1 48 GLN CD C 98.858 -30.493 9.025 1.00 . A A . 48 GLN CD 1 1
17 34192 1 1 48 GLN CG C 99.317 -29.950 7.670 1.00 . A A . 48 GLN CG 1 1
17 34193 1 1 48 GLN H H 97.700 -26.495 6.055 1.00 . A A . 48 GLN H 1 1
17 34194 1 1 48 GLN HA H 100.385 -27.600 6.836 1.00 . A A . 48 GLN HA 1 1
17 34195 1 1 48 GLN HB2 H 98.423 -28.092 8.289 1.00 . A A . 48 GLN HB2 1 1
17 34196 1 1 48 GLN HB3 H 97.612 -28.875 6.911 1.00 . A A . 48 GLN HB3 1 1
17 34197 1 1 48 GLN HE21 H 97.319 -29.209 9.161 1.00 . A A . 48 GLN HE21 1 1
17 34198 1 1 48 GLN HE22 H 97.505 -30.319 10.500 1.00 . A A . 48 GLN HE22 1 1
17 34199 1 1 48 GLN HG2 H 99.098 -30.683 6.893 1.00 . A A . 48 GLN HG2 1 1
17 34200 1 1 48 GLN HG3 H 100.390 -29.761 7.698 1.00 . A A . 48 GLN HG3 1 1
17 34201 1 1 48 GLN N N 98.707 -26.514 6.130 1.00 . A A . 48 GLN N 1 1
17 34202 1 1 48 GLN NE2 N 97.816 -29.967 9.606 1.00 . A A . 48 GLN NE2 1 1
17 34203 1 1 48 GLN O O 98.650 -29.102 4.529 1.00 . A A . 48 GLN O 1 1
17 34204 1 1 48 GLN OE1 O 99.456 -31.406 9.561 1.00 . A A . 48 GLN OE1 1 1
17 34205 1 1 49 LEU C C 100.557 -30.799 3.448 1.00 . A A . 49 LEU C 1 1
17 34206 1 1 49 LEU CA C 101.030 -29.352 3.301 1.00 . A A . 49 LEU CA 1 1
17 34207 1 1 49 LEU CB C 102.525 -29.334 2.971 1.00 . A A . 49 LEU CB 1 1
17 34208 1 1 49 LEU CD1 C 104.337 -27.698 2.432 1.00 . A A . 49 LEU CD1 1 1
17 34209 1 1 49 LEU CD2 C 102.618 -28.267 0.713 1.00 . A A . 49 LEU CD2 1 1
17 34210 1 1 49 LEU CG C 102.866 -28.051 2.209 1.00 . A A . 49 LEU CG 1 1
17 34211 1 1 49 LEU H H 101.562 -28.170 5.051 1.00 . A A . 49 LEU H 1 1
17 34212 1 1 49 LEU HA H 100.475 -28.869 2.497 1.00 . A A . 49 LEU HA 1 1
17 34213 1 1 49 LEU HB2 H 103.101 -29.370 3.896 1.00 . A A . 49 LEU HB2 1 1
17 34214 1 1 49 LEU HB3 H 102.772 -30.198 2.355 1.00 . A A . 49 LEU HB3 1 1
17 34215 1 1 49 LEU HD11 H 104.517 -27.544 3.496 1.00 . A A . 49 LEU HD11 1 1
17 34216 1 1 49 LEU HD12 H 104.965 -28.512 2.072 1.00 . A A . 49 LEU HD12 1 1
17 34217 1 1 49 LEU HD13 H 104.578 -26.785 1.887 1.00 . A A . 49 LEU HD13 1 1
17 34218 1 1 49 LEU HD21 H 101.570 -28.519 0.551 1.00 . A A . 49 LEU HD21 1 1
17 34219 1 1 49 LEU HD22 H 102.860 -27.353 0.170 1.00 . A A . 49 LEU HD22 1 1
17 34220 1 1 49 LEU HD23 H 103.247 -29.081 0.354 1.00 . A A . 49 LEU HD23 1 1
17 34221 1 1 49 LEU HG H 102.238 -27.236 2.569 1.00 . A A . 49 LEU HG 1 1
17 34222 1 1 49 LEU N N 100.793 -28.622 4.577 1.00 . A A . 49 LEU N 1 1
17 34223 1 1 49 LEU O O 99.404 -31.111 3.224 1.00 . A A . 49 LEU O 1 1
17 34224 1 1 50 ARG C C 100.865 -33.433 5.468 1.00 . A A . 50 ARG C 1 1
17 34225 1 1 50 ARG CA C 101.036 -33.112 3.984 1.00 . A A . 50 ARG CA 1 1
17 34226 1 1 50 ARG CB C 102.115 -34.017 3.387 1.00 . A A . 50 ARG CB 1 1
17 34227 1 1 50 ARG CD C 103.399 -34.444 1.284 1.00 . A A . 50 ARG CD 1 1
17 34228 1 1 50 ARG CG C 102.086 -33.909 1.861 1.00 . A A . 50 ARG CG 1 1
17 34229 1 1 50 ARG CZ C 102.882 -34.043 -1.049 1.00 . A A . 50 ARG CZ 1 1
17 34230 1 1 50 ARG H H 102.392 -31.409 4.006 1.00 . A A . 50 ARG H 1 1
17 34231 1 1 50 ARG HA H 100.093 -33.282 3.466 1.00 . A A . 50 ARG HA 1 1
17 34232 1 1 50 ARG HB2 H 103.094 -33.708 3.754 1.00 . A A . 50 ARG HB2 1 1
17 34233 1 1 50 ARG HB3 H 101.927 -35.050 3.681 1.00 . A A . 50 ARG HB3 1 1
17 34234 1 1 50 ARG HD2 H 104.148 -33.652 1.288 1.00 . A A . 50 ARG HD2 1 1
17 34235 1 1 50 ARG HD3 H 103.749 -35.279 1.890 1.00 . A A . 50 ARG HD3 1 1
17 34236 1 1 50 ARG HE H 103.245 -35.888 -0.340 1.00 . A A . 50 ARG HE 1 1
17 34237 1 1 50 ARG HG2 H 101.253 -34.494 1.472 1.00 . A A . 50 ARG HG2 1 1
17 34238 1 1 50 ARG HG3 H 101.963 -32.865 1.574 1.00 . A A . 50 ARG HG3 1 1
17 34239 1 1 50 ARG HH11 H 102.752 -35.431 -2.497 1.00 . A A . 50 ARG HH11 1 1
17 34240 1 1 50 ARG HH12 H 102.458 -33.780 -2.996 1.00 . A A . 50 ARG HH12 1 1
17 34241 1 1 50 ARG HH21 H 102.948 -32.460 0.187 1.00 . A A . 50 ARG HH21 1 1
17 34242 1 1 50 ARG HH22 H 102.568 -32.106 -1.483 1.00 . A A . 50 ARG HH22 1 1
17 34243 1 1 50 ARG N N 101.439 -31.688 3.824 1.00 . A A . 50 ARG N 1 1
17 34244 1 1 50 ARG NE N 103.173 -34.906 -0.115 1.00 . A A . 50 ARG NE 1 1
17 34245 1 1 50 ARG NH1 N 102.682 -34.449 -2.273 1.00 . A A . 50 ARG NH1 1 1
17 34246 1 1 50 ARG NH2 N 102.793 -32.774 -0.760 1.00 . A A . 50 ARG NH2 1 1
17 34247 1 1 50 ARG O O 99.787 -33.755 5.926 1.00 . A A . 50 ARG O 1 1
17 34248 1 1 51 ASN C C 103.158 -33.280 8.343 1.00 . A A . 51 ASN C 1 1
17 34249 1 1 51 ASN CA C 101.832 -33.643 7.674 1.00 . A A . 51 ASN CA 1 1
17 34250 1 1 51 ASN CB C 101.552 -35.134 7.875 1.00 . A A . 51 ASN CB 1 1
17 34251 1 1 51 ASN CG C 101.003 -35.365 9.283 1.00 . A A . 51 ASN CG 1 1
17 34252 1 1 51 ASN H H 102.806 -33.075 5.812 1.00 . A A . 51 ASN H 1 1
17 34253 1 1 51 ASN HA H 101.027 -33.057 8.117 1.00 . A A . 51 ASN HA 1 1
17 34254 1 1 51 ASN HB2 H 100.819 -35.468 7.140 1.00 . A A . 51 ASN HB2 1 1
17 34255 1 1 51 ASN HB3 H 102.476 -35.698 7.748 1.00 . A A . 51 ASN HB3 1 1
17 34256 1 1 51 ASN HD21 H 99.112 -34.937 8.753 1.00 . A A . 51 ASN HD21 1 1
17 34257 1 1 51 ASN HD22 H 99.354 -35.359 10.433 1.00 . A A . 51 ASN HD22 1 1
17 34258 1 1 51 ASN N N 101.922 -33.345 6.217 1.00 . A A . 51 ASN N 1 1
17 34259 1 1 51 ASN ND2 N 99.726 -35.208 9.507 1.00 . A A . 51 ASN ND2 1 1
17 34260 1 1 51 ASN O O 103.510 -33.813 9.375 1.00 . A A . 51 ASN O 1 1
17 34261 1 1 51 ASN OD1 O 101.742 -35.692 10.190 1.00 . A A . 51 ASN OD1 1 1
17 34262 1 1 52 GLY C C 105.506 -30.518 8.052 1.00 . A A . 52 GLY C 1 1
17 34263 1 1 52 GLY CA C 105.202 -31.985 8.365 1.00 . A A . 52 GLY CA 1 1
17 34264 1 1 52 GLY H H 103.587 -31.944 6.901 1.00 . A A . 52 GLY H 1 1
17 34265 1 1 52 GLY HA2 H 105.155 -32.122 9.445 1.00 . A A . 52 GLY HA2 1 1
17 34266 1 1 52 GLY HA3 H 105.993 -32.612 7.954 1.00 . A A . 52 GLY HA3 1 1
17 34267 1 1 52 GLY N N 103.897 -32.376 7.759 1.00 . A A . 52 GLY N 1 1
17 34268 1 1 52 GLY O O 105.586 -29.690 8.938 1.00 . A A . 52 GLY O 1 1
17 34269 1 1 53 ASN C C 104.685 -27.997 6.251 1.00 . A A . 53 ASN C 1 1
17 34270 1 1 53 ASN CA C 105.988 -28.777 6.439 1.00 . A A . 53 ASN CA 1 1
17 34271 1 1 53 ASN CB C 106.793 -28.748 5.139 1.00 . A A . 53 ASN CB 1 1
17 34272 1 1 53 ASN CG C 107.630 -27.469 5.083 1.00 . A A . 53 ASN CG 1 1
17 34273 1 1 53 ASN H H 105.610 -30.893 6.080 1.00 . A A . 53 ASN H 1 1
17 34274 1 1 53 ASN HA H 106.572 -28.318 7.236 1.00 . A A . 53 ASN HA 1 1
17 34275 1 1 53 ASN HB2 H 107.453 -29.615 5.101 1.00 . A A . 53 ASN HB2 1 1
17 34276 1 1 53 ASN HB3 H 106.111 -28.774 4.288 1.00 . A A . 53 ASN HB3 1 1
17 34277 1 1 53 ASN HD21 H 106.236 -26.453 4.050 1.00 . A A . 53 ASN HD21 1 1
17 34278 1 1 53 ASN HD22 H 107.695 -25.567 4.435 1.00 . A A . 53 ASN HD22 1 1
17 34279 1 1 53 ASN N N 105.681 -30.190 6.802 1.00 . A A . 53 ASN N 1 1
17 34280 1 1 53 ASN ND2 N 107.151 -26.417 4.477 1.00 . A A . 53 ASN ND2 1 1
17 34281 1 1 53 ASN O O 103.650 -28.558 5.953 1.00 . A A . 53 ASN O 1 1
17 34282 1 1 53 ASN OD1 O 108.730 -27.425 5.597 1.00 . A A . 53 ASN OD1 1 1
17 34283 1 1 54 LEU C C 103.723 -24.869 5.122 1.00 . A A . 54 LEU C 1 1
17 34284 1 1 54 LEU CA C 103.502 -25.876 6.254 1.00 . A A . 54 LEU CA 1 1
17 34285 1 1 54 LEU CB C 103.204 -25.126 7.560 1.00 . A A . 54 LEU CB 1 1
17 34286 1 1 54 LEU CD1 C 103.685 -25.010 10.008 1.00 . A A . 54 LEU CD1 1 1
17 34287 1 1 54 LEU CD2 C 103.200 -27.216 8.940 1.00 . A A . 54 LEU CD2 1 1
17 34288 1 1 54 LEU CG C 103.861 -25.847 8.739 1.00 . A A . 54 LEU CG 1 1
17 34289 1 1 54 LEU H H 105.605 -26.260 6.669 1.00 . A A . 54 LEU H 1 1
17 34290 1 1 54 LEU HA H 102.660 -26.522 6.005 1.00 . A A . 54 LEU HA 1 1
17 34291 1 1 54 LEU HB2 H 103.598 -24.112 7.492 1.00 . A A . 54 LEU HB2 1 1
17 34292 1 1 54 LEU HB3 H 102.126 -25.086 7.716 1.00 . A A . 54 LEU HB3 1 1
17 34293 1 1 54 LEU HD11 H 104.154 -24.036 9.868 1.00 . A A . 54 LEU HD11 1 1
17 34294 1 1 54 LEU HD12 H 102.623 -24.875 10.209 1.00 . A A . 54 LEU HD12 1 1
17 34295 1 1 54 LEU HD13 H 104.153 -25.522 10.849 1.00 . A A . 54 LEU HD13 1 1
17 34296 1 1 54 LEU HD21 H 103.323 -27.816 8.038 1.00 . A A . 54 LEU HD21 1 1
17 34297 1 1 54 LEU HD22 H 102.138 -27.079 9.143 1.00 . A A . 54 LEU HD22 1 1
17 34298 1 1 54 LEU HD23 H 103.668 -27.725 9.782 1.00 . A A . 54 LEU HD23 1 1
17 34299 1 1 54 LEU HG H 104.924 -25.983 8.537 1.00 . A A . 54 LEU HG 1 1
17 34300 1 1 54 LEU N N 104.732 -26.702 6.422 1.00 . A A . 54 LEU N 1 1
17 34301 1 1 54 LEU O O 104.799 -24.780 4.563 1.00 . A A . 54 LEU O 1 1
17 34302 1 1 55 GLN C C 102.306 -21.762 4.103 1.00 . A A . 55 GLN C 1 1
17 34303 1 1 55 GLN CA C 102.880 -23.116 3.673 1.00 . A A . 55 GLN CA 1 1
17 34304 1 1 55 GLN CB C 102.142 -23.610 2.427 1.00 . A A . 55 GLN CB 1 1
17 34305 1 1 55 GLN CD C 102.184 -23.333 -0.057 1.00 . A A . 55 GLN CD 1 1
17 34306 1 1 55 GLN CG C 102.346 -22.614 1.283 1.00 . A A . 55 GLN CG 1 1
17 34307 1 1 55 GLN H H 101.830 -24.195 5.250 1.00 . A A . 55 GLN H 1 1
17 34308 1 1 55 GLN HA H 103.940 -23.003 3.444 1.00 . A A . 55 GLN HA 1 1
17 34309 1 1 55 GLN HB2 H 102.535 -24.584 2.134 1.00 . A A . 55 GLN HB2 1 1
17 34310 1 1 55 GLN HB3 H 101.078 -23.699 2.646 1.00 . A A . 55 GLN HB3 1 1
17 34311 1 1 55 GLN HE21 H 104.012 -22.807 -0.705 1.00 . A A . 55 GLN HE21 1 1
17 34312 1 1 55 GLN HE22 H 103.063 -23.775 -1.810 1.00 . A A . 55 GLN HE22 1 1
17 34313 1 1 55 GLN HG2 H 101.606 -21.818 1.360 1.00 . A A . 55 GLN HG2 1 1
17 34314 1 1 55 GLN HG3 H 103.347 -22.187 1.348 1.00 . A A . 55 GLN HG3 1 1
17 34315 1 1 55 GLN N N 102.717 -24.109 4.774 1.00 . A A . 55 GLN N 1 1
17 34316 1 1 55 GLN NE2 N 103.160 -23.303 -0.923 1.00 . A A . 55 GLN NE2 1 1
17 34317 1 1 55 GLN O O 101.113 -21.606 4.267 1.00 . A A . 55 GLN O 1 1
17 34318 1 1 55 GLN OE1 O 101.159 -23.931 -0.320 1.00 . A A . 55 GLN OE1 1 1
17 34319 1 1 56 TYR C C 102.364 -18.612 3.414 1.00 . A A . 56 TYR C 1 1
17 34320 1 1 56 TYR CA C 102.658 -19.429 4.674 1.00 . A A . 56 TYR CA 1 1
17 34321 1 1 56 TYR CB C 103.736 -18.718 5.496 1.00 . A A . 56 TYR CB 1 1
17 34322 1 1 56 TYR CD1 C 104.976 -20.715 6.408 1.00 . A A . 56 TYR CD1 1 1
17 34323 1 1 56 TYR CD2 C 103.753 -19.298 7.949 1.00 . A A . 56 TYR CD2 1 1
17 34324 1 1 56 TYR CE1 C 105.376 -21.530 7.474 1.00 . A A . 56 TYR CE1 1 1
17 34325 1 1 56 TYR CE2 C 104.151 -20.114 9.015 1.00 . A A . 56 TYR CE2 1 1
17 34326 1 1 56 TYR CG C 104.165 -19.598 6.646 1.00 . A A . 56 TYR CG 1 1
17 34327 1 1 56 TYR CZ C 104.963 -21.229 8.777 1.00 . A A . 56 TYR CZ 1 1
17 34328 1 1 56 TYR H H 104.136 -20.933 4.126 1.00 . A A . 56 TYR H 1 1
17 34329 1 1 56 TYR HA H 101.749 -19.530 5.268 1.00 . A A . 56 TYR HA 1 1
17 34330 1 1 56 TYR HB2 H 104.596 -18.508 4.860 1.00 . A A . 56 TYR HB2 1 1
17 34331 1 1 56 TYR HB3 H 103.336 -17.782 5.886 1.00 . A A . 56 TYR HB3 1 1
17 34332 1 1 56 TYR HD1 H 105.293 -20.947 5.402 1.00 . A A . 56 TYR HD1 1 1
17 34333 1 1 56 TYR HD2 H 103.127 -18.436 8.132 1.00 . A A . 56 TYR HD2 1 1
17 34334 1 1 56 TYR HE1 H 106.002 -22.391 7.290 1.00 . A A . 56 TYR HE1 1 1
17 34335 1 1 56 TYR HE2 H 103.832 -19.883 10.021 1.00 . A A . 56 TYR HE2 1 1
17 34336 1 1 56 TYR HH H 106.045 -21.592 10.329 1.00 . A A . 56 TYR HH 1 1
17 34337 1 1 56 TYR N N 103.148 -20.779 4.270 1.00 . A A . 56 TYR N 1 1
17 34338 1 1 56 TYR O O 103.189 -18.508 2.528 1.00 . A A . 56 TYR O 1 1
17 34339 1 1 56 TYR OH O 105.354 -22.033 9.828 1.00 . A A . 56 TYR OH 1 1
17 34340 1 1 57 ASP C C 101.183 -15.753 2.405 1.00 . A A . 57 ASP C 1 1
17 34341 1 1 57 ASP CA C 100.870 -17.220 2.120 1.00 . A A . 57 ASP CA 1 1
17 34342 1 1 57 ASP CB C 99.385 -17.373 1.789 1.00 . A A . 57 ASP CB 1 1
17 34343 1 1 57 ASP CG C 99.049 -18.856 1.620 1.00 . A A . 57 ASP CG 1 1
17 34344 1 1 57 ASP H H 100.529 -18.124 4.073 1.00 . A A . 57 ASP H 1 1
17 34345 1 1 57 ASP HA H 101.469 -17.563 1.276 1.00 . A A . 57 ASP HA 1 1
17 34346 1 1 57 ASP HB2 H 98.787 -16.955 2.599 1.00 . A A . 57 ASP HB2 1 1
17 34347 1 1 57 ASP HB3 H 99.163 -16.843 0.862 1.00 . A A . 57 ASP HB3 1 1
17 34348 1 1 57 ASP N N 101.202 -18.029 3.326 1.00 . A A . 57 ASP N 1 1
17 34349 1 1 57 ASP O O 100.728 -15.195 3.381 1.00 . A A . 57 ASP O 1 1
17 34350 1 1 57 ASP OD1 O 99.962 -19.662 1.705 1.00 . A A . 57 ASP OD1 1 1
17 34351 1 1 57 ASP OD2 O 97.887 -19.160 1.408 1.00 . A A . 57 ASP OD2 1 1
17 34352 1 1 58 LEU C C 101.235 -12.797 1.177 1.00 . A A . 58 LEU C 1 1
17 34353 1 1 58 LEU CA C 102.307 -13.695 1.795 1.00 . A A . 58 LEU CA 1 1
17 34354 1 1 58 LEU CB C 103.658 -13.388 1.145 1.00 . A A . 58 LEU CB 1 1
17 34355 1 1 58 LEU CD1 C 104.823 -13.054 3.337 1.00 . A A . 58 LEU CD1 1 1
17 34356 1 1 58 LEU CD2 C 104.548 -15.356 2.392 1.00 . A A . 58 LEU CD2 1 1
17 34357 1 1 58 LEU CG C 104.788 -13.884 2.049 1.00 . A A . 58 LEU CG 1 1
17 34358 1 1 58 LEU H H 102.325 -15.609 0.755 1.00 . A A . 58 LEU H 1 1
17 34359 1 1 58 LEU HA H 102.367 -13.504 2.866 1.00 . A A . 58 LEU HA 1 1
17 34360 1 1 58 LEU HB2 H 103.719 -13.891 0.180 1.00 . A A . 58 LEU HB2 1 1
17 34361 1 1 58 LEU HB3 H 103.755 -12.312 0.999 1.00 . A A . 58 LEU HB3 1 1
17 34362 1 1 58 LEU HD11 H 104.994 -12.006 3.090 1.00 . A A . 58 LEU HD11 1 1
17 34363 1 1 58 LEU HD12 H 103.871 -13.153 3.859 1.00 . A A . 58 LEU HD12 1 1
17 34364 1 1 58 LEU HD13 H 105.628 -13.412 3.978 1.00 . A A . 58 LEU HD13 1 1
17 34365 1 1 58 LEU HD21 H 105.466 -15.792 2.787 1.00 . A A . 58 LEU HD21 1 1
17 34366 1 1 58 LEU HD22 H 103.760 -15.430 3.142 1.00 . A A . 58 LEU HD22 1 1
17 34367 1 1 58 LEU HD23 H 104.246 -15.895 1.494 1.00 . A A . 58 LEU HD23 1 1
17 34368 1 1 58 LEU HG H 105.740 -13.784 1.527 1.00 . A A . 58 LEU HG 1 1
17 34369 1 1 58 LEU N N 101.960 -15.125 1.563 1.00 . A A . 58 LEU N 1 1
17 34370 1 1 58 LEU O O 101.200 -12.590 -0.020 1.00 . A A . 58 LEU O 1 1
17 34371 1 1 59 HIS C C 99.462 -9.962 2.021 1.00 . A A . 59 HIS C 1 1
17 34372 1 1 59 HIS CA C 99.292 -11.369 1.450 1.00 . A A . 59 HIS CA 1 1
17 34373 1 1 59 HIS CB C 97.922 -11.912 1.867 1.00 . A A . 59 HIS CB 1 1
17 34374 1 1 59 HIS CD2 C 98.190 -14.384 1.019 1.00 . A A . 59 HIS CD2 1 1
17 34375 1 1 59 HIS CE1 C 96.495 -14.438 -0.335 1.00 . A A . 59 HIS CE1 1 1
17 34376 1 1 59 HIS CG C 97.597 -13.147 1.075 1.00 . A A . 59 HIS CG 1 1
17 34377 1 1 59 HIS H H 100.412 -12.445 2.977 1.00 . A A . 59 HIS H 1 1
17 34378 1 1 59 HIS HA H 99.356 -11.333 0.362 1.00 . A A . 59 HIS HA 1 1
17 34379 1 1 59 HIS HB2 H 97.938 -12.157 2.929 1.00 . A A . 59 HIS HB2 1 1
17 34380 1 1 59 HIS HB3 H 97.161 -11.154 1.682 1.00 . A A . 59 HIS HB3 1 1
17 34381 1 1 59 HIS HD2 H 99.064 -14.682 1.579 1.00 . A A . 59 HIS HD2 1 1
17 34382 1 1 59 HIS HE1 H 95.761 -14.774 -1.052 1.00 . A A . 59 HIS HE1 1 1
17 34383 1 1 59 HIS N N 100.362 -12.258 1.986 1.00 . A A . 59 HIS N 1 1
17 34384 1 1 59 HIS ND1 N 96.519 -13.202 0.202 1.00 . A A . 59 HIS ND1 1 1
17 34385 1 1 59 HIS NE2 N 97.491 -15.193 0.130 1.00 . A A . 59 HIS NE2 1 1
17 34386 1 1 59 HIS O O 99.206 -9.722 3.183 1.00 . A A . 59 HIS O 1 1
17 34387 1 1 60 TYR C C 98.887 -6.778 1.188 1.00 . A A . 60 TYR C 1 1
17 34388 1 1 60 TYR CA C 100.040 -7.632 1.720 1.00 . A A . 60 TYR CA 1 1
17 34389 1 1 60 TYR CB C 101.384 -7.048 1.264 1.00 . A A . 60 TYR CB 1 1
17 34390 1 1 60 TYR CD1 C 102.197 -9.138 0.104 1.00 . A A . 60 TYR CD1 1 1
17 34391 1 1 60 TYR CD2 C 102.041 -7.079 -1.167 1.00 . A A . 60 TYR CD2 1 1
17 34392 1 1 60 TYR CE1 C 102.667 -9.804 -1.033 1.00 . A A . 60 TYR CE1 1 1
17 34393 1 1 60 TYR CE2 C 102.512 -7.746 -2.303 1.00 . A A . 60 TYR CE2 1 1
17 34394 1 1 60 TYR CG C 101.882 -7.775 0.038 1.00 . A A . 60 TYR CG 1 1
17 34395 1 1 60 TYR CZ C 102.825 -9.108 -2.237 1.00 . A A . 60 TYR CZ 1 1
17 34396 1 1 60 TYR H H 100.085 -9.239 0.249 1.00 . A A . 60 TYR H 1 1
17 34397 1 1 60 TYR HA H 100.006 -7.641 2.810 1.00 . A A . 60 TYR HA 1 1
17 34398 1 1 60 TYR HB2 H 101.257 -5.991 1.029 1.00 . A A . 60 TYR HB2 1 1
17 34399 1 1 60 TYR HB3 H 102.114 -7.154 2.066 1.00 . A A . 60 TYR HB3 1 1
17 34400 1 1 60 TYR HD1 H 102.076 -9.676 1.034 1.00 . A A . 60 TYR HD1 1 1
17 34401 1 1 60 TYR HD2 H 101.799 -6.027 -1.219 1.00 . A A . 60 TYR HD2 1 1
17 34402 1 1 60 TYR HE1 H 102.909 -10.855 -0.981 1.00 . A A . 60 TYR HE1 1 1
17 34403 1 1 60 TYR HE2 H 102.633 -7.209 -3.232 1.00 . A A . 60 TYR HE2 1 1
17 34404 1 1 60 TYR HH H 102.690 -10.481 -3.580 1.00 . A A . 60 TYR HH 1 1
17 34405 1 1 60 TYR N N 99.877 -9.023 1.213 1.00 . A A . 60 TYR N 1 1
17 34406 1 1 60 TYR O O 98.653 -6.705 -0.004 1.00 . A A . 60 TYR O 1 1
17 34407 1 1 60 TYR OH O 103.289 -9.764 -3.358 1.00 . A A . 60 TYR OH 1 1
17 34408 1 1 61 TRP C C 97.430 -3.850 1.495 1.00 . A A . 61 TRP C 1 1
17 34409 1 1 61 TRP CA C 97.006 -5.313 1.615 1.00 . A A . 61 TRP CA 1 1
17 34410 1 1 61 TRP CB C 95.866 -5.432 2.626 1.00 . A A . 61 TRP CB 1 1
17 34411 1 1 61 TRP CD1 C 93.992 -5.601 0.937 1.00 . A A . 61 TRP CD1 1 1
17 34412 1 1 61 TRP CD2 C 93.738 -3.858 2.336 1.00 . A A . 61 TRP CD2 1 1
17 34413 1 1 61 TRP CE2 C 92.633 -3.835 1.453 1.00 . A A . 61 TRP CE2 1 1
17 34414 1 1 61 TRP CE3 C 93.819 -2.860 3.325 1.00 . A A . 61 TRP CE3 1 1
17 34415 1 1 61 TRP CG C 94.587 -4.989 1.987 1.00 . A A . 61 TRP CG 1 1
17 34416 1 1 61 TRP CH2 C 91.739 -1.871 2.531 1.00 . A A . 61 TRP CH2 1 1
17 34417 1 1 61 TRP CZ2 C 91.645 -2.856 1.544 1.00 . A A . 61 TRP CZ2 1 1
17 34418 1 1 61 TRP CZ3 C 92.824 -1.873 3.421 1.00 . A A . 61 TRP CZ3 1 1
17 34419 1 1 61 TRP H H 98.369 -6.221 3.050 1.00 . A A . 61 TRP H 1 1
17 34420 1 1 61 TRP HA H 96.664 -5.669 0.644 1.00 . A A . 61 TRP HA 1 1
17 34421 1 1 61 TRP HB2 H 95.772 -6.469 2.948 1.00 . A A . 61 TRP HB2 1 1
17 34422 1 1 61 TRP HB3 H 96.078 -4.801 3.490 1.00 . A A . 61 TRP HB3 1 1
17 34423 1 1 61 TRP HD1 H 94.362 -6.480 0.430 1.00 . A A . 61 TRP HD1 1 1
17 34424 1 1 61 TRP HE1 H 92.210 -5.176 -0.132 1.00 . A A . 61 TRP HE1 1 1
17 34425 1 1 61 TRP HE3 H 94.650 -2.853 4.013 1.00 . A A . 61 TRP HE3 1 1
17 34426 1 1 61 TRP HH2 H 90.978 -1.109 2.608 1.00 . A A . 61 TRP HH2 1 1
17 34427 1 1 61 TRP HZ2 H 90.811 -2.858 0.857 1.00 . A A . 61 TRP HZ2 1 1
17 34428 1 1 61 TRP HZ3 H 92.894 -1.112 4.184 1.00 . A A . 61 TRP HZ3 1 1
17 34429 1 1 61 TRP N N 98.156 -6.145 2.065 1.00 . A A . 61 TRP N 1 1
17 34430 1 1 61 TRP NE1 N 92.834 -4.916 0.619 1.00 . A A . 61 TRP NE1 1 1
17 34431 1 1 61 TRP O O 97.985 -3.272 2.410 1.00 . A A . 61 TRP O 1 1
17 34432 1 1 62 LEU C C 96.292 -1.066 -0.338 1.00 . A A . 62 LEU C 1 1
17 34433 1 1 62 LEU CA C 97.522 -1.816 0.174 1.00 . A A . 62 LEU CA 1 1
17 34434 1 1 62 LEU CB C 98.658 -1.708 -0.849 1.00 . A A . 62 LEU CB 1 1
17 34435 1 1 62 LEU CD1 C 100.538 -2.930 -1.956 1.00 . A A . 62 LEU CD1 1 1
17 34436 1 1 62 LEU CD2 C 100.133 -3.223 0.499 1.00 . A A . 62 LEU CD2 1 1
17 34437 1 1 62 LEU CG C 99.466 -3.010 -0.867 1.00 . A A . 62 LEU CG 1 1
17 34438 1 1 62 LEU H H 96.696 -3.753 -0.370 1.00 . A A . 62 LEU H 1 1
17 34439 1 1 62 LEU HA H 97.843 -1.386 1.123 1.00 . A A . 62 LEU HA 1 1
17 34440 1 1 62 LEU HB2 H 98.237 -1.530 -1.839 1.00 . A A . 62 LEU HB2 1 1
17 34441 1 1 62 LEU HB3 H 99.311 -0.879 -0.578 1.00 . A A . 62 LEU HB3 1 1
17 34442 1 1 62 LEU HD11 H 100.261 -3.580 -2.787 1.00 . A A . 62 LEU HD11 1 1
17 34443 1 1 62 LEU HD12 H 101.496 -3.251 -1.547 1.00 . A A . 62 LEU HD12 1 1
17 34444 1 1 62 LEU HD13 H 100.620 -1.903 -2.311 1.00 . A A . 62 LEU HD13 1 1
17 34445 1 1 62 LEU HD21 H 101.213 -3.295 0.370 1.00 . A A . 62 LEU HD21 1 1
17 34446 1 1 62 LEU HD22 H 99.901 -2.381 1.152 1.00 . A A . 62 LEU HD22 1 1
17 34447 1 1 62 LEU HD23 H 99.759 -4.144 0.947 1.00 . A A . 62 LEU HD23 1 1
17 34448 1 1 62 LEU HG H 98.799 -3.846 -1.077 1.00 . A A . 62 LEU HG 1 1
17 34449 1 1 62 LEU N N 97.158 -3.246 0.372 1.00 . A A . 62 LEU N 1 1
17 34450 1 1 62 LEU O O 95.895 -1.212 -1.477 1.00 . A A . 62 LEU O 1 1
17 34451 1 1 63 GLY C C 94.821 1.400 -1.110 1.00 . A A . 63 GLY C 1 1
17 34452 1 1 63 GLY CA C 94.468 0.478 0.058 1.00 . A A . 63 GLY CA 1 1
17 34453 1 1 63 GLY H H 96.027 -0.167 1.438 1.00 . A A . 63 GLY H 1 1
17 34454 1 1 63 GLY HA2 H 93.699 -0.227 -0.257 1.00 . A A . 63 GLY HA2 1 1
17 34455 1 1 63 GLY HA3 H 94.094 1.075 0.889 1.00 . A A . 63 GLY HA3 1 1
17 34456 1 1 63 GLY N N 95.680 -0.273 0.495 1.00 . A A . 63 GLY N 1 1
17 34457 1 1 63 GLY O O 94.092 2.315 -1.436 1.00 . A A . 63 GLY O 1 1
17 34458 1 1 64 ASN C C 96.519 3.463 -2.424 1.00 . A A . 64 ASN C 1 1
17 34459 1 1 64 ASN CA C 96.338 2.018 -2.894 1.00 . A A . 64 ASN CA 1 1
17 34460 1 1 64 ASN CB C 95.259 1.964 -3.976 1.00 . A A . 64 ASN CB 1 1
17 34461 1 1 64 ASN CG C 95.868 2.339 -5.327 1.00 . A A . 64 ASN CG 1 1
17 34462 1 1 64 ASN H H 96.523 0.394 -1.455 1.00 . A A . 64 ASN H 1 1
17 34463 1 1 64 ASN HA H 97.280 1.651 -3.303 1.00 . A A . 64 ASN HA 1 1
17 34464 1 1 64 ASN HB2 H 94.851 0.954 -4.030 1.00 . A A . 64 ASN HB2 1 1
17 34465 1 1 64 ASN HB3 H 94.462 2.665 -3.730 1.00 . A A . 64 ASN HB3 1 1
17 34466 1 1 64 ASN HD21 H 94.440 3.693 -5.738 1.00 . A A . 64 ASN HD21 1 1
17 34467 1 1 64 ASN HD22 H 95.680 3.500 -6.957 1.00 . A A . 64 ASN HD22 1 1
17 34468 1 1 64 ASN N N 95.933 1.162 -1.744 1.00 . A A . 64 ASN N 1 1
17 34469 1 1 64 ASN ND2 N 95.286 3.246 -6.063 1.00 . A A . 64 ASN ND2 1 1
17 34470 1 1 64 ASN O O 96.825 4.344 -3.204 1.00 . A A . 64 ASN O 1 1
17 34471 1 1 64 ASN OD1 O 96.884 1.801 -5.719 1.00 . A A . 64 ASN OD1 1 1
17 34472 1 1 65 GLU C C 97.833 5.200 0.114 1.00 . A A . 65 GLU C 1 1
17 34473 1 1 65 GLU CA C 96.508 5.105 -0.644 1.00 . A A . 65 GLU CA 1 1
17 34474 1 1 65 GLU CB C 95.353 5.447 0.299 1.00 . A A . 65 GLU CB 1 1
17 34475 1 1 65 GLU CD C 92.936 6.076 0.422 1.00 . A A . 65 GLU CD 1 1
17 34476 1 1 65 GLU CG C 94.093 5.733 -0.521 1.00 . A A . 65 GLU CG 1 1
17 34477 1 1 65 GLU H H 96.084 2.972 -0.522 1.00 . A A . 65 GLU H 1 1
17 34478 1 1 65 GLU HA H 96.515 5.804 -1.480 1.00 . A A . 65 GLU HA 1 1
17 34479 1 1 65 GLU HB2 H 95.168 4.607 0.968 1.00 . A A . 65 GLU HB2 1 1
17 34480 1 1 65 GLU HB3 H 95.612 6.328 0.886 1.00 . A A . 65 GLU HB3 1 1
17 34481 1 1 65 GLU HG2 H 94.278 6.574 -1.190 1.00 . A A . 65 GLU HG2 1 1
17 34482 1 1 65 GLU HG3 H 93.834 4.852 -1.108 1.00 . A A . 65 GLU HG3 1 1
17 34483 1 1 65 GLU N N 96.338 3.717 -1.155 1.00 . A A . 65 GLU N 1 1
17 34484 1 1 65 GLU O O 98.146 6.209 0.716 1.00 . A A . 65 GLU O 1 1
17 34485 1 1 65 GLU OE1 O 92.221 5.165 0.804 1.00 . A A . 65 GLU OE1 1 1
17 34486 1 1 65 GLU OE2 O 92.788 7.242 0.745 1.00 . A A . 65 GLU OE2 1 1
17 34487 1 1 66 CYS C C 101.050 4.413 -0.193 1.00 . A A . 66 CYS C 1 1
17 34488 1 1 66 CYS CA C 99.918 4.179 0.809 1.00 . A A . 66 CYS CA 1 1
17 34489 1 1 66 CYS CB C 100.132 2.840 1.518 1.00 . A A . 66 CYS CB 1 1
17 34490 1 1 66 CYS H H 98.332 3.327 -0.417 1.00 . A A . 66 CYS H 1 1
17 34491 1 1 66 CYS HA H 99.912 4.983 1.545 1.00 . A A . 66 CYS HA 1 1
17 34492 1 1 66 CYS HB2 H 99.284 2.635 2.172 1.00 . A A . 66 CYS HB2 1 1
17 34493 1 1 66 CYS HB3 H 100.220 2.046 0.777 1.00 . A A . 66 CYS HB3 1 1
17 34494 1 1 66 CYS HG H 101.815 1.763 3.156 1.00 . A A . 66 CYS HG 1 1
17 34495 1 1 66 CYS N N 98.613 4.154 0.090 1.00 . A A . 66 CYS N 1 1
17 34496 1 1 66 CYS O O 101.151 3.737 -1.197 1.00 . A A . 66 CYS O 1 1
17 34497 1 1 66 CYS SG S 101.649 2.917 2.504 1.00 . A A . 66 CYS SG 1 1
17 34498 1 1 67 SER C C 103.769 4.337 -1.165 1.00 . A A . 67 SER C 1 1
17 34499 1 1 67 SER CA C 103.027 5.641 -0.862 1.00 . A A . 67 SER CA 1 1
17 34500 1 1 67 SER CB C 103.990 6.640 -0.221 1.00 . A A . 67 SER CB 1 1
17 34501 1 1 67 SER H H 101.797 5.914 0.915 1.00 . A A . 67 SER H 1 1
17 34502 1 1 67 SER HA H 102.634 6.058 -1.789 1.00 . A A . 67 SER HA 1 1
17 34503 1 1 67 SER HB2 H 103.427 7.349 0.386 1.00 . A A . 67 SER HB2 1 1
17 34504 1 1 67 SER HB3 H 104.703 6.106 0.408 1.00 . A A . 67 SER HB3 1 1
17 34505 1 1 67 SER HG H 105.544 7.623 -0.908 1.00 . A A . 67 SER HG 1 1
17 34506 1 1 67 SER N N 101.901 5.365 0.074 1.00 . A A . 67 SER N 1 1
17 34507 1 1 67 SER O O 103.912 3.480 -0.316 1.00 . A A . 67 SER O 1 1
17 34508 1 1 67 SER OG O 104.689 7.340 -1.242 1.00 . A A . 67 SER OG 1 1
17 34509 1 1 68 GLN C C 106.265 2.847 -1.902 1.00 . A A . 68 GLN C 1 1
17 34510 1 1 68 GLN CA C 104.978 2.934 -2.727 1.00 . A A . 68 GLN CA 1 1
17 34511 1 1 68 GLN CB C 105.329 2.956 -4.216 1.00 . A A . 68 GLN CB 1 1
17 34512 1 1 68 GLN CD C 104.253 3.178 -6.461 1.00 . A A . 68 GLN CD 1 1
17 34513 1 1 68 GLN CG C 104.196 3.623 -4.998 1.00 . A A . 68 GLN CG 1 1
17 34514 1 1 68 GLN H H 104.117 4.908 -3.061 1.00 . A A . 68 GLN H 1 1
17 34515 1 1 68 GLN HA H 104.349 2.070 -2.513 1.00 . A A . 68 GLN HA 1 1
17 34516 1 1 68 GLN HB2 H 106.252 3.517 -4.363 1.00 . A A . 68 GLN HB2 1 1
17 34517 1 1 68 GLN HB3 H 105.465 1.934 -4.572 1.00 . A A . 68 GLN HB3 1 1
17 34518 1 1 68 GLN HE21 H 106.105 2.414 -6.286 1.00 . A A . 68 GLN HE21 1 1
17 34519 1 1 68 GLN HE22 H 105.372 2.281 -7.869 1.00 . A A . 68 GLN HE22 1 1
17 34520 1 1 68 GLN HG2 H 103.238 3.332 -4.568 1.00 . A A . 68 GLN HG2 1 1
17 34521 1 1 68 GLN HG3 H 104.305 4.706 -4.943 1.00 . A A . 68 GLN HG3 1 1
17 34522 1 1 68 GLN N N 104.245 4.182 -2.370 1.00 . A A . 68 GLN N 1 1
17 34523 1 1 68 GLN NE2 N 105.324 2.579 -6.906 1.00 . A A . 68 GLN NE2 1 1
17 34524 1 1 68 GLN O O 106.949 1.843 -1.906 1.00 . A A . 68 GLN O 1 1
17 34525 1 1 68 GLN OE1 O 103.314 3.376 -7.207 1.00 . A A . 68 GLN OE1 1 1
17 34526 1 1 69 ASP C C 107.629 2.984 0.858 1.00 . A A . 69 ASP C 1 1
17 34527 1 1 69 ASP CA C 107.842 3.868 -0.374 1.00 . A A . 69 ASP CA 1 1
17 34528 1 1 69 ASP CB C 108.184 5.291 0.074 1.00 . A A . 69 ASP CB 1 1
17 34529 1 1 69 ASP CG C 108.057 6.246 -1.115 1.00 . A A . 69 ASP CG 1 1
17 34530 1 1 69 ASP H H 106.016 4.716 -1.205 1.00 . A A . 69 ASP H 1 1
17 34531 1 1 69 ASP HA H 108.663 3.468 -0.969 1.00 . A A . 69 ASP HA 1 1
17 34532 1 1 69 ASP HB2 H 107.496 5.599 0.861 1.00 . A A . 69 ASP HB2 1 1
17 34533 1 1 69 ASP HB3 H 109.205 5.317 0.454 1.00 . A A . 69 ASP HB3 1 1
17 34534 1 1 69 ASP N N 106.600 3.892 -1.195 1.00 . A A . 69 ASP N 1 1
17 34535 1 1 69 ASP O O 108.469 2.180 1.208 1.00 . A A . 69 ASP O 1 1
17 34536 1 1 69 ASP OD1 O 107.117 6.090 -1.877 1.00 . A A . 69 ASP OD1 1 1
17 34537 1 1 69 ASP OD2 O 108.903 7.116 -1.243 1.00 . A A . 69 ASP OD2 1 1
17 34538 1 1 70 GLU C C 105.614 0.970 2.296 1.00 . A A . 70 GLU C 1 1
17 34539 1 1 70 GLU CA C 106.251 2.291 2.725 1.00 . A A . 70 GLU CA 1 1
17 34540 1 1 70 GLU CB C 105.303 3.034 3.667 1.00 . A A . 70 GLU CB 1 1
17 34541 1 1 70 GLU CD C 104.929 5.229 4.801 1.00 . A A . 70 GLU CD 1 1
17 34542 1 1 70 GLU CG C 105.603 4.533 3.617 1.00 . A A . 70 GLU CG 1 1
17 34543 1 1 70 GLU H H 105.826 3.800 1.213 1.00 . A A . 70 GLU H 1 1
17 34544 1 1 70 GLU HA H 107.192 2.091 3.239 1.00 . A A . 70 GLU HA 1 1
17 34545 1 1 70 GLU HB2 H 104.273 2.860 3.357 1.00 . A A . 70 GLU HB2 1 1
17 34546 1 1 70 GLU HB3 H 105.443 2.669 4.685 1.00 . A A . 70 GLU HB3 1 1
17 34547 1 1 70 GLU HG2 H 106.680 4.690 3.669 1.00 . A A . 70 GLU HG2 1 1
17 34548 1 1 70 GLU HG3 H 105.220 4.950 2.686 1.00 . A A . 70 GLU HG3 1 1
17 34549 1 1 70 GLU N N 106.513 3.126 1.519 1.00 . A A . 70 GLU N 1 1
17 34550 1 1 70 GLU O O 105.895 -0.076 2.843 1.00 . A A . 70 GLU O 1 1
17 34551 1 1 70 GLU OE1 O 105.036 6.442 4.890 1.00 . A A . 70 GLU OE1 1 1
17 34552 1 1 70 GLU OE2 O 104.316 4.539 5.598 1.00 . A A . 70 GLU OE2 1 1
17 34553 1 1 71 SER C C 105.157 -1.215 0.355 1.00 . A A . 71 SER C 1 1
17 34554 1 1 71 SER CA C 104.094 -0.230 0.845 1.00 . A A . 71 SER CA 1 1
17 34555 1 1 71 SER CB C 103.144 0.110 -0.303 1.00 . A A . 71 SER CB 1 1
17 34556 1 1 71 SER H H 104.538 1.900 0.880 1.00 . A A . 71 SER H 1 1
17 34557 1 1 71 SER HA H 103.530 -0.677 1.663 1.00 . A A . 71 SER HA 1 1
17 34558 1 1 71 SER HB2 H 102.550 0.984 -0.038 1.00 . A A . 71 SER HB2 1 1
17 34559 1 1 71 SER HB3 H 103.722 0.322 -1.203 1.00 . A A . 71 SER HB3 1 1
17 34560 1 1 71 SER HG H 102.808 -1.764 -0.775 1.00 . A A . 71 SER HG 1 1
17 34561 1 1 71 SER N N 104.756 1.016 1.318 1.00 . A A . 71 SER N 1 1
17 34562 1 1 71 SER O O 105.191 -2.360 0.760 1.00 . A A . 71 SER O 1 1
17 34563 1 1 71 SER OG O 102.283 -0.994 -0.542 1.00 . A A . 71 SER OG 1 1
17 34564 1 1 72 GLY C C 107.858 -2.288 0.146 1.00 . A A . 72 GLY C 1 1
17 34565 1 1 72 GLY CA C 107.086 -1.688 -1.030 1.00 . A A . 72 GLY CA 1 1
17 34566 1 1 72 GLY H H 105.979 0.179 -0.838 1.00 . A A . 72 GLY H 1 1
17 34567 1 1 72 GLY HA2 H 106.628 -2.488 -1.610 1.00 . A A . 72 GLY HA2 1 1
17 34568 1 1 72 GLY HA3 H 107.771 -1.125 -1.664 1.00 . A A . 72 GLY HA3 1 1
17 34569 1 1 72 GLY N N 106.025 -0.777 -0.514 1.00 . A A . 72 GLY N 1 1
17 34570 1 1 72 GLY O O 108.198 -3.453 0.147 1.00 . A A . 72 GLY O 1 1
17 34571 1 1 73 ALA C C 108.136 -3.220 2.914 1.00 . A A . 73 ALA C 1 1
17 34572 1 1 73 ALA CA C 108.889 -2.027 2.322 1.00 . A A . 73 ALA CA 1 1
17 34573 1 1 73 ALA CB C 109.019 -0.931 3.382 1.00 . A A . 73 ALA CB 1 1
17 34574 1 1 73 ALA H H 107.846 -0.533 1.130 1.00 . A A . 73 ALA H 1 1
17 34575 1 1 73 ALA HA H 109.882 -2.345 2.005 1.00 . A A . 73 ALA HA 1 1
17 34576 1 1 73 ALA HB1 H 109.569 -1.319 4.240 1.00 . A A . 73 ALA HB1 1 1
17 34577 1 1 73 ALA HB2 H 109.556 -0.081 2.960 1.00 . A A . 73 ALA HB2 1 1
17 34578 1 1 73 ALA HB3 H 108.026 -0.613 3.700 1.00 . A A . 73 ALA HB3 1 1
17 34579 1 1 73 ALA N N 108.138 -1.500 1.149 1.00 . A A . 73 ALA N 1 1
17 34580 1 1 73 ALA O O 108.677 -4.298 3.056 1.00 . A A . 73 ALA O 1 1
17 34581 1 1 74 ALA C C 106.270 -5.395 2.945 1.00 . A A . 74 ALA C 1 1
17 34582 1 1 74 ALA CA C 106.109 -4.166 3.836 1.00 . A A . 74 ALA CA 1 1
17 34583 1 1 74 ALA CB C 104.630 -3.780 3.915 1.00 . A A . 74 ALA CB 1 1
17 34584 1 1 74 ALA H H 106.457 -2.134 3.131 1.00 . A A . 74 ALA H 1 1
17 34585 1 1 74 ALA HA H 106.481 -4.390 4.836 1.00 . A A . 74 ALA HA 1 1
17 34586 1 1 74 ALA HB1 H 104.223 -3.694 2.908 1.00 . A A . 74 ALA HB1 1 1
17 34587 1 1 74 ALA HB2 H 104.531 -2.824 4.430 1.00 . A A . 74 ALA HB2 1 1
17 34588 1 1 74 ALA HB3 H 104.084 -4.547 4.464 1.00 . A A . 74 ALA HB3 1 1
17 34589 1 1 74 ALA N N 106.890 -3.038 3.257 1.00 . A A . 74 ALA N 1 1
17 34590 1 1 74 ALA O O 106.435 -6.502 3.419 1.00 . A A . 74 ALA O 1 1
17 34591 1 1 75 ALA C C 107.834 -6.860 0.791 1.00 . A A . 75 ALA C 1 1
17 34592 1 1 75 ALA CA C 106.388 -6.363 0.733 1.00 . A A . 75 ALA CA 1 1
17 34593 1 1 75 ALA CB C 106.057 -5.922 -0.695 1.00 . A A . 75 ALA CB 1 1
17 34594 1 1 75 ALA H H 106.091 -4.278 1.287 1.00 . A A . 75 ALA H 1 1
17 34595 1 1 75 ALA HA H 105.714 -7.165 1.032 1.00 . A A . 75 ALA HA 1 1
17 34596 1 1 75 ALA HB1 H 106.173 -6.767 -1.373 1.00 . A A . 75 ALA HB1 1 1
17 34597 1 1 75 ALA HB2 H 106.734 -5.121 -0.994 1.00 . A A . 75 ALA HB2 1 1
17 34598 1 1 75 ALA HB3 H 105.029 -5.562 -0.735 1.00 . A A . 75 ALA HB3 1 1
17 34599 1 1 75 ALA N N 106.230 -5.208 1.658 1.00 . A A . 75 ALA N 1 1
17 34600 1 1 75 ALA O O 108.131 -7.980 0.425 1.00 . A A . 75 ALA O 1 1
17 34601 1 1 76 ILE C C 110.407 -7.216 2.630 1.00 . A A . 76 ILE C 1 1
17 34602 1 1 76 ILE CA C 110.161 -6.453 1.327 1.00 . A A . 76 ILE CA 1 1
17 34603 1 1 76 ILE CB C 111.058 -5.212 1.292 1.00 . A A . 76 ILE CB 1 1
17 34604 1 1 76 ILE CD1 C 111.999 -5.185 -1.033 1.00 . A A . 76 ILE CD1 1 1
17 34605 1 1 76 ILE CG1 C 110.971 -4.555 -0.090 1.00 . A A . 76 ILE CG1 1 1
17 34606 1 1 76 ILE CG2 C 112.504 -5.618 1.585 1.00 . A A . 76 ILE CG2 1 1
17 34607 1 1 76 ILE H H 108.465 -5.108 1.545 1.00 . A A . 76 ILE H 1 1
17 34608 1 1 76 ILE HA H 110.399 -7.096 0.480 1.00 . A A . 76 ILE HA 1 1
17 34609 1 1 76 ILE HB H 110.723 -4.504 2.050 1.00 . A A . 76 ILE HB 1 1
17 34610 1 1 76 ILE HD11 H 111.726 -4.966 -2.066 1.00 . A A . 76 ILE HD11 1 1
17 34611 1 1 76 ILE HD12 H 112.016 -6.264 -0.883 1.00 . A A . 76 ILE HD12 1 1
17 34612 1 1 76 ILE HD13 H 112.985 -4.772 -0.823 1.00 . A A . 76 ILE HD13 1 1
17 34613 1 1 76 ILE HG12 H 109.970 -4.702 -0.497 1.00 . A A . 76 ILE HG12 1 1
17 34614 1 1 76 ILE HG13 H 111.171 -3.488 0.003 1.00 . A A . 76 ILE HG13 1 1
17 34615 1 1 76 ILE HG21 H 112.628 -5.775 2.657 1.00 . A A . 76 ILE HG21 1 1
17 34616 1 1 76 ILE HG22 H 112.736 -6.542 1.054 1.00 . A A . 76 ILE HG22 1 1
17 34617 1 1 76 ILE HG23 H 113.177 -4.829 1.252 1.00 . A A . 76 ILE HG23 1 1
17 34618 1 1 76 ILE N N 108.736 -6.034 1.246 1.00 . A A . 76 ILE N 1 1
17 34619 1 1 76 ILE O O 110.985 -8.284 2.633 1.00 . A A . 76 ILE O 1 1
17 34620 1 1 77 PHE C C 109.405 -8.689 5.044 1.00 . A A . 77 PHE C 1 1
17 34621 1 1 77 PHE CA C 110.197 -7.380 5.035 1.00 . A A . 77 PHE CA 1 1
17 34622 1 1 77 PHE CB C 109.725 -6.486 6.185 1.00 . A A . 77 PHE CB 1 1
17 34623 1 1 77 PHE CD1 C 111.065 -5.400 8.025 1.00 . A A . 77 PHE CD1 1 1
17 34624 1 1 77 PHE CD2 C 111.748 -5.055 5.724 1.00 . A A . 77 PHE CD2 1 1
17 34625 1 1 77 PHE CE1 C 112.131 -4.604 8.461 1.00 . A A . 77 PHE CE1 1 1
17 34626 1 1 77 PHE CE2 C 112.813 -4.260 6.159 1.00 . A A . 77 PHE CE2 1 1
17 34627 1 1 77 PHE CG C 110.873 -5.626 6.657 1.00 . A A . 77 PHE CG 1 1
17 34628 1 1 77 PHE CZ C 113.005 -4.033 7.528 1.00 . A A . 77 PHE CZ 1 1
17 34629 1 1 77 PHE H H 109.496 -5.790 3.718 1.00 . A A . 77 PHE H 1 1
17 34630 1 1 77 PHE HA H 111.258 -7.597 5.155 1.00 . A A . 77 PHE HA 1 1
17 34631 1 1 77 PHE HB2 H 108.912 -5.848 5.839 1.00 . A A . 77 PHE HB2 1 1
17 34632 1 1 77 PHE HB3 H 109.374 -7.108 7.009 1.00 . A A . 77 PHE HB3 1 1
17 34633 1 1 77 PHE HD1 H 110.390 -5.840 8.744 1.00 . A A . 77 PHE HD1 1 1
17 34634 1 1 77 PHE HD2 H 111.600 -5.229 4.669 1.00 . A A . 77 PHE HD2 1 1
17 34635 1 1 77 PHE HE1 H 112.279 -4.430 9.516 1.00 . A A . 77 PHE HE1 1 1
17 34636 1 1 77 PHE HE2 H 113.488 -3.820 5.440 1.00 . A A . 77 PHE HE2 1 1
17 34637 1 1 77 PHE HZ H 113.827 -3.418 7.864 1.00 . A A . 77 PHE HZ 1 1
17 34638 1 1 77 PHE N N 109.977 -6.678 3.739 1.00 . A A . 77 PHE N 1 1
17 34639 1 1 77 PHE O O 109.824 -9.676 5.616 1.00 . A A . 77 PHE O 1 1
17 34640 1 1 78 THR C C 108.041 -10.924 3.359 1.00 . A A . 78 THR C 1 1
17 34641 1 1 78 THR CA C 107.450 -9.951 4.379 1.00 . A A . 78 THR CA 1 1
17 34642 1 1 78 THR CB C 106.008 -9.600 3.990 1.00 . A A . 78 THR CB 1 1
17 34643 1 1 78 THR CG2 C 105.860 -9.576 2.466 1.00 . A A . 78 THR CG2 1 1
17 34644 1 1 78 THR H H 107.937 -7.876 3.939 1.00 . A A . 78 THR H 1 1
17 34645 1 1 78 THR HA H 107.456 -10.413 5.366 1.00 . A A . 78 THR HA 1 1
17 34646 1 1 78 THR HB H 105.757 -8.617 4.391 1.00 . A A . 78 THR HB 1 1
17 34647 1 1 78 THR HG1 H 105.049 -10.433 5.485 1.00 . A A . 78 THR HG1 1 1
17 34648 1 1 78 THR HG21 H 104.856 -9.244 2.203 1.00 . A A . 78 THR HG21 1 1
17 34649 1 1 78 THR HG22 H 106.592 -8.889 2.041 1.00 . A A . 78 THR HG22 1 1
17 34650 1 1 78 THR HG23 H 106.027 -10.577 2.070 1.00 . A A . 78 THR HG23 1 1
17 34651 1 1 78 THR N N 108.266 -8.707 4.410 1.00 . A A . 78 THR N 1 1
17 34652 1 1 78 THR O O 108.157 -12.108 3.608 1.00 . A A . 78 THR O 1 1
17 34653 1 1 78 THR OG1 O 105.123 -10.567 4.537 1.00 . A A . 78 THR OG1 1 1
17 34654 1 1 79 VAL C C 110.361 -11.835 1.626 1.00 . A A . 79 VAL C 1 1
17 34655 1 1 79 VAL CA C 108.991 -11.329 1.168 1.00 . A A . 79 VAL CA 1 1
17 34656 1 1 79 VAL CB C 109.150 -10.554 -0.141 1.00 . A A . 79 VAL CB 1 1
17 34657 1 1 79 VAL CG1 C 109.958 -11.389 -1.134 1.00 . A A . 79 VAL CG1 1 1
17 34658 1 1 79 VAL CG2 C 107.767 -10.262 -0.729 1.00 . A A . 79 VAL CG2 1 1
17 34659 1 1 79 VAL H H 108.305 -9.448 2.022 1.00 . A A . 79 VAL H 1 1
17 34660 1 1 79 VAL HA H 108.326 -12.178 1.008 1.00 . A A . 79 VAL HA 1 1
17 34661 1 1 79 VAL HB H 109.669 -9.615 0.052 1.00 . A A . 79 VAL HB 1 1
17 34662 1 1 79 VAL HG11 H 110.943 -11.598 -0.716 1.00 . A A . 79 VAL HG11 1 1
17 34663 1 1 79 VAL HG12 H 110.069 -10.838 -2.067 1.00 . A A . 79 VAL HG12 1 1
17 34664 1 1 79 VAL HG13 H 109.439 -12.328 -1.326 1.00 . A A . 79 VAL HG13 1 1
17 34665 1 1 79 VAL HG21 H 107.414 -11.134 -1.280 1.00 . A A . 79 VAL HG21 1 1
17 34666 1 1 79 VAL HG22 H 107.070 -10.036 0.078 1.00 . A A . 79 VAL HG22 1 1
17 34667 1 1 79 VAL HG23 H 107.832 -9.408 -1.403 1.00 . A A . 79 VAL HG23 1 1
17 34668 1 1 79 VAL N N 108.411 -10.435 2.208 1.00 . A A . 79 VAL N 1 1
17 34669 1 1 79 VAL O O 110.677 -13.000 1.494 1.00 . A A . 79 VAL O 1 1
17 34670 1 1 80 GLN C C 112.381 -12.371 3.794 1.00 . A A . 80 GLN C 1 1
17 34671 1 1 80 GLN CA C 112.526 -11.408 2.617 1.00 . A A . 80 GLN CA 1 1
17 34672 1 1 80 GLN CB C 113.343 -10.189 3.049 1.00 . A A . 80 GLN CB 1 1
17 34673 1 1 80 GLN CD C 114.618 -8.200 2.230 1.00 . A A . 80 GLN CD 1 1
17 34674 1 1 80 GLN CG C 113.937 -9.507 1.816 1.00 . A A . 80 GLN CG 1 1
17 34675 1 1 80 GLN H H 110.898 -10.005 2.261 1.00 . A A . 80 GLN H 1 1
17 34676 1 1 80 GLN HA H 113.038 -11.914 1.798 1.00 . A A . 80 GLN HA 1 1
17 34677 1 1 80 GLN HB2 H 112.697 -9.487 3.576 1.00 . A A . 80 GLN HB2 1 1
17 34678 1 1 80 GLN HB3 H 114.149 -10.507 3.711 1.00 . A A . 80 GLN HB3 1 1
17 34679 1 1 80 GLN HE21 H 115.222 -7.774 0.361 1.00 . A A . 80 GLN HE21 1 1
17 34680 1 1 80 GLN HE22 H 115.666 -6.609 1.588 1.00 . A A . 80 GLN HE22 1 1
17 34681 1 1 80 GLN HG2 H 114.671 -10.167 1.354 1.00 . A A . 80 GLN HG2 1 1
17 34682 1 1 80 GLN HG3 H 113.142 -9.291 1.102 1.00 . A A . 80 GLN HG3 1 1
17 34683 1 1 80 GLN N N 111.179 -10.970 2.159 1.00 . A A . 80 GLN N 1 1
17 34684 1 1 80 GLN NE2 N 115.214 -7.473 1.325 1.00 . A A . 80 GLN NE2 1 1
17 34685 1 1 80 GLN O O 112.809 -13.507 3.733 1.00 . A A . 80 GLN O 1 1
17 34686 1 1 80 GLN OE1 O 114.608 -7.839 3.391 1.00 . A A . 80 GLN OE1 1 1
17 34687 1 1 81 LEU C C 110.925 -14.127 5.552 1.00 . A A . 81 LEU C 1 1
17 34688 1 1 81 LEU CA C 111.615 -12.852 6.030 1.00 . A A . 81 LEU CA 1 1
17 34689 1 1 81 LEU CB C 110.764 -12.176 7.111 1.00 . A A . 81 LEU CB 1 1
17 34690 1 1 81 LEU CD1 C 110.565 -14.328 8.394 1.00 . A A . 81 LEU CD1 1 1
17 34691 1 1 81 LEU CD2 C 112.477 -12.774 8.852 1.00 . A A . 81 LEU CD2 1 1
17 34692 1 1 81 LEU CG C 110.992 -12.857 8.469 1.00 . A A . 81 LEU CG 1 1
17 34693 1 1 81 LEU H H 111.424 -10.992 4.907 1.00 . A A . 81 LEU H 1 1
17 34694 1 1 81 LEU HA H 112.594 -13.099 6.439 1.00 . A A . 81 LEU HA 1 1
17 34695 1 1 81 LEU HB2 H 111.043 -11.125 7.184 1.00 . A A . 81 LEU HB2 1 1
17 34696 1 1 81 LEU HB3 H 109.710 -12.252 6.842 1.00 . A A . 81 LEU HB3 1 1
17 34697 1 1 81 LEU HD11 H 110.087 -14.616 9.330 1.00 . A A . 81 LEU HD11 1 1
17 34698 1 1 81 LEU HD12 H 111.443 -14.952 8.227 1.00 . A A . 81 LEU HD12 1 1
17 34699 1 1 81 LEU HD13 H 109.863 -14.460 7.571 1.00 . A A . 81 LEU HD13 1 1
17 34700 1 1 81 LEU HD21 H 112.573 -12.756 9.938 1.00 . A A . 81 LEU HD21 1 1
17 34701 1 1 81 LEU HD22 H 112.910 -11.864 8.435 1.00 . A A . 81 LEU HD22 1 1
17 34702 1 1 81 LEU HD23 H 113.004 -13.642 8.455 1.00 . A A . 81 LEU HD23 1 1
17 34703 1 1 81 LEU HG H 110.398 -12.350 9.229 1.00 . A A . 81 LEU HG 1 1
17 34704 1 1 81 LEU N N 111.777 -11.937 4.867 1.00 . A A . 81 LEU N 1 1
17 34705 1 1 81 LEU O O 111.331 -15.224 5.878 1.00 . A A . 81 LEU O 1 1
17 34706 1 1 82 ASP C C 110.233 -16.191 3.753 1.00 . A A . 82 ASP C 1 1
17 34707 1 1 82 ASP CA C 109.192 -15.209 4.272 1.00 . A A . 82 ASP CA 1 1
17 34708 1 1 82 ASP CB C 108.230 -14.822 3.145 1.00 . A A . 82 ASP CB 1 1
17 34709 1 1 82 ASP CG C 107.941 -16.043 2.270 1.00 . A A . 82 ASP CG 1 1
17 34710 1 1 82 ASP H H 109.567 -13.077 4.507 1.00 . A A . 82 ASP H 1 1
17 34711 1 1 82 ASP HA H 108.633 -15.668 5.087 1.00 . A A . 82 ASP HA 1 1
17 34712 1 1 82 ASP HB2 H 107.297 -14.455 3.575 1.00 . A A . 82 ASP HB2 1 1
17 34713 1 1 82 ASP HB3 H 108.681 -14.039 2.536 1.00 . A A . 82 ASP HB3 1 1
17 34714 1 1 82 ASP N N 109.891 -13.997 4.771 1.00 . A A . 82 ASP N 1 1
17 34715 1 1 82 ASP O O 110.218 -17.357 4.087 1.00 . A A . 82 ASP O 1 1
17 34716 1 1 82 ASP OD1 O 107.618 -15.853 1.109 1.00 . A A . 82 ASP OD1 1 1
17 34717 1 1 82 ASP OD2 O 108.051 -17.149 2.776 1.00 . A A . 82 ASP OD2 1 1
17 34718 1 1 83 ASP C C 112.962 -17.202 3.649 1.00 . A A . 83 ASP C 1 1
17 34719 1 1 83 ASP CA C 112.195 -16.660 2.447 1.00 . A A . 83 ASP CA 1 1
17 34720 1 1 83 ASP CB C 113.151 -15.917 1.509 1.00 . A A . 83 ASP CB 1 1
17 34721 1 1 83 ASP CG C 112.611 -15.976 0.079 1.00 . A A . 83 ASP CG 1 1
17 34722 1 1 83 ASP H H 111.156 -14.760 2.678 1.00 . A A . 83 ASP H 1 1
17 34723 1 1 83 ASP HA H 111.724 -17.484 1.912 1.00 . A A . 83 ASP HA 1 1
17 34724 1 1 83 ASP HB2 H 113.233 -14.877 1.823 1.00 . A A . 83 ASP HB2 1 1
17 34725 1 1 83 ASP HB3 H 114.134 -16.387 1.546 1.00 . A A . 83 ASP HB3 1 1
17 34726 1 1 83 ASP N N 111.153 -15.733 2.952 1.00 . A A . 83 ASP N 1 1
17 34727 1 1 83 ASP O O 113.437 -18.321 3.649 1.00 . A A . 83 ASP O 1 1
17 34728 1 1 83 ASP OD1 O 111.709 -15.213 -0.226 1.00 . A A . 83 ASP OD1 1 1
17 34729 1 1 83 ASP OD2 O 113.109 -16.785 -0.689 1.00 . A A . 83 ASP OD2 1 1
17 34730 1 1 84 TYR C C 112.842 -17.807 6.689 1.00 . A A . 84 TYR C 1 1
17 34731 1 1 84 TYR CA C 113.772 -16.881 5.906 1.00 . A A . 84 TYR CA 1 1
17 34732 1 1 84 TYR CB C 114.157 -15.682 6.771 1.00 . A A . 84 TYR CB 1 1
17 34733 1 1 84 TYR CD1 C 116.092 -16.202 8.300 1.00 . A A . 84 TYR CD1 1 1
17 34734 1 1 84 TYR CD2 C 113.835 -16.580 9.104 1.00 . A A . 84 TYR CD2 1 1
17 34735 1 1 84 TYR CE1 C 116.603 -16.650 9.525 1.00 . A A . 84 TYR CE1 1 1
17 34736 1 1 84 TYR CE2 C 114.347 -17.029 10.329 1.00 . A A . 84 TYR CE2 1 1
17 34737 1 1 84 TYR CG C 114.707 -16.167 8.091 1.00 . A A . 84 TYR CG 1 1
17 34738 1 1 84 TYR CZ C 115.731 -17.065 10.537 1.00 . A A . 84 TYR CZ 1 1
17 34739 1 1 84 TYR H H 112.658 -15.492 4.660 1.00 . A A . 84 TYR H 1 1
17 34740 1 1 84 TYR HA H 114.671 -17.426 5.619 1.00 . A A . 84 TYR HA 1 1
17 34741 1 1 84 TYR HB2 H 114.915 -15.092 6.257 1.00 . A A . 84 TYR HB2 1 1
17 34742 1 1 84 TYR HB3 H 113.276 -15.065 6.950 1.00 . A A . 84 TYR HB3 1 1
17 34743 1 1 84 TYR HD1 H 116.765 -15.885 7.518 1.00 . A A . 84 TYR HD1 1 1
17 34744 1 1 84 TYR HD2 H 112.768 -16.553 8.942 1.00 . A A . 84 TYR HD2 1 1
17 34745 1 1 84 TYR HE1 H 117.671 -16.675 9.687 1.00 . A A . 84 TYR HE1 1 1
17 34746 1 1 84 TYR HE2 H 113.674 -17.348 11.111 1.00 . A A . 84 TYR HE2 1 1
17 34747 1 1 84 TYR HH H 115.906 -16.946 12.452 1.00 . A A . 84 TYR HH 1 1
17 34748 1 1 84 TYR N N 113.063 -16.417 4.687 1.00 . A A . 84 TYR N 1 1
17 34749 1 1 84 TYR O O 113.281 -18.629 7.469 1.00 . A A . 84 TYR O 1 1
17 34750 1 1 84 TYR OH O 116.234 -17.506 11.744 1.00 . A A . 84 TYR OH 1 1
17 34751 1 1 85 LEU C C 110.453 -19.893 6.492 1.00 . A A . 85 LEU C 1 1
17 34752 1 1 85 LEU CA C 110.601 -18.554 7.221 1.00 . A A . 85 LEU CA 1 1
17 34753 1 1 85 LEU CB C 109.238 -17.860 7.305 1.00 . A A . 85 LEU CB 1 1
17 34754 1 1 85 LEU CD1 C 109.084 -17.437 9.767 1.00 . A A . 85 LEU CD1 1 1
17 34755 1 1 85 LEU CD2 C 107.031 -18.014 8.465 1.00 . A A . 85 LEU CD2 1 1
17 34756 1 1 85 LEU CG C 108.533 -18.265 8.603 1.00 . A A . 85 LEU CG 1 1
17 34757 1 1 85 LEU H H 111.210 -16.992 5.834 1.00 . A A . 85 LEU H 1 1
17 34758 1 1 85 LEU HA H 110.976 -18.732 8.229 1.00 . A A . 85 LEU HA 1 1
17 34759 1 1 85 LEU HB2 H 109.380 -16.779 7.291 1.00 . A A . 85 LEU HB2 1 1
17 34760 1 1 85 LEU HB3 H 108.627 -18.157 6.452 1.00 . A A . 85 LEU HB3 1 1
17 34761 1 1 85 LEU HD11 H 110.105 -17.129 9.543 1.00 . A A . 85 LEU HD11 1 1
17 34762 1 1 85 LEU HD12 H 108.461 -16.554 9.911 1.00 . A A . 85 LEU HD12 1 1
17 34763 1 1 85 LEU HD13 H 109.077 -18.039 10.676 1.00 . A A . 85 LEU HD13 1 1
17 34764 1 1 85 LEU HD21 H 106.527 -18.301 9.388 1.00 . A A . 85 LEU HD21 1 1
17 34765 1 1 85 LEU HD22 H 106.639 -18.607 7.638 1.00 . A A . 85 LEU HD22 1 1
17 34766 1 1 85 LEU HD23 H 106.855 -16.956 8.269 1.00 . A A . 85 LEU HD23 1 1
17 34767 1 1 85 LEU HG H 108.708 -19.323 8.796 1.00 . A A . 85 LEU HG 1 1
17 34768 1 1 85 LEU N N 111.555 -17.681 6.488 1.00 . A A . 85 LEU N 1 1
17 34769 1 1 85 LEU O O 110.551 -20.945 7.090 1.00 . A A . 85 LEU O 1 1
17 34770 1 1 86 ASN C C 111.061 -21.208 3.311 1.00 . A A . 86 ASN C 1 1
17 34771 1 1 86 ASN CA C 110.046 -21.139 4.451 1.00 . A A . 86 ASN CA 1 1
17 34772 1 1 86 ASN CB C 108.630 -21.209 3.874 1.00 . A A . 86 ASN CB 1 1
17 34773 1 1 86 ASN CG C 108.379 -22.607 3.307 1.00 . A A . 86 ASN CG 1 1
17 34774 1 1 86 ASN H H 110.129 -18.975 4.732 1.00 . A A . 86 ASN H 1 1
17 34775 1 1 86 ASN HA H 110.203 -21.981 5.125 1.00 . A A . 86 ASN HA 1 1
17 34776 1 1 86 ASN HB2 H 107.905 -21.001 4.661 1.00 . A A . 86 ASN HB2 1 1
17 34777 1 1 86 ASN HB3 H 108.525 -20.471 3.079 1.00 . A A . 86 ASN HB3 1 1
17 34778 1 1 86 ASN HD21 H 108.640 -23.512 5.084 1.00 . A A . 86 ASN HD21 1 1
17 34779 1 1 86 ASN HD22 H 108.269 -24.568 3.739 1.00 . A A . 86 ASN HD22 1 1
17 34780 1 1 86 ASN N N 110.208 -19.861 5.210 1.00 . A A . 86 ASN N 1 1
17 34781 1 1 86 ASN ND2 N 108.433 -23.640 4.104 1.00 . A A . 86 ASN ND2 1 1
17 34782 1 1 86 ASN O O 111.653 -22.238 3.056 1.00 . A A . 86 ASN O 1 1
17 34783 1 1 86 ASN OD1 O 108.130 -22.763 2.129 1.00 . A A . 86 ASN OD1 1 1
17 34784 1 1 87 GLY C C 111.463 -19.942 0.168 1.00 . A A . 87 GLY C 1 1
17 34785 1 1 87 GLY CA C 112.227 -20.125 1.481 1.00 . A A . 87 GLY CA 1 1
17 34786 1 1 87 GLY H H 110.757 -19.278 2.847 1.00 . A A . 87 GLY H 1 1
17 34787 1 1 87 GLY HA2 H 112.937 -19.308 1.606 1.00 . A A . 87 GLY HA2 1 1
17 34788 1 1 87 GLY HA3 H 112.763 -21.074 1.461 1.00 . A A . 87 GLY HA3 1 1
17 34789 1 1 87 GLY N N 111.260 -20.123 2.616 1.00 . A A . 87 GLY N 1 1
17 34790 1 1 87 GLY O O 112.021 -19.558 -0.840 1.00 . A A . 87 GLY O 1 1
17 34791 1 1 88 ARG C C 108.005 -19.485 -0.703 1.00 . A A . 88 ARG C 1 1
17 34792 1 1 88 ARG CA C 109.376 -20.059 -1.062 1.00 . A A . 88 ARG CA 1 1
17 34793 1 1 88 ARG CB C 109.201 -21.422 -1.735 1.00 . A A . 88 ARG CB 1 1
17 34794 1 1 88 ARG CD C 110.408 -23.361 -2.752 1.00 . A A . 88 ARG CD 1 1
17 34795 1 1 88 ARG CG C 110.566 -21.950 -2.180 1.00 . A A . 88 ARG CG 1 1
17 34796 1 1 88 ARG CZ C 109.560 -24.344 -4.797 1.00 . A A . 88 ARG CZ 1 1
17 34797 1 1 88 ARG H H 109.745 -20.533 1.028 1.00 . A A . 88 ARG H 1 1
17 34798 1 1 88 ARG HA H 109.885 -19.380 -1.746 1.00 . A A . 88 ARG HA 1 1
17 34799 1 1 88 ARG HB2 H 108.755 -22.121 -1.028 1.00 . A A . 88 ARG HB2 1 1
17 34800 1 1 88 ARG HB3 H 108.551 -21.319 -2.603 1.00 . A A . 88 ARG HB3 1 1
17 34801 1 1 88 ARG HD2 H 111.392 -23.784 -2.953 1.00 . A A . 88 ARG HD2 1 1
17 34802 1 1 88 ARG HD3 H 109.883 -23.988 -2.031 1.00 . A A . 88 ARG HD3 1 1
17 34803 1 1 88 ARG HE H 109.145 -22.448 -4.274 1.00 . A A . 88 ARG HE 1 1
17 34804 1 1 88 ARG HG2 H 110.977 -21.293 -2.946 1.00 . A A . 88 ARG HG2 1 1
17 34805 1 1 88 ARG HG3 H 111.241 -21.979 -1.325 1.00 . A A . 88 ARG HG3 1 1
17 34806 1 1 88 ARG HH11 H 108.395 -23.436 -6.161 1.00 . A A . 88 ARG HH11 1 1
17 34807 1 1 88 ARG HH12 H 108.822 -25.096 -6.509 1.00 . A A . 88 ARG HH12 1 1
17 34808 1 1 88 ARG HH21 H 110.709 -25.489 -3.609 1.00 . A A . 88 ARG HH21 1 1
17 34809 1 1 88 ARG HH22 H 110.126 -26.253 -5.071 1.00 . A A . 88 ARG HH22 1 1
17 34810 1 1 88 ARG N N 110.185 -20.215 0.177 1.00 . A A . 88 ARG N 1 1
17 34811 1 1 88 ARG NE N 109.625 -23.299 -4.018 1.00 . A A . 88 ARG NE 1 1
17 34812 1 1 88 ARG NH1 N 108.874 -24.288 -5.906 1.00 . A A . 88 ARG NH1 1 1
17 34813 1 1 88 ARG NH2 N 110.178 -25.445 -4.468 1.00 . A A . 88 ARG NH2 1 1
17 34814 1 1 88 ARG O O 107.686 -18.357 -1.025 1.00 . A A . 88 ARG O 1 1
17 34815 1 1 89 ALA C C 105.089 -19.269 -0.879 1.00 . A A . 89 ALA C 1 1
17 34816 1 1 89 ALA CA C 105.843 -19.760 0.360 1.00 . A A . 89 ALA CA 1 1
17 34817 1 1 89 ALA CB C 105.993 -18.605 1.351 1.00 . A A . 89 ALA CB 1 1
17 34818 1 1 89 ALA H H 107.482 -21.188 0.223 1.00 . A A . 89 ALA H 1 1
17 34819 1 1 89 ALA HA H 105.283 -20.569 0.828 1.00 . A A . 89 ALA HA 1 1
17 34820 1 1 89 ALA HB1 H 107.011 -18.218 1.308 1.00 . A A . 89 ALA HB1 1 1
17 34821 1 1 89 ALA HB2 H 105.783 -18.963 2.359 1.00 . A A . 89 ALA HB2 1 1
17 34822 1 1 89 ALA HB3 H 105.291 -17.812 1.093 1.00 . A A . 89 ALA HB3 1 1
17 34823 1 1 89 ALA N N 107.194 -20.254 -0.032 1.00 . A A . 89 ALA N 1 1
17 34824 1 1 89 ALA O O 105.506 -19.488 -2.000 1.00 . A A . 89 ALA O 1 1
17 34825 1 1 90 VAL C C 103.190 -16.565 -1.817 1.00 . A A . 90 VAL C 1 1
17 34826 1 1 90 VAL CA C 103.193 -18.095 -1.841 1.00 . A A . 90 VAL CA 1 1
17 34827 1 1 90 VAL CB C 101.755 -18.609 -1.744 1.00 . A A . 90 VAL CB 1 1
17 34828 1 1 90 VAL CG1 C 101.082 -18.502 -3.112 1.00 . A A . 90 VAL CG1 1 1
17 34829 1 1 90 VAL CG2 C 101.769 -20.072 -1.295 1.00 . A A . 90 VAL CG2 1 1
17 34830 1 1 90 VAL H H 103.657 -18.435 0.258 1.00 . A A . 90 VAL H 1 1
17 34831 1 1 90 VAL HA H 103.643 -18.444 -2.770 1.00 . A A . 90 VAL HA 1 1
17 34832 1 1 90 VAL HB H 101.203 -18.011 -1.019 1.00 . A A . 90 VAL HB 1 1
17 34833 1 1 90 VAL HG11 H 101.072 -17.460 -3.432 1.00 . A A . 90 VAL HG11 1 1
17 34834 1 1 90 VAL HG12 H 100.058 -18.870 -3.043 1.00 . A A . 90 VAL HG12 1 1
17 34835 1 1 90 VAL HG13 H 101.634 -19.099 -3.837 1.00 . A A . 90 VAL HG13 1 1
17 34836 1 1 90 VAL HG21 H 100.837 -20.553 -1.594 1.00 . A A . 90 VAL HG21 1 1
17 34837 1 1 90 VAL HG22 H 102.609 -20.587 -1.761 1.00 . A A . 90 VAL HG22 1 1
17 34838 1 1 90 VAL HG23 H 101.870 -20.119 -0.211 1.00 . A A . 90 VAL HG23 1 1
17 34839 1 1 90 VAL N N 103.981 -18.605 -0.683 1.00 . A A . 90 VAL N 1 1
17 34840 1 1 90 VAL O O 103.271 -15.952 -0.770 1.00 . A A . 90 VAL O 1 1
17 34841 1 1 91 GLN C C 101.697 -13.942 -3.349 1.00 . A A . 91 GLN C 1 1
17 34842 1 1 91 GLN CA C 103.100 -14.450 -3.003 1.00 . A A . 91 GLN CA 1 1
17 34843 1 1 91 GLN CB C 104.092 -13.970 -4.066 1.00 . A A . 91 GLN CB 1 1
17 34844 1 1 91 GLN CD C 105.174 -11.890 -4.931 1.00 . A A . 91 GLN CD 1 1
17 34845 1 1 91 GLN CG C 104.621 -12.586 -3.686 1.00 . A A . 91 GLN CG 1 1
17 34846 1 1 91 GLN H H 103.036 -16.469 -3.820 1.00 . A A . 91 GLN H 1 1
17 34847 1 1 91 GLN HA H 103.396 -14.060 -2.029 1.00 . A A . 91 GLN HA 1 1
17 34848 1 1 91 GLN HB2 H 104.924 -14.672 -4.128 1.00 . A A . 91 GLN HB2 1 1
17 34849 1 1 91 GLN HB3 H 103.591 -13.915 -5.032 1.00 . A A . 91 GLN HB3 1 1
17 34850 1 1 91 GLN HE21 H 103.383 -11.812 -5.837 1.00 . A A . 91 GLN HE21 1 1
17 34851 1 1 91 GLN HE22 H 104.720 -11.128 -6.734 1.00 . A A . 91 GLN HE22 1 1
17 34852 1 1 91 GLN HG2 H 103.811 -11.990 -3.267 1.00 . A A . 91 GLN HG2 1 1
17 34853 1 1 91 GLN HG3 H 105.415 -12.691 -2.946 1.00 . A A . 91 GLN HG3 1 1
17 34854 1 1 91 GLN N N 103.102 -15.941 -2.962 1.00 . A A . 91 GLN N 1 1
17 34855 1 1 91 GLN NE2 N 104.365 -11.587 -5.908 1.00 . A A . 91 GLN NE2 1 1
17 34856 1 1 91 GLN O O 101.091 -14.370 -4.311 1.00 . A A . 91 GLN O 1 1
17 34857 1 1 91 GLN OE1 O 106.356 -11.621 -5.015 1.00 . A A . 91 GLN OE1 1 1
17 34858 1 1 92 HIS C C 99.851 -10.956 -2.706 1.00 . A A . 92 HIS C 1 1
17 34859 1 1 92 HIS CA C 99.825 -12.478 -2.860 1.00 . A A . 92 HIS CA 1 1
17 34860 1 1 92 HIS CB C 98.814 -13.076 -1.881 1.00 . A A . 92 HIS CB 1 1
17 34861 1 1 92 HIS CD2 C 99.084 -15.651 -2.323 1.00 . A A . 92 HIS CD2 1 1
17 34862 1 1 92 HIS CE1 C 97.134 -16.024 -3.199 1.00 . A A . 92 HIS CE1 1 1
17 34863 1 1 92 HIS CG C 98.418 -14.450 -2.342 1.00 . A A . 92 HIS CG 1 1
17 34864 1 1 92 HIS H H 101.706 -12.684 -1.781 1.00 . A A . 92 HIS H 1 1
17 34865 1 1 92 HIS HA H 99.537 -12.735 -3.880 1.00 . A A . 92 HIS HA 1 1
17 34866 1 1 92 HIS HB2 H 99.263 -13.141 -0.890 1.00 . A A . 92 HIS HB2 1 1
17 34867 1 1 92 HIS HB3 H 97.930 -12.440 -1.838 1.00 . A A . 92 HIS HB3 1 1
17 34868 1 1 92 HIS HD2 H 100.085 -15.803 -1.947 1.00 . A A . 92 HIS HD2 1 1
17 34869 1 1 92 HIS HE1 H 96.286 -16.518 -3.649 1.00 . A A . 92 HIS HE1 1 1
17 34870 1 1 92 HIS N N 101.183 -13.025 -2.575 1.00 . A A . 92 HIS N 1 1
17 34871 1 1 92 HIS ND1 N 97.177 -14.712 -2.906 1.00 . A A . 92 HIS ND1 1 1
17 34872 1 1 92 HIS NE2 N 98.270 -16.640 -2.864 1.00 . A A . 92 HIS NE2 1 1
17 34873 1 1 92 HIS O O 100.044 -10.431 -1.626 1.00 . A A . 92 HIS O 1 1
17 34874 1 1 93 ARG C C 98.272 -8.208 -3.886 1.00 . A A . 93 ARG C 1 1
17 34875 1 1 93 ARG CA C 99.690 -8.754 -3.716 1.00 . A A . 93 ARG CA 1 1
17 34876 1 1 93 ARG CB C 100.578 -8.218 -4.839 1.00 . A A . 93 ARG CB 1 1
17 34877 1 1 93 ARG CD C 101.658 -6.158 -5.744 1.00 . A A . 93 ARG CD 1 1
17 34878 1 1 93 ARG CG C 100.537 -6.688 -4.847 1.00 . A A . 93 ARG CG 1 1
17 34879 1 1 93 ARG CZ C 101.764 -7.649 -7.654 1.00 . A A . 93 ARG CZ 1 1
17 34880 1 1 93 ARG H H 99.512 -10.703 -4.670 1.00 . A A . 93 ARG H 1 1
17 34881 1 1 93 ARG HA H 100.089 -8.438 -2.752 1.00 . A A . 93 ARG HA 1 1
17 34882 1 1 93 ARG HB2 H 101.604 -8.551 -4.680 1.00 . A A . 93 ARG HB2 1 1
17 34883 1 1 93 ARG HB3 H 100.219 -8.595 -5.797 1.00 . A A . 93 ARG HB3 1 1
17 34884 1 1 93 ARG HD2 H 101.723 -5.075 -5.642 1.00 . A A . 93 ARG HD2 1 1
17 34885 1 1 93 ARG HD3 H 102.605 -6.609 -5.448 1.00 . A A . 93 ARG HD3 1 1
17 34886 1 1 93 ARG HE H 100.853 -5.858 -7.745 1.00 . A A . 93 ARG HE 1 1
17 34887 1 1 93 ARG HG2 H 99.574 -6.352 -5.231 1.00 . A A . 93 ARG HG2 1 1
17 34888 1 1 93 ARG HG3 H 100.676 -6.315 -3.833 1.00 . A A . 93 ARG HG3 1 1
17 34889 1 1 93 ARG HH11 H 100.958 -7.319 -9.464 1.00 . A A . 93 ARG HH11 1 1
17 34890 1 1 93 ARG HH12 H 101.795 -8.842 -9.270 1.00 . A A . 93 ARG HH12 1 1
17 34891 1 1 93 ARG HH21 H 102.664 -8.237 -5.955 1.00 . A A . 93 ARG HH21 1 1
17 34892 1 1 93 ARG HH22 H 102.757 -9.360 -7.293 1.00 . A A . 93 ARG HH22 1 1
17 34893 1 1 93 ARG N N 99.668 -10.243 -3.784 1.00 . A A . 93 ARG N 1 1
17 34894 1 1 93 ARG NE N 101.363 -6.506 -7.162 1.00 . A A . 93 ARG NE 1 1
17 34895 1 1 93 ARG NH1 N 101.485 -7.960 -8.889 1.00 . A A . 93 ARG NH1 1 1
17 34896 1 1 93 ARG NH2 N 102.446 -8.478 -6.911 1.00 . A A . 93 ARG NH2 1 1
17 34897 1 1 93 ARG O O 97.595 -8.509 -4.850 1.00 . A A . 93 ARG O 1 1
17 34898 1 1 94 GLU C C 96.516 -5.309 -3.068 1.00 . A A . 94 GLU C 1 1
17 34899 1 1 94 GLU CA C 96.440 -6.839 -3.078 1.00 . A A . 94 GLU CA 1 1
17 34900 1 1 94 GLU CB C 95.592 -7.320 -1.898 1.00 . A A . 94 GLU CB 1 1
17 34901 1 1 94 GLU CD C 95.284 -9.366 -0.495 1.00 . A A . 94 GLU CD 1 1
17 34902 1 1 94 GLU CG C 95.507 -8.849 -1.917 1.00 . A A . 94 GLU CG 1 1
17 34903 1 1 94 GLU H H 98.393 -7.166 -2.169 1.00 . A A . 94 GLU H 1 1
17 34904 1 1 94 GLU HA H 95.987 -7.174 -4.011 1.00 . A A . 94 GLU HA 1 1
17 34905 1 1 94 GLU HB2 H 96.051 -6.994 -0.965 1.00 . A A . 94 GLU HB2 1 1
17 34906 1 1 94 GLU HB3 H 94.589 -6.900 -1.977 1.00 . A A . 94 GLU HB3 1 1
17 34907 1 1 94 GLU HG2 H 94.675 -9.158 -2.551 1.00 . A A . 94 GLU HG2 1 1
17 34908 1 1 94 GLU HG3 H 96.436 -9.259 -2.311 1.00 . A A . 94 GLU HG3 1 1
17 34909 1 1 94 GLU N N 97.815 -7.404 -2.962 1.00 . A A . 94 GLU N 1 1
17 34910 1 1 94 GLU O O 96.442 -4.679 -2.032 1.00 . A A . 94 GLU O 1 1
17 34911 1 1 94 GLU OE1 O 94.508 -8.756 0.222 1.00 . A A . 94 GLU OE1 1 1
17 34912 1 1 94 GLU OE2 O 95.893 -10.364 -0.147 1.00 . A A . 94 GLU OE2 1 1
17 34913 1 1 95 VAL C C 95.338 -2.629 -4.352 1.00 . A A . 95 VAL C 1 1
17 34914 1 1 95 VAL CA C 96.748 -3.220 -4.286 1.00 . A A . 95 VAL CA 1 1
17 34915 1 1 95 VAL CB C 97.531 -2.809 -5.535 1.00 . A A . 95 VAL CB 1 1
17 34916 1 1 95 VAL CG1 C 98.177 -1.442 -5.309 1.00 . A A . 95 VAL CG1 1 1
17 34917 1 1 95 VAL CG2 C 98.621 -3.846 -5.817 1.00 . A A . 95 VAL CG2 1 1
17 34918 1 1 95 VAL H H 96.723 -5.254 -5.067 1.00 . A A . 95 VAL H 1 1
17 34919 1 1 95 VAL HA H 97.257 -2.845 -3.399 1.00 . A A . 95 VAL HA 1 1
17 34920 1 1 95 VAL HB H 96.854 -2.754 -6.387 1.00 . A A . 95 VAL HB 1 1
17 34921 1 1 95 VAL HG11 H 97.402 -0.702 -5.108 1.00 . A A . 95 VAL HG11 1 1
17 34922 1 1 95 VAL HG12 H 98.855 -1.497 -4.457 1.00 . A A . 95 VAL HG12 1 1
17 34923 1 1 95 VAL HG13 H 98.735 -1.151 -6.199 1.00 . A A . 95 VAL HG13 1 1
17 34924 1 1 95 VAL HG21 H 99.375 -3.413 -6.473 1.00 . A A . 95 VAL HG21 1 1
17 34925 1 1 95 VAL HG22 H 99.086 -4.148 -4.878 1.00 . A A . 95 VAL HG22 1 1
17 34926 1 1 95 VAL HG23 H 98.178 -4.718 -6.299 1.00 . A A . 95 VAL HG23 1 1
17 34927 1 1 95 VAL N N 96.664 -4.708 -4.219 1.00 . A A . 95 VAL N 1 1
17 34928 1 1 95 VAL O O 95.091 -1.661 -5.044 1.00 . A A . 95 VAL O 1 1
17 34929 1 1 96 GLN C C 92.524 -2.591 -5.109 1.00 . A A . 96 GLN C 1 1
17 34930 1 1 96 GLN CA C 93.015 -2.678 -3.662 1.00 . A A . 96 GLN CA 1 1
17 34931 1 1 96 GLN CB C 92.987 -1.284 -3.030 1.00 . A A . 96 GLN CB 1 1
17 34932 1 1 96 GLN CD C 91.422 0.476 -2.198 1.00 . A A . 96 GLN CD 1 1
17 34933 1 1 96 GLN CG C 91.608 -1.027 -2.419 1.00 . A A . 96 GLN CG 1 1
17 34934 1 1 96 GLN H H 94.635 -4.009 -3.072 1.00 . A A . 96 GLN H 1 1
17 34935 1 1 96 GLN HA H 92.365 -3.346 -3.097 1.00 . A A . 96 GLN HA 1 1
17 34936 1 1 96 GLN HB2 H 93.746 -1.224 -2.251 1.00 . A A . 96 GLN HB2 1 1
17 34937 1 1 96 GLN HB3 H 93.191 -0.535 -3.795 1.00 . A A . 96 GLN HB3 1 1
17 34938 1 1 96 GLN HE21 H 92.006 0.394 -0.277 1.00 . A A . 96 GLN HE21 1 1
17 34939 1 1 96 GLN HE22 H 91.564 1.979 -0.871 1.00 . A A . 96 GLN HE22 1 1
17 34940 1 1 96 GLN HG2 H 90.836 -1.393 -3.096 1.00 . A A . 96 GLN HG2 1 1
17 34941 1 1 96 GLN HG3 H 91.531 -1.547 -1.464 1.00 . A A . 96 GLN HG3 1 1
17 34942 1 1 96 GLN N N 94.409 -3.205 -3.640 1.00 . A A . 96 GLN N 1 1
17 34943 1 1 96 GLN NE2 N 91.684 0.988 -1.027 1.00 . A A . 96 GLN NE2 1 1
17 34944 1 1 96 GLN O O 92.760 -1.619 -5.797 1.00 . A A . 96 GLN O 1 1
17 34945 1 1 96 GLN OE1 O 91.034 1.191 -3.101 1.00 . A A . 96 GLN OE1 1 1
17 34946 1 1 97 GLY C C 91.073 -5.003 -7.455 1.00 . A A . 97 GLY C 1 1
17 34947 1 1 97 GLY CA C 91.335 -3.573 -6.977 1.00 . A A . 97 GLY CA 1 1
17 34948 1 1 97 GLY H H 91.655 -4.401 -4.987 1.00 . A A . 97 GLY H 1 1
17 34949 1 1 97 GLY HA2 H 90.407 -3.002 -7.017 1.00 . A A . 97 GLY HA2 1 1
17 34950 1 1 97 GLY HA3 H 92.078 -3.105 -7.623 1.00 . A A . 97 GLY HA3 1 1
17 34951 1 1 97 GLY N N 91.841 -3.601 -5.576 1.00 . A A . 97 GLY N 1 1
17 34952 1 1 97 GLY O O 89.950 -5.383 -7.719 1.00 . A A . 97 GLY O 1 1
17 34953 1 1 98 PHE C C 92.478 -8.158 -6.968 1.00 . A A . 98 PHE C 1 1
17 34954 1 1 98 PHE CA C 91.920 -7.205 -8.024 1.00 . A A . 98 PHE CA 1 1
17 34955 1 1 98 PHE CB C 92.667 -7.410 -9.343 1.00 . A A . 98 PHE CB 1 1
17 34956 1 1 98 PHE CD1 C 91.337 -7.044 -11.452 1.00 . A A . 98 PHE CD1 1 1
17 34957 1 1 98 PHE CD2 C 92.290 -5.120 -10.326 1.00 . A A . 98 PHE CD2 1 1
17 34958 1 1 98 PHE CE1 C 90.795 -6.203 -12.432 1.00 . A A . 98 PHE CE1 1 1
17 34959 1 1 98 PHE CE2 C 91.748 -4.278 -11.305 1.00 . A A . 98 PHE CE2 1 1
17 34960 1 1 98 PHE CG C 92.084 -6.503 -10.400 1.00 . A A . 98 PHE CG 1 1
17 34961 1 1 98 PHE CZ C 91.001 -4.819 -12.358 1.00 . A A . 98 PHE CZ 1 1
17 34962 1 1 98 PHE H H 93.027 -5.458 -7.339 1.00 . A A . 98 PHE H 1 1
17 34963 1 1 98 PHE HA H 90.858 -7.405 -8.171 1.00 . A A . 98 PHE HA 1 1
17 34964 1 1 98 PHE HB2 H 93.722 -7.174 -9.203 1.00 . A A . 98 PHE HB2 1 1
17 34965 1 1 98 PHE HB3 H 92.567 -8.449 -9.659 1.00 . A A . 98 PHE HB3 1 1
17 34966 1 1 98 PHE HD1 H 91.178 -8.111 -11.509 1.00 . A A . 98 PHE HD1 1 1
17 34967 1 1 98 PHE HD2 H 92.866 -4.702 -9.514 1.00 . A A . 98 PHE HD2 1 1
17 34968 1 1 98 PHE HE1 H 90.219 -6.620 -13.244 1.00 . A A . 98 PHE HE1 1 1
17 34969 1 1 98 PHE HE2 H 91.906 -3.212 -11.248 1.00 . A A . 98 PHE HE2 1 1
17 34970 1 1 98 PHE HZ H 90.584 -4.170 -13.113 1.00 . A A . 98 PHE HZ 1 1
17 34971 1 1 98 PHE N N 92.103 -5.797 -7.565 1.00 . A A . 98 PHE N 1 1
17 34972 1 1 98 PHE O O 93.238 -9.058 -7.267 1.00 . A A . 98 PHE O 1 1
17 34973 1 1 99 GLU C C 92.383 -10.320 -5.043 1.00 . A A . 99 GLU C 1 1
17 34974 1 1 99 GLU CA C 92.616 -8.860 -4.653 1.00 . A A . 99 GLU CA 1 1
17 34975 1 1 99 GLU CB C 91.879 -8.556 -3.347 1.00 . A A . 99 GLU CB 1 1
17 34976 1 1 99 GLU CD C 90.633 -6.450 -3.859 1.00 . A A . 99 GLU CD 1 1
17 34977 1 1 99 GLU CG C 91.836 -7.042 -3.123 1.00 . A A . 99 GLU CG 1 1
17 34978 1 1 99 GLU H H 91.474 -7.213 -5.505 1.00 . A A . 99 GLU H 1 1
17 34979 1 1 99 GLU HA H 93.684 -8.688 -4.515 1.00 . A A . 99 GLU HA 1 1
17 34980 1 1 99 GLU HB2 H 90.861 -8.943 -3.407 1.00 . A A . 99 GLU HB2 1 1
17 34981 1 1 99 GLU HB3 H 92.400 -9.031 -2.517 1.00 . A A . 99 GLU HB3 1 1
17 34982 1 1 99 GLU HG2 H 91.747 -6.836 -2.057 1.00 . A A . 99 GLU HG2 1 1
17 34983 1 1 99 GLU HG3 H 92.752 -6.593 -3.505 1.00 . A A . 99 GLU HG3 1 1
17 34984 1 1 99 GLU N N 92.107 -7.967 -5.731 1.00 . A A . 99 GLU N 1 1
17 34985 1 1 99 GLU O O 91.708 -10.613 -6.011 1.00 . A A . 99 GLU O 1 1
17 34986 1 1 99 GLU OE1 O 90.841 -5.821 -4.882 1.00 . A A . 99 GLU OE1 1 1
17 34987 1 1 99 GLU OE2 O 89.523 -6.636 -3.385 1.00 . A A . 99 GLU OE2 1 1
17 34988 1 1 100 SER C C 91.454 -13.181 -3.964 1.00 . A A . 100 SER C 1 1
17 34989 1 1 100 SER CA C 92.739 -12.679 -4.623 1.00 . A A . 100 SER CA 1 1
17 34990 1 1 100 SER CB C 93.929 -13.485 -4.102 1.00 . A A . 100 SER CB 1 1
17 34991 1 1 100 SER H H 93.489 -10.973 -3.497 1.00 . A A . 100 SER H 1 1
17 34992 1 1 100 SER HA H 92.664 -12.799 -5.703 1.00 . A A . 100 SER HA 1 1
17 34993 1 1 100 SER HB2 H 94.856 -12.968 -4.353 1.00 . A A . 100 SER HB2 1 1
17 34994 1 1 100 SER HB3 H 93.853 -13.589 -3.020 1.00 . A A . 100 SER HB3 1 1
17 34995 1 1 100 SER HG H 94.672 -15.281 -4.379 1.00 . A A . 100 SER HG 1 1
17 34996 1 1 100 SER N N 92.932 -11.239 -4.296 1.00 . A A . 100 SER N 1 1
17 34997 1 1 100 SER O O 90.901 -12.540 -3.092 1.00 . A A . 100 SER O 1 1
17 34998 1 1 100 SER OG O 93.925 -14.773 -4.705 1.00 . A A . 100 SER OG 1 1
17 34999 1 1 101 ALA C C 90.028 -15.435 -2.382 1.00 . A A . 101 ALA C 1 1
17 35000 1 1 101 ALA CA C 89.723 -14.861 -3.766 1.00 . A A . 101 ALA CA 1 1
17 35001 1 1 101 ALA CB C 89.154 -15.964 -4.663 1.00 . A A . 101 ALA CB 1 1
17 35002 1 1 101 ALA H H 91.447 -14.843 -5.096 1.00 . A A . 101 ALA H 1 1
17 35003 1 1 101 ALA HA H 88.992 -14.058 -3.672 1.00 . A A . 101 ALA HA 1 1
17 35004 1 1 101 ALA HB1 H 88.239 -16.357 -4.221 1.00 . A A . 101 ALA HB1 1 1
17 35005 1 1 101 ALA HB2 H 89.885 -16.766 -4.760 1.00 . A A . 101 ALA HB2 1 1
17 35006 1 1 101 ALA HB3 H 88.933 -15.553 -5.649 1.00 . A A . 101 ALA HB3 1 1
17 35007 1 1 101 ALA N N 90.972 -14.324 -4.371 1.00 . A A . 101 ALA N 1 1
17 35008 1 1 101 ALA O O 89.191 -15.436 -1.502 1.00 . A A . 101 ALA O 1 1
17 35009 1 1 102 THR C C 91.563 -15.368 0.191 1.00 . A A . 102 THR C 1 1
17 35010 1 1 102 THR CA C 91.573 -16.487 -0.848 1.00 . A A . 102 THR CA 1 1
17 35011 1 1 102 THR CB C 92.966 -17.118 -0.908 1.00 . A A . 102 THR CB 1 1
17 35012 1 1 102 THR CG2 C 93.319 -17.713 0.455 1.00 . A A . 102 THR CG2 1 1
17 35013 1 1 102 THR H H 91.905 -15.911 -2.921 1.00 . A A . 102 THR H 1 1
17 35014 1 1 102 THR HA H 90.841 -17.247 -0.571 1.00 . A A . 102 THR HA 1 1
17 35015 1 1 102 THR HB H 93.699 -16.355 -1.171 1.00 . A A . 102 THR HB 1 1
17 35016 1 1 102 THR HG1 H 93.852 -18.539 -1.932 1.00 . A A . 102 THR HG1 1 1
17 35017 1 1 102 THR HG21 H 94.312 -18.162 0.410 1.00 . A A . 102 THR HG21 1 1
17 35018 1 1 102 THR HG22 H 93.311 -16.926 1.209 1.00 . A A . 102 THR HG22 1 1
17 35019 1 1 102 THR HG23 H 92.587 -18.477 0.719 1.00 . A A . 102 THR HG23 1 1
17 35020 1 1 102 THR N N 91.221 -15.920 -2.178 1.00 . A A . 102 THR N 1 1
17 35021 1 1 102 THR O O 90.951 -15.477 1.236 1.00 . A A . 102 THR O 1 1
17 35022 1 1 102 THR OG1 O 92.979 -18.142 -1.893 1.00 . A A . 102 THR OG1 1 1
17 35023 1 1 103 PHE C C 90.852 -12.593 1.048 1.00 . A A . 103 PHE C 1 1
17 35024 1 1 103 PHE CA C 92.266 -13.153 0.872 1.00 . A A . 103 PHE CA 1 1
17 35025 1 1 103 PHE CB C 93.187 -12.055 0.336 1.00 . A A . 103 PHE CB 1 1
17 35026 1 1 103 PHE CD1 C 93.444 -10.592 2.373 1.00 . A A . 103 PHE CD1 1 1
17 35027 1 1 103 PHE CD2 C 92.171 -9.753 0.488 1.00 . A A . 103 PHE CD2 1 1
17 35028 1 1 103 PHE CE1 C 93.202 -9.402 3.067 1.00 . A A . 103 PHE CE1 1 1
17 35029 1 1 103 PHE CE2 C 91.930 -8.561 1.182 1.00 . A A . 103 PHE CE2 1 1
17 35030 1 1 103 PHE CG C 92.929 -10.769 1.084 1.00 . A A . 103 PHE CG 1 1
17 35031 1 1 103 PHE CZ C 92.445 -8.385 2.471 1.00 . A A . 103 PHE CZ 1 1
17 35032 1 1 103 PHE H H 92.732 -14.221 -0.968 1.00 . A A . 103 PHE H 1 1
17 35033 1 1 103 PHE HA H 92.640 -13.504 1.833 1.00 . A A . 103 PHE HA 1 1
17 35034 1 1 103 PHE HB2 H 94.226 -12.353 0.475 1.00 . A A . 103 PHE HB2 1 1
17 35035 1 1 103 PHE HB3 H 92.992 -11.903 -0.726 1.00 . A A . 103 PHE HB3 1 1
17 35036 1 1 103 PHE HD1 H 94.029 -11.376 2.833 1.00 . A A . 103 PHE HD1 1 1
17 35037 1 1 103 PHE HD2 H 91.772 -9.890 -0.506 1.00 . A A . 103 PHE HD2 1 1
17 35038 1 1 103 PHE HE1 H 93.599 -9.267 4.062 1.00 . A A . 103 PHE HE1 1 1
17 35039 1 1 103 PHE HE2 H 91.346 -7.777 0.722 1.00 . A A . 103 PHE HE2 1 1
17 35040 1 1 103 PHE HZ H 92.260 -7.466 3.006 1.00 . A A . 103 PHE HZ 1 1
17 35041 1 1 103 PHE N N 92.233 -14.289 -0.093 1.00 . A A . 103 PHE N 1 1
17 35042 1 1 103 PHE O O 90.387 -12.395 2.155 1.00 . A A . 103 PHE O 1 1
17 35043 1 1 104 LEU C C 87.888 -12.815 0.777 1.00 . A A . 104 LEU C 1 1
17 35044 1 1 104 LEU CA C 88.783 -11.786 0.087 1.00 . A A . 104 LEU CA 1 1
17 35045 1 1 104 LEU CB C 88.233 -11.477 -1.307 1.00 . A A . 104 LEU CB 1 1
17 35046 1 1 104 LEU CD1 C 88.351 -9.900 -3.242 1.00 . A A . 104 LEU CD1 1 1
17 35047 1 1 104 LEU CD2 C 88.267 -9.003 -0.908 1.00 . A A . 104 LEU CD2 1 1
17 35048 1 1 104 LEU CG C 88.792 -10.138 -1.796 1.00 . A A . 104 LEU CG 1 1
17 35049 1 1 104 LEU H H 90.565 -12.504 -0.941 1.00 . A A . 104 LEU H 1 1
17 35050 1 1 104 LEU HA H 88.805 -10.871 0.678 1.00 . A A . 104 LEU HA 1 1
17 35051 1 1 104 LEU HB2 H 88.529 -12.268 -1.997 1.00 . A A . 104 LEU HB2 1 1
17 35052 1 1 104 LEU HB3 H 87.145 -11.422 -1.264 1.00 . A A . 104 LEU HB3 1 1
17 35053 1 1 104 LEU HD11 H 88.749 -8.947 -3.591 1.00 . A A . 104 LEU HD11 1 1
17 35054 1 1 104 LEU HD12 H 87.263 -9.879 -3.291 1.00 . A A . 104 LEU HD12 1 1
17 35055 1 1 104 LEU HD13 H 88.728 -10.704 -3.874 1.00 . A A . 104 LEU HD13 1 1
17 35056 1 1 104 LEU HD21 H 88.580 -9.171 0.122 1.00 . A A . 104 LEU HD21 1 1
17 35057 1 1 104 LEU HD22 H 87.178 -8.978 -0.957 1.00 . A A . 104 LEU HD22 1 1
17 35058 1 1 104 LEU HD23 H 88.668 -8.052 -1.259 1.00 . A A . 104 LEU HD23 1 1
17 35059 1 1 104 LEU HG H 89.881 -10.161 -1.748 1.00 . A A . 104 LEU HG 1 1
17 35060 1 1 104 LEU N N 90.163 -12.334 -0.031 1.00 . A A . 104 LEU N 1 1
17 35061 1 1 104 LEU O O 87.039 -12.478 1.577 1.00 . A A . 104 LEU O 1 1
17 35062 1 1 105 GLY C C 87.404 -15.038 2.638 1.00 . A A . 105 GLY C 1 1
17 35063 1 1 105 GLY CA C 87.235 -15.121 1.121 1.00 . A A . 105 GLY CA 1 1
17 35064 1 1 105 GLY H H 88.784 -14.332 -0.192 1.00 . A A . 105 GLY H 1 1
17 35065 1 1 105 GLY HA2 H 86.189 -14.962 0.862 1.00 . A A . 105 GLY HA2 1 1
17 35066 1 1 105 GLY HA3 H 87.551 -16.104 0.773 1.00 . A A . 105 GLY HA3 1 1
17 35067 1 1 105 GLY N N 88.074 -14.072 0.476 1.00 . A A . 105 GLY N 1 1
17 35068 1 1 105 GLY O O 86.466 -15.218 3.389 1.00 . A A . 105 GLY O 1 1
17 35069 1 1 106 TYR C C 88.128 -13.406 5.099 1.00 . A A . 106 TYR C 1 1
17 35070 1 1 106 TYR CA C 88.824 -14.660 4.563 1.00 . A A . 106 TYR CA 1 1
17 35071 1 1 106 TYR CB C 90.330 -14.570 4.838 1.00 . A A . 106 TYR CB 1 1
17 35072 1 1 106 TYR CD1 C 90.323 -14.714 7.355 1.00 . A A . 106 TYR CD1 1 1
17 35073 1 1 106 TYR CD2 C 91.289 -16.539 6.086 1.00 . A A . 106 TYR CD2 1 1
17 35074 1 1 106 TYR CE1 C 90.625 -15.383 8.547 1.00 . A A . 106 TYR CE1 1 1
17 35075 1 1 106 TYR CE2 C 91.590 -17.208 7.277 1.00 . A A . 106 TYR CE2 1 1
17 35076 1 1 106 TYR CG C 90.655 -15.292 6.124 1.00 . A A . 106 TYR CG 1 1
17 35077 1 1 106 TYR CZ C 91.258 -16.630 8.509 1.00 . A A . 106 TYR CZ 1 1
17 35078 1 1 106 TYR H H 89.360 -14.613 2.454 1.00 . A A . 106 TYR H 1 1
17 35079 1 1 106 TYR HA H 88.416 -15.542 5.057 1.00 . A A . 106 TYR HA 1 1
17 35080 1 1 106 TYR HB2 H 90.876 -15.032 4.015 1.00 . A A . 106 TYR HB2 1 1
17 35081 1 1 106 TYR HB3 H 90.621 -13.524 4.925 1.00 . A A . 106 TYR HB3 1 1
17 35082 1 1 106 TYR HD1 H 89.835 -13.751 7.384 1.00 . A A . 106 TYR HD1 1 1
17 35083 1 1 106 TYR HD2 H 91.545 -16.985 5.136 1.00 . A A . 106 TYR HD2 1 1
17 35084 1 1 106 TYR HE1 H 90.368 -14.936 9.496 1.00 . A A . 106 TYR HE1 1 1
17 35085 1 1 106 TYR HE2 H 92.079 -18.170 7.246 1.00 . A A . 106 TYR HE2 1 1
17 35086 1 1 106 TYR HH H 90.745 -17.455 10.170 1.00 . A A . 106 TYR HH 1 1
17 35087 1 1 106 TYR N N 88.594 -14.760 3.096 1.00 . A A . 106 TYR N 1 1
17 35088 1 1 106 TYR O O 87.570 -13.408 6.179 1.00 . A A . 106 TYR O 1 1
17 35089 1 1 106 TYR OH O 91.555 -17.289 9.683 1.00 . A A . 106 TYR OH 1 1
17 35090 1 1 107 PHE C C 86.483 -10.621 3.759 1.00 . A A . 107 PHE C 1 1
17 35091 1 1 107 PHE CA C 87.494 -11.081 4.810 1.00 . A A . 107 PHE CA 1 1
17 35092 1 1 107 PHE CB C 88.553 -9.993 5.009 1.00 . A A . 107 PHE CB 1 1
17 35093 1 1 107 PHE CD1 C 90.902 -10.833 5.361 1.00 . A A . 107 PHE CD1 1 1
17 35094 1 1 107 PHE CD2 C 89.419 -10.680 7.274 1.00 . A A . 107 PHE CD2 1 1
17 35095 1 1 107 PHE CE1 C 91.922 -11.316 6.191 1.00 . A A . 107 PHE CE1 1 1
17 35096 1 1 107 PHE CE2 C 90.438 -11.163 8.104 1.00 . A A . 107 PHE CE2 1 1
17 35097 1 1 107 PHE CG C 89.651 -10.515 5.903 1.00 . A A . 107 PHE CG 1 1
17 35098 1 1 107 PHE CZ C 91.690 -11.482 7.562 1.00 . A A . 107 PHE CZ 1 1
17 35099 1 1 107 PHE H H 88.625 -12.361 3.455 1.00 . A A . 107 PHE H 1 1
17 35100 1 1 107 PHE HA H 86.980 -11.266 5.754 1.00 . A A . 107 PHE HA 1 1
17 35101 1 1 107 PHE HB2 H 88.973 -9.714 4.043 1.00 . A A . 107 PHE HB2 1 1
17 35102 1 1 107 PHE HB3 H 88.093 -9.119 5.471 1.00 . A A . 107 PHE HB3 1 1
17 35103 1 1 107 PHE HD1 H 91.080 -10.705 4.304 1.00 . A A . 107 PHE HD1 1 1
17 35104 1 1 107 PHE HD2 H 88.454 -10.435 7.691 1.00 . A A . 107 PHE HD2 1 1
17 35105 1 1 107 PHE HE1 H 92.887 -11.561 5.773 1.00 . A A . 107 PHE HE1 1 1
17 35106 1 1 107 PHE HE2 H 90.259 -11.289 9.161 1.00 . A A . 107 PHE HE2 1 1
17 35107 1 1 107 PHE HZ H 92.476 -11.856 8.202 1.00 . A A . 107 PHE HZ 1 1
17 35108 1 1 107 PHE N N 88.156 -12.337 4.349 1.00 . A A . 107 PHE N 1 1
17 35109 1 1 107 PHE O O 86.486 -9.483 3.336 1.00 . A A . 107 PHE O 1 1
17 35110 1 1 108 LYS C C 83.476 -10.324 2.974 1.00 . A A . 108 LYS C 1 1
17 35111 1 1 108 LYS CA C 84.604 -11.113 2.307 1.00 . A A . 108 LYS CA 1 1
17 35112 1 1 108 LYS CB C 84.028 -12.374 1.657 1.00 . A A . 108 LYS CB 1 1
17 35113 1 1 108 LYS CD C 84.031 -11.874 -0.792 1.00 . A A . 108 LYS CD 1 1
17 35114 1 1 108 LYS CE C 83.312 -11.026 -1.843 1.00 . A A . 108 LYS CE 1 1
17 35115 1 1 108 LYS CG C 83.159 -11.983 0.461 1.00 . A A . 108 LYS CG 1 1
17 35116 1 1 108 LYS H H 85.631 -12.442 3.696 1.00 . A A . 108 LYS H 1 1
17 35117 1 1 108 LYS HA H 85.078 -10.495 1.544 1.00 . A A . 108 LYS HA 1 1
17 35118 1 1 108 LYS HB2 H 84.844 -13.013 1.319 1.00 . A A . 108 LYS HB2 1 1
17 35119 1 1 108 LYS HB3 H 83.422 -12.913 2.385 1.00 . A A . 108 LYS HB3 1 1
17 35120 1 1 108 LYS HD2 H 84.980 -11.405 -0.534 1.00 . A A . 108 LYS HD2 1 1
17 35121 1 1 108 LYS HD3 H 84.215 -12.870 -1.194 1.00 . A A . 108 LYS HD3 1 1
17 35122 1 1 108 LYS HE2 H 83.632 -9.988 -1.753 1.00 . A A . 108 LYS HE2 1 1
17 35123 1 1 108 LYS HE3 H 83.557 -11.397 -2.838 1.00 . A A . 108 LYS HE3 1 1
17 35124 1 1 108 LYS HG2 H 82.393 -12.742 0.305 1.00 . A A . 108 LYS HG2 1 1
17 35125 1 1 108 LYS HG3 H 82.683 -11.022 0.656 1.00 . A A . 108 LYS HG3 1 1
17 35126 1 1 108 LYS HZ1 H 81.359 -10.772 -2.449 1.00 . A A . 108 LYS HZ1 1 1
17 35127 1 1 108 LYS HZ2 H 81.582 -10.551 -0.830 1.00 . A A . 108 LYS HZ2 1 1
17 35128 1 1 108 LYS HZ3 H 81.580 -12.075 -1.462 1.00 . A A . 108 LYS HZ3 1 1
17 35129 1 1 108 LYS N N 85.616 -11.500 3.332 1.00 . A A . 108 LYS N 1 1
17 35130 1 1 108 LYS NZ N 81.840 -11.113 -1.629 1.00 . A A . 108 LYS NZ 1 1
17 35131 1 1 108 LYS O O 82.843 -9.489 2.359 1.00 . A A . 108 LYS O 1 1
17 35132 1 1 109 SER C C 82.422 -8.351 4.910 1.00 . A A . 109 SER C 1 1
17 35133 1 1 109 SER CA C 82.128 -9.852 4.929 1.00 . A A . 109 SER CA 1 1
17 35134 1 1 109 SER CB C 82.042 -10.336 6.377 1.00 . A A . 109 SER CB 1 1
17 35135 1 1 109 SER H H 83.756 -11.284 4.718 1.00 . A A . 109 SER H 1 1
17 35136 1 1 109 SER HA H 81.180 -10.042 4.426 1.00 . A A . 109 SER HA 1 1
17 35137 1 1 109 SER HB2 H 83.047 -10.489 6.770 1.00 . A A . 109 SER HB2 1 1
17 35138 1 1 109 SER HB3 H 81.525 -9.589 6.980 1.00 . A A . 109 SER HB3 1 1
17 35139 1 1 109 SER HG H 81.267 -11.867 7.328 1.00 . A A . 109 SER HG 1 1
17 35140 1 1 109 SER N N 83.218 -10.585 4.226 1.00 . A A . 109 SER N 1 1
17 35141 1 1 109 SER O O 81.671 -7.555 5.439 1.00 . A A . 109 SER O 1 1
17 35142 1 1 109 SER OG O 81.323 -11.561 6.420 1.00 . A A . 109 SER OG 1 1
17 35143 1 1 110 GLY C C 84.830 -6.176 5.383 1.00 . A A . 110 GLY C 1 1
17 35144 1 1 110 GLY CA C 83.848 -6.505 4.258 1.00 . A A . 110 GLY CA 1 1
17 35145 1 1 110 GLY H H 84.123 -8.631 3.875 1.00 . A A . 110 GLY H 1 1
17 35146 1 1 110 GLY HA2 H 84.305 -6.271 3.296 1.00 . A A . 110 GLY HA2 1 1
17 35147 1 1 110 GLY HA3 H 82.940 -5.915 4.383 1.00 . A A . 110 GLY HA3 1 1
17 35148 1 1 110 GLY N N 83.510 -7.955 4.308 1.00 . A A . 110 GLY N 1 1
17 35149 1 1 110 GLY O O 84.483 -6.191 6.548 1.00 . A A . 110 GLY O 1 1
17 35150 1 1 111 LEU C C 86.775 -4.147 6.639 1.00 . A A . 111 LEU C 1 1
17 35151 1 1 111 LEU CA C 87.054 -5.551 6.096 1.00 . A A . 111 LEU CA 1 1
17 35152 1 1 111 LEU CB C 88.463 -5.606 5.491 1.00 . A A . 111 LEU CB 1 1
17 35153 1 1 111 LEU CD1 C 89.722 -4.677 3.541 1.00 . A A . 111 LEU CD1 1 1
17 35154 1 1 111 LEU CD2 C 88.115 -6.558 3.205 1.00 . A A . 111 LEU CD2 1 1
17 35155 1 1 111 LEU CG C 88.392 -5.278 3.998 1.00 . A A . 111 LEU CG 1 1
17 35156 1 1 111 LEU H H 86.323 -5.871 4.072 1.00 . A A . 111 LEU H 1 1
17 35157 1 1 111 LEU HA H 86.979 -6.275 6.907 1.00 . A A . 111 LEU HA 1 1
17 35158 1 1 111 LEU HB2 H 89.102 -4.879 5.993 1.00 . A A . 111 LEU HB2 1 1
17 35159 1 1 111 LEU HB3 H 88.876 -6.606 5.624 1.00 . A A . 111 LEU HB3 1 1
17 35160 1 1 111 LEU HD11 H 89.922 -3.765 4.104 1.00 . A A . 111 LEU HD11 1 1
17 35161 1 1 111 LEU HD12 H 89.669 -4.443 2.478 1.00 . A A . 111 LEU HD12 1 1
17 35162 1 1 111 LEU HD13 H 90.524 -5.395 3.716 1.00 . A A . 111 LEU HD13 1 1
17 35163 1 1 111 LEU HD21 H 89.041 -6.915 2.755 1.00 . A A . 111 LEU HD21 1 1
17 35164 1 1 111 LEU HD22 H 87.387 -6.349 2.421 1.00 . A A . 111 LEU HD22 1 1
17 35165 1 1 111 LEU HD23 H 87.718 -7.321 3.875 1.00 . A A . 111 LEU HD23 1 1
17 35166 1 1 111 LEU HG H 87.590 -4.561 3.822 1.00 . A A . 111 LEU HG 1 1
17 35167 1 1 111 LEU N N 86.055 -5.879 5.046 1.00 . A A . 111 LEU N 1 1
17 35168 1 1 111 LEU O O 85.846 -3.940 7.394 1.00 . A A . 111 LEU O 1 1
17 35169 1 1 112 LYS C C 88.421 -0.876 6.158 1.00 . A A . 112 LYS C 1 1
17 35170 1 1 112 LYS CA C 87.344 -1.791 6.743 1.00 . A A . 112 LYS CA 1 1
17 35171 1 1 112 LYS CB C 87.423 -1.754 8.275 1.00 . A A . 112 LYS CB 1 1
17 35172 1 1 112 LYS CD C 85.033 -1.385 8.915 1.00 . A A . 112 LYS CD 1 1
17 35173 1 1 112 LYS CE C 84.077 -0.442 9.649 1.00 . A A . 112 LYS CE 1 1
17 35174 1 1 112 LYS CG C 86.416 -0.736 8.816 1.00 . A A . 112 LYS CG 1 1
17 35175 1 1 112 LYS H H 88.330 -3.379 5.624 1.00 . A A . 112 LYS H 1 1
17 35176 1 1 112 LYS HA H 86.361 -1.446 6.422 1.00 . A A . 112 LYS HA 1 1
17 35177 1 1 112 LYS HB2 H 87.190 -2.742 8.674 1.00 . A A . 112 LYS HB2 1 1
17 35178 1 1 112 LYS HB3 H 88.429 -1.467 8.580 1.00 . A A . 112 LYS HB3 1 1
17 35179 1 1 112 LYS HD2 H 84.651 -1.582 7.913 1.00 . A A . 112 LYS HD2 1 1
17 35180 1 1 112 LYS HD3 H 85.110 -2.323 9.465 1.00 . A A . 112 LYS HD3 1 1
17 35181 1 1 112 LYS HE2 H 83.085 -0.892 9.690 1.00 . A A . 112 LYS HE2 1 1
17 35182 1 1 112 LYS HE3 H 84.441 -0.272 10.662 1.00 . A A . 112 LYS HE3 1 1
17 35183 1 1 112 LYS HG2 H 86.732 -0.402 9.804 1.00 . A A . 112 LYS HG2 1 1
17 35184 1 1 112 LYS HG3 H 86.367 0.120 8.143 1.00 . A A . 112 LYS HG3 1 1
17 35185 1 1 112 LYS HZ1 H 83.095 1.273 9.069 1.00 . A A . 112 LYS HZ1 1 1
17 35186 1 1 112 LYS HZ2 H 84.145 0.698 7.935 1.00 . A A . 112 LYS HZ2 1 1
17 35187 1 1 112 LYS HZ3 H 84.719 1.478 9.271 1.00 . A A . 112 LYS HZ3 1 1
17 35188 1 1 112 LYS N N 87.566 -3.182 6.255 1.00 . A A . 112 LYS N 1 1
17 35189 1 1 112 LYS NZ N 84.003 0.856 8.922 1.00 . A A . 112 LYS NZ 1 1
17 35190 1 1 112 LYS O O 89.589 -0.993 6.477 1.00 . A A . 112 LYS O 1 1
17 35191 1 1 113 TYR C C 89.178 2.200 5.569 1.00 . A A . 113 TYR C 1 1
17 35192 1 1 113 TYR CA C 89.037 0.951 4.695 1.00 . A A . 113 TYR CA 1 1
17 35193 1 1 113 TYR CB C 88.567 1.354 3.292 1.00 . A A . 113 TYR CB 1 1
17 35194 1 1 113 TYR CD1 C 86.164 2.009 3.693 1.00 . A A . 113 TYR CD1 1 1
17 35195 1 1 113 TYR CD2 C 86.630 -0.056 2.510 1.00 . A A . 113 TYR CD2 1 1
17 35196 1 1 113 TYR CE1 C 84.791 1.768 3.572 1.00 . A A . 113 TYR CE1 1 1
17 35197 1 1 113 TYR CE2 C 85.257 -0.296 2.389 1.00 . A A . 113 TYR CE2 1 1
17 35198 1 1 113 TYR CG C 87.084 1.096 3.162 1.00 . A A . 113 TYR CG 1 1
17 35199 1 1 113 TYR CZ C 84.337 0.616 2.920 1.00 . A A . 113 TYR CZ 1 1
17 35200 1 1 113 TYR H H 87.061 0.109 5.056 1.00 . A A . 113 TYR H 1 1
17 35201 1 1 113 TYR HA H 90.000 0.446 4.625 1.00 . A A . 113 TYR HA 1 1
17 35202 1 1 113 TYR HB2 H 88.767 2.413 3.133 1.00 . A A . 113 TYR HB2 1 1
17 35203 1 1 113 TYR HB3 H 89.104 0.766 2.548 1.00 . A A . 113 TYR HB3 1 1
17 35204 1 1 113 TYR HD1 H 86.514 2.898 4.196 1.00 . A A . 113 TYR HD1 1 1
17 35205 1 1 113 TYR HD2 H 87.339 -0.760 2.100 1.00 . A A . 113 TYR HD2 1 1
17 35206 1 1 113 TYR HE1 H 84.081 2.472 3.981 1.00 . A A . 113 TYR HE1 1 1
17 35207 1 1 113 TYR HE2 H 84.906 -1.185 1.885 1.00 . A A . 113 TYR HE2 1 1
17 35208 1 1 113 TYR HH H 82.589 0.322 3.676 1.00 . A A . 113 TYR HH 1 1
17 35209 1 1 113 TYR N N 88.037 0.031 5.304 1.00 . A A . 113 TYR N 1 1
17 35210 1 1 113 TYR O O 88.304 3.041 5.613 1.00 . A A . 113 TYR O 1 1
17 35211 1 1 113 TYR OH O 82.982 0.379 2.802 1.00 . A A . 113 TYR OH 1 1
17 35212 1 1 114 LYS C C 91.578 4.405 6.535 1.00 . A A . 114 LYS C 1 1
17 35213 1 1 114 LYS CA C 90.479 3.524 7.134 1.00 . A A . 114 LYS CA 1 1
17 35214 1 1 114 LYS CB C 90.888 3.069 8.539 1.00 . A A . 114 LYS CB 1 1
17 35215 1 1 114 LYS CD C 90.085 2.683 10.874 1.00 . A A . 114 LYS CD 1 1
17 35216 1 1 114 LYS CE C 88.857 2.668 11.789 1.00 . A A . 114 LYS CE 1 1
17 35217 1 1 114 LYS CG C 89.656 3.033 9.447 1.00 . A A . 114 LYS CG 1 1
17 35218 1 1 114 LYS H H 90.992 1.616 6.213 1.00 . A A . 114 LYS H 1 1
17 35219 1 1 114 LYS HA H 89.550 4.091 7.192 1.00 . A A . 114 LYS HA 1 1
17 35220 1 1 114 LYS HB2 H 91.327 2.074 8.485 1.00 . A A . 114 LYS HB2 1 1
17 35221 1 1 114 LYS HB3 H 91.619 3.767 8.948 1.00 . A A . 114 LYS HB3 1 1
17 35222 1 1 114 LYS HD2 H 90.554 1.699 10.881 1.00 . A A . 114 LYS HD2 1 1
17 35223 1 1 114 LYS HD3 H 90.796 3.427 11.232 1.00 . A A . 114 LYS HD3 1 1
17 35224 1 1 114 LYS HE2 H 89.164 2.878 12.813 1.00 . A A . 114 LYS HE2 1 1
17 35225 1 1 114 LYS HE3 H 88.149 3.429 11.459 1.00 . A A . 114 LYS HE3 1 1
17 35226 1 1 114 LYS HG2 H 89.172 4.009 9.442 1.00 . A A . 114 LYS HG2 1 1
17 35227 1 1 114 LYS HG3 H 88.958 2.279 9.082 1.00 . A A . 114 LYS HG3 1 1
17 35228 1 1 114 LYS HZ1 H 87.400 1.317 12.332 1.00 . A A . 114 LYS HZ1 1 1
17 35229 1 1 114 LYS HZ2 H 87.925 1.133 10.779 1.00 . A A . 114 LYS HZ2 1 1
17 35230 1 1 114 LYS HZ3 H 88.866 0.623 12.034 1.00 . A A . 114 LYS HZ3 1 1
17 35231 1 1 114 LYS N N 90.277 2.328 6.264 1.00 . A A . 114 LYS N 1 1
17 35232 1 1 114 LYS NZ N 88.210 1.328 11.729 1.00 . A A . 114 LYS NZ 1 1
17 35233 1 1 114 LYS O O 92.661 3.944 6.237 1.00 . A A . 114 LYS O 1 1
17 35234 1 1 115 LYS C C 93.368 6.933 6.847 1.00 . A A . 115 LYS C 1 1
17 35235 1 1 115 LYS CA C 92.336 6.575 5.776 1.00 . A A . 115 LYS CA 1 1
17 35236 1 1 115 LYS CB C 91.663 7.854 5.271 1.00 . A A . 115 LYS CB 1 1
17 35237 1 1 115 LYS CD C 90.309 9.831 5.981 1.00 . A A . 115 LYS CD 1 1
17 35238 1 1 115 LYS CE C 90.015 10.788 7.136 1.00 . A A . 115 LYS CE 1 1
17 35239 1 1 115 LYS CG C 91.234 8.712 6.464 1.00 . A A . 115 LYS CG 1 1
17 35240 1 1 115 LYS H H 90.400 6.032 6.611 1.00 . A A . 115 LYS H 1 1
17 35241 1 1 115 LYS HA H 92.834 6.075 4.945 1.00 . A A . 115 LYS HA 1 1
17 35242 1 1 115 LYS HB2 H 92.365 8.414 4.653 1.00 . A A . 115 LYS HB2 1 1
17 35243 1 1 115 LYS HB3 H 90.786 7.592 4.678 1.00 . A A . 115 LYS HB3 1 1
17 35244 1 1 115 LYS HD2 H 90.792 10.377 5.170 1.00 . A A . 115 LYS HD2 1 1
17 35245 1 1 115 LYS HD3 H 89.375 9.399 5.621 1.00 . A A . 115 LYS HD3 1 1
17 35246 1 1 115 LYS HE2 H 89.178 10.405 7.721 1.00 . A A . 115 LYS HE2 1 1
17 35247 1 1 115 LYS HE3 H 90.896 10.870 7.773 1.00 . A A . 115 LYS HE3 1 1
17 35248 1 1 115 LYS HG2 H 90.706 8.091 7.187 1.00 . A A . 115 LYS HG2 1 1
17 35249 1 1 115 LYS HG3 H 92.116 9.148 6.933 1.00 . A A . 115 LYS HG3 1 1
17 35250 1 1 115 LYS HZ1 H 89.473 12.764 7.356 1.00 . A A . 115 LYS HZ1 1 1
17 35251 1 1 115 LYS HZ2 H 88.851 12.055 6.003 1.00 . A A . 115 LYS HZ2 1 1
17 35252 1 1 115 LYS HZ3 H 90.442 12.486 6.051 1.00 . A A . 115 LYS HZ3 1 1
17 35253 1 1 115 LYS N N 91.308 5.669 6.356 1.00 . A A . 115 LYS N 1 1
17 35254 1 1 115 LYS NZ N 89.667 12.131 6.593 1.00 . A A . 115 LYS NZ 1 1
17 35255 1 1 115 LYS O O 93.095 6.880 8.030 1.00 . A A . 115 LYS O 1 1
17 35256 1 1 116 GLY C C 95.409 9.109 7.882 1.00 . A A . 116 GLY C 1 1
17 35257 1 1 116 GLY CA C 95.603 7.658 7.436 1.00 . A A . 116 GLY CA 1 1
17 35258 1 1 116 GLY H H 94.761 7.333 5.454 1.00 . A A . 116 GLY H 1 1
17 35259 1 1 116 GLY HA2 H 95.526 7.000 8.301 1.00 . A A . 116 GLY HA2 1 1
17 35260 1 1 116 GLY HA3 H 96.588 7.547 6.982 1.00 . A A . 116 GLY HA3 1 1
17 35261 1 1 116 GLY N N 94.554 7.297 6.442 1.00 . A A . 116 GLY N 1 1
17 35262 1 1 116 GLY O O 95.535 10.030 7.100 1.00 . A A . 116 GLY O 1 1
17 35263 1 1 117 GLY C C 94.509 10.670 11.107 1.00 . A A . 117 GLY C 1 1
17 35264 1 1 117 GLY CA C 94.896 10.708 9.627 1.00 . A A . 117 GLY CA 1 1
17 35265 1 1 117 GLY H H 95.000 8.535 9.764 1.00 . A A . 117 GLY H 1 1
17 35266 1 1 117 GLY HA2 H 95.820 11.275 9.508 1.00 . A A . 117 GLY HA2 1 1
17 35267 1 1 117 GLY HA3 H 94.101 11.184 9.055 1.00 . A A . 117 GLY HA3 1 1
17 35268 1 1 117 GLY N N 95.100 9.317 9.132 1.00 . A A . 117 GLY N 1 1
17 35269 1 1 117 GLY O O 94.926 11.500 11.890 1.00 . A A . 117 GLY O 1 1
17 35270 1 1 118 VAL C C 94.544 9.564 13.811 1.00 . A A . 118 VAL C 1 1
17 35271 1 1 118 VAL CA C 93.298 9.620 12.924 1.00 . A A . 118 VAL CA 1 1
17 35272 1 1 118 VAL CB C 92.466 8.354 13.133 1.00 . A A . 118 VAL CB 1 1
17 35273 1 1 118 VAL CG1 C 91.885 8.352 14.548 1.00 . A A . 118 VAL CG1 1 1
17 35274 1 1 118 VAL CG2 C 91.323 8.325 12.116 1.00 . A A . 118 VAL CG2 1 1
17 35275 1 1 118 VAL H H 93.380 9.031 10.827 1.00 . A A . 118 VAL H 1 1
17 35276 1 1 118 VAL HA H 92.703 10.495 13.187 1.00 . A A . 118 VAL HA 1 1
17 35277 1 1 118 VAL HB H 93.097 7.476 12.997 1.00 . A A . 118 VAL HB 1 1
17 35278 1 1 118 VAL HG11 H 92.698 8.373 15.275 1.00 . A A . 118 VAL HG11 1 1
17 35279 1 1 118 VAL HG12 H 91.290 7.451 14.695 1.00 . A A . 118 VAL HG12 1 1
17 35280 1 1 118 VAL HG13 H 91.254 9.230 14.684 1.00 . A A . 118 VAL HG13 1 1
17 35281 1 1 118 VAL HG21 H 91.734 8.326 11.107 1.00 . A A . 118 VAL HG21 1 1
17 35282 1 1 118 VAL HG22 H 90.728 7.423 12.265 1.00 . A A . 118 VAL HG22 1 1
17 35283 1 1 118 VAL HG23 H 90.692 9.203 12.253 1.00 . A A . 118 VAL HG23 1 1
17 35284 1 1 118 VAL N N 93.714 9.711 11.495 1.00 . A A . 118 VAL N 1 1
17 35285 1 1 118 VAL O O 94.540 10.029 14.932 1.00 . A A . 118 VAL O 1 1
17 35286 1 1 119 ALA C C 97.617 10.235 14.034 1.00 . A A . 119 ALA C 1 1
17 35287 1 1 119 ALA CA C 96.854 8.911 14.128 1.00 . A A . 119 ALA CA 1 1
17 35288 1 1 119 ALA CB C 97.733 7.778 13.597 1.00 . A A . 119 ALA CB 1 1
17 35289 1 1 119 ALA H H 95.591 8.619 12.379 1.00 . A A . 119 ALA H 1 1
17 35290 1 1 119 ALA HA H 96.595 8.714 15.169 1.00 . A A . 119 ALA HA 1 1
17 35291 1 1 119 ALA HB1 H 98.644 7.714 14.192 1.00 . A A . 119 ALA HB1 1 1
17 35292 1 1 119 ALA HB2 H 97.992 7.976 12.557 1.00 . A A . 119 ALA HB2 1 1
17 35293 1 1 119 ALA HB3 H 97.189 6.835 13.662 1.00 . A A . 119 ALA HB3 1 1
17 35294 1 1 119 ALA N N 95.610 8.998 13.315 1.00 . A A . 119 ALA N 1 1
17 35295 1 1 119 ALA O O 98.327 10.619 14.941 1.00 . A A . 119 ALA O 1 1
17 35296 1 1 120 SER C C 97.450 13.310 13.573 1.00 . A A . 120 SER C 1 1
17 35297 1 1 120 SER CA C 98.189 12.234 12.791 1.00 . A A . 120 SER CA 1 1
17 35298 1 1 120 SER CB C 98.262 12.620 11.314 1.00 . A A . 120 SER CB 1 1
17 35299 1 1 120 SER H H 96.879 10.597 12.199 1.00 . A A . 120 SER H 1 1
17 35300 1 1 120 SER HA H 99.200 12.134 13.186 1.00 . A A . 120 SER HA 1 1
17 35301 1 1 120 SER HB2 H 97.257 12.649 10.895 1.00 . A A . 120 SER HB2 1 1
17 35302 1 1 120 SER HB3 H 98.725 13.603 11.218 1.00 . A A . 120 SER HB3 1 1
17 35303 1 1 120 SER HG H 99.089 11.898 9.686 1.00 . A A . 120 SER HG 1 1
17 35304 1 1 120 SER N N 97.474 10.935 12.942 1.00 . A A . 120 SER N 1 1
17 35305 1 1 120 SER O O 97.775 14.479 13.519 1.00 . A A . 120 SER O 1 1
17 35306 1 1 120 SER OG O 99.041 11.658 10.615 1.00 . A A . 120 SER OG 1 1
17 35307 1 1 121 GLY C C 96.551 14.462 16.212 1.00 . A A . 121 GLY C 1 1
17 35308 1 1 121 GLY CA C 95.669 13.887 15.103 1.00 . A A . 121 GLY CA 1 1
17 35309 1 1 121 GLY H H 96.213 11.932 14.320 1.00 . A A . 121 GLY H 1 1
17 35310 1 1 121 GLY HA2 H 95.323 14.695 14.458 1.00 . A A . 121 GLY HA2 1 1
17 35311 1 1 121 GLY HA3 H 94.811 13.383 15.546 1.00 . A A . 121 GLY HA3 1 1
17 35312 1 1 121 GLY N N 96.457 12.912 14.298 1.00 . A A . 121 GLY N 1 1
17 35313 1 1 121 GLY O O 96.270 15.508 16.762 1.00 . A A . 121 GLY O 1 1
17 35314 1 1 122 PHE C C 99.369 15.441 17.069 1.00 . A A . 122 PHE C 1 1
17 35315 1 1 122 PHE CA C 98.517 14.294 17.619 1.00 . A A . 122 PHE CA 1 1
17 35316 1 1 122 PHE CB C 99.432 13.164 18.095 1.00 . A A . 122 PHE CB 1 1
17 35317 1 1 122 PHE CD1 C 97.568 11.622 18.807 1.00 . A A . 122 PHE CD1 1 1
17 35318 1 1 122 PHE CD2 C 99.210 12.308 20.455 1.00 . A A . 122 PHE CD2 1 1
17 35319 1 1 122 PHE CE1 C 96.909 10.864 19.782 1.00 . A A . 122 PHE CE1 1 1
17 35320 1 1 122 PHE CE2 C 98.550 11.549 21.429 1.00 . A A . 122 PHE CE2 1 1
17 35321 1 1 122 PHE CG C 98.719 12.346 19.145 1.00 . A A . 122 PHE CG 1 1
17 35322 1 1 122 PHE CZ C 97.400 10.827 21.092 1.00 . A A . 122 PHE CZ 1 1
17 35323 1 1 122 PHE H H 97.833 12.921 16.075 1.00 . A A . 122 PHE H 1 1
17 35324 1 1 122 PHE HA H 97.918 14.655 18.455 1.00 . A A . 122 PHE HA 1 1
17 35325 1 1 122 PHE HB2 H 99.691 12.526 17.250 1.00 . A A . 122 PHE HB2 1 1
17 35326 1 1 122 PHE HB3 H 100.341 13.588 18.521 1.00 . A A . 122 PHE HB3 1 1
17 35327 1 1 122 PHE HD1 H 97.190 11.650 17.796 1.00 . A A . 122 PHE HD1 1 1
17 35328 1 1 122 PHE HD2 H 100.099 12.864 20.715 1.00 . A A . 122 PHE HD2 1 1
17 35329 1 1 122 PHE HE1 H 96.020 10.307 19.523 1.00 . A A . 122 PHE HE1 1 1
17 35330 1 1 122 PHE HE2 H 98.929 11.521 22.440 1.00 . A A . 122 PHE HE2 1 1
17 35331 1 1 122 PHE HZ H 96.891 10.241 21.843 1.00 . A A . 122 PHE HZ 1 1
17 35332 1 1 122 PHE N N 97.617 13.788 16.545 1.00 . A A . 122 PHE N 1 1
17 35333 1 1 122 PHE O O 99.761 16.338 17.789 1.00 . A A . 122 PHE O 1 1
17 35334 1 1 123 LYS C C 99.638 17.779 15.078 1.00 . A A . 123 LYS C 1 1
17 35335 1 1 123 LYS CA C 100.482 16.508 15.199 1.00 . A A . 123 LYS CA 1 1
17 35336 1 1 123 LYS CB C 100.964 16.080 13.812 1.00 . A A . 123 LYS CB 1 1
17 35337 1 1 123 LYS CD C 102.861 14.855 12.738 1.00 . A A . 123 LYS CD 1 1
17 35338 1 1 123 LYS CE C 103.901 13.752 12.938 1.00 . A A . 123 LYS CE 1 1
17 35339 1 1 123 LYS CG C 101.919 14.891 13.945 1.00 . A A . 123 LYS CG 1 1
17 35340 1 1 123 LYS H H 99.319 14.666 15.215 1.00 . A A . 123 LYS H 1 1
17 35341 1 1 123 LYS HA H 101.343 16.704 15.839 1.00 . A A . 123 LYS HA 1 1
17 35342 1 1 123 LYS HB2 H 100.107 15.791 13.204 1.00 . A A . 123 LYS HB2 1 1
17 35343 1 1 123 LYS HB3 H 101.483 16.912 13.336 1.00 . A A . 123 LYS HB3 1 1
17 35344 1 1 123 LYS HD2 H 102.286 14.653 11.835 1.00 . A A . 123 LYS HD2 1 1
17 35345 1 1 123 LYS HD3 H 103.365 15.816 12.641 1.00 . A A . 123 LYS HD3 1 1
17 35346 1 1 123 LYS HE2 H 104.779 13.965 12.328 1.00 . A A . 123 LYS HE2 1 1
17 35347 1 1 123 LYS HE3 H 104.190 13.710 13.988 1.00 . A A . 123 LYS HE3 1 1
17 35348 1 1 123 LYS HG2 H 102.503 14.995 14.859 1.00 . A A . 123 LYS HG2 1 1
17 35349 1 1 123 LYS HG3 H 101.344 13.967 13.985 1.00 . A A . 123 LYS HG3 1 1
17 35350 1 1 123 LYS HZ1 H 104.006 11.712 12.662 1.00 . A A . 123 LYS HZ1 1 1
17 35351 1 1 123 LYS HZ2 H 103.052 12.480 11.558 1.00 . A A . 123 LYS HZ2 1 1
17 35352 1 1 123 LYS HZ3 H 102.506 12.244 13.096 1.00 . A A . 123 LYS HZ3 1 1
17 35353 1 1 123 LYS N N 99.656 15.420 15.796 1.00 . A A . 123 LYS N 1 1
17 35354 1 1 123 LYS NZ N 103.319 12.441 12.531 1.00 . A A . 123 LYS NZ 1 1
17 35355 1 1 123 LYS O O 100.116 18.815 14.659 1.00 . A A . 123 LYS O 1 1
17 35356 1 1 124 HIS C C 97.565 19.466 13.920 1.00 . A A . 124 HIS C 1 1
17 35357 1 1 124 HIS CA C 97.514 18.912 15.344 1.00 . A A . 124 HIS CA 1 1
17 35358 1 1 124 HIS CB C 98.005 19.977 16.325 1.00 . A A . 124 HIS CB 1 1
17 35359 1 1 124 HIS CD2 C 96.750 21.922 17.569 1.00 . A A . 124 HIS CD2 1 1
17 35360 1 1 124 HIS CE1 C 94.929 21.929 16.389 1.00 . A A . 124 HIS CE1 1 1
17 35361 1 1 124 HIS CG C 96.889 20.941 16.619 1.00 . A A . 124 HIS CG 1 1
17 35362 1 1 124 HIS H H 98.010 16.836 15.785 1.00 . A A . 124 HIS H 1 1
17 35363 1 1 124 HIS HA H 96.488 18.637 15.590 1.00 . A A . 124 HIS HA 1 1
17 35364 1 1 124 HIS HB2 H 98.324 19.499 17.251 1.00 . A A . 124 HIS HB2 1 1
17 35365 1 1 124 HIS HB3 H 98.844 20.516 15.885 1.00 . A A . 124 HIS HB3 1 1
17 35366 1 1 124 HIS HD2 H 97.487 22.174 18.318 1.00 . A A . 124 HIS HD2 1 1
17 35367 1 1 124 HIS HE1 H 93.947 22.176 16.013 1.00 . A A . 124 HIS HE1 1 1
17 35368 1 1 124 HIS HE2 H 95.138 23.296 17.975 1.00 . A A . 124 HIS HE2 1 1
17 35369 1 1 124 HIS N N 98.387 17.707 15.440 1.00 . A A . 124 HIS N 1 1
17 35370 1 1 124 HIS ND1 N 95.716 20.963 15.877 1.00 . A A . 124 HIS ND1 1 1
17 35371 1 1 124 HIS NE2 N 95.514 22.541 17.420 1.00 . A A . 124 HIS NE2 1 1
17 35372 1 1 124 HIS O O 98.503 20.137 13.537 1.00 . A A . 124 HIS O 1 1
17 35373 1 1 125 VAL C C 95.732 20.992 11.663 1.00 . A A . 125 VAL C 1 1
17 35374 1 1 125 VAL CA C 96.555 19.704 11.731 1.00 . A A . 125 VAL CA 1 1
17 35375 1 1 125 VAL CB C 95.935 18.652 10.807 1.00 . A A . 125 VAL CB 1 1
17 35376 1 1 125 VAL CG1 C 96.510 18.802 9.397 1.00 . A A . 125 VAL CG1 1 1
17 35377 1 1 125 VAL CG2 C 96.255 17.254 11.342 1.00 . A A . 125 VAL CG2 1 1
17 35378 1 1 125 VAL H H 95.793 18.632 13.466 1.00 . A A . 125 VAL H 1 1
17 35379 1 1 125 VAL HA H 97.577 19.909 11.413 1.00 . A A . 125 VAL HA 1 1
17 35380 1 1 125 VAL HB H 94.854 18.789 10.775 1.00 . A A . 125 VAL HB 1 1
17 35381 1 1 125 VAL HG11 H 96.282 19.797 9.015 1.00 . A A . 125 VAL HG11 1 1
17 35382 1 1 125 VAL HG12 H 96.066 18.052 8.743 1.00 . A A . 125 VAL HG12 1 1
17 35383 1 1 125 VAL HG13 H 97.590 18.663 9.429 1.00 . A A . 125 VAL HG13 1 1
17 35384 1 1 125 VAL HG21 H 96.105 16.519 10.551 1.00 . A A . 125 VAL HG21 1 1
17 35385 1 1 125 VAL HG22 H 97.293 17.222 11.675 1.00 . A A . 125 VAL HG22 1 1
17 35386 1 1 125 VAL HG23 H 95.597 17.026 12.180 1.00 . A A . 125 VAL HG23 1 1
17 35387 1 1 125 VAL N N 96.563 19.192 13.129 1.00 . A A . 125 VAL N 1 1
17 35388 1 1 125 VAL O O 94.539 20.991 11.891 1.00 . A A . 125 VAL O 1 1
17 35389 1 1 126 VAL C C 96.157 24.217 10.113 1.00 . A A . 126 VAL C 1 1
17 35390 1 1 126 VAL CA C 95.613 23.383 11.274 1.00 . A A . 126 VAL CA 1 1
17 35391 1 1 126 VAL CB C 95.788 24.154 12.582 1.00 . A A . 126 VAL CB 1 1
17 35392 1 1 126 VAL CG1 C 94.858 25.369 12.587 1.00 . A A . 126 VAL CG1 1 1
17 35393 1 1 126 VAL CG2 C 95.439 23.242 13.762 1.00 . A A . 126 VAL CG2 1 1
17 35394 1 1 126 VAL H H 97.353 22.075 11.170 1.00 . A A . 126 VAL H 1 1
17 35395 1 1 126 VAL HA H 94.555 23.179 11.111 1.00 . A A . 126 VAL HA 1 1
17 35396 1 1 126 VAL HB H 96.822 24.487 12.672 1.00 . A A . 126 VAL HB 1 1
17 35397 1 1 126 VAL HG11 H 95.104 26.019 11.748 1.00 . A A . 126 VAL HG11 1 1
17 35398 1 1 126 VAL HG12 H 94.982 25.917 13.521 1.00 . A A . 126 VAL HG12 1 1
17 35399 1 1 126 VAL HG13 H 93.824 25.035 12.498 1.00 . A A . 126 VAL HG13 1 1
17 35400 1 1 126 VAL HG21 H 95.285 23.847 14.656 1.00 . A A . 126 VAL HG21 1 1
17 35401 1 1 126 VAL HG22 H 94.528 22.689 13.536 1.00 . A A . 126 VAL HG22 1 1
17 35402 1 1 126 VAL HG23 H 96.257 22.542 13.935 1.00 . A A . 126 VAL HG23 1 1
17 35403 1 1 126 VAL N N 96.360 22.095 11.354 1.00 . A A . 126 VAL N 1 1
17 35404 1 1 126 VAL O O 96.837 25.204 10.311 1.00 . A A . 126 VAL O 1 1
17 35405 1 1 127 PRO C C 96.043 26.038 7.752 1.00 . A A . 127 PRO C 1 1
17 35406 1 1 127 PRO CA C 96.313 24.531 7.680 1.00 . A A . 127 PRO CA 1 1
17 35407 1 1 127 PRO CB C 95.492 23.893 6.559 1.00 . A A . 127 PRO CB 1 1
17 35408 1 1 127 PRO CD C 95.039 22.639 8.585 1.00 . A A . 127 PRO CD 1 1
17 35409 1 1 127 PRO CG C 95.117 22.537 7.061 1.00 . A A . 127 PRO CG 1 1
17 35410 1 1 127 PRO HA H 97.375 24.349 7.517 1.00 . A A . 127 PRO HA 1 1
17 35411 1 1 127 PRO HB2 H 94.596 24.483 6.367 1.00 . A A . 127 PRO HB2 1 1
17 35412 1 1 127 PRO HB3 H 96.088 23.811 5.650 1.00 . A A . 127 PRO HB3 1 1
17 35413 1 1 127 PRO HD2 H 94.008 22.780 8.912 1.00 . A A . 127 PRO HD2 1 1
17 35414 1 1 127 PRO HD3 H 95.464 21.747 9.046 1.00 . A A . 127 PRO HD3 1 1
17 35415 1 1 127 PRO HG2 H 94.150 22.241 6.655 1.00 . A A . 127 PRO HG2 1 1
17 35416 1 1 127 PRO HG3 H 95.878 21.812 6.775 1.00 . A A . 127 PRO HG3 1 1
17 35417 1 1 127 PRO N N 95.854 23.818 8.908 1.00 . A A . 127 PRO N 1 1
17 35418 1 1 127 PRO O O 95.289 26.504 8.582 1.00 . A A . 127 PRO O 1 1
17 35419 1 1 128 ASN C C 96.355 28.792 5.468 1.00 . A A . 128 ASN C 1 1
17 35420 1 1 128 ASN CA C 96.436 28.271 6.905 1.00 . A A . 128 ASN CA 1 1
17 35421 1 1 128 ASN CB C 97.599 28.951 7.628 1.00 . A A . 128 ASN CB 1 1
17 35422 1 1 128 ASN CG C 98.920 28.325 7.172 1.00 . A A . 128 ASN CG 1 1
17 35423 1 1 128 ASN H H 97.279 26.392 6.207 1.00 . A A . 128 ASN H 1 1
17 35424 1 1 128 ASN HA H 95.504 28.494 7.425 1.00 . A A . 128 ASN HA 1 1
17 35425 1 1 128 ASN HB2 H 97.602 30.015 7.393 1.00 . A A . 128 ASN HB2 1 1
17 35426 1 1 128 ASN HB3 H 97.487 28.817 8.704 1.00 . A A . 128 ASN HB3 1 1
17 35427 1 1 128 ASN HD21 H 99.780 28.517 8.978 1.00 . A A . 128 ASN HD21 1 1
17 35428 1 1 128 ASN HD22 H 100.774 27.791 7.735 1.00 . A A . 128 ASN HD22 1 1
17 35429 1 1 128 ASN N N 96.655 26.801 6.888 1.00 . A A . 128 ASN N 1 1
17 35430 1 1 128 ASN ND2 N 99.898 28.201 8.026 1.00 . A A . 128 ASN ND2 1 1
17 35431 1 1 128 ASN O O 96.808 29.876 5.164 1.00 . A A . 128 ASN O 1 1
17 35432 1 1 128 ASN OD1 O 99.061 27.947 6.025 1.00 . A A . 128 ASN OD1 1 1
17 35433 1 1 129 GLU C C 94.700 29.656 3.079 1.00 . A A . 129 GLU C 1 1
17 35434 1 1 129 GLU CA C 95.669 28.475 3.165 1.00 . A A . 129 GLU CA 1 1
17 35435 1 1 129 GLU CB C 95.151 27.323 2.303 1.00 . A A . 129 GLU CB 1 1
17 35436 1 1 129 GLU CD C 97.402 26.401 1.729 1.00 . A A . 129 GLU CD 1 1
17 35437 1 1 129 GLU CG C 96.082 26.118 2.449 1.00 . A A . 129 GLU CG 1 1
17 35438 1 1 129 GLU H H 95.409 27.127 4.857 1.00 . A A . 129 GLU H 1 1
17 35439 1 1 129 GLU HA H 96.650 28.785 2.806 1.00 . A A . 129 GLU HA 1 1
17 35440 1 1 129 GLU HB2 H 94.147 27.048 2.628 1.00 . A A . 129 GLU HB2 1 1
17 35441 1 1 129 GLU HB3 H 95.122 27.635 1.259 1.00 . A A . 129 GLU HB3 1 1
17 35442 1 1 129 GLU HG2 H 96.277 25.935 3.506 1.00 . A A . 129 GLU HG2 1 1
17 35443 1 1 129 GLU HG3 H 95.610 25.239 2.009 1.00 . A A . 129 GLU HG3 1 1
17 35444 1 1 129 GLU N N 95.779 28.026 4.583 1.00 . A A . 129 GLU N 1 1
17 35445 1 1 129 GLU O O 94.787 30.478 2.189 1.00 . A A . 129 GLU O 1 1
17 35446 1 1 129 GLU OE1 O 97.573 25.902 0.630 1.00 . A A . 129 GLU OE1 1 1
17 35447 1 1 129 GLU OE2 O 98.219 27.113 2.291 1.00 . A A . 129 GLU OE2 1 1
17 35448 1 1 130 VAL C C 93.560 32.203 4.007 1.00 . A A . 130 VAL C 1 1
17 35449 1 1 130 VAL CA C 92.802 30.874 3.964 1.00 . A A . 130 VAL CA 1 1
17 35450 1 1 130 VAL CB C 91.872 30.779 5.174 1.00 . A A . 130 VAL CB 1 1
17 35451 1 1 130 VAL CG1 C 92.649 31.122 6.446 1.00 . A A . 130 VAL CG1 1 1
17 35452 1 1 130 VAL CG2 C 90.715 31.766 5.004 1.00 . A A . 130 VAL CG2 1 1
17 35453 1 1 130 VAL H H 93.722 29.052 4.729 1.00 . A A . 130 VAL H 1 1
17 35454 1 1 130 VAL HA H 92.214 30.820 3.048 1.00 . A A . 130 VAL HA 1 1
17 35455 1 1 130 VAL HB H 91.477 29.766 5.251 1.00 . A A . 130 VAL HB 1 1
17 35456 1 1 130 VAL HG11 H 92.088 30.783 7.317 1.00 . A A . 130 VAL HG11 1 1
17 35457 1 1 130 VAL HG12 H 93.619 30.625 6.423 1.00 . A A . 130 VAL HG12 1 1
17 35458 1 1 130 VAL HG13 H 92.794 32.200 6.504 1.00 . A A . 130 VAL HG13 1 1
17 35459 1 1 130 VAL HG21 H 90.159 31.524 4.098 1.00 . A A . 130 VAL HG21 1 1
17 35460 1 1 130 VAL HG22 H 91.110 32.779 4.928 1.00 . A A . 130 VAL HG22 1 1
17 35461 1 1 130 VAL HG23 H 90.051 31.700 5.866 1.00 . A A . 130 VAL HG23 1 1
17 35462 1 1 130 VAL N N 93.777 29.746 3.997 1.00 . A A . 130 VAL N 1 1
17 35463 1 1 130 VAL O O 93.168 33.172 3.389 1.00 . A A . 130 VAL O 1 1
17 35464 1 1 131 VAL C C 96.020 33.841 3.442 1.00 . A A . 131 VAL C 1 1
17 35465 1 1 131 VAL CA C 95.425 33.522 4.815 1.00 . A A . 131 VAL CA 1 1
17 35466 1 1 131 VAL CB C 96.552 33.362 5.835 1.00 . A A . 131 VAL CB 1 1
17 35467 1 1 131 VAL CG1 C 97.058 34.741 6.258 1.00 . A A . 131 VAL CG1 1 1
17 35468 1 1 131 VAL CG2 C 96.024 32.615 7.062 1.00 . A A . 131 VAL CG2 1 1
17 35469 1 1 131 VAL H H 94.953 31.438 5.238 1.00 . A A . 131 VAL H 1 1
17 35470 1 1 131 VAL HA H 94.768 34.335 5.124 1.00 . A A . 131 VAL HA 1 1
17 35471 1 1 131 VAL HB H 97.370 32.796 5.389 1.00 . A A . 131 VAL HB 1 1
17 35472 1 1 131 VAL HG11 H 97.434 35.274 5.385 1.00 . A A . 131 VAL HG11 1 1
17 35473 1 1 131 VAL HG12 H 96.239 35.306 6.704 1.00 . A A . 131 VAL HG12 1 1
17 35474 1 1 131 VAL HG13 H 97.859 34.626 6.988 1.00 . A A . 131 VAL HG13 1 1
17 35475 1 1 131 VAL HG21 H 96.655 32.837 7.923 1.00 . A A . 131 VAL HG21 1 1
17 35476 1 1 131 VAL HG22 H 96.039 31.542 6.869 1.00 . A A . 131 VAL HG22 1 1
17 35477 1 1 131 VAL HG23 H 95.002 32.932 7.269 1.00 . A A . 131 VAL HG23 1 1
17 35478 1 1 131 VAL N N 94.643 32.256 4.732 1.00 . A A . 131 VAL N 1 1
17 35479 1 1 131 VAL O O 96.060 34.981 3.022 1.00 . A A . 131 VAL O 1 1
17 35480 1 1 132 VAL C C 96.047 33.794 0.506 1.00 . A A . 132 VAL C 1 1
17 35481 1 1 132 VAL CA C 97.076 33.094 1.395 1.00 . A A . 132 VAL CA 1 1
17 35482 1 1 132 VAL CB C 97.478 31.762 0.758 1.00 . A A . 132 VAL CB 1 1
17 35483 1 1 132 VAL CG1 C 98.104 32.021 -0.615 1.00 . A A . 132 VAL CG1 1 1
17 35484 1 1 132 VAL CG2 C 98.497 31.056 1.655 1.00 . A A . 132 VAL CG2 1 1
17 35485 1 1 132 VAL H H 96.443 31.905 3.106 1.00 . A A . 132 VAL H 1 1
17 35486 1 1 132 VAL HA H 97.958 33.727 1.498 1.00 . A A . 132 VAL HA 1 1
17 35487 1 1 132 VAL HB H 96.595 31.133 0.643 1.00 . A A . 132 VAL HB 1 1
17 35488 1 1 132 VAL HG11 H 97.380 32.525 -1.256 1.00 . A A . 132 VAL HG11 1 1
17 35489 1 1 132 VAL HG12 H 98.392 31.073 -1.068 1.00 . A A . 132 VAL HG12 1 1
17 35490 1 1 132 VAL HG13 H 98.986 32.651 -0.499 1.00 . A A . 132 VAL HG13 1 1
17 35491 1 1 132 VAL HG21 H 98.053 30.870 2.633 1.00 . A A . 132 VAL HG21 1 1
17 35492 1 1 132 VAL HG22 H 99.378 31.687 1.769 1.00 . A A . 132 VAL HG22 1 1
17 35493 1 1 132 VAL HG23 H 98.785 30.108 1.200 1.00 . A A . 132 VAL HG23 1 1
17 35494 1 1 132 VAL N N 96.485 32.845 2.739 1.00 . A A . 132 VAL N 1 1
17 35495 1 1 132 VAL O O 96.390 34.561 -0.371 1.00 . A A . 132 VAL O 1 1
17 35496 1 1 133 GLN C C 93.592 35.655 0.314 1.00 . A A . 133 GLN C 1 1
17 35497 1 1 133 GLN CA C 93.737 34.191 -0.104 1.00 . A A . 133 GLN CA 1 1
17 35498 1 1 133 GLN CB C 92.403 33.469 0.098 1.00 . A A . 133 GLN CB 1 1
17 35499 1 1 133 GLN CD C 91.134 31.472 -0.706 1.00 . A A . 133 GLN CD 1 1
17 35500 1 1 133 GLN CG C 92.526 32.023 -0.390 1.00 . A A . 133 GLN CG 1 1
17 35501 1 1 133 GLN H H 94.523 32.898 1.464 1.00 . A A . 133 GLN H 1 1
17 35502 1 1 133 GLN HA H 94.022 34.139 -1.155 1.00 . A A . 133 GLN HA 1 1
17 35503 1 1 133 GLN HB2 H 92.145 33.474 1.157 1.00 . A A . 133 GLN HB2 1 1
17 35504 1 1 133 GLN HB3 H 91.624 33.979 -0.468 1.00 . A A . 133 GLN HB3 1 1
17 35505 1 1 133 GLN HE21 H 91.587 31.081 -2.625 1.00 . A A . 133 GLN HE21 1 1
17 35506 1 1 133 GLN HE22 H 89.958 30.679 -2.130 1.00 . A A . 133 GLN HE22 1 1
17 35507 1 1 133 GLN HG2 H 93.140 31.995 -1.290 1.00 . A A . 133 GLN HG2 1 1
17 35508 1 1 133 GLN HG3 H 92.990 31.415 0.386 1.00 . A A . 133 GLN HG3 1 1
17 35509 1 1 133 GLN N N 94.787 33.538 0.728 1.00 . A A . 133 GLN N 1 1
17 35510 1 1 133 GLN NE2 N 90.873 31.045 -1.911 1.00 . A A . 133 GLN NE2 1 1
17 35511 1 1 133 GLN O O 93.429 36.488 -0.562 1.00 . A A . 133 GLN O 1 1
17 35512 1 1 133 GLN OXT O 93.647 35.919 1.504 1.00 . A A . 133 GLN OXT 1 1
17 35513 1 1 133 GLN OE1 O 90.275 31.429 0.152 1.00 . A A . 133 GLN OE1 1 1
18 35514 1 1 1 GLU C C 110.847 -4.924 20.196 1.00 . A A . 1 GLU C 1 1
18 35515 1 1 1 GLU CA C 112.195 -4.214 20.333 1.00 . A A . 1 GLU CA 1 1
18 35516 1 1 1 GLU CB C 112.263 -3.507 21.688 1.00 . A A . 1 GLU CB 1 1
18 35517 1 1 1 GLU CD C 113.502 -1.691 22.875 1.00 . A A . 1 GLU CD 1 1
18 35518 1 1 1 GLU CG C 113.613 -2.803 21.830 1.00 . A A . 1 GLU CG 1 1
18 35519 1 1 1 GLU H1 H 112.295 -3.675 18.346 1.00 . A A . 1 GLU H1 1 1
18 35520 1 1 1 GLU H2 H 111.593 -2.532 19.306 1.00 . A A . 1 GLU H2 1 1
18 35521 1 1 1 GLU H3 H 113.229 -2.740 19.332 1.00 . A A . 1 GLU H3 1 1
18 35522 1 1 1 GLU HA H 113.000 -4.946 20.264 1.00 . A A . 1 GLU HA 1 1
18 35523 1 1 1 GLU HB2 H 111.461 -2.772 21.754 1.00 . A A . 1 GLU HB2 1 1
18 35524 1 1 1 GLU HB3 H 112.150 -4.240 22.486 1.00 . A A . 1 GLU HB3 1 1
18 35525 1 1 1 GLU HG2 H 114.368 -3.523 22.145 1.00 . A A . 1 GLU HG2 1 1
18 35526 1 1 1 GLU HG3 H 113.900 -2.372 20.871 1.00 . A A . 1 GLU HG3 1 1
18 35527 1 1 1 GLU N N 112.340 -3.209 19.241 1.00 . A A . 1 GLU N 1 1
18 35528 1 1 1 GLU O O 110.071 -4.991 21.128 1.00 . A A . 1 GLU O 1 1
18 35529 1 1 1 GLU OE1 O 113.696 -1.983 24.044 1.00 . A A . 1 GLU OE1 1 1
18 35530 1 1 1 GLU OE2 O 113.226 -0.569 22.489 1.00 . A A . 1 GLU OE2 1 1
18 35531 1 1 2 HIS C C 109.526 -7.535 18.208 1.00 . A A . 2 HIS C 1 1
18 35532 1 1 2 HIS CA C 109.264 -6.161 18.835 1.00 . A A . 2 HIS CA 1 1
18 35533 1 1 2 HIS CB C 108.377 -5.335 17.897 1.00 . A A . 2 HIS CB 1 1
18 35534 1 1 2 HIS CD2 C 107.916 -3.451 19.673 1.00 . A A . 2 HIS CD2 1 1
18 35535 1 1 2 HIS CE1 C 105.771 -3.280 19.401 1.00 . A A . 2 HIS CE1 1 1
18 35536 1 1 2 HIS CG C 107.565 -4.357 18.702 1.00 . A A . 2 HIS CG 1 1
18 35537 1 1 2 HIS H H 111.222 -5.389 18.276 1.00 . A A . 2 HIS H 1 1
18 35538 1 1 2 HIS HA H 108.763 -6.287 19.795 1.00 . A A . 2 HIS HA 1 1
18 35539 1 1 2 HIS HB2 H 109.003 -4.791 17.190 1.00 . A A . 2 HIS HB2 1 1
18 35540 1 1 2 HIS HB3 H 107.707 -6.000 17.351 1.00 . A A . 2 HIS HB3 1 1
18 35541 1 1 2 HIS HD2 H 108.919 -3.289 20.040 1.00 . A A . 2 HIS HD2 1 1
18 35542 1 1 2 HIS HE1 H 104.743 -2.964 19.501 1.00 . A A . 2 HIS HE1 1 1
18 35543 1 1 2 HIS HE2 H 106.735 -2.055 20.816 1.00 . A A . 2 HIS HE2 1 1
18 35544 1 1 2 HIS N N 110.562 -5.456 19.037 1.00 . A A . 2 HIS N 1 1
18 35545 1 1 2 HIS ND1 N 106.192 -4.230 18.545 1.00 . A A . 2 HIS ND1 1 1
18 35546 1 1 2 HIS NE2 N 106.783 -2.775 20.110 1.00 . A A . 2 HIS NE2 1 1
18 35547 1 1 2 HIS O O 109.561 -7.675 17.002 1.00 . A A . 2 HIS O 1 1
18 35548 1 1 3 PRO C C 108.982 -10.373 17.469 1.00 . A A . 3 PRO C 1 1
18 35549 1 1 3 PRO CA C 109.980 -9.927 18.543 1.00 . A A . 3 PRO CA 1 1
18 35550 1 1 3 PRO CB C 109.834 -10.784 19.801 1.00 . A A . 3 PRO CB 1 1
18 35551 1 1 3 PRO CD C 109.688 -8.467 20.493 1.00 . A A . 3 PRO CD 1 1
18 35552 1 1 3 PRO CG C 110.117 -9.865 20.941 1.00 . A A . 3 PRO CG 1 1
18 35553 1 1 3 PRO HA H 110.998 -9.999 18.160 1.00 . A A . 3 PRO HA 1 1
18 35554 1 1 3 PRO HB2 H 108.823 -11.183 19.875 1.00 . A A . 3 PRO HB2 1 1
18 35555 1 1 3 PRO HB3 H 110.559 -11.599 19.787 1.00 . A A . 3 PRO HB3 1 1
18 35556 1 1 3 PRO HD2 H 108.680 -8.249 20.845 1.00 . A A . 3 PRO HD2 1 1
18 35557 1 1 3 PRO HD3 H 110.387 -7.713 20.855 1.00 . A A . 3 PRO HD3 1 1
18 35558 1 1 3 PRO HG2 H 109.548 -10.169 21.820 1.00 . A A . 3 PRO HG2 1 1
18 35559 1 1 3 PRO HG3 H 111.183 -9.872 21.168 1.00 . A A . 3 PRO HG3 1 1
18 35560 1 1 3 PRO N N 109.712 -8.541 19.023 1.00 . A A . 3 PRO N 1 1
18 35561 1 1 3 PRO O O 109.069 -11.465 16.943 1.00 . A A . 3 PRO O 1 1
18 35562 1 1 4 GLU C C 107.758 -10.592 14.928 1.00 . A A . 4 GLU C 1 1
18 35563 1 1 4 GLU CA C 107.040 -9.915 16.099 1.00 . A A . 4 GLU CA 1 1
18 35564 1 1 4 GLU CB C 106.323 -8.660 15.598 1.00 . A A . 4 GLU CB 1 1
18 35565 1 1 4 GLU CD C 104.410 -8.992 17.173 1.00 . A A . 4 GLU CD 1 1
18 35566 1 1 4 GLU CG C 105.525 -8.036 16.745 1.00 . A A . 4 GLU CG 1 1
18 35567 1 1 4 GLU H H 107.983 -8.632 17.587 1.00 . A A . 4 GLU H 1 1
18 35568 1 1 4 GLU HA H 106.312 -10.604 16.527 1.00 . A A . 4 GLU HA 1 1
18 35569 1 1 4 GLU HB2 H 107.058 -7.943 15.234 1.00 . A A . 4 GLU HB2 1 1
18 35570 1 1 4 GLU HB3 H 105.645 -8.929 14.788 1.00 . A A . 4 GLU HB3 1 1
18 35571 1 1 4 GLU HG2 H 106.189 -7.850 17.590 1.00 . A A . 4 GLU HG2 1 1
18 35572 1 1 4 GLU HG3 H 105.088 -7.094 16.412 1.00 . A A . 4 GLU HG3 1 1
18 35573 1 1 4 GLU N N 108.038 -9.536 17.139 1.00 . A A . 4 GLU N 1 1
18 35574 1 1 4 GLU O O 107.324 -11.609 14.426 1.00 . A A . 4 GLU O 1 1
18 35575 1 1 4 GLU OE1 O 104.454 -9.455 18.301 1.00 . A A . 4 GLU OE1 1 1
18 35576 1 1 4 GLU OE2 O 103.532 -9.244 16.364 1.00 . A A . 4 GLU OE2 1 1
18 35577 1 1 5 PHE C C 109.776 -12.148 13.619 1.00 . A A . 5 PHE C 1 1
18 35578 1 1 5 PHE CA C 109.603 -10.652 13.361 1.00 . A A . 5 PHE CA 1 1
18 35579 1 1 5 PHE CB C 110.977 -9.993 13.235 1.00 . A A . 5 PHE CB 1 1
18 35580 1 1 5 PHE CD1 C 111.149 -8.639 11.116 1.00 . A A . 5 PHE CD1 1 1
18 35581 1 1 5 PHE CD2 C 110.424 -7.536 13.150 1.00 . A A . 5 PHE CD2 1 1
18 35582 1 1 5 PHE CE1 C 111.027 -7.431 10.417 1.00 . A A . 5 PHE CE1 1 1
18 35583 1 1 5 PHE CE2 C 110.303 -6.328 12.452 1.00 . A A . 5 PHE CE2 1 1
18 35584 1 1 5 PHE CG C 110.847 -8.691 12.481 1.00 . A A . 5 PHE CG 1 1
18 35585 1 1 5 PHE CZ C 110.604 -6.276 11.085 1.00 . A A . 5 PHE CZ 1 1
18 35586 1 1 5 PHE H H 109.201 -9.192 14.927 1.00 . A A . 5 PHE H 1 1
18 35587 1 1 5 PHE HA H 109.044 -10.505 12.436 1.00 . A A . 5 PHE HA 1 1
18 35588 1 1 5 PHE HB2 H 111.379 -9.798 14.229 1.00 . A A . 5 PHE HB2 1 1
18 35589 1 1 5 PHE HB3 H 111.651 -10.659 12.695 1.00 . A A . 5 PHE HB3 1 1
18 35590 1 1 5 PHE HD1 H 111.476 -9.530 10.601 1.00 . A A . 5 PHE HD1 1 1
18 35591 1 1 5 PHE HD2 H 110.191 -7.576 14.204 1.00 . A A . 5 PHE HD2 1 1
18 35592 1 1 5 PHE HE1 H 111.260 -7.391 9.363 1.00 . A A . 5 PHE HE1 1 1
18 35593 1 1 5 PHE HE2 H 109.976 -5.437 12.967 1.00 . A A . 5 PHE HE2 1 1
18 35594 1 1 5 PHE HZ H 110.510 -5.344 10.547 1.00 . A A . 5 PHE HZ 1 1
18 35595 1 1 5 PHE N N 108.857 -10.037 14.495 1.00 . A A . 5 PHE N 1 1
18 35596 1 1 5 PHE O O 109.644 -12.964 12.730 1.00 . A A . 5 PHE O 1 1
18 35597 1 1 6 LEU C C 108.881 -14.618 15.304 1.00 . A A . 6 LEU C 1 1
18 35598 1 1 6 LEU CA C 110.252 -13.954 15.160 1.00 . A A . 6 LEU CA 1 1
18 35599 1 1 6 LEU CB C 111.027 -14.089 16.473 1.00 . A A . 6 LEU CB 1 1
18 35600 1 1 6 LEU CD1 C 113.116 -14.878 15.337 1.00 . A A . 6 LEU CD1 1 1
18 35601 1 1 6 LEU CD2 C 112.642 -12.429 15.541 1.00 . A A . 6 LEU CD2 1 1
18 35602 1 1 6 LEU CG C 112.508 -13.790 16.230 1.00 . A A . 6 LEU CG 1 1
18 35603 1 1 6 LEU H H 110.176 -11.816 15.558 1.00 . A A . 6 LEU H 1 1
18 35604 1 1 6 LEU HA H 110.808 -14.440 14.358 1.00 . A A . 6 LEU HA 1 1
18 35605 1 1 6 LEU HB2 H 110.629 -13.383 17.202 1.00 . A A . 6 LEU HB2 1 1
18 35606 1 1 6 LEU HB3 H 110.919 -15.104 16.855 1.00 . A A . 6 LEU HB3 1 1
18 35607 1 1 6 LEU HD11 H 113.020 -15.846 15.828 1.00 . A A . 6 LEU HD11 1 1
18 35608 1 1 6 LEU HD12 H 112.589 -14.900 14.383 1.00 . A A . 6 LEU HD12 1 1
18 35609 1 1 6 LEU HD13 H 114.170 -14.660 15.166 1.00 . A A . 6 LEU HD13 1 1
18 35610 1 1 6 LEU HD21 H 113.665 -12.067 15.646 1.00 . A A . 6 LEU HD21 1 1
18 35611 1 1 6 LEU HD22 H 111.957 -11.718 16.003 1.00 . A A . 6 LEU HD22 1 1
18 35612 1 1 6 LEU HD23 H 112.400 -12.532 14.483 1.00 . A A . 6 LEU HD23 1 1
18 35613 1 1 6 LEU HG H 113.034 -13.767 17.184 1.00 . A A . 6 LEU HG 1 1
18 35614 1 1 6 LEU N N 110.070 -12.512 14.835 1.00 . A A . 6 LEU N 1 1
18 35615 1 1 6 LEU O O 108.736 -15.811 15.122 1.00 . A A . 6 LEU O 1 1
18 35616 1 1 7 LYS C C 106.036 -14.973 14.427 1.00 . A A . 7 LYS C 1 1
18 35617 1 1 7 LYS CA C 106.515 -14.445 15.781 1.00 . A A . 7 LYS CA 1 1
18 35618 1 1 7 LYS CB C 105.544 -13.373 16.283 1.00 . A A . 7 LYS CB 1 1
18 35619 1 1 7 LYS CD C 103.423 -13.005 17.553 1.00 . A A . 7 LYS CD 1 1
18 35620 1 1 7 LYS CE C 102.128 -13.660 18.036 1.00 . A A . 7 LYS CE 1 1
18 35621 1 1 7 LYS CG C 104.277 -14.043 16.821 1.00 . A A . 7 LYS CG 1 1
18 35622 1 1 7 LYS H H 108.013 -12.866 15.774 1.00 . A A . 7 LYS H 1 1
18 35623 1 1 7 LYS HA H 106.553 -15.265 16.498 1.00 . A A . 7 LYS HA 1 1
18 35624 1 1 7 LYS HB2 H 106.018 -12.799 17.080 1.00 . A A . 7 LYS HB2 1 1
18 35625 1 1 7 LYS HB3 H 105.283 -12.706 15.462 1.00 . A A . 7 LYS HB3 1 1
18 35626 1 1 7 LYS HD2 H 103.975 -12.618 18.408 1.00 . A A . 7 LYS HD2 1 1
18 35627 1 1 7 LYS HD3 H 103.184 -12.187 16.874 1.00 . A A . 7 LYS HD3 1 1
18 35628 1 1 7 LYS HE2 H 101.564 -12.949 18.639 1.00 . A A . 7 LYS HE2 1 1
18 35629 1 1 7 LYS HE3 H 101.530 -13.962 17.176 1.00 . A A . 7 LYS HE3 1 1
18 35630 1 1 7 LYS HG2 H 103.708 -14.462 15.991 1.00 . A A . 7 LYS HG2 1 1
18 35631 1 1 7 LYS HG3 H 104.552 -14.840 17.512 1.00 . A A . 7 LYS HG3 1 1
18 35632 1 1 7 LYS HZ1 H 101.719 -15.017 19.532 1.00 . A A . 7 LYS HZ1 1 1
18 35633 1 1 7 LYS HZ2 H 103.327 -14.705 19.346 1.00 . A A . 7 LYS HZ2 1 1
18 35634 1 1 7 LYS HZ3 H 102.542 -15.666 18.259 1.00 . A A . 7 LYS HZ3 1 1
18 35635 1 1 7 LYS N N 107.873 -13.856 15.627 1.00 . A A . 7 LYS N 1 1
18 35636 1 1 7 LYS NZ N 102.455 -14.859 18.860 1.00 . A A . 7 LYS NZ 1 1
18 35637 1 1 7 LYS O O 105.307 -15.942 14.349 1.00 . A A . 7 LYS O 1 1
18 35638 1 1 8 ALA C C 106.774 -16.087 11.654 1.00 . A A . 8 ALA C 1 1
18 35639 1 1 8 ALA CA C 106.017 -14.810 12.010 1.00 . A A . 8 ALA CA 1 1
18 35640 1 1 8 ALA CB C 106.332 -13.732 10.973 1.00 . A A . 8 ALA CB 1 1
18 35641 1 1 8 ALA H H 107.050 -13.540 13.449 1.00 . A A . 8 ALA H 1 1
18 35642 1 1 8 ALA HA H 104.946 -15.010 12.015 1.00 . A A . 8 ALA HA 1 1
18 35643 1 1 8 ALA HB1 H 107.396 -13.500 11.000 1.00 . A A . 8 ALA HB1 1 1
18 35644 1 1 8 ALA HB2 H 105.758 -12.833 11.198 1.00 . A A . 8 ALA HB2 1 1
18 35645 1 1 8 ALA HB3 H 106.064 -14.094 9.980 1.00 . A A . 8 ALA HB3 1 1
18 35646 1 1 8 ALA N N 106.445 -14.343 13.360 1.00 . A A . 8 ALA N 1 1
18 35647 1 1 8 ALA O O 107.974 -16.079 11.468 1.00 . A A . 8 ALA O 1 1
18 35648 1 1 9 GLY C C 107.015 -19.279 12.476 1.00 . A A . 9 GLY C 1 1
18 35649 1 1 9 GLY CA C 106.768 -18.465 11.205 1.00 . A A . 9 GLY CA 1 1
18 35650 1 1 9 GLY H H 105.087 -17.177 11.711 1.00 . A A . 9 GLY H 1 1
18 35651 1 1 9 GLY HA2 H 106.140 -19.039 10.523 1.00 . A A . 9 GLY HA2 1 1
18 35652 1 1 9 GLY HA3 H 107.721 -18.247 10.724 1.00 . A A . 9 GLY HA3 1 1
18 35653 1 1 9 GLY N N 106.084 -17.189 11.553 1.00 . A A . 9 GLY N 1 1
18 35654 1 1 9 GLY O O 108.106 -19.756 12.718 1.00 . A A . 9 GLY O 1 1
18 35655 1 1 10 LYS C C 104.944 -21.086 14.788 1.00 . A A . 10 LYS C 1 1
18 35656 1 1 10 LYS CA C 106.185 -20.225 14.546 1.00 . A A . 10 LYS CA 1 1
18 35657 1 1 10 LYS CB C 106.381 -19.268 15.725 1.00 . A A . 10 LYS CB 1 1
18 35658 1 1 10 LYS CD C 108.713 -19.759 16.483 1.00 . A A . 10 LYS CD 1 1
18 35659 1 1 10 LYS CE C 108.698 -19.444 17.979 1.00 . A A . 10 LYS CE 1 1
18 35660 1 1 10 LYS CG C 107.825 -18.760 15.738 1.00 . A A . 10 LYS CG 1 1
18 35661 1 1 10 LYS H H 105.110 -19.036 13.073 1.00 . A A . 10 LYS H 1 1
18 35662 1 1 10 LYS HA H 107.060 -20.868 14.452 1.00 . A A . 10 LYS HA 1 1
18 35663 1 1 10 LYS HB2 H 105.700 -18.422 15.623 1.00 . A A . 10 LYS HB2 1 1
18 35664 1 1 10 LYS HB3 H 106.172 -19.792 16.657 1.00 . A A . 10 LYS HB3 1 1
18 35665 1 1 10 LYS HD2 H 108.337 -20.769 16.321 1.00 . A A . 10 LYS HD2 1 1
18 35666 1 1 10 LYS HD3 H 109.734 -19.687 16.107 1.00 . A A . 10 LYS HD3 1 1
18 35667 1 1 10 LYS HE2 H 109.038 -18.421 18.139 1.00 . A A . 10 LYS HE2 1 1
18 35668 1 1 10 LYS HE3 H 107.683 -19.554 18.363 1.00 . A A . 10 LYS HE3 1 1
18 35669 1 1 10 LYS HG2 H 108.180 -18.651 14.714 1.00 . A A . 10 LYS HG2 1 1
18 35670 1 1 10 LYS HG3 H 107.865 -17.794 16.241 1.00 . A A . 10 LYS HG3 1 1
18 35671 1 1 10 LYS HZ1 H 109.594 -20.180 19.683 1.00 . A A . 10 LYS HZ1 1 1
18 35672 1 1 10 LYS HZ2 H 110.543 -20.285 18.338 1.00 . A A . 10 LYS HZ2 1 1
18 35673 1 1 10 LYS HZ3 H 109.288 -21.335 18.546 1.00 . A A . 10 LYS HZ3 1 1
18 35674 1 1 10 LYS N N 106.009 -19.442 13.292 1.00 . A A . 10 LYS N 1 1
18 35675 1 1 10 LYS NZ N 109.604 -20.387 18.694 1.00 . A A . 10 LYS NZ 1 1
18 35676 1 1 10 LYS O O 104.953 -21.993 15.596 1.00 . A A . 10 LYS O 1 1
18 35677 1 1 11 GLU C C 101.789 -21.552 13.004 1.00 . A A . 11 GLU C 1 1
18 35678 1 1 11 GLU CA C 102.636 -21.617 14.280 1.00 . A A . 11 GLU CA 1 1
18 35679 1 1 11 GLU CB C 101.834 -21.049 15.453 1.00 . A A . 11 GLU CB 1 1
18 35680 1 1 11 GLU CD C 100.567 -19.015 16.162 1.00 . A A . 11 GLU CD 1 1
18 35681 1 1 11 GLU CG C 101.734 -19.529 15.318 1.00 . A A . 11 GLU CG 1 1
18 35682 1 1 11 GLU H H 103.888 -20.054 13.423 1.00 . A A . 11 GLU H 1 1
18 35683 1 1 11 GLU HA H 102.902 -22.653 14.488 1.00 . A A . 11 GLU HA 1 1
18 35684 1 1 11 GLU HB2 H 100.833 -21.480 15.451 1.00 . A A . 11 GLU HB2 1 1
18 35685 1 1 11 GLU HB3 H 102.334 -21.298 16.389 1.00 . A A . 11 GLU HB3 1 1
18 35686 1 1 11 GLU HG2 H 102.661 -19.072 15.664 1.00 . A A . 11 GLU HG2 1 1
18 35687 1 1 11 GLU HG3 H 101.568 -19.268 14.273 1.00 . A A . 11 GLU HG3 1 1
18 35688 1 1 11 GLU N N 103.875 -20.812 14.090 1.00 . A A . 11 GLU N 1 1
18 35689 1 1 11 GLU O O 101.791 -20.560 12.303 1.00 . A A . 11 GLU O 1 1
18 35690 1 1 11 GLU OE1 O 100.036 -17.969 15.827 1.00 . A A . 11 GLU OE1 1 1
18 35691 1 1 11 GLU OE2 O 100.226 -19.676 17.128 1.00 . A A . 11 GLU OE2 1 1
18 35692 1 1 12 PRO C C 98.954 -21.788 11.624 1.00 . A A . 12 PRO C 1 1
18 35693 1 1 12 PRO CA C 100.203 -22.666 11.493 1.00 . A A . 12 PRO CA 1 1
18 35694 1 1 12 PRO CB C 99.812 -24.142 11.400 1.00 . A A . 12 PRO CB 1 1
18 35695 1 1 12 PRO CD C 101.001 -23.845 13.492 1.00 . A A . 12 PRO CD 1 1
18 35696 1 1 12 PRO CG C 99.913 -24.664 12.794 1.00 . A A . 12 PRO CG 1 1
18 35697 1 1 12 PRO HA H 100.773 -22.374 10.612 1.00 . A A . 12 PRO HA 1 1
18 35698 1 1 12 PRO HB2 H 98.793 -24.244 11.027 1.00 . A A . 12 PRO HB2 1 1
18 35699 1 1 12 PRO HB3 H 100.506 -24.674 10.749 1.00 . A A . 12 PRO HB3 1 1
18 35700 1 1 12 PRO HD2 H 100.713 -23.629 14.520 1.00 . A A . 12 PRO HD2 1 1
18 35701 1 1 12 PRO HD3 H 101.956 -24.371 13.468 1.00 . A A . 12 PRO HD3 1 1
18 35702 1 1 12 PRO HG2 H 98.961 -24.540 13.311 1.00 . A A . 12 PRO HG2 1 1
18 35703 1 1 12 PRO HG3 H 100.193 -25.717 12.778 1.00 . A A . 12 PRO HG3 1 1
18 35704 1 1 12 PRO N N 101.068 -22.602 12.706 1.00 . A A . 12 PRO N 1 1
18 35705 1 1 12 PRO O O 98.656 -21.272 12.683 1.00 . A A . 12 PRO O 1 1
18 35706 1 1 13 GLY C C 97.219 -19.473 9.856 1.00 . A A . 13 GLY C 1 1
18 35707 1 1 13 GLY CA C 96.989 -20.779 10.620 1.00 . A A . 13 GLY CA 1 1
18 35708 1 1 13 GLY H H 98.485 -22.061 9.686 1.00 . A A . 13 GLY H 1 1
18 35709 1 1 13 GLY HA2 H 96.156 -21.320 10.170 1.00 . A A . 13 GLY HA2 1 1
18 35710 1 1 13 GLY HA3 H 96.756 -20.555 11.661 1.00 . A A . 13 GLY HA3 1 1
18 35711 1 1 13 GLY N N 98.219 -21.621 10.556 1.00 . A A . 13 GLY N 1 1
18 35712 1 1 13 GLY O O 98.133 -19.360 9.064 1.00 . A A . 13 GLY O 1 1
18 35713 1 1 14 LEU C C 97.011 -16.112 10.366 1.00 . A A . 14 LEU C 1 1
18 35714 1 1 14 LEU CA C 96.560 -17.188 9.374 1.00 . A A . 14 LEU CA 1 1
18 35715 1 1 14 LEU CB C 95.224 -16.776 8.747 1.00 . A A . 14 LEU CB 1 1
18 35716 1 1 14 LEU CD1 C 94.713 -15.397 6.716 1.00 . A A . 14 LEU CD1 1 1
18 35717 1 1 14 LEU CD2 C 94.660 -14.347 8.977 1.00 . A A . 14 LEU CD2 1 1
18 35718 1 1 14 LEU CG C 95.360 -15.391 8.102 1.00 . A A . 14 LEU CG 1 1
18 35719 1 1 14 LEU H H 95.641 -18.606 10.750 1.00 . A A . 14 LEU H 1 1
18 35720 1 1 14 LEU HA H 97.310 -17.298 8.591 1.00 . A A . 14 LEU HA 1 1
18 35721 1 1 14 LEU HB2 H 94.942 -17.504 7.986 1.00 . A A . 14 LEU HB2 1 1
18 35722 1 1 14 LEU HB3 H 94.456 -16.743 9.519 1.00 . A A . 14 LEU HB3 1 1
18 35723 1 1 14 LEU HD11 H 95.206 -16.138 6.087 1.00 . A A . 14 LEU HD11 1 1
18 35724 1 1 14 LEU HD12 H 93.656 -15.647 6.810 1.00 . A A . 14 LEU HD12 1 1
18 35725 1 1 14 LEU HD13 H 94.814 -14.411 6.263 1.00 . A A . 14 LEU HD13 1 1
18 35726 1 1 14 LEU HD21 H 93.589 -14.547 8.996 1.00 . A A . 14 LEU HD21 1 1
18 35727 1 1 14 LEU HD22 H 94.836 -13.352 8.568 1.00 . A A . 14 LEU HD22 1 1
18 35728 1 1 14 LEU HD23 H 95.057 -14.398 9.991 1.00 . A A . 14 LEU HD23 1 1
18 35729 1 1 14 LEU HG H 96.416 -15.136 8.008 1.00 . A A . 14 LEU HG 1 1
18 35730 1 1 14 LEU N N 96.394 -18.488 10.087 1.00 . A A . 14 LEU N 1 1
18 35731 1 1 14 LEU O O 96.308 -15.780 11.299 1.00 . A A . 14 LEU O 1 1
18 35732 1 1 15 GLN C C 98.383 -13.133 10.508 1.00 . A A . 15 GLN C 1 1
18 35733 1 1 15 GLN CA C 98.679 -14.512 11.100 1.00 . A A . 15 GLN CA 1 1
18 35734 1 1 15 GLN CB C 100.187 -14.674 11.291 1.00 . A A . 15 GLN CB 1 1
18 35735 1 1 15 GLN CD C 101.873 -16.167 12.376 1.00 . A A . 15 GLN CD 1 1
18 35736 1 1 15 GLN CG C 100.500 -16.113 11.703 1.00 . A A . 15 GLN CG 1 1
18 35737 1 1 15 GLN H H 98.749 -15.860 9.390 1.00 . A A . 15 GLN H 1 1
18 35738 1 1 15 GLN HA H 98.178 -14.609 12.063 1.00 . A A . 15 GLN HA 1 1
18 35739 1 1 15 GLN HB2 H 100.699 -14.445 10.356 1.00 . A A . 15 GLN HB2 1 1
18 35740 1 1 15 GLN HB3 H 100.530 -13.991 12.069 1.00 . A A . 15 GLN HB3 1 1
18 35741 1 1 15 GLN HE21 H 102.845 -16.493 10.648 1.00 . A A . 15 GLN HE21 1 1
18 35742 1 1 15 GLN HE22 H 103.846 -16.408 12.080 1.00 . A A . 15 GLN HE22 1 1
18 35743 1 1 15 GLN HG2 H 99.739 -16.464 12.401 1.00 . A A . 15 GLN HG2 1 1
18 35744 1 1 15 GLN HG3 H 100.503 -16.751 10.819 1.00 . A A . 15 GLN HG3 1 1
18 35745 1 1 15 GLN N N 98.181 -15.567 10.171 1.00 . A A . 15 GLN N 1 1
18 35746 1 1 15 GLN NE2 N 102.935 -16.371 11.646 1.00 . A A . 15 GLN NE2 1 1
18 35747 1 1 15 GLN O O 98.210 -12.986 9.313 1.00 . A A . 15 GLN O 1 1
18 35748 1 1 15 GLN OE1 O 101.980 -16.021 13.577 1.00 . A A . 15 GLN OE1 1 1
18 35749 1 1 16 ILE C C 98.821 -9.709 11.592 1.00 . A A . 16 ILE C 1 1
18 35750 1 1 16 ILE CA C 98.027 -10.754 10.806 1.00 . A A . 16 ILE CA 1 1
18 35751 1 1 16 ILE CB C 96.532 -10.467 10.957 1.00 . A A . 16 ILE CB 1 1
18 35752 1 1 16 ILE CD1 C 94.257 -11.420 10.557 1.00 . A A . 16 ILE CD1 1 1
18 35753 1 1 16 ILE CG1 C 95.741 -11.754 10.715 1.00 . A A . 16 ILE CG1 1 1
18 35754 1 1 16 ILE CG2 C 96.104 -9.402 9.942 1.00 . A A . 16 ILE CG2 1 1
18 35755 1 1 16 ILE H H 98.471 -12.261 12.319 1.00 . A A . 16 ILE H 1 1
18 35756 1 1 16 ILE HA H 98.303 -10.703 9.752 1.00 . A A . 16 ILE HA 1 1
18 35757 1 1 16 ILE HB H 96.334 -10.105 11.966 1.00 . A A . 16 ILE HB 1 1
18 35758 1 1 16 ILE HD11 H 93.657 -12.289 10.828 1.00 . A A . 16 ILE HD11 1 1
18 35759 1 1 16 ILE HD12 H 94.001 -10.585 11.209 1.00 . A A . 16 ILE HD12 1 1
18 35760 1 1 16 ILE HD13 H 94.054 -11.148 9.521 1.00 . A A . 16 ILE HD13 1 1
18 35761 1 1 16 ILE HG12 H 96.103 -12.237 9.808 1.00 . A A . 16 ILE HG12 1 1
18 35762 1 1 16 ILE HG13 H 95.874 -12.427 11.562 1.00 . A A . 16 ILE HG13 1 1
18 35763 1 1 16 ILE HG21 H 96.915 -8.687 9.800 1.00 . A A . 16 ILE HG21 1 1
18 35764 1 1 16 ILE HG22 H 95.872 -9.880 8.990 1.00 . A A . 16 ILE HG22 1 1
18 35765 1 1 16 ILE HG23 H 95.221 -8.881 10.312 1.00 . A A . 16 ILE HG23 1 1
18 35766 1 1 16 ILE N N 98.321 -12.120 11.330 1.00 . A A . 16 ILE N 1 1
18 35767 1 1 16 ILE O O 98.577 -9.478 12.760 1.00 . A A . 16 ILE O 1 1
18 35768 1 1 17 TRP C C 100.788 -6.833 10.716 1.00 . A A . 17 TRP C 1 1
18 35769 1 1 17 TRP CA C 100.549 -8.011 11.665 1.00 . A A . 17 TRP CA 1 1
18 35770 1 1 17 TRP CB C 101.889 -8.588 12.137 1.00 . A A . 17 TRP CB 1 1
18 35771 1 1 17 TRP CD1 C 103.241 -8.470 10.002 1.00 . A A . 17 TRP CD1 1 1
18 35772 1 1 17 TRP CD2 C 102.902 -10.583 10.695 1.00 . A A . 17 TRP CD2 1 1
18 35773 1 1 17 TRP CE2 C 103.664 -10.665 9.507 1.00 . A A . 17 TRP CE2 1 1
18 35774 1 1 17 TRP CE3 C 102.550 -11.783 11.339 1.00 . A A . 17 TRP CE3 1 1
18 35775 1 1 17 TRP CG C 102.642 -9.179 10.986 1.00 . A A . 17 TRP CG 1 1
18 35776 1 1 17 TRP CH2 C 103.707 -13.074 9.632 1.00 . A A . 17 TRP CH2 1 1
18 35777 1 1 17 TRP CZ2 C 104.066 -11.893 8.978 1.00 . A A . 17 TRP CZ2 1 1
18 35778 1 1 17 TRP CZ3 C 102.951 -13.021 10.809 1.00 . A A . 17 TRP CZ3 1 1
18 35779 1 1 17 TRP H H 99.945 -9.260 9.985 1.00 . A A . 17 TRP H 1 1
18 35780 1 1 17 TRP HA H 99.986 -7.663 12.531 1.00 . A A . 17 TRP HA 1 1
18 35781 1 1 17 TRP HB2 H 102.484 -7.792 12.585 1.00 . A A . 17 TRP HB2 1 1
18 35782 1 1 17 TRP HB3 H 101.705 -9.362 12.883 1.00 . A A . 17 TRP HB3 1 1
18 35783 1 1 17 TRP HD1 H 103.247 -7.394 9.917 1.00 . A A . 17 TRP HD1 1 1
18 35784 1 1 17 TRP HE1 H 104.358 -9.068 8.298 1.00 . A A . 17 TRP HE1 1 1
18 35785 1 1 17 TRP HE3 H 101.966 -11.753 12.247 1.00 . A A . 17 TRP HE3 1 1
18 35786 1 1 17 TRP HH2 H 104.012 -14.029 9.230 1.00 . A A . 17 TRP HH2 1 1
18 35787 1 1 17 TRP HZ2 H 104.650 -11.930 8.070 1.00 . A A . 17 TRP HZ2 1 1
18 35788 1 1 17 TRP HZ3 H 102.674 -13.936 11.312 1.00 . A A . 17 TRP HZ3 1 1
18 35789 1 1 17 TRP N N 99.758 -9.056 10.956 1.00 . A A . 17 TRP N 1 1
18 35790 1 1 17 TRP NE1 N 103.846 -9.351 9.121 1.00 . A A . 17 TRP NE1 1 1
18 35791 1 1 17 TRP O O 101.086 -7.010 9.552 1.00 . A A . 17 TRP O 1 1
18 35792 1 1 18 ARG C C 102.312 -4.000 10.386 1.00 . A A . 18 ARG C 1 1
18 35793 1 1 18 ARG CA C 100.848 -4.437 10.332 1.00 . A A . 18 ARG CA 1 1
18 35794 1 1 18 ARG CB C 99.959 -3.292 10.822 1.00 . A A . 18 ARG CB 1 1
18 35795 1 1 18 ARG CD C 99.319 -0.903 10.454 1.00 . A A . 18 ARG CD 1 1
18 35796 1 1 18 ARG CG C 100.152 -2.070 9.921 1.00 . A A . 18 ARG CG 1 1
18 35797 1 1 18 ARG CZ C 98.666 -0.063 12.630 1.00 . A A . 18 ARG CZ 1 1
18 35798 1 1 18 ARG H H 100.393 -5.506 12.175 1.00 . A A . 18 ARG H 1 1
18 35799 1 1 18 ARG HA H 100.582 -4.689 9.306 1.00 . A A . 18 ARG HA 1 1
18 35800 1 1 18 ARG HB2 H 98.915 -3.605 10.790 1.00 . A A . 18 ARG HB2 1 1
18 35801 1 1 18 ARG HB3 H 100.229 -3.035 11.846 1.00 . A A . 18 ARG HB3 1 1
18 35802 1 1 18 ARG HD2 H 99.666 0.027 10.003 1.00 . A A . 18 ARG HD2 1 1
18 35803 1 1 18 ARG HD3 H 98.270 -1.060 10.201 1.00 . A A . 18 ARG HD3 1 1
18 35804 1 1 18 ARG HE H 100.187 -1.357 12.400 1.00 . A A . 18 ARG HE 1 1
18 35805 1 1 18 ARG HG2 H 101.205 -1.790 9.911 1.00 . A A . 18 ARG HG2 1 1
18 35806 1 1 18 ARG HG3 H 99.831 -2.312 8.908 1.00 . A A . 18 ARG HG3 1 1
18 35807 1 1 18 ARG HH11 H 99.510 -0.534 14.393 1.00 . A A . 18 ARG HH11 1 1
18 35808 1 1 18 ARG HH12 H 98.174 0.592 14.466 1.00 . A A . 18 ARG HH12 1 1
18 35809 1 1 18 ARG HH21 H 97.643 0.582 11.024 1.00 . A A . 18 ARG HH21 1 1
18 35810 1 1 18 ARG HH22 H 97.120 1.222 12.566 1.00 . A A . 18 ARG HH22 1 1
18 35811 1 1 18 ARG N N 100.644 -5.629 11.204 1.00 . A A . 18 ARG N 1 1
18 35812 1 1 18 ARG NE N 99.467 -0.823 11.935 1.00 . A A . 18 ARG NE 1 1
18 35813 1 1 18 ARG NH1 N 98.793 0.004 13.927 1.00 . A A . 18 ARG NH1 1 1
18 35814 1 1 18 ARG NH2 N 97.740 0.633 12.028 1.00 . A A . 18 ARG NH2 1 1
18 35815 1 1 18 ARG O O 102.970 -4.117 11.399 1.00 . A A . 18 ARG O 1 1
18 35816 1 1 19 VAL C C 104.329 -1.608 9.816 1.00 . A A . 19 VAL C 1 1
18 35817 1 1 19 VAL CA C 104.248 -3.041 9.286 1.00 . A A . 19 VAL CA 1 1
18 35818 1 1 19 VAL CB C 104.791 -3.084 7.858 1.00 . A A . 19 VAL CB 1 1
18 35819 1 1 19 VAL CG1 C 106.265 -3.493 7.878 1.00 . A A . 19 VAL CG1 1 1
18 35820 1 1 19 VAL CG2 C 103.991 -4.099 7.039 1.00 . A A . 19 VAL CG2 1 1
18 35821 1 1 19 VAL H H 102.265 -3.403 8.465 1.00 . A A . 19 VAL H 1 1
18 35822 1 1 19 VAL HA H 104.843 -3.697 9.921 1.00 . A A . 19 VAL HA 1 1
18 35823 1 1 19 VAL HB H 104.695 -2.098 7.405 1.00 . A A . 19 VAL HB 1 1
18 35824 1 1 19 VAL HG11 H 106.835 -2.770 8.462 1.00 . A A . 19 VAL HG11 1 1
18 35825 1 1 19 VAL HG12 H 106.361 -4.481 8.329 1.00 . A A . 19 VAL HG12 1 1
18 35826 1 1 19 VAL HG13 H 106.648 -3.520 6.859 1.00 . A A . 19 VAL HG13 1 1
18 35827 1 1 19 VAL HG21 H 104.520 -4.315 6.111 1.00 . A A . 19 VAL HG21 1 1
18 35828 1 1 19 VAL HG22 H 103.875 -5.018 7.614 1.00 . A A . 19 VAL HG22 1 1
18 35829 1 1 19 VAL HG23 H 103.008 -3.687 6.810 1.00 . A A . 19 VAL HG23 1 1
18 35830 1 1 19 VAL N N 102.829 -3.491 9.298 1.00 . A A . 19 VAL N 1 1
18 35831 1 1 19 VAL O O 103.464 -0.792 9.568 1.00 . A A . 19 VAL O 1 1
18 35832 1 1 20 GLU C C 106.989 0.422 11.235 1.00 . A A . 20 GLU C 1 1
18 35833 1 1 20 GLU CA C 105.506 0.079 11.089 1.00 . A A . 20 GLU CA 1 1
18 35834 1 1 20 GLU CB C 104.828 0.157 12.459 1.00 . A A . 20 GLU CB 1 1
18 35835 1 1 20 GLU CD C 104.171 1.769 14.252 1.00 . A A . 20 GLU CD 1 1
18 35836 1 1 20 GLU CG C 105.164 1.495 13.121 1.00 . A A . 20 GLU CG 1 1
18 35837 1 1 20 GLU H H 106.071 -1.993 10.735 1.00 . A A . 20 GLU H 1 1
18 35838 1 1 20 GLU HA H 105.035 0.790 10.410 1.00 . A A . 20 GLU HA 1 1
18 35839 1 1 20 GLU HB2 H 103.748 0.075 12.335 1.00 . A A . 20 GLU HB2 1 1
18 35840 1 1 20 GLU HB3 H 105.184 -0.659 13.088 1.00 . A A . 20 GLU HB3 1 1
18 35841 1 1 20 GLU HG2 H 106.175 1.456 13.527 1.00 . A A . 20 GLU HG2 1 1
18 35842 1 1 20 GLU HG3 H 105.101 2.293 12.381 1.00 . A A . 20 GLU HG3 1 1
18 35843 1 1 20 GLU N N 105.364 -1.299 10.542 1.00 . A A . 20 GLU N 1 1
18 35844 1 1 20 GLU O O 107.655 -0.030 12.144 1.00 . A A . 20 GLU O 1 1
18 35845 1 1 20 GLU OE1 O 103.243 2.528 14.027 1.00 . A A . 20 GLU OE1 1 1
18 35846 1 1 20 GLU OE2 O 104.358 1.216 15.324 1.00 . A A . 20 GLU OE2 1 1
18 35847 1 1 21 LYS C C 109.787 0.352 10.737 1.00 . A A . 21 LYS C 1 1
18 35848 1 1 21 LYS CA C 108.951 1.598 10.433 1.00 . A A . 21 LYS CA 1 1
18 35849 1 1 21 LYS CB C 109.138 2.632 11.547 1.00 . A A . 21 LYS CB 1 1
18 35850 1 1 21 LYS CD C 107.670 4.320 10.427 1.00 . A A . 21 LYS CD 1 1
18 35851 1 1 21 LYS CE C 107.686 5.584 9.563 1.00 . A A . 21 LYS CE 1 1
18 35852 1 1 21 LYS CG C 109.077 4.045 10.959 1.00 . A A . 21 LYS CG 1 1
18 35853 1 1 21 LYS H H 106.939 1.586 9.598 1.00 . A A . 21 LYS H 1 1
18 35854 1 1 21 LYS HA H 109.271 2.027 9.483 1.00 . A A . 21 LYS HA 1 1
18 35855 1 1 21 LYS HB2 H 108.346 2.514 12.287 1.00 . A A . 21 LYS HB2 1 1
18 35856 1 1 21 LYS HB3 H 110.106 2.480 12.025 1.00 . A A . 21 LYS HB3 1 1
18 35857 1 1 21 LYS HD2 H 107.337 3.474 9.826 1.00 . A A . 21 LYS HD2 1 1
18 35858 1 1 21 LYS HD3 H 106.987 4.461 11.265 1.00 . A A . 21 LYS HD3 1 1
18 35859 1 1 21 LYS HE2 H 107.763 5.305 8.512 1.00 . A A . 21 LYS HE2 1 1
18 35860 1 1 21 LYS HE3 H 106.766 6.145 9.724 1.00 . A A . 21 LYS HE3 1 1
18 35861 1 1 21 LYS HG2 H 109.321 4.771 11.734 1.00 . A A . 21 LYS HG2 1 1
18 35862 1 1 21 LYS HG3 H 109.796 4.129 10.143 1.00 . A A . 21 LYS HG3 1 1
18 35863 1 1 21 LYS HZ1 H 108.751 7.348 9.536 1.00 . A A . 21 LYS HZ1 1 1
18 35864 1 1 21 LYS HZ2 H 108.904 6.506 10.946 1.00 . A A . 21 LYS HZ2 1 1
18 35865 1 1 21 LYS HZ3 H 109.703 6.002 9.594 1.00 . A A . 21 LYS HZ3 1 1
18 35866 1 1 21 LYS N N 107.511 1.221 10.346 1.00 . A A . 21 LYS N 1 1
18 35867 1 1 21 LYS NZ N 108.855 6.428 9.940 1.00 . A A . 21 LYS NZ 1 1
18 35868 1 1 21 LYS O O 110.771 0.409 11.448 1.00 . A A . 21 LYS O 1 1
18 35869 1 1 22 PHE C C 110.016 -2.438 11.921 1.00 . A A . 22 PHE C 1 1
18 35870 1 1 22 PHE CA C 110.181 -2.023 10.458 1.00 . A A . 22 PHE CA 1 1
18 35871 1 1 22 PHE CB C 111.663 -1.773 10.162 1.00 . A A . 22 PHE CB 1 1
18 35872 1 1 22 PHE CD1 C 112.556 0.419 9.296 1.00 . A A . 22 PHE CD1 1 1
18 35873 1 1 22 PHE CD2 C 111.144 -0.919 7.849 1.00 . A A . 22 PHE CD2 1 1
18 35874 1 1 22 PHE CE1 C 112.676 1.383 8.289 1.00 . A A . 22 PHE CE1 1 1
18 35875 1 1 22 PHE CE2 C 111.262 0.045 6.840 1.00 . A A . 22 PHE CE2 1 1
18 35876 1 1 22 PHE CG C 111.790 -0.732 9.076 1.00 . A A . 22 PHE CG 1 1
18 35877 1 1 22 PHE CZ C 112.028 1.197 7.061 1.00 . A A . 22 PHE CZ 1 1
18 35878 1 1 22 PHE H H 108.587 -0.803 9.612 1.00 . A A . 22 PHE H 1 1
18 35879 1 1 22 PHE HA H 109.812 -2.819 9.811 1.00 . A A . 22 PHE HA 1 1
18 35880 1 1 22 PHE HB2 H 112.159 -1.418 11.066 1.00 . A A . 22 PHE HB2 1 1
18 35881 1 1 22 PHE HB3 H 112.130 -2.701 9.832 1.00 . A A . 22 PHE HB3 1 1
18 35882 1 1 22 PHE HD1 H 113.054 0.563 10.244 1.00 . A A . 22 PHE HD1 1 1
18 35883 1 1 22 PHE HD2 H 110.554 -1.807 7.679 1.00 . A A . 22 PHE HD2 1 1
18 35884 1 1 22 PHE HE1 H 113.267 2.270 8.458 1.00 . A A . 22 PHE HE1 1 1
18 35885 1 1 22 PHE HE2 H 110.764 -0.099 5.893 1.00 . A A . 22 PHE HE2 1 1
18 35886 1 1 22 PHE HZ H 112.120 1.942 6.284 1.00 . A A . 22 PHE HZ 1 1
18 35887 1 1 22 PHE N N 109.407 -0.776 10.201 1.00 . A A . 22 PHE N 1 1
18 35888 1 1 22 PHE O O 110.868 -3.090 12.492 1.00 . A A . 22 PHE O 1 1
18 35889 1 1 23 ASP C C 107.591 -3.496 14.039 1.00 . A A . 23 ASP C 1 1
18 35890 1 1 23 ASP CA C 108.699 -2.444 13.958 1.00 . A A . 23 ASP CA 1 1
18 35891 1 1 23 ASP CB C 108.285 -1.204 14.752 1.00 . A A . 23 ASP CB 1 1
18 35892 1 1 23 ASP CG C 108.310 -1.523 16.247 1.00 . A A . 23 ASP CG 1 1
18 35893 1 1 23 ASP H H 108.225 -1.531 12.037 1.00 . A A . 23 ASP H 1 1
18 35894 1 1 23 ASP HA H 109.620 -2.852 14.375 1.00 . A A . 23 ASP HA 1 1
18 35895 1 1 23 ASP HB2 H 108.979 -0.390 14.543 1.00 . A A . 23 ASP HB2 1 1
18 35896 1 1 23 ASP HB3 H 107.278 -0.905 14.462 1.00 . A A . 23 ASP HB3 1 1
18 35897 1 1 23 ASP N N 108.922 -2.070 12.532 1.00 . A A . 23 ASP N 1 1
18 35898 1 1 23 ASP O O 107.474 -4.213 15.012 1.00 . A A . 23 ASP O 1 1
18 35899 1 1 23 ASP OD1 O 107.246 -1.723 16.809 1.00 . A A . 23 ASP OD1 1 1
18 35900 1 1 23 ASP OD2 O 109.394 -1.563 16.806 1.00 . A A . 23 ASP OD2 1 1
18 35901 1 1 24 LEU C C 104.757 -4.322 14.234 1.00 . A A . 24 LEU C 1 1
18 35902 1 1 24 LEU CA C 105.676 -4.595 13.040 1.00 . A A . 24 LEU CA 1 1
18 35903 1 1 24 LEU CB C 106.271 -6.006 13.157 1.00 . A A . 24 LEU CB 1 1
18 35904 1 1 24 LEU CD1 C 107.027 -6.101 10.774 1.00 . A A . 24 LEU CD1 1 1
18 35905 1 1 24 LEU CD2 C 106.514 -8.212 12.007 1.00 . A A . 24 LEU CD2 1 1
18 35906 1 1 24 LEU CG C 106.118 -6.745 11.823 1.00 . A A . 24 LEU CG 1 1
18 35907 1 1 24 LEU H H 106.894 -2.986 12.224 1.00 . A A . 24 LEU H 1 1
18 35908 1 1 24 LEU HA H 105.102 -4.519 12.117 1.00 . A A . 24 LEU HA 1 1
18 35909 1 1 24 LEU HB2 H 107.328 -5.934 13.412 1.00 . A A . 24 LEU HB2 1 1
18 35910 1 1 24 LEU HB3 H 105.746 -6.557 13.937 1.00 . A A . 24 LEU HB3 1 1
18 35911 1 1 24 LEU HD11 H 106.747 -5.056 10.642 1.00 . A A . 24 LEU HD11 1 1
18 35912 1 1 24 LEU HD12 H 108.063 -6.160 11.106 1.00 . A A . 24 LEU HD12 1 1
18 35913 1 1 24 LEU HD13 H 106.918 -6.629 9.826 1.00 . A A . 24 LEU HD13 1 1
18 35914 1 1 24 LEU HD21 H 105.867 -8.672 12.754 1.00 . A A . 24 LEU HD21 1 1
18 35915 1 1 24 LEU HD22 H 107.551 -8.270 12.338 1.00 . A A . 24 LEU HD22 1 1
18 35916 1 1 24 LEU HD23 H 106.405 -8.739 11.058 1.00 . A A . 24 LEU HD23 1 1
18 35917 1 1 24 LEU HG H 105.082 -6.687 11.492 1.00 . A A . 24 LEU HG 1 1
18 35918 1 1 24 LEU N N 106.777 -3.592 13.023 1.00 . A A . 24 LEU N 1 1
18 35919 1 1 24 LEU O O 105.207 -4.015 15.319 1.00 . A A . 24 LEU O 1 1
18 35920 1 1 25 VAL C C 101.262 -5.028 14.953 1.00 . A A . 25 VAL C 1 1
18 35921 1 1 25 VAL CA C 102.523 -4.177 15.161 1.00 . A A . 25 VAL CA 1 1
18 35922 1 1 25 VAL CB C 102.151 -2.690 15.175 1.00 . A A . 25 VAL CB 1 1
18 35923 1 1 25 VAL CG1 C 100.788 -2.496 15.848 1.00 . A A . 25 VAL CG1 1 1
18 35924 1 1 25 VAL CG2 C 103.213 -1.909 15.953 1.00 . A A . 25 VAL CG2 1 1
18 35925 1 1 25 VAL H H 103.120 -4.689 13.128 1.00 . A A . 25 VAL H 1 1
18 35926 1 1 25 VAL HA H 102.993 -4.446 16.107 1.00 . A A . 25 VAL HA 1 1
18 35927 1 1 25 VAL HB H 102.105 -2.319 14.152 1.00 . A A . 25 VAL HB 1 1
18 35928 1 1 25 VAL HG11 H 100.686 -1.461 16.172 1.00 . A A . 25 VAL HG11 1 1
18 35929 1 1 25 VAL HG12 H 100.712 -3.156 16.712 1.00 . A A . 25 VAL HG12 1 1
18 35930 1 1 25 VAL HG13 H 99.995 -2.735 15.138 1.00 . A A . 25 VAL HG13 1 1
18 35931 1 1 25 VAL HG21 H 104.185 -2.044 15.477 1.00 . A A . 25 VAL HG21 1 1
18 35932 1 1 25 VAL HG22 H 102.955 -0.850 15.956 1.00 . A A . 25 VAL HG22 1 1
18 35933 1 1 25 VAL HG23 H 103.257 -2.276 16.978 1.00 . A A . 25 VAL HG23 1 1
18 35934 1 1 25 VAL N N 103.473 -4.432 14.039 1.00 . A A . 25 VAL N 1 1
18 35935 1 1 25 VAL O O 100.668 -5.008 13.894 1.00 . A A . 25 VAL O 1 1
18 35936 1 1 26 PRO C C 98.347 -5.814 15.848 1.00 . A A . 26 PRO C 1 1
18 35937 1 1 26 PRO CA C 99.641 -6.635 15.859 1.00 . A A . 26 PRO CA 1 1
18 35938 1 1 26 PRO CB C 99.713 -7.510 17.114 1.00 . A A . 26 PRO CB 1 1
18 35939 1 1 26 PRO CD C 101.496 -5.870 17.276 1.00 . A A . 26 PRO CD 1 1
18 35940 1 1 26 PRO CG C 100.537 -6.740 18.091 1.00 . A A . 26 PRO CG 1 1
18 35941 1 1 26 PRO HA H 99.696 -7.258 14.967 1.00 . A A . 26 PRO HA 1 1
18 35942 1 1 26 PRO HB2 H 98.714 -7.685 17.514 1.00 . A A . 26 PRO HB2 1 1
18 35943 1 1 26 PRO HB3 H 100.195 -8.459 16.882 1.00 . A A . 26 PRO HB3 1 1
18 35944 1 1 26 PRO HD2 H 101.604 -4.884 17.729 1.00 . A A . 26 PRO HD2 1 1
18 35945 1 1 26 PRO HD3 H 102.468 -6.356 17.189 1.00 . A A . 26 PRO HD3 1 1
18 35946 1 1 26 PRO HG2 H 99.894 -6.110 18.704 1.00 . A A . 26 PRO HG2 1 1
18 35947 1 1 26 PRO HG3 H 101.101 -7.424 18.727 1.00 . A A . 26 PRO HG3 1 1
18 35948 1 1 26 PRO N N 100.853 -5.769 15.953 1.00 . A A . 26 PRO N 1 1
18 35949 1 1 26 PRO O O 98.101 -5.011 16.725 1.00 . A A . 26 PRO O 1 1
18 35950 1 1 27 VAL C C 95.284 -5.746 15.869 1.00 . A A . 27 VAL C 1 1
18 35951 1 1 27 VAL CA C 96.246 -5.242 14.785 1.00 . A A . 27 VAL CA 1 1
18 35952 1 1 27 VAL CB C 95.613 -5.445 13.408 1.00 . A A . 27 VAL CB 1 1
18 35953 1 1 27 VAL CG1 C 95.164 -6.900 13.261 1.00 . A A . 27 VAL CG1 1 1
18 35954 1 1 27 VAL CG2 C 94.399 -4.523 13.264 1.00 . A A . 27 VAL CG2 1 1
18 35955 1 1 27 VAL H H 97.745 -6.683 14.138 1.00 . A A . 27 VAL H 1 1
18 35956 1 1 27 VAL HA H 96.449 -4.182 14.941 1.00 . A A . 27 VAL HA 1 1
18 35957 1 1 27 VAL HB H 96.342 -5.209 12.633 1.00 . A A . 27 VAL HB 1 1
18 35958 1 1 27 VAL HG11 H 95.106 -7.158 12.204 1.00 . A A . 27 VAL HG11 1 1
18 35959 1 1 27 VAL HG12 H 95.884 -7.553 13.755 1.00 . A A . 27 VAL HG12 1 1
18 35960 1 1 27 VAL HG13 H 94.184 -7.026 13.720 1.00 . A A . 27 VAL HG13 1 1
18 35961 1 1 27 VAL HG21 H 94.716 -3.486 13.368 1.00 . A A . 27 VAL HG21 1 1
18 35962 1 1 27 VAL HG22 H 93.947 -4.668 12.283 1.00 . A A . 27 VAL HG22 1 1
18 35963 1 1 27 VAL HG23 H 93.669 -4.760 14.038 1.00 . A A . 27 VAL HG23 1 1
18 35964 1 1 27 VAL N N 97.520 -6.010 14.857 1.00 . A A . 27 VAL N 1 1
18 35965 1 1 27 VAL O O 95.096 -6.936 16.031 1.00 . A A . 27 VAL O 1 1
18 35966 1 1 28 PRO C C 92.775 -6.349 17.269 1.00 . A A . 28 PRO C 1 1
18 35967 1 1 28 PRO CA C 93.717 -5.216 17.686 1.00 . A A . 28 PRO CA 1 1
18 35968 1 1 28 PRO CB C 92.930 -3.927 17.920 1.00 . A A . 28 PRO CB 1 1
18 35969 1 1 28 PRO CD C 94.832 -3.388 16.494 1.00 . A A . 28 PRO CD 1 1
18 35970 1 1 28 PRO CG C 93.850 -2.819 17.524 1.00 . A A . 28 PRO CG 1 1
18 35971 1 1 28 PRO HA H 94.259 -5.493 18.590 1.00 . A A . 28 PRO HA 1 1
18 35972 1 1 28 PRO HB2 H 92.030 -3.913 17.304 1.00 . A A . 28 PRO HB2 1 1
18 35973 1 1 28 PRO HB3 H 92.664 -3.836 18.973 1.00 . A A . 28 PRO HB3 1 1
18 35974 1 1 28 PRO HD2 H 94.576 -3.049 15.490 1.00 . A A . 28 PRO HD2 1 1
18 35975 1 1 28 PRO HD3 H 95.852 -3.097 16.743 1.00 . A A . 28 PRO HD3 1 1
18 35976 1 1 28 PRO HG2 H 93.279 -2.004 17.080 1.00 . A A . 28 PRO HG2 1 1
18 35977 1 1 28 PRO HG3 H 94.394 -2.457 18.397 1.00 . A A . 28 PRO HG3 1 1
18 35978 1 1 28 PRO N N 94.675 -4.849 16.606 1.00 . A A . 28 PRO N 1 1
18 35979 1 1 28 PRO O O 92.123 -6.283 16.245 1.00 . A A . 28 PRO O 1 1
18 35980 1 1 29 THR C C 90.338 -8.039 17.760 1.00 . A A . 29 THR C 1 1
18 35981 1 1 29 THR CA C 91.789 -8.518 17.707 1.00 . A A . 29 THR CA 1 1
18 35982 1 1 29 THR CB C 91.989 -9.661 18.706 1.00 . A A . 29 THR CB 1 1
18 35983 1 1 29 THR CG2 C 90.847 -10.669 18.567 1.00 . A A . 29 THR CG2 1 1
18 35984 1 1 29 THR H H 93.242 -7.423 18.905 1.00 . A A . 29 THR H 1 1
18 35985 1 1 29 THR HA H 92.020 -8.870 16.702 1.00 . A A . 29 THR HA 1 1
18 35986 1 1 29 THR HB H 91.997 -9.260 19.720 1.00 . A A . 29 THR HB 1 1
18 35987 1 1 29 THR HG1 H 93.354 -11.024 19.068 1.00 . A A . 29 THR HG1 1 1
18 35988 1 1 29 THR HG21 H 91.122 -11.601 19.061 1.00 . A A . 29 THR HG21 1 1
18 35989 1 1 29 THR HG22 H 89.947 -10.265 19.030 1.00 . A A . 29 THR HG22 1 1
18 35990 1 1 29 THR HG23 H 90.658 -10.860 17.510 1.00 . A A . 29 THR HG23 1 1
18 35991 1 1 29 THR N N 92.693 -7.387 18.058 1.00 . A A . 29 THR N 1 1
18 35992 1 1 29 THR O O 89.471 -8.579 17.102 1.00 . A A . 29 THR O 1 1
18 35993 1 1 29 THR OG1 O 93.227 -10.307 18.443 1.00 . A A . 29 THR OG1 1 1
18 35994 1 1 30 ASN C C 88.151 -6.209 17.226 1.00 . A A . 30 ASN C 1 1
18 35995 1 1 30 ASN CA C 88.673 -6.513 18.631 1.00 . A A . 30 ASN CA 1 1
18 35996 1 1 30 ASN CB C 88.655 -5.234 19.472 1.00 . A A . 30 ASN CB 1 1
18 35997 1 1 30 ASN CG C 87.249 -4.633 19.461 1.00 . A A . 30 ASN CG 1 1
18 35998 1 1 30 ASN H H 90.803 -6.593 19.078 1.00 . A A . 30 ASN H 1 1
18 35999 1 1 30 ASN HA H 88.038 -7.265 19.100 1.00 . A A . 30 ASN HA 1 1
18 36000 1 1 30 ASN HB2 H 88.940 -5.470 20.498 1.00 . A A . 30 ASN HB2 1 1
18 36001 1 1 30 ASN HB3 H 89.361 -4.516 19.056 1.00 . A A . 30 ASN HB3 1 1
18 36002 1 1 30 ASN HD21 H 87.724 -3.175 20.761 1.00 . A A . 30 ASN HD21 1 1
18 36003 1 1 30 ASN HD22 H 86.070 -3.179 20.192 1.00 . A A . 30 ASN HD22 1 1
18 36004 1 1 30 ASN N N 90.067 -7.027 18.539 1.00 . A A . 30 ASN N 1 1
18 36005 1 1 30 ASN ND2 N 86.995 -3.583 20.193 1.00 . A A . 30 ASN ND2 1 1
18 36006 1 1 30 ASN O O 87.080 -6.633 16.845 1.00 . A A . 30 ASN O 1 1
18 36007 1 1 30 ASN OD1 O 86.372 -5.123 18.778 1.00 . A A . 30 ASN OD1 1 1
18 36008 1 1 31 LEU C C 88.680 -6.361 14.162 1.00 . A A . 31 LEU C 1 1
18 36009 1 1 31 LEU CA C 88.453 -5.152 15.068 1.00 . A A . 31 LEU CA 1 1
18 36010 1 1 31 LEU CB C 89.252 -3.960 14.536 1.00 . A A . 31 LEU CB 1 1
18 36011 1 1 31 LEU CD1 C 88.570 -2.810 16.647 1.00 . A A . 31 LEU CD1 1 1
18 36012 1 1 31 LEU CD2 C 89.643 -1.509 14.806 1.00 . A A . 31 LEU CD2 1 1
18 36013 1 1 31 LEU CG C 88.695 -2.665 15.130 1.00 . A A . 31 LEU CG 1 1
18 36014 1 1 31 LEU H H 89.792 -5.133 16.784 1.00 . A A . 31 LEU H 1 1
18 36015 1 1 31 LEU HA H 87.392 -4.902 15.081 1.00 . A A . 31 LEU HA 1 1
18 36016 1 1 31 LEU HB2 H 90.299 -4.068 14.819 1.00 . A A . 31 LEU HB2 1 1
18 36017 1 1 31 LEU HB3 H 89.172 -3.924 13.449 1.00 . A A . 31 LEU HB3 1 1
18 36018 1 1 31 LEU HD11 H 88.412 -1.829 17.095 1.00 . A A . 31 LEU HD11 1 1
18 36019 1 1 31 LEU HD12 H 87.724 -3.457 16.882 1.00 . A A . 31 LEU HD12 1 1
18 36020 1 1 31 LEU HD13 H 89.484 -3.249 17.047 1.00 . A A . 31 LEU HD13 1 1
18 36021 1 1 31 LEU HD21 H 90.336 -1.363 15.635 1.00 . A A . 31 LEU HD21 1 1
18 36022 1 1 31 LEU HD22 H 89.065 -0.598 14.651 1.00 . A A . 31 LEU HD22 1 1
18 36023 1 1 31 LEU HD23 H 90.204 -1.742 13.901 1.00 . A A . 31 LEU HD23 1 1
18 36024 1 1 31 LEU HG H 87.714 -2.462 14.702 1.00 . A A . 31 LEU HG 1 1
18 36025 1 1 31 LEU N N 88.904 -5.478 16.448 1.00 . A A . 31 LEU N 1 1
18 36026 1 1 31 LEU O O 87.774 -6.852 13.520 1.00 . A A . 31 LEU O 1 1
18 36027 1 1 32 TYR C C 89.567 -7.820 11.869 1.00 . A A . 32 TYR C 1 1
18 36028 1 1 32 TYR CA C 90.184 -8.026 13.253 1.00 . A A . 32 TYR CA 1 1
18 36029 1 1 32 TYR CB C 89.594 -9.285 13.890 1.00 . A A . 32 TYR CB 1 1
18 36030 1 1 32 TYR CD1 C 91.487 -10.930 13.629 1.00 . A A . 32 TYR CD1 1 1
18 36031 1 1 32 TYR CD2 C 89.498 -11.216 12.272 1.00 . A A . 32 TYR CD2 1 1
18 36032 1 1 32 TYR CE1 C 92.056 -12.063 13.034 1.00 . A A . 32 TYR CE1 1 1
18 36033 1 1 32 TYR CE2 C 90.067 -12.348 11.677 1.00 . A A . 32 TYR CE2 1 1
18 36034 1 1 32 TYR CG C 90.208 -10.507 13.248 1.00 . A A . 32 TYR CG 1 1
18 36035 1 1 32 TYR CZ C 91.345 -12.772 12.058 1.00 . A A . 32 TYR CZ 1 1
18 36036 1 1 32 TYR H H 90.625 -6.421 14.654 1.00 . A A . 32 TYR H 1 1
18 36037 1 1 32 TYR HA H 91.263 -8.141 13.154 1.00 . A A . 32 TYR HA 1 1
18 36038 1 1 32 TYR HB2 H 89.811 -9.288 14.958 1.00 . A A . 32 TYR HB2 1 1
18 36039 1 1 32 TYR HB3 H 88.515 -9.299 13.738 1.00 . A A . 32 TYR HB3 1 1
18 36040 1 1 32 TYR HD1 H 92.035 -10.382 14.382 1.00 . A A . 32 TYR HD1 1 1
18 36041 1 1 32 TYR HD2 H 88.511 -10.890 11.979 1.00 . A A . 32 TYR HD2 1 1
18 36042 1 1 32 TYR HE1 H 93.043 -12.389 13.328 1.00 . A A . 32 TYR HE1 1 1
18 36043 1 1 32 TYR HE2 H 89.520 -12.894 10.923 1.00 . A A . 32 TYR HE2 1 1
18 36044 1 1 32 TYR HH H 92.251 -13.655 10.605 1.00 . A A . 32 TYR HH 1 1
18 36045 1 1 32 TYR N N 89.888 -6.847 14.110 1.00 . A A . 32 TYR N 1 1
18 36046 1 1 32 TYR O O 88.427 -8.162 11.628 1.00 . A A . 32 TYR O 1 1
18 36047 1 1 32 TYR OH O 91.908 -13.888 11.471 1.00 . A A . 32 TYR OH 1 1
18 36048 1 1 33 GLY C C 89.901 -5.557 9.215 1.00 . A A . 33 GLY C 1 1
18 36049 1 1 33 GLY CA C 89.782 -7.037 9.583 1.00 . A A . 33 GLY CA 1 1
18 36050 1 1 33 GLY H H 91.262 -6.990 11.183 1.00 . A A . 33 GLY H 1 1
18 36051 1 1 33 GLY HA2 H 90.351 -7.634 8.870 1.00 . A A . 33 GLY HA2 1 1
18 36052 1 1 33 GLY HA3 H 88.734 -7.335 9.549 1.00 . A A . 33 GLY HA3 1 1
18 36053 1 1 33 GLY N N 90.317 -7.265 10.958 1.00 . A A . 33 GLY N 1 1
18 36054 1 1 33 GLY O O 90.076 -5.209 8.065 1.00 . A A . 33 GLY O 1 1
18 36055 1 1 34 ASP C C 91.198 -2.988 9.049 1.00 . A A . 34 ASP C 1 1
18 36056 1 1 34 ASP CA C 89.927 -3.228 9.868 1.00 . A A . 34 ASP CA 1 1
18 36057 1 1 34 ASP CB C 89.998 -2.429 11.170 1.00 . A A . 34 ASP CB 1 1
18 36058 1 1 34 ASP CG C 88.582 -2.181 11.694 1.00 . A A . 34 ASP CG 1 1
18 36059 1 1 34 ASP H H 89.670 -4.986 11.130 1.00 . A A . 34 ASP H 1 1
18 36060 1 1 34 ASP HA H 89.058 -2.910 9.292 1.00 . A A . 34 ASP HA 1 1
18 36061 1 1 34 ASP HB2 H 90.566 -2.991 11.911 1.00 . A A . 34 ASP HB2 1 1
18 36062 1 1 34 ASP HB3 H 90.489 -1.474 10.983 1.00 . A A . 34 ASP HB3 1 1
18 36063 1 1 34 ASP N N 89.814 -4.680 10.178 1.00 . A A . 34 ASP N 1 1
18 36064 1 1 34 ASP O O 92.195 -3.658 9.226 1.00 . A A . 34 ASP O 1 1
18 36065 1 1 34 ASP OD1 O 88.350 -1.113 12.235 1.00 . A A . 34 ASP OD1 1 1
18 36066 1 1 34 ASP OD2 O 87.754 -3.065 11.546 1.00 . A A . 34 ASP OD2 1 1
18 36067 1 1 35 PHE C C 92.598 -0.267 7.180 1.00 . A A . 35 PHE C 1 1
18 36068 1 1 35 PHE CA C 92.383 -1.775 7.320 1.00 . A A . 35 PHE CA 1 1
18 36069 1 1 35 PHE CB C 92.197 -2.391 5.932 1.00 . A A . 35 PHE CB 1 1
18 36070 1 1 35 PHE CD1 C 91.539 -4.823 5.861 1.00 . A A . 35 PHE CD1 1 1
18 36071 1 1 35 PHE CD2 C 93.879 -4.255 6.146 1.00 . A A . 35 PHE CD2 1 1
18 36072 1 1 35 PHE CE1 C 91.864 -6.185 5.905 1.00 . A A . 35 PHE CE1 1 1
18 36073 1 1 35 PHE CE2 C 94.205 -5.616 6.190 1.00 . A A . 35 PHE CE2 1 1
18 36074 1 1 35 PHE CG C 92.548 -3.859 5.981 1.00 . A A . 35 PHE CG 1 1
18 36075 1 1 35 PHE CZ C 93.196 -6.581 6.069 1.00 . A A . 35 PHE CZ 1 1
18 36076 1 1 35 PHE H H 90.335 -1.493 8.012 1.00 . A A . 35 PHE H 1 1
18 36077 1 1 35 PHE HA H 93.254 -2.222 7.800 1.00 . A A . 35 PHE HA 1 1
18 36078 1 1 35 PHE HB2 H 91.159 -2.276 5.620 1.00 . A A . 35 PHE HB2 1 1
18 36079 1 1 35 PHE HB3 H 92.849 -1.886 5.220 1.00 . A A . 35 PHE HB3 1 1
18 36080 1 1 35 PHE HD1 H 90.512 -4.516 5.735 1.00 . A A . 35 PHE HD1 1 1
18 36081 1 1 35 PHE HD2 H 94.656 -3.511 6.239 1.00 . A A . 35 PHE HD2 1 1
18 36082 1 1 35 PHE HE1 H 91.087 -6.929 5.813 1.00 . A A . 35 PHE HE1 1 1
18 36083 1 1 35 PHE HE2 H 95.233 -5.922 6.316 1.00 . A A . 35 PHE HE2 1 1
18 36084 1 1 35 PHE HZ H 93.447 -7.631 6.103 1.00 . A A . 35 PHE HZ 1 1
18 36085 1 1 35 PHE N N 91.172 -2.042 8.147 1.00 . A A . 35 PHE N 1 1
18 36086 1 1 35 PHE O O 91.762 0.445 6.660 1.00 . A A . 35 PHE O 1 1
18 36087 1 1 36 PHE C C 94.587 1.959 6.126 1.00 . A A . 36 PHE C 1 1
18 36088 1 1 36 PHE CA C 94.000 1.680 7.508 1.00 . A A . 36 PHE CA 1 1
18 36089 1 1 36 PHE CB C 95.002 2.101 8.586 1.00 . A A . 36 PHE CB 1 1
18 36090 1 1 36 PHE CD1 C 93.658 1.124 10.482 1.00 . A A . 36 PHE CD1 1 1
18 36091 1 1 36 PHE CD2 C 94.264 3.471 10.568 1.00 . A A . 36 PHE CD2 1 1
18 36092 1 1 36 PHE CE1 C 92.999 1.248 11.710 1.00 . A A . 36 PHE CE1 1 1
18 36093 1 1 36 PHE CE2 C 93.605 3.595 11.797 1.00 . A A . 36 PHE CE2 1 1
18 36094 1 1 36 PHE CG C 94.292 2.236 9.911 1.00 . A A . 36 PHE CG 1 1
18 36095 1 1 36 PHE CZ C 92.972 2.484 12.368 1.00 . A A . 36 PHE CZ 1 1
18 36096 1 1 36 PHE H H 94.403 -0.387 8.057 1.00 . A A . 36 PHE H 1 1
18 36097 1 1 36 PHE HA H 93.074 2.241 7.632 1.00 . A A . 36 PHE HA 1 1
18 36098 1 1 36 PHE HB2 H 95.784 1.346 8.669 1.00 . A A . 36 PHE HB2 1 1
18 36099 1 1 36 PHE HB3 H 95.448 3.058 8.314 1.00 . A A . 36 PHE HB3 1 1
18 36100 1 1 36 PHE HD1 H 93.679 0.171 9.974 1.00 . A A . 36 PHE HD1 1 1
18 36101 1 1 36 PHE HD2 H 94.751 4.328 10.128 1.00 . A A . 36 PHE HD2 1 1
18 36102 1 1 36 PHE HE1 H 92.511 0.391 12.151 1.00 . A A . 36 PHE HE1 1 1
18 36103 1 1 36 PHE HE2 H 93.584 4.548 12.304 1.00 . A A . 36 PHE HE2 1 1
18 36104 1 1 36 PHE HZ H 92.463 2.581 13.316 1.00 . A A . 36 PHE HZ 1 1
18 36105 1 1 36 PHE N N 93.721 0.223 7.628 1.00 . A A . 36 PHE N 1 1
18 36106 1 1 36 PHE O O 95.718 1.618 5.842 1.00 . A A . 36 PHE O 1 1
18 36107 1 1 37 THR C C 95.408 3.951 3.969 1.00 . A A . 37 THR C 1 1
18 36108 1 1 37 THR CA C 94.349 2.854 3.894 1.00 . A A . 37 THR CA 1 1
18 36109 1 1 37 THR CB C 93.203 3.298 2.981 1.00 . A A . 37 THR CB 1 1
18 36110 1 1 37 THR CG2 C 92.015 2.340 3.136 1.00 . A A . 37 THR CG2 1 1
18 36111 1 1 37 THR H H 92.889 2.843 5.509 1.00 . A A . 37 THR H 1 1
18 36112 1 1 37 THR HA H 94.800 1.949 3.486 1.00 . A A . 37 THR HA 1 1
18 36113 1 1 37 THR HB H 93.542 3.291 1.945 1.00 . A A . 37 THR HB 1 1
18 36114 1 1 37 THR HG1 H 93.246 5.248 2.770 1.00 . A A . 37 THR HG1 1 1
18 36115 1 1 37 THR HG21 H 91.202 2.660 2.484 1.00 . A A . 37 THR HG21 1 1
18 36116 1 1 37 THR HG22 H 91.675 2.347 4.171 1.00 . A A . 37 THR HG22 1 1
18 36117 1 1 37 THR HG23 H 92.324 1.331 2.862 1.00 . A A . 37 THR HG23 1 1
18 36118 1 1 37 THR N N 93.827 2.568 5.257 1.00 . A A . 37 THR N 1 1
18 36119 1 1 37 THR O O 95.120 5.123 3.825 1.00 . A A . 37 THR O 1 1
18 36120 1 1 37 THR OG1 O 92.801 4.614 3.337 1.00 . A A . 37 THR OG1 1 1
18 36121 1 1 38 GLY C C 99.038 3.840 4.578 1.00 . A A . 38 GLY C 1 1
18 36122 1 1 38 GLY CA C 97.731 4.573 4.277 1.00 . A A . 38 GLY CA 1 1
18 36123 1 1 38 GLY H H 96.838 2.590 4.308 1.00 . A A . 38 GLY H 1 1
18 36124 1 1 38 GLY HA2 H 97.818 5.103 3.328 1.00 . A A . 38 GLY HA2 1 1
18 36125 1 1 38 GLY HA3 H 97.517 5.284 5.075 1.00 . A A . 38 GLY HA3 1 1
18 36126 1 1 38 GLY N N 96.632 3.572 4.192 1.00 . A A . 38 GLY N 1 1
18 36127 1 1 38 GLY O O 100.105 4.253 4.172 1.00 . A A . 38 GLY O 1 1
18 36128 1 1 39 ASP C C 100.110 0.626 4.859 1.00 . A A . 39 ASP C 1 1
18 36129 1 1 39 ASP CA C 100.175 1.957 5.603 1.00 . A A . 39 ASP CA 1 1
18 36130 1 1 39 ASP CB C 100.234 1.698 7.111 1.00 . A A . 39 ASP CB 1 1
18 36131 1 1 39 ASP CG C 98.948 1.000 7.559 1.00 . A A . 39 ASP CG 1 1
18 36132 1 1 39 ASP H H 98.050 2.424 5.604 1.00 . A A . 39 ASP H 1 1
18 36133 1 1 39 ASP HA H 101.060 2.511 5.290 1.00 . A A . 39 ASP HA 1 1
18 36134 1 1 39 ASP HB2 H 101.090 1.063 7.337 1.00 . A A . 39 ASP HB2 1 1
18 36135 1 1 39 ASP HB3 H 100.335 2.647 7.639 1.00 . A A . 39 ASP HB3 1 1
18 36136 1 1 39 ASP N N 98.951 2.743 5.280 1.00 . A A . 39 ASP N 1 1
18 36137 1 1 39 ASP O O 99.498 0.521 3.813 1.00 . A A . 39 ASP O 1 1
18 36138 1 1 39 ASP OD1 O 98.629 -0.031 6.992 1.00 . A A . 39 ASP OD1 1 1
18 36139 1 1 39 ASP OD2 O 98.304 1.510 8.462 1.00 . A A . 39 ASP OD2 1 1
18 36140 1 1 40 ALA C C 100.399 -2.818 5.713 1.00 . A A . 40 ALA C 1 1
18 36141 1 1 40 ALA CA C 100.689 -1.715 4.693 1.00 . A A . 40 ALA CA 1 1
18 36142 1 1 40 ALA CB C 102.038 -1.981 4.023 1.00 . A A . 40 ALA CB 1 1
18 36143 1 1 40 ALA H H 101.232 -0.289 6.251 1.00 . A A . 40 ALA H 1 1
18 36144 1 1 40 ALA HA H 99.904 -1.705 3.937 1.00 . A A . 40 ALA HA 1 1
18 36145 1 1 40 ALA HB1 H 102.009 -2.947 3.519 1.00 . A A . 40 ALA HB1 1 1
18 36146 1 1 40 ALA HB2 H 102.824 -1.988 4.778 1.00 . A A . 40 ALA HB2 1 1
18 36147 1 1 40 ALA HB3 H 102.242 -1.197 3.293 1.00 . A A . 40 ALA HB3 1 1
18 36148 1 1 40 ALA N N 100.728 -0.394 5.382 1.00 . A A . 40 ALA N 1 1
18 36149 1 1 40 ALA O O 100.906 -2.808 6.819 1.00 . A A . 40 ALA O 1 1
18 36150 1 1 41 TYR C C 99.863 -6.188 5.748 1.00 . A A . 41 TYR C 1 1
18 36151 1 1 41 TYR CA C 99.266 -4.886 6.282 1.00 . A A . 41 TYR CA 1 1
18 36152 1 1 41 TYR CB C 97.746 -5.032 6.398 1.00 . A A . 41 TYR CB 1 1
18 36153 1 1 41 TYR CD1 C 96.742 -4.686 8.683 1.00 . A A . 41 TYR CD1 1 1
18 36154 1 1 41 TYR CD2 C 97.242 -2.741 7.323 1.00 . A A . 41 TYR CD2 1 1
18 36155 1 1 41 TYR CE1 C 96.262 -3.851 9.700 1.00 . A A . 41 TYR CE1 1 1
18 36156 1 1 41 TYR CE2 C 96.763 -1.907 8.340 1.00 . A A . 41 TYR CE2 1 1
18 36157 1 1 41 TYR CG C 97.231 -4.132 7.496 1.00 . A A . 41 TYR CG 1 1
18 36158 1 1 41 TYR CZ C 96.271 -2.462 9.529 1.00 . A A . 41 TYR CZ 1 1
18 36159 1 1 41 TYR H H 99.183 -3.762 4.419 1.00 . A A . 41 TYR H 1 1
18 36160 1 1 41 TYR HA H 99.687 -4.668 7.264 1.00 . A A . 41 TYR HA 1 1
18 36161 1 1 41 TYR HB2 H 97.282 -4.753 5.452 1.00 . A A . 41 TYR HB2 1 1
18 36162 1 1 41 TYR HB3 H 97.499 -6.067 6.632 1.00 . A A . 41 TYR HB3 1 1
18 36163 1 1 41 TYR HD1 H 96.734 -5.758 8.816 1.00 . A A . 41 TYR HD1 1 1
18 36164 1 1 41 TYR HD2 H 97.620 -2.314 6.406 1.00 . A A . 41 TYR HD2 1 1
18 36165 1 1 41 TYR HE1 H 95.885 -4.279 10.616 1.00 . A A . 41 TYR HE1 1 1
18 36166 1 1 41 TYR HE2 H 96.772 -0.835 8.208 1.00 . A A . 41 TYR HE2 1 1
18 36167 1 1 41 TYR HH H 94.878 -1.846 10.706 1.00 . A A . 41 TYR HH 1 1
18 36168 1 1 41 TYR N N 99.590 -3.775 5.343 1.00 . A A . 41 TYR N 1 1
18 36169 1 1 41 TYR O O 99.607 -6.584 4.627 1.00 . A A . 41 TYR O 1 1
18 36170 1 1 41 TYR OH O 95.800 -1.640 10.530 1.00 . A A . 41 TYR OH 1 1
18 36171 1 1 42 VAL C C 100.539 -9.317 6.695 1.00 . A A . 42 VAL C 1 1
18 36172 1 1 42 VAL CA C 101.274 -8.130 6.070 1.00 . A A . 42 VAL CA 1 1
18 36173 1 1 42 VAL CB C 102.745 -8.160 6.486 1.00 . A A . 42 VAL CB 1 1
18 36174 1 1 42 VAL CG1 C 103.336 -9.540 6.187 1.00 . A A . 42 VAL CG1 1 1
18 36175 1 1 42 VAL CG2 C 103.513 -7.096 5.699 1.00 . A A . 42 VAL CG2 1 1
18 36176 1 1 42 VAL H H 100.857 -6.509 7.465 1.00 . A A . 42 VAL H 1 1
18 36177 1 1 42 VAL HA H 101.203 -8.191 4.984 1.00 . A A . 42 VAL HA 1 1
18 36178 1 1 42 VAL HB H 102.825 -7.953 7.553 1.00 . A A . 42 VAL HB 1 1
18 36179 1 1 42 VAL HG11 H 102.758 -10.303 6.707 1.00 . A A . 42 VAL HG11 1 1
18 36180 1 1 42 VAL HG12 H 103.299 -9.725 5.114 1.00 . A A . 42 VAL HG12 1 1
18 36181 1 1 42 VAL HG13 H 104.371 -9.573 6.526 1.00 . A A . 42 VAL HG13 1 1
18 36182 1 1 42 VAL HG21 H 103.059 -6.119 5.869 1.00 . A A . 42 VAL HG21 1 1
18 36183 1 1 42 VAL HG22 H 104.551 -7.076 6.032 1.00 . A A . 42 VAL HG22 1 1
18 36184 1 1 42 VAL HG23 H 103.477 -7.333 4.636 1.00 . A A . 42 VAL HG23 1 1
18 36185 1 1 42 VAL N N 100.658 -6.856 6.537 1.00 . A A . 42 VAL N 1 1
18 36186 1 1 42 VAL O O 100.485 -9.463 7.900 1.00 . A A . 42 VAL O 1 1
18 36187 1 1 43 ILE C C 99.906 -12.628 5.911 1.00 . A A . 43 ILE C 1 1
18 36188 1 1 43 ILE CA C 99.239 -11.350 6.417 1.00 . A A . 43 ILE CA 1 1
18 36189 1 1 43 ILE CB C 97.779 -11.318 5.952 1.00 . A A . 43 ILE CB 1 1
18 36190 1 1 43 ILE CD1 C 95.984 -9.859 5.006 1.00 . A A . 43 ILE CD1 1 1
18 36191 1 1 43 ILE CG1 C 97.379 -9.879 5.635 1.00 . A A . 43 ILE CG1 1 1
18 36192 1 1 43 ILE CG2 C 96.874 -11.867 7.056 1.00 . A A . 43 ILE CG2 1 1
18 36193 1 1 43 ILE H H 100.030 -10.022 4.883 1.00 . A A . 43 ILE H 1 1
18 36194 1 1 43 ILE HA H 99.272 -11.332 7.507 1.00 . A A . 43 ILE HA 1 1
18 36195 1 1 43 ILE HB H 97.670 -11.930 5.057 1.00 . A A . 43 ILE HB 1 1
18 36196 1 1 43 ILE HD11 H 95.701 -8.830 4.781 1.00 . A A . 43 ILE HD11 1 1
18 36197 1 1 43 ILE HD12 H 95.265 -10.289 5.704 1.00 . A A . 43 ILE HD12 1 1
18 36198 1 1 43 ILE HD13 H 95.992 -10.443 4.086 1.00 . A A . 43 ILE HD13 1 1
18 36199 1 1 43 ILE HG12 H 97.370 -9.294 6.555 1.00 . A A . 43 ILE HG12 1 1
18 36200 1 1 43 ILE HG13 H 98.097 -9.447 4.938 1.00 . A A . 43 ILE HG13 1 1
18 36201 1 1 43 ILE HG21 H 95.830 -11.727 6.774 1.00 . A A . 43 ILE HG21 1 1
18 36202 1 1 43 ILE HG22 H 97.074 -12.929 7.195 1.00 . A A . 43 ILE HG22 1 1
18 36203 1 1 43 ILE HG23 H 97.073 -11.335 7.987 1.00 . A A . 43 ILE HG23 1 1
18 36204 1 1 43 ILE N N 99.972 -10.167 5.880 1.00 . A A . 43 ILE N 1 1
18 36205 1 1 43 ILE O O 100.423 -12.680 4.813 1.00 . A A . 43 ILE O 1 1
18 36206 1 1 44 LEU C C 99.523 -16.078 6.439 1.00 . A A . 44 LEU C 1 1
18 36207 1 1 44 LEU CA C 100.534 -14.938 6.292 1.00 . A A . 44 LEU CA 1 1
18 36208 1 1 44 LEU CB C 101.750 -15.218 7.181 1.00 . A A . 44 LEU CB 1 1
18 36209 1 1 44 LEU CD1 C 103.256 -13.615 6.003 1.00 . A A . 44 LEU CD1 1 1
18 36210 1 1 44 LEU CD2 C 104.223 -15.615 7.169 1.00 . A A . 44 LEU CD2 1 1
18 36211 1 1 44 LEU CG C 103.032 -15.087 6.357 1.00 . A A . 44 LEU CG 1 1
18 36212 1 1 44 LEU H H 99.466 -13.582 7.620 1.00 . A A . 44 LEU H 1 1
18 36213 1 1 44 LEU HA H 100.851 -14.864 5.252 1.00 . A A . 44 LEU HA 1 1
18 36214 1 1 44 LEU HB2 H 101.772 -14.501 8.002 1.00 . A A . 44 LEU HB2 1 1
18 36215 1 1 44 LEU HB3 H 101.680 -16.228 7.583 1.00 . A A . 44 LEU HB3 1 1
18 36216 1 1 44 LEU HD11 H 104.169 -13.517 5.415 1.00 . A A . 44 LEU HD11 1 1
18 36217 1 1 44 LEU HD12 H 103.349 -13.032 6.919 1.00 . A A . 44 LEU HD12 1 1
18 36218 1 1 44 LEU HD13 H 102.409 -13.248 5.423 1.00 . A A . 44 LEU HD13 1 1
18 36219 1 1 44 LEU HD21 H 104.872 -14.784 7.445 1.00 . A A . 44 LEU HD21 1 1
18 36220 1 1 44 LEU HD22 H 103.858 -16.106 8.071 1.00 . A A . 44 LEU HD22 1 1
18 36221 1 1 44 LEU HD23 H 104.785 -16.330 6.568 1.00 . A A . 44 LEU HD23 1 1
18 36222 1 1 44 LEU HG H 102.934 -15.669 5.440 1.00 . A A . 44 LEU HG 1 1
18 36223 1 1 44 LEU N N 99.901 -13.655 6.711 1.00 . A A . 44 LEU N 1 1
18 36224 1 1 44 LEU O O 98.626 -16.019 7.253 1.00 . A A . 44 LEU O 1 1
18 36225 1 1 45 LYS C C 99.451 -19.590 5.627 1.00 . A A . 45 LYS C 1 1
18 36226 1 1 45 LYS CA C 98.706 -18.258 5.772 1.00 . A A . 45 LYS CA 1 1
18 36227 1 1 45 LYS CB C 97.645 -18.143 4.673 1.00 . A A . 45 LYS CB 1 1
18 36228 1 1 45 LYS CD C 95.235 -18.503 4.110 1.00 . A A . 45 LYS CD 1 1
18 36229 1 1 45 LYS CE C 95.278 -19.736 3.207 1.00 . A A . 45 LYS CE 1 1
18 36230 1 1 45 LYS CG C 96.296 -18.633 5.205 1.00 . A A . 45 LYS CG 1 1
18 36231 1 1 45 LYS H H 100.414 -17.153 4.987 1.00 . A A . 45 LYS H 1 1
18 36232 1 1 45 LYS HA H 98.218 -18.223 6.747 1.00 . A A . 45 LYS HA 1 1
18 36233 1 1 45 LYS HB2 H 97.555 -17.102 4.362 1.00 . A A . 45 LYS HB2 1 1
18 36234 1 1 45 LYS HB3 H 97.940 -18.753 3.818 1.00 . A A . 45 LYS HB3 1 1
18 36235 1 1 45 LYS HD2 H 94.249 -18.421 4.568 1.00 . A A . 45 LYS HD2 1 1
18 36236 1 1 45 LYS HD3 H 95.435 -17.611 3.516 1.00 . A A . 45 LYS HD3 1 1
18 36237 1 1 45 LYS HE2 H 96.243 -19.785 2.704 1.00 . A A . 45 LYS HE2 1 1
18 36238 1 1 45 LYS HE3 H 95.136 -20.633 3.811 1.00 . A A . 45 LYS HE3 1 1
18 36239 1 1 45 LYS HG2 H 96.382 -19.678 5.504 1.00 . A A . 45 LYS HG2 1 1
18 36240 1 1 45 LYS HG3 H 96.006 -18.031 6.066 1.00 . A A . 45 LYS HG3 1 1
18 36241 1 1 45 LYS HZ1 H 94.220 -20.460 1.595 1.00 . A A . 45 LYS HZ1 1 1
18 36242 1 1 45 LYS HZ2 H 94.323 -18.814 1.632 1.00 . A A . 45 LYS HZ2 1 1
18 36243 1 1 45 LYS HZ3 H 93.297 -19.599 2.658 1.00 . A A . 45 LYS HZ3 1 1
18 36244 1 1 45 LYS N N 99.662 -17.120 5.661 1.00 . A A . 45 LYS N 1 1
18 36245 1 1 45 LYS NZ N 94.192 -19.645 2.191 1.00 . A A . 45 LYS NZ 1 1
18 36246 1 1 45 LYS O O 99.659 -20.083 4.536 1.00 . A A . 45 LYS O 1 1
18 36247 1 1 46 THR C C 99.543 -22.620 6.687 1.00 . A A . 46 THR C 1 1
18 36248 1 1 46 THR CA C 100.563 -21.480 6.668 1.00 . A A . 46 THR CA 1 1
18 36249 1 1 46 THR CB C 101.493 -21.603 7.878 1.00 . A A . 46 THR CB 1 1
18 36250 1 1 46 THR CG2 C 101.741 -23.077 8.196 1.00 . A A . 46 THR CG2 1 1
18 36251 1 1 46 THR H H 99.658 -19.745 7.618 1.00 . A A . 46 THR H 1 1
18 36252 1 1 46 THR HA H 101.150 -21.533 5.751 1.00 . A A . 46 THR HA 1 1
18 36253 1 1 46 THR HB H 101.035 -21.117 8.740 1.00 . A A . 46 THR HB 1 1
18 36254 1 1 46 THR HG1 H 103.313 -21.596 7.143 1.00 . A A . 46 THR HG1 1 1
18 36255 1 1 46 THR HG21 H 102.640 -23.172 8.804 1.00 . A A . 46 THR HG21 1 1
18 36256 1 1 46 THR HG22 H 101.870 -23.632 7.267 1.00 . A A . 46 THR HG22 1 1
18 36257 1 1 46 THR HG23 H 100.888 -23.479 8.743 1.00 . A A . 46 THR HG23 1 1
18 36258 1 1 46 THR N N 99.843 -20.177 6.724 1.00 . A A . 46 THR N 1 1
18 36259 1 1 46 THR O O 98.883 -22.862 7.679 1.00 . A A . 46 THR O 1 1
18 36260 1 1 46 THR OG1 O 102.731 -20.971 7.581 1.00 . A A . 46 THR OG1 1 1
18 36261 1 1 47 VAL C C 99.189 -25.757 5.832 1.00 . A A . 47 VAL C 1 1
18 36262 1 1 47 VAL CA C 98.451 -24.452 5.540 1.00 . A A . 47 VAL CA 1 1
18 36263 1 1 47 VAL CB C 97.827 -24.530 4.149 1.00 . A A . 47 VAL CB 1 1
18 36264 1 1 47 VAL CG1 C 96.347 -24.901 4.268 1.00 . A A . 47 VAL CG1 1 1
18 36265 1 1 47 VAL CG2 C 97.958 -23.174 3.449 1.00 . A A . 47 VAL CG2 1 1
18 36266 1 1 47 VAL H H 99.978 -23.102 4.787 1.00 . A A . 47 VAL H 1 1
18 36267 1 1 47 VAL HA H 97.669 -24.300 6.283 1.00 . A A . 47 VAL HA 1 1
18 36268 1 1 47 VAL HB H 98.344 -25.290 3.564 1.00 . A A . 47 VAL HB 1 1
18 36269 1 1 47 VAL HG11 H 96.252 -25.866 4.766 1.00 . A A . 47 VAL HG11 1 1
18 36270 1 1 47 VAL HG12 H 95.827 -24.139 4.849 1.00 . A A . 47 VAL HG12 1 1
18 36271 1 1 47 VAL HG13 H 95.907 -24.961 3.272 1.00 . A A . 47 VAL HG13 1 1
18 36272 1 1 47 VAL HG21 H 97.330 -23.162 2.559 1.00 . A A . 47 VAL HG21 1 1
18 36273 1 1 47 VAL HG22 H 98.997 -23.012 3.163 1.00 . A A . 47 VAL HG22 1 1
18 36274 1 1 47 VAL HG23 H 97.641 -22.383 4.128 1.00 . A A . 47 VAL HG23 1 1
18 36275 1 1 47 VAL N N 99.417 -23.324 5.597 1.00 . A A . 47 VAL N 1 1
18 36276 1 1 47 VAL O O 100.401 -25.823 5.795 1.00 . A A . 47 VAL O 1 1
18 36277 1 1 48 GLN C C 98.938 -29.038 5.218 1.00 . A A . 48 GLN C 1 1
18 36278 1 1 48 GLN CA C 99.102 -28.106 6.419 1.00 . A A . 48 GLN CA 1 1
18 36279 1 1 48 GLN CB C 98.435 -28.733 7.645 1.00 . A A . 48 GLN CB 1 1
18 36280 1 1 48 GLN CD C 98.703 -30.402 9.484 1.00 . A A . 48 GLN CD 1 1
18 36281 1 1 48 GLN CG C 99.378 -29.762 8.270 1.00 . A A . 48 GLN CG 1 1
18 36282 1 1 48 GLN H H 97.453 -26.711 6.143 1.00 . A A . 48 GLN H 1 1
18 36283 1 1 48 GLN HA H 100.163 -27.954 6.620 1.00 . A A . 48 GLN HA 1 1
18 36284 1 1 48 GLN HB2 H 98.213 -27.954 8.375 1.00 . A A . 48 GLN HB2 1 1
18 36285 1 1 48 GLN HB3 H 97.510 -29.224 7.344 1.00 . A A . 48 GLN HB3 1 1
18 36286 1 1 48 GLN HE21 H 99.555 -32.196 9.174 1.00 . A A . 48 GLN HE21 1 1
18 36287 1 1 48 GLN HE22 H 98.494 -32.086 10.561 1.00 . A A . 48 GLN HE22 1 1
18 36288 1 1 48 GLN HG2 H 99.612 -30.533 7.536 1.00 . A A . 48 GLN HG2 1 1
18 36289 1 1 48 GLN HG3 H 100.298 -29.269 8.584 1.00 . A A . 48 GLN HG3 1 1
18 36290 1 1 48 GLN N N 98.459 -26.795 6.121 1.00 . A A . 48 GLN N 1 1
18 36291 1 1 48 GLN NE2 N 98.935 -31.656 9.760 1.00 . A A . 48 GLN NE2 1 1
18 36292 1 1 48 GLN O O 97.837 -29.362 4.817 1.00 . A A . 48 GLN O 1 1
18 36293 1 1 48 GLN OE1 O 97.957 -29.753 10.191 1.00 . A A . 48 GLN OE1 1 1
18 36294 1 1 49 LEU C C 99.519 -31.782 3.929 1.00 . A A . 49 LEU C 1 1
18 36295 1 1 49 LEU CA C 99.926 -30.382 3.462 1.00 . A A . 49 LEU CA 1 1
18 36296 1 1 49 LEU CB C 101.283 -30.448 2.757 1.00 . A A . 49 LEU CB 1 1
18 36297 1 1 49 LEU CD1 C 102.878 -28.914 1.595 1.00 . A A . 49 LEU CD1 1 1
18 36298 1 1 49 LEU CD2 C 100.810 -29.683 0.425 1.00 . A A . 49 LEU CD2 1 1
18 36299 1 1 49 LEU CG C 101.405 -29.279 1.777 1.00 . A A . 49 LEU CG 1 1
18 36300 1 1 49 LEU H H 100.928 -29.190 4.984 1.00 . A A . 49 LEU H 1 1
18 36301 1 1 49 LEU HA H 99.177 -30.000 2.769 1.00 . A A . 49 LEU HA 1 1
18 36302 1 1 49 LEU HB2 H 102.081 -30.386 3.498 1.00 . A A . 49 LEU HB2 1 1
18 36303 1 1 49 LEU HB3 H 101.364 -31.389 2.213 1.00 . A A . 49 LEU HB3 1 1
18 36304 1 1 49 LEU HD11 H 102.978 -28.204 0.774 1.00 . A A . 49 LEU HD11 1 1
18 36305 1 1 49 LEU HD12 H 103.450 -29.814 1.368 1.00 . A A . 49 LEU HD12 1 1
18 36306 1 1 49 LEU HD13 H 103.258 -28.464 2.512 1.00 . A A . 49 LEU HD13 1 1
18 36307 1 1 49 LEU HD21 H 99.759 -29.943 0.554 1.00 . A A . 49 LEU HD21 1 1
18 36308 1 1 49 LEU HD22 H 100.895 -28.850 -0.272 1.00 . A A . 49 LEU HD22 1 1
18 36309 1 1 49 LEU HD23 H 101.352 -30.543 0.032 1.00 . A A . 49 LEU HD23 1 1
18 36310 1 1 49 LEU HG H 100.864 -28.418 2.170 1.00 . A A . 49 LEU HG 1 1
18 36311 1 1 49 LEU N N 100.023 -29.472 4.637 1.00 . A A . 49 LEU N 1 1
18 36312 1 1 49 LEU O O 98.360 -32.052 4.171 1.00 . A A . 49 LEU O 1 1
18 36313 1 1 50 ARG C C 100.168 -34.125 6.028 1.00 . A A . 50 ARG C 1 1
18 36314 1 1 50 ARG CA C 100.123 -34.054 4.504 1.00 . A A . 50 ARG CA 1 1
18 36315 1 1 50 ARG CB C 101.130 -35.045 3.916 1.00 . A A . 50 ARG CB 1 1
18 36316 1 1 50 ARG CD C 102.301 -35.543 1.766 1.00 . A A . 50 ARG CD 1 1
18 36317 1 1 50 ARG CG C 100.985 -35.081 2.394 1.00 . A A . 50 ARG CG 1 1
18 36318 1 1 50 ARG CZ C 103.199 -35.843 -0.463 1.00 . A A . 50 ARG CZ 1 1
18 36319 1 1 50 ARG H H 101.421 -32.432 3.848 1.00 . A A . 50 ARG H 1 1
18 36320 1 1 50 ARG HA H 99.121 -34.309 4.160 1.00 . A A . 50 ARG HA 1 1
18 36321 1 1 50 ARG HB2 H 102.141 -34.733 4.177 1.00 . A A . 50 ARG HB2 1 1
18 36322 1 1 50 ARG HB3 H 100.941 -36.039 4.322 1.00 . A A . 50 ARG HB3 1 1
18 36323 1 1 50 ARG HD2 H 103.113 -34.902 2.110 1.00 . A A . 50 ARG HD2 1 1
18 36324 1 1 50 ARG HD3 H 102.502 -36.573 2.061 1.00 . A A . 50 ARG HD3 1 1
18 36325 1 1 50 ARG HE H 101.354 -35.110 -0.147 1.00 . A A . 50 ARG HE 1 1
18 36326 1 1 50 ARG HG2 H 100.189 -35.773 2.121 1.00 . A A . 50 ARG HG2 1 1
18 36327 1 1 50 ARG HG3 H 100.740 -34.083 2.029 1.00 . A A . 50 ARG HG3 1 1
18 36328 1 1 50 ARG HH11 H 102.266 -35.419 -2.192 1.00 . A A . 50 ARG HH11 1 1
18 36329 1 1 50 ARG HH12 H 103.884 -36.067 -2.340 1.00 . A A . 50 ARG HH12 1 1
18 36330 1 1 50 ARG HH21 H 104.358 -36.355 1.098 1.00 . A A . 50 ARG HH21 1 1
18 36331 1 1 50 ARG HH22 H 105.064 -36.595 -0.484 1.00 . A A . 50 ARG HH22 1 1
18 36332 1 1 50 ARG N N 100.463 -32.675 4.055 1.00 . A A . 50 ARG N 1 1
18 36333 1 1 50 ARG NE N 102.198 -35.461 0.282 1.00 . A A . 50 ARG NE 1 1
18 36334 1 1 50 ARG NH1 N 103.110 -35.771 -1.763 1.00 . A A . 50 ARG NH1 1 1
18 36335 1 1 50 ARG NH2 N 104.289 -36.299 0.092 1.00 . A A . 50 ARG NH2 1 1
18 36336 1 1 50 ARG O O 99.172 -34.370 6.679 1.00 . A A . 50 ARG O 1 1
18 36337 1 1 51 ASN C C 102.793 -33.405 8.502 1.00 . A A . 51 ASN C 1 1
18 36338 1 1 51 ASN CA C 101.433 -33.965 8.083 1.00 . A A . 51 ASN CA 1 1
18 36339 1 1 51 ASN CB C 101.311 -35.414 8.554 1.00 . A A . 51 ASN CB 1 1
18 36340 1 1 51 ASN CG C 99.833 -35.777 8.715 1.00 . A A . 51 ASN CG 1 1
18 36341 1 1 51 ASN H H 102.128 -33.709 6.036 1.00 . A A . 51 ASN H 1 1
18 36342 1 1 51 ASN HA H 100.640 -33.368 8.533 1.00 . A A . 51 ASN HA 1 1
18 36343 1 1 51 ASN HB2 H 101.769 -36.076 7.818 1.00 . A A . 51 ASN HB2 1 1
18 36344 1 1 51 ASN HB3 H 101.819 -35.529 9.511 1.00 . A A . 51 ASN HB3 1 1
18 36345 1 1 51 ASN HD21 H 100.102 -37.676 8.115 1.00 . A A . 51 ASN HD21 1 1
18 36346 1 1 51 ASN HD22 H 98.462 -37.237 8.537 1.00 . A A . 51 ASN HD22 1 1
18 36347 1 1 51 ASN N N 101.314 -33.912 6.599 1.00 . A A . 51 ASN N 1 1
18 36348 1 1 51 ASN ND2 N 99.436 -36.988 8.435 1.00 . A A . 51 ASN ND2 1 1
18 36349 1 1 51 ASN O O 103.299 -33.709 9.565 1.00 . A A . 51 ASN O 1 1
18 36350 1 1 51 ASN OD1 O 99.031 -34.949 9.100 1.00 . A A . 51 ASN OD1 1 1
18 36351 1 1 52 GLY C C 104.994 -30.784 7.167 1.00 . A A . 52 GLY C 1 1
18 36352 1 1 52 GLY CA C 104.718 -32.015 8.031 1.00 . A A . 52 GLY CA 1 1
18 36353 1 1 52 GLY H H 102.951 -32.351 6.799 1.00 . A A . 52 GLY H 1 1
18 36354 1 1 52 GLY HA2 H 104.720 -31.728 9.082 1.00 . A A . 52 GLY HA2 1 1
18 36355 1 1 52 GLY HA3 H 105.493 -32.761 7.857 1.00 . A A . 52 GLY HA3 1 1
18 36356 1 1 52 GLY N N 103.389 -32.591 7.677 1.00 . A A . 52 GLY N 1 1
18 36357 1 1 52 GLY O O 105.316 -29.724 7.665 1.00 . A A . 52 GLY O 1 1
18 36358 1 1 53 ASN C C 104.008 -28.723 5.143 1.00 . A A . 53 ASN C 1 1
18 36359 1 1 53 ASN CA C 105.132 -29.748 4.982 1.00 . A A . 53 ASN CA 1 1
18 36360 1 1 53 ASN CB C 105.192 -30.222 3.527 1.00 . A A . 53 ASN CB 1 1
18 36361 1 1 53 ASN CG C 106.444 -31.078 3.320 1.00 . A A . 53 ASN CG 1 1
18 36362 1 1 53 ASN H H 104.605 -31.804 5.478 1.00 . A A . 53 ASN H 1 1
18 36363 1 1 53 ASN HA H 106.083 -29.288 5.252 1.00 . A A . 53 ASN HA 1 1
18 36364 1 1 53 ASN HB2 H 104.306 -30.815 3.302 1.00 . A A . 53 ASN HB2 1 1
18 36365 1 1 53 ASN HB3 H 105.229 -29.358 2.865 1.00 . A A . 53 ASN HB3 1 1
18 36366 1 1 53 ASN HD21 H 105.599 -32.728 4.098 1.00 . A A . 53 ASN HD21 1 1
18 36367 1 1 53 ASN HD22 H 107.252 -32.904 3.551 1.00 . A A . 53 ASN HD22 1 1
18 36368 1 1 53 ASN N N 104.874 -30.914 5.874 1.00 . A A . 53 ASN N 1 1
18 36369 1 1 53 ASN ND2 N 106.431 -32.331 3.684 1.00 . A A . 53 ASN ND2 1 1
18 36370 1 1 53 ASN O O 102.862 -29.073 5.346 1.00 . A A . 53 ASN O 1 1
18 36371 1 1 53 ASN OD1 O 107.443 -30.600 2.821 1.00 . A A . 53 ASN OD1 1 1
18 36372 1 1 54 LEU C C 103.433 -25.374 4.089 1.00 . A A . 54 LEU C 1 1
18 36373 1 1 54 LEU CA C 103.277 -26.411 5.207 1.00 . A A . 54 LEU CA 1 1
18 36374 1 1 54 LEU CB C 103.423 -25.725 6.573 1.00 . A A . 54 LEU CB 1 1
18 36375 1 1 54 LEU CD1 C 105.878 -26.097 6.889 1.00 . A A . 54 LEU CD1 1 1
18 36376 1 1 54 LEU CD2 C 104.358 -26.004 8.871 1.00 . A A . 54 LEU CD2 1 1
18 36377 1 1 54 LEU CG C 104.482 -26.447 7.411 1.00 . A A . 54 LEU CG 1 1
18 36378 1 1 54 LEU H H 105.285 -27.193 4.886 1.00 . A A . 54 LEU H 1 1
18 36379 1 1 54 LEU HA H 102.291 -26.872 5.137 1.00 . A A . 54 LEU HA 1 1
18 36380 1 1 54 LEU HB2 H 103.724 -24.688 6.426 1.00 . A A . 54 LEU HB2 1 1
18 36381 1 1 54 LEU HB3 H 102.467 -25.754 7.096 1.00 . A A . 54 LEU HB3 1 1
18 36382 1 1 54 LEU HD11 H 106.425 -25.547 7.655 1.00 . A A . 54 LEU HD11 1 1
18 36383 1 1 54 LEU HD12 H 105.788 -25.481 5.994 1.00 . A A . 54 LEU HD12 1 1
18 36384 1 1 54 LEU HD13 H 106.416 -27.013 6.646 1.00 . A A . 54 LEU HD13 1 1
18 36385 1 1 54 LEU HD21 H 105.111 -26.516 9.471 1.00 . A A . 54 LEU HD21 1 1
18 36386 1 1 54 LEU HD22 H 104.511 -24.927 8.938 1.00 . A A . 54 LEU HD22 1 1
18 36387 1 1 54 LEU HD23 H 103.365 -26.254 9.244 1.00 . A A . 54 LEU HD23 1 1
18 36388 1 1 54 LEU HG H 104.328 -27.524 7.343 1.00 . A A . 54 LEU HG 1 1
18 36389 1 1 54 LEU N N 104.326 -27.460 5.056 1.00 . A A . 54 LEU N 1 1
18 36390 1 1 54 LEU O O 104.423 -25.358 3.384 1.00 . A A . 54 LEU O 1 1
18 36391 1 1 55 GLN C C 102.174 -22.103 3.365 1.00 . A A . 55 GLN C 1 1
18 36392 1 1 55 GLN CA C 102.574 -23.485 2.836 1.00 . A A . 55 GLN CA 1 1
18 36393 1 1 55 GLN CB C 101.652 -23.871 1.677 1.00 . A A . 55 GLN CB 1 1
18 36394 1 1 55 GLN CD C 100.958 -23.297 -0.655 1.00 . A A . 55 GLN CD 1 1
18 36395 1 1 55 GLN CG C 101.933 -22.965 0.478 1.00 . A A . 55 GLN CG 1 1
18 36396 1 1 55 GLN H H 101.650 -24.534 4.511 1.00 . A A . 55 GLN H 1 1
18 36397 1 1 55 GLN HA H 103.603 -23.447 2.478 1.00 . A A . 55 GLN HA 1 1
18 36398 1 1 55 GLN HB2 H 101.833 -24.909 1.399 1.00 . A A . 55 GLN HB2 1 1
18 36399 1 1 55 GLN HB3 H 100.613 -23.753 1.986 1.00 . A A . 55 GLN HB3 1 1
18 36400 1 1 55 GLN HE21 H 99.371 -22.542 0.322 1.00 . A A . 55 GLN HE21 1 1
18 36401 1 1 55 GLN HE22 H 99.044 -23.209 -1.262 1.00 . A A . 55 GLN HE22 1 1
18 36402 1 1 55 GLN HG2 H 101.806 -21.923 0.772 1.00 . A A . 55 GLN HG2 1 1
18 36403 1 1 55 GLN HG3 H 102.955 -23.124 0.135 1.00 . A A . 55 GLN HG3 1 1
18 36404 1 1 55 GLN N N 102.466 -24.509 3.916 1.00 . A A . 55 GLN N 1 1
18 36405 1 1 55 GLN NE2 N 99.696 -22.993 -0.522 1.00 . A A . 55 GLN NE2 1 1
18 36406 1 1 55 GLN O O 101.008 -21.807 3.538 1.00 . A A . 55 GLN O 1 1
18 36407 1 1 55 GLN OE1 O 101.348 -23.841 -1.668 1.00 . A A . 55 GLN OE1 1 1
18 36408 1 1 56 TYR C C 102.346 -19.023 2.924 1.00 . A A . 56 TYR C 1 1
18 36409 1 1 56 TYR CA C 102.824 -19.876 4.103 1.00 . A A . 56 TYR CA 1 1
18 36410 1 1 56 TYR CB C 104.097 -19.251 4.691 1.00 . A A . 56 TYR CB 1 1
18 36411 1 1 56 TYR CD1 C 103.026 -18.545 6.867 1.00 . A A . 56 TYR CD1 1 1
18 36412 1 1 56 TYR CD2 C 104.994 -19.961 6.937 1.00 . A A . 56 TYR CD2 1 1
18 36413 1 1 56 TYR CE1 C 102.979 -18.543 8.267 1.00 . A A . 56 TYR CE1 1 1
18 36414 1 1 56 TYR CE2 C 104.945 -19.959 8.337 1.00 . A A . 56 TYR CE2 1 1
18 36415 1 1 56 TYR CG C 104.035 -19.255 6.202 1.00 . A A . 56 TYR CG 1 1
18 36416 1 1 56 TYR CZ C 103.938 -19.251 9.002 1.00 . A A . 56 TYR CZ 1 1
18 36417 1 1 56 TYR H H 104.096 -21.521 3.452 1.00 . A A . 56 TYR H 1 1
18 36418 1 1 56 TYR HA H 102.047 -19.924 4.865 1.00 . A A . 56 TYR HA 1 1
18 36419 1 1 56 TYR HB2 H 104.964 -19.826 4.365 1.00 . A A . 56 TYR HB2 1 1
18 36420 1 1 56 TYR HB3 H 104.191 -18.225 4.338 1.00 . A A . 56 TYR HB3 1 1
18 36421 1 1 56 TYR HD1 H 102.286 -18.000 6.300 1.00 . A A . 56 TYR HD1 1 1
18 36422 1 1 56 TYR HD2 H 105.772 -20.508 6.425 1.00 . A A . 56 TYR HD2 1 1
18 36423 1 1 56 TYR HE1 H 102.202 -17.995 8.780 1.00 . A A . 56 TYR HE1 1 1
18 36424 1 1 56 TYR HE2 H 105.685 -20.505 8.903 1.00 . A A . 56 TYR HE2 1 1
18 36425 1 1 56 TYR HH H 103.004 -19.484 10.670 1.00 . A A . 56 TYR HH 1 1
18 36426 1 1 56 TYR N N 103.135 -21.250 3.605 1.00 . A A . 56 TYR N 1 1
18 36427 1 1 56 TYR O O 103.040 -18.871 1.939 1.00 . A A . 56 TYR O 1 1
18 36428 1 1 56 TYR OH O 103.889 -19.249 10.381 1.00 . A A . 56 TYR OH 1 1
18 36429 1 1 57 ASP C C 100.826 -16.140 2.299 1.00 . A A . 57 ASP C 1 1
18 36430 1 1 57 ASP CA C 100.673 -17.606 1.899 1.00 . A A . 57 ASP CA 1 1
18 36431 1 1 57 ASP CB C 99.202 -17.926 1.625 1.00 . A A . 57 ASP CB 1 1
18 36432 1 1 57 ASP CG C 98.885 -17.653 0.154 1.00 . A A . 57 ASP CG 1 1
18 36433 1 1 57 ASP H H 100.611 -18.593 3.842 1.00 . A A . 57 ASP H 1 1
18 36434 1 1 57 ASP HA H 101.260 -17.800 1.001 1.00 . A A . 57 ASP HA 1 1
18 36435 1 1 57 ASP HB2 H 99.011 -18.976 1.848 1.00 . A A . 57 ASP HB2 1 1
18 36436 1 1 57 ASP HB3 H 98.570 -17.300 2.255 1.00 . A A . 57 ASP HB3 1 1
18 36437 1 1 57 ASP N N 101.176 -18.456 3.016 1.00 . A A . 57 ASP N 1 1
18 36438 1 1 57 ASP O O 100.319 -15.711 3.316 1.00 . A A . 57 ASP O 1 1
18 36439 1 1 57 ASP OD1 O 98.374 -18.548 -0.498 1.00 . A A . 57 ASP OD1 1 1
18 36440 1 1 57 ASP OD2 O 99.158 -16.553 -0.295 1.00 . A A . 57 ASP OD2 1 1
18 36441 1 1 58 LEU C C 100.734 -13.050 1.178 1.00 . A A . 58 LEU C 1 1
18 36442 1 1 58 LEU CA C 101.758 -13.943 1.879 1.00 . A A . 58 LEU CA 1 1
18 36443 1 1 58 LEU CB C 103.162 -13.522 1.437 1.00 . A A . 58 LEU CB 1 1
18 36444 1 1 58 LEU CD1 C 104.094 -15.432 2.750 1.00 . A A . 58 LEU CD1 1 1
18 36445 1 1 58 LEU CD2 C 105.594 -13.571 2.007 1.00 . A A . 58 LEU CD2 1 1
18 36446 1 1 58 LEU CG C 104.185 -13.926 2.497 1.00 . A A . 58 LEU CG 1 1
18 36447 1 1 58 LEU H H 101.957 -15.753 0.683 1.00 . A A . 58 LEU H 1 1
18 36448 1 1 58 LEU HA H 101.667 -13.820 2.958 1.00 . A A . 58 LEU HA 1 1
18 36449 1 1 58 LEU HB2 H 103.406 -14.011 0.494 1.00 . A A . 58 LEU HB2 1 1
18 36450 1 1 58 LEU HB3 H 103.189 -12.441 1.301 1.00 . A A . 58 LEU HB3 1 1
18 36451 1 1 58 LEU HD11 H 105.001 -15.773 3.249 1.00 . A A . 58 LEU HD11 1 1
18 36452 1 1 58 LEU HD12 H 103.985 -15.954 1.799 1.00 . A A . 58 LEU HD12 1 1
18 36453 1 1 58 LEU HD13 H 103.231 -15.644 3.381 1.00 . A A . 58 LEU HD13 1 1
18 36454 1 1 58 LEU HD21 H 105.527 -12.818 1.221 1.00 . A A . 58 LEU HD21 1 1
18 36455 1 1 58 LEU HD22 H 106.179 -13.178 2.838 1.00 . A A . 58 LEU HD22 1 1
18 36456 1 1 58 LEU HD23 H 106.077 -14.465 1.613 1.00 . A A . 58 LEU HD23 1 1
18 36457 1 1 58 LEU HG H 103.978 -13.390 3.424 1.00 . A A . 58 LEU HG 1 1
18 36458 1 1 58 LEU N N 101.545 -15.375 1.524 1.00 . A A . 58 LEU N 1 1
18 36459 1 1 58 LEU O O 100.374 -13.271 0.039 1.00 . A A . 58 LEU O 1 1
18 36460 1 1 59 HIS C C 99.530 -9.690 1.812 1.00 . A A . 59 HIS C 1 1
18 36461 1 1 59 HIS CA C 99.308 -11.086 1.230 1.00 . A A . 59 HIS CA 1 1
18 36462 1 1 59 HIS CB C 97.874 -11.534 1.531 1.00 . A A . 59 HIS CB 1 1
18 36463 1 1 59 HIS CD2 C 98.205 -13.809 2.800 1.00 . A A . 59 HIS CD2 1 1
18 36464 1 1 59 HIS CE1 C 97.401 -15.134 1.283 1.00 . A A . 59 HIS CE1 1 1
18 36465 1 1 59 HIS CG C 97.830 -13.020 1.741 1.00 . A A . 59 HIS CG 1 1
18 36466 1 1 59 HIS H H 100.603 -11.866 2.794 1.00 . A A . 59 HIS H 1 1
18 36467 1 1 59 HIS HA H 99.463 -11.060 0.151 1.00 . A A . 59 HIS HA 1 1
18 36468 1 1 59 HIS HB2 H 97.520 -11.032 2.431 1.00 . A A . 59 HIS HB2 1 1
18 36469 1 1 59 HIS HB3 H 97.231 -11.270 0.692 1.00 . A A . 59 HIS HB3 1 1
18 36470 1 1 59 HIS HD2 H 98.645 -13.451 3.720 1.00 . A A . 59 HIS HD2 1 1
18 36471 1 1 59 HIS HE1 H 97.076 -16.021 0.759 1.00 . A A . 59 HIS HE1 1 1
18 36472 1 1 59 HIS N N 100.285 -12.024 1.849 1.00 . A A . 59 HIS N 1 1
18 36473 1 1 59 HIS ND1 N 97.322 -13.887 0.784 1.00 . A A . 59 HIS ND1 1 1
18 36474 1 1 59 HIS NE2 N 97.932 -15.138 2.507 1.00 . A A . 59 HIS NE2 1 1
18 36475 1 1 59 HIS O O 99.211 -9.429 2.955 1.00 . A A . 59 HIS O 1 1
18 36476 1 1 60 TYR C C 99.151 -6.510 1.081 1.00 . A A . 60 TYR C 1 1
18 36477 1 1 60 TYR CA C 100.289 -7.411 1.558 1.00 . A A . 60 TYR CA 1 1
18 36478 1 1 60 TYR CB C 101.632 -6.869 1.057 1.00 . A A . 60 TYR CB 1 1
18 36479 1 1 60 TYR CD1 C 102.315 -8.923 -0.239 1.00 . A A . 60 TYR CD1 1 1
18 36480 1 1 60 TYR CD2 C 102.088 -6.816 -1.417 1.00 . A A . 60 TYR CD2 1 1
18 36481 1 1 60 TYR CE1 C 102.678 -9.554 -1.434 1.00 . A A . 60 TYR CE1 1 1
18 36482 1 1 60 TYR CE2 C 102.451 -7.445 -2.614 1.00 . A A . 60 TYR CE2 1 1
18 36483 1 1 60 TYR CG C 102.018 -7.554 -0.231 1.00 . A A . 60 TYR CG 1 1
18 36484 1 1 60 TYR CZ C 102.747 -8.814 -2.622 1.00 . A A . 60 TYR CZ 1 1
18 36485 1 1 60 TYR H H 100.323 -9.021 0.088 1.00 . A A . 60 TYR H 1 1
18 36486 1 1 60 TYR HA H 100.296 -7.436 2.648 1.00 . A A . 60 TYR HA 1 1
18 36487 1 1 60 TYR HB2 H 101.548 -5.796 0.885 1.00 . A A . 60 TYR HB2 1 1
18 36488 1 1 60 TYR HB3 H 102.400 -7.055 1.809 1.00 . A A . 60 TYR HB3 1 1
18 36489 1 1 60 TYR HD1 H 102.264 -9.492 0.678 1.00 . A A . 60 TYR HD1 1 1
18 36490 1 1 60 TYR HD2 H 101.862 -5.760 -1.410 1.00 . A A . 60 TYR HD2 1 1
18 36491 1 1 60 TYR HE1 H 102.904 -10.610 -1.441 1.00 . A A . 60 TYR HE1 1 1
18 36492 1 1 60 TYR HE2 H 102.504 -6.875 -3.530 1.00 . A A . 60 TYR HE2 1 1
18 36493 1 1 60 TYR HH H 102.355 -9.926 -4.145 1.00 . A A . 60 TYR HH 1 1
18 36494 1 1 60 TYR N N 100.064 -8.788 1.036 1.00 . A A . 60 TYR N 1 1
18 36495 1 1 60 TYR O O 98.982 -6.278 -0.101 1.00 . A A . 60 TYR O 1 1
18 36496 1 1 60 TYR OH O 103.105 -9.435 -3.802 1.00 . A A . 60 TYR OH 1 1
18 36497 1 1 61 TRP C C 97.676 -3.678 1.554 1.00 . A A . 61 TRP C 1 1
18 36498 1 1 61 TRP CA C 97.226 -5.138 1.587 1.00 . A A . 61 TRP CA 1 1
18 36499 1 1 61 TRP CB C 96.075 -5.294 2.583 1.00 . A A . 61 TRP CB 1 1
18 36500 1 1 61 TRP CD1 C 94.027 -5.426 1.110 1.00 . A A . 61 TRP CD1 1 1
18 36501 1 1 61 TRP CD2 C 94.200 -3.452 2.174 1.00 . A A . 61 TRP CD2 1 1
18 36502 1 1 61 TRP CE2 C 93.024 -3.390 1.391 1.00 . A A . 61 TRP CE2 1 1
18 36503 1 1 61 TRP CE3 C 94.543 -2.328 2.948 1.00 . A A . 61 TRP CE3 1 1
18 36504 1 1 61 TRP CG C 94.820 -4.756 1.976 1.00 . A A . 61 TRP CG 1 1
18 36505 1 1 61 TRP CH2 C 92.568 -1.145 2.153 1.00 . A A . 61 TRP CH2 1 1
18 36506 1 1 61 TRP CZ2 C 92.214 -2.253 1.377 1.00 . A A . 61 TRP CZ2 1 1
18 36507 1 1 61 TRP CZ3 C 93.730 -1.183 2.936 1.00 . A A . 61 TRP CZ3 1 1
18 36508 1 1 61 TRP H H 98.519 -6.217 2.966 1.00 . A A . 61 TRP H 1 1
18 36509 1 1 61 TRP HA H 96.883 -5.430 0.594 1.00 . A A . 61 TRP HA 1 1
18 36510 1 1 61 TRP HB2 H 95.940 -6.349 2.821 1.00 . A A . 61 TRP HB2 1 1
18 36511 1 1 61 TRP HB3 H 96.304 -4.741 3.493 1.00 . A A . 61 TRP HB3 1 1
18 36512 1 1 61 TRP HD1 H 94.197 -6.430 0.750 1.00 . A A . 61 TRP HD1 1 1
18 36513 1 1 61 TRP HE1 H 92.227 -4.887 0.121 1.00 . A A . 61 TRP HE1 1 1
18 36514 1 1 61 TRP HE3 H 95.436 -2.347 3.555 1.00 . A A . 61 TRP HE3 1 1
18 36515 1 1 61 TRP HH2 H 91.947 -0.261 2.148 1.00 . A A . 61 TRP HH2 1 1
18 36516 1 1 61 TRP HZ2 H 91.321 -2.229 0.772 1.00 . A A . 61 TRP HZ2 1 1
18 36517 1 1 61 TRP HZ3 H 94.002 -0.326 3.534 1.00 . A A . 61 TRP HZ3 1 1
18 36518 1 1 61 TRP N N 98.361 -6.011 1.990 1.00 . A A . 61 TRP N 1 1
18 36519 1 1 61 TRP NE1 N 92.960 -4.615 0.760 1.00 . A A . 61 TRP NE1 1 1
18 36520 1 1 61 TRP O O 98.212 -3.158 2.515 1.00 . A A . 61 TRP O 1 1
18 36521 1 1 62 LEU C C 96.605 -0.766 -0.014 1.00 . A A . 62 LEU C 1 1
18 36522 1 1 62 LEU CA C 97.849 -1.587 0.331 1.00 . A A . 62 LEU CA 1 1
18 36523 1 1 62 LEU CB C 98.890 -1.432 -0.784 1.00 . A A . 62 LEU CB 1 1
18 36524 1 1 62 LEU CD1 C 100.630 -2.632 -2.124 1.00 . A A . 62 LEU CD1 1 1
18 36525 1 1 62 LEU CD2 C 100.679 -2.748 0.370 1.00 . A A . 62 LEU CD2 1 1
18 36526 1 1 62 LEU CG C 99.769 -2.686 -0.859 1.00 . A A . 62 LEU CG 1 1
18 36527 1 1 62 LEU H H 97.007 -3.480 -0.328 1.00 . A A . 62 LEU H 1 1
18 36528 1 1 62 LEU HA H 98.268 -1.241 1.276 1.00 . A A . 62 LEU HA 1 1
18 36529 1 1 62 LEU HB2 H 98.380 -1.291 -1.737 1.00 . A A . 62 LEU HB2 1 1
18 36530 1 1 62 LEU HB3 H 99.516 -0.564 -0.577 1.00 . A A . 62 LEU HB3 1 1
18 36531 1 1 62 LEU HD11 H 100.121 -3.156 -2.933 1.00 . A A . 62 LEU HD11 1 1
18 36532 1 1 62 LEU HD12 H 100.791 -1.593 -2.409 1.00 . A A . 62 LEU HD12 1 1
18 36533 1 1 62 LEU HD13 H 101.590 -3.109 -1.930 1.00 . A A . 62 LEU HD13 1 1
18 36534 1 1 62 LEU HD21 H 100.188 -3.319 1.159 1.00 . A A . 62 LEU HD21 1 1
18 36535 1 1 62 LEU HD22 H 101.618 -3.234 0.103 1.00 . A A . 62 LEU HD22 1 1
18 36536 1 1 62 LEU HD23 H 100.881 -1.738 0.725 1.00 . A A . 62 LEU HD23 1 1
18 36537 1 1 62 LEU HG H 99.135 -3.573 -0.888 1.00 . A A . 62 LEU HG 1 1
18 36538 1 1 62 LEU N N 97.453 -3.017 0.451 1.00 . A A . 62 LEU N 1 1
18 36539 1 1 62 LEU O O 96.093 -0.833 -1.112 1.00 . A A . 62 LEU O 1 1
18 36540 1 1 63 GLY C C 95.184 1.834 -0.467 1.00 . A A . 63 GLY C 1 1
18 36541 1 1 63 GLY CA C 94.887 0.817 0.635 1.00 . A A . 63 GLY CA 1 1
18 36542 1 1 63 GLY H H 96.547 0.048 1.825 1.00 . A A . 63 GLY H 1 1
18 36543 1 1 63 GLY HA2 H 94.080 0.160 0.313 1.00 . A A . 63 GLY HA2 1 1
18 36544 1 1 63 GLY HA3 H 94.587 1.343 1.541 1.00 . A A . 63 GLY HA3 1 1
18 36545 1 1 63 GLY N N 96.108 0.003 0.916 1.00 . A A . 63 GLY N 1 1
18 36546 1 1 63 GLY O O 94.450 2.778 -0.672 1.00 . A A . 63 GLY O 1 1
18 36547 1 1 64 ASN C C 96.862 3.986 -1.698 1.00 . A A . 64 ASN C 1 1
18 36548 1 1 64 ASN CA C 96.608 2.591 -2.275 1.00 . A A . 64 ASN CA 1 1
18 36549 1 1 64 ASN CB C 95.454 2.659 -3.278 1.00 . A A . 64 ASN CB 1 1
18 36550 1 1 64 ASN CG C 95.973 3.188 -4.616 1.00 . A A . 64 ASN CG 1 1
18 36551 1 1 64 ASN H H 96.854 0.851 -0.989 1.00 . A A . 64 ASN H 1 1
18 36552 1 1 64 ASN HA H 97.507 2.240 -2.782 1.00 . A A . 64 ASN HA 1 1
18 36553 1 1 64 ASN HB2 H 95.036 1.662 -3.419 1.00 . A A . 64 ASN HB2 1 1
18 36554 1 1 64 ASN HB3 H 94.680 3.326 -2.898 1.00 . A A . 64 ASN HB3 1 1
18 36555 1 1 64 ASN HD21 H 96.536 1.370 -5.261 1.00 . A A . 64 ASN HD21 1 1
18 36556 1 1 64 ASN HD22 H 96.829 2.693 -6.366 1.00 . A A . 64 ASN HD22 1 1
18 36557 1 1 64 ASN N N 96.257 1.643 -1.179 1.00 . A A . 64 ASN N 1 1
18 36558 1 1 64 ASN ND2 N 96.485 2.354 -5.480 1.00 . A A . 64 ASN ND2 1 1
18 36559 1 1 64 ASN O O 97.136 4.922 -2.422 1.00 . A A . 64 ASN O 1 1
18 36560 1 1 64 ASN OD1 O 95.909 4.372 -4.881 1.00 . A A . 64 ASN OD1 1 1
18 36561 1 1 65 GLU C C 98.392 5.468 0.893 1.00 . A A . 65 GLU C 1 1
18 36562 1 1 65 GLU CA C 97.026 5.473 0.207 1.00 . A A . 65 GLU CA 1 1
18 36563 1 1 65 GLU CB C 95.931 5.772 1.237 1.00 . A A . 65 GLU CB 1 1
18 36564 1 1 65 GLU CD C 95.316 8.025 0.348 1.00 . A A . 65 GLU CD 1 1
18 36565 1 1 65 GLU CG C 94.821 6.597 0.581 1.00 . A A . 65 GLU CG 1 1
18 36566 1 1 65 GLU H H 96.554 3.347 0.185 1.00 . A A . 65 GLU H 1 1
18 36567 1 1 65 GLU HA H 97.012 6.236 -0.572 1.00 . A A . 65 GLU HA 1 1
18 36568 1 1 65 GLU HB2 H 95.515 4.835 1.607 1.00 . A A . 65 GLU HB2 1 1
18 36569 1 1 65 GLU HB3 H 96.358 6.333 2.068 1.00 . A A . 65 GLU HB3 1 1
18 36570 1 1 65 GLU HG2 H 94.549 6.146 -0.373 1.00 . A A . 65 GLU HG2 1 1
18 36571 1 1 65 GLU HG3 H 93.950 6.617 1.235 1.00 . A A . 65 GLU HG3 1 1
18 36572 1 1 65 GLU N N 96.781 4.136 -0.402 1.00 . A A . 65 GLU N 1 1
18 36573 1 1 65 GLU O O 98.750 6.389 1.601 1.00 . A A . 65 GLU O 1 1
18 36574 1 1 65 GLU OE1 O 95.611 8.350 -0.790 1.00 . A A . 65 GLU OE1 1 1
18 36575 1 1 65 GLU OE2 O 95.390 8.771 1.311 1.00 . A A . 65 GLU OE2 1 1
18 36576 1 1 66 CYS C C 101.580 4.646 0.278 1.00 . A A . 66 CYS C 1 1
18 36577 1 1 66 CYS CA C 100.502 4.356 1.325 1.00 . A A . 66 CYS CA 1 1
18 36578 1 1 66 CYS CB C 100.714 2.953 1.901 1.00 . A A . 66 CYS CB 1 1
18 36579 1 1 66 CYS H H 98.840 3.677 0.097 1.00 . A A . 66 CYS H 1 1
18 36580 1 1 66 CYS HA H 100.567 5.092 2.127 1.00 . A A . 66 CYS HA 1 1
18 36581 1 1 66 CYS HB2 H 99.839 2.664 2.483 1.00 . A A . 66 CYS HB2 1 1
18 36582 1 1 66 CYS HB3 H 100.858 2.244 1.086 1.00 . A A . 66 CYS HB3 1 1
18 36583 1 1 66 CYS HG H 102.277 1.768 3.580 1.00 . A A . 66 CYS HG 1 1
18 36584 1 1 66 CYS N N 99.159 4.431 0.689 1.00 . A A . 66 CYS N 1 1
18 36585 1 1 66 CYS O O 101.484 4.227 -0.858 1.00 . A A . 66 CYS O 1 1
18 36586 1 1 66 CYS SG S 102.174 2.951 2.968 1.00 . A A . 66 CYS SG 1 1
18 36587 1 1 67 SER C C 104.263 4.378 -0.888 1.00 . A A . 67 SER C 1 1
18 36588 1 1 67 SER CA C 103.687 5.678 -0.324 1.00 . A A . 67 SER CA 1 1
18 36589 1 1 67 SER CB C 104.795 6.462 0.381 1.00 . A A . 67 SER CB 1 1
18 36590 1 1 67 SER H H 102.668 5.700 1.600 1.00 . A A . 67 SER H 1 1
18 36591 1 1 67 SER HA H 103.279 6.277 -1.137 1.00 . A A . 67 SER HA 1 1
18 36592 1 1 67 SER HB2 H 105.250 5.837 1.150 1.00 . A A . 67 SER HB2 1 1
18 36593 1 1 67 SER HB3 H 105.553 6.754 -0.345 1.00 . A A . 67 SER HB3 1 1
18 36594 1 1 67 SER HG H 104.932 8.119 1.425 1.00 . A A . 67 SER HG 1 1
18 36595 1 1 67 SER N N 102.606 5.361 0.651 1.00 . A A . 67 SER N 1 1
18 36596 1 1 67 SER O O 104.328 3.371 -0.211 1.00 . A A . 67 SER O 1 1
18 36597 1 1 67 SER OG O 104.239 7.624 0.981 1.00 . A A . 67 SER OG 1 1
18 36598 1 1 68 GLN C C 106.538 2.774 -1.994 1.00 . A A . 68 GLN C 1 1
18 36599 1 1 68 GLN CA C 105.252 3.154 -2.730 1.00 . A A . 68 GLN CA 1 1
18 36600 1 1 68 GLN CB C 105.565 3.408 -4.206 1.00 . A A . 68 GLN CB 1 1
18 36601 1 1 68 GLN CD C 104.623 1.393 -5.345 1.00 . A A . 68 GLN CD 1 1
18 36602 1 1 68 GLN CG C 105.910 2.084 -4.890 1.00 . A A . 68 GLN CG 1 1
18 36603 1 1 68 GLN H H 104.617 5.237 -2.670 1.00 . A A . 68 GLN H 1 1
18 36604 1 1 68 GLN HA H 104.531 2.341 -2.646 1.00 . A A . 68 GLN HA 1 1
18 36605 1 1 68 GLN HB2 H 104.695 3.851 -4.690 1.00 . A A . 68 GLN HB2 1 1
18 36606 1 1 68 GLN HB3 H 106.412 4.090 -4.286 1.00 . A A . 68 GLN HB3 1 1
18 36607 1 1 68 GLN HE21 H 104.126 0.812 -3.487 1.00 . A A . 68 GLN HE21 1 1
18 36608 1 1 68 GLN HE22 H 103.012 0.349 -4.753 1.00 . A A . 68 GLN HE22 1 1
18 36609 1 1 68 GLN HG2 H 106.544 2.277 -5.755 1.00 . A A . 68 GLN HG2 1 1
18 36610 1 1 68 GLN HG3 H 106.439 1.440 -4.188 1.00 . A A . 68 GLN HG3 1 1
18 36611 1 1 68 GLN N N 104.681 4.390 -2.124 1.00 . A A . 68 GLN N 1 1
18 36612 1 1 68 GLN NE2 N 103.863 0.807 -4.462 1.00 . A A . 68 GLN NE2 1 1
18 36613 1 1 68 GLN O O 106.923 1.622 -1.950 1.00 . A A . 68 GLN O 1 1
18 36614 1 1 68 GLN OE1 O 104.305 1.387 -6.519 1.00 . A A . 68 GLN OE1 1 1
18 36615 1 1 69 ASP C C 108.147 2.609 0.569 1.00 . A A . 69 ASP C 1 1
18 36616 1 1 69 ASP CA C 108.468 3.427 -0.684 1.00 . A A . 69 ASP CA 1 1
18 36617 1 1 69 ASP CB C 109.152 4.734 -0.279 1.00 . A A . 69 ASP CB 1 1
18 36618 1 1 69 ASP CG C 108.997 5.762 -1.401 1.00 . A A . 69 ASP CG 1 1
18 36619 1 1 69 ASP H H 106.871 4.684 -1.464 1.00 . A A . 69 ASP H 1 1
18 36620 1 1 69 ASP HA H 109.133 2.854 -1.331 1.00 . A A . 69 ASP HA 1 1
18 36621 1 1 69 ASP HB2 H 108.692 5.118 0.631 1.00 . A A . 69 ASP HB2 1 1
18 36622 1 1 69 ASP HB3 H 110.211 4.549 -0.100 1.00 . A A . 69 ASP HB3 1 1
18 36623 1 1 69 ASP N N 107.207 3.733 -1.416 1.00 . A A . 69 ASP N 1 1
18 36624 1 1 69 ASP O O 108.926 1.781 0.997 1.00 . A A . 69 ASP O 1 1
18 36625 1 1 69 ASP OD1 O 108.343 6.766 -1.173 1.00 . A A . 69 ASP OD1 1 1
18 36626 1 1 69 ASP OD2 O 109.535 5.527 -2.471 1.00 . A A . 69 ASP OD2 1 1
18 36627 1 1 70 GLU C C 105.950 0.765 1.973 1.00 . A A . 70 GLU C 1 1
18 36628 1 1 70 GLU CA C 106.636 2.066 2.382 1.00 . A A . 70 GLU CA 1 1
18 36629 1 1 70 GLU CB C 105.681 2.900 3.240 1.00 . A A . 70 GLU CB 1 1
18 36630 1 1 70 GLU CD C 105.384 5.073 4.439 1.00 . A A . 70 GLU CD 1 1
18 36631 1 1 70 GLU CG C 106.357 4.218 3.623 1.00 . A A . 70 GLU CG 1 1
18 36632 1 1 70 GLU H H 106.372 3.528 0.789 1.00 . A A . 70 GLU H 1 1
18 36633 1 1 70 GLU HA H 107.535 1.838 2.954 1.00 . A A . 70 GLU HA 1 1
18 36634 1 1 70 GLU HB2 H 104.773 3.109 2.674 1.00 . A A . 70 GLU HB2 1 1
18 36635 1 1 70 GLU HB3 H 105.426 2.346 4.143 1.00 . A A . 70 GLU HB3 1 1
18 36636 1 1 70 GLU HG2 H 107.246 4.011 4.219 1.00 . A A . 70 GLU HG2 1 1
18 36637 1 1 70 GLU HG3 H 106.643 4.756 2.719 1.00 . A A . 70 GLU HG3 1 1
18 36638 1 1 70 GLU N N 107.005 2.833 1.160 1.00 . A A . 70 GLU N 1 1
18 36639 1 1 70 GLU O O 106.242 -0.298 2.488 1.00 . A A . 70 GLU O 1 1
18 36640 1 1 70 GLU OE1 O 105.760 6.173 4.806 1.00 . A A . 70 GLU OE1 1 1
18 36641 1 1 70 GLU OE2 O 104.282 4.610 4.681 1.00 . A A . 70 GLU OE2 1 1
18 36642 1 1 71 SER C C 105.353 -1.442 0.180 1.00 . A A . 71 SER C 1 1
18 36643 1 1 71 SER CA C 104.328 -0.382 0.587 1.00 . A A . 71 SER CA 1 1
18 36644 1 1 71 SER CB C 103.448 -0.035 -0.611 1.00 . A A . 71 SER CB 1 1
18 36645 1 1 71 SER H H 104.818 1.737 0.631 1.00 . A A . 71 SER H 1 1
18 36646 1 1 71 SER HA H 103.707 -0.766 1.397 1.00 . A A . 71 SER HA 1 1
18 36647 1 1 71 SER HB2 H 102.764 0.769 -0.340 1.00 . A A . 71 SER HB2 1 1
18 36648 1 1 71 SER HB3 H 104.075 0.287 -1.443 1.00 . A A . 71 SER HB3 1 1
18 36649 1 1 71 SER HG H 102.956 -1.448 -1.883 1.00 . A A . 71 SER HG 1 1
18 36650 1 1 71 SER N N 105.040 0.842 1.044 1.00 . A A . 71 SER N 1 1
18 36651 1 1 71 SER O O 105.282 -2.583 0.597 1.00 . A A . 71 SER O 1 1
18 36652 1 1 71 SER OG O 102.702 -1.183 -0.995 1.00 . A A . 71 SER OG 1 1
18 36653 1 1 72 GLY C C 108.072 -2.599 0.159 1.00 . A A . 72 GLY C 1 1
18 36654 1 1 72 GLY CA C 107.334 -2.062 -1.067 1.00 . A A . 72 GLY CA 1 1
18 36655 1 1 72 GLY H H 106.345 -0.124 -0.968 1.00 . A A . 72 GLY H 1 1
18 36656 1 1 72 GLY HA2 H 106.849 -2.886 -1.589 1.00 . A A . 72 GLY HA2 1 1
18 36657 1 1 72 GLY HA3 H 108.044 -1.575 -1.735 1.00 . A A . 72 GLY HA3 1 1
18 36658 1 1 72 GLY N N 106.305 -1.076 -0.633 1.00 . A A . 72 GLY N 1 1
18 36659 1 1 72 GLY O O 108.242 -3.791 0.319 1.00 . A A . 72 GLY O 1 1
18 36660 1 1 73 ALA C C 108.475 -3.362 2.868 1.00 . A A . 73 ALA C 1 1
18 36661 1 1 73 ALA CA C 109.236 -2.194 2.243 1.00 . A A . 73 ALA CA 1 1
18 36662 1 1 73 ALA CB C 109.332 -1.048 3.253 1.00 . A A . 73 ALA CB 1 1
18 36663 1 1 73 ALA H H 108.356 -0.742 0.877 1.00 . A A . 73 ALA H 1 1
18 36664 1 1 73 ALA HA H 110.239 -2.520 1.966 1.00 . A A . 73 ALA HA 1 1
18 36665 1 1 73 ALA HB1 H 109.864 -1.389 4.141 1.00 . A A . 73 ALA HB1 1 1
18 36666 1 1 73 ALA HB2 H 109.872 -0.214 2.805 1.00 . A A . 73 ALA HB2 1 1
18 36667 1 1 73 ALA HB3 H 108.330 -0.724 3.531 1.00 . A A . 73 ALA HB3 1 1
18 36668 1 1 73 ALA N N 108.510 -1.729 1.028 1.00 . A A . 73 ALA N 1 1
18 36669 1 1 73 ALA O O 109.055 -4.352 3.265 1.00 . A A . 73 ALA O 1 1
18 36670 1 1 74 ALA C C 106.542 -5.613 2.684 1.00 . A A . 74 ALA C 1 1
18 36671 1 1 74 ALA CA C 106.385 -4.369 3.552 1.00 . A A . 74 ALA CA 1 1
18 36672 1 1 74 ALA CB C 104.908 -3.973 3.619 1.00 . A A . 74 ALA CB 1 1
18 36673 1 1 74 ALA H H 106.712 -2.426 2.620 1.00 . A A . 74 ALA H 1 1
18 36674 1 1 74 ALA HA H 106.751 -4.578 4.557 1.00 . A A . 74 ALA HA 1 1
18 36675 1 1 74 ALA HB1 H 104.559 -3.697 2.624 1.00 . A A . 74 ALA HB1 1 1
18 36676 1 1 74 ALA HB2 H 104.322 -4.815 3.988 1.00 . A A . 74 ALA HB2 1 1
18 36677 1 1 74 ALA HB3 H 104.789 -3.125 4.294 1.00 . A A . 74 ALA HB3 1 1
18 36678 1 1 74 ALA N N 107.177 -3.257 2.955 1.00 . A A . 74 ALA N 1 1
18 36679 1 1 74 ALA O O 106.953 -6.659 3.146 1.00 . A A . 74 ALA O 1 1
18 36680 1 1 75 ALA C C 107.813 -7.166 0.556 1.00 . A A . 75 ALA C 1 1
18 36681 1 1 75 ALA CA C 106.364 -6.680 0.521 1.00 . A A . 75 ALA CA 1 1
18 36682 1 1 75 ALA CB C 105.995 -6.271 -0.907 1.00 . A A . 75 ALA CB 1 1
18 36683 1 1 75 ALA H H 105.887 -4.626 1.065 1.00 . A A . 75 ALA H 1 1
18 36684 1 1 75 ALA HA H 105.703 -7.479 0.856 1.00 . A A . 75 ALA HA 1 1
18 36685 1 1 75 ALA HB1 H 106.096 -7.131 -1.569 1.00 . A A . 75 ALA HB1 1 1
18 36686 1 1 75 ALA HB2 H 106.660 -5.475 -1.241 1.00 . A A . 75 ALA HB2 1 1
18 36687 1 1 75 ALA HB3 H 104.964 -5.916 -0.928 1.00 . A A . 75 ALA HB3 1 1
18 36688 1 1 75 ALA N N 106.226 -5.506 1.427 1.00 . A A . 75 ALA N 1 1
18 36689 1 1 75 ALA O O 108.111 -8.293 0.211 1.00 . A A . 75 ALA O 1 1
18 36690 1 1 76 ILE C C 110.406 -7.495 2.327 1.00 . A A . 76 ILE C 1 1
18 36691 1 1 76 ILE CA C 110.150 -6.727 1.029 1.00 . A A . 76 ILE CA 1 1
18 36692 1 1 76 ILE CB C 111.034 -5.480 0.989 1.00 . A A . 76 ILE CB 1 1
18 36693 1 1 76 ILE CD1 C 111.882 -5.368 -1.369 1.00 . A A . 76 ILE CD1 1 1
18 36694 1 1 76 ILE CG1 C 110.881 -4.786 -0.370 1.00 . A A . 76 ILE CG1 1 1
18 36695 1 1 76 ILE CG2 C 112.494 -5.883 1.204 1.00 . A A . 76 ILE CG2 1 1
18 36696 1 1 76 ILE H H 108.449 -5.389 1.249 1.00 . A A . 76 ILE H 1 1
18 36697 1 1 76 ILE HA H 110.383 -7.365 0.176 1.00 . A A . 76 ILE HA 1 1
18 36698 1 1 76 ILE HB H 110.728 -4.796 1.781 1.00 . A A . 76 ILE HB 1 1
18 36699 1 1 76 ILE HD11 H 111.571 -5.120 -2.384 1.00 . A A . 76 ILE HD11 1 1
18 36700 1 1 76 ILE HD12 H 112.870 -4.947 -1.180 1.00 . A A . 76 ILE HD12 1 1
18 36701 1 1 76 ILE HD13 H 111.921 -6.451 -1.255 1.00 . A A . 76 ILE HD13 1 1
18 36702 1 1 76 ILE HG12 H 109.868 -4.940 -0.743 1.00 . A A . 76 ILE HG12 1 1
18 36703 1 1 76 ILE HG13 H 111.065 -3.718 -0.254 1.00 . A A . 76 ILE HG13 1 1
18 36704 1 1 76 ILE HG21 H 112.667 -6.075 2.263 1.00 . A A . 76 ILE HG21 1 1
18 36705 1 1 76 ILE HG22 H 113.147 -5.076 0.870 1.00 . A A . 76 ILE HG22 1 1
18 36706 1 1 76 ILE HG23 H 112.710 -6.785 0.631 1.00 . A A . 76 ILE HG23 1 1
18 36707 1 1 76 ILE N N 108.720 -6.321 0.969 1.00 . A A . 76 ILE N 1 1
18 36708 1 1 76 ILE O O 110.820 -8.637 2.308 1.00 . A A . 76 ILE O 1 1
18 36709 1 1 77 PHE C C 109.444 -8.793 4.810 1.00 . A A . 77 PHE C 1 1
18 36710 1 1 77 PHE CA C 110.385 -7.592 4.740 1.00 . A A . 77 PHE CA 1 1
18 36711 1 1 77 PHE CB C 110.093 -6.645 5.906 1.00 . A A . 77 PHE CB 1 1
18 36712 1 1 77 PHE CD1 C 111.119 -4.353 5.689 1.00 . A A . 77 PHE CD1 1 1
18 36713 1 1 77 PHE CD2 C 112.452 -6.140 6.640 1.00 . A A . 77 PHE CD2 1 1
18 36714 1 1 77 PHE CE1 C 112.190 -3.467 5.851 1.00 . A A . 77 PHE CE1 1 1
18 36715 1 1 77 PHE CE2 C 113.523 -5.254 6.805 1.00 . A A . 77 PHE CE2 1 1
18 36716 1 1 77 PHE CG C 111.249 -5.689 6.083 1.00 . A A . 77 PHE CG 1 1
18 36717 1 1 77 PHE CZ C 113.392 -3.918 6.410 1.00 . A A . 77 PHE CZ 1 1
18 36718 1 1 77 PHE H H 109.815 -5.933 3.449 1.00 . A A . 77 PHE H 1 1
18 36719 1 1 77 PHE HA H 111.419 -7.933 4.795 1.00 . A A . 77 PHE HA 1 1
18 36720 1 1 77 PHE HB2 H 109.185 -6.081 5.696 1.00 . A A . 77 PHE HB2 1 1
18 36721 1 1 77 PHE HB3 H 109.958 -7.225 6.819 1.00 . A A . 77 PHE HB3 1 1
18 36722 1 1 77 PHE HD1 H 110.191 -4.005 5.259 1.00 . A A . 77 PHE HD1 1 1
18 36723 1 1 77 PHE HD2 H 112.553 -7.172 6.943 1.00 . A A . 77 PHE HD2 1 1
18 36724 1 1 77 PHE HE1 H 112.089 -2.436 5.546 1.00 . A A . 77 PHE HE1 1 1
18 36725 1 1 77 PHE HE2 H 114.450 -5.602 7.236 1.00 . A A . 77 PHE HE2 1 1
18 36726 1 1 77 PHE HZ H 114.219 -3.234 6.536 1.00 . A A . 77 PHE HZ 1 1
18 36727 1 1 77 PHE N N 110.159 -6.883 3.452 1.00 . A A . 77 PHE N 1 1
18 36728 1 1 77 PHE O O 109.706 -9.769 5.483 1.00 . A A . 77 PHE O 1 1
18 36729 1 1 78 THR C C 107.907 -10.989 3.247 1.00 . A A . 78 THR C 1 1
18 36730 1 1 78 THR CA C 107.374 -9.846 4.114 1.00 . A A . 78 THR CA 1 1
18 36731 1 1 78 THR CB C 106.037 -9.353 3.552 1.00 . A A . 78 THR CB 1 1
18 36732 1 1 78 THR CG2 C 105.151 -10.546 3.191 1.00 . A A . 78 THR CG2 1 1
18 36733 1 1 78 THR H H 108.157 -7.896 3.556 1.00 . A A . 78 THR H 1 1
18 36734 1 1 78 THR HA H 107.232 -10.199 5.136 1.00 . A A . 78 THR HA 1 1
18 36735 1 1 78 THR HB H 106.220 -8.755 2.659 1.00 . A A . 78 THR HB 1 1
18 36736 1 1 78 THR HG1 H 105.754 -7.668 4.513 1.00 . A A . 78 THR HG1 1 1
18 36737 1 1 78 THR HG21 H 104.108 -10.297 3.388 1.00 . A A . 78 THR HG21 1 1
18 36738 1 1 78 THR HG22 H 105.274 -10.783 2.134 1.00 . A A . 78 THR HG22 1 1
18 36739 1 1 78 THR HG23 H 105.439 -11.408 3.792 1.00 . A A . 78 THR HG23 1 1
18 36740 1 1 78 THR N N 108.347 -8.721 4.107 1.00 . A A . 78 THR N 1 1
18 36741 1 1 78 THR O O 107.951 -12.127 3.666 1.00 . A A . 78 THR O 1 1
18 36742 1 1 78 THR OG1 O 105.386 -8.555 4.526 1.00 . A A . 78 THR OG1 1 1
18 36743 1 1 79 VAL C C 110.229 -12.196 1.616 1.00 . A A . 79 VAL C 1 1
18 36744 1 1 79 VAL CA C 108.835 -11.770 1.151 1.00 . A A . 79 VAL CA 1 1
18 36745 1 1 79 VAL CB C 108.917 -11.247 -0.284 1.00 . A A . 79 VAL CB 1 1
18 36746 1 1 79 VAL CG1 C 109.399 -12.367 -1.208 1.00 . A A . 79 VAL CG1 1 1
18 36747 1 1 79 VAL CG2 C 107.531 -10.777 -0.735 1.00 . A A . 79 VAL CG2 1 1
18 36748 1 1 79 VAL H H 108.270 -9.741 1.712 1.00 . A A . 79 VAL H 1 1
18 36749 1 1 79 VAL HA H 108.163 -12.628 1.186 1.00 . A A . 79 VAL HA 1 1
18 36750 1 1 79 VAL HB H 109.616 -10.412 -0.328 1.00 . A A . 79 VAL HB 1 1
18 36751 1 1 79 VAL HG11 H 110.386 -12.702 -0.888 1.00 . A A . 79 VAL HG11 1 1
18 36752 1 1 79 VAL HG12 H 109.456 -11.994 -2.231 1.00 . A A . 79 VAL HG12 1 1
18 36753 1 1 79 VAL HG13 H 108.700 -13.201 -1.164 1.00 . A A . 79 VAL HG13 1 1
18 36754 1 1 79 VAL HG21 H 106.997 -11.609 -1.195 1.00 . A A . 79 VAL HG21 1 1
18 36755 1 1 79 VAL HG22 H 106.971 -10.419 0.129 1.00 . A A . 79 VAL HG22 1 1
18 36756 1 1 79 VAL HG23 H 107.639 -9.970 -1.459 1.00 . A A . 79 VAL HG23 1 1
18 36757 1 1 79 VAL N N 108.312 -10.695 2.041 1.00 . A A . 79 VAL N 1 1
18 36758 1 1 79 VAL O O 110.646 -13.317 1.407 1.00 . A A . 79 VAL O 1 1
18 36759 1 1 80 GLN C C 112.227 -12.633 3.892 1.00 . A A . 80 GLN C 1 1
18 36760 1 1 80 GLN CA C 112.323 -11.673 2.707 1.00 . A A . 80 GLN CA 1 1
18 36761 1 1 80 GLN CB C 113.072 -10.408 3.131 1.00 . A A . 80 GLN CB 1 1
18 36762 1 1 80 GLN CD C 114.720 -10.315 1.256 1.00 . A A . 80 GLN CD 1 1
18 36763 1 1 80 GLN CG C 113.505 -9.630 1.888 1.00 . A A . 80 GLN CG 1 1
18 36764 1 1 80 GLN H H 110.592 -10.384 2.408 1.00 . A A . 80 GLN H 1 1
18 36765 1 1 80 GLN HA H 112.865 -12.157 1.894 1.00 . A A . 80 GLN HA 1 1
18 36766 1 1 80 GLN HB2 H 112.416 -9.785 3.739 1.00 . A A . 80 GLN HB2 1 1
18 36767 1 1 80 GLN HB3 H 113.952 -10.685 3.712 1.00 . A A . 80 GLN HB3 1 1
18 36768 1 1 80 GLN HE21 H 114.435 -9.449 -0.535 1.00 . A A . 80 GLN HE21 1 1
18 36769 1 1 80 GLN HE22 H 115.810 -10.525 -0.420 1.00 . A A . 80 GLN HE22 1 1
18 36770 1 1 80 GLN HG2 H 112.686 -9.608 1.169 1.00 . A A . 80 GLN HG2 1 1
18 36771 1 1 80 GLN HG3 H 113.769 -8.611 2.170 1.00 . A A . 80 GLN HG3 1 1
18 36772 1 1 80 GLN N N 110.956 -11.311 2.240 1.00 . A A . 80 GLN N 1 1
18 36773 1 1 80 GLN NE2 N 115.010 -10.078 0.006 1.00 . A A . 80 GLN NE2 1 1
18 36774 1 1 80 GLN O O 112.714 -13.745 3.837 1.00 . A A . 80 GLN O 1 1
18 36775 1 1 80 GLN OE1 O 115.413 -11.071 1.908 1.00 . A A . 80 GLN OE1 1 1
18 36776 1 1 81 LEU C C 110.773 -14.413 5.674 1.00 . A A . 81 LEU C 1 1
18 36777 1 1 81 LEU CA C 111.489 -13.143 6.127 1.00 . A A . 81 LEU CA 1 1
18 36778 1 1 81 LEU CB C 110.705 -12.464 7.258 1.00 . A A . 81 LEU CB 1 1
18 36779 1 1 81 LEU CD1 C 111.237 -14.254 8.950 1.00 . A A . 81 LEU CD1 1 1
18 36780 1 1 81 LEU CD2 C 112.847 -12.362 8.579 1.00 . A A . 81 LEU CD2 1 1
18 36781 1 1 81 LEU CG C 111.363 -12.759 8.618 1.00 . A A . 81 LEU CG 1 1
18 36782 1 1 81 LEU H H 111.198 -11.300 4.998 1.00 . A A . 81 LEU H 1 1
18 36783 1 1 81 LEU HA H 112.487 -13.398 6.483 1.00 . A A . 81 LEU HA 1 1
18 36784 1 1 81 LEU HB2 H 110.693 -11.387 7.091 1.00 . A A . 81 LEU HB2 1 1
18 36785 1 1 81 LEU HB3 H 109.682 -12.840 7.263 1.00 . A A . 81 LEU HB3 1 1
18 36786 1 1 81 LEU HD11 H 110.502 -14.389 9.743 1.00 . A A . 81 LEU HD11 1 1
18 36787 1 1 81 LEU HD12 H 110.917 -14.797 8.062 1.00 . A A . 81 LEU HD12 1 1
18 36788 1 1 81 LEU HD13 H 112.203 -14.635 9.282 1.00 . A A . 81 LEU HD13 1 1
18 36789 1 1 81 LEU HD21 H 113.181 -12.103 9.584 1.00 . A A . 81 LEU HD21 1 1
18 36790 1 1 81 LEU HD22 H 113.437 -13.199 8.205 1.00 . A A . 81 LEU HD22 1 1
18 36791 1 1 81 LEU HD23 H 112.976 -11.503 7.921 1.00 . A A . 81 LEU HD23 1 1
18 36792 1 1 81 LEU HG H 110.859 -12.179 9.391 1.00 . A A . 81 LEU HG 1 1
18 36793 1 1 81 LEU N N 111.601 -12.226 4.962 1.00 . A A . 81 LEU N 1 1
18 36794 1 1 81 LEU O O 111.210 -15.510 5.947 1.00 . A A . 81 LEU O 1 1
18 36795 1 1 82 ASP C C 110.020 -16.438 3.892 1.00 . A A . 82 ASP C 1 1
18 36796 1 1 82 ASP CA C 108.982 -15.499 4.496 1.00 . A A . 82 ASP CA 1 1
18 36797 1 1 82 ASP CB C 107.936 -15.126 3.445 1.00 . A A . 82 ASP CB 1 1
18 36798 1 1 82 ASP CG C 107.510 -16.381 2.682 1.00 . A A . 82 ASP CG 1 1
18 36799 1 1 82 ASP H H 109.330 -13.361 4.744 1.00 . A A . 82 ASP H 1 1
18 36800 1 1 82 ASP HA H 108.494 -15.988 5.339 1.00 . A A . 82 ASP HA 1 1
18 36801 1 1 82 ASP HB2 H 107.068 -14.687 3.936 1.00 . A A . 82 ASP HB2 1 1
18 36802 1 1 82 ASP HB3 H 108.363 -14.404 2.748 1.00 . A A . 82 ASP HB3 1 1
18 36803 1 1 82 ASP N N 109.687 -14.279 4.968 1.00 . A A . 82 ASP N 1 1
18 36804 1 1 82 ASP O O 110.044 -17.617 4.185 1.00 . A A . 82 ASP O 1 1
18 36805 1 1 82 ASP OD1 O 107.996 -16.572 1.579 1.00 . A A . 82 ASP OD1 1 1
18 36806 1 1 82 ASP OD2 O 106.707 -17.127 3.213 1.00 . A A . 82 ASP OD2 1 1
18 36807 1 1 83 ASP C C 112.771 -17.343 3.668 1.00 . A A . 83 ASP C 1 1
18 36808 1 1 83 ASP CA C 111.949 -16.803 2.504 1.00 . A A . 83 ASP CA 1 1
18 36809 1 1 83 ASP CB C 112.844 -16.001 1.556 1.00 . A A . 83 ASP CB 1 1
18 36810 1 1 83 ASP CG C 113.903 -16.924 0.949 1.00 . A A . 83 ASP CG 1 1
18 36811 1 1 83 ASP H H 110.869 -14.943 2.839 1.00 . A A . 83 ASP H 1 1
18 36812 1 1 83 ASP HA H 111.485 -17.629 1.964 1.00 . A A . 83 ASP HA 1 1
18 36813 1 1 83 ASP HB2 H 112.237 -15.572 0.759 1.00 . A A . 83 ASP HB2 1 1
18 36814 1 1 83 ASP HB3 H 113.335 -15.201 2.110 1.00 . A A . 83 ASP HB3 1 1
18 36815 1 1 83 ASP N N 110.901 -15.924 3.076 1.00 . A A . 83 ASP N 1 1
18 36816 1 1 83 ASP O O 113.324 -18.425 3.613 1.00 . A A . 83 ASP O 1 1
18 36817 1 1 83 ASP OD1 O 113.671 -17.420 -0.141 1.00 . A A . 83 ASP OD1 1 1
18 36818 1 1 83 ASP OD2 O 114.924 -17.120 1.585 1.00 . A A . 83 ASP OD2 1 1
18 36819 1 1 84 TYR C C 112.768 -18.130 6.641 1.00 . A A . 84 TYR C 1 1
18 36820 1 1 84 TYR CA C 113.584 -17.048 5.934 1.00 . A A . 84 TYR CA 1 1
18 36821 1 1 84 TYR CB C 113.802 -15.868 6.883 1.00 . A A . 84 TYR CB 1 1
18 36822 1 1 84 TYR CD1 C 114.574 -17.007 8.994 1.00 . A A . 84 TYR CD1 1 1
18 36823 1 1 84 TYR CD2 C 116.187 -15.749 7.692 1.00 . A A . 84 TYR CD2 1 1
18 36824 1 1 84 TYR CE1 C 115.573 -17.332 9.919 1.00 . A A . 84 TYR CE1 1 1
18 36825 1 1 84 TYR CE2 C 117.185 -16.072 8.616 1.00 . A A . 84 TYR CE2 1 1
18 36826 1 1 84 TYR CG C 114.881 -16.216 7.880 1.00 . A A . 84 TYR CG 1 1
18 36827 1 1 84 TYR CZ C 116.879 -16.865 9.731 1.00 . A A . 84 TYR CZ 1 1
18 36828 1 1 84 TYR H H 112.361 -15.700 4.749 1.00 . A A . 84 TYR H 1 1
18 36829 1 1 84 TYR HA H 114.548 -17.455 5.628 1.00 . A A . 84 TYR HA 1 1
18 36830 1 1 84 TYR HB2 H 114.106 -14.992 6.310 1.00 . A A . 84 TYR HB2 1 1
18 36831 1 1 84 TYR HB3 H 112.874 -15.651 7.412 1.00 . A A . 84 TYR HB3 1 1
18 36832 1 1 84 TYR HD1 H 113.566 -17.367 9.139 1.00 . A A . 84 TYR HD1 1 1
18 36833 1 1 84 TYR HD2 H 116.423 -15.139 6.833 1.00 . A A . 84 TYR HD2 1 1
18 36834 1 1 84 TYR HE1 H 115.337 -17.943 10.778 1.00 . A A . 84 TYR HE1 1 1
18 36835 1 1 84 TYR HE2 H 118.193 -15.711 8.470 1.00 . A A . 84 TYR HE2 1 1
18 36836 1 1 84 TYR HH H 118.566 -17.668 10.198 1.00 . A A . 84 TYR HH 1 1
18 36837 1 1 84 TYR N N 112.831 -16.594 4.737 1.00 . A A . 84 TYR N 1 1
18 36838 1 1 84 TYR O O 113.300 -18.951 7.362 1.00 . A A . 84 TYR O 1 1
18 36839 1 1 84 TYR OH O 117.866 -17.184 10.641 1.00 . A A . 84 TYR OH 1 1
18 36840 1 1 85 LEU C C 110.634 -20.454 6.275 1.00 . A A . 85 LEU C 1 1
18 36841 1 1 85 LEU CA C 110.626 -19.167 7.101 1.00 . A A . 85 LEU CA 1 1
18 36842 1 1 85 LEU CB C 109.191 -18.649 7.218 1.00 . A A . 85 LEU CB 1 1
18 36843 1 1 85 LEU CD1 C 107.758 -16.834 8.162 1.00 . A A . 85 LEU CD1 1 1
18 36844 1 1 85 LEU CD2 C 109.980 -17.330 9.187 1.00 . A A . 85 LEU CD2 1 1
18 36845 1 1 85 LEU CG C 109.196 -17.269 7.874 1.00 . A A . 85 LEU CG 1 1
18 36846 1 1 85 LEU H H 111.052 -17.446 5.836 1.00 . A A . 85 LEU H 1 1
18 36847 1 1 85 LEU HA H 111.018 -19.374 8.097 1.00 . A A . 85 LEU HA 1 1
18 36848 1 1 85 LEU HB2 H 108.750 -18.576 6.224 1.00 . A A . 85 LEU HB2 1 1
18 36849 1 1 85 LEU HB3 H 108.605 -19.338 7.826 1.00 . A A . 85 LEU HB3 1 1
18 36850 1 1 85 LEU HD11 H 107.197 -16.789 7.228 1.00 . A A . 85 LEU HD11 1 1
18 36851 1 1 85 LEU HD12 H 107.288 -17.553 8.833 1.00 . A A . 85 LEU HD12 1 1
18 36852 1 1 85 LEU HD13 H 107.762 -15.850 8.630 1.00 . A A . 85 LEU HD13 1 1
18 36853 1 1 85 LEU HD21 H 109.609 -16.565 9.869 1.00 . A A . 85 LEU HD21 1 1
18 36854 1 1 85 LEU HD22 H 111.037 -17.156 8.987 1.00 . A A . 85 LEU HD22 1 1
18 36855 1 1 85 LEU HD23 H 109.854 -18.313 9.640 1.00 . A A . 85 LEU HD23 1 1
18 36856 1 1 85 LEU HG H 109.665 -16.549 7.204 1.00 . A A . 85 LEU HG 1 1
18 36857 1 1 85 LEU N N 111.474 -18.137 6.440 1.00 . A A . 85 LEU N 1 1
18 36858 1 1 85 LEU O O 110.927 -21.521 6.778 1.00 . A A . 85 LEU O 1 1
18 36859 1 1 86 ASN C C 111.233 -21.419 2.978 1.00 . A A . 86 ASN C 1 1
18 36860 1 1 86 ASN CA C 110.283 -21.591 4.162 1.00 . A A . 86 ASN CA 1 1
18 36861 1 1 86 ASN CB C 108.863 -21.822 3.643 1.00 . A A . 86 ASN CB 1 1
18 36862 1 1 86 ASN CG C 108.737 -23.254 3.117 1.00 . A A . 86 ASN CG 1 1
18 36863 1 1 86 ASN H H 110.064 -19.470 4.618 1.00 . A A . 86 ASN H 1 1
18 36864 1 1 86 ASN HA H 110.596 -22.450 4.755 1.00 . A A . 86 ASN HA 1 1
18 36865 1 1 86 ASN HB2 H 108.150 -21.670 4.453 1.00 . A A . 86 ASN HB2 1 1
18 36866 1 1 86 ASN HB3 H 108.652 -21.120 2.837 1.00 . A A . 86 ASN HB3 1 1
18 36867 1 1 86 ASN HD21 H 110.446 -23.150 2.064 1.00 . A A . 86 ASN HD21 1 1
18 36868 1 1 86 ASN HD22 H 109.586 -24.670 1.971 1.00 . A A . 86 ASN HD22 1 1
18 36869 1 1 86 ASN N N 110.305 -20.367 5.016 1.00 . A A . 86 ASN N 1 1
18 36870 1 1 86 ASN ND2 N 109.659 -23.727 2.324 1.00 . A A . 86 ASN ND2 1 1
18 36871 1 1 86 ASN O O 111.955 -22.326 2.613 1.00 . A A . 86 ASN O 1 1
18 36872 1 1 86 ASN OD1 O 107.790 -23.947 3.430 1.00 . A A . 86 ASN OD1 1 1
18 36873 1 1 87 GLY C C 111.302 -19.541 0.013 1.00 . A A . 87 GLY C 1 1
18 36874 1 1 87 GLY CA C 112.131 -20.035 1.202 1.00 . A A . 87 GLY CA 1 1
18 36875 1 1 87 GLY H H 110.624 -19.528 2.691 1.00 . A A . 87 GLY H 1 1
18 36876 1 1 87 GLY HA2 H 112.878 -19.285 1.461 1.00 . A A . 87 GLY HA2 1 1
18 36877 1 1 87 GLY HA3 H 112.629 -20.967 0.936 1.00 . A A . 87 GLY HA3 1 1
18 36878 1 1 87 GLY N N 111.233 -20.266 2.370 1.00 . A A . 87 GLY N 1 1
18 36879 1 1 87 GLY O O 111.679 -18.612 -0.675 1.00 . A A . 87 GLY O 1 1
18 36880 1 1 88 ARG C C 108.023 -19.114 -0.832 1.00 . A A . 88 ARG C 1 1
18 36881 1 1 88 ARG CA C 109.317 -19.725 -1.370 1.00 . A A . 88 ARG CA 1 1
18 36882 1 1 88 ARG CB C 108.985 -20.937 -2.244 1.00 . A A . 88 ARG CB 1 1
18 36883 1 1 88 ARG CD C 109.951 -23.047 -3.171 1.00 . A A . 88 ARG CD 1 1
18 36884 1 1 88 ARG CG C 110.279 -21.646 -2.650 1.00 . A A . 88 ARG CG 1 1
18 36885 1 1 88 ARG CZ C 111.801 -24.333 -2.282 1.00 . A A . 88 ARG CZ 1 1
18 36886 1 1 88 ARG H H 109.882 -20.923 0.357 1.00 . A A . 88 ARG H 1 1
18 36887 1 1 88 ARG HA H 109.849 -18.983 -1.965 1.00 . A A . 88 ARG HA 1 1
18 36888 1 1 88 ARG HB2 H 108.353 -21.627 -1.684 1.00 . A A . 88 ARG HB2 1 1
18 36889 1 1 88 ARG HB3 H 108.456 -20.606 -3.138 1.00 . A A . 88 ARG HB3 1 1
18 36890 1 1 88 ARG HD2 H 109.296 -23.554 -2.463 1.00 . A A . 88 ARG HD2 1 1
18 36891 1 1 88 ARG HD3 H 109.450 -22.967 -4.136 1.00 . A A . 88 ARG HD3 1 1
18 36892 1 1 88 ARG HE H 111.608 -23.961 -4.248 1.00 . A A . 88 ARG HE 1 1
18 36893 1 1 88 ARG HG2 H 110.776 -21.074 -3.434 1.00 . A A . 88 ARG HG2 1 1
18 36894 1 1 88 ARG HG3 H 110.937 -21.725 -1.785 1.00 . A A . 88 ARG HG3 1 1
18 36895 1 1 88 ARG HH11 H 113.300 -25.154 -3.340 1.00 . A A . 88 ARG HH11 1 1
18 36896 1 1 88 ARG HH12 H 113.361 -25.409 -1.611 1.00 . A A . 88 ARG HH12 1 1
18 36897 1 1 88 ARG HH21 H 110.435 -23.626 -0.988 1.00 . A A . 88 ARG HH21 1 1
18 36898 1 1 88 ARG HH22 H 111.744 -24.548 -0.284 1.00 . A A . 88 ARG HH22 1 1
18 36899 1 1 88 ARG N N 110.174 -20.155 -0.230 1.00 . A A . 88 ARG N 1 1
18 36900 1 1 88 ARG NE N 111.211 -23.826 -3.330 1.00 . A A . 88 ARG NE 1 1
18 36901 1 1 88 ARG NH1 N 112.904 -25.017 -2.422 1.00 . A A . 88 ARG NH1 1 1
18 36902 1 1 88 ARG NH2 N 111.288 -24.156 -1.095 1.00 . A A . 88 ARG NH2 1 1
18 36903 1 1 88 ARG O O 107.907 -17.915 -0.674 1.00 . A A . 88 ARG O 1 1
18 36904 1 1 89 ALA C C 105.002 -18.671 -1.134 1.00 . A A . 89 ALA C 1 1
18 36905 1 1 89 ALA CA C 105.757 -19.400 -0.018 1.00 . A A . 89 ALA CA 1 1
18 36906 1 1 89 ALA CB C 106.046 -18.425 1.127 1.00 . A A . 89 ALA CB 1 1
18 36907 1 1 89 ALA H H 107.161 -20.924 -0.687 1.00 . A A . 89 ALA H 1 1
18 36908 1 1 89 ALA HA H 105.150 -20.225 0.352 1.00 . A A . 89 ALA HA 1 1
18 36909 1 1 89 ALA HB1 H 105.284 -18.535 1.899 1.00 . A A . 89 ALA HB1 1 1
18 36910 1 1 89 ALA HB2 H 106.034 -17.404 0.747 1.00 . A A . 89 ALA HB2 1 1
18 36911 1 1 89 ALA HB3 H 107.026 -18.643 1.551 1.00 . A A . 89 ALA HB3 1 1
18 36912 1 1 89 ALA N N 107.045 -19.930 -0.548 1.00 . A A . 89 ALA N 1 1
18 36913 1 1 89 ALA O O 105.594 -18.121 -2.041 1.00 . A A . 89 ALA O 1 1
18 36914 1 1 90 VAL C C 102.896 -16.466 -1.853 1.00 . A A . 90 VAL C 1 1
18 36915 1 1 90 VAL CA C 102.903 -17.972 -2.129 1.00 . A A . 90 VAL CA 1 1
18 36916 1 1 90 VAL CB C 101.467 -18.502 -2.114 1.00 . A A . 90 VAL CB 1 1
18 36917 1 1 90 VAL CG1 C 100.850 -18.346 -3.505 1.00 . A A . 90 VAL CG1 1 1
18 36918 1 1 90 VAL CG2 C 101.476 -19.982 -1.725 1.00 . A A . 90 VAL CG2 1 1
18 36919 1 1 90 VAL H H 103.227 -19.129 -0.310 1.00 . A A . 90 VAL H 1 1
18 36920 1 1 90 VAL HA H 103.350 -18.161 -3.104 1.00 . A A . 90 VAL HA 1 1
18 36921 1 1 90 VAL HB H 100.878 -17.940 -1.390 1.00 . A A . 90 VAL HB 1 1
18 36922 1 1 90 VAL HG11 H 100.843 -17.292 -3.783 1.00 . A A . 90 VAL HG11 1 1
18 36923 1 1 90 VAL HG12 H 99.828 -18.726 -3.494 1.00 . A A . 90 VAL HG12 1 1
18 36924 1 1 90 VAL HG13 H 101.439 -18.909 -4.229 1.00 . A A . 90 VAL HG13 1 1
18 36925 1 1 90 VAL HG21 H 100.535 -20.444 -2.026 1.00 . A A . 90 VAL HG21 1 1
18 36926 1 1 90 VAL HG22 H 102.303 -20.485 -2.227 1.00 . A A . 90 VAL HG22 1 1
18 36927 1 1 90 VAL HG23 H 101.596 -20.074 -0.646 1.00 . A A . 90 VAL HG23 1 1
18 36928 1 1 90 VAL N N 103.698 -18.664 -1.073 1.00 . A A . 90 VAL N 1 1
18 36929 1 1 90 VAL O O 102.985 -16.034 -0.722 1.00 . A A . 90 VAL O 1 1
18 36930 1 1 91 GLN C C 101.518 -13.579 -3.272 1.00 . A A . 91 GLN C 1 1
18 36931 1 1 91 GLN CA C 102.791 -14.184 -2.674 1.00 . A A . 91 GLN CA 1 1
18 36932 1 1 91 GLN CB C 104.016 -13.571 -3.357 1.00 . A A . 91 GLN CB 1 1
18 36933 1 1 91 GLN CD C 105.181 -13.340 -5.555 1.00 . A A . 91 GLN CD 1 1
18 36934 1 1 91 GLN CG C 103.841 -13.635 -4.875 1.00 . A A . 91 GLN CG 1 1
18 36935 1 1 91 GLN H H 102.723 -16.042 -3.813 1.00 . A A . 91 GLN H 1 1
18 36936 1 1 91 GLN HA H 102.827 -13.967 -1.606 1.00 . A A . 91 GLN HA 1 1
18 36937 1 1 91 GLN HB2 H 104.122 -12.531 -3.048 1.00 . A A . 91 GLN HB2 1 1
18 36938 1 1 91 GLN HB3 H 104.908 -14.128 -3.071 1.00 . A A . 91 GLN HB3 1 1
18 36939 1 1 91 GLN HE21 H 105.208 -15.093 -6.538 1.00 . A A . 91 GLN HE21 1 1
18 36940 1 1 91 GLN HE22 H 106.577 -14.041 -6.820 1.00 . A A . 91 GLN HE22 1 1
18 36941 1 1 91 GLN HG2 H 103.500 -14.630 -5.160 1.00 . A A . 91 GLN HG2 1 1
18 36942 1 1 91 GLN HG3 H 103.104 -12.895 -5.188 1.00 . A A . 91 GLN HG3 1 1
18 36943 1 1 91 GLN N N 102.796 -15.662 -2.880 1.00 . A A . 91 GLN N 1 1
18 36944 1 1 91 GLN NE2 N 105.694 -14.225 -6.365 1.00 . A A . 91 GLN NE2 1 1
18 36945 1 1 91 GLN O O 101.169 -13.834 -4.408 1.00 . A A . 91 GLN O 1 1
18 36946 1 1 91 GLN OE1 O 105.763 -12.296 -5.346 1.00 . A A . 91 GLN OE1 1 1
18 36947 1 1 92 HIS C C 99.691 -10.614 -2.883 1.00 . A A . 92 HIS C 1 1
18 36948 1 1 92 HIS CA C 99.578 -12.134 -3.031 1.00 . A A . 92 HIS CA 1 1
18 36949 1 1 92 HIS CB C 98.374 -12.637 -2.230 1.00 . A A . 92 HIS CB 1 1
18 36950 1 1 92 HIS CD2 C 98.871 -15.208 -2.458 1.00 . A A . 92 HIS CD2 1 1
18 36951 1 1 92 HIS CE1 C 96.963 -15.822 -3.291 1.00 . A A . 92 HIS CE1 1 1
18 36952 1 1 92 HIS CG C 98.103 -14.075 -2.573 1.00 . A A . 92 HIS CG 1 1
18 36953 1 1 92 HIS H H 101.139 -12.571 -1.574 1.00 . A A . 92 HIS H 1 1
18 36954 1 1 92 HIS HA H 99.448 -12.389 -4.083 1.00 . A A . 92 HIS HA 1 1
18 36955 1 1 92 HIS HB2 H 98.587 -12.553 -1.164 1.00 . A A . 92 HIS HB2 1 1
18 36956 1 1 92 HIS HB3 H 97.499 -12.035 -2.474 1.00 . A A . 92 HIS HB3 1 1
18 36957 1 1 92 HIS HD2 H 99.880 -15.241 -2.074 1.00 . A A . 92 HIS HD2 1 1
18 36958 1 1 92 HIS HE1 H 96.163 -16.423 -3.696 1.00 . A A . 92 HIS HE1 1 1
18 36959 1 1 92 HIS N N 100.827 -12.768 -2.514 1.00 . A A . 92 HIS N 1 1
18 36960 1 1 92 HIS ND1 N 96.891 -14.491 -3.108 1.00 . A A . 92 HIS ND1 1 1
18 36961 1 1 92 HIS NE2 N 98.148 -16.306 -2.912 1.00 . A A . 92 HIS NE2 1 1
18 36962 1 1 92 HIS O O 100.016 -10.104 -1.828 1.00 . A A . 92 HIS O 1 1
18 36963 1 1 93 ARG C C 98.127 -7.784 -3.866 1.00 . A A . 93 ARG C 1 1
18 36964 1 1 93 ARG CA C 99.527 -8.398 -3.857 1.00 . A A . 93 ARG CA 1 1
18 36965 1 1 93 ARG CB C 100.316 -7.877 -5.060 1.00 . A A . 93 ARG CB 1 1
18 36966 1 1 93 ARG CD C 101.258 -5.814 -6.110 1.00 . A A . 93 ARG CD 1 1
18 36967 1 1 93 ARG CG C 100.249 -6.350 -5.092 1.00 . A A . 93 ARG CG 1 1
18 36968 1 1 93 ARG CZ C 100.494 -6.961 -8.102 1.00 . A A . 93 ARG CZ 1 1
18 36969 1 1 93 ARG H H 99.160 -10.327 -4.802 1.00 . A A . 93 ARG H 1 1
18 36970 1 1 93 ARG HA H 100.041 -8.117 -2.937 1.00 . A A . 93 ARG HA 1 1
18 36971 1 1 93 ARG HB2 H 101.356 -8.193 -4.977 1.00 . A A . 93 ARG HB2 1 1
18 36972 1 1 93 ARG HB3 H 99.886 -8.279 -5.978 1.00 . A A . 93 ARG HB3 1 1
18 36973 1 1 93 ARG HD2 H 100.892 -4.875 -6.524 1.00 . A A . 93 ARG HD2 1 1
18 36974 1 1 93 ARG HD3 H 102.216 -5.646 -5.618 1.00 . A A . 93 ARG HD3 1 1
18 36975 1 1 93 ARG HE H 102.274 -7.362 -7.257 1.00 . A A . 93 ARG HE 1 1
18 36976 1 1 93 ARG HG2 H 99.245 -6.036 -5.377 1.00 . A A . 93 ARG HG2 1 1
18 36977 1 1 93 ARG HG3 H 100.486 -5.955 -4.103 1.00 . A A . 93 ARG HG3 1 1
18 36978 1 1 93 ARG HH11 H 101.486 -8.385 -9.113 1.00 . A A . 93 ARG HH11 1 1
18 36979 1 1 93 ARG HH12 H 99.919 -7.948 -9.755 1.00 . A A . 93 ARG HH12 1 1
18 36980 1 1 93 ARG HH21 H 99.289 -5.569 -7.294 1.00 . A A . 93 ARG HH21 1 1
18 36981 1 1 93 ARG HH22 H 98.680 -6.360 -8.730 1.00 . A A . 93 ARG HH22 1 1
18 36982 1 1 93 ARG N N 99.429 -9.884 -3.935 1.00 . A A . 93 ARG N 1 1
18 36983 1 1 93 ARG NE N 101.431 -6.807 -7.207 1.00 . A A . 93 ARG NE 1 1
18 36984 1 1 93 ARG NH1 N 100.645 -7.830 -9.062 1.00 . A A . 93 ARG NH1 1 1
18 36985 1 1 93 ARG NH2 N 99.406 -6.242 -8.037 1.00 . A A . 93 ARG NH2 1 1
18 36986 1 1 93 ARG O O 97.324 -8.056 -4.738 1.00 . A A . 93 ARG O 1 1
18 36987 1 1 94 GLU C C 96.637 -4.792 -2.947 1.00 . A A . 94 GLU C 1 1
18 36988 1 1 94 GLU CA C 96.482 -6.314 -2.850 1.00 . A A . 94 GLU CA 1 1
18 36989 1 1 94 GLU CB C 95.799 -6.681 -1.529 1.00 . A A . 94 GLU CB 1 1
18 36990 1 1 94 GLU CD C 95.325 -8.901 -2.577 1.00 . A A . 94 GLU CD 1 1
18 36991 1 1 94 GLU CG C 94.724 -7.741 -1.780 1.00 . A A . 94 GLU CG 1 1
18 36992 1 1 94 GLU H H 98.512 -6.743 -2.190 1.00 . A A . 94 GLU H 1 1
18 36993 1 1 94 GLU HA H 95.878 -6.672 -3.684 1.00 . A A . 94 GLU HA 1 1
18 36994 1 1 94 GLU HB2 H 96.541 -7.075 -0.835 1.00 . A A . 94 GLU HB2 1 1
18 36995 1 1 94 GLU HB3 H 95.338 -5.791 -1.100 1.00 . A A . 94 GLU HB3 1 1
18 36996 1 1 94 GLU HG2 H 94.350 -8.112 -0.825 1.00 . A A . 94 GLU HG2 1 1
18 36997 1 1 94 GLU HG3 H 93.903 -7.299 -2.345 1.00 . A A . 94 GLU HG3 1 1
18 36998 1 1 94 GLU N N 97.828 -6.953 -2.903 1.00 . A A . 94 GLU N 1 1
18 36999 1 1 94 GLU O O 96.960 -4.129 -1.981 1.00 . A A . 94 GLU O 1 1
18 37000 1 1 94 GLU OE1 O 96.304 -9.465 -2.115 1.00 . A A . 94 GLU OE1 1 1
18 37001 1 1 94 GLU OE2 O 94.797 -9.204 -3.633 1.00 . A A . 94 GLU OE2 1 1
18 37002 1 1 95 VAL C C 95.169 -2.104 -4.138 1.00 . A A . 95 VAL C 1 1
18 37003 1 1 95 VAL CA C 96.546 -2.759 -4.271 1.00 . A A . 95 VAL CA 1 1
18 37004 1 1 95 VAL CB C 97.127 -2.450 -5.653 1.00 . A A . 95 VAL CB 1 1
18 37005 1 1 95 VAL CG1 C 97.767 -1.061 -5.641 1.00 . A A . 95 VAL CG1 1 1
18 37006 1 1 95 VAL CG2 C 98.188 -3.495 -6.005 1.00 . A A . 95 VAL CG2 1 1
18 37007 1 1 95 VAL H H 96.147 -4.808 -4.897 1.00 . A A . 95 VAL H 1 1
18 37008 1 1 95 VAL HA H 97.211 -2.367 -3.502 1.00 . A A . 95 VAL HA 1 1
18 37009 1 1 95 VAL HB H 96.330 -2.476 -6.396 1.00 . A A . 95 VAL HB 1 1
18 37010 1 1 95 VAL HG11 H 97.013 -0.314 -5.390 1.00 . A A . 95 VAL HG11 1 1
18 37011 1 1 95 VAL HG12 H 98.564 -1.035 -4.898 1.00 . A A . 95 VAL HG12 1 1
18 37012 1 1 95 VAL HG13 H 98.181 -0.843 -6.625 1.00 . A A . 95 VAL HG13 1 1
18 37013 1 1 95 VAL HG21 H 98.849 -3.098 -6.775 1.00 . A A . 95 VAL HG21 1 1
18 37014 1 1 95 VAL HG22 H 98.770 -3.735 -5.115 1.00 . A A . 95 VAL HG22 1 1
18 37015 1 1 95 VAL HG23 H 97.700 -4.397 -6.375 1.00 . A A . 95 VAL HG23 1 1
18 37016 1 1 95 VAL N N 96.412 -4.236 -4.108 1.00 . A A . 95 VAL N 1 1
18 37017 1 1 95 VAL O O 94.848 -1.164 -4.839 1.00 . A A . 95 VAL O 1 1
18 37018 1 1 96 GLN C C 92.286 -1.943 -4.427 1.00 . A A . 96 GLN C 1 1
18 37019 1 1 96 GLN CA C 92.994 -2.008 -3.072 1.00 . A A . 96 GLN CA 1 1
18 37020 1 1 96 GLN CB C 93.115 -0.595 -2.490 1.00 . A A . 96 GLN CB 1 1
18 37021 1 1 96 GLN CD C 91.606 1.243 -1.717 1.00 . A A . 96 GLN CD 1 1
18 37022 1 1 96 GLN CG C 91.857 -0.267 -1.682 1.00 . A A . 96 GLN CG 1 1
18 37023 1 1 96 GLN H H 94.642 -3.376 -2.676 1.00 . A A . 96 GLN H 1 1
18 37024 1 1 96 GLN HA H 92.415 -2.632 -2.390 1.00 . A A . 96 GLN HA 1 1
18 37025 1 1 96 GLN HB2 H 93.988 -0.544 -1.839 1.00 . A A . 96 GLN HB2 1 1
18 37026 1 1 96 GLN HB3 H 93.224 0.124 -3.302 1.00 . A A . 96 GLN HB3 1 1
18 37027 1 1 96 GLN HE21 H 90.060 1.081 -2.992 1.00 . A A . 96 GLN HE21 1 1
18 37028 1 1 96 GLN HE22 H 90.462 2.706 -2.485 1.00 . A A . 96 GLN HE22 1 1
18 37029 1 1 96 GLN HG2 H 91.002 -0.787 -2.113 1.00 . A A . 96 GLN HG2 1 1
18 37030 1 1 96 GLN HG3 H 91.995 -0.587 -0.649 1.00 . A A . 96 GLN HG3 1 1
18 37031 1 1 96 GLN N N 94.353 -2.595 -3.248 1.00 . A A . 96 GLN N 1 1
18 37032 1 1 96 GLN NE2 N 90.636 1.712 -2.453 1.00 . A A . 96 GLN NE2 1 1
18 37033 1 1 96 GLN O O 92.236 -0.909 -5.065 1.00 . A A . 96 GLN O 1 1
18 37034 1 1 96 GLN OE1 O 92.299 2.001 -1.070 1.00 . A A . 96 GLN OE1 1 1
18 37035 1 1 97 GLY C C 91.047 -4.447 -6.782 1.00 . A A . 97 GLY C 1 1
18 37036 1 1 97 GLY CA C 91.030 -3.036 -6.187 1.00 . A A . 97 GLY CA 1 1
18 37037 1 1 97 GLY H H 91.787 -3.888 -4.329 1.00 . A A . 97 GLY H 1 1
18 37038 1 1 97 GLY HA2 H 89.998 -2.715 -6.044 1.00 . A A . 97 GLY HA2 1 1
18 37039 1 1 97 GLY HA3 H 91.533 -2.349 -6.867 1.00 . A A . 97 GLY HA3 1 1
18 37040 1 1 97 GLY N N 91.735 -3.039 -4.873 1.00 . A A . 97 GLY N 1 1
18 37041 1 1 97 GLY O O 90.016 -5.056 -6.985 1.00 . A A . 97 GLY O 1 1
18 37042 1 1 98 PHE C C 92.509 -7.355 -6.523 1.00 . A A . 98 PHE C 1 1
18 37043 1 1 98 PHE CA C 92.290 -6.338 -7.643 1.00 . A A . 98 PHE CA 1 1
18 37044 1 1 98 PHE CB C 93.460 -6.403 -8.628 1.00 . A A . 98 PHE CB 1 1
18 37045 1 1 98 PHE CD1 C 92.567 -6.551 -10.980 1.00 . A A . 98 PHE CD1 1 1
18 37046 1 1 98 PHE CD2 C 93.163 -4.374 -10.095 1.00 . A A . 98 PHE CD2 1 1
18 37047 1 1 98 PHE CE1 C 92.189 -5.956 -12.190 1.00 . A A . 98 PHE CE1 1 1
18 37048 1 1 98 PHE CE2 C 92.786 -3.779 -11.305 1.00 . A A . 98 PHE CE2 1 1
18 37049 1 1 98 PHE CG C 93.054 -5.761 -9.932 1.00 . A A . 98 PHE CG 1 1
18 37050 1 1 98 PHE CZ C 92.299 -4.570 -12.352 1.00 . A A . 98 PHE CZ 1 1
18 37051 1 1 98 PHE H H 93.055 -4.443 -6.883 1.00 . A A . 98 PHE H 1 1
18 37052 1 1 98 PHE HA H 91.361 -6.566 -8.166 1.00 . A A . 98 PHE HA 1 1
18 37053 1 1 98 PHE HB2 H 94.315 -5.871 -8.212 1.00 . A A . 98 PHE HB2 1 1
18 37054 1 1 98 PHE HB3 H 93.729 -7.444 -8.804 1.00 . A A . 98 PHE HB3 1 1
18 37055 1 1 98 PHE HD1 H 92.482 -7.621 -10.855 1.00 . A A . 98 PHE HD1 1 1
18 37056 1 1 98 PHE HD2 H 93.539 -3.764 -9.287 1.00 . A A . 98 PHE HD2 1 1
18 37057 1 1 98 PHE HE1 H 91.813 -6.566 -12.998 1.00 . A A . 98 PHE HE1 1 1
18 37058 1 1 98 PHE HE2 H 92.870 -2.709 -11.430 1.00 . A A . 98 PHE HE2 1 1
18 37059 1 1 98 PHE HZ H 92.008 -4.111 -13.285 1.00 . A A . 98 PHE HZ 1 1
18 37060 1 1 98 PHE N N 92.210 -4.967 -7.061 1.00 . A A . 98 PHE N 1 1
18 37061 1 1 98 PHE O O 93.498 -8.060 -6.494 1.00 . A A . 98 PHE O 1 1
18 37062 1 1 99 GLU C C 91.650 -9.837 -5.029 1.00 . A A . 99 GLU C 1 1
18 37063 1 1 99 GLU CA C 91.743 -8.411 -4.482 1.00 . A A . 99 GLU CA 1 1
18 37064 1 1 99 GLU CB C 90.632 -8.184 -3.455 1.00 . A A . 99 GLU CB 1 1
18 37065 1 1 99 GLU CD C 89.434 -6.318 -2.293 1.00 . A A . 99 GLU CD 1 1
18 37066 1 1 99 GLU CG C 90.783 -6.789 -2.841 1.00 . A A . 99 GLU CG 1 1
18 37067 1 1 99 GLU H H 90.776 -6.843 -5.644 1.00 . A A . 99 GLU H 1 1
18 37068 1 1 99 GLU HA H 92.712 -8.268 -4.006 1.00 . A A . 99 GLU HA 1 1
18 37069 1 1 99 GLU HB2 H 89.662 -8.263 -3.945 1.00 . A A . 99 GLU HB2 1 1
18 37070 1 1 99 GLU HB3 H 90.705 -8.937 -2.669 1.00 . A A . 99 GLU HB3 1 1
18 37071 1 1 99 GLU HG2 H 91.510 -6.827 -2.030 1.00 . A A . 99 GLU HG2 1 1
18 37072 1 1 99 GLU HG3 H 91.128 -6.092 -3.605 1.00 . A A . 99 GLU HG3 1 1
18 37073 1 1 99 GLU N N 91.591 -7.438 -5.600 1.00 . A A . 99 GLU N 1 1
18 37074 1 1 99 GLU O O 91.123 -10.068 -6.099 1.00 . A A . 99 GLU O 1 1
18 37075 1 1 99 GLU OE1 O 88.454 -7.014 -2.507 1.00 . A A . 99 GLU OE1 1 1
18 37076 1 1 99 GLU OE2 O 89.403 -5.271 -1.668 1.00 . A A . 99 GLU OE2 1 1
18 37077 1 1 100 SER C C 90.830 -12.873 -4.246 1.00 . A A . 100 SER C 1 1
18 37078 1 1 100 SER CA C 92.099 -12.205 -4.781 1.00 . A A . 100 SER CA 1 1
18 37079 1 1 100 SER CB C 93.327 -12.965 -4.277 1.00 . A A . 100 SER CB 1 1
18 37080 1 1 100 SER H H 92.589 -10.582 -3.415 1.00 . A A . 100 SER H 1 1
18 37081 1 1 100 SER HA H 92.085 -12.219 -5.871 1.00 . A A . 100 SER HA 1 1
18 37082 1 1 100 SER HB2 H 93.222 -13.158 -3.209 1.00 . A A . 100 SER HB2 1 1
18 37083 1 1 100 SER HB3 H 93.413 -13.912 -4.811 1.00 . A A . 100 SER HB3 1 1
18 37084 1 1 100 SER HG H 95.263 -12.657 -4.191 1.00 . A A . 100 SER HG 1 1
18 37085 1 1 100 SER N N 92.157 -10.796 -4.303 1.00 . A A . 100 SER N 1 1
18 37086 1 1 100 SER O O 90.139 -12.334 -3.407 1.00 . A A . 100 SER O 1 1
18 37087 1 1 100 SER OG O 94.491 -12.182 -4.506 1.00 . A A . 100 SER OG 1 1
18 37088 1 1 101 ALA C C 89.530 -15.268 -2.831 1.00 . A A . 101 ALA C 1 1
18 37089 1 1 101 ALA CA C 89.294 -14.747 -4.247 1.00 . A A . 101 ALA CA 1 1
18 37090 1 1 101 ALA CB C 88.978 -15.921 -5.177 1.00 . A A . 101 ALA CB 1 1
18 37091 1 1 101 ALA H H 91.105 -14.478 -5.427 1.00 . A A . 101 ALA H 1 1
18 37092 1 1 101 ALA HA H 88.455 -14.051 -4.243 1.00 . A A . 101 ALA HA 1 1
18 37093 1 1 101 ALA HB1 H 88.082 -16.433 -4.825 1.00 . A A . 101 ALA HB1 1 1
18 37094 1 1 101 ALA HB2 H 88.808 -15.548 -6.188 1.00 . A A . 101 ALA HB2 1 1
18 37095 1 1 101 ALA HB3 H 89.816 -16.617 -5.183 1.00 . A A . 101 ALA HB3 1 1
18 37096 1 1 101 ALA N N 90.517 -14.046 -4.728 1.00 . A A . 101 ALA N 1 1
18 37097 1 1 101 ALA O O 88.849 -14.891 -1.897 1.00 . A A . 101 ALA O 1 1
18 37098 1 1 102 THR C C 90.868 -15.525 -0.310 1.00 . A A . 102 THR C 1 1
18 37099 1 1 102 THR CA C 90.776 -16.678 -1.310 1.00 . A A . 102 THR CA 1 1
18 37100 1 1 102 THR CB C 92.103 -17.439 -1.333 1.00 . A A . 102 THR CB 1 1
18 37101 1 1 102 THR CG2 C 92.493 -17.834 0.092 1.00 . A A . 102 THR CG2 1 1
18 37102 1 1 102 THR H H 91.043 -16.430 -3.457 1.00 . A A . 102 THR H 1 1
18 37103 1 1 102 THR HA H 89.973 -17.353 -1.013 1.00 . A A . 102 THR HA 1 1
18 37104 1 1 102 THR HB H 92.879 -16.803 -1.759 1.00 . A A . 102 THR HB 1 1
18 37105 1 1 102 THR HG1 H 92.794 -19.087 -2.145 1.00 . A A . 102 THR HG1 1 1
18 37106 1 1 102 THR HG21 H 93.439 -18.376 0.073 1.00 . A A . 102 THR HG21 1 1
18 37107 1 1 102 THR HG22 H 92.602 -16.937 0.700 1.00 . A A . 102 THR HG22 1 1
18 37108 1 1 102 THR HG23 H 91.718 -18.471 0.518 1.00 . A A . 102 THR HG23 1 1
18 37109 1 1 102 THR N N 90.491 -16.131 -2.665 1.00 . A A . 102 THR N 1 1
18 37110 1 1 102 THR O O 90.273 -15.556 0.748 1.00 . A A . 102 THR O 1 1
18 37111 1 1 102 THR OG1 O 91.962 -18.608 -2.129 1.00 . A A . 102 THR OG1 1 1
18 37112 1 1 103 PHE C C 90.345 -12.812 0.624 1.00 . A A . 103 PHE C 1 1
18 37113 1 1 103 PHE CA C 91.738 -13.345 0.279 1.00 . A A . 103 PHE CA 1 1
18 37114 1 1 103 PHE CB C 92.551 -12.243 -0.401 1.00 . A A . 103 PHE CB 1 1
18 37115 1 1 103 PHE CD1 C 91.424 -10.132 0.394 1.00 . A A . 103 PHE CD1 1 1
18 37116 1 1 103 PHE CD2 C 93.596 -10.709 1.304 1.00 . A A . 103 PHE CD2 1 1
18 37117 1 1 103 PHE CE1 C 91.398 -8.980 1.187 1.00 . A A . 103 PHE CE1 1 1
18 37118 1 1 103 PHE CE2 C 93.571 -9.555 2.095 1.00 . A A . 103 PHE CE2 1 1
18 37119 1 1 103 PHE CG C 92.523 -10.997 0.453 1.00 . A A . 103 PHE CG 1 1
18 37120 1 1 103 PHE CZ C 92.473 -8.690 2.037 1.00 . A A . 103 PHE CZ 1 1
18 37121 1 1 103 PHE H H 92.091 -14.504 -1.531 1.00 . A A . 103 PHE H 1 1
18 37122 1 1 103 PHE HA H 92.244 -13.661 1.192 1.00 . A A . 103 PHE HA 1 1
18 37123 1 1 103 PHE HB2 H 93.582 -12.575 -0.525 1.00 . A A . 103 PHE HB2 1 1
18 37124 1 1 103 PHE HB3 H 92.121 -12.023 -1.378 1.00 . A A . 103 PHE HB3 1 1
18 37125 1 1 103 PHE HD1 H 90.596 -10.354 -0.263 1.00 . A A . 103 PHE HD1 1 1
18 37126 1 1 103 PHE HD2 H 94.444 -11.377 1.349 1.00 . A A . 103 PHE HD2 1 1
18 37127 1 1 103 PHE HE1 H 90.550 -8.313 1.143 1.00 . A A . 103 PHE HE1 1 1
18 37128 1 1 103 PHE HE2 H 94.399 -9.332 2.751 1.00 . A A . 103 PHE HE2 1 1
18 37129 1 1 103 PHE HZ H 92.453 -7.799 2.648 1.00 . A A . 103 PHE HZ 1 1
18 37130 1 1 103 PHE N N 91.607 -14.507 -0.645 1.00 . A A . 103 PHE N 1 1
18 37131 1 1 103 PHE O O 90.017 -12.607 1.775 1.00 . A A . 103 PHE O 1 1
18 37132 1 1 104 LEU C C 87.362 -13.112 0.694 1.00 . A A . 104 LEU C 1 1
18 37133 1 1 104 LEU CA C 88.155 -12.067 -0.096 1.00 . A A . 104 LEU CA 1 1
18 37134 1 1 104 LEU CB C 87.446 -11.789 -1.425 1.00 . A A . 104 LEU CB 1 1
18 37135 1 1 104 LEU CD1 C 87.636 -10.264 -3.396 1.00 . A A . 104 LEU CD1 1 1
18 37136 1 1 104 LEU CD2 C 86.724 -9.404 -1.235 1.00 . A A . 104 LEU CD2 1 1
18 37137 1 1 104 LEU CG C 87.740 -10.356 -1.873 1.00 . A A . 104 LEU CG 1 1
18 37138 1 1 104 LEU H H 89.821 -12.765 -1.315 1.00 . A A . 104 LEU H 1 1
18 37139 1 1 104 LEU HA H 88.221 -11.146 0.482 1.00 . A A . 104 LEU HA 1 1
18 37140 1 1 104 LEU HB2 H 87.805 -12.487 -2.181 1.00 . A A . 104 LEU HB2 1 1
18 37141 1 1 104 LEU HB3 H 86.371 -11.915 -1.296 1.00 . A A . 104 LEU HB3 1 1
18 37142 1 1 104 LEU HD11 H 88.359 -10.940 -3.852 1.00 . A A . 104 LEU HD11 1 1
18 37143 1 1 104 LEU HD12 H 86.630 -10.543 -3.709 1.00 . A A . 104 LEU HD12 1 1
18 37144 1 1 104 LEU HD13 H 87.845 -9.242 -3.714 1.00 . A A . 104 LEU HD13 1 1
18 37145 1 1 104 LEU HD21 H 86.797 -9.469 -0.149 1.00 . A A . 104 LEU HD21 1 1
18 37146 1 1 104 LEU HD22 H 86.934 -8.383 -1.552 1.00 . A A . 104 LEU HD22 1 1
18 37147 1 1 104 LEU HD23 H 85.718 -9.683 -1.548 1.00 . A A . 104 LEU HD23 1 1
18 37148 1 1 104 LEU HG H 88.746 -10.077 -1.560 1.00 . A A . 104 LEU HG 1 1
18 37149 1 1 104 LEU N N 89.526 -12.587 -0.365 1.00 . A A . 104 LEU N 1 1
18 37150 1 1 104 LEU O O 86.339 -12.816 1.279 1.00 . A A . 104 LEU O 1 1
18 37151 1 1 105 GLY C C 87.485 -15.337 2.946 1.00 . A A . 105 GLY C 1 1
18 37152 1 1 105 GLY CA C 87.097 -15.392 1.467 1.00 . A A . 105 GLY CA 1 1
18 37153 1 1 105 GLY H H 88.680 -14.555 0.225 1.00 . A A . 105 GLY H 1 1
18 37154 1 1 105 GLY HA2 H 86.024 -15.232 1.368 1.00 . A A . 105 GLY HA2 1 1
18 37155 1 1 105 GLY HA3 H 87.358 -16.369 1.060 1.00 . A A . 105 GLY HA3 1 1
18 37156 1 1 105 GLY N N 87.827 -14.331 0.716 1.00 . A A . 105 GLY N 1 1
18 37157 1 1 105 GLY O O 86.695 -15.646 3.816 1.00 . A A . 105 GLY O 1 1
18 37158 1 1 106 TYR C C 88.659 -13.562 5.282 1.00 . A A . 106 TYR C 1 1
18 37159 1 1 106 TYR CA C 89.130 -14.881 4.663 1.00 . A A . 106 TYR CA 1 1
18 37160 1 1 106 TYR CB C 90.658 -14.966 4.737 1.00 . A A . 106 TYR CB 1 1
18 37161 1 1 106 TYR CD1 C 91.509 -16.964 6.019 1.00 . A A . 106 TYR CD1 1 1
18 37162 1 1 106 TYR CD2 C 90.993 -14.931 7.236 1.00 . A A . 106 TYR CD2 1 1
18 37163 1 1 106 TYR CE1 C 91.884 -17.586 7.216 1.00 . A A . 106 TYR CE1 1 1
18 37164 1 1 106 TYR CE2 C 91.368 -15.553 8.433 1.00 . A A . 106 TYR CE2 1 1
18 37165 1 1 106 TYR CG C 91.064 -15.636 6.028 1.00 . A A . 106 TYR CG 1 1
18 37166 1 1 106 TYR CZ C 91.814 -16.882 8.423 1.00 . A A . 106 TYR CZ 1 1
18 37167 1 1 106 TYR H H 89.340 -14.698 2.503 1.00 . A A . 106 TYR H 1 1
18 37168 1 1 106 TYR HA H 88.694 -15.714 5.214 1.00 . A A . 106 TYR HA 1 1
18 37169 1 1 106 TYR HB2 H 91.031 -15.547 3.894 1.00 . A A . 106 TYR HB2 1 1
18 37170 1 1 106 TYR HB3 H 91.080 -13.962 4.702 1.00 . A A . 106 TYR HB3 1 1
18 37171 1 1 106 TYR HD1 H 91.564 -17.508 5.088 1.00 . A A . 106 TYR HD1 1 1
18 37172 1 1 106 TYR HD2 H 90.649 -13.907 7.244 1.00 . A A . 106 TYR HD2 1 1
18 37173 1 1 106 TYR HE1 H 92.228 -18.610 7.207 1.00 . A A . 106 TYR HE1 1 1
18 37174 1 1 106 TYR HE2 H 91.315 -15.009 9.365 1.00 . A A . 106 TYR HE2 1 1
18 37175 1 1 106 TYR HH H 91.428 -17.956 9.974 1.00 . A A . 106 TYR HH 1 1
18 37176 1 1 106 TYR N N 88.697 -14.950 3.240 1.00 . A A . 106 TYR N 1 1
18 37177 1 1 106 TYR O O 88.324 -13.499 6.449 1.00 . A A . 106 TYR O 1 1
18 37178 1 1 106 TYR OH O 92.183 -17.494 9.602 1.00 . A A . 106 TYR OH 1 1
18 37179 1 1 107 PHE C C 86.782 -10.874 4.552 1.00 . A A . 107 PHE C 1 1
18 37180 1 1 107 PHE CA C 88.187 -11.194 5.062 1.00 . A A . 107 PHE CA 1 1
18 37181 1 1 107 PHE CB C 89.156 -10.098 4.613 1.00 . A A . 107 PHE CB 1 1
18 37182 1 1 107 PHE CD1 C 91.504 -10.977 4.865 1.00 . A A . 107 PHE CD1 1 1
18 37183 1 1 107 PHE CD2 C 90.584 -9.590 6.627 1.00 . A A . 107 PHE CD2 1 1
18 37184 1 1 107 PHE CE1 C 92.700 -11.097 5.585 1.00 . A A . 107 PHE CE1 1 1
18 37185 1 1 107 PHE CE2 C 91.779 -9.708 7.346 1.00 . A A . 107 PHE CE2 1 1
18 37186 1 1 107 PHE CG C 90.446 -10.225 5.387 1.00 . A A . 107 PHE CG 1 1
18 37187 1 1 107 PHE CZ C 92.837 -10.462 6.824 1.00 . A A . 107 PHE CZ 1 1
18 37188 1 1 107 PHE H H 88.919 -12.580 3.547 1.00 . A A . 107 PHE H 1 1
18 37189 1 1 107 PHE HA H 88.175 -11.242 6.151 1.00 . A A . 107 PHE HA 1 1
18 37190 1 1 107 PHE HB2 H 89.359 -10.206 3.547 1.00 . A A . 107 PHE HB2 1 1
18 37191 1 1 107 PHE HB3 H 88.713 -9.121 4.802 1.00 . A A . 107 PHE HB3 1 1
18 37192 1 1 107 PHE HD1 H 91.399 -11.465 3.908 1.00 . A A . 107 PHE HD1 1 1
18 37193 1 1 107 PHE HD2 H 89.767 -9.009 7.029 1.00 . A A . 107 PHE HD2 1 1
18 37194 1 1 107 PHE HE1 H 93.516 -11.680 5.183 1.00 . A A . 107 PHE HE1 1 1
18 37195 1 1 107 PHE HE2 H 91.885 -9.218 8.303 1.00 . A A . 107 PHE HE2 1 1
18 37196 1 1 107 PHE HZ H 93.760 -10.554 7.379 1.00 . A A . 107 PHE HZ 1 1
18 37197 1 1 107 PHE N N 88.635 -12.507 4.513 1.00 . A A . 107 PHE N 1 1
18 37198 1 1 107 PHE O O 86.570 -10.665 3.375 1.00 . A A . 107 PHE O 1 1
18 37199 1 1 108 LYS C C 84.071 -9.097 5.395 1.00 . A A . 108 LYS C 1 1
18 37200 1 1 108 LYS CA C 84.425 -10.535 5.008 1.00 . A A . 108 LYS CA 1 1
18 37201 1 1 108 LYS CB C 83.459 -11.501 5.697 1.00 . A A . 108 LYS CB 1 1
18 37202 1 1 108 LYS CD C 81.192 -12.497 5.369 1.00 . A A . 108 LYS CD 1 1
18 37203 1 1 108 LYS CE C 79.779 -12.241 4.842 1.00 . A A . 108 LYS CE 1 1
18 37204 1 1 108 LYS CG C 82.033 -11.230 5.210 1.00 . A A . 108 LYS CG 1 1
18 37205 1 1 108 LYS H H 86.019 -11.019 6.406 1.00 . A A . 108 LYS H 1 1
18 37206 1 1 108 LYS HA H 84.343 -10.650 3.927 1.00 . A A . 108 LYS HA 1 1
18 37207 1 1 108 LYS HB2 H 83.737 -12.527 5.454 1.00 . A A . 108 LYS HB2 1 1
18 37208 1 1 108 LYS HB3 H 83.508 -11.356 6.776 1.00 . A A . 108 LYS HB3 1 1
18 37209 1 1 108 LYS HD2 H 81.649 -13.310 4.804 1.00 . A A . 108 LYS HD2 1 1
18 37210 1 1 108 LYS HD3 H 81.143 -12.770 6.423 1.00 . A A . 108 LYS HD3 1 1
18 37211 1 1 108 LYS HE2 H 79.190 -11.740 5.610 1.00 . A A . 108 LYS HE2 1 1
18 37212 1 1 108 LYS HE3 H 79.831 -11.611 3.955 1.00 . A A . 108 LYS HE3 1 1
18 37213 1 1 108 LYS HG2 H 81.594 -10.425 5.799 1.00 . A A . 108 LYS HG2 1 1
18 37214 1 1 108 LYS HG3 H 82.057 -10.939 4.159 1.00 . A A . 108 LYS HG3 1 1
18 37215 1 1 108 LYS HZ1 H 78.203 -13.371 4.144 1.00 . A A . 108 LYS HZ1 1 1
18 37216 1 1 108 LYS HZ2 H 79.088 -14.124 5.314 1.00 . A A . 108 LYS HZ2 1 1
18 37217 1 1 108 LYS HZ3 H 79.682 -14.004 3.780 1.00 . A A . 108 LYS HZ3 1 1
18 37218 1 1 108 LYS N N 85.818 -10.839 5.432 1.00 . A A . 108 LYS N 1 1
18 37219 1 1 108 LYS NZ N 79.136 -13.539 4.492 1.00 . A A . 108 LYS NZ 1 1
18 37220 1 1 108 LYS O O 83.076 -8.555 4.961 1.00 . A A . 108 LYS O 1 1
18 37221 1 1 109 SER C C 84.378 -6.207 5.389 1.00 . A A . 109 SER C 1 1
18 37222 1 1 109 SER CA C 84.584 -7.077 6.631 1.00 . A A . 109 SER CA 1 1
18 37223 1 1 109 SER CB C 85.756 -6.531 7.447 1.00 . A A . 109 SER CB 1 1
18 37224 1 1 109 SER H H 85.701 -8.947 6.563 1.00 . A A . 109 SER H 1 1
18 37225 1 1 109 SER HA H 83.679 -7.061 7.239 1.00 . A A . 109 SER HA 1 1
18 37226 1 1 109 SER HB2 H 85.521 -5.525 7.793 1.00 . A A . 109 SER HB2 1 1
18 37227 1 1 109 SER HB3 H 85.934 -7.179 8.306 1.00 . A A . 109 SER HB3 1 1
18 37228 1 1 109 SER HG H 87.657 -6.152 7.141 1.00 . A A . 109 SER HG 1 1
18 37229 1 1 109 SER N N 84.878 -8.478 6.213 1.00 . A A . 109 SER N 1 1
18 37230 1 1 109 SER O O 83.642 -5.242 5.411 1.00 . A A . 109 SER O 1 1
18 37231 1 1 109 SER OG O 86.919 -6.494 6.631 1.00 . A A . 109 SER OG 1 1
18 37232 1 1 110 GLY C C 85.852 -4.582 3.056 1.00 . A A . 110 GLY C 1 1
18 37233 1 1 110 GLY CA C 84.853 -5.740 3.062 1.00 . A A . 110 GLY CA 1 1
18 37234 1 1 110 GLY H H 85.627 -7.352 4.306 1.00 . A A . 110 GLY H 1 1
18 37235 1 1 110 GLY HA2 H 85.029 -6.375 2.193 1.00 . A A . 110 GLY HA2 1 1
18 37236 1 1 110 GLY HA3 H 83.839 -5.343 3.021 1.00 . A A . 110 GLY HA3 1 1
18 37237 1 1 110 GLY N N 85.019 -6.545 4.304 1.00 . A A . 110 GLY N 1 1
18 37238 1 1 110 GLY O O 85.531 -3.477 2.667 1.00 . A A . 110 GLY O 1 1
18 37239 1 1 111 LEU C C 87.504 -2.533 4.228 1.00 . A A . 111 LEU C 1 1
18 37240 1 1 111 LEU CA C 88.073 -3.743 3.496 1.00 . A A . 111 LEU CA 1 1
18 37241 1 1 111 LEU CB C 88.428 -3.352 2.068 1.00 . A A . 111 LEU CB 1 1
18 37242 1 1 111 LEU CD1 C 90.270 -5.058 2.158 1.00 . A A . 111 LEU CD1 1 1
18 37243 1 1 111 LEU CD2 C 88.069 -5.654 1.138 1.00 . A A . 111 LEU CD2 1 1
18 37244 1 1 111 LEU CG C 89.091 -4.530 1.339 1.00 . A A . 111 LEU CG 1 1
18 37245 1 1 111 LEU H H 87.310 -5.748 3.799 1.00 . A A . 111 LEU H 1 1
18 37246 1 1 111 LEU HA H 88.969 -4.091 4.010 1.00 . A A . 111 LEU HA 1 1
18 37247 1 1 111 LEU HB2 H 87.520 -3.067 1.538 1.00 . A A . 111 LEU HB2 1 1
18 37248 1 1 111 LEU HB3 H 89.116 -2.507 2.087 1.00 . A A . 111 LEU HB3 1 1
18 37249 1 1 111 LEU HD11 H 89.902 -5.491 3.088 1.00 . A A . 111 LEU HD11 1 1
18 37250 1 1 111 LEU HD12 H 90.797 -5.821 1.585 1.00 . A A . 111 LEU HD12 1 1
18 37251 1 1 111 LEU HD13 H 90.952 -4.238 2.384 1.00 . A A . 111 LEU HD13 1 1
18 37252 1 1 111 LEU HD21 H 88.277 -6.171 0.202 1.00 . A A . 111 LEU HD21 1 1
18 37253 1 1 111 LEU HD22 H 87.065 -5.230 1.104 1.00 . A A . 111 LEU HD22 1 1
18 37254 1 1 111 LEU HD23 H 88.138 -6.359 1.966 1.00 . A A . 111 LEU HD23 1 1
18 37255 1 1 111 LEU HG H 89.450 -4.193 0.366 1.00 . A A . 111 LEU HG 1 1
18 37256 1 1 111 LEU N N 87.063 -4.822 3.480 1.00 . A A . 111 LEU N 1 1
18 37257 1 1 111 LEU O O 86.707 -1.784 3.701 1.00 . A A . 111 LEU O 1 1
18 37258 1 1 112 LYS C C 88.395 -0.026 6.094 1.00 . A A . 112 LYS C 1 1
18 37259 1 1 112 LYS CA C 87.418 -1.192 6.236 1.00 . A A . 112 LYS CA 1 1
18 37260 1 1 112 LYS CB C 87.305 -1.597 7.712 1.00 . A A . 112 LYS CB 1 1
18 37261 1 1 112 LYS CD C 85.985 0.431 8.339 1.00 . A A . 112 LYS CD 1 1
18 37262 1 1 112 LYS CE C 84.600 0.936 8.746 1.00 . A A . 112 LYS CE 1 1
18 37263 1 1 112 LYS CG C 85.977 -1.098 8.286 1.00 . A A . 112 LYS CG 1 1
18 37264 1 1 112 LYS H H 88.580 -2.989 5.849 1.00 . A A . 112 LYS H 1 1
18 37265 1 1 112 LYS HA H 86.438 -0.892 5.866 1.00 . A A . 112 LYS HA 1 1
18 37266 1 1 112 LYS HB2 H 87.349 -2.683 7.793 1.00 . A A . 112 LYS HB2 1 1
18 37267 1 1 112 LYS HB3 H 88.130 -1.158 8.272 1.00 . A A . 112 LYS HB3 1 1
18 37268 1 1 112 LYS HD2 H 86.722 0.765 9.069 1.00 . A A . 112 LYS HD2 1 1
18 37269 1 1 112 LYS HD3 H 86.242 0.827 7.357 1.00 . A A . 112 LYS HD3 1 1
18 37270 1 1 112 LYS HE2 H 84.181 0.276 9.505 1.00 . A A . 112 LYS HE2 1 1
18 37271 1 1 112 LYS HE3 H 84.685 1.945 9.149 1.00 . A A . 112 LYS HE3 1 1
18 37272 1 1 112 LYS HG2 H 85.157 -1.435 7.652 1.00 . A A . 112 LYS HG2 1 1
18 37273 1 1 112 LYS HG3 H 85.844 -1.496 9.293 1.00 . A A . 112 LYS HG3 1 1
18 37274 1 1 112 LYS HZ1 H 82.792 1.284 7.820 1.00 . A A . 112 LYS HZ1 1 1
18 37275 1 1 112 LYS HZ2 H 83.628 0.015 7.180 1.00 . A A . 112 LYS HZ2 1 1
18 37276 1 1 112 LYS HZ3 H 84.095 1.562 6.849 1.00 . A A . 112 LYS HZ3 1 1
18 37277 1 1 112 LYS N N 87.916 -2.347 5.440 1.00 . A A . 112 LYS N 1 1
18 37278 1 1 112 LYS NZ N 83.707 0.951 7.553 1.00 . A A . 112 LYS NZ 1 1
18 37279 1 1 112 LYS O O 89.545 -0.119 6.477 1.00 . A A . 112 LYS O 1 1
18 37280 1 1 113 TYR C C 88.938 3.025 6.675 1.00 . A A . 113 TYR C 1 1
18 37281 1 1 113 TYR CA C 88.856 2.236 5.368 1.00 . A A . 113 TYR CA 1 1
18 37282 1 1 113 TYR CB C 88.311 3.139 4.260 1.00 . A A . 113 TYR CB 1 1
18 37283 1 1 113 TYR CD1 C 86.366 2.413 2.832 1.00 . A A . 113 TYR CD1 1 1
18 37284 1 1 113 TYR CD2 C 88.525 1.367 2.480 1.00 . A A . 113 TYR CD2 1 1
18 37285 1 1 113 TYR CE1 C 85.817 1.622 1.815 1.00 . A A . 113 TYR CE1 1 1
18 37286 1 1 113 TYR CE2 C 87.976 0.576 1.464 1.00 . A A . 113 TYR CE2 1 1
18 37287 1 1 113 TYR CG C 87.720 2.286 3.164 1.00 . A A . 113 TYR CG 1 1
18 37288 1 1 113 TYR CZ C 86.622 0.703 1.132 1.00 . A A . 113 TYR CZ 1 1
18 37289 1 1 113 TYR H H 86.990 1.123 5.232 1.00 . A A . 113 TYR H 1 1
18 37290 1 1 113 TYR HA H 89.851 1.885 5.094 1.00 . A A . 113 TYR HA 1 1
18 37291 1 1 113 TYR HB2 H 87.540 3.792 4.669 1.00 . A A . 113 TYR HB2 1 1
18 37292 1 1 113 TYR HB3 H 89.121 3.744 3.853 1.00 . A A . 113 TYR HB3 1 1
18 37293 1 1 113 TYR HD1 H 85.744 3.121 3.360 1.00 . A A . 113 TYR HD1 1 1
18 37294 1 1 113 TYR HD2 H 89.570 1.269 2.736 1.00 . A A . 113 TYR HD2 1 1
18 37295 1 1 113 TYR HE1 H 84.773 1.721 1.558 1.00 . A A . 113 TYR HE1 1 1
18 37296 1 1 113 TYR HE2 H 88.597 -0.133 0.936 1.00 . A A . 113 TYR HE2 1 1
18 37297 1 1 113 TYR HH H 85.370 -0.613 0.490 1.00 . A A . 113 TYR HH 1 1
18 37298 1 1 113 TYR N N 87.950 1.068 5.542 1.00 . A A . 113 TYR N 1 1
18 37299 1 1 113 TYR O O 88.007 3.702 7.064 1.00 . A A . 113 TYR O 1 1
18 37300 1 1 113 TYR OH O 86.080 -0.078 0.130 1.00 . A A . 113 TYR OH 1 1
18 37301 1 1 114 LYS C C 91.161 4.867 8.423 1.00 . A A . 114 LYS C 1 1
18 37302 1 1 114 LYS CA C 90.199 3.696 8.635 1.00 . A A . 114 LYS CA 1 1
18 37303 1 1 114 LYS CB C 90.761 2.761 9.711 1.00 . A A . 114 LYS CB 1 1
18 37304 1 1 114 LYS CD C 89.153 2.940 11.619 1.00 . A A . 114 LYS CD 1 1
18 37305 1 1 114 LYS CE C 88.003 2.248 12.353 1.00 . A A . 114 LYS CE 1 1
18 37306 1 1 114 LYS CG C 89.609 2.070 10.444 1.00 . A A . 114 LYS CG 1 1
18 37307 1 1 114 LYS H H 90.810 2.377 7.013 1.00 . A A . 114 LYS H 1 1
18 37308 1 1 114 LYS HA H 89.227 4.075 8.952 1.00 . A A . 114 LYS HA 1 1
18 37309 1 1 114 LYS HB2 H 91.395 2.009 9.242 1.00 . A A . 114 LYS HB2 1 1
18 37310 1 1 114 LYS HB3 H 91.349 3.339 10.423 1.00 . A A . 114 LYS HB3 1 1
18 37311 1 1 114 LYS HD2 H 89.986 3.086 12.307 1.00 . A A . 114 LYS HD2 1 1
18 37312 1 1 114 LYS HD3 H 88.816 3.906 11.246 1.00 . A A . 114 LYS HD3 1 1
18 37313 1 1 114 LYS HE2 H 88.164 1.170 12.345 1.00 . A A . 114 LYS HE2 1 1
18 37314 1 1 114 LYS HE3 H 87.964 2.602 13.383 1.00 . A A . 114 LYS HE3 1 1
18 37315 1 1 114 LYS HG2 H 88.776 1.925 9.756 1.00 . A A . 114 LYS HG2 1 1
18 37316 1 1 114 LYS HG3 H 89.945 1.102 10.818 1.00 . A A . 114 LYS HG3 1 1
18 37317 1 1 114 LYS HZ1 H 85.957 2.106 12.153 1.00 . A A . 114 LYS HZ1 1 1
18 37318 1 1 114 LYS HZ2 H 86.568 3.562 11.676 1.00 . A A . 114 LYS HZ2 1 1
18 37319 1 1 114 LYS HZ3 H 86.754 2.235 10.715 1.00 . A A . 114 LYS HZ3 1 1
18 37320 1 1 114 LYS N N 90.049 2.947 7.355 1.00 . A A . 114 LYS N 1 1
18 37321 1 1 114 LYS NZ N 86.717 2.563 11.669 1.00 . A A . 114 LYS NZ 1 1
18 37322 1 1 114 LYS O O 92.350 4.683 8.259 1.00 . A A . 114 LYS O 1 1
18 37323 1 1 115 LYS C C 92.636 7.255 9.286 1.00 . A A . 115 LYS C 1 1
18 37324 1 1 115 LYS CA C 91.543 7.249 8.215 1.00 . A A . 115 LYS CA 1 1
18 37325 1 1 115 LYS CB C 90.717 8.535 8.317 1.00 . A A . 115 LYS CB 1 1
18 37326 1 1 115 LYS CD C 89.303 7.962 6.338 1.00 . A A . 115 LYS CD 1 1
18 37327 1 1 115 LYS CE C 88.661 8.536 5.073 1.00 . A A . 115 LYS CE 1 1
18 37328 1 1 115 LYS CG C 90.286 8.981 6.919 1.00 . A A . 115 LYS CG 1 1
18 37329 1 1 115 LYS H H 89.663 6.202 8.557 1.00 . A A . 115 LYS H 1 1
18 37330 1 1 115 LYS HA H 92.002 7.189 7.228 1.00 . A A . 115 LYS HA 1 1
18 37331 1 1 115 LYS HB2 H 89.833 8.350 8.928 1.00 . A A . 115 LYS HB2 1 1
18 37332 1 1 115 LYS HB3 H 91.320 9.317 8.778 1.00 . A A . 115 LYS HB3 1 1
18 37333 1 1 115 LYS HD2 H 89.835 7.044 6.091 1.00 . A A . 115 LYS HD2 1 1
18 37334 1 1 115 LYS HD3 H 88.527 7.747 7.073 1.00 . A A . 115 LYS HD3 1 1
18 37335 1 1 115 LYS HE2 H 88.114 9.445 5.324 1.00 . A A . 115 LYS HE2 1 1
18 37336 1 1 115 LYS HE3 H 89.438 8.768 4.345 1.00 . A A . 115 LYS HE3 1 1
18 37337 1 1 115 LYS HG2 H 89.804 9.956 6.982 1.00 . A A . 115 LYS HG2 1 1
18 37338 1 1 115 LYS HG3 H 91.162 9.049 6.274 1.00 . A A . 115 LYS HG3 1 1
18 37339 1 1 115 LYS HZ1 H 87.298 7.912 3.661 1.00 . A A . 115 LYS HZ1 1 1
18 37340 1 1 115 LYS HZ2 H 87.002 7.319 5.171 1.00 . A A . 115 LYS HZ2 1 1
18 37341 1 1 115 LYS HZ3 H 88.229 6.692 4.265 1.00 . A A . 115 LYS HZ3 1 1
18 37342 1 1 115 LYS N N 90.655 6.070 8.420 1.00 . A A . 115 LYS N 1 1
18 37343 1 1 115 LYS NZ N 87.722 7.534 4.496 1.00 . A A . 115 LYS NZ 1 1
18 37344 1 1 115 LYS O O 92.363 7.356 10.465 1.00 . A A . 115 LYS O 1 1
18 37345 1 1 116 GLY C C 95.229 8.578 10.364 1.00 . A A . 116 GLY C 1 1
18 37346 1 1 116 GLY CA C 94.982 7.150 9.875 1.00 . A A . 116 GLY CA 1 1
18 37347 1 1 116 GLY H H 94.075 7.066 7.896 1.00 . A A . 116 GLY H 1 1
18 37348 1 1 116 GLY HA2 H 94.713 6.518 10.721 1.00 . A A . 116 GLY HA2 1 1
18 37349 1 1 116 GLY HA3 H 95.888 6.765 9.407 1.00 . A A . 116 GLY HA3 1 1
18 37350 1 1 116 GLY N N 93.871 7.149 8.881 1.00 . A A . 116 GLY N 1 1
18 37351 1 1 116 GLY O O 94.554 9.506 9.966 1.00 . A A . 116 GLY O 1 1
18 37352 1 1 117 GLY C C 95.419 10.525 12.767 1.00 . A A . 117 GLY C 1 1
18 37353 1 1 117 GLY CA C 96.481 10.130 11.740 1.00 . A A . 117 GLY CA 1 1
18 37354 1 1 117 GLY H H 96.741 7.976 11.545 1.00 . A A . 117 GLY H 1 1
18 37355 1 1 117 GLY HA2 H 97.463 10.141 12.212 1.00 . A A . 117 GLY HA2 1 1
18 37356 1 1 117 GLY HA3 H 96.467 10.839 10.913 1.00 . A A . 117 GLY HA3 1 1
18 37357 1 1 117 GLY N N 96.192 8.762 11.226 1.00 . A A . 117 GLY N 1 1
18 37358 1 1 117 GLY O O 95.247 11.686 13.081 1.00 . A A . 117 GLY O 1 1
18 37359 1 1 118 VAL C C 94.302 10.063 15.676 1.00 . A A . 118 VAL C 1 1
18 37360 1 1 118 VAL CA C 93.655 9.892 14.301 1.00 . A A . 118 VAL CA 1 1
18 37361 1 1 118 VAL CB C 92.633 8.755 14.356 1.00 . A A . 118 VAL CB 1 1
18 37362 1 1 118 VAL CG1 C 91.304 9.286 14.896 1.00 . A A . 118 VAL CG1 1 1
18 37363 1 1 118 VAL CG2 C 92.422 8.191 12.949 1.00 . A A . 118 VAL CG2 1 1
18 37364 1 1 118 VAL H H 94.862 8.610 13.019 1.00 . A A . 118 VAL H 1 1
18 37365 1 1 118 VAL HA H 93.154 10.817 14.019 1.00 . A A . 118 VAL HA 1 1
18 37366 1 1 118 VAL HB H 93.002 7.966 15.012 1.00 . A A . 118 VAL HB 1 1
18 37367 1 1 118 VAL HG11 H 91.452 9.687 15.898 1.00 . A A . 118 VAL HG11 1 1
18 37368 1 1 118 VAL HG12 H 90.577 8.474 14.934 1.00 . A A . 118 VAL HG12 1 1
18 37369 1 1 118 VAL HG13 H 90.934 10.074 14.240 1.00 . A A . 118 VAL HG13 1 1
18 37370 1 1 118 VAL HG21 H 91.475 7.653 12.910 1.00 . A A . 118 VAL HG21 1 1
18 37371 1 1 118 VAL HG22 H 92.404 9.010 12.229 1.00 . A A . 118 VAL HG22 1 1
18 37372 1 1 118 VAL HG23 H 93.237 7.511 12.704 1.00 . A A . 118 VAL HG23 1 1
18 37373 1 1 118 VAL N N 94.704 9.569 13.294 1.00 . A A . 118 VAL N 1 1
18 37374 1 1 118 VAL O O 93.742 10.675 16.565 1.00 . A A . 118 VAL O 1 1
18 37375 1 1 119 ALA C C 96.073 11.114 17.650 1.00 . A A . 119 ALA C 1 1
18 37376 1 1 119 ALA CA C 96.159 9.662 17.177 1.00 . A A . 119 ALA CA 1 1
18 37377 1 1 119 ALA CB C 97.628 9.257 17.035 1.00 . A A . 119 ALA CB 1 1
18 37378 1 1 119 ALA H H 95.927 9.025 15.109 1.00 . A A . 119 ALA H 1 1
18 37379 1 1 119 ALA HA H 95.672 9.013 17.905 1.00 . A A . 119 ALA HA 1 1
18 37380 1 1 119 ALA HB1 H 98.128 9.354 17.999 1.00 . A A . 119 ALA HB1 1 1
18 37381 1 1 119 ALA HB2 H 97.689 8.222 16.697 1.00 . A A . 119 ALA HB2 1 1
18 37382 1 1 119 ALA HB3 H 98.115 9.905 16.307 1.00 . A A . 119 ALA HB3 1 1
18 37383 1 1 119 ALA N N 95.478 9.529 15.860 1.00 . A A . 119 ALA N 1 1
18 37384 1 1 119 ALA O O 96.125 11.396 18.831 1.00 . A A . 119 ALA O 1 1
18 37385 1 1 120 SER C C 94.498 13.734 17.778 1.00 . A A . 120 SER C 1 1
18 37386 1 1 120 SER CA C 95.854 13.471 17.137 1.00 . A A . 120 SER CA 1 1
18 37387 1 1 120 SER CB C 96.033 14.366 15.910 1.00 . A A . 120 SER CB 1 1
18 37388 1 1 120 SER H H 95.905 11.782 15.761 1.00 . A A . 120 SER H 1 1
18 37389 1 1 120 SER HA H 96.641 13.692 17.859 1.00 . A A . 120 SER HA 1 1
18 37390 1 1 120 SER HB2 H 95.222 14.182 15.205 1.00 . A A . 120 SER HB2 1 1
18 37391 1 1 120 SER HB3 H 96.018 15.411 16.217 1.00 . A A . 120 SER HB3 1 1
18 37392 1 1 120 SER HG H 97.393 14.630 14.520 1.00 . A A . 120 SER HG 1 1
18 37393 1 1 120 SER N N 95.944 12.038 16.738 1.00 . A A . 120 SER N 1 1
18 37394 1 1 120 SER O O 94.143 14.853 18.089 1.00 . A A . 120 SER O 1 1
18 37395 1 1 120 SER OG O 97.278 14.070 15.291 1.00 . A A . 120 SER OG 1 1
18 37396 1 1 121 GLY C C 92.560 13.228 20.069 1.00 . A A . 121 GLY C 1 1
18 37397 1 1 121 GLY CA C 92.402 12.851 18.595 1.00 . A A . 121 GLY CA 1 1
18 37398 1 1 121 GLY H H 94.074 11.783 17.703 1.00 . A A . 121 GLY H 1 1
18 37399 1 1 121 GLY HA2 H 91.849 13.635 18.078 1.00 . A A . 121 GLY HA2 1 1
18 37400 1 1 121 GLY HA3 H 91.858 11.910 18.518 1.00 . A A . 121 GLY HA3 1 1
18 37401 1 1 121 GLY N N 93.747 12.700 17.974 1.00 . A A . 121 GLY N 1 1
18 37402 1 1 121 GLY O O 91.980 14.184 20.542 1.00 . A A . 121 GLY O 1 1
18 37403 1 1 122 PHE C C 93.896 14.279 22.395 1.00 . A A . 122 PHE C 1 1
18 37404 1 1 122 PHE CA C 93.540 12.799 22.242 1.00 . A A . 122 PHE CA 1 1
18 37405 1 1 122 PHE CB C 94.676 11.940 22.803 1.00 . A A . 122 PHE CB 1 1
18 37406 1 1 122 PHE CD1 C 93.455 9.748 22.575 1.00 . A A . 122 PHE CD1 1 1
18 37407 1 1 122 PHE CD2 C 95.572 10.027 21.427 1.00 . A A . 122 PHE CD2 1 1
18 37408 1 1 122 PHE CE1 C 93.352 8.447 22.068 1.00 . A A . 122 PHE CE1 1 1
18 37409 1 1 122 PHE CE2 C 95.469 8.727 20.920 1.00 . A A . 122 PHE CE2 1 1
18 37410 1 1 122 PHE CG C 94.565 10.538 22.255 1.00 . A A . 122 PHE CG 1 1
18 37411 1 1 122 PHE CZ C 94.358 7.936 21.240 1.00 . A A . 122 PHE CZ 1 1
18 37412 1 1 122 PHE H H 93.819 11.692 20.387 1.00 . A A . 122 PHE H 1 1
18 37413 1 1 122 PHE HA H 92.621 12.588 22.788 1.00 . A A . 122 PHE HA 1 1
18 37414 1 1 122 PHE HB2 H 95.634 12.369 22.511 1.00 . A A . 122 PHE HB2 1 1
18 37415 1 1 122 PHE HB3 H 94.607 11.912 23.890 1.00 . A A . 122 PHE HB3 1 1
18 37416 1 1 122 PHE HD1 H 92.678 10.141 23.214 1.00 . A A . 122 PHE HD1 1 1
18 37417 1 1 122 PHE HD2 H 96.428 10.637 21.180 1.00 . A A . 122 PHE HD2 1 1
18 37418 1 1 122 PHE HE1 H 92.495 7.837 22.314 1.00 . A A . 122 PHE HE1 1 1
18 37419 1 1 122 PHE HE2 H 96.247 8.333 20.282 1.00 . A A . 122 PHE HE2 1 1
18 37420 1 1 122 PHE HZ H 94.279 6.933 20.848 1.00 . A A . 122 PHE HZ 1 1
18 37421 1 1 122 PHE N N 93.345 12.483 20.800 1.00 . A A . 122 PHE N 1 1
18 37422 1 1 122 PHE O O 93.645 14.886 23.417 1.00 . A A . 122 PHE O 1 1
18 37423 1 1 123 LYS C C 93.588 17.164 21.385 1.00 . A A . 123 LYS C 1 1
18 37424 1 1 123 LYS CA C 94.852 16.305 21.473 1.00 . A A . 123 LYS CA 1 1
18 37425 1 1 123 LYS CB C 95.793 16.660 20.320 1.00 . A A . 123 LYS CB 1 1
18 37426 1 1 123 LYS CD C 98.078 16.347 21.282 1.00 . A A . 123 LYS CD 1 1
18 37427 1 1 123 LYS CE C 99.160 15.303 21.564 1.00 . A A . 123 LYS CE 1 1
18 37428 1 1 123 LYS CG C 97.017 15.746 20.356 1.00 . A A . 123 LYS CG 1 1
18 37429 1 1 123 LYS H H 94.679 14.342 20.545 1.00 . A A . 123 LYS H 1 1
18 37430 1 1 123 LYS HA H 95.353 16.493 22.422 1.00 . A A . 123 LYS HA 1 1
18 37431 1 1 123 LYS HB2 H 95.271 16.530 19.372 1.00 . A A . 123 LYS HB2 1 1
18 37432 1 1 123 LYS HB3 H 96.112 17.698 20.419 1.00 . A A . 123 LYS HB3 1 1
18 37433 1 1 123 LYS HD2 H 98.529 17.216 20.802 1.00 . A A . 123 LYS HD2 1 1
18 37434 1 1 123 LYS HD3 H 97.613 16.650 22.220 1.00 . A A . 123 LYS HD3 1 1
18 37435 1 1 123 LYS HE2 H 100.124 15.799 21.673 1.00 . A A . 123 LYS HE2 1 1
18 37436 1 1 123 LYS HE3 H 98.919 14.771 22.484 1.00 . A A . 123 LYS HE3 1 1
18 37437 1 1 123 LYS HG2 H 96.725 14.764 20.729 1.00 . A A . 123 LYS HG2 1 1
18 37438 1 1 123 LYS HG3 H 97.427 15.646 19.351 1.00 . A A . 123 LYS HG3 1 1
18 37439 1 1 123 LYS HZ1 H 100.084 13.808 20.490 1.00 . A A . 123 LYS HZ1 1 1
18 37440 1 1 123 LYS HZ2 H 98.438 13.704 20.486 1.00 . A A . 123 LYS HZ2 1 1
18 37441 1 1 123 LYS HZ3 H 99.195 14.838 19.558 1.00 . A A . 123 LYS HZ3 1 1
18 37442 1 1 123 LYS N N 94.479 14.865 21.386 1.00 . A A . 123 LYS N 1 1
18 37443 1 1 123 LYS NZ N 99.225 14.336 20.434 1.00 . A A . 123 LYS NZ 1 1
18 37444 1 1 123 LYS O O 93.650 18.377 21.380 1.00 . A A . 123 LYS O 1 1
18 37445 1 1 124 HIS C C 90.845 17.919 22.596 1.00 . A A . 124 HIS C 1 1
18 37446 1 1 124 HIS CA C 91.177 17.326 21.225 1.00 . A A . 124 HIS CA 1 1
18 37447 1 1 124 HIS CB C 90.039 16.407 20.777 1.00 . A A . 124 HIS CB 1 1
18 37448 1 1 124 HIS CD2 C 89.549 13.931 21.513 1.00 . A A . 124 HIS CD2 1 1
18 37449 1 1 124 HIS CE1 C 90.107 14.107 23.602 1.00 . A A . 124 HIS CE1 1 1
18 37450 1 1 124 HIS CG C 89.949 15.230 21.710 1.00 . A A . 124 HIS CG 1 1
18 37451 1 1 124 HIS H H 92.413 15.534 21.320 1.00 . A A . 124 HIS H 1 1
18 37452 1 1 124 HIS HA H 91.299 18.131 20.501 1.00 . A A . 124 HIS HA 1 1
18 37453 1 1 124 HIS HB2 H 89.099 16.958 20.796 1.00 . A A . 124 HIS HB2 1 1
18 37454 1 1 124 HIS HB3 H 90.233 16.054 19.765 1.00 . A A . 124 HIS HB3 1 1
18 37455 1 1 124 HIS HD2 H 89.208 13.519 20.574 1.00 . A A . 124 HIS HD2 1 1
18 37456 1 1 124 HIS HE1 H 90.298 13.875 24.639 1.00 . A A . 124 HIS HE1 1 1
18 37457 1 1 124 HIS HE2 H 89.428 12.257 22.866 1.00 . A A . 124 HIS HE2 1 1
18 37458 1 1 124 HIS N N 92.442 16.544 21.314 1.00 . A A . 124 HIS N 1 1
18 37459 1 1 124 HIS ND1 N 90.300 15.319 23.051 1.00 . A A . 124 HIS ND1 1 1
18 37460 1 1 124 HIS NE2 N 89.652 13.229 22.708 1.00 . A A . 124 HIS NE2 1 1
18 37461 1 1 124 HIS O O 91.422 17.546 23.599 1.00 . A A . 124 HIS O 1 1
18 37462 1 1 125 VAL C C 88.223 18.866 24.436 1.00 . A A . 125 VAL C 1 1
18 37463 1 1 125 VAL CA C 89.551 19.453 23.953 1.00 . A A . 125 VAL CA 1 1
18 37464 1 1 125 VAL CB C 89.406 20.966 23.778 1.00 . A A . 125 VAL CB 1 1
18 37465 1 1 125 VAL CG1 C 89.086 21.609 25.128 1.00 . A A . 125 VAL CG1 1 1
18 37466 1 1 125 VAL CG2 C 90.717 21.542 23.240 1.00 . A A . 125 VAL CG2 1 1
18 37467 1 1 125 VAL H H 89.454 19.131 21.801 1.00 . A A . 125 VAL H 1 1
18 37468 1 1 125 VAL HA H 90.329 19.245 24.687 1.00 . A A . 125 VAL HA 1 1
18 37469 1 1 125 VAL HB H 88.601 21.175 23.075 1.00 . A A . 125 VAL HB 1 1
18 37470 1 1 125 VAL HG11 H 88.152 21.200 25.514 1.00 . A A . 125 VAL HG11 1 1
18 37471 1 1 125 VAL HG12 H 88.985 22.687 25.002 1.00 . A A . 125 VAL HG12 1 1
18 37472 1 1 125 VAL HG13 H 89.892 21.400 25.832 1.00 . A A . 125 VAL HG13 1 1
18 37473 1 1 125 VAL HG21 H 90.616 22.620 23.114 1.00 . A A . 125 VAL HG21 1 1
18 37474 1 1 125 VAL HG22 H 90.947 21.084 22.277 1.00 . A A . 125 VAL HG22 1 1
18 37475 1 1 125 VAL HG23 H 91.523 21.332 23.943 1.00 . A A . 125 VAL HG23 1 1
18 37476 1 1 125 VAL N N 89.920 18.837 22.647 1.00 . A A . 125 VAL N 1 1
18 37477 1 1 125 VAL O O 87.212 18.962 23.769 1.00 . A A . 125 VAL O 1 1
18 37478 1 1 126 VAL C C 86.242 18.687 27.006 1.00 . A A . 126 VAL C 1 1
18 37479 1 1 126 VAL CA C 86.957 17.662 26.114 1.00 . A A . 126 VAL CA 1 1
18 37480 1 1 126 VAL CB C 87.289 16.419 26.940 1.00 . A A . 126 VAL CB 1 1
18 37481 1 1 126 VAL CG1 C 86.043 15.540 27.064 1.00 . A A . 126 VAL CG1 1 1
18 37482 1 1 126 VAL CG2 C 88.403 15.630 26.247 1.00 . A A . 126 VAL CG2 1 1
18 37483 1 1 126 VAL H H 89.070 18.188 26.128 1.00 . A A . 126 VAL H 1 1
18 37484 1 1 126 VAL HA H 86.309 17.386 25.282 1.00 . A A . 126 VAL HA 1 1
18 37485 1 1 126 VAL HB H 87.622 16.721 27.933 1.00 . A A . 126 VAL HB 1 1
18 37486 1 1 126 VAL HG11 H 85.249 16.101 27.558 1.00 . A A . 126 VAL HG11 1 1
18 37487 1 1 126 VAL HG12 H 86.281 14.654 27.653 1.00 . A A . 126 VAL HG12 1 1
18 37488 1 1 126 VAL HG13 H 85.711 15.238 26.071 1.00 . A A . 126 VAL HG13 1 1
18 37489 1 1 126 VAL HG21 H 88.380 14.594 26.586 1.00 . A A . 126 VAL HG21 1 1
18 37490 1 1 126 VAL HG22 H 88.253 15.662 25.167 1.00 . A A . 126 VAL HG22 1 1
18 37491 1 1 126 VAL HG23 H 89.368 16.071 26.493 1.00 . A A . 126 VAL HG23 1 1
18 37492 1 1 126 VAL N N 88.218 18.257 25.590 1.00 . A A . 126 VAL N 1 1
18 37493 1 1 126 VAL O O 86.732 19.041 28.060 1.00 . A A . 126 VAL O 1 1
18 37494 1 1 127 PRO C C 83.542 19.514 28.533 1.00 . A A . 127 PRO C 1 1
18 37495 1 1 127 PRO CA C 84.313 20.161 27.376 1.00 . A A . 127 PRO CA 1 1
18 37496 1 1 127 PRO CB C 83.345 20.747 26.349 1.00 . A A . 127 PRO CB 1 1
18 37497 1 1 127 PRO CD C 84.409 18.806 25.336 1.00 . A A . 127 PRO CD 1 1
18 37498 1 1 127 PRO CG C 83.143 19.670 25.334 1.00 . A A . 127 PRO CG 1 1
18 37499 1 1 127 PRO HA H 84.974 20.939 27.755 1.00 . A A . 127 PRO HA 1 1
18 37500 1 1 127 PRO HB2 H 82.398 21.008 26.823 1.00 . A A . 127 PRO HB2 1 1
18 37501 1 1 127 PRO HB3 H 83.784 21.627 25.880 1.00 . A A . 127 PRO HB3 1 1
18 37502 1 1 127 PRO HD2 H 84.146 17.749 25.335 1.00 . A A . 127 PRO HD2 1 1
18 37503 1 1 127 PRO HD3 H 85.037 19.041 24.476 1.00 . A A . 127 PRO HD3 1 1
18 37504 1 1 127 PRO HG2 H 82.277 19.063 25.601 1.00 . A A . 127 PRO HG2 1 1
18 37505 1 1 127 PRO HG3 H 82.996 20.111 24.349 1.00 . A A . 127 PRO HG3 1 1
18 37506 1 1 127 PRO N N 85.093 19.163 26.593 1.00 . A A . 127 PRO N 1 1
18 37507 1 1 127 PRO O O 82.783 18.586 28.342 1.00 . A A . 127 PRO O 1 1
18 37508 1 1 128 ASN C C 83.331 20.241 32.147 1.00 . A A . 128 ASN C 1 1
18 37509 1 1 128 ASN CA C 83.015 19.417 30.897 1.00 . A A . 128 ASN CA 1 1
18 37510 1 1 128 ASN CB C 83.470 17.969 31.107 1.00 . A A . 128 ASN CB 1 1
18 37511 1 1 128 ASN CG C 82.562 17.024 30.318 1.00 . A A . 128 ASN CG 1 1
18 37512 1 1 128 ASN H H 84.371 20.773 29.862 1.00 . A A . 128 ASN H 1 1
18 37513 1 1 128 ASN HA H 81.941 19.437 30.710 1.00 . A A . 128 ASN HA 1 1
18 37514 1 1 128 ASN HB2 H 84.497 17.858 30.760 1.00 . A A . 128 ASN HB2 1 1
18 37515 1 1 128 ASN HB3 H 83.417 17.722 32.168 1.00 . A A . 128 ASN HB3 1 1
18 37516 1 1 128 ASN HD21 H 84.092 16.182 29.321 1.00 . A A . 128 ASN HD21 1 1
18 37517 1 1 128 ASN HD22 H 82.501 15.567 28.933 1.00 . A A . 128 ASN HD22 1 1
18 37518 1 1 128 ASN N N 83.734 20.000 29.728 1.00 . A A . 128 ASN N 1 1
18 37519 1 1 128 ASN ND2 N 83.092 16.195 29.459 1.00 . A A . 128 ASN ND2 1 1
18 37520 1 1 128 ASN O O 83.941 19.759 33.081 1.00 . A A . 128 ASN O 1 1
18 37521 1 1 128 ASN OD1 O 81.360 17.039 30.484 1.00 . A A . 128 ASN OD1 1 1
18 37522 1 1 129 GLU C C 82.341 21.870 34.539 1.00 . A A . 129 GLU C 1 1
18 37523 1 1 129 GLU CA C 83.203 22.334 33.362 1.00 . A A . 129 GLU CA 1 1
18 37524 1 1 129 GLU CB C 82.874 23.791 33.033 1.00 . A A . 129 GLU CB 1 1
18 37525 1 1 129 GLU CD C 81.086 25.355 32.255 1.00 . A A . 129 GLU CD 1 1
18 37526 1 1 129 GLU CG C 81.433 23.889 32.530 1.00 . A A . 129 GLU CG 1 1
18 37527 1 1 129 GLU H H 82.418 21.860 31.385 1.00 . A A . 129 GLU H 1 1
18 37528 1 1 129 GLU HA H 84.257 22.250 33.629 1.00 . A A . 129 GLU HA 1 1
18 37529 1 1 129 GLU HB2 H 82.988 24.400 33.930 1.00 . A A . 129 GLU HB2 1 1
18 37530 1 1 129 GLU HB3 H 83.554 24.152 32.261 1.00 . A A . 129 GLU HB3 1 1
18 37531 1 1 129 GLU HG2 H 81.329 23.313 31.610 1.00 . A A . 129 GLU HG2 1 1
18 37532 1 1 129 GLU HG3 H 80.756 23.492 33.286 1.00 . A A . 129 GLU HG3 1 1
18 37533 1 1 129 GLU N N 82.923 21.479 32.172 1.00 . A A . 129 GLU N 1 1
18 37534 1 1 129 GLU O O 82.604 22.196 35.679 1.00 . A A . 129 GLU O 1 1
18 37535 1 1 129 GLU OE1 O 79.964 25.739 32.534 1.00 . A A . 129 GLU OE1 1 1
18 37536 1 1 129 GLU OE2 O 81.950 26.066 31.769 1.00 . A A . 129 GLU OE2 1 1
18 37537 1 1 130 VAL C C 81.295 19.972 36.458 1.00 . A A . 130 VAL C 1 1
18 37538 1 1 130 VAL CA C 80.436 20.632 35.378 1.00 . A A . 130 VAL CA 1 1
18 37539 1 1 130 VAL CB C 79.436 19.614 34.828 1.00 . A A . 130 VAL CB 1 1
18 37540 1 1 130 VAL CG1 C 80.163 18.312 34.496 1.00 . A A . 130 VAL CG1 1 1
18 37541 1 1 130 VAL CG2 C 78.359 19.340 35.881 1.00 . A A . 130 VAL CG2 1 1
18 37542 1 1 130 VAL H H 81.110 20.854 33.317 1.00 . A A . 130 VAL H 1 1
18 37543 1 1 130 VAL HA H 79.896 21.475 35.808 1.00 . A A . 130 VAL HA 1 1
18 37544 1 1 130 VAL HB H 78.970 20.011 33.926 1.00 . A A . 130 VAL HB 1 1
18 37545 1 1 130 VAL HG11 H 79.515 17.675 33.894 1.00 . A A . 130 VAL HG11 1 1
18 37546 1 1 130 VAL HG12 H 80.423 17.795 35.420 1.00 . A A . 130 VAL HG12 1 1
18 37547 1 1 130 VAL HG13 H 81.072 18.536 33.937 1.00 . A A . 130 VAL HG13 1 1
18 37548 1 1 130 VAL HG21 H 77.645 18.615 35.491 1.00 . A A . 130 VAL HG21 1 1
18 37549 1 1 130 VAL HG22 H 78.825 18.943 36.782 1.00 . A A . 130 VAL HG22 1 1
18 37550 1 1 130 VAL HG23 H 77.840 20.269 36.119 1.00 . A A . 130 VAL HG23 1 1
18 37551 1 1 130 VAL N N 81.312 21.113 34.272 1.00 . A A . 130 VAL N 1 1
18 37552 1 1 130 VAL O O 80.905 19.880 37.604 1.00 . A A . 130 VAL O 1 1
18 37553 1 1 131 VAL C C 83.825 19.900 38.120 1.00 . A A . 131 VAL C 1 1
18 37554 1 1 131 VAL CA C 83.346 18.858 37.107 1.00 . A A . 131 VAL CA 1 1
18 37555 1 1 131 VAL CB C 84.554 18.240 36.400 1.00 . A A . 131 VAL CB 1 1
18 37556 1 1 131 VAL CG1 C 85.359 17.407 37.399 1.00 . A A . 131 VAL CG1 1 1
18 37557 1 1 131 VAL CG2 C 84.071 17.339 35.260 1.00 . A A . 131 VAL CG2 1 1
18 37558 1 1 131 VAL H H 82.768 19.598 35.142 1.00 . A A . 131 VAL H 1 1
18 37559 1 1 131 VAL HA H 82.790 18.076 37.625 1.00 . A A . 131 VAL HA 1 1
18 37560 1 1 131 VAL HB H 85.184 19.032 35.996 1.00 . A A . 131 VAL HB 1 1
18 37561 1 1 131 VAL HG11 H 85.704 18.047 38.212 1.00 . A A . 131 VAL HG11 1 1
18 37562 1 1 131 VAL HG12 H 86.219 16.966 36.894 1.00 . A A . 131 VAL HG12 1 1
18 37563 1 1 131 VAL HG13 H 84.729 16.614 37.803 1.00 . A A . 131 VAL HG13 1 1
18 37564 1 1 131 VAL HG21 H 83.497 17.931 34.547 1.00 . A A . 131 VAL HG21 1 1
18 37565 1 1 131 VAL HG22 H 83.441 16.547 35.664 1.00 . A A . 131 VAL HG22 1 1
18 37566 1 1 131 VAL HG23 H 84.931 16.898 34.756 1.00 . A A . 131 VAL HG23 1 1
18 37567 1 1 131 VAL N N 82.463 19.511 36.101 1.00 . A A . 131 VAL N 1 1
18 37568 1 1 131 VAL O O 84.134 19.583 39.251 1.00 . A A . 131 VAL O 1 1
18 37569 1 1 132 VAL C C 83.255 22.478 39.696 1.00 . A A . 132 VAL C 1 1
18 37570 1 1 132 VAL CA C 84.350 22.202 38.662 1.00 . A A . 132 VAL CA 1 1
18 37571 1 1 132 VAL CB C 84.646 23.483 37.880 1.00 . A A . 132 VAL CB 1 1
18 37572 1 1 132 VAL CG1 C 85.166 24.556 38.837 1.00 . A A . 132 VAL CG1 1 1
18 37573 1 1 132 VAL CG2 C 85.706 23.195 36.814 1.00 . A A . 132 VAL CG2 1 1
18 37574 1 1 132 VAL H H 83.628 21.382 36.776 1.00 . A A . 132 VAL H 1 1
18 37575 1 1 132 VAL HA H 85.254 21.870 39.170 1.00 . A A . 132 VAL HA 1 1
18 37576 1 1 132 VAL HB H 83.734 23.836 37.399 1.00 . A A . 132 VAL HB 1 1
18 37577 1 1 132 VAL HG11 H 84.412 24.763 39.597 1.00 . A A . 132 VAL HG11 1 1
18 37578 1 1 132 VAL HG12 H 86.079 24.202 39.318 1.00 . A A . 132 VAL HG12 1 1
18 37579 1 1 132 VAL HG13 H 85.380 25.468 38.279 1.00 . A A . 132 VAL HG13 1 1
18 37580 1 1 132 VAL HG21 H 85.337 22.430 36.131 1.00 . A A . 132 VAL HG21 1 1
18 37581 1 1 132 VAL HG22 H 86.618 22.842 37.296 1.00 . A A . 132 VAL HG22 1 1
18 37582 1 1 132 VAL HG23 H 85.920 24.107 36.258 1.00 . A A . 132 VAL HG23 1 1
18 37583 1 1 132 VAL N N 83.890 21.141 37.721 1.00 . A A . 132 VAL N 1 1
18 37584 1 1 132 VAL O O 83.525 22.887 40.806 1.00 . A A . 132 VAL O 1 1
18 37585 1 1 133 GLN C C 79.595 21.989 39.707 1.00 . A A . 133 GLN C 1 1
18 37586 1 1 133 GLN CA C 80.909 22.506 40.298 1.00 . A A . 133 GLN CA 1 1
18 37587 1 1 133 GLN CB C 80.793 24.009 40.564 1.00 . A A . 133 GLN CB 1 1
18 37588 1 1 133 GLN CD C 79.907 25.726 42.149 1.00 . A A . 133 GLN CD 1 1
18 37589 1 1 133 GLN CG C 79.865 24.247 41.759 1.00 . A A . 133 GLN CG 1 1
18 37590 1 1 133 GLN H H 81.816 21.916 38.409 1.00 . A A . 133 GLN H 1 1
18 37591 1 1 133 GLN HA H 81.116 21.987 41.234 1.00 . A A . 133 GLN HA 1 1
18 37592 1 1 133 GLN HB2 H 81.779 24.416 40.783 1.00 . A A . 133 GLN HB2 1 1
18 37593 1 1 133 GLN HB3 H 80.383 24.503 39.683 1.00 . A A . 133 GLN HB3 1 1
18 37594 1 1 133 GLN HE21 H 81.443 26.139 40.921 1.00 . A A . 133 GLN HE21 1 1
18 37595 1 1 133 GLN HE22 H 80.827 27.487 41.850 1.00 . A A . 133 GLN HE22 1 1
18 37596 1 1 133 GLN HG2 H 78.846 23.971 41.488 1.00 . A A . 133 GLN HG2 1 1
18 37597 1 1 133 GLN HG3 H 80.195 23.640 42.602 1.00 . A A . 133 GLN HG3 1 1
18 37598 1 1 133 GLN N N 82.019 22.257 39.337 1.00 . A A . 133 GLN N 1 1
18 37599 1 1 133 GLN NE2 N 80.792 26.510 41.599 1.00 . A A . 133 GLN NE2 1 1
18 37600 1 1 133 GLN O O 79.357 20.796 39.798 1.00 . A A . 133 GLN O 1 1
18 37601 1 1 133 GLN OXT O 78.852 22.796 39.174 1.00 . A A . 133 GLN OXT 1 1
18 37602 1 1 133 GLN OE1 O 79.124 26.172 42.964 1.00 . A A . 133 GLN OE1 1 1
19 37603 1 1 1 GLU C C 108.633 -9.762 21.409 1.00 . A A . 1 GLU C 1 1
19 37604 1 1 1 GLU CA C 109.700 -9.556 22.485 1.00 . A A . 1 GLU CA 1 1
19 37605 1 1 1 GLU CB C 109.896 -10.858 23.264 1.00 . A A . 1 GLU CB 1 1
19 37606 1 1 1 GLU CD C 108.651 -12.628 24.516 1.00 . A A . 1 GLU CD 1 1
19 37607 1 1 1 GLU CG C 108.636 -11.161 24.079 1.00 . A A . 1 GLU CG 1 1
19 37608 1 1 1 GLU H1 H 109.551 -7.583 23.059 1.00 . A A . 1 GLU H1 1 1
19 37609 1 1 1 GLU H2 H 108.255 -8.500 23.505 1.00 . A A . 1 GLU H2 1 1
19 37610 1 1 1 GLU H3 H 109.680 -8.631 24.326 1.00 . A A . 1 GLU H3 1 1
19 37611 1 1 1 GLU HA H 110.640 -9.268 22.015 1.00 . A A . 1 GLU HA 1 1
19 37612 1 1 1 GLU HB2 H 110.083 -11.674 22.566 1.00 . A A . 1 GLU HB2 1 1
19 37613 1 1 1 GLU HB3 H 110.748 -10.754 23.937 1.00 . A A . 1 GLU HB3 1 1
19 37614 1 1 1 GLU HG2 H 108.610 -10.520 24.960 1.00 . A A . 1 GLU HG2 1 1
19 37615 1 1 1 GLU HG3 H 107.754 -10.974 23.467 1.00 . A A . 1 GLU HG3 1 1
19 37616 1 1 1 GLU N N 109.261 -8.481 23.419 1.00 . A A . 1 GLU N 1 1
19 37617 1 1 1 GLU O O 107.452 -9.605 21.653 1.00 . A A . 1 GLU O 1 1
19 37618 1 1 1 GLU OE1 O 109.663 -13.057 25.045 1.00 . A A . 1 GLU OE1 1 1
19 37619 1 1 1 GLU OE2 O 107.651 -13.296 24.313 1.00 . A A . 1 GLU OE2 1 1
19 37620 1 1 2 HIS C C 108.484 -11.505 18.260 1.00 . A A . 2 HIS C 1 1
19 37621 1 1 2 HIS CA C 108.044 -10.326 19.129 1.00 . A A . 2 HIS CA 1 1
19 37622 1 1 2 HIS CB C 107.952 -9.066 18.267 1.00 . A A . 2 HIS CB 1 1
19 37623 1 1 2 HIS CD2 C 109.701 -7.123 18.000 1.00 . A A . 2 HIS CD2 1 1
19 37624 1 1 2 HIS CE1 C 111.513 -8.312 18.111 1.00 . A A . 2 HIS CE1 1 1
19 37625 1 1 2 HIS CG C 109.311 -8.430 18.165 1.00 . A A . 2 HIS CG 1 1
19 37626 1 1 2 HIS H H 110.022 -10.236 20.036 1.00 . A A . 2 HIS H 1 1
19 37627 1 1 2 HIS HA H 107.067 -10.540 19.564 1.00 . A A . 2 HIS HA 1 1
19 37628 1 1 2 HIS HB2 H 107.600 -9.332 17.270 1.00 . A A . 2 HIS HB2 1 1
19 37629 1 1 2 HIS HB3 H 107.255 -8.363 18.723 1.00 . A A . 2 HIS HB3 1 1
19 37630 1 1 2 HIS HD2 H 109.033 -6.279 17.910 1.00 . A A . 2 HIS HD2 1 1
19 37631 1 1 2 HIS HE1 H 112.553 -8.605 18.127 1.00 . A A . 2 HIS HE1 1 1
19 37632 1 1 2 HIS HE2 H 111.659 -6.228 17.858 1.00 . A A . 2 HIS HE2 1 1
19 37633 1 1 2 HIS N N 109.037 -10.111 20.218 1.00 . A A . 2 HIS N 1 1
19 37634 1 1 2 HIS ND1 N 110.483 -9.170 18.232 1.00 . A A . 2 HIS ND1 1 1
19 37635 1 1 2 HIS NE2 N 111.090 -7.055 17.968 1.00 . A A . 2 HIS NE2 1 1
19 37636 1 1 2 HIS O O 108.806 -11.345 17.099 1.00 . A A . 2 HIS O 1 1
19 37637 1 1 3 PRO C C 108.143 -14.087 16.777 1.00 . A A . 3 PRO C 1 1
19 37638 1 1 3 PRO CA C 108.902 -13.921 18.096 1.00 . A A . 3 PRO CA 1 1
19 37639 1 1 3 PRO CB C 108.546 -15.052 19.064 1.00 . A A . 3 PRO CB 1 1
19 37640 1 1 3 PRO CD C 108.124 -12.962 20.217 1.00 . A A . 3 PRO CD 1 1
19 37641 1 1 3 PRO CG C 108.518 -14.426 20.420 1.00 . A A . 3 PRO CG 1 1
19 37642 1 1 3 PRO HA H 109.976 -13.912 17.910 1.00 . A A . 3 PRO HA 1 1
19 37643 1 1 3 PRO HB2 H 107.565 -15.460 18.820 1.00 . A A . 3 PRO HB2 1 1
19 37644 1 1 3 PRO HB3 H 109.300 -15.839 19.024 1.00 . A A . 3 PRO HB3 1 1
19 37645 1 1 3 PRO HD2 H 107.050 -12.837 20.355 1.00 . A A . 3 PRO HD2 1 1
19 37646 1 1 3 PRO HD3 H 108.672 -12.315 20.902 1.00 . A A . 3 PRO HD3 1 1
19 37647 1 1 3 PRO HG2 H 107.786 -14.928 21.051 1.00 . A A . 3 PRO HG2 1 1
19 37648 1 1 3 PRO HG3 H 109.506 -14.485 20.877 1.00 . A A . 3 PRO HG3 1 1
19 37649 1 1 3 PRO N N 108.497 -12.684 18.823 1.00 . A A . 3 PRO N 1 1
19 37650 1 1 3 PRO O O 108.642 -14.658 15.828 1.00 . A A . 3 PRO O 1 1
19 37651 1 1 4 GLU C C 106.931 -13.098 14.294 1.00 . A A . 4 GLU C 1 1
19 37652 1 1 4 GLU CA C 106.148 -13.718 15.454 1.00 . A A . 4 GLU CA 1 1
19 37653 1 1 4 GLU CB C 104.813 -12.986 15.615 1.00 . A A . 4 GLU CB 1 1
19 37654 1 1 4 GLU CD C 103.737 -10.813 16.216 1.00 . A A . 4 GLU CD 1 1
19 37655 1 1 4 GLU CG C 105.068 -11.556 16.096 1.00 . A A . 4 GLU CG 1 1
19 37656 1 1 4 GLU H H 106.541 -13.117 17.510 1.00 . A A . 4 GLU H 1 1
19 37657 1 1 4 GLU HA H 105.963 -14.772 15.246 1.00 . A A . 4 GLU HA 1 1
19 37658 1 1 4 GLU HB2 H 104.296 -12.960 14.656 1.00 . A A . 4 GLU HB2 1 1
19 37659 1 1 4 GLU HB3 H 104.198 -13.511 16.346 1.00 . A A . 4 GLU HB3 1 1
19 37660 1 1 4 GLU HG2 H 105.558 -11.582 17.069 1.00 . A A . 4 GLU HG2 1 1
19 37661 1 1 4 GLU HG3 H 105.708 -11.041 15.380 1.00 . A A . 4 GLU HG3 1 1
19 37662 1 1 4 GLU N N 106.938 -13.589 16.710 1.00 . A A . 4 GLU N 1 1
19 37663 1 1 4 GLU O O 106.803 -13.506 13.157 1.00 . A A . 4 GLU O 1 1
19 37664 1 1 4 GLU OE1 O 103.474 -10.278 17.281 1.00 . A A . 4 GLU OE1 1 1
19 37665 1 1 4 GLU OE2 O 103.003 -10.792 15.243 1.00 . A A . 4 GLU OE2 1 1
19 37666 1 1 5 PHE C C 109.553 -12.469 12.939 1.00 . A A . 5 PHE C 1 1
19 37667 1 1 5 PHE CA C 108.536 -11.471 13.489 1.00 . A A . 5 PHE CA 1 1
19 37668 1 1 5 PHE CB C 109.268 -10.250 14.053 1.00 . A A . 5 PHE CB 1 1
19 37669 1 1 5 PHE CD1 C 111.572 -10.531 13.065 1.00 . A A . 5 PHE CD1 1 1
19 37670 1 1 5 PHE CD2 C 110.166 -8.731 12.250 1.00 . A A . 5 PHE CD2 1 1
19 37671 1 1 5 PHE CE1 C 112.585 -10.140 12.182 1.00 . A A . 5 PHE CE1 1 1
19 37672 1 1 5 PHE CE2 C 111.181 -8.339 11.367 1.00 . A A . 5 PHE CE2 1 1
19 37673 1 1 5 PHE CG C 110.362 -9.827 13.099 1.00 . A A . 5 PHE CG 1 1
19 37674 1 1 5 PHE CZ C 112.389 -9.044 11.333 1.00 . A A . 5 PHE CZ 1 1
19 37675 1 1 5 PHE H H 107.835 -11.793 15.526 1.00 . A A . 5 PHE H 1 1
19 37676 1 1 5 PHE HA H 107.867 -11.155 12.689 1.00 . A A . 5 PHE HA 1 1
19 37677 1 1 5 PHE HB2 H 108.561 -9.430 14.180 1.00 . A A . 5 PHE HB2 1 1
19 37678 1 1 5 PHE HB3 H 109.707 -10.503 15.018 1.00 . A A . 5 PHE HB3 1 1
19 37679 1 1 5 PHE HD1 H 111.723 -11.377 13.720 1.00 . A A . 5 PHE HD1 1 1
19 37680 1 1 5 PHE HD2 H 109.233 -8.187 12.277 1.00 . A A . 5 PHE HD2 1 1
19 37681 1 1 5 PHE HE1 H 113.518 -10.684 12.156 1.00 . A A . 5 PHE HE1 1 1
19 37682 1 1 5 PHE HE2 H 111.030 -7.494 10.712 1.00 . A A . 5 PHE HE2 1 1
19 37683 1 1 5 PHE HZ H 113.171 -8.743 10.651 1.00 . A A . 5 PHE HZ 1 1
19 37684 1 1 5 PHE N N 107.743 -12.116 14.574 1.00 . A A . 5 PHE N 1 1
19 37685 1 1 5 PHE O O 109.736 -12.592 11.744 1.00 . A A . 5 PHE O 1 1
19 37686 1 1 6 LEU C C 110.552 -15.527 13.115 1.00 . A A . 6 LEU C 1 1
19 37687 1 1 6 LEU CA C 111.228 -14.171 13.336 1.00 . A A . 6 LEU CA 1 1
19 37688 1 1 6 LEU CB C 112.328 -14.314 14.388 1.00 . A A . 6 LEU CB 1 1
19 37689 1 1 6 LEU CD1 C 114.420 -13.854 13.096 1.00 . A A . 6 LEU CD1 1 1
19 37690 1 1 6 LEU CD2 C 114.390 -15.655 14.829 1.00 . A A . 6 LEU CD2 1 1
19 37691 1 1 6 LEU CG C 113.567 -14.945 13.750 1.00 . A A . 6 LEU CG 1 1
19 37692 1 1 6 LEU H H 110.050 -13.063 14.791 1.00 . A A . 6 LEU H 1 1
19 37693 1 1 6 LEU HA H 111.665 -13.828 12.398 1.00 . A A . 6 LEU HA 1 1
19 37694 1 1 6 LEU HB2 H 112.584 -13.330 14.782 1.00 . A A . 6 LEU HB2 1 1
19 37695 1 1 6 LEU HB3 H 111.974 -14.949 15.200 1.00 . A A . 6 LEU HB3 1 1
19 37696 1 1 6 LEU HD11 H 113.836 -13.347 12.328 1.00 . A A . 6 LEU HD11 1 1
19 37697 1 1 6 LEU HD12 H 115.302 -14.305 12.643 1.00 . A A . 6 LEU HD12 1 1
19 37698 1 1 6 LEU HD13 H 114.728 -13.132 13.853 1.00 . A A . 6 LEU HD13 1 1
19 37699 1 1 6 LEU HD21 H 115.273 -16.106 14.376 1.00 . A A . 6 LEU HD21 1 1
19 37700 1 1 6 LEU HD22 H 114.698 -14.933 15.585 1.00 . A A . 6 LEU HD22 1 1
19 37701 1 1 6 LEU HD23 H 113.784 -16.433 15.294 1.00 . A A . 6 LEU HD23 1 1
19 37702 1 1 6 LEU HG H 113.259 -15.667 12.994 1.00 . A A . 6 LEU HG 1 1
19 37703 1 1 6 LEU N N 110.219 -13.182 13.802 1.00 . A A . 6 LEU N 1 1
19 37704 1 1 6 LEU O O 111.071 -16.383 12.427 1.00 . A A . 6 LEU O 1 1
19 37705 1 1 7 LYS C C 107.470 -16.834 12.630 1.00 . A A . 7 LYS C 1 1
19 37706 1 1 7 LYS CA C 108.695 -17.031 13.522 1.00 . A A . 7 LYS CA 1 1
19 37707 1 1 7 LYS CB C 108.252 -17.556 14.888 1.00 . A A . 7 LYS CB 1 1
19 37708 1 1 7 LYS CD C 109.183 -18.743 16.881 1.00 . A A . 7 LYS CD 1 1
19 37709 1 1 7 LYS CE C 110.384 -18.849 17.824 1.00 . A A . 7 LYS CE 1 1
19 37710 1 1 7 LYS CG C 109.470 -17.695 15.803 1.00 . A A . 7 LYS CG 1 1
19 37711 1 1 7 LYS H H 108.989 -15.003 14.267 1.00 . A A . 7 LYS H 1 1
19 37712 1 1 7 LYS HA H 109.370 -17.750 13.058 1.00 . A A . 7 LYS HA 1 1
19 37713 1 1 7 LYS HB2 H 107.542 -16.859 15.333 1.00 . A A . 7 LYS HB2 1 1
19 37714 1 1 7 LYS HB3 H 107.777 -18.530 14.766 1.00 . A A . 7 LYS HB3 1 1
19 37715 1 1 7 LYS HD2 H 108.300 -18.447 17.448 1.00 . A A . 7 LYS HD2 1 1
19 37716 1 1 7 LYS HD3 H 109.004 -19.709 16.409 1.00 . A A . 7 LYS HD3 1 1
19 37717 1 1 7 LYS HE2 H 110.395 -17.991 18.495 1.00 . A A . 7 LYS HE2 1 1
19 37718 1 1 7 LYS HE3 H 110.307 -19.767 18.408 1.00 . A A . 7 LYS HE3 1 1
19 37719 1 1 7 LYS HG2 H 110.333 -18.007 15.214 1.00 . A A . 7 LYS HG2 1 1
19 37720 1 1 7 LYS HG3 H 109.681 -16.736 16.275 1.00 . A A . 7 LYS HG3 1 1
19 37721 1 1 7 LYS HZ1 H 112.371 -19.323 17.560 1.00 . A A . 7 LYS HZ1 1 1
19 37722 1 1 7 LYS HZ2 H 111.486 -19.385 16.169 1.00 . A A . 7 LYS HZ2 1 1
19 37723 1 1 7 LYS HZ3 H 111.918 -17.927 16.806 1.00 . A A . 7 LYS HZ3 1 1
19 37724 1 1 7 LYS N N 109.401 -15.729 13.698 1.00 . A A . 7 LYS N 1 1
19 37725 1 1 7 LYS NZ N 111.641 -18.873 17.026 1.00 . A A . 7 LYS NZ 1 1
19 37726 1 1 7 LYS O O 107.365 -17.410 11.567 1.00 . A A . 7 LYS O 1 1
19 37727 1 1 8 ALA C C 104.614 -17.116 11.979 1.00 . A A . 8 ALA C 1 1
19 37728 1 1 8 ALA CA C 105.323 -15.782 12.237 1.00 . A A . 8 ALA CA 1 1
19 37729 1 1 8 ALA CB C 105.719 -15.138 10.904 1.00 . A A . 8 ALA CB 1 1
19 37730 1 1 8 ALA H H 106.657 -15.554 13.944 1.00 . A A . 8 ALA H 1 1
19 37731 1 1 8 ALA HA H 104.651 -15.114 12.776 1.00 . A A . 8 ALA HA 1 1
19 37732 1 1 8 ALA HB1 H 106.706 -15.494 10.607 1.00 . A A . 8 ALA HB1 1 1
19 37733 1 1 8 ALA HB2 H 104.991 -15.408 10.139 1.00 . A A . 8 ALA HB2 1 1
19 37734 1 1 8 ALA HB3 H 105.743 -14.054 11.017 1.00 . A A . 8 ALA HB3 1 1
19 37735 1 1 8 ALA N N 106.546 -16.022 13.056 1.00 . A A . 8 ALA N 1 1
19 37736 1 1 8 ALA O O 105.232 -18.101 11.625 1.00 . A A . 8 ALA O 1 1
19 37737 1 1 9 GLY C C 103.177 -19.534 12.792 1.00 . A A . 9 GLY C 1 1
19 37738 1 1 9 GLY CA C 102.580 -18.428 11.920 1.00 . A A . 9 GLY CA 1 1
19 37739 1 1 9 GLY H H 102.826 -16.328 12.448 1.00 . A A . 9 GLY H 1 1
19 37740 1 1 9 GLY HA2 H 101.530 -18.289 12.178 1.00 . A A . 9 GLY HA2 1 1
19 37741 1 1 9 GLY HA3 H 102.662 -18.709 10.870 1.00 . A A . 9 GLY HA3 1 1
19 37742 1 1 9 GLY N N 103.322 -17.157 12.154 1.00 . A A . 9 GLY N 1 1
19 37743 1 1 9 GLY O O 103.397 -20.641 12.342 1.00 . A A . 9 GLY O 1 1
19 37744 1 1 10 LYS C C 103.320 -21.612 14.703 1.00 . A A . 10 LYS C 1 1
19 37745 1 1 10 LYS CA C 104.027 -20.274 14.936 1.00 . A A . 10 LYS CA 1 1
19 37746 1 1 10 LYS CB C 103.840 -19.845 16.393 1.00 . A A . 10 LYS CB 1 1
19 37747 1 1 10 LYS CD C 104.025 -17.915 17.971 1.00 . A A . 10 LYS CD 1 1
19 37748 1 1 10 LYS CE C 105.047 -16.875 18.437 1.00 . A A . 10 LYS CE 1 1
19 37749 1 1 10 LYS CG C 104.435 -18.450 16.597 1.00 . A A . 10 LYS CG 1 1
19 37750 1 1 10 LYS H H 103.250 -18.314 14.387 1.00 . A A . 10 LYS H 1 1
19 37751 1 1 10 LYS HA H 105.091 -20.383 14.723 1.00 . A A . 10 LYS HA 1 1
19 37752 1 1 10 LYS HB2 H 102.776 -19.824 16.631 1.00 . A A . 10 LYS HB2 1 1
19 37753 1 1 10 LYS HB3 H 104.344 -20.555 17.048 1.00 . A A . 10 LYS HB3 1 1
19 37754 1 1 10 LYS HD2 H 103.041 -17.453 17.902 1.00 . A A . 10 LYS HD2 1 1
19 37755 1 1 10 LYS HD3 H 103.991 -18.738 18.686 1.00 . A A . 10 LYS HD3 1 1
19 37756 1 1 10 LYS HE2 H 104.813 -16.568 19.457 1.00 . A A . 10 LYS HE2 1 1
19 37757 1 1 10 LYS HE3 H 106.046 -17.310 18.409 1.00 . A A . 10 LYS HE3 1 1
19 37758 1 1 10 LYS HG2 H 105.522 -18.507 16.539 1.00 . A A . 10 LYS HG2 1 1
19 37759 1 1 10 LYS HG3 H 104.064 -17.780 15.822 1.00 . A A . 10 LYS HG3 1 1
19 37760 1 1 10 LYS HZ1 H 104.072 -15.614 17.132 1.00 . A A . 10 LYS HZ1 1 1
19 37761 1 1 10 LYS HZ2 H 105.677 -15.796 16.800 1.00 . A A . 10 LYS HZ2 1 1
19 37762 1 1 10 LYS HZ3 H 105.199 -14.854 18.067 1.00 . A A . 10 LYS HZ3 1 1
19 37763 1 1 10 LYS N N 103.442 -19.241 14.035 1.00 . A A . 10 LYS N 1 1
19 37764 1 1 10 LYS NZ N 104.995 -15.689 17.536 1.00 . A A . 10 LYS NZ 1 1
19 37765 1 1 10 LYS O O 103.851 -22.664 14.995 1.00 . A A . 10 LYS O 1 1
19 37766 1 1 11 GLU C C 100.410 -22.641 12.759 1.00 . A A . 11 GLU C 1 1
19 37767 1 1 11 GLU CA C 101.387 -22.845 13.923 1.00 . A A . 11 GLU CA 1 1
19 37768 1 1 11 GLU CB C 100.606 -23.238 15.181 1.00 . A A . 11 GLU CB 1 1
19 37769 1 1 11 GLU CD C 100.727 -24.514 17.326 1.00 . A A . 11 GLU CD 1 1
19 37770 1 1 11 GLU CG C 101.543 -23.939 16.167 1.00 . A A . 11 GLU CG 1 1
19 37771 1 1 11 GLU H H 101.704 -20.690 13.939 1.00 . A A . 11 GLU H 1 1
19 37772 1 1 11 GLU HA H 102.094 -23.635 13.671 1.00 . A A . 11 GLU HA 1 1
19 37773 1 1 11 GLU HB2 H 100.192 -22.343 15.646 1.00 . A A . 11 GLU HB2 1 1
19 37774 1 1 11 GLU HB3 H 99.795 -23.914 14.908 1.00 . A A . 11 GLU HB3 1 1
19 37775 1 1 11 GLU HG2 H 102.069 -24.746 15.657 1.00 . A A . 11 GLU HG2 1 1
19 37776 1 1 11 GLU HG3 H 102.266 -23.221 16.553 1.00 . A A . 11 GLU HG3 1 1
19 37777 1 1 11 GLU N N 102.126 -21.576 14.175 1.00 . A A . 11 GLU N 1 1
19 37778 1 1 11 GLU O O 99.956 -21.543 12.510 1.00 . A A . 11 GLU O 1 1
19 37779 1 1 11 GLU OE1 O 100.815 -25.710 17.548 1.00 . A A . 11 GLU OE1 1 1
19 37780 1 1 11 GLU OE2 O 100.029 -23.749 17.970 1.00 . A A . 11 GLU OE2 1 1
19 37781 1 1 12 PRO C C 97.968 -22.703 11.168 1.00 . A A . 12 PRO C 1 1
19 37782 1 1 12 PRO CA C 99.152 -23.636 10.901 1.00 . A A . 12 PRO CA 1 1
19 37783 1 1 12 PRO CB C 98.678 -25.080 10.758 1.00 . A A . 12 PRO CB 1 1
19 37784 1 1 12 PRO CD C 100.587 -25.063 12.280 1.00 . A A . 12 PRO CD 1 1
19 37785 1 1 12 PRO CG C 99.799 -25.921 11.283 1.00 . A A . 12 PRO CG 1 1
19 37786 1 1 12 PRO HA H 99.682 -23.324 10.001 1.00 . A A . 12 PRO HA 1 1
19 37787 1 1 12 PRO HB2 H 97.773 -25.244 11.343 1.00 . A A . 12 PRO HB2 1 1
19 37788 1 1 12 PRO HB3 H 98.494 -25.312 9.709 1.00 . A A . 12 PRO HB3 1 1
19 37789 1 1 12 PRO HD2 H 100.374 -25.379 13.301 1.00 . A A . 12 PRO HD2 1 1
19 37790 1 1 12 PRO HD3 H 101.657 -25.123 12.080 1.00 . A A . 12 PRO HD3 1 1
19 37791 1 1 12 PRO HG2 H 99.401 -26.803 11.784 1.00 . A A . 12 PRO HG2 1 1
19 37792 1 1 12 PRO HG3 H 100.449 -26.224 10.462 1.00 . A A . 12 PRO HG3 1 1
19 37793 1 1 12 PRO N N 100.091 -23.695 12.054 1.00 . A A . 12 PRO N 1 1
19 37794 1 1 12 PRO O O 97.206 -22.901 12.093 1.00 . A A . 12 PRO O 1 1
19 37795 1 1 13 GLY C C 96.965 -19.420 9.869 1.00 . A A . 13 GLY C 1 1
19 37796 1 1 13 GLY CA C 96.672 -20.745 10.576 1.00 . A A . 13 GLY CA 1 1
19 37797 1 1 13 GLY H H 98.450 -21.540 9.601 1.00 . A A . 13 GLY H 1 1
19 37798 1 1 13 GLY HA2 H 95.759 -21.180 10.169 1.00 . A A . 13 GLY HA2 1 1
19 37799 1 1 13 GLY HA3 H 96.544 -20.566 11.644 1.00 . A A . 13 GLY HA3 1 1
19 37800 1 1 13 GLY N N 97.806 -21.688 10.365 1.00 . A A . 13 GLY N 1 1
19 37801 1 1 13 GLY O O 97.811 -19.345 8.998 1.00 . A A . 13 GLY O 1 1
19 37802 1 1 14 LEU C C 96.776 -15.995 10.657 1.00 . A A . 14 LEU C 1 1
19 37803 1 1 14 LEU CA C 96.503 -17.054 9.586 1.00 . A A . 14 LEU CA 1 1
19 37804 1 1 14 LEU CB C 95.262 -16.660 8.778 1.00 . A A . 14 LEU CB 1 1
19 37805 1 1 14 LEU CD1 C 94.864 -15.028 6.919 1.00 . A A . 14 LEU CD1 1 1
19 37806 1 1 14 LEU CD2 C 94.492 -14.328 9.286 1.00 . A A . 14 LEU CD2 1 1
19 37807 1 1 14 LEU CG C 95.358 -15.187 8.359 1.00 . A A . 14 LEU CG 1 1
19 37808 1 1 14 LEU H H 95.572 -18.464 10.960 1.00 . A A . 14 LEU H 1 1
19 37809 1 1 14 LEU HA H 97.363 -17.125 8.919 1.00 . A A . 14 LEU HA 1 1
19 37810 1 1 14 LEU HB2 H 95.197 -17.286 7.888 1.00 . A A . 14 LEU HB2 1 1
19 37811 1 1 14 LEU HB3 H 94.371 -16.805 9.389 1.00 . A A . 14 LEU HB3 1 1
19 37812 1 1 14 LEU HD11 H 95.477 -15.637 6.255 1.00 . A A . 14 LEU HD11 1 1
19 37813 1 1 14 LEU HD12 H 93.825 -15.353 6.854 1.00 . A A . 14 LEU HD12 1 1
19 37814 1 1 14 LEU HD13 H 94.936 -13.982 6.623 1.00 . A A . 14 LEU HD13 1 1
19 37815 1 1 14 LEU HD21 H 94.841 -14.437 10.313 1.00 . A A . 14 LEU HD21 1 1
19 37816 1 1 14 LEU HD22 H 94.566 -13.282 8.987 1.00 . A A . 14 LEU HD22 1 1
19 37817 1 1 14 LEU HD23 H 93.454 -14.653 9.218 1.00 . A A . 14 LEU HD23 1 1
19 37818 1 1 14 LEU HG H 96.396 -14.858 8.424 1.00 . A A . 14 LEU HG 1 1
19 37819 1 1 14 LEU N N 96.270 -18.376 10.235 1.00 . A A . 14 LEU N 1 1
19 37820 1 1 14 LEU O O 96.194 -16.011 11.723 1.00 . A A . 14 LEU O 1 1
19 37821 1 1 15 GLN C C 98.072 -12.658 10.664 1.00 . A A . 15 GLN C 1 1
19 37822 1 1 15 GLN CA C 97.968 -14.009 11.377 1.00 . A A . 15 GLN CA 1 1
19 37823 1 1 15 GLN CB C 99.294 -14.329 12.068 1.00 . A A . 15 GLN CB 1 1
19 37824 1 1 15 GLN CD C 100.131 -15.673 14.004 1.00 . A A . 15 GLN CD 1 1
19 37825 1 1 15 GLN CG C 99.178 -15.665 12.807 1.00 . A A . 15 GLN CG 1 1
19 37826 1 1 15 GLN H H 98.129 -15.079 9.486 1.00 . A A . 15 GLN H 1 1
19 37827 1 1 15 GLN HA H 97.172 -13.966 12.121 1.00 . A A . 15 GLN HA 1 1
19 37828 1 1 15 GLN HB2 H 100.086 -14.395 11.321 1.00 . A A . 15 GLN HB2 1 1
19 37829 1 1 15 GLN HB3 H 99.532 -13.539 12.780 1.00 . A A . 15 GLN HB3 1 1
19 37830 1 1 15 GLN HE21 H 101.549 -16.712 13.027 1.00 . A A . 15 GLN HE21 1 1
19 37831 1 1 15 GLN HE22 H 101.926 -16.277 14.679 1.00 . A A . 15 GLN HE22 1 1
19 37832 1 1 15 GLN HG2 H 98.155 -15.798 13.157 1.00 . A A . 15 GLN HG2 1 1
19 37833 1 1 15 GLN HG3 H 99.439 -16.478 12.130 1.00 . A A . 15 GLN HG3 1 1
19 37834 1 1 15 GLN N N 97.657 -15.073 10.379 1.00 . A A . 15 GLN N 1 1
19 37835 1 1 15 GLN NE2 N 101.289 -16.265 13.895 1.00 . A A . 15 GLN NE2 1 1
19 37836 1 1 15 GLN O O 98.333 -12.592 9.479 1.00 . A A . 15 GLN O 1 1
19 37837 1 1 15 GLN OE1 O 99.818 -15.137 15.047 1.00 . A A . 15 GLN OE1 1 1
19 37838 1 1 16 ILE C C 98.917 -9.346 11.516 1.00 . A A . 16 ILE C 1 1
19 37839 1 1 16 ILE CA C 97.944 -10.234 10.736 1.00 . A A . 16 ILE CA 1 1
19 37840 1 1 16 ILE CB C 96.554 -9.590 10.739 1.00 . A A . 16 ILE CB 1 1
19 37841 1 1 16 ILE CD1 C 94.117 -10.073 10.459 1.00 . A A . 16 ILE CD1 1 1
19 37842 1 1 16 ILE CG1 C 95.486 -10.686 10.762 1.00 . A A . 16 ILE CG1 1 1
19 37843 1 1 16 ILE CG2 C 96.378 -8.733 9.482 1.00 . A A . 16 ILE CG2 1 1
19 37844 1 1 16 ILE H H 97.650 -11.660 12.359 1.00 . A A . 16 ILE H 1 1
19 37845 1 1 16 ILE HA H 98.293 -10.340 9.709 1.00 . A A . 16 ILE HA 1 1
19 37846 1 1 16 ILE HB H 96.447 -8.961 11.623 1.00 . A A . 16 ILE HB 1 1
19 37847 1 1 16 ILE HD11 H 93.336 -10.694 10.896 1.00 . A A . 16 ILE HD11 1 1
19 37848 1 1 16 ILE HD12 H 93.976 -10.017 9.380 1.00 . A A . 16 ILE HD12 1 1
19 37849 1 1 16 ILE HD13 H 94.066 -9.071 10.885 1.00 . A A . 16 ILE HD13 1 1
19 37850 1 1 16 ILE HG12 H 95.722 -11.438 10.010 1.00 . A A . 16 ILE HG12 1 1
19 37851 1 1 16 ILE HG13 H 95.465 -11.151 11.747 1.00 . A A . 16 ILE HG13 1 1
19 37852 1 1 16 ILE HG21 H 97.331 -8.275 9.218 1.00 . A A . 16 ILE HG21 1 1
19 37853 1 1 16 ILE HG22 H 96.037 -9.361 8.659 1.00 . A A . 16 ILE HG22 1 1
19 37854 1 1 16 ILE HG23 H 95.641 -7.953 9.673 1.00 . A A . 16 ILE HG23 1 1
19 37855 1 1 16 ILE N N 97.864 -11.581 11.376 1.00 . A A . 16 ILE N 1 1
19 37856 1 1 16 ILE O O 98.913 -9.318 12.731 1.00 . A A . 16 ILE O 1 1
19 37857 1 1 17 TRP C C 100.866 -6.419 10.724 1.00 . A A . 17 TRP C 1 1
19 37858 1 1 17 TRP CA C 100.717 -7.717 11.519 1.00 . A A . 17 TRP CA 1 1
19 37859 1 1 17 TRP CB C 102.077 -8.413 11.618 1.00 . A A . 17 TRP CB 1 1
19 37860 1 1 17 TRP CD1 C 101.269 -10.046 13.367 1.00 . A A . 17 TRP CD1 1 1
19 37861 1 1 17 TRP CD2 C 102.351 -11.058 11.675 1.00 . A A . 17 TRP CD2 1 1
19 37862 1 1 17 TRP CE2 C 101.955 -12.078 12.572 1.00 . A A . 17 TRP CE2 1 1
19 37863 1 1 17 TRP CE3 C 103.055 -11.432 10.517 1.00 . A A . 17 TRP CE3 1 1
19 37864 1 1 17 TRP CG C 101.902 -9.777 12.202 1.00 . A A . 17 TRP CG 1 1
19 37865 1 1 17 TRP CH2 C 102.949 -13.773 11.174 1.00 . A A . 17 TRP CH2 1 1
19 37866 1 1 17 TRP CZ2 C 102.249 -13.420 12.330 1.00 . A A . 17 TRP CZ2 1 1
19 37867 1 1 17 TRP CZ3 C 103.352 -12.782 10.269 1.00 . A A . 17 TRP CZ3 1 1
19 37868 1 1 17 TRP H H 99.732 -8.650 9.815 1.00 . A A . 17 TRP H 1 1
19 37869 1 1 17 TRP HA H 100.350 -7.491 12.520 1.00 . A A . 17 TRP HA 1 1
19 37870 1 1 17 TRP HB2 H 102.514 -8.498 10.623 1.00 . A A . 17 TRP HB2 1 1
19 37871 1 1 17 TRP HB3 H 102.739 -7.827 12.256 1.00 . A A . 17 TRP HB3 1 1
19 37872 1 1 17 TRP HD1 H 100.815 -9.314 14.019 1.00 . A A . 17 TRP HD1 1 1
19 37873 1 1 17 TRP HE1 H 100.892 -11.864 14.393 1.00 . A A . 17 TRP HE1 1 1
19 37874 1 1 17 TRP HE3 H 103.370 -10.676 9.813 1.00 . A A . 17 TRP HE3 1 1
19 37875 1 1 17 TRP HH2 H 103.180 -14.810 10.977 1.00 . A A . 17 TRP HH2 1 1
19 37876 1 1 17 TRP HZ2 H 101.937 -14.180 13.031 1.00 . A A . 17 TRP HZ2 1 1
19 37877 1 1 17 TRP HZ3 H 103.895 -13.057 9.377 1.00 . A A . 17 TRP HZ3 1 1
19 37878 1 1 17 TRP N N 99.747 -8.612 10.824 1.00 . A A . 17 TRP N 1 1
19 37879 1 1 17 TRP NE1 N 101.300 -11.411 13.588 1.00 . A A . 17 TRP NE1 1 1
19 37880 1 1 17 TRP O O 101.407 -6.404 9.636 1.00 . A A . 17 TRP O 1 1
19 37881 1 1 18 ARG C C 101.952 -3.541 10.580 1.00 . A A . 18 ARG C 1 1
19 37882 1 1 18 ARG CA C 100.503 -4.032 10.525 1.00 . A A . 18 ARG CA 1 1
19 37883 1 1 18 ARG CB C 99.578 -2.993 11.169 1.00 . A A . 18 ARG CB 1 1
19 37884 1 1 18 ARG CD C 99.210 -1.890 13.382 1.00 . A A . 18 ARG CD 1 1
19 37885 1 1 18 ARG CG C 100.266 -2.363 12.383 1.00 . A A . 18 ARG CG 1 1
19 37886 1 1 18 ARG CZ C 99.099 -0.272 15.183 1.00 . A A . 18 ARG CZ 1 1
19 37887 1 1 18 ARG H H 99.941 -5.357 12.162 1.00 . A A . 18 ARG H 1 1
19 37888 1 1 18 ARG HA H 100.212 -4.178 9.485 1.00 . A A . 18 ARG HA 1 1
19 37889 1 1 18 ARG HB2 H 99.345 -2.216 10.441 1.00 . A A . 18 ARG HB2 1 1
19 37890 1 1 18 ARG HB3 H 98.656 -3.479 11.488 1.00 . A A . 18 ARG HB3 1 1
19 37891 1 1 18 ARG HD2 H 98.427 -1.346 12.853 1.00 . A A . 18 ARG HD2 1 1
19 37892 1 1 18 ARG HD3 H 98.775 -2.753 13.887 1.00 . A A . 18 ARG HD3 1 1
19 37893 1 1 18 ARG HE H 100.850 -0.941 14.458 1.00 . A A . 18 ARG HE 1 1
19 37894 1 1 18 ARG HG2 H 100.910 -3.102 12.859 1.00 . A A . 18 ARG HG2 1 1
19 37895 1 1 18 ARG HG3 H 100.866 -1.512 12.059 1.00 . A A . 18 ARG HG3 1 1
19 37896 1 1 18 ARG HH11 H 100.661 0.564 16.133 1.00 . A A . 18 ARG HH11 1 1
19 37897 1 1 18 ARG HH12 H 99.078 1.071 16.680 1.00 . A A . 18 ARG HH12 1 1
19 37898 1 1 18 ARG HH21 H 97.368 -0.947 14.413 1.00 . A A . 18 ARG HH21 1 1
19 37899 1 1 18 ARG HH22 H 97.222 0.219 15.709 1.00 . A A . 18 ARG HH22 1 1
19 37900 1 1 18 ARG N N 100.388 -5.326 11.256 1.00 . A A . 18 ARG N 1 1
19 37901 1 1 18 ARG NE N 99.844 -0.992 14.390 1.00 . A A . 18 ARG NE 1 1
19 37902 1 1 18 ARG NH1 N 99.655 0.514 16.065 1.00 . A A . 18 ARG NH1 1 1
19 37903 1 1 18 ARG NH2 N 97.798 -0.338 15.095 1.00 . A A . 18 ARG NH2 1 1
19 37904 1 1 18 ARG O O 102.650 -3.750 11.552 1.00 . A A . 18 ARG O 1 1
19 37905 1 1 19 VAL C C 103.889 -1.089 10.350 1.00 . A A . 19 VAL C 1 1
19 37906 1 1 19 VAL CA C 103.818 -2.389 9.552 1.00 . A A . 19 VAL CA 1 1
19 37907 1 1 19 VAL CB C 104.308 -2.127 8.126 1.00 . A A . 19 VAL CB 1 1
19 37908 1 1 19 VAL CG1 C 105.830 -2.272 8.079 1.00 . A A . 19 VAL CG1 1 1
19 37909 1 1 19 VAL CG2 C 103.677 -3.129 7.153 1.00 . A A . 19 VAL CG2 1 1
19 37910 1 1 19 VAL H H 101.821 -2.726 8.745 1.00 . A A . 19 VAL H 1 1
19 37911 1 1 19 VAL HA H 104.462 -3.133 10.021 1.00 . A A . 19 VAL HA 1 1
19 37912 1 1 19 VAL HB H 104.032 -1.114 7.830 1.00 . A A . 19 VAL HB 1 1
19 37913 1 1 19 VAL HG11 H 106.285 -1.562 8.769 1.00 . A A . 19 VAL HG11 1 1
19 37914 1 1 19 VAL HG12 H 106.183 -2.072 7.067 1.00 . A A . 19 VAL HG12 1 1
19 37915 1 1 19 VAL HG13 H 106.107 -3.286 8.367 1.00 . A A . 19 VAL HG13 1 1
19 37916 1 1 19 VAL HG21 H 104.254 -3.151 6.229 1.00 . A A . 19 VAL HG21 1 1
19 37917 1 1 19 VAL HG22 H 103.676 -4.122 7.604 1.00 . A A . 19 VAL HG22 1 1
19 37918 1 1 19 VAL HG23 H 102.653 -2.829 6.935 1.00 . A A . 19 VAL HG23 1 1
19 37919 1 1 19 VAL N N 102.414 -2.890 9.546 1.00 . A A . 19 VAL N 1 1
19 37920 1 1 19 VAL O O 102.985 -0.278 10.323 1.00 . A A . 19 VAL O 1 1
19 37921 1 1 20 GLU C C 106.584 0.598 12.167 1.00 . A A . 20 GLU C 1 1
19 37922 1 1 20 GLU CA C 105.104 0.356 11.865 1.00 . A A . 20 GLU CA 1 1
19 37923 1 1 20 GLU CB C 104.334 0.204 13.179 1.00 . A A . 20 GLU CB 1 1
19 37924 1 1 20 GLU CD C 103.114 2.382 13.306 1.00 . A A . 20 GLU CD 1 1
19 37925 1 1 20 GLU CG C 104.264 1.558 13.889 1.00 . A A . 20 GLU CG 1 1
19 37926 1 1 20 GLU H H 105.696 -1.579 11.064 1.00 . A A . 20 GLU H 1 1
19 37927 1 1 20 GLU HA H 104.703 1.201 11.305 1.00 . A A . 20 GLU HA 1 1
19 37928 1 1 20 GLU HB2 H 103.324 -0.149 12.970 1.00 . A A . 20 GLU HB2 1 1
19 37929 1 1 20 GLU HB3 H 104.846 -0.516 13.818 1.00 . A A . 20 GLU HB3 1 1
19 37930 1 1 20 GLU HG2 H 104.095 1.401 14.955 1.00 . A A . 20 GLU HG2 1 1
19 37931 1 1 20 GLU HG3 H 105.203 2.093 13.745 1.00 . A A . 20 GLU HG3 1 1
19 37932 1 1 20 GLU N N 104.959 -0.888 11.059 1.00 . A A . 20 GLU N 1 1
19 37933 1 1 20 GLU O O 107.194 -0.114 12.939 1.00 . A A . 20 GLU O 1 1
19 37934 1 1 20 GLU OE1 O 103.383 3.443 12.770 1.00 . A A . 20 GLU OE1 1 1
19 37935 1 1 20 GLU OE2 O 101.982 1.935 13.407 1.00 . A A . 20 GLU OE2 1 1
19 37936 1 1 21 LYS C C 109.389 0.574 11.863 1.00 . A A . 21 LYS C 1 1
19 37937 1 1 21 LYS CA C 108.606 1.887 11.818 1.00 . A A . 21 LYS CA 1 1
19 37938 1 1 21 LYS CB C 108.747 2.617 13.154 1.00 . A A . 21 LYS CB 1 1
19 37939 1 1 21 LYS CD C 108.497 4.827 14.294 1.00 . A A . 21 LYS CD 1 1
19 37940 1 1 21 LYS CE C 108.732 6.326 14.104 1.00 . A A . 21 LYS CE 1 1
19 37941 1 1 21 LYS CG C 108.569 4.122 12.938 1.00 . A A . 21 LYS CG 1 1
19 37942 1 1 21 LYS H H 106.640 2.180 10.927 1.00 . A A . 21 LYS H 1 1
19 37943 1 1 21 LYS HA H 108.997 2.516 11.018 1.00 . A A . 21 LYS HA 1 1
19 37944 1 1 21 LYS HB2 H 107.986 2.257 13.847 1.00 . A A . 21 LYS HB2 1 1
19 37945 1 1 21 LYS HB3 H 109.736 2.425 13.570 1.00 . A A . 21 LYS HB3 1 1
19 37946 1 1 21 LYS HD2 H 107.512 4.667 14.734 1.00 . A A . 21 LYS HD2 1 1
19 37947 1 1 21 LYS HD3 H 109.261 4.420 14.957 1.00 . A A . 21 LYS HD3 1 1
19 37948 1 1 21 LYS HE2 H 108.189 6.880 14.870 1.00 . A A . 21 LYS HE2 1 1
19 37949 1 1 21 LYS HE3 H 109.798 6.540 14.188 1.00 . A A . 21 LYS HE3 1 1
19 37950 1 1 21 LYS HG2 H 109.416 4.510 12.372 1.00 . A A . 21 LYS HG2 1 1
19 37951 1 1 21 LYS HG3 H 107.648 4.304 12.385 1.00 . A A . 21 LYS HG3 1 1
19 37952 1 1 21 LYS HZ1 H 108.137 7.741 12.729 1.00 . A A . 21 LYS HZ1 1 1
19 37953 1 1 21 LYS HZ2 H 107.357 6.297 12.570 1.00 . A A . 21 LYS HZ2 1 1
19 37954 1 1 21 LYS HZ3 H 108.917 6.453 12.056 1.00 . A A . 21 LYS HZ3 1 1
19 37955 1 1 21 LYS N N 107.166 1.600 11.564 1.00 . A A . 21 LYS N 1 1
19 37956 1 1 21 LYS NZ N 108.247 6.738 12.756 1.00 . A A . 21 LYS NZ 1 1
19 37957 1 1 21 LYS O O 110.260 0.387 12.690 1.00 . A A . 21 LYS O 1 1
19 37958 1 1 22 PHE C C 109.701 -2.293 12.357 1.00 . A A . 22 PHE C 1 1
19 37959 1 1 22 PHE CA C 109.813 -1.641 10.977 1.00 . A A . 22 PHE CA 1 1
19 37960 1 1 22 PHE CB C 111.287 -1.400 10.645 1.00 . A A . 22 PHE CB 1 1
19 37961 1 1 22 PHE CD1 C 111.798 0.994 10.047 1.00 . A A . 22 PHE CD1 1 1
19 37962 1 1 22 PHE CD2 C 111.107 -0.525 8.288 1.00 . A A . 22 PHE CD2 1 1
19 37963 1 1 22 PHE CE1 C 111.903 2.030 9.112 1.00 . A A . 22 PHE CE1 1 1
19 37964 1 1 22 PHE CE2 C 111.212 0.511 7.353 1.00 . A A . 22 PHE CE2 1 1
19 37965 1 1 22 PHE CG C 111.401 -0.283 9.636 1.00 . A A . 22 PHE CG 1 1
19 37966 1 1 22 PHE CZ C 111.610 1.789 7.764 1.00 . A A . 22 PHE CZ 1 1
19 37967 1 1 22 PHE H H 108.358 -0.165 10.306 1.00 . A A . 22 PHE H 1 1
19 37968 1 1 22 PHE HA H 109.374 -2.299 10.227 1.00 . A A . 22 PHE HA 1 1
19 37969 1 1 22 PHE HB2 H 111.823 -1.125 11.553 1.00 . A A . 22 PHE HB2 1 1
19 37970 1 1 22 PHE HB3 H 111.719 -2.310 10.230 1.00 . A A . 22 PHE HB3 1 1
19 37971 1 1 22 PHE HD1 H 112.024 1.181 11.086 1.00 . A A . 22 PHE HD1 1 1
19 37972 1 1 22 PHE HD2 H 110.799 -1.510 7.971 1.00 . A A . 22 PHE HD2 1 1
19 37973 1 1 22 PHE HE1 H 112.210 3.015 9.430 1.00 . A A . 22 PHE HE1 1 1
19 37974 1 1 22 PHE HE2 H 110.986 0.324 6.313 1.00 . A A . 22 PHE HE2 1 1
19 37975 1 1 22 PHE HZ H 111.691 2.588 7.043 1.00 . A A . 22 PHE HZ 1 1
19 37976 1 1 22 PHE N N 109.086 -0.340 10.984 1.00 . A A . 22 PHE N 1 1
19 37977 1 1 22 PHE O O 110.671 -2.775 12.907 1.00 . A A . 22 PHE O 1 1
19 37978 1 1 23 ASP C C 107.222 -3.976 14.196 1.00 . A A . 23 ASP C 1 1
19 37979 1 1 23 ASP CA C 108.342 -2.935 14.263 1.00 . A A . 23 ASP CA 1 1
19 37980 1 1 23 ASP CB C 107.971 -1.853 15.279 1.00 . A A . 23 ASP CB 1 1
19 37981 1 1 23 ASP CG C 108.048 -2.432 16.692 1.00 . A A . 23 ASP CG 1 1
19 37982 1 1 23 ASP H H 107.729 -1.906 12.442 1.00 . A A . 23 ASP H 1 1
19 37983 1 1 23 ASP HA H 109.270 -3.418 14.568 1.00 . A A . 23 ASP HA 1 1
19 37984 1 1 23 ASP HB2 H 108.666 -1.018 15.190 1.00 . A A . 23 ASP HB2 1 1
19 37985 1 1 23 ASP HB3 H 106.957 -1.504 15.084 1.00 . A A . 23 ASP HB3 1 1
19 37986 1 1 23 ASP N N 108.521 -2.312 12.919 1.00 . A A . 23 ASP N 1 1
19 37987 1 1 23 ASP O O 107.123 -4.848 15.036 1.00 . A A . 23 ASP O 1 1
19 37988 1 1 23 ASP OD1 O 108.959 -3.202 16.947 1.00 . A A . 23 ASP OD1 1 1
19 37989 1 1 23 ASP OD2 O 107.195 -2.096 17.497 1.00 . A A . 23 ASP OD2 1 1
19 37990 1 1 24 LEU C C 104.411 -4.848 14.341 1.00 . A A . 24 LEU C 1 1
19 37991 1 1 24 LEU CA C 105.268 -4.873 13.072 1.00 . A A . 24 LEU CA 1 1
19 37992 1 1 24 LEU CB C 105.843 -6.279 12.868 1.00 . A A . 24 LEU CB 1 1
19 37993 1 1 24 LEU CD1 C 107.242 -5.654 10.893 1.00 . A A . 24 LEU CD1 1 1
19 37994 1 1 24 LEU CD2 C 106.428 -8.001 11.156 1.00 . A A . 24 LEU CD2 1 1
19 37995 1 1 24 LEU CG C 106.082 -6.526 11.377 1.00 . A A . 24 LEU CG 1 1
19 37996 1 1 24 LEU H H 106.488 -3.158 12.513 1.00 . A A . 24 LEU H 1 1
19 37997 1 1 24 LEU HA H 104.650 -4.608 12.214 1.00 . A A . 24 LEU HA 1 1
19 37998 1 1 24 LEU HB2 H 106.787 -6.366 13.406 1.00 . A A . 24 LEU HB2 1 1
19 37999 1 1 24 LEU HB3 H 105.138 -7.018 13.250 1.00 . A A . 24 LEU HB3 1 1
19 38000 1 1 24 LEU HD11 H 107.715 -6.122 10.030 1.00 . A A . 24 LEU HD11 1 1
19 38001 1 1 24 LEU HD12 H 106.864 -4.671 10.611 1.00 . A A . 24 LEU HD12 1 1
19 38002 1 1 24 LEU HD13 H 107.974 -5.546 11.694 1.00 . A A . 24 LEU HD13 1 1
19 38003 1 1 24 LEU HD21 H 106.599 -8.180 10.094 1.00 . A A . 24 LEU HD21 1 1
19 38004 1 1 24 LEU HD22 H 107.329 -8.251 11.716 1.00 . A A . 24 LEU HD22 1 1
19 38005 1 1 24 LEU HD23 H 105.601 -8.623 11.500 1.00 . A A . 24 LEU HD23 1 1
19 38006 1 1 24 LEU HG H 105.181 -6.276 10.817 1.00 . A A . 24 LEU HG 1 1
19 38007 1 1 24 LEU N N 106.382 -3.891 13.199 1.00 . A A . 24 LEU N 1 1
19 38008 1 1 24 LEU O O 104.896 -5.060 15.435 1.00 . A A . 24 LEU O 1 1
19 38009 1 1 25 VAL C C 100.913 -5.239 15.046 1.00 . A A . 25 VAL C 1 1
19 38010 1 1 25 VAL CA C 102.246 -4.564 15.395 1.00 . A A . 25 VAL CA 1 1
19 38011 1 1 25 VAL CB C 101.989 -3.109 15.795 1.00 . A A . 25 VAL CB 1 1
19 38012 1 1 25 VAL CG1 C 101.001 -3.066 16.963 1.00 . A A . 25 VAL CG1 1 1
19 38013 1 1 25 VAL CG2 C 103.307 -2.457 16.219 1.00 . A A . 25 VAL CG2 1 1
19 38014 1 1 25 VAL H H 102.756 -4.425 13.282 1.00 . A A . 25 VAL H 1 1
19 38015 1 1 25 VAL HA H 102.720 -5.093 16.221 1.00 . A A . 25 VAL HA 1 1
19 38016 1 1 25 VAL HB H 101.572 -2.566 14.946 1.00 . A A . 25 VAL HB 1 1
19 38017 1 1 25 VAL HG11 H 100.062 -3.530 16.662 1.00 . A A . 25 VAL HG11 1 1
19 38018 1 1 25 VAL HG12 H 100.819 -2.030 17.247 1.00 . A A . 25 VAL HG12 1 1
19 38019 1 1 25 VAL HG13 H 101.418 -3.608 17.811 1.00 . A A . 25 VAL HG13 1 1
19 38020 1 1 25 VAL HG21 H 104.012 -2.486 15.388 1.00 . A A . 25 VAL HG21 1 1
19 38021 1 1 25 VAL HG22 H 103.724 -2.999 17.068 1.00 . A A . 25 VAL HG22 1 1
19 38022 1 1 25 VAL HG23 H 103.125 -1.421 16.504 1.00 . A A . 25 VAL HG23 1 1
19 38023 1 1 25 VAL N N 103.138 -4.597 14.201 1.00 . A A . 25 VAL N 1 1
19 38024 1 1 25 VAL O O 100.234 -4.834 14.124 1.00 . A A . 25 VAL O 1 1
19 38025 1 1 26 PRO C C 98.093 -6.051 15.236 1.00 . A A . 26 PRO C 1 1
19 38026 1 1 26 PRO CA C 99.264 -6.994 15.518 1.00 . A A . 26 PRO CA 1 1
19 38027 1 1 26 PRO CB C 99.031 -7.766 16.815 1.00 . A A . 26 PRO CB 1 1
19 38028 1 1 26 PRO CD C 101.277 -6.838 16.908 1.00 . A A . 26 PRO CD 1 1
19 38029 1 1 26 PRO CG C 100.389 -7.988 17.395 1.00 . A A . 26 PRO CG 1 1
19 38030 1 1 26 PRO HA H 99.392 -7.689 14.688 1.00 . A A . 26 PRO HA 1 1
19 38031 1 1 26 PRO HB2 H 98.415 -7.184 17.500 1.00 . A A . 26 PRO HB2 1 1
19 38032 1 1 26 PRO HB3 H 98.553 -8.723 16.602 1.00 . A A . 26 PRO HB3 1 1
19 38033 1 1 26 PRO HD2 H 101.414 -6.096 17.695 1.00 . A A . 26 PRO HD2 1 1
19 38034 1 1 26 PRO HD3 H 102.242 -7.220 16.576 1.00 . A A . 26 PRO HD3 1 1
19 38035 1 1 26 PRO HG2 H 100.334 -7.979 18.483 1.00 . A A . 26 PRO HG2 1 1
19 38036 1 1 26 PRO HG3 H 100.791 -8.942 17.052 1.00 . A A . 26 PRO HG3 1 1
19 38037 1 1 26 PRO N N 100.536 -6.263 15.771 1.00 . A A . 26 PRO N 1 1
19 38038 1 1 26 PRO O O 97.944 -5.021 15.863 1.00 . A A . 26 PRO O 1 1
19 38039 1 1 27 VAL C C 95.107 -5.546 15.147 1.00 . A A . 27 VAL C 1 1
19 38040 1 1 27 VAL CA C 96.090 -5.530 13.970 1.00 . A A . 27 VAL CA 1 1
19 38041 1 1 27 VAL CB C 95.400 -6.066 12.712 1.00 . A A . 27 VAL CB 1 1
19 38042 1 1 27 VAL CG1 C 93.946 -5.587 12.668 1.00 . A A . 27 VAL CG1 1 1
19 38043 1 1 27 VAL CG2 C 96.138 -5.557 11.472 1.00 . A A . 27 VAL CG2 1 1
19 38044 1 1 27 VAL H H 97.399 -7.260 13.787 1.00 . A A . 27 VAL H 1 1
19 38045 1 1 27 VAL HA H 96.432 -4.510 13.794 1.00 . A A . 27 VAL HA 1 1
19 38046 1 1 27 VAL HB H 95.421 -7.155 12.723 1.00 . A A . 27 VAL HB 1 1
19 38047 1 1 27 VAL HG11 H 93.576 -5.641 11.644 1.00 . A A . 27 VAL HG11 1 1
19 38048 1 1 27 VAL HG12 H 93.892 -4.557 13.020 1.00 . A A . 27 VAL HG12 1 1
19 38049 1 1 27 VAL HG13 H 93.335 -6.223 13.309 1.00 . A A . 27 VAL HG13 1 1
19 38050 1 1 27 VAL HG21 H 97.174 -5.896 11.501 1.00 . A A . 27 VAL HG21 1 1
19 38051 1 1 27 VAL HG22 H 95.654 -5.945 10.576 1.00 . A A . 27 VAL HG22 1 1
19 38052 1 1 27 VAL HG23 H 96.113 -4.467 11.456 1.00 . A A . 27 VAL HG23 1 1
19 38053 1 1 27 VAL N N 97.255 -6.399 14.295 1.00 . A A . 27 VAL N 1 1
19 38054 1 1 27 VAL O O 94.709 -6.599 15.608 1.00 . A A . 27 VAL O 1 1
19 38055 1 1 28 PRO C C 92.634 -5.326 16.684 1.00 . A A . 28 PRO C 1 1
19 38056 1 1 28 PRO CA C 93.762 -4.294 16.774 1.00 . A A . 28 PRO CA 1 1
19 38057 1 1 28 PRO CB C 93.208 -2.877 16.646 1.00 . A A . 28 PRO CB 1 1
19 38058 1 1 28 PRO CD C 95.128 -3.063 15.158 1.00 . A A . 28 PRO CD 1 1
19 38059 1 1 28 PRO CG C 94.300 -2.086 16.002 1.00 . A A . 28 PRO CG 1 1
19 38060 1 1 28 PRO HA H 94.296 -4.403 17.719 1.00 . A A . 28 PRO HA 1 1
19 38061 1 1 28 PRO HB2 H 92.313 -2.872 16.023 1.00 . A A . 28 PRO HB2 1 1
19 38062 1 1 28 PRO HB3 H 92.980 -2.472 17.632 1.00 . A A . 28 PRO HB3 1 1
19 38063 1 1 28 PRO HD2 H 94.887 -2.948 14.101 1.00 . A A . 28 PRO HD2 1 1
19 38064 1 1 28 PRO HD3 H 96.194 -2.909 15.322 1.00 . A A . 28 PRO HD3 1 1
19 38065 1 1 28 PRO HG2 H 93.875 -1.310 15.366 1.00 . A A . 28 PRO HG2 1 1
19 38066 1 1 28 PRO HG3 H 94.930 -1.633 16.768 1.00 . A A . 28 PRO HG3 1 1
19 38067 1 1 28 PRO N N 94.713 -4.395 15.635 1.00 . A A . 28 PRO N 1 1
19 38068 1 1 28 PRO O O 91.684 -5.159 15.943 1.00 . A A . 28 PRO O 1 1
19 38069 1 1 29 THR C C 90.298 -6.763 17.540 1.00 . A A . 29 THR C 1 1
19 38070 1 1 29 THR CA C 91.665 -7.431 17.388 1.00 . A A . 29 THR CA 1 1
19 38071 1 1 29 THR CB C 91.877 -8.427 18.533 1.00 . A A . 29 THR CB 1 1
19 38072 1 1 29 THR CG2 C 91.239 -9.769 18.168 1.00 . A A . 29 THR CG2 1 1
19 38073 1 1 29 THR H H 93.529 -6.510 18.040 1.00 . A A . 29 THR H 1 1
19 38074 1 1 29 THR HA H 91.709 -7.958 16.435 1.00 . A A . 29 THR HA 1 1
19 38075 1 1 29 THR HB H 91.414 -8.040 19.440 1.00 . A A . 29 THR HB 1 1
19 38076 1 1 29 THR HG1 H 93.610 -7.868 19.261 1.00 . A A . 29 THR HG1 1 1
19 38077 1 1 29 THR HG21 H 91.390 -10.477 18.983 1.00 . A A . 29 THR HG21 1 1
19 38078 1 1 29 THR HG22 H 91.701 -10.156 17.260 1.00 . A A . 29 THR HG22 1 1
19 38079 1 1 29 THR HG23 H 90.170 -9.630 18.001 1.00 . A A . 29 THR HG23 1 1
19 38080 1 1 29 THR N N 92.731 -6.391 17.432 1.00 . A A . 29 THR N 1 1
19 38081 1 1 29 THR O O 89.297 -7.260 17.065 1.00 . A A . 29 THR O 1 1
19 38082 1 1 29 THR OG1 O 93.269 -8.606 18.751 1.00 . A A . 29 THR OG1 1 1
19 38083 1 1 30 ASN C C 88.209 -4.894 17.036 1.00 . A A . 30 ASN C 1 1
19 38084 1 1 30 ASN CA C 88.946 -4.935 18.376 1.00 . A A . 30 ASN CA 1 1
19 38085 1 1 30 ASN CB C 89.200 -3.505 18.871 1.00 . A A . 30 ASN CB 1 1
19 38086 1 1 30 ASN CG C 88.350 -3.228 20.113 1.00 . A A . 30 ASN CG 1 1
19 38087 1 1 30 ASN H H 91.092 -5.240 18.586 1.00 . A A . 30 ASN H 1 1
19 38088 1 1 30 ASN HA H 88.341 -5.471 19.107 1.00 . A A . 30 ASN HA 1 1
19 38089 1 1 30 ASN HB2 H 90.255 -3.391 19.122 1.00 . A A . 30 ASN HB2 1 1
19 38090 1 1 30 ASN HB3 H 88.936 -2.797 18.086 1.00 . A A . 30 ASN HB3 1 1
19 38091 1 1 30 ASN HD21 H 89.882 -3.520 21.383 1.00 . A A . 30 ASN HD21 1 1
19 38092 1 1 30 ASN HD22 H 88.349 -3.108 22.120 1.00 . A A . 30 ASN HD22 1 1
19 38093 1 1 30 ASN N N 90.248 -5.636 18.198 1.00 . A A . 30 ASN N 1 1
19 38094 1 1 30 ASN ND2 N 88.902 -3.290 21.295 1.00 . A A . 30 ASN ND2 1 1
19 38095 1 1 30 ASN O O 87.015 -5.107 16.965 1.00 . A A . 30 ASN O 1 1
19 38096 1 1 30 ASN OD1 O 87.171 -2.950 20.009 1.00 . A A . 30 ASN OD1 1 1
19 38097 1 1 31 LEU C C 88.559 -5.860 13.872 1.00 . A A . 31 LEU C 1 1
19 38098 1 1 31 LEU CA C 88.264 -4.570 14.635 1.00 . A A . 31 LEU CA 1 1
19 38099 1 1 31 LEU CB C 88.808 -3.374 13.849 1.00 . A A . 31 LEU CB 1 1
19 38100 1 1 31 LEU CD1 C 89.609 -1.031 14.186 1.00 . A A . 31 LEU CD1 1 1
19 38101 1 1 31 LEU CD2 C 87.192 -1.579 14.490 1.00 . A A . 31 LEU CD2 1 1
19 38102 1 1 31 LEU CG C 88.621 -2.096 14.668 1.00 . A A . 31 LEU CG 1 1
19 38103 1 1 31 LEU H H 89.906 -4.452 16.053 1.00 . A A . 31 LEU H 1 1
19 38104 1 1 31 LEU HA H 87.186 -4.461 14.761 1.00 . A A . 31 LEU HA 1 1
19 38105 1 1 31 LEU HB2 H 89.868 -3.525 13.647 1.00 . A A . 31 LEU HB2 1 1
19 38106 1 1 31 LEU HB3 H 88.268 -3.284 12.906 1.00 . A A . 31 LEU HB3 1 1
19 38107 1 1 31 LEU HD11 H 90.628 -1.397 14.312 1.00 . A A . 31 LEU HD11 1 1
19 38108 1 1 31 LEU HD12 H 89.428 -0.818 13.132 1.00 . A A . 31 LEU HD12 1 1
19 38109 1 1 31 LEU HD13 H 89.475 -0.120 14.769 1.00 . A A . 31 LEU HD13 1 1
19 38110 1 1 31 LEU HD21 H 86.486 -2.336 14.833 1.00 . A A . 31 LEU HD21 1 1
19 38111 1 1 31 LEU HD22 H 87.060 -0.668 15.073 1.00 . A A . 31 LEU HD22 1 1
19 38112 1 1 31 LEU HD23 H 87.012 -1.365 13.436 1.00 . A A . 31 LEU HD23 1 1
19 38113 1 1 31 LEU HG H 88.802 -2.309 15.722 1.00 . A A . 31 LEU HG 1 1
19 38114 1 1 31 LEU N N 88.914 -4.624 15.970 1.00 . A A . 31 LEU N 1 1
19 38115 1 1 31 LEU O O 87.666 -6.536 13.401 1.00 . A A . 31 LEU O 1 1
19 38116 1 1 32 TYR C C 89.490 -7.456 11.646 1.00 . A A . 32 TYR C 1 1
19 38117 1 1 32 TYR CA C 90.171 -7.451 13.014 1.00 . A A . 32 TYR CA 1 1
19 38118 1 1 32 TYR CB C 89.708 -8.668 13.816 1.00 . A A . 32 TYR CB 1 1
19 38119 1 1 32 TYR CD1 C 89.835 -10.859 12.577 1.00 . A A . 32 TYR CD1 1 1
19 38120 1 1 32 TYR CD2 C 91.814 -10.053 13.723 1.00 . A A . 32 TYR CD2 1 1
19 38121 1 1 32 TYR CE1 C 90.542 -11.992 12.155 1.00 . A A . 32 TYR CE1 1 1
19 38122 1 1 32 TYR CE2 C 92.520 -11.185 13.302 1.00 . A A . 32 TYR CE2 1 1
19 38123 1 1 32 TYR CG C 90.471 -9.890 13.361 1.00 . A A . 32 TYR CG 1 1
19 38124 1 1 32 TYR CZ C 91.884 -12.154 12.518 1.00 . A A . 32 TYR CZ 1 1
19 38125 1 1 32 TYR H H 90.534 -5.626 14.144 1.00 . A A . 32 TYR H 1 1
19 38126 1 1 32 TYR HA H 91.252 -7.493 12.882 1.00 . A A . 32 TYR HA 1 1
19 38127 1 1 32 TYR HB2 H 89.895 -8.497 14.877 1.00 . A A . 32 TYR HB2 1 1
19 38128 1 1 32 TYR HB3 H 88.642 -8.825 13.656 1.00 . A A . 32 TYR HB3 1 1
19 38129 1 1 32 TYR HD1 H 88.799 -10.734 12.297 1.00 . A A . 32 TYR HD1 1 1
19 38130 1 1 32 TYR HD2 H 92.304 -9.305 14.328 1.00 . A A . 32 TYR HD2 1 1
19 38131 1 1 32 TYR HE1 H 90.052 -12.740 11.549 1.00 . A A . 32 TYR HE1 1 1
19 38132 1 1 32 TYR HE2 H 93.555 -11.310 13.582 1.00 . A A . 32 TYR HE2 1 1
19 38133 1 1 32 TYR HH H 92.151 -14.060 12.442 1.00 . A A . 32 TYR HH 1 1
19 38134 1 1 32 TYR N N 89.809 -6.205 13.745 1.00 . A A . 32 TYR N 1 1
19 38135 1 1 32 TYR O O 88.374 -7.910 11.498 1.00 . A A . 32 TYR O 1 1
19 38136 1 1 32 TYR OH O 92.580 -13.272 12.103 1.00 . A A . 32 TYR OH 1 1
19 38137 1 1 33 GLY C C 89.527 -5.492 8.750 1.00 . A A . 33 GLY C 1 1
19 38138 1 1 33 GLY CA C 89.552 -6.928 9.278 1.00 . A A . 33 GLY CA 1 1
19 38139 1 1 33 GLY H H 91.084 -6.579 10.787 1.00 . A A . 33 GLY H 1 1
19 38140 1 1 33 GLY HA2 H 90.146 -7.550 8.607 1.00 . A A . 33 GLY HA2 1 1
19 38141 1 1 33 GLY HA3 H 88.534 -7.315 9.325 1.00 . A A . 33 GLY HA3 1 1
19 38142 1 1 33 GLY N N 90.157 -6.952 10.640 1.00 . A A . 33 GLY N 1 1
19 38143 1 1 33 GLY O O 89.466 -5.259 7.560 1.00 . A A . 33 GLY O 1 1
19 38144 1 1 34 ASP C C 90.988 -2.606 8.998 1.00 . A A . 34 ASP C 1 1
19 38145 1 1 34 ASP CA C 89.553 -3.107 9.168 1.00 . A A . 34 ASP CA 1 1
19 38146 1 1 34 ASP CB C 88.830 -2.246 10.206 1.00 . A A . 34 ASP CB 1 1
19 38147 1 1 34 ASP CG C 87.446 -2.834 10.483 1.00 . A A . 34 ASP CG 1 1
19 38148 1 1 34 ASP H H 89.624 -4.737 10.612 1.00 . A A . 34 ASP H 1 1
19 38149 1 1 34 ASP HA H 89.031 -3.042 8.214 1.00 . A A . 34 ASP HA 1 1
19 38150 1 1 34 ASP HB2 H 89.409 -2.228 11.129 1.00 . A A . 34 ASP HB2 1 1
19 38151 1 1 34 ASP HB3 H 88.723 -1.231 9.824 1.00 . A A . 34 ASP HB3 1 1
19 38152 1 1 34 ASP N N 89.574 -4.525 9.626 1.00 . A A . 34 ASP N 1 1
19 38153 1 1 34 ASP O O 91.887 -3.019 9.704 1.00 . A A . 34 ASP O 1 1
19 38154 1 1 34 ASP OD1 O 86.754 -2.294 11.329 1.00 . A A . 34 ASP OD1 1 1
19 38155 1 1 34 ASP OD2 O 87.103 -3.815 9.844 1.00 . A A . 34 ASP OD2 1 1
19 38156 1 1 35 PHE C C 92.534 0.262 7.421 1.00 . A A . 35 PHE C 1 1
19 38157 1 1 35 PHE CA C 92.594 -1.205 7.850 1.00 . A A . 35 PHE CA 1 1
19 38158 1 1 35 PHE CB C 93.286 -2.026 6.760 1.00 . A A . 35 PHE CB 1 1
19 38159 1 1 35 PHE CD1 C 92.110 -4.101 5.950 1.00 . A A . 35 PHE CD1 1 1
19 38160 1 1 35 PHE CD2 C 93.381 -4.211 8.010 1.00 . A A . 35 PHE CD2 1 1
19 38161 1 1 35 PHE CE1 C 91.769 -5.452 6.088 1.00 . A A . 35 PHE CE1 1 1
19 38162 1 1 35 PHE CE2 C 93.041 -5.562 8.148 1.00 . A A . 35 PHE CE2 1 1
19 38163 1 1 35 PHE CG C 92.916 -3.482 6.911 1.00 . A A . 35 PHE CG 1 1
19 38164 1 1 35 PHE CZ C 92.234 -6.182 7.188 1.00 . A A . 35 PHE CZ 1 1
19 38165 1 1 35 PHE H H 90.454 -1.393 7.485 1.00 . A A . 35 PHE H 1 1
19 38166 1 1 35 PHE HA H 93.159 -1.288 8.779 1.00 . A A . 35 PHE HA 1 1
19 38167 1 1 35 PHE HB2 H 92.966 -1.670 5.780 1.00 . A A . 35 PHE HB2 1 1
19 38168 1 1 35 PHE HB3 H 94.366 -1.914 6.851 1.00 . A A . 35 PHE HB3 1 1
19 38169 1 1 35 PHE HD1 H 91.751 -3.538 5.102 1.00 . A A . 35 PHE HD1 1 1
19 38170 1 1 35 PHE HD2 H 94.002 -3.732 8.753 1.00 . A A . 35 PHE HD2 1 1
19 38171 1 1 35 PHE HE1 H 91.146 -5.930 5.346 1.00 . A A . 35 PHE HE1 1 1
19 38172 1 1 35 PHE HE2 H 93.402 -6.126 8.996 1.00 . A A . 35 PHE HE2 1 1
19 38173 1 1 35 PHE HZ H 91.970 -7.224 7.296 1.00 . A A . 35 PHE HZ 1 1
19 38174 1 1 35 PHE N N 91.214 -1.724 8.063 1.00 . A A . 35 PHE N 1 1
19 38175 1 1 35 PHE O O 91.590 0.699 6.792 1.00 . A A . 35 PHE O 1 1
19 38176 1 1 36 PHE C C 94.156 2.597 5.961 1.00 . A A . 36 PHE C 1 1
19 38177 1 1 36 PHE CA C 93.549 2.462 7.356 1.00 . A A . 36 PHE CA 1 1
19 38178 1 1 36 PHE CB C 94.386 3.260 8.358 1.00 . A A . 36 PHE CB 1 1
19 38179 1 1 36 PHE CD1 C 94.392 1.990 10.535 1.00 . A A . 36 PHE CD1 1 1
19 38180 1 1 36 PHE CD2 C 92.846 3.839 10.267 1.00 . A A . 36 PHE CD2 1 1
19 38181 1 1 36 PHE CE1 C 93.907 1.771 11.830 1.00 . A A . 36 PHE CE1 1 1
19 38182 1 1 36 PHE CE2 C 92.358 3.618 11.561 1.00 . A A . 36 PHE CE2 1 1
19 38183 1 1 36 PHE CG C 93.861 3.024 9.755 1.00 . A A . 36 PHE CG 1 1
19 38184 1 1 36 PHE CZ C 92.890 2.585 12.342 1.00 . A A . 36 PHE CZ 1 1
19 38185 1 1 36 PHE H H 94.316 0.640 8.271 1.00 . A A . 36 PHE H 1 1
19 38186 1 1 36 PHE HA H 92.528 2.843 7.348 1.00 . A A . 36 PHE HA 1 1
19 38187 1 1 36 PHE HB2 H 95.425 2.938 8.301 1.00 . A A . 36 PHE HB2 1 1
19 38188 1 1 36 PHE HB3 H 94.321 4.322 8.120 1.00 . A A . 36 PHE HB3 1 1
19 38189 1 1 36 PHE HD1 H 95.174 1.360 10.138 1.00 . A A . 36 PHE HD1 1 1
19 38190 1 1 36 PHE HD2 H 92.438 4.637 9.665 1.00 . A A . 36 PHE HD2 1 1
19 38191 1 1 36 PHE HE1 H 94.317 0.974 12.433 1.00 . A A . 36 PHE HE1 1 1
19 38192 1 1 36 PHE HE2 H 91.573 4.245 11.956 1.00 . A A . 36 PHE HE2 1 1
19 38193 1 1 36 PHE HZ H 92.515 2.416 13.341 1.00 . A A . 36 PHE HZ 1 1
19 38194 1 1 36 PHE N N 93.541 1.025 7.749 1.00 . A A . 36 PHE N 1 1
19 38195 1 1 36 PHE O O 95.339 2.402 5.766 1.00 . A A . 36 PHE O 1 1
19 38196 1 1 37 THR C C 94.962 4.152 3.580 1.00 . A A . 37 THR C 1 1
19 38197 1 1 37 THR CA C 93.892 3.063 3.604 1.00 . A A . 37 THR CA 1 1
19 38198 1 1 37 THR CB C 92.760 3.431 2.642 1.00 . A A . 37 THR CB 1 1
19 38199 1 1 37 THR CG2 C 91.540 2.550 2.919 1.00 . A A . 37 THR CG2 1 1
19 38200 1 1 37 THR H H 92.374 3.083 5.165 1.00 . A A . 37 THR H 1 1
19 38201 1 1 37 THR HA H 94.335 2.117 3.293 1.00 . A A . 37 THR HA 1 1
19 38202 1 1 37 THR HB H 93.093 3.276 1.616 1.00 . A A . 37 THR HB 1 1
19 38203 1 1 37 THR HG1 H 91.469 4.909 2.680 1.00 . A A . 37 THR HG1 1 1
19 38204 1 1 37 THR HG21 H 90.920 2.495 2.024 1.00 . A A . 37 THR HG21 1 1
19 38205 1 1 37 THR HG22 H 90.960 2.980 3.736 1.00 . A A . 37 THR HG22 1 1
19 38206 1 1 37 THR HG23 H 91.870 1.549 3.195 1.00 . A A . 37 THR HG23 1 1
19 38207 1 1 37 THR N N 93.355 2.924 4.984 1.00 . A A . 37 THR N 1 1
19 38208 1 1 37 THR O O 94.690 5.304 3.306 1.00 . A A . 37 THR O 1 1
19 38209 1 1 37 THR OG1 O 92.412 4.797 2.823 1.00 . A A . 37 THR OG1 1 1
19 38210 1 1 38 GLY C C 98.586 4.099 4.248 1.00 . A A . 38 GLY C 1 1
19 38211 1 1 38 GLY CA C 97.282 4.792 3.858 1.00 . A A . 38 GLY CA 1 1
19 38212 1 1 38 GLY H H 96.379 2.826 4.089 1.00 . A A . 38 GLY H 1 1
19 38213 1 1 38 GLY HA2 H 97.380 5.221 2.861 1.00 . A A . 38 GLY HA2 1 1
19 38214 1 1 38 GLY HA3 H 97.060 5.582 4.575 1.00 . A A . 38 GLY HA3 1 1
19 38215 1 1 38 GLY N N 96.181 3.791 3.864 1.00 . A A . 38 GLY N 1 1
19 38216 1 1 38 GLY O O 99.658 4.482 3.824 1.00 . A A . 38 GLY O 1 1
19 38217 1 1 39 ASP C C 99.760 0.986 4.754 1.00 . A A . 39 ASP C 1 1
19 38218 1 1 39 ASP CA C 99.726 2.338 5.466 1.00 . A A . 39 ASP CA 1 1
19 38219 1 1 39 ASP CB C 99.702 2.119 6.979 1.00 . A A . 39 ASP CB 1 1
19 38220 1 1 39 ASP CG C 101.126 1.868 7.482 1.00 . A A . 39 ASP CG 1 1
19 38221 1 1 39 ASP H H 97.595 2.773 5.386 1.00 . A A . 39 ASP H 1 1
19 38222 1 1 39 ASP HA H 100.608 2.917 5.194 1.00 . A A . 39 ASP HA 1 1
19 38223 1 1 39 ASP HB2 H 99.296 3.005 7.468 1.00 . A A . 39 ASP HB2 1 1
19 38224 1 1 39 ASP HB3 H 99.077 1.257 7.212 1.00 . A A . 39 ASP HB3 1 1
19 38225 1 1 39 ASP N N 98.499 3.072 5.048 1.00 . A A . 39 ASP N 1 1
19 38226 1 1 39 ASP O O 99.206 0.823 3.685 1.00 . A A . 39 ASP O 1 1
19 38227 1 1 39 ASP OD1 O 102.024 2.552 7.020 1.00 . A A . 39 ASP OD1 1 1
19 38228 1 1 39 ASP OD2 O 101.292 0.996 8.318 1.00 . A A . 39 ASP OD2 1 1
19 38229 1 1 40 ALA C C 100.298 -2.416 5.749 1.00 . A A . 40 ALA C 1 1
19 38230 1 1 40 ALA CA C 100.465 -1.326 4.688 1.00 . A A . 40 ALA CA 1 1
19 38231 1 1 40 ALA CB C 101.815 -1.493 3.989 1.00 . A A . 40 ALA CB 1 1
19 38232 1 1 40 ALA H H 100.858 0.170 6.224 1.00 . A A . 40 ALA H 1 1
19 38233 1 1 40 ALA HA H 99.665 -1.411 3.953 1.00 . A A . 40 ALA HA 1 1
19 38234 1 1 40 ALA HB1 H 101.861 -2.474 3.515 1.00 . A A . 40 ALA HB1 1 1
19 38235 1 1 40 ALA HB2 H 101.930 -0.718 3.231 1.00 . A A . 40 ALA HB2 1 1
19 38236 1 1 40 ALA HB3 H 102.617 -1.406 4.722 1.00 . A A . 40 ALA HB3 1 1
19 38237 1 1 40 ALA N N 100.403 0.015 5.336 1.00 . A A . 40 ALA N 1 1
19 38238 1 1 40 ALA O O 100.702 -2.258 6.886 1.00 . A A . 40 ALA O 1 1
19 38239 1 1 41 TYR C C 100.031 -5.933 5.781 1.00 . A A . 41 TYR C 1 1
19 38240 1 1 41 TYR CA C 99.507 -4.623 6.369 1.00 . A A . 41 TYR CA 1 1
19 38241 1 1 41 TYR CB C 98.016 -4.763 6.686 1.00 . A A . 41 TYR CB 1 1
19 38242 1 1 41 TYR CD1 C 97.283 -2.413 6.146 1.00 . A A . 41 TYR CD1 1 1
19 38243 1 1 41 TYR CD2 C 97.141 -3.180 8.442 1.00 . A A . 41 TYR CD2 1 1
19 38244 1 1 41 TYR CE1 C 96.774 -1.166 6.531 1.00 . A A . 41 TYR CE1 1 1
19 38245 1 1 41 TYR CE2 C 96.632 -1.934 8.827 1.00 . A A . 41 TYR CE2 1 1
19 38246 1 1 41 TYR CG C 97.466 -3.420 7.101 1.00 . A A . 41 TYR CG 1 1
19 38247 1 1 41 TYR CZ C 96.449 -0.927 7.872 1.00 . A A . 41 TYR CZ 1 1
19 38248 1 1 41 TYR H H 99.376 -3.628 4.437 1.00 . A A . 41 TYR H 1 1
19 38249 1 1 41 TYR HA H 100.053 -4.393 7.285 1.00 . A A . 41 TYR HA 1 1
19 38250 1 1 41 TYR HB2 H 97.487 -5.115 5.801 1.00 . A A . 41 TYR HB2 1 1
19 38251 1 1 41 TYR HB3 H 97.882 -5.477 7.499 1.00 . A A . 41 TYR HB3 1 1
19 38252 1 1 41 TYR HD1 H 97.534 -2.597 5.112 1.00 . A A . 41 TYR HD1 1 1
19 38253 1 1 41 TYR HD2 H 97.284 -3.957 9.179 1.00 . A A . 41 TYR HD2 1 1
19 38254 1 1 41 TYR HE1 H 96.633 -0.390 5.793 1.00 . A A . 41 TYR HE1 1 1
19 38255 1 1 41 TYR HE2 H 96.380 -1.750 9.861 1.00 . A A . 41 TYR HE2 1 1
19 38256 1 1 41 TYR HH H 96.674 0.884 8.487 1.00 . A A . 41 TYR HH 1 1
19 38257 1 1 41 TYR N N 99.704 -3.520 5.386 1.00 . A A . 41 TYR N 1 1
19 38258 1 1 41 TYR O O 99.873 -6.203 4.605 1.00 . A A . 41 TYR O 1 1
19 38259 1 1 41 TYR OH O 95.949 0.301 8.251 1.00 . A A . 41 TYR OH 1 1
19 38260 1 1 42 VAL C C 100.476 -9.203 6.757 1.00 . A A . 42 VAL C 1 1
19 38261 1 1 42 VAL CA C 101.198 -8.040 6.075 1.00 . A A . 42 VAL CA 1 1
19 38262 1 1 42 VAL CB C 102.695 -8.119 6.384 1.00 . A A . 42 VAL CB 1 1
19 38263 1 1 42 VAL CG1 C 103.273 -9.406 5.794 1.00 . A A . 42 VAL CG1 1 1
19 38264 1 1 42 VAL CG2 C 103.405 -6.910 5.768 1.00 . A A . 42 VAL CG2 1 1
19 38265 1 1 42 VAL H H 100.776 -6.501 7.558 1.00 . A A . 42 VAL H 1 1
19 38266 1 1 42 VAL HA H 101.045 -8.097 4.998 1.00 . A A . 42 VAL HA 1 1
19 38267 1 1 42 VAL HB H 102.844 -8.116 7.464 1.00 . A A . 42 VAL HB 1 1
19 38268 1 1 42 VAL HG11 H 102.647 -10.251 6.081 1.00 . A A . 42 VAL HG11 1 1
19 38269 1 1 42 VAL HG12 H 104.283 -9.557 6.173 1.00 . A A . 42 VAL HG12 1 1
19 38270 1 1 42 VAL HG13 H 103.301 -9.327 4.707 1.00 . A A . 42 VAL HG13 1 1
19 38271 1 1 42 VAL HG21 H 104.471 -6.965 5.986 1.00 . A A . 42 VAL HG21 1 1
19 38272 1 1 42 VAL HG22 H 102.994 -5.994 6.190 1.00 . A A . 42 VAL HG22 1 1
19 38273 1 1 42 VAL HG23 H 103.254 -6.912 4.688 1.00 . A A . 42 VAL HG23 1 1
19 38274 1 1 42 VAL N N 100.657 -6.747 6.586 1.00 . A A . 42 VAL N 1 1
19 38275 1 1 42 VAL O O 100.387 -9.270 7.966 1.00 . A A . 42 VAL O 1 1
19 38276 1 1 43 ILE C C 99.907 -12.583 6.105 1.00 . A A . 43 ILE C 1 1
19 38277 1 1 43 ILE CA C 99.248 -11.291 6.582 1.00 . A A . 43 ILE CA 1 1
19 38278 1 1 43 ILE CB C 97.780 -11.287 6.151 1.00 . A A . 43 ILE CB 1 1
19 38279 1 1 43 ILE CD1 C 95.908 -9.852 5.334 1.00 . A A . 43 ILE CD1 1 1
19 38280 1 1 43 ILE CG1 C 97.327 -9.850 5.902 1.00 . A A . 43 ILE CG1 1 1
19 38281 1 1 43 ILE CG2 C 96.918 -11.908 7.250 1.00 . A A . 43 ILE CG2 1 1
19 38282 1 1 43 ILE H H 100.050 -10.048 4.983 1.00 . A A . 43 ILE H 1 1
19 38283 1 1 43 ILE HA H 99.306 -11.234 7.669 1.00 . A A . 43 ILE HA 1 1
19 38284 1 1 43 ILE HB H 97.669 -11.866 5.234 1.00 . A A . 43 ILE HB 1 1
19 38285 1 1 43 ILE HD11 H 95.585 -8.826 5.156 1.00 . A A . 43 ILE HD11 1 1
19 38286 1 1 43 ILE HD12 H 95.232 -10.326 6.046 1.00 . A A . 43 ILE HD12 1 1
19 38287 1 1 43 ILE HD13 H 95.893 -10.405 4.395 1.00 . A A . 43 ILE HD13 1 1
19 38288 1 1 43 ILE HG12 H 97.342 -9.297 6.841 1.00 . A A . 43 ILE HG12 1 1
19 38289 1 1 43 ILE HG13 H 98.003 -9.374 5.190 1.00 . A A . 43 ILE HG13 1 1
19 38290 1 1 43 ILE HG21 H 95.881 -11.955 6.917 1.00 . A A . 43 ILE HG21 1 1
19 38291 1 1 43 ILE HG22 H 97.276 -12.914 7.467 1.00 . A A . 43 ILE HG22 1 1
19 38292 1 1 43 ILE HG23 H 96.982 -11.297 8.151 1.00 . A A . 43 ILE HG23 1 1
19 38293 1 1 43 ILE N N 99.963 -10.125 5.986 1.00 . A A . 43 ILE N 1 1
19 38294 1 1 43 ILE O O 100.391 -12.674 4.996 1.00 . A A . 43 ILE O 1 1
19 38295 1 1 44 LEU C C 99.523 -16.005 6.724 1.00 . A A . 44 LEU C 1 1
19 38296 1 1 44 LEU CA C 100.546 -14.879 6.548 1.00 . A A . 44 LEU CA 1 1
19 38297 1 1 44 LEU CB C 101.763 -15.155 7.442 1.00 . A A . 44 LEU CB 1 1
19 38298 1 1 44 LEU CD1 C 103.184 -13.351 6.458 1.00 . A A . 44 LEU CD1 1 1
19 38299 1 1 44 LEU CD2 C 104.260 -15.378 7.459 1.00 . A A . 44 LEU CD2 1 1
19 38300 1 1 44 LEU CG C 103.051 -14.860 6.668 1.00 . A A . 44 LEU CG 1 1
19 38301 1 1 44 LEU H H 99.512 -13.476 7.856 1.00 . A A . 44 LEU H 1 1
19 38302 1 1 44 LEU HA H 100.862 -14.833 5.506 1.00 . A A . 44 LEU HA 1 1
19 38303 1 1 44 LEU HB2 H 101.716 -14.517 8.324 1.00 . A A . 44 LEU HB2 1 1
19 38304 1 1 44 LEU HB3 H 101.756 -16.201 7.750 1.00 . A A . 44 LEU HB3 1 1
19 38305 1 1 44 LEU HD11 H 104.100 -13.139 5.908 1.00 . A A . 44 LEU HD11 1 1
19 38306 1 1 44 LEU HD12 H 103.218 -12.851 7.426 1.00 . A A . 44 LEU HD12 1 1
19 38307 1 1 44 LEU HD13 H 102.327 -12.986 5.891 1.00 . A A . 44 LEU HD13 1 1
19 38308 1 1 44 LEU HD21 H 104.163 -16.454 7.608 1.00 . A A . 44 LEU HD21 1 1
19 38309 1 1 44 LEU HD22 H 104.300 -14.880 8.428 1.00 . A A . 44 LEU HD22 1 1
19 38310 1 1 44 LEU HD23 H 105.174 -15.168 6.904 1.00 . A A . 44 LEU HD23 1 1
19 38311 1 1 44 LEU HG H 103.013 -15.358 5.699 1.00 . A A . 44 LEU HG 1 1
19 38312 1 1 44 LEU N N 99.923 -13.580 6.939 1.00 . A A . 44 LEU N 1 1
19 38313 1 1 44 LEU O O 98.640 -15.923 7.551 1.00 . A A . 44 LEU O 1 1
19 38314 1 1 45 LYS C C 99.386 -19.519 5.901 1.00 . A A . 45 LYS C 1 1
19 38315 1 1 45 LYS CA C 98.667 -18.180 6.098 1.00 . A A . 45 LYS CA 1 1
19 38316 1 1 45 LYS CB C 97.557 -18.032 5.052 1.00 . A A . 45 LYS CB 1 1
19 38317 1 1 45 LYS CD C 95.344 -19.092 4.537 1.00 . A A . 45 LYS CD 1 1
19 38318 1 1 45 LYS CE C 95.263 -18.548 3.109 1.00 . A A . 45 LYS CE 1 1
19 38319 1 1 45 LYS CG C 96.807 -19.360 4.902 1.00 . A A . 45 LYS CG 1 1
19 38320 1 1 45 LYS H H 100.378 -17.108 5.273 1.00 . A A . 45 LYS H 1 1
19 38321 1 1 45 LYS HA H 98.227 -18.151 7.095 1.00 . A A . 45 LYS HA 1 1
19 38322 1 1 45 LYS HB2 H 96.860 -17.256 5.370 1.00 . A A . 45 LYS HB2 1 1
19 38323 1 1 45 LYS HB3 H 97.997 -17.753 4.094 1.00 . A A . 45 LYS HB3 1 1
19 38324 1 1 45 LYS HD2 H 94.778 -20.021 4.603 1.00 . A A . 45 LYS HD2 1 1
19 38325 1 1 45 LYS HD3 H 94.925 -18.362 5.228 1.00 . A A . 45 LYS HD3 1 1
19 38326 1 1 45 LYS HE2 H 96.053 -17.813 2.954 1.00 . A A . 45 LYS HE2 1 1
19 38327 1 1 45 LYS HE3 H 95.385 -19.367 2.400 1.00 . A A . 45 LYS HE3 1 1
19 38328 1 1 45 LYS HG2 H 97.274 -19.954 4.116 1.00 . A A . 45 LYS HG2 1 1
19 38329 1 1 45 LYS HG3 H 96.850 -19.908 5.844 1.00 . A A . 45 LYS HG3 1 1
19 38330 1 1 45 LYS HZ1 H 93.530 -17.668 3.794 1.00 . A A . 45 LYS HZ1 1 1
19 38331 1 1 45 LYS HZ2 H 94.053 -17.061 2.352 1.00 . A A . 45 LYS HZ2 1 1
19 38332 1 1 45 LYS HZ3 H 93.325 -18.540 2.409 1.00 . A A . 45 LYS HZ3 1 1
19 38333 1 1 45 LYS N N 99.637 -17.056 5.957 1.00 . A A . 45 LYS N 1 1
19 38334 1 1 45 LYS NZ N 93.935 -17.902 2.899 1.00 . A A . 45 LYS NZ 1 1
19 38335 1 1 45 LYS O O 99.536 -20.003 4.797 1.00 . A A . 45 LYS O 1 1
19 38336 1 1 46 THR C C 99.492 -22.564 6.866 1.00 . A A . 46 THR C 1 1
19 38337 1 1 46 THR CA C 100.520 -21.433 6.882 1.00 . A A . 46 THR CA 1 1
19 38338 1 1 46 THR CB C 101.437 -21.600 8.095 1.00 . A A . 46 THR CB 1 1
19 38339 1 1 46 THR CG2 C 102.154 -22.947 8.013 1.00 . A A . 46 THR CG2 1 1
19 38340 1 1 46 THR H H 99.679 -19.693 7.877 1.00 . A A . 46 THR H 1 1
19 38341 1 1 46 THR HA H 101.113 -21.466 5.968 1.00 . A A . 46 THR HA 1 1
19 38342 1 1 46 THR HB H 100.842 -21.562 9.007 1.00 . A A . 46 THR HB 1 1
19 38343 1 1 46 THR HG1 H 101.999 -19.753 7.750 1.00 . A A . 46 THR HG1 1 1
19 38344 1 1 46 THR HG21 H 101.431 -23.752 8.142 1.00 . A A . 46 THR HG21 1 1
19 38345 1 1 46 THR HG22 H 102.907 -23.006 8.799 1.00 . A A . 46 THR HG22 1 1
19 38346 1 1 46 THR HG23 H 102.636 -23.044 7.041 1.00 . A A . 46 THR HG23 1 1
19 38347 1 1 46 THR N N 99.819 -20.121 6.974 1.00 . A A . 46 THR N 1 1
19 38348 1 1 46 THR O O 98.753 -22.762 7.810 1.00 . A A . 46 THR O 1 1
19 38349 1 1 46 THR OG1 O 102.393 -20.550 8.112 1.00 . A A . 46 THR OG1 1 1
19 38350 1 1 47 VAL C C 99.196 -25.749 5.975 1.00 . A A . 47 VAL C 1 1
19 38351 1 1 47 VAL CA C 98.471 -24.432 5.710 1.00 . A A . 47 VAL CA 1 1
19 38352 1 1 47 VAL CB C 97.855 -24.469 4.315 1.00 . A A . 47 VAL CB 1 1
19 38353 1 1 47 VAL CG1 C 96.362 -24.792 4.415 1.00 . A A . 47 VAL CG1 1 1
19 38354 1 1 47 VAL CG2 C 98.040 -23.110 3.634 1.00 . A A . 47 VAL CG2 1 1
19 38355 1 1 47 VAL H H 100.068 -23.129 5.026 1.00 . A A . 47 VAL H 1 1
19 38356 1 1 47 VAL HA H 97.685 -24.292 6.452 1.00 . A A . 47 VAL HA 1 1
19 38357 1 1 47 VAL HB H 98.351 -25.238 3.723 1.00 . A A . 47 VAL HB 1 1
19 38358 1 1 47 VAL HG11 H 96.231 -25.759 4.900 1.00 . A A . 47 VAL HG11 1 1
19 38359 1 1 47 VAL HG12 H 95.930 -24.825 3.416 1.00 . A A . 47 VAL HG12 1 1
19 38360 1 1 47 VAL HG13 H 95.863 -24.021 5.002 1.00 . A A . 47 VAL HG13 1 1
19 38361 1 1 47 VAL HG21 H 97.433 -23.070 2.730 1.00 . A A . 47 VAL HG21 1 1
19 38362 1 1 47 VAL HG22 H 97.730 -22.318 4.316 1.00 . A A . 47 VAL HG22 1 1
19 38363 1 1 47 VAL HG23 H 99.090 -22.974 3.373 1.00 . A A . 47 VAL HG23 1 1
19 38364 1 1 47 VAL N N 99.442 -23.312 5.798 1.00 . A A . 47 VAL N 1 1
19 38365 1 1 47 VAL O O 100.408 -25.825 5.933 1.00 . A A . 47 VAL O 1 1
19 38366 1 1 48 GLN C C 98.481 -29.153 5.562 1.00 . A A . 48 GLN C 1 1
19 38367 1 1 48 GLN CA C 99.086 -28.113 6.506 1.00 . A A . 48 GLN CA 1 1
19 38368 1 1 48 GLN CB C 98.824 -28.523 7.956 1.00 . A A . 48 GLN CB 1 1
19 38369 1 1 48 GLN CD C 99.336 -30.230 9.709 1.00 . A A . 48 GLN CD 1 1
19 38370 1 1 48 GLN CG C 99.481 -29.878 8.228 1.00 . A A . 48 GLN CG 1 1
19 38371 1 1 48 GLN H H 97.452 -26.694 6.268 1.00 . A A . 48 GLN H 1 1
19 38372 1 1 48 GLN HA H 100.160 -28.047 6.334 1.00 . A A . 48 GLN HA 1 1
19 38373 1 1 48 GLN HB2 H 99.244 -27.774 8.627 1.00 . A A . 48 GLN HB2 1 1
19 38374 1 1 48 GLN HB3 H 97.750 -28.600 8.123 1.00 . A A . 48 GLN HB3 1 1
19 38375 1 1 48 GLN HE21 H 97.373 -30.631 9.552 1.00 . A A . 48 GLN HE21 1 1
19 38376 1 1 48 GLN HE22 H 98.064 -30.822 11.148 1.00 . A A . 48 GLN HE22 1 1
19 38377 1 1 48 GLN HG2 H 98.997 -30.645 7.623 1.00 . A A . 48 GLN HG2 1 1
19 38378 1 1 48 GLN HG3 H 100.539 -29.827 7.969 1.00 . A A . 48 GLN HG3 1 1
19 38379 1 1 48 GLN N N 98.457 -26.787 6.241 1.00 . A A . 48 GLN N 1 1
19 38380 1 1 48 GLN NE2 N 98.170 -30.588 10.171 1.00 . A A . 48 GLN NE2 1 1
19 38381 1 1 48 GLN O O 97.327 -29.515 5.682 1.00 . A A . 48 GLN O 1 1
19 38382 1 1 48 GLN OE1 O 100.294 -30.178 10.454 1.00 . A A . 48 GLN OE1 1 1
19 38383 1 1 49 LEU C C 98.082 -31.799 4.461 1.00 . A A . 49 LEU C 1 1
19 38384 1 1 49 LEU CA C 98.712 -30.649 3.675 1.00 . A A . 49 LEU CA 1 1
19 38385 1 1 49 LEU CB C 99.851 -31.183 2.804 1.00 . A A . 49 LEU CB 1 1
19 38386 1 1 49 LEU CD1 C 101.973 -30.384 1.752 1.00 . A A . 49 LEU CD1 1 1
19 38387 1 1 49 LEU CD2 C 99.772 -29.741 0.763 1.00 . A A . 49 LEU CD2 1 1
19 38388 1 1 49 LEU CG C 100.522 -30.020 2.069 1.00 . A A . 49 LEU CG 1 1
19 38389 1 1 49 LEU H H 100.204 -29.323 4.542 1.00 . A A . 49 LEU H 1 1
19 38390 1 1 49 LEU HA H 97.956 -30.187 3.040 1.00 . A A . 49 LEU HA 1 1
19 38391 1 1 49 LEU HB2 H 100.585 -31.685 3.434 1.00 . A A . 49 LEU HB2 1 1
19 38392 1 1 49 LEU HB3 H 99.452 -31.890 2.077 1.00 . A A . 49 LEU HB3 1 1
19 38393 1 1 49 LEU HD11 H 102.509 -30.583 2.680 1.00 . A A . 49 LEU HD11 1 1
19 38394 1 1 49 LEU HD12 H 101.996 -31.273 1.122 1.00 . A A . 49 LEU HD12 1 1
19 38395 1 1 49 LEU HD13 H 102.450 -29.555 1.228 1.00 . A A . 49 LEU HD13 1 1
19 38396 1 1 49 LEU HD21 H 98.737 -29.481 0.986 1.00 . A A . 49 LEU HD21 1 1
19 38397 1 1 49 LEU HD22 H 100.250 -28.912 0.240 1.00 . A A . 49 LEU HD22 1 1
19 38398 1 1 49 LEU HD23 H 99.796 -30.630 0.133 1.00 . A A . 49 LEU HD23 1 1
19 38399 1 1 49 LEU HG H 100.499 -29.130 2.698 1.00 . A A . 49 LEU HG 1 1
19 38400 1 1 49 LEU N N 99.247 -29.636 4.624 1.00 . A A . 49 LEU N 1 1
19 38401 1 1 49 LEU O O 96.917 -31.765 4.805 1.00 . A A . 49 LEU O 1 1
19 38402 1 1 50 ARG C C 99.330 -34.459 6.522 1.00 . A A . 50 ARG C 1 1
19 38403 1 1 50 ARG CA C 98.290 -33.968 5.516 1.00 . A A . 50 ARG CA 1 1
19 38404 1 1 50 ARG CB C 97.937 -35.099 4.550 1.00 . A A . 50 ARG CB 1 1
19 38405 1 1 50 ARG CD C 99.043 -36.644 2.926 1.00 . A A . 50 ARG CD 1 1
19 38406 1 1 50 ARG CG C 99.025 -35.218 3.481 1.00 . A A . 50 ARG CG 1 1
19 38407 1 1 50 ARG CZ C 96.744 -36.944 2.230 1.00 . A A . 50 ARG CZ 1 1
19 38408 1 1 50 ARG H H 99.808 -32.827 4.455 1.00 . A A . 50 ARG H 1 1
19 38409 1 1 50 ARG HA H 97.393 -33.652 6.047 1.00 . A A . 50 ARG HA 1 1
19 38410 1 1 50 ARG HB2 H 97.865 -36.037 5.100 1.00 . A A . 50 ARG HB2 1 1
19 38411 1 1 50 ARG HB3 H 96.981 -34.884 4.072 1.00 . A A . 50 ARG HB3 1 1
19 38412 1 1 50 ARG HD2 H 99.318 -36.619 1.872 1.00 . A A . 50 ARG HD2 1 1
19 38413 1 1 50 ARG HD3 H 99.770 -37.239 3.478 1.00 . A A . 50 ARG HD3 1 1
19 38414 1 1 50 ARG HE H 97.507 -37.900 3.824 1.00 . A A . 50 ARG HE 1 1
19 38415 1 1 50 ARG HG2 H 98.818 -34.517 2.672 1.00 . A A . 50 ARG HG2 1 1
19 38416 1 1 50 ARG HG3 H 99.995 -34.988 3.922 1.00 . A A . 50 ARG HG3 1 1
19 38417 1 1 50 ARG HH11 H 95.376 -38.127 3.108 1.00 . A A . 50 ARG HH11 1 1
19 38418 1 1 50 ARG HH12 H 94.826 -37.241 1.704 1.00 . A A . 50 ARG HH12 1 1
19 38419 1 1 50 ARG HH21 H 97.897 -35.694 1.159 1.00 . A A . 50 ARG HH21 1 1
19 38420 1 1 50 ARG HH22 H 96.247 -35.870 0.605 1.00 . A A . 50 ARG HH22 1 1
19 38421 1 1 50 ARG N N 98.842 -32.818 4.751 1.00 . A A . 50 ARG N 1 1
19 38422 1 1 50 ARG NE N 97.691 -37.250 3.072 1.00 . A A . 50 ARG NE 1 1
19 38423 1 1 50 ARG NH1 N 95.559 -37.478 2.357 1.00 . A A . 50 ARG NH1 1 1
19 38424 1 1 50 ARG NH2 N 96.980 -36.106 1.258 1.00 . A A . 50 ARG NH2 1 1
19 38425 1 1 50 ARG O O 99.007 -34.837 7.631 1.00 . A A . 50 ARG O 1 1
19 38426 1 1 51 ASN C C 103.011 -34.672 6.443 1.00 . A A . 51 ASN C 1 1
19 38427 1 1 51 ASN CA C 101.642 -34.924 7.073 1.00 . A A . 51 ASN CA 1 1
19 38428 1 1 51 ASN CB C 101.468 -36.421 7.338 1.00 . A A . 51 ASN CB 1 1
19 38429 1 1 51 ASN CG C 102.498 -36.880 8.370 1.00 . A A . 51 ASN CG 1 1
19 38430 1 1 51 ASN H H 100.821 -34.139 5.216 1.00 . A A . 51 ASN H 1 1
19 38431 1 1 51 ASN HA H 101.569 -34.378 8.014 1.00 . A A . 51 ASN HA 1 1
19 38432 1 1 51 ASN HB2 H 100.464 -36.607 7.719 1.00 . A A . 51 ASN HB2 1 1
19 38433 1 1 51 ASN HB3 H 101.613 -36.973 6.409 1.00 . A A . 51 ASN HB3 1 1
19 38434 1 1 51 ASN HD21 H 103.761 -37.592 6.977 1.00 . A A . 51 ASN HD21 1 1
19 38435 1 1 51 ASN HD22 H 104.285 -37.761 8.638 1.00 . A A . 51 ASN HD22 1 1
19 38436 1 1 51 ASN N N 100.577 -34.457 6.143 1.00 . A A . 51 ASN N 1 1
19 38437 1 1 51 ASN ND2 N 103.598 -37.454 7.965 1.00 . A A . 51 ASN ND2 1 1
19 38438 1 1 51 ASN O O 103.960 -35.393 6.687 1.00 . A A . 51 ASN O 1 1
19 38439 1 1 51 ASN OD1 O 102.303 -36.714 9.558 1.00 . A A . 51 ASN OD1 1 1
19 38440 1 1 52 GLY C C 104.985 -32.038 5.533 1.00 . A A . 52 GLY C 1 1
19 38441 1 1 52 GLY CA C 104.433 -33.354 4.983 1.00 . A A . 52 GLY CA 1 1
19 38442 1 1 52 GLY H H 102.323 -33.068 5.447 1.00 . A A . 52 GLY H 1 1
19 38443 1 1 52 GLY HA2 H 105.136 -34.160 5.194 1.00 . A A . 52 GLY HA2 1 1
19 38444 1 1 52 GLY HA3 H 104.292 -33.267 3.906 1.00 . A A . 52 GLY HA3 1 1
19 38445 1 1 52 GLY N N 103.124 -33.654 5.633 1.00 . A A . 52 GLY N 1 1
19 38446 1 1 52 GLY O O 105.602 -32.001 6.581 1.00 . A A . 52 GLY O 1 1
19 38447 1 1 53 ASN C C 104.132 -28.637 5.383 1.00 . A A . 53 ASN C 1 1
19 38448 1 1 53 ASN CA C 105.286 -29.641 5.311 1.00 . A A . 53 ASN CA 1 1
19 38449 1 1 53 ASN CB C 106.349 -29.125 4.339 1.00 . A A . 53 ASN CB 1 1
19 38450 1 1 53 ASN CG C 107.647 -29.912 4.538 1.00 . A A . 53 ASN CG 1 1
19 38451 1 1 53 ASN H H 104.259 -31.010 3.965 1.00 . A A . 53 ASN H 1 1
19 38452 1 1 53 ASN HA H 105.727 -29.761 6.301 1.00 . A A . 53 ASN HA 1 1
19 38453 1 1 53 ASN HB2 H 105.999 -29.255 3.315 1.00 . A A . 53 ASN HB2 1 1
19 38454 1 1 53 ASN HB3 H 106.533 -28.068 4.529 1.00 . A A . 53 ASN HB3 1 1
19 38455 1 1 53 ASN HD21 H 108.424 -28.554 5.800 1.00 . A A . 53 ASN HD21 1 1
19 38456 1 1 53 ASN HD22 H 109.430 -29.946 5.466 1.00 . A A . 53 ASN HD22 1 1
19 38457 1 1 53 ASN N N 104.773 -30.955 4.833 1.00 . A A . 53 ASN N 1 1
19 38458 1 1 53 ASN ND2 N 108.570 -29.435 5.328 1.00 . A A . 53 ASN ND2 1 1
19 38459 1 1 53 ASN O O 102.976 -29.005 5.337 1.00 . A A . 53 ASN O 1 1
19 38460 1 1 53 ASN OD1 O 107.822 -30.971 3.970 1.00 . A A . 53 ASN OD1 1 1
19 38461 1 1 54 LEU C C 103.591 -25.295 4.481 1.00 . A A . 54 LEU C 1 1
19 38462 1 1 54 LEU CA C 103.365 -26.344 5.573 1.00 . A A . 54 LEU CA 1 1
19 38463 1 1 54 LEU CB C 103.401 -25.672 6.948 1.00 . A A . 54 LEU CB 1 1
19 38464 1 1 54 LEU CD1 C 105.553 -26.464 7.947 1.00 . A A . 54 LEU CD1 1 1
19 38465 1 1 54 LEU CD2 C 103.505 -26.291 9.367 1.00 . A A . 54 LEU CD2 1 1
19 38466 1 1 54 LEU CG C 104.031 -26.623 7.969 1.00 . A A . 54 LEU CG 1 1
19 38467 1 1 54 LEU H H 105.410 -27.094 5.534 1.00 . A A . 54 LEU H 1 1
19 38468 1 1 54 LEU HA H 102.395 -26.819 5.426 1.00 . A A . 54 LEU HA 1 1
19 38469 1 1 54 LEU HB2 H 103.993 -24.759 6.890 1.00 . A A . 54 LEU HB2 1 1
19 38470 1 1 54 LEU HB3 H 102.386 -25.427 7.259 1.00 . A A . 54 LEU HB3 1 1
19 38471 1 1 54 LEU HD11 H 105.896 -26.113 8.921 1.00 . A A . 54 LEU HD11 1 1
19 38472 1 1 54 LEU HD12 H 105.832 -25.740 7.182 1.00 . A A . 54 LEU HD12 1 1
19 38473 1 1 54 LEU HD13 H 106.016 -27.425 7.724 1.00 . A A . 54 LEU HD13 1 1
19 38474 1 1 54 LEU HD21 H 102.421 -26.404 9.384 1.00 . A A . 54 LEU HD21 1 1
19 38475 1 1 54 LEU HD22 H 103.953 -26.970 10.093 1.00 . A A . 54 LEU HD22 1 1
19 38476 1 1 54 LEU HD23 H 103.768 -25.264 9.620 1.00 . A A . 54 LEU HD23 1 1
19 38477 1 1 54 LEU HG H 103.769 -27.651 7.717 1.00 . A A . 54 LEU HG 1 1
19 38478 1 1 54 LEU N N 104.440 -27.374 5.497 1.00 . A A . 54 LEU N 1 1
19 38479 1 1 54 LEU O O 104.673 -25.175 3.942 1.00 . A A . 54 LEU O 1 1
19 38480 1 1 55 GLN C C 102.316 -22.134 3.605 1.00 . A A . 55 GLN C 1 1
19 38481 1 1 55 GLN CA C 102.743 -23.507 3.078 1.00 . A A . 55 GLN CA 1 1
19 38482 1 1 55 GLN CB C 101.876 -23.878 1.873 1.00 . A A . 55 GLN CB 1 1
19 38483 1 1 55 GLN CD C 101.467 -23.367 -0.539 1.00 . A A . 55 GLN CD 1 1
19 38484 1 1 55 GLN CG C 102.074 -22.844 0.764 1.00 . A A . 55 GLN CG 1 1
19 38485 1 1 55 GLN H H 101.686 -24.655 4.602 1.00 . A A . 55 GLN H 1 1
19 38486 1 1 55 GLN HA H 103.789 -23.467 2.772 1.00 . A A . 55 GLN HA 1 1
19 38487 1 1 55 GLN HB2 H 102.164 -24.864 1.507 1.00 . A A . 55 GLN HB2 1 1
19 38488 1 1 55 GLN HB3 H 100.827 -23.894 2.171 1.00 . A A . 55 GLN HB3 1 1
19 38489 1 1 55 GLN HE21 H 99.862 -22.162 -0.420 1.00 . A A . 55 GLN HE21 1 1
19 38490 1 1 55 GLN HE22 H 99.921 -23.216 -1.815 1.00 . A A . 55 GLN HE22 1 1
19 38491 1 1 55 GLN HG2 H 101.583 -21.912 1.044 1.00 . A A . 55 GLN HG2 1 1
19 38492 1 1 55 GLN HG3 H 103.140 -22.664 0.621 1.00 . A A . 55 GLN HG3 1 1
19 38493 1 1 55 GLN N N 102.578 -24.540 4.143 1.00 . A A . 55 GLN N 1 1
19 38494 1 1 55 GLN NE2 N 100.331 -22.878 -0.956 1.00 . A A . 55 GLN NE2 1 1
19 38495 1 1 55 GLN O O 101.143 -21.851 3.755 1.00 . A A . 55 GLN O 1 1
19 38496 1 1 55 GLN OE1 O 102.032 -24.228 -1.184 1.00 . A A . 55 GLN OE1 1 1
19 38497 1 1 56 TYR C C 102.454 -19.059 3.184 1.00 . A A . 56 TYR C 1 1
19 38498 1 1 56 TYR CA C 102.921 -19.907 4.368 1.00 . A A . 56 TYR CA 1 1
19 38499 1 1 56 TYR CB C 104.167 -19.264 4.983 1.00 . A A . 56 TYR CB 1 1
19 38500 1 1 56 TYR CD1 C 104.869 -21.292 6.310 1.00 . A A . 56 TYR CD1 1 1
19 38501 1 1 56 TYR CD2 C 104.450 -19.214 7.486 1.00 . A A . 56 TYR CD2 1 1
19 38502 1 1 56 TYR CE1 C 105.183 -21.915 7.524 1.00 . A A . 56 TYR CE1 1 1
19 38503 1 1 56 TYR CE2 C 104.763 -19.837 8.700 1.00 . A A . 56 TYR CE2 1 1
19 38504 1 1 56 TYR CG C 104.502 -19.941 6.291 1.00 . A A . 56 TYR CG 1 1
19 38505 1 1 56 TYR CZ C 105.130 -21.188 8.720 1.00 . A A . 56 TYR CZ 1 1
19 38506 1 1 56 TYR H H 104.228 -21.531 3.735 1.00 . A A . 56 TYR H 1 1
19 38507 1 1 56 TYR HA H 102.129 -19.971 5.114 1.00 . A A . 56 TYR HA 1 1
19 38508 1 1 56 TYR HB2 H 105.006 -19.371 4.295 1.00 . A A . 56 TYR HB2 1 1
19 38509 1 1 56 TYR HB3 H 103.978 -18.205 5.161 1.00 . A A . 56 TYR HB3 1 1
19 38510 1 1 56 TYR HD1 H 104.910 -21.854 5.389 1.00 . A A . 56 TYR HD1 1 1
19 38511 1 1 56 TYR HD2 H 104.168 -18.171 7.472 1.00 . A A . 56 TYR HD2 1 1
19 38512 1 1 56 TYR HE1 H 105.467 -22.957 7.538 1.00 . A A . 56 TYR HE1 1 1
19 38513 1 1 56 TYR HE2 H 104.721 -19.276 9.622 1.00 . A A . 56 TYR HE2 1 1
19 38514 1 1 56 TYR HH H 104.837 -22.537 10.063 1.00 . A A . 56 TYR HH 1 1
19 38515 1 1 56 TYR N N 103.261 -21.272 3.869 1.00 . A A . 56 TYR N 1 1
19 38516 1 1 56 TYR O O 103.109 -18.993 2.163 1.00 . A A . 56 TYR O 1 1
19 38517 1 1 56 TYR OH O 105.438 -21.803 9.915 1.00 . A A . 56 TYR OH 1 1
19 38518 1 1 57 ASP C C 100.908 -16.092 2.625 1.00 . A A . 57 ASP C 1 1
19 38519 1 1 57 ASP CA C 100.834 -17.556 2.191 1.00 . A A . 57 ASP CA 1 1
19 38520 1 1 57 ASP CB C 99.387 -17.945 1.862 1.00 . A A . 57 ASP CB 1 1
19 38521 1 1 57 ASP CG C 99.273 -18.298 0.376 1.00 . A A . 57 ASP CG 1 1
19 38522 1 1 57 ASP H H 100.804 -18.472 4.169 1.00 . A A . 57 ASP H 1 1
19 38523 1 1 57 ASP HA H 101.461 -17.707 1.312 1.00 . A A . 57 ASP HA 1 1
19 38524 1 1 57 ASP HB2 H 99.099 -18.808 2.462 1.00 . A A . 57 ASP HB2 1 1
19 38525 1 1 57 ASP HB3 H 98.726 -17.109 2.088 1.00 . A A . 57 ASP HB3 1 1
19 38526 1 1 57 ASP N N 101.334 -18.405 3.312 1.00 . A A . 57 ASP N 1 1
19 38527 1 1 57 ASP O O 100.285 -15.690 3.586 1.00 . A A . 57 ASP O 1 1
19 38528 1 1 57 ASP OD1 O 98.950 -17.414 -0.399 1.00 . A A . 57 ASP OD1 1 1
19 38529 1 1 57 ASP OD2 O 99.511 -19.446 0.040 1.00 . A A . 57 ASP OD2 1 1
19 38530 1 1 58 LEU C C 100.891 -12.988 1.510 1.00 . A A . 58 LEU C 1 1
19 38531 1 1 58 LEU CA C 101.830 -13.869 2.331 1.00 . A A . 58 LEU CA 1 1
19 38532 1 1 58 LEU CB C 103.272 -13.421 2.095 1.00 . A A . 58 LEU CB 1 1
19 38533 1 1 58 LEU CD1 C 104.117 -15.639 2.873 1.00 . A A . 58 LEU CD1 1 1
19 38534 1 1 58 LEU CD2 C 105.633 -13.652 2.863 1.00 . A A . 58 LEU CD2 1 1
19 38535 1 1 58 LEU CG C 104.196 -14.127 3.086 1.00 . A A . 58 LEU CG 1 1
19 38536 1 1 58 LEU H H 102.196 -15.658 1.145 1.00 . A A . 58 LEU H 1 1
19 38537 1 1 58 LEU HA H 101.590 -13.761 3.389 1.00 . A A . 58 LEU HA 1 1
19 38538 1 1 58 LEU HB2 H 103.570 -13.674 1.078 1.00 . A A . 58 LEU HB2 1 1
19 38539 1 1 58 LEU HB3 H 103.345 -12.342 2.237 1.00 . A A . 58 LEU HB3 1 1
19 38540 1 1 58 LEU HD11 H 105.051 -16.101 3.192 1.00 . A A . 58 LEU HD11 1 1
19 38541 1 1 58 LEU HD12 H 103.292 -16.045 3.459 1.00 . A A . 58 LEU HD12 1 1
19 38542 1 1 58 LEU HD13 H 103.950 -15.848 1.817 1.00 . A A . 58 LEU HD13 1 1
19 38543 1 1 58 LEU HD21 H 105.636 -12.580 2.665 1.00 . A A . 58 LEU HD21 1 1
19 38544 1 1 58 LEU HD22 H 106.062 -14.180 2.012 1.00 . A A . 58 LEU HD22 1 1
19 38545 1 1 58 LEU HD23 H 106.226 -13.858 3.754 1.00 . A A . 58 LEU HD23 1 1
19 38546 1 1 58 LEU HG H 103.888 -13.887 4.104 1.00 . A A . 58 LEU HG 1 1
19 38547 1 1 58 LEU N N 101.688 -15.300 1.941 1.00 . A A . 58 LEU N 1 1
19 38548 1 1 58 LEU O O 100.666 -13.214 0.339 1.00 . A A . 58 LEU O 1 1
19 38549 1 1 59 HIS C C 99.629 -9.627 1.934 1.00 . A A . 59 HIS C 1 1
19 38550 1 1 59 HIS CA C 99.439 -11.046 1.399 1.00 . A A . 59 HIS CA 1 1
19 38551 1 1 59 HIS CB C 97.981 -11.470 1.610 1.00 . A A . 59 HIS CB 1 1
19 38552 1 1 59 HIS CD2 C 98.202 -13.746 2.905 1.00 . A A . 59 HIS CD2 1 1
19 38553 1 1 59 HIS CE1 C 97.476 -15.066 1.343 1.00 . A A . 59 HIS CE1 1 1
19 38554 1 1 59 HIS CG C 97.902 -12.956 1.823 1.00 . A A . 59 HIS CG 1 1
19 38555 1 1 59 HIS H H 100.561 -11.807 3.101 1.00 . A A . 59 HIS H 1 1
19 38556 1 1 59 HIS HA H 99.672 -11.067 0.334 1.00 . A A . 59 HIS HA 1 1
19 38557 1 1 59 HIS HB2 H 97.581 -10.958 2.485 1.00 . A A . 59 HIS HB2 1 1
19 38558 1 1 59 HIS HB3 H 97.395 -11.198 0.733 1.00 . A A . 59 HIS HB3 1 1
19 38559 1 1 59 HIS HD2 H 98.590 -13.391 3.848 1.00 . A A . 59 HIS HD2 1 1
19 38560 1 1 59 HIS HE1 H 97.174 -15.949 0.801 1.00 . A A . 59 HIS HE1 1 1
19 38561 1 1 59 HIS N N 100.355 -11.970 2.126 1.00 . A A . 59 HIS N 1 1
19 38562 1 1 59 HIS ND1 N 97.440 -13.820 0.839 1.00 . A A . 59 HIS ND1 1 1
19 38563 1 1 59 HIS NE2 N 97.930 -15.073 2.597 1.00 . A A . 59 HIS NE2 1 1
19 38564 1 1 59 HIS O O 99.286 -9.329 3.062 1.00 . A A . 59 HIS O 1 1
19 38565 1 1 60 TYR C C 99.149 -6.509 1.205 1.00 . A A . 60 TYR C 1 1
19 38566 1 1 60 TYR CA C 100.364 -7.346 1.613 1.00 . A A . 60 TYR CA 1 1
19 38567 1 1 60 TYR CB C 101.638 -6.755 0.998 1.00 . A A . 60 TYR CB 1 1
19 38568 1 1 60 TYR CD1 C 102.362 -8.823 -0.250 1.00 . A A . 60 TYR CD1 1 1
19 38569 1 1 60 TYR CD2 C 101.918 -6.797 -1.506 1.00 . A A . 60 TYR CD2 1 1
19 38570 1 1 60 TYR CE1 C 102.685 -9.489 -1.438 1.00 . A A . 60 TYR CE1 1 1
19 38571 1 1 60 TYR CE2 C 102.241 -7.463 -2.694 1.00 . A A . 60 TYR CE2 1 1
19 38572 1 1 60 TYR CG C 101.978 -7.477 -0.285 1.00 . A A . 60 TYR CG 1 1
19 38573 1 1 60 TYR CZ C 102.624 -8.810 -2.660 1.00 . A A . 60 TYR CZ 1 1
19 38574 1 1 60 TYR H H 100.448 -9.007 0.203 1.00 . A A . 60 TYR H 1 1
19 38575 1 1 60 TYR HA H 100.454 -7.344 2.699 1.00 . A A . 60 TYR HA 1 1
19 38576 1 1 60 TYR HB2 H 101.478 -5.698 0.785 1.00 . A A . 60 TYR HB2 1 1
19 38577 1 1 60 TYR HB3 H 102.463 -6.861 1.702 1.00 . A A . 60 TYR HB3 1 1
19 38578 1 1 60 TYR HD1 H 102.408 -9.347 0.693 1.00 . A A . 60 TYR HD1 1 1
19 38579 1 1 60 TYR HD2 H 101.623 -5.759 -1.532 1.00 . A A . 60 TYR HD2 1 1
19 38580 1 1 60 TYR HE1 H 102.982 -10.527 -1.412 1.00 . A A . 60 TYR HE1 1 1
19 38581 1 1 60 TYR HE2 H 102.194 -6.939 -3.637 1.00 . A A . 60 TYR HE2 1 1
19 38582 1 1 60 TYR HH H 102.211 -10.032 -4.089 1.00 . A A . 60 TYR HH 1 1
19 38583 1 1 60 TYR N N 100.167 -8.744 1.137 1.00 . A A . 60 TYR N 1 1
19 38584 1 1 60 TYR O O 98.873 -6.327 0.035 1.00 . A A . 60 TYR O 1 1
19 38585 1 1 60 TYR OH O 102.942 -9.466 -3.831 1.00 . A A . 60 TYR OH 1 1
19 38586 1 1 61 TRP C C 97.588 -3.717 1.746 1.00 . A A . 61 TRP C 1 1
19 38587 1 1 61 TRP CA C 97.213 -5.196 1.830 1.00 . A A . 61 TRP CA 1 1
19 38588 1 1 61 TRP CB C 96.146 -5.389 2.909 1.00 . A A . 61 TRP CB 1 1
19 38589 1 1 61 TRP CD1 C 94.005 -5.651 1.594 1.00 . A A . 61 TRP CD1 1 1
19 38590 1 1 61 TRP CD2 C 94.159 -3.648 2.603 1.00 . A A . 61 TRP CD2 1 1
19 38591 1 1 61 TRP CE2 C 92.926 -3.658 1.909 1.00 . A A . 61 TRP CE2 1 1
19 38592 1 1 61 TRP CE3 C 94.501 -2.491 3.328 1.00 . A A . 61 TRP CE3 1 1
19 38593 1 1 61 TRP CG C 94.824 -4.926 2.387 1.00 . A A . 61 TRP CG 1 1
19 38594 1 1 61 TRP CH2 C 92.420 -1.421 2.657 1.00 . A A . 61 TRP CH2 1 1
19 38595 1 1 61 TRP CZ2 C 92.064 -2.561 1.931 1.00 . A A . 61 TRP CZ2 1 1
19 38596 1 1 61 TRP CZ3 C 93.637 -1.385 3.353 1.00 . A A . 61 TRP CZ3 1 1
19 38597 1 1 61 TRP H H 98.662 -6.173 3.127 1.00 . A A . 61 TRP H 1 1
19 38598 1 1 61 TRP HA H 96.814 -5.520 0.868 1.00 . A A . 61 TRP HA 1 1
19 38599 1 1 61 TRP HB2 H 96.083 -6.445 3.174 1.00 . A A . 61 TRP HB2 1 1
19 38600 1 1 61 TRP HB3 H 96.412 -4.808 3.792 1.00 . A A . 61 TRP HB3 1 1
19 38601 1 1 61 TRP HD1 H 94.199 -6.653 1.240 1.00 . A A . 61 TRP HD1 1 1
19 38602 1 1 61 TRP HE1 H 92.113 -5.223 0.735 1.00 . A A . 61 TRP HE1 1 1
19 38603 1 1 61 TRP HE3 H 95.435 -2.454 3.869 1.00 . A A . 61 TRP HE3 1 1
19 38604 1 1 61 TRP HH2 H 91.758 -0.568 2.681 1.00 . A A . 61 TRP HH2 1 1
19 38605 1 1 61 TRP HZ2 H 91.128 -2.593 1.392 1.00 . A A . 61 TRP HZ2 1 1
19 38606 1 1 61 TRP HZ3 H 93.910 -0.502 3.911 1.00 . A A . 61 TRP HZ3 1 1
19 38607 1 1 61 TRP N N 98.415 -6.009 2.162 1.00 . A A . 61 TRP N 1 1
19 38608 1 1 61 TRP NE1 N 92.878 -4.900 1.310 1.00 . A A . 61 TRP NE1 1 1
19 38609 1 1 61 TRP O O 98.196 -3.165 2.643 1.00 . A A . 61 TRP O 1 1
19 38610 1 1 62 LEU C C 96.260 -0.892 0.086 1.00 . A A . 62 LEU C 1 1
19 38611 1 1 62 LEU CA C 97.532 -1.626 0.514 1.00 . A A . 62 LEU CA 1 1
19 38612 1 1 62 LEU CB C 98.614 -1.448 -0.560 1.00 . A A . 62 LEU CB 1 1
19 38613 1 1 62 LEU CD1 C 100.385 -2.607 -1.892 1.00 . A A . 62 LEU CD1 1 1
19 38614 1 1 62 LEU CD2 C 100.168 -3.067 0.559 1.00 . A A . 62 LEU CD2 1 1
19 38615 1 1 62 LEU CG C 99.398 -2.753 -0.731 1.00 . A A . 62 LEU CG 1 1
19 38616 1 1 62 LEU H H 96.712 -3.559 -0.052 1.00 . A A . 62 LEU H 1 1
19 38617 1 1 62 LEU HA H 97.887 -1.221 1.461 1.00 . A A . 62 LEU HA 1 1
19 38618 1 1 62 LEU HB2 H 98.143 -1.183 -1.507 1.00 . A A . 62 LEU HB2 1 1
19 38619 1 1 62 LEU HB3 H 99.295 -0.653 -0.259 1.00 . A A . 62 LEU HB3 1 1
19 38620 1 1 62 LEU HD11 H 100.943 -3.535 -2.014 1.00 . A A . 62 LEU HD11 1 1
19 38621 1 1 62 LEU HD12 H 99.837 -2.389 -2.809 1.00 . A A . 62 LEU HD12 1 1
19 38622 1 1 62 LEU HD13 H 101.076 -1.791 -1.680 1.00 . A A . 62 LEU HD13 1 1
19 38623 1 1 62 LEU HD21 H 101.233 -2.900 0.397 1.00 . A A . 62 LEU HD21 1 1
19 38624 1 1 62 LEU HD22 H 99.816 -2.417 1.360 1.00 . A A . 62 LEU HD22 1 1
19 38625 1 1 62 LEU HD23 H 100.002 -4.108 0.837 1.00 . A A . 62 LEU HD23 1 1
19 38626 1 1 62 LEU HG H 98.705 -3.566 -0.946 1.00 . A A . 62 LEU HG 1 1
19 38627 1 1 62 LEU N N 97.217 -3.072 0.675 1.00 . A A . 62 LEU N 1 1
19 38628 1 1 62 LEU O O 95.764 -1.081 -1.007 1.00 . A A . 62 LEU O 1 1
19 38629 1 1 63 GLY C C 94.747 1.583 -0.632 1.00 . A A . 63 GLY C 1 1
19 38630 1 1 63 GLY CA C 94.477 0.677 0.571 1.00 . A A . 63 GLY CA 1 1
19 38631 1 1 63 GLY H H 96.150 0.084 1.839 1.00 . A A . 63 GLY H 1 1
19 38632 1 1 63 GLY HA2 H 93.694 -0.038 0.317 1.00 . A A . 63 GLY HA2 1 1
19 38633 1 1 63 GLY HA3 H 94.153 1.283 1.417 1.00 . A A . 63 GLY HA3 1 1
19 38634 1 1 63 GLY N N 95.723 -0.061 0.935 1.00 . A A . 63 GLY N 1 1
19 38635 1 1 63 GLY O O 93.967 2.459 -0.950 1.00 . A A . 63 GLY O 1 1
19 38636 1 1 64 ASN C C 96.402 3.664 -2.049 1.00 . A A . 64 ASN C 1 1
19 38637 1 1 64 ASN CA C 96.168 2.217 -2.488 1.00 . A A . 64 ASN CA 1 1
19 38638 1 1 64 ASN CB C 95.007 2.167 -3.482 1.00 . A A . 64 ASN CB 1 1
19 38639 1 1 64 ASN CG C 95.519 2.500 -4.884 1.00 . A A . 64 ASN CG 1 1
19 38640 1 1 64 ASN H H 96.476 0.640 -1.018 1.00 . A A . 64 ASN H 1 1
19 38641 1 1 64 ASN HA H 97.070 1.835 -2.967 1.00 . A A . 64 ASN HA 1 1
19 38642 1 1 64 ASN HB2 H 94.572 1.168 -3.482 1.00 . A A . 64 ASN HB2 1 1
19 38643 1 1 64 ASN HB3 H 94.249 2.894 -3.190 1.00 . A A . 64 ASN HB3 1 1
19 38644 1 1 64 ASN HD21 H 97.170 1.373 -4.685 1.00 . A A . 64 ASN HD21 1 1
19 38645 1 1 64 ASN HD22 H 96.992 2.199 -6.217 1.00 . A A . 64 ASN HD22 1 1
19 38646 1 1 64 ASN N N 95.844 1.374 -1.302 1.00 . A A . 64 ASN N 1 1
19 38647 1 1 64 ASN ND2 N 96.645 1.985 -5.293 1.00 . A A . 64 ASN ND2 1 1
19 38648 1 1 64 ASN O O 96.650 4.533 -2.861 1.00 . A A . 64 ASN O 1 1
19 38649 1 1 64 ASN OD1 O 94.886 3.237 -5.615 1.00 . A A . 64 ASN OD1 1 1
19 38650 1 1 65 GLU C C 97.909 5.401 0.406 1.00 . A A . 65 GLU C 1 1
19 38651 1 1 65 GLU CA C 96.550 5.327 -0.291 1.00 . A A . 65 GLU CA 1 1
19 38652 1 1 65 GLU CB C 95.440 5.706 0.693 1.00 . A A . 65 GLU CB 1 1
19 38653 1 1 65 GLU CD C 93.236 6.860 0.942 1.00 . A A . 65 GLU CD 1 1
19 38654 1 1 65 GLU CG C 94.338 6.474 -0.045 1.00 . A A . 65 GLU CG 1 1
19 38655 1 1 65 GLU H H 96.119 3.199 -0.112 1.00 . A A . 65 GLU H 1 1
19 38656 1 1 65 GLU HA H 96.537 6.012 -1.139 1.00 . A A . 65 GLU HA 1 1
19 38657 1 1 65 GLU HB2 H 95.020 4.801 1.132 1.00 . A A . 65 GLU HB2 1 1
19 38658 1 1 65 GLU HB3 H 95.854 6.334 1.481 1.00 . A A . 65 GLU HB3 1 1
19 38659 1 1 65 GLU HG2 H 94.760 7.376 -0.489 1.00 . A A . 65 GLU HG2 1 1
19 38660 1 1 65 GLU HG3 H 93.919 5.844 -0.829 1.00 . A A . 65 GLU HG3 1 1
19 38661 1 1 65 GLU N N 96.327 3.934 -0.772 1.00 . A A . 65 GLU N 1 1
19 38662 1 1 65 GLU O O 98.236 6.380 1.048 1.00 . A A . 65 GLU O 1 1
19 38663 1 1 65 GLU OE1 O 92.127 6.378 0.780 1.00 . A A . 65 GLU OE1 1 1
19 38664 1 1 65 GLU OE2 O 93.519 7.631 1.845 1.00 . A A . 65 GLU OE2 1 1
19 38665 1 1 66 CYS C C 101.124 4.614 -0.104 1.00 . A A . 66 CYS C 1 1
19 38666 1 1 66 CYS CA C 100.038 4.377 0.948 1.00 . A A . 66 CYS CA 1 1
19 38667 1 1 66 CYS CB C 100.275 3.027 1.630 1.00 . A A . 66 CYS CB 1 1
19 38668 1 1 66 CYS H H 98.408 3.568 -0.248 1.00 . A A . 66 CYS H 1 1
19 38669 1 1 66 CYS HA H 100.073 5.172 1.692 1.00 . A A . 66 CYS HA 1 1
19 38670 1 1 66 CYS HB2 H 99.411 2.775 2.245 1.00 . A A . 66 CYS HB2 1 1
19 38671 1 1 66 CYS HB3 H 100.418 2.257 0.872 1.00 . A A . 66 CYS HB3 1 1
19 38672 1 1 66 CYS HG H 101.954 1.952 3.272 1.00 . A A . 66 CYS HG 1 1
19 38673 1 1 66 CYS N N 98.701 4.371 0.289 1.00 . A A . 66 CYS N 1 1
19 38674 1 1 66 CYS O O 101.011 4.185 -1.235 1.00 . A A . 66 CYS O 1 1
19 38675 1 1 66 CYS SG S 101.750 3.129 2.673 1.00 . A A . 66 CYS SG 1 1
19 38676 1 1 67 SER C C 104.012 4.257 -1.016 1.00 . A A . 67 SER C 1 1
19 38677 1 1 67 SER CA C 103.268 5.560 -0.716 1.00 . A A . 67 SER CA 1 1
19 38678 1 1 67 SER CB C 104.243 6.579 -0.125 1.00 . A A . 67 SER CB 1 1
19 38679 1 1 67 SER H H 102.249 5.642 1.207 1.00 . A A . 67 SER H 1 1
19 38680 1 1 67 SER HA H 102.843 5.956 -1.638 1.00 . A A . 67 SER HA 1 1
19 38681 1 1 67 SER HB2 H 105.062 6.748 -0.826 1.00 . A A . 67 SER HB2 1 1
19 38682 1 1 67 SER HB3 H 103.722 7.518 0.059 1.00 . A A . 67 SER HB3 1 1
19 38683 1 1 67 SER HG H 105.376 6.713 1.474 1.00 . A A . 67 SER HG 1 1
19 38684 1 1 67 SER N N 102.176 5.294 0.261 1.00 . A A . 67 SER N 1 1
19 38685 1 1 67 SER O O 104.248 3.449 -0.138 1.00 . A A . 67 SER O 1 1
19 38686 1 1 67 SER OG O 104.763 6.076 1.100 1.00 . A A . 67 SER OG 1 1
19 38687 1 1 68 GLN C C 106.451 2.755 -1.861 1.00 . A A . 68 GLN C 1 1
19 38688 1 1 68 GLN CA C 105.113 2.794 -2.603 1.00 . A A . 68 GLN CA 1 1
19 38689 1 1 68 GLN CB C 105.365 2.764 -4.113 1.00 . A A . 68 GLN CB 1 1
19 38690 1 1 68 GLN CD C 106.385 1.404 -5.945 1.00 . A A . 68 GLN CD 1 1
19 38691 1 1 68 GLN CG C 106.393 1.679 -4.440 1.00 . A A . 68 GLN CG 1 1
19 38692 1 1 68 GLN H H 104.181 4.730 -2.962 1.00 . A A . 68 GLN H 1 1
19 38693 1 1 68 GLN HA H 104.513 1.930 -2.317 1.00 . A A . 68 GLN HA 1 1
19 38694 1 1 68 GLN HB2 H 104.432 2.548 -4.633 1.00 . A A . 68 GLN HB2 1 1
19 38695 1 1 68 GLN HB3 H 105.746 3.733 -4.437 1.00 . A A . 68 GLN HB3 1 1
19 38696 1 1 68 GLN HE21 H 108.366 1.077 -6.023 1.00 . A A . 68 GLN HE21 1 1
19 38697 1 1 68 GLN HE22 H 107.511 0.934 -7.543 1.00 . A A . 68 GLN HE22 1 1
19 38698 1 1 68 GLN HG2 H 107.385 2.016 -4.138 1.00 . A A . 68 GLN HG2 1 1
19 38699 1 1 68 GLN HG3 H 106.140 0.765 -3.902 1.00 . A A . 68 GLN HG3 1 1
19 38700 1 1 68 GLN N N 104.385 4.046 -2.248 1.00 . A A . 68 GLN N 1 1
19 38701 1 1 68 GLN NE2 N 107.505 1.117 -6.549 1.00 . A A . 68 GLN NE2 1 1
19 38702 1 1 68 GLN O O 107.149 1.759 -1.872 1.00 . A A . 68 GLN O 1 1
19 38703 1 1 68 GLN OE1 O 105.349 1.453 -6.578 1.00 . A A . 68 GLN OE1 1 1
19 38704 1 1 69 ASP C C 108.014 2.965 0.757 1.00 . A A . 69 ASP C 1 1
19 38705 1 1 69 ASP CA C 108.111 3.856 -0.483 1.00 . A A . 69 ASP CA 1 1
19 38706 1 1 69 ASP CB C 108.426 5.292 -0.056 1.00 . A A . 69 ASP CB 1 1
19 38707 1 1 69 ASP CG C 109.783 5.330 0.648 1.00 . A A . 69 ASP CG 1 1
19 38708 1 1 69 ASP H H 106.223 4.648 -1.227 1.00 . A A . 69 ASP H 1 1
19 38709 1 1 69 ASP HA H 108.906 3.488 -1.133 1.00 . A A . 69 ASP HA 1 1
19 38710 1 1 69 ASP HB2 H 108.456 5.934 -0.936 1.00 . A A . 69 ASP HB2 1 1
19 38711 1 1 69 ASP HB3 H 107.653 5.646 0.627 1.00 . A A . 69 ASP HB3 1 1
19 38712 1 1 69 ASP N N 106.817 3.831 -1.221 1.00 . A A . 69 ASP N 1 1
19 38713 1 1 69 ASP O O 108.867 2.136 1.005 1.00 . A A . 69 ASP O 1 1
19 38714 1 1 69 ASP OD1 O 110.178 4.308 1.185 1.00 . A A . 69 ASP OD1 1 1
19 38715 1 1 69 ASP OD2 O 110.405 6.380 0.638 1.00 . A A . 69 ASP OD2 1 1
19 38716 1 1 70 GLU C C 106.112 0.994 2.408 1.00 . A A . 70 GLU C 1 1
19 38717 1 1 70 GLU CA C 106.837 2.291 2.765 1.00 . A A . 70 GLU CA 1 1
19 38718 1 1 70 GLU CB C 106.031 3.057 3.816 1.00 . A A . 70 GLU CB 1 1
19 38719 1 1 70 GLU CD C 105.122 2.930 6.140 1.00 . A A . 70 GLU CD 1 1
19 38720 1 1 70 GLU CG C 105.655 2.114 4.960 1.00 . A A . 70 GLU CG 1 1
19 38721 1 1 70 GLU H H 106.286 3.825 1.321 1.00 . A A . 70 GLU H 1 1
19 38722 1 1 70 GLU HA H 107.824 2.056 3.165 1.00 . A A . 70 GLU HA 1 1
19 38723 1 1 70 GLU HB2 H 106.632 3.879 4.206 1.00 . A A . 70 GLU HB2 1 1
19 38724 1 1 70 GLU HB3 H 105.125 3.454 3.359 1.00 . A A . 70 GLU HB3 1 1
19 38725 1 1 70 GLU HG2 H 104.885 1.420 4.621 1.00 . A A . 70 GLU HG2 1 1
19 38726 1 1 70 GLU HG3 H 106.536 1.554 5.274 1.00 . A A . 70 GLU HG3 1 1
19 38727 1 1 70 GLU N N 106.984 3.129 1.542 1.00 . A A . 70 GLU N 1 1
19 38728 1 1 70 GLU O O 106.450 -0.073 2.883 1.00 . A A . 70 GLU O 1 1
19 38729 1 1 70 GLU OE1 O 104.969 2.359 7.208 1.00 . A A . 70 GLU OE1 1 1
19 38730 1 1 70 GLU OE2 O 104.876 4.111 5.954 1.00 . A A . 70 GLU OE2 1 1
19 38731 1 1 71 SER C C 105.327 -1.164 0.578 1.00 . A A . 71 SER C 1 1
19 38732 1 1 71 SER CA C 104.361 -0.139 1.180 1.00 . A A . 71 SER CA 1 1
19 38733 1 1 71 SER CB C 103.303 0.237 0.142 1.00 . A A . 71 SER CB 1 1
19 38734 1 1 71 SER H H 104.854 1.979 1.194 1.00 . A A . 71 SER H 1 1
19 38735 1 1 71 SER HA H 103.876 -0.567 2.057 1.00 . A A . 71 SER HA 1 1
19 38736 1 1 71 SER HB2 H 102.801 1.154 0.451 1.00 . A A . 71 SER HB2 1 1
19 38737 1 1 71 SER HB3 H 103.781 0.392 -0.825 1.00 . A A . 71 SER HB3 1 1
19 38738 1 1 71 SER HG H 101.686 -0.580 -0.613 1.00 . A A . 71 SER HG 1 1
19 38739 1 1 71 SER N N 105.115 1.081 1.574 1.00 . A A . 71 SER N 1 1
19 38740 1 1 71 SER O O 105.394 -2.296 1.012 1.00 . A A . 71 SER O 1 1
19 38741 1 1 71 SER OG O 102.352 -0.814 0.038 1.00 . A A . 71 SER OG 1 1
19 38742 1 1 72 GLY C C 107.867 -2.402 0.045 1.00 . A A . 72 GLY C 1 1
19 38743 1 1 72 GLY CA C 107.035 -1.724 -1.045 1.00 . A A . 72 GLY CA 1 1
19 38744 1 1 72 GLY H H 106.001 0.172 -0.763 1.00 . A A . 72 GLY H 1 1
19 38745 1 1 72 GLY HA2 H 106.485 -2.481 -1.605 1.00 . A A . 72 GLY HA2 1 1
19 38746 1 1 72 GLY HA3 H 107.694 -1.180 -1.721 1.00 . A A . 72 GLY HA3 1 1
19 38747 1 1 72 GLY N N 106.074 -0.774 -0.418 1.00 . A A . 72 GLY N 1 1
19 38748 1 1 72 GLY O O 108.067 -3.600 0.035 1.00 . A A . 72 GLY O 1 1
19 38749 1 1 73 ALA C C 108.393 -3.393 2.719 1.00 . A A . 73 ALA C 1 1
19 38750 1 1 73 ALA CA C 109.171 -2.242 2.080 1.00 . A A . 73 ALA CA 1 1
19 38751 1 1 73 ALA CB C 109.469 -1.179 3.139 1.00 . A A . 73 ALA CB 1 1
19 38752 1 1 73 ALA H H 108.173 -0.648 0.980 1.00 . A A . 73 ALA H 1 1
19 38753 1 1 73 ALA HA H 110.107 -2.619 1.668 1.00 . A A . 73 ALA HA 1 1
19 38754 1 1 73 ALA HB1 H 110.068 -1.618 3.937 1.00 . A A . 73 ALA HB1 1 1
19 38755 1 1 73 ALA HB2 H 108.532 -0.806 3.552 1.00 . A A . 73 ALA HB2 1 1
19 38756 1 1 73 ALA HB3 H 110.019 -0.356 2.683 1.00 . A A . 73 ALA HB3 1 1
19 38757 1 1 73 ALA N N 108.353 -1.642 0.989 1.00 . A A . 73 ALA N 1 1
19 38758 1 1 73 ALA O O 108.891 -4.494 2.851 1.00 . A A . 73 ALA O 1 1
19 38759 1 1 74 ALA C C 106.405 -5.469 2.857 1.00 . A A . 74 ALA C 1 1
19 38760 1 1 74 ALA CA C 106.368 -4.228 3.747 1.00 . A A . 74 ALA CA 1 1
19 38761 1 1 74 ALA CB C 104.923 -3.758 3.908 1.00 . A A . 74 ALA CB 1 1
19 38762 1 1 74 ALA H H 106.782 -2.225 2.998 1.00 . A A . 74 ALA H 1 1
19 38763 1 1 74 ALA HA H 106.783 -4.469 4.725 1.00 . A A . 74 ALA HA 1 1
19 38764 1 1 74 ALA HB1 H 104.454 -3.679 2.927 1.00 . A A . 74 ALA HB1 1 1
19 38765 1 1 74 ALA HB2 H 104.910 -2.783 4.395 1.00 . A A . 74 ALA HB2 1 1
19 38766 1 1 74 ALA HB3 H 104.373 -4.475 4.517 1.00 . A A . 74 ALA HB3 1 1
19 38767 1 1 74 ALA N N 107.177 -3.148 3.117 1.00 . A A . 74 ALA N 1 1
19 38768 1 1 74 ALA O O 106.600 -6.575 3.322 1.00 . A A . 74 ALA O 1 1
19 38769 1 1 75 ALA C C 107.650 -7.058 0.639 1.00 . A A . 75 ALA C 1 1
19 38770 1 1 75 ALA CA C 106.243 -6.459 0.656 1.00 . A A . 75 ALA CA 1 1
19 38771 1 1 75 ALA CB C 105.867 -6.001 -0.755 1.00 . A A . 75 ALA CB 1 1
19 38772 1 1 75 ALA H H 106.055 -4.363 1.218 1.00 . A A . 75 ALA H 1 1
19 38773 1 1 75 ALA HA H 105.531 -7.210 0.998 1.00 . A A . 75 ALA HA 1 1
19 38774 1 1 75 ALA HB1 H 105.885 -6.855 -1.432 1.00 . A A . 75 ALA HB1 1 1
19 38775 1 1 75 ALA HB2 H 106.581 -5.251 -1.096 1.00 . A A . 75 ALA HB2 1 1
19 38776 1 1 75 ALA HB3 H 104.866 -5.569 -0.742 1.00 . A A . 75 ALA HB3 1 1
19 38777 1 1 75 ALA N N 106.218 -5.292 1.581 1.00 . A A . 75 ALA N 1 1
19 38778 1 1 75 ALA O O 107.843 -8.206 0.290 1.00 . A A . 75 ALA O 1 1
19 38779 1 1 76 ILE C C 110.292 -7.561 2.326 1.00 . A A . 76 ILE C 1 1
19 38780 1 1 76 ILE CA C 110.029 -6.811 1.020 1.00 . A A . 76 ILE CA 1 1
19 38781 1 1 76 ILE CB C 111.007 -5.643 0.894 1.00 . A A . 76 ILE CB 1 1
19 38782 1 1 76 ILE CD1 C 111.601 -5.640 -1.545 1.00 . A A . 76 ILE CD1 1 1
19 38783 1 1 76 ILE CG1 C 110.792 -4.939 -0.451 1.00 . A A . 76 ILE CG1 1 1
19 38784 1 1 76 ILE CG2 C 112.442 -6.167 0.982 1.00 . A A . 76 ILE CG2 1 1
19 38785 1 1 76 ILE H H 108.453 -5.339 1.303 1.00 . A A . 76 ILE H 1 1
19 38786 1 1 76 ILE HA H 110.164 -7.491 0.178 1.00 . A A . 76 ILE HA 1 1
19 38787 1 1 76 ILE HB H 110.831 -4.936 1.704 1.00 . A A . 76 ILE HB 1 1
19 38788 1 1 76 ILE HD11 H 111.198 -5.375 -2.523 1.00 . A A . 76 ILE HD11 1 1
19 38789 1 1 76 ILE HD12 H 112.643 -5.326 -1.485 1.00 . A A . 76 ILE HD12 1 1
19 38790 1 1 76 ILE HD13 H 111.539 -6.720 -1.408 1.00 . A A . 76 ILE HD13 1 1
19 38791 1 1 76 ILE HG12 H 109.734 -4.969 -0.709 1.00 . A A . 76 ILE HG12 1 1
19 38792 1 1 76 ILE HG13 H 111.116 -3.901 -0.371 1.00 . A A . 76 ILE HG13 1 1
19 38793 1 1 76 ILE HG21 H 112.698 -6.351 2.026 1.00 . A A . 76 ILE HG21 1 1
19 38794 1 1 76 ILE HG22 H 113.125 -5.426 0.566 1.00 . A A . 76 ILE HG22 1 1
19 38795 1 1 76 ILE HG23 H 112.526 -7.095 0.418 1.00 . A A . 76 ILE HG23 1 1
19 38796 1 1 76 ILE N N 108.636 -6.290 1.015 1.00 . A A . 76 ILE N 1 1
19 38797 1 1 76 ILE O O 110.743 -8.689 2.325 1.00 . A A . 76 ILE O 1 1
19 38798 1 1 77 PHE C C 109.440 -8.920 4.796 1.00 . A A . 77 PHE C 1 1
19 38799 1 1 77 PHE CA C 110.260 -7.629 4.744 1.00 . A A . 77 PHE CA 1 1
19 38800 1 1 77 PHE CB C 109.836 -6.708 5.891 1.00 . A A . 77 PHE CB 1 1
19 38801 1 1 77 PHE CD1 C 111.562 -4.995 5.228 1.00 . A A . 77 PHE CD1 1 1
19 38802 1 1 77 PHE CD2 C 111.425 -5.675 7.552 1.00 . A A . 77 PHE CD2 1 1
19 38803 1 1 77 PHE CE1 C 112.612 -4.125 5.545 1.00 . A A . 77 PHE CE1 1 1
19 38804 1 1 77 PHE CE2 C 112.476 -4.806 7.869 1.00 . A A . 77 PHE CE2 1 1
19 38805 1 1 77 PHE CG C 110.969 -5.770 6.233 1.00 . A A . 77 PHE CG 1 1
19 38806 1 1 77 PHE CZ C 113.069 -4.030 6.865 1.00 . A A . 77 PHE CZ 1 1
19 38807 1 1 77 PHE H H 109.647 -6.006 3.426 1.00 . A A . 77 PHE H 1 1
19 38808 1 1 77 PHE HA H 111.319 -7.866 4.840 1.00 . A A . 77 PHE HA 1 1
19 38809 1 1 77 PHE HB2 H 108.964 -6.128 5.588 1.00 . A A . 77 PHE HB2 1 1
19 38810 1 1 77 PHE HB3 H 109.586 -7.309 6.766 1.00 . A A . 77 PHE HB3 1 1
19 38811 1 1 77 PHE HD1 H 111.210 -5.069 4.210 1.00 . A A . 77 PHE HD1 1 1
19 38812 1 1 77 PHE HD2 H 110.967 -6.272 8.327 1.00 . A A . 77 PHE HD2 1 1
19 38813 1 1 77 PHE HE1 H 113.069 -3.526 4.771 1.00 . A A . 77 PHE HE1 1 1
19 38814 1 1 77 PHE HE2 H 112.830 -4.734 8.887 1.00 . A A . 77 PHE HE2 1 1
19 38815 1 1 77 PHE HZ H 113.879 -3.358 7.109 1.00 . A A . 77 PHE HZ 1 1
19 38816 1 1 77 PHE N N 110.020 -6.944 3.443 1.00 . A A . 77 PHE N 1 1
19 38817 1 1 77 PHE O O 109.890 -9.934 5.290 1.00 . A A . 77 PHE O 1 1
19 38818 1 1 78 THR C C 107.912 -11.119 3.289 1.00 . A A . 78 THR C 1 1
19 38819 1 1 78 THR CA C 107.387 -10.108 4.306 1.00 . A A . 78 THR CA 1 1
19 38820 1 1 78 THR CB C 105.947 -9.723 3.951 1.00 . A A . 78 THR CB 1 1
19 38821 1 1 78 THR CG2 C 105.818 -9.516 2.439 1.00 . A A . 78 THR CG2 1 1
19 38822 1 1 78 THR H H 107.887 -8.032 3.881 1.00 . A A . 78 THR H 1 1
19 38823 1 1 78 THR HA H 107.408 -10.550 5.302 1.00 . A A . 78 THR HA 1 1
19 38824 1 1 78 THR HB H 105.686 -8.797 4.464 1.00 . A A . 78 THR HB 1 1
19 38825 1 1 78 THR HG1 H 105.371 -11.597 4.021 1.00 . A A . 78 THR HG1 1 1
19 38826 1 1 78 THR HG21 H 104.875 -9.016 2.220 1.00 . A A . 78 THR HG21 1 1
19 38827 1 1 78 THR HG22 H 106.646 -8.902 2.085 1.00 . A A . 78 THR HG22 1 1
19 38828 1 1 78 THR HG23 H 105.842 -10.483 1.937 1.00 . A A . 78 THR HG23 1 1
19 38829 1 1 78 THR N N 108.239 -8.887 4.288 1.00 . A A . 78 THR N 1 1
19 38830 1 1 78 THR O O 108.074 -12.286 3.584 1.00 . A A . 78 THR O 1 1
19 38831 1 1 78 THR OG1 O 105.065 -10.756 4.367 1.00 . A A . 78 THR OG1 1 1
19 38832 1 1 79 VAL C C 110.056 -12.157 1.457 1.00 . A A . 79 VAL C 1 1
19 38833 1 1 79 VAL CA C 108.682 -11.618 1.048 1.00 . A A . 79 VAL CA 1 1
19 38834 1 1 79 VAL CB C 108.803 -10.876 -0.286 1.00 . A A . 79 VAL CB 1 1
19 38835 1 1 79 VAL CG1 C 109.623 -11.717 -1.266 1.00 . A A . 79 VAL CG1 1 1
19 38836 1 1 79 VAL CG2 C 107.407 -10.640 -0.866 1.00 . A A . 79 VAL CG2 1 1
19 38837 1 1 79 VAL H H 108.032 -9.706 1.868 1.00 . A A . 79 VAL H 1 1
19 38838 1 1 79 VAL HA H 107.985 -12.449 0.937 1.00 . A A . 79 VAL HA 1 1
19 38839 1 1 79 VAL HB H 109.297 -9.918 -0.126 1.00 . A A . 79 VAL HB 1 1
19 38840 1 1 79 VAL HG11 H 110.619 -11.886 -0.855 1.00 . A A . 79 VAL HG11 1 1
19 38841 1 1 79 VAL HG12 H 109.708 -11.188 -2.216 1.00 . A A . 79 VAL HG12 1 1
19 38842 1 1 79 VAL HG13 H 109.128 -12.674 -1.427 1.00 . A A . 79 VAL HG13 1 1
19 38843 1 1 79 VAL HG21 H 107.069 -11.540 -1.379 1.00 . A A . 79 VAL HG21 1 1
19 38844 1 1 79 VAL HG22 H 106.714 -10.399 -0.059 1.00 . A A . 79 VAL HG22 1 1
19 38845 1 1 79 VAL HG23 H 107.443 -9.811 -1.573 1.00 . A A . 79 VAL HG23 1 1
19 38846 1 1 79 VAL N N 108.173 -10.681 2.091 1.00 . A A . 79 VAL N 1 1
19 38847 1 1 79 VAL O O 110.267 -13.350 1.538 1.00 . A A . 79 VAL O 1 1
19 38848 1 1 80 GLN C C 112.273 -12.687 3.298 1.00 . A A . 80 GLN C 1 1
19 38849 1 1 80 GLN CA C 112.358 -11.744 2.095 1.00 . A A . 80 GLN CA 1 1
19 38850 1 1 80 GLN CB C 113.216 -10.530 2.459 1.00 . A A . 80 GLN CB 1 1
19 38851 1 1 80 GLN CD C 114.650 -10.264 0.429 1.00 . A A . 80 GLN CD 1 1
19 38852 1 1 80 GLN CG C 113.466 -9.687 1.207 1.00 . A A . 80 GLN CG 1 1
19 38853 1 1 80 GLN H H 110.797 -10.298 1.629 1.00 . A A . 80 GLN H 1 1
19 38854 1 1 80 GLN HA H 112.815 -12.269 1.257 1.00 . A A . 80 GLN HA 1 1
19 38855 1 1 80 GLN HB2 H 112.697 -9.929 3.205 1.00 . A A . 80 GLN HB2 1 1
19 38856 1 1 80 GLN HB3 H 114.170 -10.869 2.865 1.00 . A A . 80 GLN HB3 1 1
19 38857 1 1 80 GLN HE21 H 114.599 -8.818 -0.967 1.00 . A A . 80 GLN HE21 1 1
19 38858 1 1 80 GLN HE22 H 115.842 -10.032 -1.173 1.00 . A A . 80 GLN HE22 1 1
19 38859 1 1 80 GLN HG2 H 112.577 -9.701 0.577 1.00 . A A . 80 GLN HG2 1 1
19 38860 1 1 80 GLN HG3 H 113.689 -8.661 1.499 1.00 . A A . 80 GLN HG3 1 1
19 38861 1 1 80 GLN N N 110.995 -11.285 1.704 1.00 . A A . 80 GLN N 1 1
19 38862 1 1 80 GLN NE2 N 115.062 -9.659 -0.652 1.00 . A A . 80 GLN NE2 1 1
19 38863 1 1 80 GLN O O 112.704 -13.822 3.236 1.00 . A A . 80 GLN O 1 1
19 38864 1 1 80 GLN OE1 O 115.206 -11.276 0.808 1.00 . A A . 80 GLN OE1 1 1
19 38865 1 1 81 LEU C C 111.022 -14.451 5.184 1.00 . A A . 81 LEU C 1 1
19 38866 1 1 81 LEU CA C 111.638 -13.114 5.591 1.00 . A A . 81 LEU CA 1 1
19 38867 1 1 81 LEU CB C 110.768 -12.445 6.663 1.00 . A A . 81 LEU CB 1 1
19 38868 1 1 81 LEU CD1 C 110.729 -14.539 8.052 1.00 . A A . 81 LEU CD1 1 1
19 38869 1 1 81 LEU CD2 C 112.557 -12.855 8.383 1.00 . A A . 81 LEU CD2 1 1
19 38870 1 1 81 LEU CG C 111.071 -13.045 8.044 1.00 . A A . 81 LEU CG 1 1
19 38871 1 1 81 LEU H H 111.377 -11.286 4.432 1.00 . A A . 81 LEU H 1 1
19 38872 1 1 81 LEU HA H 112.637 -13.285 5.992 1.00 . A A . 81 LEU HA 1 1
19 38873 1 1 81 LEU HB2 H 110.979 -11.376 6.681 1.00 . A A . 81 LEU HB2 1 1
19 38874 1 1 81 LEU HB3 H 109.717 -12.602 6.424 1.00 . A A . 81 LEU HB3 1 1
19 38875 1 1 81 LEU HD11 H 110.556 -14.867 9.077 1.00 . A A . 81 LEU HD11 1 1
19 38876 1 1 81 LEU HD12 H 109.829 -14.708 7.460 1.00 . A A . 81 LEU HD12 1 1
19 38877 1 1 81 LEU HD13 H 111.557 -15.104 7.624 1.00 . A A . 81 LEU HD13 1 1
19 38878 1 1 81 LEU HD21 H 112.677 -12.782 9.464 1.00 . A A . 81 LEU HD21 1 1
19 38879 1 1 81 LEU HD22 H 112.923 -11.942 7.915 1.00 . A A . 81 LEU HD22 1 1
19 38880 1 1 81 LEU HD23 H 113.126 -13.708 8.012 1.00 . A A . 81 LEU HD23 1 1
19 38881 1 1 81 LEU HG H 110.466 -12.536 8.794 1.00 . A A . 81 LEU HG 1 1
19 38882 1 1 81 LEU N N 111.731 -12.231 4.395 1.00 . A A . 81 LEU N 1 1
19 38883 1 1 81 LEU O O 111.521 -15.504 5.521 1.00 . A A . 81 LEU O 1 1
19 38884 1 1 82 ASP C C 110.415 -16.625 3.500 1.00 . A A . 82 ASP C 1 1
19 38885 1 1 82 ASP CA C 109.319 -15.708 4.033 1.00 . A A . 82 ASP CA 1 1
19 38886 1 1 82 ASP CB C 108.264 -15.440 2.947 1.00 . A A . 82 ASP CB 1 1
19 38887 1 1 82 ASP CG C 108.606 -16.217 1.672 1.00 . A A . 82 ASP CG 1 1
19 38888 1 1 82 ASP H H 109.535 -13.545 4.176 1.00 . A A . 82 ASP H 1 1
19 38889 1 1 82 ASP HA H 108.842 -16.178 4.893 1.00 . A A . 82 ASP HA 1 1
19 38890 1 1 82 ASP HB2 H 107.286 -15.756 3.309 1.00 . A A . 82 ASP HB2 1 1
19 38891 1 1 82 ASP HB3 H 108.239 -14.373 2.724 1.00 . A A . 82 ASP HB3 1 1
19 38892 1 1 82 ASP N N 109.943 -14.426 4.453 1.00 . A A . 82 ASP N 1 1
19 38893 1 1 82 ASP O O 110.508 -17.777 3.874 1.00 . A A . 82 ASP O 1 1
19 38894 1 1 82 ASP OD1 O 108.727 -15.588 0.633 1.00 . A A . 82 ASP OD1 1 1
19 38895 1 1 82 ASP OD2 O 108.742 -17.427 1.756 1.00 . A A . 82 ASP OD2 1 1
19 38896 1 1 83 ASP C C 113.223 -17.398 3.305 1.00 . A A . 83 ASP C 1 1
19 38897 1 1 83 ASP CA C 112.356 -16.974 2.123 1.00 . A A . 83 ASP CA 1 1
19 38898 1 1 83 ASP CB C 113.194 -16.186 1.115 1.00 . A A . 83 ASP CB 1 1
19 38899 1 1 83 ASP CG C 112.300 -15.703 -0.028 1.00 . A A . 83 ASP CG 1 1
19 38900 1 1 83 ASP H H 111.170 -15.162 2.346 1.00 . A A . 83 ASP H 1 1
19 38901 1 1 83 ASP HA H 111.936 -17.857 1.641 1.00 . A A . 83 ASP HA 1 1
19 38902 1 1 83 ASP HB2 H 113.644 -15.326 1.611 1.00 . A A . 83 ASP HB2 1 1
19 38903 1 1 83 ASP HB3 H 113.980 -16.827 0.716 1.00 . A A . 83 ASP HB3 1 1
19 38904 1 1 83 ASP N N 111.259 -16.121 2.648 1.00 . A A . 83 ASP N 1 1
19 38905 1 1 83 ASP O O 113.831 -18.449 3.303 1.00 . A A . 83 ASP O 1 1
19 38906 1 1 83 ASP OD1 O 112.461 -14.566 -0.440 1.00 . A A . 83 ASP OD1 1 1
19 38907 1 1 83 ASP OD2 O 111.469 -16.479 -0.471 1.00 . A A . 83 ASP OD2 1 1
19 38908 1 1 84 TYR C C 113.290 -17.968 6.351 1.00 . A A . 84 TYR C 1 1
19 38909 1 1 84 TYR CA C 114.071 -16.947 5.524 1.00 . A A . 84 TYR CA 1 1
19 38910 1 1 84 TYR CB C 114.344 -15.701 6.364 1.00 . A A . 84 TYR CB 1 1
19 38911 1 1 84 TYR CD1 C 114.435 -16.641 8.701 1.00 . A A . 84 TYR CD1 1 1
19 38912 1 1 84 TYR CD2 C 116.497 -15.903 7.660 1.00 . A A . 84 TYR CD2 1 1
19 38913 1 1 84 TYR CE1 C 115.146 -17.003 9.851 1.00 . A A . 84 TYR CE1 1 1
19 38914 1 1 84 TYR CE2 C 117.208 -16.265 8.811 1.00 . A A . 84 TYR CE2 1 1
19 38915 1 1 84 TYR CG C 115.111 -16.090 7.605 1.00 . A A . 84 TYR CG 1 1
19 38916 1 1 84 TYR CZ C 116.532 -16.815 9.906 1.00 . A A . 84 TYR CZ 1 1
19 38917 1 1 84 TYR H H 112.751 -15.720 4.308 1.00 . A A . 84 TYR H 1 1
19 38918 1 1 84 TYR HA H 115.017 -17.385 5.206 1.00 . A A . 84 TYR HA 1 1
19 38919 1 1 84 TYR HB2 H 114.932 -14.992 5.781 1.00 . A A . 84 TYR HB2 1 1
19 38920 1 1 84 TYR HB3 H 113.398 -15.241 6.650 1.00 . A A . 84 TYR HB3 1 1
19 38921 1 1 84 TYR HD1 H 113.366 -16.785 8.659 1.00 . A A . 84 TYR HD1 1 1
19 38922 1 1 84 TYR HD2 H 117.018 -15.478 6.815 1.00 . A A . 84 TYR HD2 1 1
19 38923 1 1 84 TYR HE1 H 114.625 -17.427 10.697 1.00 . A A . 84 TYR HE1 1 1
19 38924 1 1 84 TYR HE2 H 118.278 -16.121 8.853 1.00 . A A . 84 TYR HE2 1 1
19 38925 1 1 84 TYR HH H 117.118 -18.112 11.204 1.00 . A A . 84 TYR HH 1 1
19 38926 1 1 84 TYR N N 113.266 -16.589 4.328 1.00 . A A . 84 TYR N 1 1
19 38927 1 1 84 TYR O O 113.857 -18.727 7.111 1.00 . A A . 84 TYR O 1 1
19 38928 1 1 84 TYR OH O 117.232 -17.173 11.040 1.00 . A A . 84 TYR OH 1 1
19 38929 1 1 85 LEU C C 111.182 -20.327 6.262 1.00 . A A . 85 LEU C 1 1
19 38930 1 1 85 LEU CA C 111.183 -18.979 6.982 1.00 . A A . 85 LEU CA 1 1
19 38931 1 1 85 LEU CB C 109.745 -18.466 7.119 1.00 . A A . 85 LEU CB 1 1
19 38932 1 1 85 LEU CD1 C 108.222 -17.045 8.504 1.00 . A A . 85 LEU CD1 1 1
19 38933 1 1 85 LEU CD2 C 109.611 -18.815 9.597 1.00 . A A . 85 LEU CD2 1 1
19 38934 1 1 85 LEU CG C 109.568 -17.773 8.473 1.00 . A A . 85 LEU CG 1 1
19 38935 1 1 85 LEU H H 111.535 -17.359 5.569 1.00 . A A . 85 LEU H 1 1
19 38936 1 1 85 LEU HA H 111.619 -19.099 7.974 1.00 . A A . 85 LEU HA 1 1
19 38937 1 1 85 LEU HB2 H 109.536 -17.756 6.319 1.00 . A A . 85 LEU HB2 1 1
19 38938 1 1 85 LEU HB3 H 109.053 -19.305 7.048 1.00 . A A . 85 LEU HB3 1 1
19 38939 1 1 85 LEU HD11 H 108.190 -16.304 7.706 1.00 . A A . 85 LEU HD11 1 1
19 38940 1 1 85 LEU HD12 H 108.101 -16.547 9.466 1.00 . A A . 85 LEU HD12 1 1
19 38941 1 1 85 LEU HD13 H 107.416 -17.765 8.364 1.00 . A A . 85 LEU HD13 1 1
19 38942 1 1 85 LEU HD21 H 110.569 -19.334 9.576 1.00 . A A . 85 LEU HD21 1 1
19 38943 1 1 85 LEU HD22 H 108.805 -19.535 9.456 1.00 . A A . 85 LEU HD22 1 1
19 38944 1 1 85 LEU HD23 H 109.489 -18.317 10.559 1.00 . A A . 85 LEU HD23 1 1
19 38945 1 1 85 LEU HG H 110.373 -17.052 8.617 1.00 . A A . 85 LEU HG 1 1
19 38946 1 1 85 LEU N N 111.989 -17.998 6.205 1.00 . A A . 85 LEU N 1 1
19 38947 1 1 85 LEU O O 111.467 -21.353 6.848 1.00 . A A . 85 LEU O 1 1
19 38948 1 1 86 ASN C C 111.789 -21.546 3.047 1.00 . A A . 86 ASN C 1 1
19 38949 1 1 86 ASN CA C 110.840 -21.625 4.242 1.00 . A A . 86 ASN CA 1 1
19 38950 1 1 86 ASN CB C 109.419 -21.897 3.742 1.00 . A A . 86 ASN CB 1 1
19 38951 1 1 86 ASN CG C 109.309 -23.351 3.281 1.00 . A A . 86 ASN CG 1 1
19 38952 1 1 86 ASN H H 110.630 -19.473 4.528 1.00 . A A . 86 ASN H 1 1
19 38953 1 1 86 ASN HA H 111.153 -22.436 4.900 1.00 . A A . 86 ASN HA 1 1
19 38954 1 1 86 ASN HB2 H 108.709 -21.717 4.550 1.00 . A A . 86 ASN HB2 1 1
19 38955 1 1 86 ASN HB3 H 109.195 -21.233 2.907 1.00 . A A . 86 ASN HB3 1 1
19 38956 1 1 86 ASN HD21 H 111.195 -23.407 2.586 1.00 . A A . 86 ASN HD21 1 1
19 38957 1 1 86 ASN HD22 H 110.274 -24.883 2.407 1.00 . A A . 86 ASN HD22 1 1
19 38958 1 1 86 ASN N N 110.863 -20.337 4.997 1.00 . A A . 86 ASN N 1 1
19 38959 1 1 86 ASN ND2 N 110.337 -23.924 2.716 1.00 . A A . 86 ASN ND2 1 1
19 38960 1 1 86 ASN O O 112.509 -22.477 2.748 1.00 . A A . 86 ASN O 1 1
19 38961 1 1 86 ASN OD1 O 108.277 -23.974 3.436 1.00 . A A . 86 ASN OD1 1 1
19 38962 1 1 87 GLY C C 111.826 -19.908 -0.043 1.00 . A A . 87 GLY C 1 1
19 38963 1 1 87 GLY CA C 112.675 -20.293 1.169 1.00 . A A . 87 GLY CA 1 1
19 38964 1 1 87 GLY H H 111.179 -19.680 2.628 1.00 . A A . 87 GLY H 1 1
19 38965 1 1 87 GLY HA2 H 113.414 -19.514 1.359 1.00 . A A . 87 GLY HA2 1 1
19 38966 1 1 87 GLY HA3 H 113.183 -21.238 0.973 1.00 . A A . 87 GLY HA3 1 1
19 38967 1 1 87 GLY N N 111.786 -20.440 2.357 1.00 . A A . 87 GLY N 1 1
19 38968 1 1 87 GLY O O 112.324 -19.410 -1.032 1.00 . A A . 87 GLY O 1 1
19 38969 1 1 88 ARG C C 108.329 -19.234 -0.560 1.00 . A A . 88 ARG C 1 1
19 38970 1 1 88 ARG CA C 109.650 -19.782 -1.104 1.00 . A A . 88 ARG CA 1 1
19 38971 1 1 88 ARG CB C 109.374 -21.031 -1.945 1.00 . A A . 88 ARG CB 1 1
19 38972 1 1 88 ARG CD C 110.540 -20.443 -4.084 1.00 . A A . 88 ARG CD 1 1
19 38973 1 1 88 ARG CG C 110.584 -21.328 -2.834 1.00 . A A . 88 ARG CG 1 1
19 38974 1 1 88 ARG CZ C 108.753 -21.222 -5.531 1.00 . A A . 88 ARG CZ 1 1
19 38975 1 1 88 ARG H H 110.153 -20.546 0.868 1.00 . A A . 88 ARG H 1 1
19 38976 1 1 88 ARG HA H 110.130 -19.024 -1.724 1.00 . A A . 88 ARG HA 1 1
19 38977 1 1 88 ARG HB2 H 109.192 -21.880 -1.286 1.00 . A A . 88 ARG HB2 1 1
19 38978 1 1 88 ARG HB3 H 108.497 -20.862 -2.570 1.00 . A A . 88 ARG HB3 1 1
19 38979 1 1 88 ARG HD2 H 109.881 -19.593 -3.905 1.00 . A A . 88 ARG HD2 1 1
19 38980 1 1 88 ARG HD3 H 111.544 -20.083 -4.309 1.00 . A A . 88 ARG HD3 1 1
19 38981 1 1 88 ARG HE H 110.664 -21.789 -5.792 1.00 . A A . 88 ARG HE 1 1
19 38982 1 1 88 ARG HG2 H 111.499 -21.125 -2.278 1.00 . A A . 88 ARG HG2 1 1
19 38983 1 1 88 ARG HG3 H 110.566 -22.376 -3.132 1.00 . A A . 88 ARG HG3 1 1
19 38984 1 1 88 ARG HH11 H 108.950 -22.472 -7.092 1.00 . A A . 88 ARG HH11 1 1
19 38985 1 1 88 ARG HH12 H 107.325 -21.910 -6.767 1.00 . A A . 88 ARG HH12 1 1
19 38986 1 1 88 ARG HH21 H 108.266 -19.969 -4.036 1.00 . A A . 88 ARG HH21 1 1
19 38987 1 1 88 ARG HH22 H 106.940 -20.500 -5.046 1.00 . A A . 88 ARG HH22 1 1
19 38988 1 1 88 ARG N N 110.542 -20.132 0.033 1.00 . A A . 88 ARG N 1 1
19 38989 1 1 88 ARG NE N 110.026 -21.237 -5.237 1.00 . A A . 88 ARG NE 1 1
19 38990 1 1 88 ARG NH1 N 108.309 -21.921 -6.539 1.00 . A A . 88 ARG NH1 1 1
19 38991 1 1 88 ARG NH2 N 107.924 -20.510 -4.817 1.00 . A A . 88 ARG NH2 1 1
19 38992 1 1 88 ARG O O 108.143 -18.039 -0.439 1.00 . A A . 88 ARG O 1 1
19 38993 1 1 89 ALA C C 105.351 -18.855 -0.774 1.00 . A A . 89 ALA C 1 1
19 38994 1 1 89 ALA CA C 106.101 -19.634 0.308 1.00 . A A . 89 ALA CA 1 1
19 38995 1 1 89 ALA CB C 106.341 -18.725 1.516 1.00 . A A . 89 ALA CB 1 1
19 38996 1 1 89 ALA H H 107.588 -21.089 -0.340 1.00 . A A . 89 ALA H 1 1
19 38997 1 1 89 ALA HA H 105.507 -20.495 0.614 1.00 . A A . 89 ALA HA 1 1
19 38998 1 1 89 ALA HB1 H 105.457 -18.726 2.153 1.00 . A A . 89 ALA HB1 1 1
19 38999 1 1 89 ALA HB2 H 107.197 -19.092 2.082 1.00 . A A . 89 ALA HB2 1 1
19 39000 1 1 89 ALA HB3 H 106.541 -17.710 1.173 1.00 . A A . 89 ALA HB3 1 1
19 39001 1 1 89 ALA N N 107.411 -20.100 -0.230 1.00 . A A . 89 ALA N 1 1
19 39002 1 1 89 ALA O O 105.943 -18.161 -1.578 1.00 . A A . 89 ALA O 1 1
19 39003 1 1 90 VAL C C 103.038 -16.788 -1.365 1.00 . A A . 90 VAL C 1 1
19 39004 1 1 90 VAL CA C 103.261 -18.229 -1.831 1.00 . A A . 90 VAL CA 1 1
19 39005 1 1 90 VAL CB C 101.909 -18.917 -2.024 1.00 . A A . 90 VAL CB 1 1
19 39006 1 1 90 VAL CG1 C 101.321 -18.516 -3.377 1.00 . A A . 90 VAL CG1 1 1
19 39007 1 1 90 VAL CG2 C 102.100 -20.435 -1.983 1.00 . A A . 90 VAL CG2 1 1
19 39008 1 1 90 VAL H H 103.578 -19.546 -0.125 1.00 . A A . 90 VAL H 1 1
19 39009 1 1 90 VAL HA H 103.806 -18.226 -2.774 1.00 . A A . 90 VAL HA 1 1
19 39010 1 1 90 VAL HB H 101.229 -18.614 -1.228 1.00 . A A . 90 VAL HB 1 1
19 39011 1 1 90 VAL HG11 H 101.184 -17.435 -3.409 1.00 . A A . 90 VAL HG11 1 1
19 39012 1 1 90 VAL HG12 H 100.358 -19.008 -3.515 1.00 . A A . 90 VAL HG12 1 1
19 39013 1 1 90 VAL HG13 H 102.001 -18.820 -4.173 1.00 . A A . 90 VAL HG13 1 1
19 39014 1 1 90 VAL HG21 H 101.263 -20.921 -2.483 1.00 . A A . 90 VAL HG21 1 1
19 39015 1 1 90 VAL HG22 H 102.146 -20.768 -0.946 1.00 . A A . 90 VAL HG22 1 1
19 39016 1 1 90 VAL HG23 H 103.029 -20.699 -2.489 1.00 . A A . 90 VAL HG23 1 1
19 39017 1 1 90 VAL N N 104.050 -18.963 -0.802 1.00 . A A . 90 VAL N 1 1
19 39018 1 1 90 VAL O O 102.973 -16.512 -0.184 1.00 . A A . 90 VAL O 1 1
19 39019 1 1 91 GLN C C 101.446 -13.901 -2.568 1.00 . A A . 91 GLN C 1 1
19 39020 1 1 91 GLN CA C 102.709 -14.441 -1.891 1.00 . A A . 91 GLN CA 1 1
19 39021 1 1 91 GLN CB C 103.915 -13.606 -2.326 1.00 . A A . 91 GLN CB 1 1
19 39022 1 1 91 GLN CD C 105.360 -15.354 -3.379 1.00 . A A . 91 GLN CD 1 1
19 39023 1 1 91 GLN CG C 105.193 -14.433 -2.167 1.00 . A A . 91 GLN CG 1 1
19 39024 1 1 91 GLN H H 102.981 -16.114 -3.261 1.00 . A A . 91 GLN H 1 1
19 39025 1 1 91 GLN HA H 102.595 -14.377 -0.809 1.00 . A A . 91 GLN HA 1 1
19 39026 1 1 91 GLN HB2 H 103.798 -13.315 -3.370 1.00 . A A . 91 GLN HB2 1 1
19 39027 1 1 91 GLN HB3 H 103.981 -12.713 -1.705 1.00 . A A . 91 GLN HB3 1 1
19 39028 1 1 91 GLN HE21 H 104.722 -13.964 -4.683 1.00 . A A . 91 GLN HE21 1 1
19 39029 1 1 91 GLN HE22 H 105.168 -15.508 -5.374 1.00 . A A . 91 GLN HE22 1 1
19 39030 1 1 91 GLN HG2 H 106.051 -13.764 -2.098 1.00 . A A . 91 GLN HG2 1 1
19 39031 1 1 91 GLN HG3 H 105.126 -15.034 -1.260 1.00 . A A . 91 GLN HG3 1 1
19 39032 1 1 91 GLN N N 102.924 -15.864 -2.285 1.00 . A A . 91 GLN N 1 1
19 39033 1 1 91 GLN NE2 N 105.061 -14.908 -4.568 1.00 . A A . 91 GLN NE2 1 1
19 39034 1 1 91 GLN O O 101.001 -14.415 -3.576 1.00 . A A . 91 GLN O 1 1
19 39035 1 1 91 GLN OE1 O 105.768 -16.490 -3.242 1.00 . A A . 91 GLN OE1 1 1
19 39036 1 1 92 HIS C C 99.721 -10.758 -2.596 1.00 . A A . 92 HIS C 1 1
19 39037 1 1 92 HIS CA C 99.636 -12.288 -2.629 1.00 . A A . 92 HIS CA 1 1
19 39038 1 1 92 HIS CB C 98.411 -12.745 -1.836 1.00 . A A . 92 HIS CB 1 1
19 39039 1 1 92 HIS CD2 C 98.819 -15.341 -1.879 1.00 . A A . 92 HIS CD2 1 1
19 39040 1 1 92 HIS CE1 C 97.004 -15.925 -2.916 1.00 . A A . 92 HIS CE1 1 1
19 39041 1 1 92 HIS CG C 98.120 -14.187 -2.142 1.00 . A A . 92 HIS CG 1 1
19 39042 1 1 92 HIS H H 101.256 -12.457 -1.183 1.00 . A A . 92 HIS H 1 1
19 39043 1 1 92 HIS HA H 99.548 -12.625 -3.662 1.00 . A A . 92 HIS HA 1 1
19 39044 1 1 92 HIS HB2 H 98.607 -12.634 -0.769 1.00 . A A . 92 HIS HB2 1 1
19 39045 1 1 92 HIS HB3 H 97.551 -12.135 -2.112 1.00 . A A . 92 HIS HB3 1 1
19 39046 1 1 92 HIS HD2 H 99.771 -15.392 -1.371 1.00 . A A . 92 HIS HD2 1 1
19 39047 1 1 92 HIS HE1 H 96.234 -16.516 -3.390 1.00 . A A . 92 HIS HE1 1 1
19 39048 1 1 92 HIS N N 100.868 -12.866 -2.021 1.00 . A A . 92 HIS N 1 1
19 39049 1 1 92 HIS ND1 N 96.967 -14.585 -2.804 1.00 . A A . 92 HIS ND1 1 1
19 39050 1 1 92 HIS NE2 N 98.111 -16.434 -2.369 1.00 . A A . 92 HIS NE2 1 1
19 39051 1 1 92 HIS O O 100.234 -10.175 -1.660 1.00 . A A . 92 HIS O 1 1
19 39052 1 1 93 ARG C C 97.855 -8.050 -3.587 1.00 . A A . 93 ARG C 1 1
19 39053 1 1 93 ARG CA C 99.276 -8.615 -3.640 1.00 . A A . 93 ARG CA 1 1
19 39054 1 1 93 ARG CB C 99.955 -8.156 -4.932 1.00 . A A . 93 ARG CB 1 1
19 39055 1 1 93 ARG CD C 100.692 -6.151 -6.227 1.00 . A A . 93 ARG CD 1 1
19 39056 1 1 93 ARG CG C 99.810 -6.640 -5.077 1.00 . A A . 93 ARG CG 1 1
19 39057 1 1 93 ARG CZ C 101.196 -6.840 -8.495 1.00 . A A . 93 ARG CZ 1 1
19 39058 1 1 93 ARG H H 98.802 -10.609 -4.377 1.00 . A A . 93 ARG H 1 1
19 39059 1 1 93 ARG HA H 99.843 -8.253 -2.782 1.00 . A A . 93 ARG HA 1 1
19 39060 1 1 93 ARG HB2 H 101.012 -8.418 -4.899 1.00 . A A . 93 ARG HB2 1 1
19 39061 1 1 93 ARG HB3 H 99.485 -8.649 -5.784 1.00 . A A . 93 ARG HB3 1 1
19 39062 1 1 93 ARG HD2 H 100.408 -5.134 -6.496 1.00 . A A . 93 ARG HD2 1 1
19 39063 1 1 93 ARG HD3 H 101.736 -6.167 -5.916 1.00 . A A . 93 ARG HD3 1 1
19 39064 1 1 93 ARG HE H 99.854 -7.814 -7.359 1.00 . A A . 93 ARG HE 1 1
19 39065 1 1 93 ARG HG2 H 98.769 -6.393 -5.288 1.00 . A A . 93 ARG HG2 1 1
19 39066 1 1 93 ARG HG3 H 100.119 -6.155 -4.151 1.00 . A A . 93 ARG HG3 1 1
19 39067 1 1 93 ARG HH11 H 100.379 -8.391 -9.478 1.00 . A A . 93 ARG HH11 1 1
19 39068 1 1 93 ARG HH12 H 101.567 -7.466 -10.369 1.00 . A A . 93 ARG HH12 1 1
19 39069 1 1 93 ARG HH21 H 102.168 -5.245 -7.755 1.00 . A A . 93 ARG HH21 1 1
19 39070 1 1 93 ARG HH22 H 102.576 -5.691 -9.396 1.00 . A A . 93 ARG HH22 1 1
19 39071 1 1 93 ARG N N 99.223 -10.105 -3.610 1.00 . A A . 93 ARG N 1 1
19 39072 1 1 93 ARG NE N 100.510 -7.047 -7.404 1.00 . A A . 93 ARG NE 1 1
19 39073 1 1 93 ARG NH1 N 101.035 -7.625 -9.525 1.00 . A A . 93 ARG NH1 1 1
19 39074 1 1 93 ARG NH2 N 102.044 -5.851 -8.553 1.00 . A A . 93 ARG NH2 1 1
19 39075 1 1 93 ARG O O 97.003 -8.415 -4.372 1.00 . A A . 93 ARG O 1 1
19 39076 1 1 94 GLU C C 96.329 -5.042 -2.584 1.00 . A A . 94 GLU C 1 1
19 39077 1 1 94 GLU CA C 96.228 -6.571 -2.563 1.00 . A A . 94 GLU CA 1 1
19 39078 1 1 94 GLU CB C 95.580 -7.024 -1.251 1.00 . A A . 94 GLU CB 1 1
19 39079 1 1 94 GLU CD C 95.703 -9.433 -1.910 1.00 . A A . 94 GLU CD 1 1
19 39080 1 1 94 GLU CG C 94.767 -8.298 -1.490 1.00 . A A . 94 GLU CG 1 1
19 39081 1 1 94 GLU H H 98.318 -6.871 -2.024 1.00 . A A . 94 GLU H 1 1
19 39082 1 1 94 GLU HA H 95.622 -6.908 -3.404 1.00 . A A . 94 GLU HA 1 1
19 39083 1 1 94 GLU HB2 H 96.357 -7.223 -0.513 1.00 . A A . 94 GLU HB2 1 1
19 39084 1 1 94 GLU HB3 H 94.921 -6.238 -0.881 1.00 . A A . 94 GLU HB3 1 1
19 39085 1 1 94 GLU HG2 H 94.250 -8.576 -0.572 1.00 . A A . 94 GLU HG2 1 1
19 39086 1 1 94 GLU HG3 H 94.036 -8.120 -2.279 1.00 . A A . 94 GLU HG3 1 1
19 39087 1 1 94 GLU N N 97.594 -7.160 -2.666 1.00 . A A . 94 GLU N 1 1
19 39088 1 1 94 GLU O O 96.442 -4.405 -1.558 1.00 . A A . 94 GLU O 1 1
19 39089 1 1 94 GLU OE1 O 96.590 -9.759 -1.139 1.00 . A A . 94 GLU OE1 1 1
19 39090 1 1 94 GLU OE2 O 95.517 -9.956 -2.997 1.00 . A A . 94 GLU OE2 1 1
19 39091 1 1 95 VAL C C 94.964 -2.366 -3.785 1.00 . A A . 95 VAL C 1 1
19 39092 1 1 95 VAL CA C 96.372 -2.964 -3.836 1.00 . A A . 95 VAL CA 1 1
19 39093 1 1 95 VAL CB C 97.047 -2.567 -5.149 1.00 . A A . 95 VAL CB 1 1
19 39094 1 1 95 VAL CG1 C 97.555 -1.128 -5.048 1.00 . A A . 95 VAL CG1 1 1
19 39095 1 1 95 VAL CG2 C 98.224 -3.506 -5.422 1.00 . A A . 95 VAL CG2 1 1
19 39096 1 1 95 VAL H H 96.185 -5.001 -4.589 1.00 . A A . 95 VAL H 1 1
19 39097 1 1 95 VAL HA H 96.957 -2.585 -2.998 1.00 . A A . 95 VAL HA 1 1
19 39098 1 1 95 VAL HB H 96.326 -2.642 -5.964 1.00 . A A . 95 VAL HB 1 1
19 39099 1 1 95 VAL HG11 H 96.717 -0.459 -4.854 1.00 . A A . 95 VAL HG11 1 1
19 39100 1 1 95 VAL HG12 H 98.275 -1.054 -4.234 1.00 . A A . 95 VAL HG12 1 1
19 39101 1 1 95 VAL HG13 H 98.035 -0.846 -5.985 1.00 . A A . 95 VAL HG13 1 1
19 39102 1 1 95 VAL HG21 H 98.927 -3.021 -6.099 1.00 . A A . 95 VAL HG21 1 1
19 39103 1 1 95 VAL HG22 H 97.857 -4.426 -5.878 1.00 . A A . 95 VAL HG22 1 1
19 39104 1 1 95 VAL HG23 H 98.726 -3.741 -4.484 1.00 . A A . 95 VAL HG23 1 1
19 39105 1 1 95 VAL N N 96.282 -4.451 -3.748 1.00 . A A . 95 VAL N 1 1
19 39106 1 1 95 VAL O O 94.663 -1.403 -4.462 1.00 . A A . 95 VAL O 1 1
19 39107 1 1 96 GLN C C 92.065 -2.417 -4.288 1.00 . A A . 96 GLN C 1 1
19 39108 1 1 96 GLN CA C 92.708 -2.405 -2.897 1.00 . A A . 96 GLN CA 1 1
19 39109 1 1 96 GLN CB C 92.738 -0.973 -2.352 1.00 . A A . 96 GLN CB 1 1
19 39110 1 1 96 GLN CD C 91.207 0.743 -1.368 1.00 . A A . 96 GLN CD 1 1
19 39111 1 1 96 GLN CG C 91.534 -0.751 -1.433 1.00 . A A . 96 GLN CG 1 1
19 39112 1 1 96 GLN H H 94.372 -3.733 -2.438 1.00 . A A . 96 GLN H 1 1
19 39113 1 1 96 GLN HA H 92.126 -3.036 -2.225 1.00 . A A . 96 GLN HA 1 1
19 39114 1 1 96 GLN HB2 H 93.658 -0.818 -1.789 1.00 . A A . 96 GLN HB2 1 1
19 39115 1 1 96 GLN HB3 H 92.696 -0.268 -3.182 1.00 . A A . 96 GLN HB3 1 1
19 39116 1 1 96 GLN HE21 H 89.918 0.522 0.160 1.00 . A A . 96 GLN HE21 1 1
19 39117 1 1 96 GLN HE22 H 90.131 2.157 -0.427 1.00 . A A . 96 GLN HE22 1 1
19 39118 1 1 96 GLN HG2 H 90.674 -1.294 -1.823 1.00 . A A . 96 GLN HG2 1 1
19 39119 1 1 96 GLN HG3 H 91.770 -1.114 -0.432 1.00 . A A . 96 GLN HG3 1 1
19 39120 1 1 96 GLN N N 94.099 -2.934 -2.991 1.00 . A A . 96 GLN N 1 1
19 39121 1 1 96 GLN NE2 N 90.354 1.173 -0.478 1.00 . A A . 96 GLN NE2 1 1
19 39122 1 1 96 GLN O O 92.063 -1.426 -4.992 1.00 . A A . 96 GLN O 1 1
19 39123 1 1 96 GLN OE1 O 91.730 1.525 -2.135 1.00 . A A . 96 GLN OE1 1 1
19 39124 1 1 97 GLY C C 91.221 -4.940 -6.696 1.00 . A A . 97 GLY C 1 1
19 39125 1 1 97 GLY CA C 90.875 -3.605 -6.033 1.00 . A A . 97 GLY CA 1 1
19 39126 1 1 97 GLY H H 91.527 -4.345 -4.090 1.00 . A A . 97 GLY H 1 1
19 39127 1 1 97 GLY HA2 H 89.794 -3.524 -5.923 1.00 . A A . 97 GLY HA2 1 1
19 39128 1 1 97 GLY HA3 H 91.239 -2.786 -6.653 1.00 . A A . 97 GLY HA3 1 1
19 39129 1 1 97 GLY N N 91.517 -3.532 -4.689 1.00 . A A . 97 GLY N 1 1
19 39130 1 1 97 GLY O O 90.353 -5.687 -7.099 1.00 . A A . 97 GLY O 1 1
19 39131 1 1 98 PHE C C 93.091 -7.595 -6.374 1.00 . A A . 98 PHE C 1 1
19 39132 1 1 98 PHE CA C 92.886 -6.530 -7.452 1.00 . A A . 98 PHE CA 1 1
19 39133 1 1 98 PHE CB C 94.191 -6.329 -8.224 1.00 . A A . 98 PHE CB 1 1
19 39134 1 1 98 PHE CD1 C 93.608 -7.379 -10.441 1.00 . A A . 98 PHE CD1 1 1
19 39135 1 1 98 PHE CD2 C 95.224 -8.489 -9.013 1.00 . A A . 98 PHE CD2 1 1
19 39136 1 1 98 PHE CE1 C 93.752 -8.394 -11.393 1.00 . A A . 98 PHE CE1 1 1
19 39137 1 1 98 PHE CE2 C 95.367 -9.506 -9.965 1.00 . A A . 98 PHE CE2 1 1
19 39138 1 1 98 PHE CG C 94.345 -7.426 -9.250 1.00 . A A . 98 PHE CG 1 1
19 39139 1 1 98 PHE CZ C 94.631 -9.459 -11.156 1.00 . A A . 98 PHE CZ 1 1
19 39140 1 1 98 PHE H H 93.190 -4.608 -6.471 1.00 . A A . 98 PHE H 1 1
19 39141 1 1 98 PHE HA H 92.104 -6.854 -8.139 1.00 . A A . 98 PHE HA 1 1
19 39142 1 1 98 PHE HB2 H 94.170 -5.362 -8.727 1.00 . A A . 98 PHE HB2 1 1
19 39143 1 1 98 PHE HB3 H 95.031 -6.360 -7.531 1.00 . A A . 98 PHE HB3 1 1
19 39144 1 1 98 PHE HD1 H 92.930 -6.559 -10.625 1.00 . A A . 98 PHE HD1 1 1
19 39145 1 1 98 PHE HD2 H 95.792 -8.524 -8.096 1.00 . A A . 98 PHE HD2 1 1
19 39146 1 1 98 PHE HE1 H 93.185 -8.357 -12.312 1.00 . A A . 98 PHE HE1 1 1
19 39147 1 1 98 PHE HE2 H 96.045 -10.326 -9.781 1.00 . A A . 98 PHE HE2 1 1
19 39148 1 1 98 PHE HZ H 94.741 -10.243 -11.891 1.00 . A A . 98 PHE HZ 1 1
19 39149 1 1 98 PHE N N 92.484 -5.244 -6.813 1.00 . A A . 98 PHE N 1 1
19 39150 1 1 98 PHE O O 94.157 -8.164 -6.244 1.00 . A A . 98 PHE O 1 1
19 39151 1 1 99 GLU C C 91.762 -10.259 -5.073 1.00 . A A . 99 GLU C 1 1
19 39152 1 1 99 GLU CA C 92.219 -8.903 -4.532 1.00 . A A . 99 GLU CA 1 1
19 39153 1 1 99 GLU CB C 91.355 -8.517 -3.330 1.00 . A A . 99 GLU CB 1 1
19 39154 1 1 99 GLU CD C 90.649 -6.633 -1.849 1.00 . A A . 99 GLU CD 1 1
19 39155 1 1 99 GLU CG C 91.415 -7.003 -3.120 1.00 . A A . 99 GLU CG 1 1
19 39156 1 1 99 GLU H H 91.200 -7.389 -5.721 1.00 . A A . 99 GLU H 1 1
19 39157 1 1 99 GLU HA H 93.263 -8.967 -4.224 1.00 . A A . 99 GLU HA 1 1
19 39158 1 1 99 GLU HB2 H 90.324 -8.818 -3.514 1.00 . A A . 99 GLU HB2 1 1
19 39159 1 1 99 GLU HB3 H 91.727 -9.023 -2.439 1.00 . A A . 99 GLU HB3 1 1
19 39160 1 1 99 GLU HG2 H 92.455 -6.691 -3.022 1.00 . A A . 99 GLU HG2 1 1
19 39161 1 1 99 GLU HG3 H 90.964 -6.500 -3.976 1.00 . A A . 99 GLU HG3 1 1
19 39162 1 1 99 GLU N N 92.078 -7.873 -5.598 1.00 . A A . 99 GLU N 1 1
19 39163 1 1 99 GLU O O 90.914 -10.339 -5.939 1.00 . A A . 99 GLU O 1 1
19 39164 1 1 99 GLU OE1 O 90.379 -7.527 -1.063 1.00 . A A . 99 GLU OE1 1 1
19 39165 1 1 99 GLU OE2 O 90.346 -5.464 -1.683 1.00 . A A . 99 GLU OE2 1 1
19 39166 1 1 100 SER C C 90.763 -13.202 -4.190 1.00 . A A . 100 SER C 1 1
19 39167 1 1 100 SER CA C 91.911 -12.675 -5.053 1.00 . A A . 100 SER CA 1 1
19 39168 1 1 100 SER CB C 93.102 -13.630 -4.958 1.00 . A A . 100 SER CB 1 1
19 39169 1 1 100 SER H H 93.020 -11.238 -3.848 1.00 . A A . 100 SER H 1 1
19 39170 1 1 100 SER HA H 91.584 -12.604 -6.090 1.00 . A A . 100 SER HA 1 1
19 39171 1 1 100 SER HB2 H 93.580 -13.520 -3.985 1.00 . A A . 100 SER HB2 1 1
19 39172 1 1 100 SER HB3 H 92.755 -14.656 -5.079 1.00 . A A . 100 SER HB3 1 1
19 39173 1 1 100 SER HG H 94.784 -13.918 -5.928 1.00 . A A . 100 SER HG 1 1
19 39174 1 1 100 SER N N 92.317 -11.326 -4.567 1.00 . A A . 100 SER N 1 1
19 39175 1 1 100 SER O O 90.352 -12.572 -3.237 1.00 . A A . 100 SER O 1 1
19 39176 1 1 100 SER OG O 94.035 -13.320 -5.985 1.00 . A A . 100 SER OG 1 1
19 39177 1 1 101 ALA C C 89.659 -15.429 -2.376 1.00 . A A . 101 ALA C 1 1
19 39178 1 1 101 ALA CA C 89.120 -14.915 -3.711 1.00 . A A . 101 ALA CA 1 1
19 39179 1 1 101 ALA CB C 88.467 -16.065 -4.479 1.00 . A A . 101 ALA CB 1 1
19 39180 1 1 101 ALA H H 90.597 -14.862 -5.311 1.00 . A A . 101 ALA H 1 1
19 39181 1 1 101 ALA HA H 88.380 -14.136 -3.527 1.00 . A A . 101 ALA HA 1 1
19 39182 1 1 101 ALA HB1 H 87.646 -16.476 -3.890 1.00 . A A . 101 ALA HB1 1 1
19 39183 1 1 101 ALA HB2 H 88.082 -15.696 -5.429 1.00 . A A . 101 ALA HB2 1 1
19 39184 1 1 101 ALA HB3 H 89.206 -16.844 -4.664 1.00 . A A . 101 ALA HB3 1 1
19 39185 1 1 101 ALA N N 90.241 -14.352 -4.515 1.00 . A A . 101 ALA N 1 1
19 39186 1 1 101 ALA O O 88.956 -15.469 -1.387 1.00 . A A . 101 ALA O 1 1
19 39187 1 1 102 THR C C 91.490 -15.194 -0.035 1.00 . A A . 102 THR C 1 1
19 39188 1 1 102 THR CA C 91.484 -16.325 -1.063 1.00 . A A . 102 THR CA 1 1
19 39189 1 1 102 THR CB C 92.916 -16.803 -1.306 1.00 . A A . 102 THR CB 1 1
19 39190 1 1 102 THR CG2 C 93.347 -17.732 -0.170 1.00 . A A . 102 THR CG2 1 1
19 39191 1 1 102 THR H H 91.473 -15.777 -3.172 1.00 . A A . 102 THR H 1 1
19 39192 1 1 102 THR HA H 90.880 -17.153 -0.691 1.00 . A A . 102 THR HA 1 1
19 39193 1 1 102 THR HB H 93.584 -15.943 -1.345 1.00 . A A . 102 THR HB 1 1
19 39194 1 1 102 THR HG1 H 93.875 -17.806 -2.695 1.00 . A A . 102 THR HG1 1 1
19 39195 1 1 102 THR HG21 H 94.368 -18.071 -0.345 1.00 . A A . 102 THR HG21 1 1
19 39196 1 1 102 THR HG22 H 93.301 -17.193 0.776 1.00 . A A . 102 THR HG22 1 1
19 39197 1 1 102 THR HG23 H 92.679 -18.592 -0.131 1.00 . A A . 102 THR HG23 1 1
19 39198 1 1 102 THR N N 90.904 -15.818 -2.339 1.00 . A A . 102 THR N 1 1
19 39199 1 1 102 THR O O 90.985 -15.330 1.062 1.00 . A A . 102 THR O 1 1
19 39200 1 1 102 THR OG1 O 92.976 -17.505 -2.541 1.00 . A A . 102 THR OG1 1 1
19 39201 1 1 103 PHE C C 90.672 -12.472 0.869 1.00 . A A . 103 PHE C 1 1
19 39202 1 1 103 PHE CA C 92.100 -12.928 0.560 1.00 . A A . 103 PHE CA 1 1
19 39203 1 1 103 PHE CB C 92.881 -11.773 -0.070 1.00 . A A . 103 PHE CB 1 1
19 39204 1 1 103 PHE CD1 C 93.842 -10.225 1.673 1.00 . A A . 103 PHE CD1 1 1
19 39205 1 1 103 PHE CD2 C 91.634 -9.757 0.789 1.00 . A A . 103 PHE CD2 1 1
19 39206 1 1 103 PHE CE1 C 93.752 -9.095 2.497 1.00 . A A . 103 PHE CE1 1 1
19 39207 1 1 103 PHE CE2 C 91.543 -8.627 1.613 1.00 . A A . 103 PHE CE2 1 1
19 39208 1 1 103 PHE CG C 92.784 -10.555 0.819 1.00 . A A . 103 PHE CG 1 1
19 39209 1 1 103 PHE CZ C 92.602 -8.298 2.467 1.00 . A A . 103 PHE CZ 1 1
19 39210 1 1 103 PHE H H 92.470 -13.987 -1.306 1.00 . A A . 103 PHE H 1 1
19 39211 1 1 103 PHE HA H 92.590 -13.236 1.483 1.00 . A A . 103 PHE HA 1 1
19 39212 1 1 103 PHE HB2 H 93.926 -12.059 -0.181 1.00 . A A . 103 PHE HB2 1 1
19 39213 1 1 103 PHE HB3 H 92.461 -11.542 -1.050 1.00 . A A . 103 PHE HB3 1 1
19 39214 1 1 103 PHE HD1 H 94.729 -10.841 1.697 1.00 . A A . 103 PHE HD1 1 1
19 39215 1 1 103 PHE HD2 H 90.817 -10.013 0.131 1.00 . A A . 103 PHE HD2 1 1
19 39216 1 1 103 PHE HE1 H 94.569 -8.840 3.155 1.00 . A A . 103 PHE HE1 1 1
19 39217 1 1 103 PHE HE2 H 90.656 -8.011 1.589 1.00 . A A . 103 PHE HE2 1 1
19 39218 1 1 103 PHE HZ H 92.531 -7.428 3.103 1.00 . A A . 103 PHE HZ 1 1
19 39219 1 1 103 PHE N N 92.058 -14.076 -0.388 1.00 . A A . 103 PHE N 1 1
19 39220 1 1 103 PHE O O 90.293 -12.322 2.013 1.00 . A A . 103 PHE O 1 1
19 39221 1 1 104 LEU C C 87.700 -12.943 0.780 1.00 . A A . 104 LEU C 1 1
19 39222 1 1 104 LEU CA C 88.472 -11.809 0.106 1.00 . A A . 104 LEU CA 1 1
19 39223 1 1 104 LEU CB C 87.804 -11.451 -1.225 1.00 . A A . 104 LEU CB 1 1
19 39224 1 1 104 LEU CD1 C 87.896 -9.742 -3.046 1.00 . A A . 104 LEU CD1 1 1
19 39225 1 1 104 LEU CD2 C 87.028 -9.113 -0.789 1.00 . A A . 104 LEU CD2 1 1
19 39226 1 1 104 LEU CG C 88.047 -9.974 -1.541 1.00 . A A . 104 LEU CG 1 1
19 39227 1 1 104 LEU H H 90.205 -12.378 -1.087 1.00 . A A . 104 LEU H 1 1
19 39228 1 1 104 LEU HA H 88.477 -10.935 0.757 1.00 . A A . 104 LEU HA 1 1
19 39229 1 1 104 LEU HB2 H 88.225 -12.067 -2.020 1.00 . A A . 104 LEU HB2 1 1
19 39230 1 1 104 LEU HB3 H 86.732 -11.634 -1.153 1.00 . A A . 104 LEU HB3 1 1
19 39231 1 1 104 LEU HD11 H 88.621 -10.355 -3.584 1.00 . A A . 104 LEU HD11 1 1
19 39232 1 1 104 LEU HD12 H 86.888 -10.017 -3.357 1.00 . A A . 104 LEU HD12 1 1
19 39233 1 1 104 LEU HD13 H 88.071 -8.690 -3.271 1.00 . A A . 104 LEU HD13 1 1
19 39234 1 1 104 LEU HD21 H 87.134 -9.277 0.283 1.00 . A A . 104 LEU HD21 1 1
19 39235 1 1 104 LEU HD22 H 87.204 -8.061 -1.015 1.00 . A A . 104 LEU HD22 1 1
19 39236 1 1 104 LEU HD23 H 86.020 -9.388 -1.100 1.00 . A A . 104 LEU HD23 1 1
19 39237 1 1 104 LEU HG H 89.055 -9.698 -1.231 1.00 . A A . 104 LEU HG 1 1
19 39238 1 1 104 LEU N N 89.873 -12.250 -0.142 1.00 . A A . 104 LEU N 1 1
19 39239 1 1 104 LEU O O 86.742 -12.716 1.493 1.00 . A A . 104 LEU O 1 1
19 39240 1 1 105 GLY C C 87.517 -15.195 2.717 1.00 . A A . 105 GLY C 1 1
19 39241 1 1 105 GLY CA C 87.401 -15.309 1.198 1.00 . A A . 105 GLY CA 1 1
19 39242 1 1 105 GLY H H 88.908 -14.329 -0.032 1.00 . A A . 105 GLY H 1 1
19 39243 1 1 105 GLY HA2 H 86.350 -15.292 0.910 1.00 . A A . 105 GLY HA2 1 1
19 39244 1 1 105 GLY HA3 H 87.854 -16.244 0.867 1.00 . A A . 105 GLY HA3 1 1
19 39245 1 1 105 GLY N N 88.110 -14.162 0.564 1.00 . A A . 105 GLY N 1 1
19 39246 1 1 105 GLY O O 86.542 -15.313 3.435 1.00 . A A . 105 GLY O 1 1
19 39247 1 1 106 TYR C C 88.143 -13.585 5.179 1.00 . A A . 106 TYR C 1 1
19 39248 1 1 106 TYR CA C 88.876 -14.837 4.689 1.00 . A A . 106 TYR CA 1 1
19 39249 1 1 106 TYR CB C 90.370 -14.725 5.016 1.00 . A A . 106 TYR CB 1 1
19 39250 1 1 106 TYR CD1 C 91.438 -16.938 5.581 1.00 . A A . 106 TYR CD1 1 1
19 39251 1 1 106 TYR CD2 C 90.434 -15.638 7.366 1.00 . A A . 106 TYR CD2 1 1
19 39252 1 1 106 TYR CE1 C 91.795 -17.929 6.504 1.00 . A A . 106 TYR CE1 1 1
19 39253 1 1 106 TYR CE2 C 90.791 -16.628 8.288 1.00 . A A . 106 TYR CE2 1 1
19 39254 1 1 106 TYR CG C 90.758 -15.793 6.012 1.00 . A A . 106 TYR CG 1 1
19 39255 1 1 106 TYR CZ C 91.472 -17.774 7.857 1.00 . A A . 106 TYR CZ 1 1
19 39256 1 1 106 TYR H H 89.497 -14.867 2.602 1.00 . A A . 106 TYR H 1 1
19 39257 1 1 106 TYR HA H 88.462 -15.717 5.181 1.00 . A A . 106 TYR HA 1 1
19 39258 1 1 106 TYR HB2 H 90.951 -14.854 4.103 1.00 . A A . 106 TYR HB2 1 1
19 39259 1 1 106 TYR HB3 H 90.576 -13.742 5.440 1.00 . A A . 106 TYR HB3 1 1
19 39260 1 1 106 TYR HD1 H 91.689 -17.057 4.537 1.00 . A A . 106 TYR HD1 1 1
19 39261 1 1 106 TYR HD2 H 89.909 -14.755 7.698 1.00 . A A . 106 TYR HD2 1 1
19 39262 1 1 106 TYR HE1 H 92.320 -18.812 6.172 1.00 . A A . 106 TYR HE1 1 1
19 39263 1 1 106 TYR HE2 H 90.542 -16.509 9.332 1.00 . A A . 106 TYR HE2 1 1
19 39264 1 1 106 TYR HH H 91.034 -19.094 9.189 1.00 . A A . 106 TYR HH 1 1
19 39265 1 1 106 TYR N N 88.701 -14.962 3.216 1.00 . A A . 106 TYR N 1 1
19 39266 1 1 106 TYR O O 87.393 -13.628 6.134 1.00 . A A . 106 TYR O 1 1
19 39267 1 1 106 TYR OH O 91.825 -18.749 8.767 1.00 . A A . 106 TYR OH 1 1
19 39268 1 1 107 PHE C C 86.561 -10.878 3.960 1.00 . A A . 107 PHE C 1 1
19 39269 1 1 107 PHE CA C 87.670 -11.216 4.958 1.00 . A A . 107 PHE CA 1 1
19 39270 1 1 107 PHE CB C 88.683 -10.072 5.000 1.00 . A A . 107 PHE CB 1 1
19 39271 1 1 107 PHE CD1 C 90.028 -10.911 6.961 1.00 . A A . 107 PHE CD1 1 1
19 39272 1 1 107 PHE CD2 C 91.122 -10.681 4.809 1.00 . A A . 107 PHE CD2 1 1
19 39273 1 1 107 PHE CE1 C 91.227 -11.370 7.521 1.00 . A A . 107 PHE CE1 1 1
19 39274 1 1 107 PHE CE2 C 92.320 -11.141 5.369 1.00 . A A . 107 PHE CE2 1 1
19 39275 1 1 107 PHE CG C 89.977 -10.566 5.605 1.00 . A A . 107 PHE CG 1 1
19 39276 1 1 107 PHE CZ C 92.372 -11.485 6.725 1.00 . A A . 107 PHE CZ 1 1
19 39277 1 1 107 PHE H H 88.982 -12.460 3.741 1.00 . A A . 107 PHE H 1 1
19 39278 1 1 107 PHE HA H 87.237 -11.355 5.949 1.00 . A A . 107 PHE HA 1 1
19 39279 1 1 107 PHE HB2 H 88.869 -9.715 3.987 1.00 . A A . 107 PHE HB2 1 1
19 39280 1 1 107 PHE HB3 H 88.287 -9.258 5.606 1.00 . A A . 107 PHE HB3 1 1
19 39281 1 1 107 PHE HD1 H 89.144 -10.823 7.575 1.00 . A A . 107 PHE HD1 1 1
19 39282 1 1 107 PHE HD2 H 91.082 -10.416 3.763 1.00 . A A . 107 PHE HD2 1 1
19 39283 1 1 107 PHE HE1 H 91.268 -11.635 8.568 1.00 . A A . 107 PHE HE1 1 1
19 39284 1 1 107 PHE HE2 H 93.204 -11.231 4.755 1.00 . A A . 107 PHE HE2 1 1
19 39285 1 1 107 PHE HZ H 93.296 -11.839 7.157 1.00 . A A . 107 PHE HZ 1 1
19 39286 1 1 107 PHE N N 88.354 -12.472 4.532 1.00 . A A . 107 PHE N 1 1
19 39287 1 1 107 PHE O O 86.636 -9.904 3.238 1.00 . A A . 107 PHE O 1 1
19 39288 1 1 108 LYS C C 83.334 -10.589 3.657 1.00 . A A . 108 LYS C 1 1
19 39289 1 1 108 LYS CA C 84.420 -11.409 2.958 1.00 . A A . 108 LYS CA 1 1
19 39290 1 1 108 LYS CB C 83.826 -12.737 2.484 1.00 . A A . 108 LYS CB 1 1
19 39291 1 1 108 LYS CD C 82.282 -13.785 0.823 1.00 . A A . 108 LYS CD 1 1
19 39292 1 1 108 LYS CE C 81.572 -14.663 1.855 1.00 . A A . 108 LYS CE 1 1
19 39293 1 1 108 LYS CG C 82.707 -12.469 1.476 1.00 . A A . 108 LYS CG 1 1
19 39294 1 1 108 LYS H H 85.490 -12.484 4.519 1.00 . A A . 108 LYS H 1 1
19 39295 1 1 108 LYS HA H 84.801 -10.853 2.101 1.00 . A A . 108 LYS HA 1 1
19 39296 1 1 108 LYS HB2 H 84.605 -13.334 2.009 1.00 . A A . 108 LYS HB2 1 1
19 39297 1 1 108 LYS HB3 H 83.423 -13.280 3.338 1.00 . A A . 108 LYS HB3 1 1
19 39298 1 1 108 LYS HD2 H 81.604 -13.578 -0.005 1.00 . A A . 108 LYS HD2 1 1
19 39299 1 1 108 LYS HD3 H 83.164 -14.306 0.449 1.00 . A A . 108 LYS HD3 1 1
19 39300 1 1 108 LYS HE2 H 82.307 -15.079 2.545 1.00 . A A . 108 LYS HE2 1 1
19 39301 1 1 108 LYS HE3 H 80.853 -14.061 2.410 1.00 . A A . 108 LYS HE3 1 1
19 39302 1 1 108 LYS HG2 H 81.854 -12.027 1.991 1.00 . A A . 108 LYS HG2 1 1
19 39303 1 1 108 LYS HG3 H 83.065 -11.781 0.710 1.00 . A A . 108 LYS HG3 1 1
19 39304 1 1 108 LYS HZ1 H 80.392 -16.352 1.841 1.00 . A A . 108 LYS HZ1 1 1
19 39305 1 1 108 LYS HZ2 H 81.528 -16.330 0.645 1.00 . A A . 108 LYS HZ2 1 1
19 39306 1 1 108 LYS HZ3 H 80.180 -15.387 0.520 1.00 . A A . 108 LYS HZ3 1 1
19 39307 1 1 108 LYS N N 85.532 -11.679 3.910 1.00 . A A . 108 LYS N 1 1
19 39308 1 1 108 LYS NZ N 80.861 -15.772 1.159 1.00 . A A . 108 LYS NZ 1 1
19 39309 1 1 108 LYS O O 82.486 -9.994 3.022 1.00 . A A . 108 LYS O 1 1
19 39310 1 1 109 SER C C 82.509 -8.280 5.431 1.00 . A A . 109 SER C 1 1
19 39311 1 1 109 SER CA C 82.319 -9.775 5.701 1.00 . A A . 109 SER CA 1 1
19 39312 1 1 109 SER CB C 82.458 -10.041 7.199 1.00 . A A . 109 SER CB 1 1
19 39313 1 1 109 SER H H 84.067 -11.054 5.470 1.00 . A A . 109 SER H 1 1
19 39314 1 1 109 SER HA H 81.327 -10.081 5.369 1.00 . A A . 109 SER HA 1 1
19 39315 1 1 109 SER HB2 H 83.399 -9.624 7.558 1.00 . A A . 109 SER HB2 1 1
19 39316 1 1 109 SER HB3 H 81.627 -9.575 7.730 1.00 . A A . 109 SER HB3 1 1
19 39317 1 1 109 SER HG H 82.528 -11.615 8.371 1.00 . A A . 109 SER HG 1 1
19 39318 1 1 109 SER N N 83.352 -10.553 4.962 1.00 . A A . 109 SER N 1 1
19 39319 1 1 109 SER O O 81.734 -7.457 5.877 1.00 . A A . 109 SER O 1 1
19 39320 1 1 109 SER OG O 82.441 -11.444 7.430 1.00 . A A . 109 SER OG 1 1
19 39321 1 1 110 GLY C C 84.763 -5.912 5.424 1.00 . A A . 110 GLY C 1 1
19 39322 1 1 110 GLY CA C 83.767 -6.479 4.413 1.00 . A A . 110 GLY CA 1 1
19 39323 1 1 110 GLY H H 84.166 -8.619 4.344 1.00 . A A . 110 GLY H 1 1
19 39324 1 1 110 GLY HA2 H 84.171 -6.373 3.406 1.00 . A A . 110 GLY HA2 1 1
19 39325 1 1 110 GLY HA3 H 82.826 -5.935 4.486 1.00 . A A . 110 GLY HA3 1 1
19 39326 1 1 110 GLY N N 83.533 -7.921 4.706 1.00 . A A . 110 GLY N 1 1
19 39327 1 1 110 GLY O O 84.459 -5.751 6.589 1.00 . A A . 110 GLY O 1 1
19 39328 1 1 111 LEU C C 86.570 -3.625 6.312 1.00 . A A . 111 LEU C 1 1
19 39329 1 1 111 LEU CA C 86.970 -5.050 5.923 1.00 . A A . 111 LEU CA 1 1
19 39330 1 1 111 LEU CB C 88.339 -5.037 5.236 1.00 . A A . 111 LEU CB 1 1
19 39331 1 1 111 LEU CD1 C 89.377 -4.240 3.104 1.00 . A A . 111 LEU CD1 1 1
19 39332 1 1 111 LEU CD2 C 87.984 -6.314 3.114 1.00 . A A . 111 LEU CD2 1 1
19 39333 1 1 111 LEU CG C 88.151 -4.918 3.720 1.00 . A A . 111 LEU CG 1 1
19 39334 1 1 111 LEU H H 86.188 -5.747 4.014 1.00 . A A . 111 LEU H 1 1
19 39335 1 1 111 LEU HA H 87.018 -5.671 6.818 1.00 . A A . 111 LEU HA 1 1
19 39336 1 1 111 LEU HB2 H 88.918 -4.187 5.597 1.00 . A A . 111 LEU HB2 1 1
19 39337 1 1 111 LEU HB3 H 88.870 -5.961 5.465 1.00 . A A . 111 LEU HB3 1 1
19 39338 1 1 111 LEU HD11 H 89.497 -3.246 3.534 1.00 . A A . 111 LEU HD11 1 1
19 39339 1 1 111 LEU HD12 H 90.265 -4.837 3.312 1.00 . A A . 111 LEU HD12 1 1
19 39340 1 1 111 LEU HD13 H 89.241 -4.156 2.025 1.00 . A A . 111 LEU HD13 1 1
19 39341 1 1 111 LEU HD21 H 88.918 -6.620 2.642 1.00 . A A . 111 LEU HD21 1 1
19 39342 1 1 111 LEU HD22 H 87.190 -6.294 2.369 1.00 . A A . 111 LEU HD22 1 1
19 39343 1 1 111 LEU HD23 H 87.726 -7.023 3.901 1.00 . A A . 111 LEU HD23 1 1
19 39344 1 1 111 LEU HG H 87.263 -4.323 3.510 1.00 . A A . 111 LEU HG 1 1
19 39345 1 1 111 LEU N N 85.954 -5.606 4.987 1.00 . A A . 111 LEU N 1 1
19 39346 1 1 111 LEU O O 85.688 -3.419 7.121 1.00 . A A . 111 LEU O 1 1
19 39347 1 1 112 LYS C C 88.007 -0.317 5.590 1.00 . A A . 112 LYS C 1 1
19 39348 1 1 112 LYS CA C 86.873 -1.227 6.068 1.00 . A A . 112 LYS CA 1 1
19 39349 1 1 112 LYS CB C 86.695 -1.069 7.586 1.00 . A A . 112 LYS CB 1 1
19 39350 1 1 112 LYS CD C 84.952 -1.338 9.359 1.00 . A A . 112 LYS CD 1 1
19 39351 1 1 112 LYS CE C 83.491 -1.068 9.725 1.00 . A A . 112 LYS CE 1 1
19 39352 1 1 112 LYS CG C 85.212 -0.880 7.923 1.00 . A A . 112 LYS CG 1 1
19 39353 1 1 112 LYS H H 87.939 -2.843 5.069 1.00 . A A . 112 LYS H 1 1
19 39354 1 1 112 LYS HA H 85.948 -0.948 5.564 1.00 . A A . 112 LYS HA 1 1
19 39355 1 1 112 LYS HB2 H 87.070 -1.960 8.090 1.00 . A A . 112 LYS HB2 1 1
19 39356 1 1 112 LYS HB3 H 87.256 -0.198 7.927 1.00 . A A . 112 LYS HB3 1 1
19 39357 1 1 112 LYS HD2 H 85.156 -2.405 9.442 1.00 . A A . 112 LYS HD2 1 1
19 39358 1 1 112 LYS HD3 H 85.604 -0.789 10.038 1.00 . A A . 112 LYS HD3 1 1
19 39359 1 1 112 LYS HE2 H 82.839 -1.560 9.004 1.00 . A A . 112 LYS HE2 1 1
19 39360 1 1 112 LYS HE3 H 83.289 -1.457 10.723 1.00 . A A . 112 LYS HE3 1 1
19 39361 1 1 112 LYS HG2 H 84.948 0.173 7.824 1.00 . A A . 112 LYS HG2 1 1
19 39362 1 1 112 LYS HG3 H 84.605 -1.472 7.237 1.00 . A A . 112 LYS HG3 1 1
19 39363 1 1 112 LYS HZ1 H 82.272 0.579 9.946 1.00 . A A . 112 LYS HZ1 1 1
19 39364 1 1 112 LYS HZ2 H 83.841 0.857 10.372 1.00 . A A . 112 LYS HZ2 1 1
19 39365 1 1 112 LYS HZ3 H 83.424 0.761 8.779 1.00 . A A . 112 LYS HZ3 1 1
19 39366 1 1 112 LYS N N 87.211 -2.644 5.739 1.00 . A A . 112 LYS N 1 1
19 39367 1 1 112 LYS NZ N 83.237 0.400 9.704 1.00 . A A . 112 LYS NZ 1 1
19 39368 1 1 112 LYS O O 89.132 -0.419 6.041 1.00 . A A . 112 LYS O 1 1
19 39369 1 1 113 TYR C C 88.741 2.800 4.962 1.00 . A A . 113 TYR C 1 1
19 39370 1 1 113 TYR CA C 88.779 1.490 4.172 1.00 . A A . 113 TYR CA 1 1
19 39371 1 1 113 TYR CB C 88.533 1.777 2.687 1.00 . A A . 113 TYR CB 1 1
19 39372 1 1 113 TYR CD1 C 86.571 0.314 2.081 1.00 . A A . 113 TYR CD1 1 1
19 39373 1 1 113 TYR CD2 C 86.204 2.692 2.382 1.00 . A A . 113 TYR CD2 1 1
19 39374 1 1 113 TYR CE1 C 85.213 0.140 1.792 1.00 . A A . 113 TYR CE1 1 1
19 39375 1 1 113 TYR CE2 C 84.845 2.519 2.095 1.00 . A A . 113 TYR CE2 1 1
19 39376 1 1 113 TYR CG C 87.067 1.591 2.377 1.00 . A A . 113 TYR CG 1 1
19 39377 1 1 113 TYR CZ C 84.349 1.244 1.800 1.00 . A A . 113 TYR CZ 1 1
19 39378 1 1 113 TYR H H 86.780 0.639 4.318 1.00 . A A . 113 TYR H 1 1
19 39379 1 1 113 TYR HA H 89.755 1.021 4.294 1.00 . A A . 113 TYR HA 1 1
19 39380 1 1 113 TYR HB2 H 88.824 2.803 2.462 1.00 . A A . 113 TYR HB2 1 1
19 39381 1 1 113 TYR HB3 H 89.123 1.089 2.082 1.00 . A A . 113 TYR HB3 1 1
19 39382 1 1 113 TYR HD1 H 87.238 -0.535 2.075 1.00 . A A . 113 TYR HD1 1 1
19 39383 1 1 113 TYR HD2 H 86.586 3.676 2.608 1.00 . A A . 113 TYR HD2 1 1
19 39384 1 1 113 TYR HE1 H 84.831 -0.844 1.564 1.00 . A A . 113 TYR HE1 1 1
19 39385 1 1 113 TYR HE2 H 84.179 3.369 2.101 1.00 . A A . 113 TYR HE2 1 1
19 39386 1 1 113 TYR HH H 82.914 0.707 0.633 1.00 . A A . 113 TYR HH 1 1
19 39387 1 1 113 TYR N N 87.721 0.573 4.679 1.00 . A A . 113 TYR N 1 1
19 39388 1 1 113 TYR O O 87.843 3.603 4.805 1.00 . A A . 113 TYR O 1 1
19 39389 1 1 113 TYR OH O 83.009 1.071 1.516 1.00 . A A . 113 TYR OH 1 1
19 39390 1 1 114 LYS C C 90.930 5.135 6.182 1.00 . A A . 114 LYS C 1 1
19 39391 1 1 114 LYS CA C 89.733 4.281 6.608 1.00 . A A . 114 LYS CA 1 1
19 39392 1 1 114 LYS CB C 89.853 3.938 8.095 1.00 . A A . 114 LYS CB 1 1
19 39393 1 1 114 LYS CD C 88.585 3.216 10.124 1.00 . A A . 114 LYS CD 1 1
19 39394 1 1 114 LYS CE C 87.233 3.345 10.827 1.00 . A A . 114 LYS CE 1 1
19 39395 1 1 114 LYS CG C 88.459 3.705 8.679 1.00 . A A . 114 LYS CG 1 1
19 39396 1 1 114 LYS H H 90.447 2.341 5.920 1.00 . A A . 114 LYS H 1 1
19 39397 1 1 114 LYS HA H 88.811 4.837 6.436 1.00 . A A . 114 LYS HA 1 1
19 39398 1 1 114 LYS HB2 H 90.452 3.036 8.213 1.00 . A A . 114 LYS HB2 1 1
19 39399 1 1 114 LYS HB3 H 90.333 4.764 8.621 1.00 . A A . 114 LYS HB3 1 1
19 39400 1 1 114 LYS HD2 H 88.898 2.172 10.128 1.00 . A A . 114 LYS HD2 1 1
19 39401 1 1 114 LYS HD3 H 89.326 3.820 10.648 1.00 . A A . 114 LYS HD3 1 1
19 39402 1 1 114 LYS HE2 H 86.845 4.354 10.687 1.00 . A A . 114 LYS HE2 1 1
19 39403 1 1 114 LYS HE3 H 86.533 2.624 10.404 1.00 . A A . 114 LYS HE3 1 1
19 39404 1 1 114 LYS HG2 H 87.896 4.638 8.659 1.00 . A A . 114 LYS HG2 1 1
19 39405 1 1 114 LYS HG3 H 87.938 2.954 8.085 1.00 . A A . 114 LYS HG3 1 1
19 39406 1 1 114 LYS HZ1 H 86.509 3.162 12.747 1.00 . A A . 114 LYS HZ1 1 1
19 39407 1 1 114 LYS HZ2 H 88.050 3.745 12.674 1.00 . A A . 114 LYS HZ2 1 1
19 39408 1 1 114 LYS HZ3 H 87.762 2.142 12.413 1.00 . A A . 114 LYS HZ3 1 1
19 39409 1 1 114 LYS N N 89.711 3.022 5.807 1.00 . A A . 114 LYS N 1 1
19 39410 1 1 114 LYS NZ N 87.402 3.077 12.283 1.00 . A A . 114 LYS NZ 1 1
19 39411 1 1 114 LYS O O 92.025 4.639 6.002 1.00 . A A . 114 LYS O 1 1
19 39412 1 1 115 LYS C C 92.943 7.280 6.681 1.00 . A A . 115 LYS C 1 1
19 39413 1 1 115 LYS CA C 91.858 7.296 5.602 1.00 . A A . 115 LYS CA 1 1
19 39414 1 1 115 LYS CB C 91.345 8.726 5.417 1.00 . A A . 115 LYS CB 1 1
19 39415 1 1 115 LYS CD C 90.077 10.248 3.894 1.00 . A A . 115 LYS CD 1 1
19 39416 1 1 115 LYS CE C 89.878 10.582 2.415 1.00 . A A . 115 LYS CE 1 1
19 39417 1 1 115 LYS CG C 90.733 8.871 4.023 1.00 . A A . 115 LYS CG 1 1
19 39418 1 1 115 LYS H H 89.814 6.806 6.172 1.00 . A A . 115 LYS H 1 1
19 39419 1 1 115 LYS HA H 92.275 6.935 4.662 1.00 . A A . 115 LYS HA 1 1
19 39420 1 1 115 LYS HB2 H 90.587 8.940 6.170 1.00 . A A . 115 LYS HB2 1 1
19 39421 1 1 115 LYS HB3 H 92.173 9.426 5.525 1.00 . A A . 115 LYS HB3 1 1
19 39422 1 1 115 LYS HD2 H 89.110 10.238 4.397 1.00 . A A . 115 LYS HD2 1 1
19 39423 1 1 115 LYS HD3 H 90.718 11.000 4.353 1.00 . A A . 115 LYS HD3 1 1
19 39424 1 1 115 LYS HE2 H 89.275 11.486 2.324 1.00 . A A . 115 LYS HE2 1 1
19 39425 1 1 115 LYS HE3 H 90.848 10.743 1.945 1.00 . A A . 115 LYS HE3 1 1
19 39426 1 1 115 LYS HG2 H 91.515 8.769 3.270 1.00 . A A . 115 LYS HG2 1 1
19 39427 1 1 115 LYS HG3 H 89.982 8.095 3.873 1.00 . A A . 115 LYS HG3 1 1
19 39428 1 1 115 LYS HZ1 H 88.666 9.800 0.943 1.00 . A A . 115 LYS HZ1 1 1
19 39429 1 1 115 LYS HZ2 H 88.541 9.014 2.387 1.00 . A A . 115 LYS HZ2 1 1
19 39430 1 1 115 LYS HZ3 H 89.861 8.773 1.429 1.00 . A A . 115 LYS HZ3 1 1
19 39431 1 1 115 LYS N N 90.732 6.414 6.018 1.00 . A A . 115 LYS N 1 1
19 39432 1 1 115 LYS NZ N 89.180 9.451 1.739 1.00 . A A . 115 LYS NZ 1 1
19 39433 1 1 115 LYS O O 92.739 7.734 7.790 1.00 . A A . 115 LYS O 1 1
19 39434 1 1 116 GLY C C 96.097 7.943 7.199 1.00 . A A . 116 GLY C 1 1
19 39435 1 1 116 GLY CA C 95.198 6.718 7.370 1.00 . A A . 116 GLY CA 1 1
19 39436 1 1 116 GLY H H 94.248 6.392 5.436 1.00 . A A . 116 GLY H 1 1
19 39437 1 1 116 GLY HA2 H 94.772 6.718 8.374 1.00 . A A . 116 GLY HA2 1 1
19 39438 1 1 116 GLY HA3 H 95.787 5.812 7.226 1.00 . A A . 116 GLY HA3 1 1
19 39439 1 1 116 GLY N N 94.099 6.762 6.364 1.00 . A A . 116 GLY N 1 1
19 39440 1 1 116 GLY O O 96.559 8.239 6.115 1.00 . A A . 116 GLY O 1 1
19 39441 1 1 117 GLY C C 97.376 10.501 9.539 1.00 . A A . 117 GLY C 1 1
19 39442 1 1 117 GLY CA C 97.222 9.861 8.159 1.00 . A A . 117 GLY CA 1 1
19 39443 1 1 117 GLY H H 95.960 8.390 9.154 1.00 . A A . 117 GLY H 1 1
19 39444 1 1 117 GLY HA2 H 98.203 9.569 7.782 1.00 . A A . 117 GLY HA2 1 1
19 39445 1 1 117 GLY HA3 H 96.769 10.578 7.474 1.00 . A A . 117 GLY HA3 1 1
19 39446 1 1 117 GLY N N 96.353 8.656 8.262 1.00 . A A . 117 GLY N 1 1
19 39447 1 1 117 GLY O O 97.417 11.708 9.672 1.00 . A A . 117 GLY O 1 1
19 39448 1 1 118 VAL C C 98.621 11.417 11.909 1.00 . A A . 118 VAL C 1 1
19 39449 1 1 118 VAL CA C 97.613 10.266 11.939 1.00 . A A . 118 VAL CA 1 1
19 39450 1 1 118 VAL CB C 98.113 9.176 12.887 1.00 . A A . 118 VAL CB 1 1
19 39451 1 1 118 VAL CG1 C 98.158 9.720 14.316 1.00 . A A . 118 VAL CG1 1 1
19 39452 1 1 118 VAL CG2 C 97.164 7.977 12.828 1.00 . A A . 118 VAL CG2 1 1
19 39453 1 1 118 VAL H H 97.426 8.703 10.434 1.00 . A A . 118 VAL H 1 1
19 39454 1 1 118 VAL HA H 96.649 10.637 12.287 1.00 . A A . 118 VAL HA 1 1
19 39455 1 1 118 VAL HB H 99.113 8.863 12.586 1.00 . A A . 118 VAL HB 1 1
19 39456 1 1 118 VAL HG11 H 98.833 10.574 14.359 1.00 . A A . 118 VAL HG11 1 1
19 39457 1 1 118 VAL HG12 H 98.513 8.941 14.990 1.00 . A A . 118 VAL HG12 1 1
19 39458 1 1 118 VAL HG13 H 97.158 10.032 14.617 1.00 . A A . 118 VAL HG13 1 1
19 39459 1 1 118 VAL HG21 H 97.519 7.199 13.504 1.00 . A A . 118 VAL HG21 1 1
19 39460 1 1 118 VAL HG22 H 97.134 7.588 11.810 1.00 . A A . 118 VAL HG22 1 1
19 39461 1 1 118 VAL HG23 H 96.164 8.290 13.128 1.00 . A A . 118 VAL HG23 1 1
19 39462 1 1 118 VAL N N 97.462 9.703 10.567 1.00 . A A . 118 VAL N 1 1
19 39463 1 1 118 VAL O O 98.632 12.269 12.777 1.00 . A A . 118 VAL O 1 1
19 39464 1 1 119 ALA C C 99.762 13.899 10.921 1.00 . A A . 119 ALA C 1 1
19 39465 1 1 119 ALA CA C 100.473 12.547 10.835 1.00 . A A . 119 ALA CA 1 1
19 39466 1 1 119 ALA CB C 101.225 12.450 9.506 1.00 . A A . 119 ALA CB 1 1
19 39467 1 1 119 ALA H H 99.444 10.734 10.206 1.00 . A A . 119 ALA H 1 1
19 39468 1 1 119 ALA HA H 101.180 12.455 11.659 1.00 . A A . 119 ALA HA 1 1
19 39469 1 1 119 ALA HB1 H 101.960 13.252 9.445 1.00 . A A . 119 ALA HB1 1 1
19 39470 1 1 119 ALA HB2 H 100.518 12.542 8.681 1.00 . A A . 119 ALA HB2 1 1
19 39471 1 1 119 ALA HB3 H 101.732 11.487 9.444 1.00 . A A . 119 ALA HB3 1 1
19 39472 1 1 119 ALA N N 99.469 11.451 10.917 1.00 . A A . 119 ALA N 1 1
19 39473 1 1 119 ALA O O 100.352 14.902 11.266 1.00 . A A . 119 ALA O 1 1
19 39474 1 1 120 SER C C 97.623 15.661 12.124 1.00 . A A . 120 SER C 1 1
19 39475 1 1 120 SER CA C 97.746 15.219 10.673 1.00 . A A . 120 SER CA 1 1
19 39476 1 1 120 SER CB C 96.355 15.043 10.062 1.00 . A A . 120 SER CB 1 1
19 39477 1 1 120 SER H H 98.022 13.087 10.324 1.00 . A A . 120 SER H 1 1
19 39478 1 1 120 SER HA H 98.290 15.978 10.112 1.00 . A A . 120 SER HA 1 1
19 39479 1 1 120 SER HB2 H 96.429 14.444 9.155 1.00 . A A . 120 SER HB2 1 1
19 39480 1 1 120 SER HB3 H 95.704 14.541 10.778 1.00 . A A . 120 SER HB3 1 1
19 39481 1 1 120 SER HG H 94.942 16.212 9.361 1.00 . A A . 120 SER HG 1 1
19 39482 1 1 120 SER N N 98.494 13.932 10.609 1.00 . A A . 120 SER N 1 1
19 39483 1 1 120 SER O O 96.959 16.626 12.446 1.00 . A A . 120 SER O 1 1
19 39484 1 1 120 SER OG O 95.816 16.319 9.745 1.00 . A A . 120 SER OG 1 1
19 39485 1 1 121 GLY C C 99.190 16.444 14.730 1.00 . A A . 121 GLY C 1 1
19 39486 1 1 121 GLY CA C 98.211 15.307 14.443 1.00 . A A . 121 GLY CA 1 1
19 39487 1 1 121 GLY H H 98.809 14.158 12.694 1.00 . A A . 121 GLY H 1 1
19 39488 1 1 121 GLY HA2 H 97.200 15.624 14.701 1.00 . A A . 121 GLY HA2 1 1
19 39489 1 1 121 GLY HA3 H 98.482 14.435 15.039 1.00 . A A . 121 GLY HA3 1 1
19 39490 1 1 121 GLY N N 98.266 14.954 12.996 1.00 . A A . 121 GLY N 1 1
19 39491 1 1 121 GLY O O 99.044 17.176 15.688 1.00 . A A . 121 GLY O 1 1
19 39492 1 1 122 PHE C C 100.442 19.011 14.353 1.00 . A A . 122 PHE C 1 1
19 39493 1 1 122 PHE CA C 101.180 17.690 14.130 1.00 . A A . 122 PHE CA 1 1
19 39494 1 1 122 PHE CB C 102.088 17.815 12.904 1.00 . A A . 122 PHE CB 1 1
19 39495 1 1 122 PHE CD1 C 103.398 19.928 13.311 1.00 . A A . 122 PHE CD1 1 1
19 39496 1 1 122 PHE CD2 C 104.504 17.794 13.622 1.00 . A A . 122 PHE CD2 1 1
19 39497 1 1 122 PHE CE1 C 104.578 20.592 13.666 1.00 . A A . 122 PHE CE1 1 1
19 39498 1 1 122 PHE CE2 C 105.685 18.457 13.978 1.00 . A A . 122 PHE CE2 1 1
19 39499 1 1 122 PHE CG C 103.360 18.529 13.289 1.00 . A A . 122 PHE CG 1 1
19 39500 1 1 122 PHE CZ C 105.721 19.856 13.999 1.00 . A A . 122 PHE CZ 1 1
19 39501 1 1 122 PHE H H 100.292 15.980 13.114 1.00 . A A . 122 PHE H 1 1
19 39502 1 1 122 PHE HA H 101.784 17.458 15.007 1.00 . A A . 122 PHE HA 1 1
19 39503 1 1 122 PHE HB2 H 102.330 16.820 12.529 1.00 . A A . 122 PHE HB2 1 1
19 39504 1 1 122 PHE HB3 H 101.574 18.381 12.127 1.00 . A A . 122 PHE HB3 1 1
19 39505 1 1 122 PHE HD1 H 102.516 20.496 13.054 1.00 . A A . 122 PHE HD1 1 1
19 39506 1 1 122 PHE HD2 H 104.475 16.715 13.604 1.00 . A A . 122 PHE HD2 1 1
19 39507 1 1 122 PHE HE1 H 104.607 21.671 13.683 1.00 . A A . 122 PHE HE1 1 1
19 39508 1 1 122 PHE HE2 H 106.566 17.890 14.236 1.00 . A A . 122 PHE HE2 1 1
19 39509 1 1 122 PHE HZ H 106.632 20.368 14.273 1.00 . A A . 122 PHE HZ 1 1
19 39510 1 1 122 PHE N N 100.190 16.600 13.906 1.00 . A A . 122 PHE N 1 1
19 39511 1 1 122 PHE O O 100.994 19.964 14.866 1.00 . A A . 122 PHE O 1 1
19 39512 1 1 123 LYS C C 98.172 20.563 15.653 1.00 . A A . 123 LYS C 1 1
19 39513 1 1 123 LYS CA C 98.423 20.337 14.160 1.00 . A A . 123 LYS CA 1 1
19 39514 1 1 123 LYS CB C 97.082 20.228 13.430 1.00 . A A . 123 LYS CB 1 1
19 39515 1 1 123 LYS CD C 95.041 21.519 12.793 1.00 . A A . 123 LYS CD 1 1
19 39516 1 1 123 LYS CE C 94.567 22.856 12.218 1.00 . A A . 123 LYS CE 1 1
19 39517 1 1 123 LYS CG C 96.511 21.628 13.198 1.00 . A A . 123 LYS CG 1 1
19 39518 1 1 123 LYS H H 98.754 18.274 13.547 1.00 . A A . 123 LYS H 1 1
19 39519 1 1 123 LYS HA H 98.990 21.175 13.755 1.00 . A A . 123 LYS HA 1 1
19 39520 1 1 123 LYS HB2 H 97.230 19.733 12.470 1.00 . A A . 123 LYS HB2 1 1
19 39521 1 1 123 LYS HB3 H 96.386 19.648 14.035 1.00 . A A . 123 LYS HB3 1 1
19 39522 1 1 123 LYS HD2 H 94.929 20.740 12.039 1.00 . A A . 123 LYS HD2 1 1
19 39523 1 1 123 LYS HD3 H 94.441 21.268 13.668 1.00 . A A . 123 LYS HD3 1 1
19 39524 1 1 123 LYS HE2 H 95.015 23.007 11.235 1.00 . A A . 123 LYS HE2 1 1
19 39525 1 1 123 LYS HE3 H 93.481 22.848 12.125 1.00 . A A . 123 LYS HE3 1 1
19 39526 1 1 123 LYS HG2 H 96.593 22.211 14.116 1.00 . A A . 123 LYS HG2 1 1
19 39527 1 1 123 LYS HG3 H 97.071 22.122 12.404 1.00 . A A . 123 LYS HG3 1 1
19 39528 1 1 123 LYS HZ1 H 94.355 24.746 13.012 1.00 . A A . 123 LYS HZ1 1 1
19 39529 1 1 123 LYS HZ2 H 95.923 24.247 12.904 1.00 . A A . 123 LYS HZ2 1 1
19 39530 1 1 123 LYS HZ3 H 94.945 23.641 14.085 1.00 . A A . 123 LYS HZ3 1 1
19 39531 1 1 123 LYS N N 99.195 19.077 13.971 1.00 . A A . 123 LYS N 1 1
19 39532 1 1 123 LYS NZ N 94.981 23.962 13.128 1.00 . A A . 123 LYS NZ 1 1
19 39533 1 1 123 LYS O O 98.295 21.665 16.150 1.00 . A A . 123 LYS O 1 1
19 39534 1 1 124 HIS C C 96.456 20.715 18.052 1.00 . A A . 124 HIS C 1 1
19 39535 1 1 124 HIS CA C 97.563 19.680 17.830 1.00 . A A . 124 HIS CA 1 1
19 39536 1 1 124 HIS CB C 98.844 20.140 18.534 1.00 . A A . 124 HIS CB 1 1
19 39537 1 1 124 HIS CD2 C 100.941 18.564 18.714 1.00 . A A . 124 HIS CD2 1 1
19 39538 1 1 124 HIS CE1 C 100.067 17.019 19.962 1.00 . A A . 124 HIS CE1 1 1
19 39539 1 1 124 HIS CG C 99.644 18.939 18.963 1.00 . A A . 124 HIS CG 1 1
19 39540 1 1 124 HIS H H 97.727 18.624 15.933 1.00 . A A . 124 HIS H 1 1
19 39541 1 1 124 HIS HA H 97.249 18.721 18.241 1.00 . A A . 124 HIS HA 1 1
19 39542 1 1 124 HIS HB2 H 99.438 20.745 17.849 1.00 . A A . 124 HIS HB2 1 1
19 39543 1 1 124 HIS HB3 H 98.583 20.734 19.410 1.00 . A A . 124 HIS HB3 1 1
19 39544 1 1 124 HIS HD2 H 101.649 19.123 18.120 1.00 . A A . 124 HIS HD2 1 1
19 39545 1 1 124 HIS HE1 H 99.936 16.122 20.549 1.00 . A A . 124 HIS HE1 1 1
19 39546 1 1 124 HIS HE2 H 102.068 16.835 19.339 1.00 . A A . 124 HIS HE2 1 1
19 39547 1 1 124 HIS N N 97.822 19.529 16.370 1.00 . A A . 124 HIS N 1 1
19 39548 1 1 124 HIS ND1 N 99.105 17.940 19.761 1.00 . A A . 124 HIS ND1 1 1
19 39549 1 1 124 HIS NE2 N 101.201 17.353 19.345 1.00 . A A . 124 HIS NE2 1 1
19 39550 1 1 124 HIS O O 96.425 21.753 17.420 1.00 . A A . 124 HIS O 1 1
19 39551 1 1 125 VAL C C 94.143 21.448 20.707 1.00 . A A . 125 VAL C 1 1
19 39552 1 1 125 VAL CA C 94.440 21.406 19.207 1.00 . A A . 125 VAL CA 1 1
19 39553 1 1 125 VAL CB C 93.185 20.964 18.451 1.00 . A A . 125 VAL CB 1 1
19 39554 1 1 125 VAL CG1 C 92.147 22.089 18.482 1.00 . A A . 125 VAL CG1 1 1
19 39555 1 1 125 VAL CG2 C 93.552 20.650 16.999 1.00 . A A . 125 VAL CG2 1 1
19 39556 1 1 125 VAL H H 95.587 19.571 19.460 1.00 . A A . 125 VAL H 1 1
19 39557 1 1 125 VAL HA H 94.738 22.398 18.867 1.00 . A A . 125 VAL HA 1 1
19 39558 1 1 125 VAL HB H 92.771 20.074 18.923 1.00 . A A . 125 VAL HB 1 1
19 39559 1 1 125 VAL HG11 H 91.885 22.314 19.516 1.00 . A A . 125 VAL HG11 1 1
19 39560 1 1 125 VAL HG12 H 91.255 21.774 17.942 1.00 . A A . 125 VAL HG12 1 1
19 39561 1 1 125 VAL HG13 H 92.563 22.980 18.010 1.00 . A A . 125 VAL HG13 1 1
19 39562 1 1 125 VAL HG21 H 92.643 20.575 16.402 1.00 . A A . 125 VAL HG21 1 1
19 39563 1 1 125 VAL HG22 H 94.182 21.446 16.602 1.00 . A A . 125 VAL HG22 1 1
19 39564 1 1 125 VAL HG23 H 94.093 19.704 16.957 1.00 . A A . 125 VAL HG23 1 1
19 39565 1 1 125 VAL N N 95.544 20.440 18.946 1.00 . A A . 125 VAL N 1 1
19 39566 1 1 125 VAL O O 94.004 20.428 21.352 1.00 . A A . 125 VAL O 1 1
19 39567 1 1 126 VAL C C 92.255 23.009 22.928 1.00 . A A . 126 VAL C 1 1
19 39568 1 1 126 VAL CA C 93.751 22.731 22.725 1.00 . A A . 126 VAL CA 1 1
19 39569 1 1 126 VAL CB C 94.563 23.884 23.318 1.00 . A A . 126 VAL CB 1 1
19 39570 1 1 126 VAL CG1 C 94.120 24.129 24.762 1.00 . A A . 126 VAL CG1 1 1
19 39571 1 1 126 VAL CG2 C 96.050 23.523 23.298 1.00 . A A . 126 VAL CG2 1 1
19 39572 1 1 126 VAL H H 94.159 23.459 20.713 1.00 . A A . 126 VAL H 1 1
19 39573 1 1 126 VAL HA H 94.020 21.799 23.222 1.00 . A A . 126 VAL HA 1 1
19 39574 1 1 126 VAL HB H 94.400 24.786 22.728 1.00 . A A . 126 VAL HB 1 1
19 39575 1 1 126 VAL HG11 H 93.061 24.387 24.779 1.00 . A A . 126 VAL HG11 1 1
19 39576 1 1 126 VAL HG12 H 94.284 23.227 25.350 1.00 . A A . 126 VAL HG12 1 1
19 39577 1 1 126 VAL HG13 H 94.700 24.949 25.186 1.00 . A A . 126 VAL HG13 1 1
19 39578 1 1 126 VAL HG21 H 96.368 23.347 22.270 1.00 . A A . 126 VAL HG21 1 1
19 39579 1 1 126 VAL HG22 H 96.213 22.620 23.887 1.00 . A A . 126 VAL HG22 1 1
19 39580 1 1 126 VAL HG23 H 96.629 24.343 23.723 1.00 . A A . 126 VAL HG23 1 1
19 39581 1 1 126 VAL N N 94.041 22.623 21.267 1.00 . A A . 126 VAL N 1 1
19 39582 1 1 126 VAL O O 91.765 24.060 22.566 1.00 . A A . 126 VAL O 1 1
19 39583 1 1 127 PRO C C 89.730 23.606 24.350 1.00 . A A . 127 PRO C 1 1
19 39584 1 1 127 PRO CA C 90.071 22.239 23.747 1.00 . A A . 127 PRO CA 1 1
19 39585 1 1 127 PRO CB C 89.744 21.122 24.738 1.00 . A A . 127 PRO CB 1 1
19 39586 1 1 127 PRO CD C 92.024 20.773 23.978 1.00 . A A . 127 PRO CD 1 1
19 39587 1 1 127 PRO CG C 90.768 20.064 24.489 1.00 . A A . 127 PRO CG 1 1
19 39588 1 1 127 PRO HA H 89.517 22.091 22.820 1.00 . A A . 127 PRO HA 1 1
19 39589 1 1 127 PRO HB2 H 89.826 21.491 25.760 1.00 . A A . 127 PRO HB2 1 1
19 39590 1 1 127 PRO HB3 H 88.742 20.733 24.558 1.00 . A A . 127 PRO HB3 1 1
19 39591 1 1 127 PRO HD2 H 92.738 20.910 24.789 1.00 . A A . 127 PRO HD2 1 1
19 39592 1 1 127 PRO HD3 H 92.480 20.211 23.162 1.00 . A A . 127 PRO HD3 1 1
19 39593 1 1 127 PRO HG2 H 90.989 19.532 25.414 1.00 . A A . 127 PRO HG2 1 1
19 39594 1 1 127 PRO HG3 H 90.404 19.365 23.736 1.00 . A A . 127 PRO HG3 1 1
19 39595 1 1 127 PRO N N 91.533 22.078 23.502 1.00 . A A . 127 PRO N 1 1
19 39596 1 1 127 PRO O O 90.464 24.136 25.162 1.00 . A A . 127 PRO O 1 1
19 39597 1 1 128 ASN C C 87.967 25.382 26.008 1.00 . A A . 128 ASN C 1 1
19 39598 1 1 128 ASN CA C 88.241 25.510 24.509 1.00 . A A . 128 ASN CA 1 1
19 39599 1 1 128 ASN CB C 86.980 26.009 23.799 1.00 . A A . 128 ASN CB 1 1
19 39600 1 1 128 ASN CG C 85.969 24.865 23.691 1.00 . A A . 128 ASN CG 1 1
19 39601 1 1 128 ASN H H 88.032 23.722 23.283 1.00 . A A . 128 ASN H 1 1
19 39602 1 1 128 ASN HA H 89.053 26.219 24.347 1.00 . A A . 128 ASN HA 1 1
19 39603 1 1 128 ASN HB2 H 86.542 26.828 24.370 1.00 . A A . 128 ASN HB2 1 1
19 39604 1 1 128 ASN HB3 H 87.240 26.360 22.801 1.00 . A A . 128 ASN HB3 1 1
19 39605 1 1 128 ASN HD21 H 86.780 24.140 22.000 1.00 . A A . 128 ASN HD21 1 1
19 39606 1 1 128 ASN HD22 H 85.390 23.271 22.612 1.00 . A A . 128 ASN HD22 1 1
19 39607 1 1 128 ASN N N 88.626 24.180 23.959 1.00 . A A . 128 ASN N 1 1
19 39608 1 1 128 ASN ND2 N 86.053 24.029 22.692 1.00 . A A . 128 ASN ND2 1 1
19 39609 1 1 128 ASN O O 87.239 24.515 26.445 1.00 . A A . 128 ASN O 1 1
19 39610 1 1 128 ASN OD1 O 85.094 24.731 24.524 1.00 . A A . 128 ASN OD1 1 1
19 39611 1 1 129 GLU C C 87.082 26.988 28.641 1.00 . A A . 129 GLU C 1 1
19 39612 1 1 129 GLU CA C 88.322 26.170 28.272 1.00 . A A . 129 GLU CA 1 1
19 39613 1 1 129 GLU CB C 89.541 26.733 29.004 1.00 . A A . 129 GLU CB 1 1
19 39614 1 1 129 GLU CD C 91.388 26.183 27.411 1.00 . A A . 129 GLU CD 1 1
19 39615 1 1 129 GLU CG C 90.750 25.827 28.754 1.00 . A A . 129 GLU CG 1 1
19 39616 1 1 129 GLU H H 89.149 26.956 26.418 1.00 . A A . 129 GLU H 1 1
19 39617 1 1 129 GLU HA H 88.171 25.131 28.565 1.00 . A A . 129 GLU HA 1 1
19 39618 1 1 129 GLU HB2 H 89.756 27.735 28.634 1.00 . A A . 129 GLU HB2 1 1
19 39619 1 1 129 GLU HB3 H 89.335 26.777 30.074 1.00 . A A . 129 GLU HB3 1 1
19 39620 1 1 129 GLU HG2 H 91.479 25.966 29.552 1.00 . A A . 129 GLU HG2 1 1
19 39621 1 1 129 GLU HG3 H 90.425 24.786 28.737 1.00 . A A . 129 GLU HG3 1 1
19 39622 1 1 129 GLU N N 88.547 26.242 26.802 1.00 . A A . 129 GLU N 1 1
19 39623 1 1 129 GLU O O 86.520 26.835 29.707 1.00 . A A . 129 GLU O 1 1
19 39624 1 1 129 GLU OE1 O 91.859 25.277 26.743 1.00 . A A . 129 GLU OE1 1 1
19 39625 1 1 129 GLU OE2 O 91.394 27.356 27.073 1.00 . A A . 129 GLU OE2 1 1
19 39626 1 1 130 VAL C C 84.320 27.783 28.569 1.00 . A A . 130 VAL C 1 1
19 39627 1 1 130 VAL CA C 85.451 28.685 28.071 1.00 . A A . 130 VAL CA 1 1
19 39628 1 1 130 VAL CB C 85.000 29.412 26.803 1.00 . A A . 130 VAL CB 1 1
19 39629 1 1 130 VAL CG1 C 83.883 30.399 27.149 1.00 . A A . 130 VAL CG1 1 1
19 39630 1 1 130 VAL CG2 C 86.186 30.175 26.205 1.00 . A A . 130 VAL CG2 1 1
19 39631 1 1 130 VAL H H 87.134 27.969 26.887 1.00 . A A . 130 VAL H 1 1
19 39632 1 1 130 VAL HA H 85.698 29.416 28.840 1.00 . A A . 130 VAL HA 1 1
19 39633 1 1 130 VAL HB H 84.632 28.686 26.078 1.00 . A A . 130 VAL HB 1 1
19 39634 1 1 130 VAL HG11 H 83.038 29.857 27.575 1.00 . A A . 130 VAL HG11 1 1
19 39635 1 1 130 VAL HG12 H 83.564 30.917 26.245 1.00 . A A . 130 VAL HG12 1 1
19 39636 1 1 130 VAL HG13 H 84.252 31.125 27.874 1.00 . A A . 130 VAL HG13 1 1
19 39637 1 1 130 VAL HG21 H 85.866 30.694 25.301 1.00 . A A . 130 VAL HG21 1 1
19 39638 1 1 130 VAL HG22 H 86.982 29.473 25.958 1.00 . A A . 130 VAL HG22 1 1
19 39639 1 1 130 VAL HG23 H 86.554 30.901 26.930 1.00 . A A . 130 VAL HG23 1 1
19 39640 1 1 130 VAL N N 86.652 27.858 27.767 1.00 . A A . 130 VAL N 1 1
19 39641 1 1 130 VAL O O 83.792 27.971 29.646 1.00 . A A . 130 VAL O 1 1
19 39642 1 1 131 VAL C C 83.157 25.343 29.618 1.00 . A A . 131 VAL C 1 1
19 39643 1 1 131 VAL CA C 82.848 25.890 28.222 1.00 . A A . 131 VAL CA 1 1
19 39644 1 1 131 VAL CB C 82.734 24.729 27.232 1.00 . A A . 131 VAL CB 1 1
19 39645 1 1 131 VAL CG1 C 84.025 23.911 27.253 1.00 . A A . 131 VAL CG1 1 1
19 39646 1 1 131 VAL CG2 C 81.559 23.834 27.631 1.00 . A A . 131 VAL CG2 1 1
19 39647 1 1 131 VAL H H 84.398 26.663 26.900 1.00 . A A . 131 VAL H 1 1
19 39648 1 1 131 VAL HA H 81.906 26.439 28.248 1.00 . A A . 131 VAL HA 1 1
19 39649 1 1 131 VAL HB H 82.568 25.121 26.229 1.00 . A A . 131 VAL HB 1 1
19 39650 1 1 131 VAL HG11 H 84.121 23.358 26.319 1.00 . A A . 131 VAL HG11 1 1
19 39651 1 1 131 VAL HG12 H 84.878 24.580 27.368 1.00 . A A . 131 VAL HG12 1 1
19 39652 1 1 131 VAL HG13 H 83.998 23.211 28.088 1.00 . A A . 131 VAL HG13 1 1
19 39653 1 1 131 VAL HG21 H 80.637 24.416 27.617 1.00 . A A . 131 VAL HG21 1 1
19 39654 1 1 131 VAL HG22 H 81.725 23.442 28.635 1.00 . A A . 131 VAL HG22 1 1
19 39655 1 1 131 VAL HG23 H 81.477 23.006 26.927 1.00 . A A . 131 VAL HG23 1 1
19 39656 1 1 131 VAL N N 83.945 26.803 27.792 1.00 . A A . 131 VAL N 1 1
19 39657 1 1 131 VAL O O 82.277 25.179 30.440 1.00 . A A . 131 VAL O 1 1
19 39658 1 1 132 VAL C C 84.604 25.620 32.283 1.00 . A A . 132 VAL C 1 1
19 39659 1 1 132 VAL CA C 84.764 24.519 31.233 1.00 . A A . 132 VAL CA 1 1
19 39660 1 1 132 VAL CB C 86.215 24.039 31.215 1.00 . A A . 132 VAL CB 1 1
19 39661 1 1 132 VAL CG1 C 86.514 23.268 32.501 1.00 . A A . 132 VAL CG1 1 1
19 39662 1 1 132 VAL CG2 C 86.431 23.121 30.009 1.00 . A A . 132 VAL CG2 1 1
19 39663 1 1 132 VAL H H 85.117 25.198 29.193 1.00 . A A . 132 VAL H 1 1
19 39664 1 1 132 VAL HA H 84.108 23.684 31.480 1.00 . A A . 132 VAL HA 1 1
19 39665 1 1 132 VAL HB H 86.882 24.898 31.142 1.00 . A A . 132 VAL HB 1 1
19 39666 1 1 132 VAL HG11 H 86.361 23.920 33.360 1.00 . A A . 132 VAL HG11 1 1
19 39667 1 1 132 VAL HG12 H 87.549 22.924 32.486 1.00 . A A . 132 VAL HG12 1 1
19 39668 1 1 132 VAL HG13 H 85.847 22.409 32.573 1.00 . A A . 132 VAL HG13 1 1
19 39669 1 1 132 VAL HG21 H 87.465 22.777 29.993 1.00 . A A . 132 VAL HG21 1 1
19 39670 1 1 132 VAL HG22 H 85.764 22.262 30.082 1.00 . A A . 132 VAL HG22 1 1
19 39671 1 1 132 VAL HG23 H 86.217 23.670 29.091 1.00 . A A . 132 VAL HG23 1 1
19 39672 1 1 132 VAL N N 84.401 25.056 29.891 1.00 . A A . 132 VAL N 1 1
19 39673 1 1 132 VAL O O 84.349 25.355 33.442 1.00 . A A . 132 VAL O 1 1
19 39674 1 1 133 GLN C C 84.682 29.309 32.127 1.00 . A A . 133 GLN C 1 1
19 39675 1 1 133 GLN CA C 84.610 27.972 32.866 1.00 . A A . 133 GLN CA 1 1
19 39676 1 1 133 GLN CB C 85.741 27.897 33.895 1.00 . A A . 133 GLN CB 1 1
19 39677 1 1 133 GLN CD C 88.216 27.700 34.180 1.00 . A A . 133 GLN CD 1 1
19 39678 1 1 133 GLN CG C 87.090 27.955 33.175 1.00 . A A . 133 GLN CG 1 1
19 39679 1 1 133 GLN H H 84.966 27.055 30.922 1.00 . A A . 133 GLN H 1 1
19 39680 1 1 133 GLN HA H 83.650 27.888 33.375 1.00 . A A . 133 GLN HA 1 1
19 39681 1 1 133 GLN HB2 H 85.661 28.737 34.584 1.00 . A A . 133 GLN HB2 1 1
19 39682 1 1 133 GLN HB3 H 85.666 26.962 34.451 1.00 . A A . 133 GLN HB3 1 1
19 39683 1 1 133 GLN HE21 H 87.309 26.095 34.981 1.00 . A A . 133 GLN HE21 1 1
19 39684 1 1 133 GLN HE22 H 88.859 26.519 35.674 1.00 . A A . 133 GLN HE22 1 1
19 39685 1 1 133 GLN HG2 H 87.119 27.193 32.396 1.00 . A A . 133 GLN HG2 1 1
19 39686 1 1 133 GLN HG3 H 87.220 28.939 32.726 1.00 . A A . 133 GLN HG3 1 1
19 39687 1 1 133 GLN N N 84.753 26.856 31.889 1.00 . A A . 133 GLN N 1 1
19 39688 1 1 133 GLN NE2 N 88.121 26.696 35.007 1.00 . A A . 133 GLN NE2 1 1
19 39689 1 1 133 GLN O O 85.423 29.389 31.160 1.00 . A A . 133 GLN O 1 1
19 39690 1 1 133 GLN OXT O 83.994 30.228 32.539 1.00 . A A . 133 GLN OXT 1 1
19 39691 1 1 133 GLN OE1 O 89.191 28.423 34.212 1.00 . A A . 133 GLN OE1 1 1
20 39692 1 1 1 GLU C C 113.762 -10.172 21.396 1.00 . A A . 1 GLU C 1 1
20 39693 1 1 1 GLU CA C 113.815 -8.967 22.337 1.00 . A A . 1 GLU CA 1 1
20 39694 1 1 1 GLU CB C 113.750 -9.449 23.787 1.00 . A A . 1 GLU CB 1 1
20 39695 1 1 1 GLU CD C 112.989 -7.236 24.664 1.00 . A A . 1 GLU CD 1 1
20 39696 1 1 1 GLU CG C 114.096 -8.292 24.726 1.00 . A A . 1 GLU CG 1 1
20 39697 1 1 1 GLU H1 H 112.348 -8.202 21.108 1.00 . A A . 1 GLU H1 1 1
20 39698 1 1 1 GLU H2 H 111.904 -8.283 22.695 1.00 . A A . 1 GLU H2 1 1
20 39699 1 1 1 GLU H3 H 112.942 -7.106 22.188 1.00 . A A . 1 GLU H3 1 1
20 39700 1 1 1 GLU HA H 114.746 -8.422 22.177 1.00 . A A . 1 GLU HA 1 1
20 39701 1 1 1 GLU HB2 H 112.744 -9.807 24.006 1.00 . A A . 1 GLU HB2 1 1
20 39702 1 1 1 GLU HB3 H 114.464 -10.260 23.932 1.00 . A A . 1 GLU HB3 1 1
20 39703 1 1 1 GLU HG2 H 114.185 -8.666 25.746 1.00 . A A . 1 GLU HG2 1 1
20 39704 1 1 1 GLU HG3 H 115.042 -7.845 24.419 1.00 . A A . 1 GLU HG3 1 1
20 39705 1 1 1 GLU N N 112.659 -8.067 22.060 1.00 . A A . 1 GLU N 1 1
20 39706 1 1 1 GLU O O 114.627 -10.360 20.564 1.00 . A A . 1 GLU O 1 1
20 39707 1 1 1 GLU OE1 O 111.928 -7.486 25.212 1.00 . A A . 1 GLU OE1 1 1
20 39708 1 1 1 GLU OE2 O 113.222 -6.197 24.071 1.00 . A A . 1 GLU OE2 1 1
20 39709 1 1 2 HIS C C 111.198 -12.325 20.145 1.00 . A A . 2 HIS C 1 1
20 39710 1 1 2 HIS CA C 112.642 -12.183 20.633 1.00 . A A . 2 HIS CA 1 1
20 39711 1 1 2 HIS CB C 113.041 -13.437 21.413 1.00 . A A . 2 HIS CB 1 1
20 39712 1 1 2 HIS CD2 C 114.223 -15.646 20.620 1.00 . A A . 2 HIS CD2 1 1
20 39713 1 1 2 HIS CE1 C 113.644 -15.580 18.531 1.00 . A A . 2 HIS CE1 1 1
20 39714 1 1 2 HIS CG C 113.467 -14.511 20.452 1.00 . A A . 2 HIS CG 1 1
20 39715 1 1 2 HIS H H 112.042 -10.812 22.217 1.00 . A A . 2 HIS H 1 1
20 39716 1 1 2 HIS HA H 113.305 -12.061 19.777 1.00 . A A . 2 HIS HA 1 1
20 39717 1 1 2 HIS HB2 H 113.868 -13.200 22.083 1.00 . A A . 2 HIS HB2 1 1
20 39718 1 1 2 HIS HB3 H 112.190 -13.788 21.996 1.00 . A A . 2 HIS HB3 1 1
20 39719 1 1 2 HIS HD2 H 114.666 -15.968 21.551 1.00 . A A . 2 HIS HD2 1 1
20 39720 1 1 2 HIS HE1 H 113.531 -15.828 17.486 1.00 . A A . 2 HIS HE1 1 1
20 39721 1 1 2 HIS HE2 H 114.824 -17.178 19.225 1.00 . A A . 2 HIS HE2 1 1
20 39722 1 1 2 HIS N N 112.751 -10.989 21.520 1.00 . A A . 2 HIS N 1 1
20 39723 1 1 2 HIS ND1 N 113.108 -14.490 19.111 1.00 . A A . 2 HIS ND1 1 1
20 39724 1 1 2 HIS NE2 N 114.330 -16.316 19.406 1.00 . A A . 2 HIS NE2 1 1
20 39725 1 1 2 HIS O O 110.473 -13.199 20.576 1.00 . A A . 2 HIS O 1 1
20 39726 1 1 3 PRO C C 109.214 -12.606 17.662 1.00 . A A . 3 PRO C 1 1
20 39727 1 1 3 PRO CA C 109.406 -11.487 18.690 1.00 . A A . 3 PRO CA 1 1
20 39728 1 1 3 PRO CB C 109.267 -10.117 18.023 1.00 . A A . 3 PRO CB 1 1
20 39729 1 1 3 PRO CD C 111.594 -10.379 18.674 1.00 . A A . 3 PRO CD 1 1
20 39730 1 1 3 PRO CG C 110.658 -9.710 17.663 1.00 . A A . 3 PRO CG 1 1
20 39731 1 1 3 PRO HA H 108.677 -11.588 19.494 1.00 . A A . 3 PRO HA 1 1
20 39732 1 1 3 PRO HB2 H 108.647 -10.189 17.130 1.00 . A A . 3 PRO HB2 1 1
20 39733 1 1 3 PRO HB3 H 108.836 -9.401 18.723 1.00 . A A . 3 PRO HB3 1 1
20 39734 1 1 3 PRO HD2 H 112.470 -10.785 18.168 1.00 . A A . 3 PRO HD2 1 1
20 39735 1 1 3 PRO HD3 H 111.898 -9.672 19.447 1.00 . A A . 3 PRO HD3 1 1
20 39736 1 1 3 PRO HG2 H 110.895 -10.051 16.656 1.00 . A A . 3 PRO HG2 1 1
20 39737 1 1 3 PRO HG3 H 110.758 -8.626 17.721 1.00 . A A . 3 PRO HG3 1 1
20 39738 1 1 3 PRO N N 110.786 -11.466 19.250 1.00 . A A . 3 PRO N 1 1
20 39739 1 1 3 PRO O O 110.101 -12.916 16.891 1.00 . A A . 3 PRO O 1 1
20 39740 1 1 4 GLU C C 108.042 -13.797 15.247 1.00 . A A . 4 GLU C 1 1
20 39741 1 1 4 GLU CA C 107.811 -14.313 16.669 1.00 . A A . 4 GLU CA 1 1
20 39742 1 1 4 GLU CB C 106.365 -14.799 16.805 1.00 . A A . 4 GLU CB 1 1
20 39743 1 1 4 GLU CD C 104.678 -15.615 18.456 1.00 . A A . 4 GLU CD 1 1
20 39744 1 1 4 GLU CG C 106.172 -15.449 18.175 1.00 . A A . 4 GLU CG 1 1
20 39745 1 1 4 GLU H H 107.335 -12.943 18.294 1.00 . A A . 4 GLU H 1 1
20 39746 1 1 4 GLU HA H 108.492 -15.140 16.871 1.00 . A A . 4 GLU HA 1 1
20 39747 1 1 4 GLU HB2 H 105.687 -13.951 16.706 1.00 . A A . 4 GLU HB2 1 1
20 39748 1 1 4 GLU HB3 H 106.151 -15.528 16.024 1.00 . A A . 4 GLU HB3 1 1
20 39749 1 1 4 GLU HG2 H 106.655 -16.426 18.184 1.00 . A A . 4 GLU HG2 1 1
20 39750 1 1 4 GLU HG3 H 106.618 -14.816 18.943 1.00 . A A . 4 GLU HG3 1 1
20 39751 1 1 4 GLU N N 108.059 -13.216 17.645 1.00 . A A . 4 GLU N 1 1
20 39752 1 1 4 GLU O O 108.235 -14.561 14.324 1.00 . A A . 4 GLU O 1 1
20 39753 1 1 4 GLU OE1 O 104.302 -15.556 19.615 1.00 . A A . 4 GLU OE1 1 1
20 39754 1 1 4 GLU OE2 O 103.934 -15.800 17.507 1.00 . A A . 4 GLU OE2 1 1
20 39755 1 1 5 PHE C C 109.373 -12.712 13.009 1.00 . A A . 5 PHE C 1 1
20 39756 1 1 5 PHE CA C 108.250 -11.941 13.705 1.00 . A A . 5 PHE CA 1 1
20 39757 1 1 5 PHE CB C 108.642 -10.467 13.822 1.00 . A A . 5 PHE CB 1 1
20 39758 1 1 5 PHE CD1 C 110.270 -9.573 12.117 1.00 . A A . 5 PHE CD1 1 1
20 39759 1 1 5 PHE CD2 C 107.928 -9.749 11.513 1.00 . A A . 5 PHE CD2 1 1
20 39760 1 1 5 PHE CE1 C 110.559 -9.063 10.847 1.00 . A A . 5 PHE CE1 1 1
20 39761 1 1 5 PHE CE2 C 108.218 -9.239 10.242 1.00 . A A . 5 PHE CE2 1 1
20 39762 1 1 5 PHE CG C 108.954 -9.917 12.451 1.00 . A A . 5 PHE CG 1 1
20 39763 1 1 5 PHE CZ C 109.533 -8.896 9.909 1.00 . A A . 5 PHE CZ 1 1
20 39764 1 1 5 PHE H H 107.868 -11.887 15.849 1.00 . A A . 5 PHE H 1 1
20 39765 1 1 5 PHE HA H 107.333 -12.028 13.122 1.00 . A A . 5 PHE HA 1 1
20 39766 1 1 5 PHE HB2 H 107.817 -9.905 14.260 1.00 . A A . 5 PHE HB2 1 1
20 39767 1 1 5 PHE HB3 H 109.522 -10.375 14.459 1.00 . A A . 5 PHE HB3 1 1
20 39768 1 1 5 PHE HD1 H 111.062 -9.702 12.840 1.00 . A A . 5 PHE HD1 1 1
20 39769 1 1 5 PHE HD2 H 106.913 -10.013 11.770 1.00 . A A . 5 PHE HD2 1 1
20 39770 1 1 5 PHE HE1 H 111.574 -8.798 10.590 1.00 . A A . 5 PHE HE1 1 1
20 39771 1 1 5 PHE HE2 H 107.427 -9.109 9.519 1.00 . A A . 5 PHE HE2 1 1
20 39772 1 1 5 PHE HZ H 109.757 -8.503 8.928 1.00 . A A . 5 PHE HZ 1 1
20 39773 1 1 5 PHE N N 108.029 -12.505 15.066 1.00 . A A . 5 PHE N 1 1
20 39774 1 1 5 PHE O O 109.470 -12.728 11.798 1.00 . A A . 5 PHE O 1 1
20 39775 1 1 6 LEU C C 110.809 -15.405 12.528 1.00 . A A . 6 LEU C 1 1
20 39776 1 1 6 LEU CA C 111.344 -14.112 13.147 1.00 . A A . 6 LEU CA 1 1
20 39777 1 1 6 LEU CB C 112.382 -14.454 14.220 1.00 . A A . 6 LEU CB 1 1
20 39778 1 1 6 LEU CD1 C 114.361 -13.993 12.760 1.00 . A A . 6 LEU CD1 1 1
20 39779 1 1 6 LEU CD2 C 114.545 -15.627 14.642 1.00 . A A . 6 LEU CD2 1 1
20 39780 1 1 6 LEU CG C 113.619 -15.066 13.561 1.00 . A A . 6 LEU CG 1 1
20 39781 1 1 6 LEU H H 110.126 -13.319 14.770 1.00 . A A . 6 LEU H 1 1
20 39782 1 1 6 LEU HA H 111.812 -13.506 12.371 1.00 . A A . 6 LEU HA 1 1
20 39783 1 1 6 LEU HB2 H 112.665 -13.546 14.753 1.00 . A A . 6 LEU HB2 1 1
20 39784 1 1 6 LEU HB3 H 111.954 -15.169 14.923 1.00 . A A . 6 LEU HB3 1 1
20 39785 1 1 6 LEU HD11 H 113.702 -13.592 11.990 1.00 . A A . 6 LEU HD11 1 1
20 39786 1 1 6 LEU HD12 H 114.669 -13.189 13.429 1.00 . A A . 6 LEU HD12 1 1
20 39787 1 1 6 LEU HD13 H 115.242 -14.433 12.292 1.00 . A A . 6 LEU HD13 1 1
20 39788 1 1 6 LEU HD21 H 115.427 -16.064 14.174 1.00 . A A . 6 LEU HD21 1 1
20 39789 1 1 6 LEU HD22 H 114.018 -16.394 15.209 1.00 . A A . 6 LEU HD22 1 1
20 39790 1 1 6 LEU HD23 H 114.849 -14.824 15.312 1.00 . A A . 6 LEU HD23 1 1
20 39791 1 1 6 LEU HG H 113.313 -15.870 12.892 1.00 . A A . 6 LEU HG 1 1
20 39792 1 1 6 LEU N N 110.225 -13.347 13.765 1.00 . A A . 6 LEU N 1 1
20 39793 1 1 6 LEU O O 111.306 -15.875 11.524 1.00 . A A . 6 LEU O 1 1
20 39794 1 1 7 LYS C C 107.898 -16.970 11.888 1.00 . A A . 7 LYS C 1 1
20 39795 1 1 7 LYS CA C 109.239 -17.253 12.567 1.00 . A A . 7 LYS CA 1 1
20 39796 1 1 7 LYS CB C 109.033 -18.259 13.702 1.00 . A A . 7 LYS CB 1 1
20 39797 1 1 7 LYS CD C 108.310 -18.518 16.081 1.00 . A A . 7 LYS CD 1 1
20 39798 1 1 7 LYS CE C 109.573 -19.103 16.716 1.00 . A A . 7 LYS CE 1 1
20 39799 1 1 7 LYS CG C 108.700 -17.512 14.996 1.00 . A A . 7 LYS CG 1 1
20 39800 1 1 7 LYS H H 109.404 -15.579 13.955 1.00 . A A . 7 LYS H 1 1
20 39801 1 1 7 LYS HA H 109.933 -17.669 11.837 1.00 . A A . 7 LYS HA 1 1
20 39802 1 1 7 LYS HB2 H 108.212 -18.930 13.448 1.00 . A A . 7 LYS HB2 1 1
20 39803 1 1 7 LYS HB3 H 109.946 -18.839 13.842 1.00 . A A . 7 LYS HB3 1 1
20 39804 1 1 7 LYS HD2 H 107.718 -18.016 16.846 1.00 . A A . 7 LYS HD2 1 1
20 39805 1 1 7 LYS HD3 H 107.723 -19.322 15.636 1.00 . A A . 7 LYS HD3 1 1
20 39806 1 1 7 LYS HE2 H 109.294 -19.774 17.529 1.00 . A A . 7 LYS HE2 1 1
20 39807 1 1 7 LYS HE3 H 110.135 -19.657 15.965 1.00 . A A . 7 LYS HE3 1 1
20 39808 1 1 7 LYS HG2 H 109.572 -16.945 15.323 1.00 . A A . 7 LYS HG2 1 1
20 39809 1 1 7 LYS HG3 H 107.870 -16.829 14.818 1.00 . A A . 7 LYS HG3 1 1
20 39810 1 1 7 LYS HZ1 H 110.954 -18.334 18.039 1.00 . A A . 7 LYS HZ1 1 1
20 39811 1 1 7 LYS HZ2 H 109.823 -17.236 17.552 1.00 . A A . 7 LYS HZ2 1 1
20 39812 1 1 7 LYS HZ3 H 111.043 -17.671 16.531 1.00 . A A . 7 LYS HZ3 1 1
20 39813 1 1 7 LYS N N 109.802 -15.987 13.121 1.00 . A A . 7 LYS N 1 1
20 39814 1 1 7 LYS NZ N 110.416 -17.997 17.253 1.00 . A A . 7 LYS NZ 1 1
20 39815 1 1 7 LYS O O 107.612 -17.478 10.823 1.00 . A A . 7 LYS O 1 1
20 39816 1 1 8 ALA C C 104.959 -17.147 11.694 1.00 . A A . 8 ALA C 1 1
20 39817 1 1 8 ALA CA C 105.749 -15.849 11.892 1.00 . A A . 8 ALA CA 1 1
20 39818 1 1 8 ALA CB C 105.954 -15.155 10.539 1.00 . A A . 8 ALA CB 1 1
20 39819 1 1 8 ALA H H 107.336 -15.752 13.382 1.00 . A A . 8 ALA H 1 1
20 39820 1 1 8 ALA HA H 105.196 -15.186 12.557 1.00 . A A . 8 ALA HA 1 1
20 39821 1 1 8 ALA HB1 H 106.890 -15.493 10.094 1.00 . A A . 8 ALA HB1 1 1
20 39822 1 1 8 ALA HB2 H 105.992 -14.075 10.687 1.00 . A A . 8 ALA HB2 1 1
20 39823 1 1 8 ALA HB3 H 105.126 -15.401 9.875 1.00 . A A . 8 ALA HB3 1 1
20 39824 1 1 8 ALA N N 107.076 -16.164 12.498 1.00 . A A . 8 ALA N 1 1
20 39825 1 1 8 ALA O O 105.514 -18.183 11.385 1.00 . A A . 8 ALA O 1 1
20 39826 1 1 9 GLY C C 103.369 -19.435 12.614 1.00 . A A . 9 GLY C 1 1
20 39827 1 1 9 GLY CA C 102.844 -18.330 11.698 1.00 . A A . 9 GLY CA 1 1
20 39828 1 1 9 GLY H H 103.224 -16.229 12.130 1.00 . A A . 9 GLY H 1 1
20 39829 1 1 9 GLY HA2 H 101.806 -18.111 11.951 1.00 . A A . 9 GLY HA2 1 1
20 39830 1 1 9 GLY HA3 H 102.902 -18.660 10.661 1.00 . A A . 9 GLY HA3 1 1
20 39831 1 1 9 GLY N N 103.667 -17.099 11.873 1.00 . A A . 9 GLY N 1 1
20 39832 1 1 9 GLY O O 103.546 -20.565 12.202 1.00 . A A . 9 GLY O 1 1
20 39833 1 1 10 LYS C C 103.305 -21.436 14.640 1.00 . A A . 10 LYS C 1 1
20 39834 1 1 10 LYS CA C 104.131 -20.158 14.796 1.00 . A A . 10 LYS CA 1 1
20 39835 1 1 10 LYS CB C 104.015 -19.646 16.234 1.00 . A A . 10 LYS CB 1 1
20 39836 1 1 10 LYS CD C 102.404 -18.717 17.903 1.00 . A A . 10 LYS CD 1 1
20 39837 1 1 10 LYS CE C 101.099 -17.940 18.082 1.00 . A A . 10 LYS CE 1 1
20 39838 1 1 10 LYS CG C 102.688 -18.907 16.412 1.00 . A A . 10 LYS CG 1 1
20 39839 1 1 10 LYS H H 103.464 -18.177 14.181 1.00 . A A . 10 LYS H 1 1
20 39840 1 1 10 LYS HA H 105.176 -20.370 14.568 1.00 . A A . 10 LYS HA 1 1
20 39841 1 1 10 LYS HB2 H 104.056 -20.489 16.924 1.00 . A A . 10 LYS HB2 1 1
20 39842 1 1 10 LYS HB3 H 104.840 -18.965 16.445 1.00 . A A . 10 LYS HB3 1 1
20 39843 1 1 10 LYS HD2 H 102.314 -19.692 18.382 1.00 . A A . 10 LYS HD2 1 1
20 39844 1 1 10 LYS HD3 H 103.223 -18.162 18.361 1.00 . A A . 10 LYS HD3 1 1
20 39845 1 1 10 LYS HE2 H 100.266 -18.537 17.710 1.00 . A A . 10 LYS HE2 1 1
20 39846 1 1 10 LYS HE3 H 100.947 -17.724 19.140 1.00 . A A . 10 LYS HE3 1 1
20 39847 1 1 10 LYS HG2 H 102.746 -17.933 15.926 1.00 . A A . 10 LYS HG2 1 1
20 39848 1 1 10 LYS HG3 H 101.885 -19.491 15.961 1.00 . A A . 10 LYS HG3 1 1
20 39849 1 1 10 LYS HZ1 H 100.588 -15.969 17.762 1.00 . A A . 10 LYS HZ1 1 1
20 39850 1 1 10 LYS HZ2 H 100.857 -16.816 16.373 1.00 . A A . 10 LYS HZ2 1 1
20 39851 1 1 10 LYS HZ3 H 102.130 -16.335 17.304 1.00 . A A . 10 LYS HZ3 1 1
20 39852 1 1 10 LYS N N 103.618 -19.121 13.857 1.00 . A A . 10 LYS N 1 1
20 39853 1 1 10 LYS NZ N 101.175 -16.662 17.319 1.00 . A A . 10 LYS NZ 1 1
20 39854 1 1 10 LYS O O 103.781 -22.527 14.882 1.00 . A A . 10 LYS O 1 1
20 39855 1 1 11 GLU C C 100.193 -22.260 12.949 1.00 . A A . 11 GLU C 1 1
20 39856 1 1 11 GLU CA C 101.214 -22.515 14.062 1.00 . A A . 11 GLU CA 1 1
20 39857 1 1 11 GLU CB C 100.478 -22.808 15.373 1.00 . A A . 11 GLU CB 1 1
20 39858 1 1 11 GLU CD C 100.590 -24.031 17.550 1.00 . A A . 11 GLU CD 1 1
20 39859 1 1 11 GLU CG C 101.344 -23.708 16.259 1.00 . A A . 11 GLU CG 1 1
20 39860 1 1 11 GLU H H 101.694 -20.392 14.040 1.00 . A A . 11 GLU H 1 1
20 39861 1 1 11 GLU HA H 101.837 -23.369 13.796 1.00 . A A . 11 GLU HA 1 1
20 39862 1 1 11 GLU HB2 H 100.277 -21.872 15.894 1.00 . A A . 11 GLU HB2 1 1
20 39863 1 1 11 GLU HB3 H 99.536 -23.312 15.156 1.00 . A A . 11 GLU HB3 1 1
20 39864 1 1 11 GLU HG2 H 101.568 -24.633 15.728 1.00 . A A . 11 GLU HG2 1 1
20 39865 1 1 11 GLU HG3 H 102.274 -23.193 16.500 1.00 . A A . 11 GLU HG3 1 1
20 39866 1 1 11 GLU N N 102.070 -21.309 14.235 1.00 . A A . 11 GLU N 1 1
20 39867 1 1 11 GLU O O 99.843 -21.131 12.667 1.00 . A A . 11 GLU O 1 1
20 39868 1 1 11 GLU OE1 O 99.930 -23.142 18.064 1.00 . A A . 11 GLU OE1 1 1
20 39869 1 1 11 GLU OE2 O 100.684 -25.160 18.001 1.00 . A A . 11 GLU OE2 1 1
20 39870 1 1 12 PRO C C 97.646 -22.146 11.510 1.00 . A A . 12 PRO C 1 1
20 39871 1 1 12 PRO CA C 98.721 -23.198 11.221 1.00 . A A . 12 PRO CA 1 1
20 39872 1 1 12 PRO CB C 98.102 -24.593 11.169 1.00 . A A . 12 PRO CB 1 1
20 39873 1 1 12 PRO CD C 100.082 -24.705 12.590 1.00 . A A . 12 PRO CD 1 1
20 39874 1 1 12 PRO CG C 99.163 -25.520 11.673 1.00 . A A . 12 PRO CG 1 1
20 39875 1 1 12 PRO HA H 99.222 -22.974 10.279 1.00 . A A . 12 PRO HA 1 1
20 39876 1 1 12 PRO HB2 H 97.220 -24.642 11.807 1.00 . A A . 12 PRO HB2 1 1
20 39877 1 1 12 PRO HB3 H 97.838 -24.848 10.143 1.00 . A A . 12 PRO HB3 1 1
20 39878 1 1 12 PRO HD2 H 99.889 -24.952 13.634 1.00 . A A . 12 PRO HD2 1 1
20 39879 1 1 12 PRO HD3 H 101.129 -24.886 12.347 1.00 . A A . 12 PRO HD3 1 1
20 39880 1 1 12 PRO HG2 H 98.708 -26.338 12.231 1.00 . A A . 12 PRO HG2 1 1
20 39881 1 1 12 PRO HG3 H 99.735 -25.917 10.834 1.00 . A A . 12 PRO HG3 1 1
20 39882 1 1 12 PRO N N 99.719 -23.304 12.321 1.00 . A A . 12 PRO N 1 1
20 39883 1 1 12 PRO O O 97.040 -22.140 12.563 1.00 . A A . 12 PRO O 1 1
20 39884 1 1 13 GLY C C 96.728 -18.949 10.034 1.00 . A A . 13 GLY C 1 1
20 39885 1 1 13 GLY CA C 96.365 -20.215 10.811 1.00 . A A . 13 GLY CA 1 1
20 39886 1 1 13 GLY H H 97.917 -21.283 9.715 1.00 . A A . 13 GLY H 1 1
20 39887 1 1 13 GLY HA2 H 95.398 -20.584 10.471 1.00 . A A . 13 GLY HA2 1 1
20 39888 1 1 13 GLY HA3 H 96.311 -19.984 11.875 1.00 . A A . 13 GLY HA3 1 1
20 39889 1 1 13 GLY N N 97.403 -21.260 10.584 1.00 . A A . 13 GLY N 1 1
20 39890 1 1 13 GLY O O 97.563 -18.968 9.150 1.00 . A A . 13 GLY O 1 1
20 39891 1 1 14 LEU C C 96.800 -15.502 10.654 1.00 . A A . 14 LEU C 1 1
20 39892 1 1 14 LEU CA C 96.405 -16.575 9.639 1.00 . A A . 14 LEU CA 1 1
20 39893 1 1 14 LEU CB C 95.159 -16.120 8.872 1.00 . A A . 14 LEU CB 1 1
20 39894 1 1 14 LEU CD1 C 94.392 -14.556 7.083 1.00 . A A . 14 LEU CD1 1 1
20 39895 1 1 14 LEU CD2 C 95.331 -13.634 9.211 1.00 . A A . 14 LEU CD2 1 1
20 39896 1 1 14 LEU CG C 95.428 -14.775 8.188 1.00 . A A . 14 LEU CG 1 1
20 39897 1 1 14 LEU H H 95.415 -17.857 11.093 1.00 . A A . 14 LEU H 1 1
20 39898 1 1 14 LEU HA H 97.225 -16.735 8.939 1.00 . A A . 14 LEU HA 1 1
20 39899 1 1 14 LEU HB2 H 94.908 -16.866 8.117 1.00 . A A . 14 LEU HB2 1 1
20 39900 1 1 14 LEU HB3 H 94.326 -16.013 9.567 1.00 . A A . 14 LEU HB3 1 1
20 39901 1 1 14 LEU HD11 H 94.580 -13.600 6.593 1.00 . A A . 14 LEU HD11 1 1
20 39902 1 1 14 LEU HD12 H 93.393 -14.551 7.518 1.00 . A A . 14 LEU HD12 1 1
20 39903 1 1 14 LEU HD13 H 94.466 -15.360 6.351 1.00 . A A . 14 LEU HD13 1 1
20 39904 1 1 14 LEU HD21 H 94.730 -13.958 10.061 1.00 . A A . 14 LEU HD21 1 1
20 39905 1 1 14 LEU HD22 H 96.331 -13.367 9.553 1.00 . A A . 14 LEU HD22 1 1
20 39906 1 1 14 LEU HD23 H 94.863 -12.767 8.745 1.00 . A A . 14 LEU HD23 1 1
20 39907 1 1 14 LEU HG H 96.427 -14.785 7.750 1.00 . A A . 14 LEU HG 1 1
20 39908 1 1 14 LEU N N 96.105 -17.847 10.355 1.00 . A A . 14 LEU N 1 1
20 39909 1 1 14 LEU O O 96.091 -15.247 11.606 1.00 . A A . 14 LEU O 1 1
20 39910 1 1 15 GLN C C 98.467 -12.471 10.686 1.00 . A A . 15 GLN C 1 1
20 39911 1 1 15 GLN CA C 98.366 -13.812 11.416 1.00 . A A . 15 GLN CA 1 1
20 39912 1 1 15 GLN CB C 99.732 -14.183 11.997 1.00 . A A . 15 GLN CB 1 1
20 39913 1 1 15 GLN CD C 100.650 -15.576 13.863 1.00 . A A . 15 GLN CD 1 1
20 39914 1 1 15 GLN CG C 99.634 -15.530 12.721 1.00 . A A . 15 GLN CG 1 1
20 39915 1 1 15 GLN H H 98.504 -15.098 9.661 1.00 . A A . 15 GLN H 1 1
20 39916 1 1 15 GLN HA H 97.638 -13.731 12.224 1.00 . A A . 15 GLN HA 1 1
20 39917 1 1 15 GLN HB2 H 100.462 -14.255 11.191 1.00 . A A . 15 GLN HB2 1 1
20 39918 1 1 15 GLN HB3 H 100.046 -13.414 12.703 1.00 . A A . 15 GLN HB3 1 1
20 39919 1 1 15 GLN HE21 H 102.010 -16.585 12.779 1.00 . A A . 15 GLN HE21 1 1
20 39920 1 1 15 GLN HE22 H 102.478 -16.202 14.420 1.00 . A A . 15 GLN HE22 1 1
20 39921 1 1 15 GLN HG2 H 98.629 -15.652 13.124 1.00 . A A . 15 GLN HG2 1 1
20 39922 1 1 15 GLN HG3 H 99.842 -16.335 12.017 1.00 . A A . 15 GLN HG3 1 1
20 39923 1 1 15 GLN N N 97.929 -14.870 10.459 1.00 . A A . 15 GLN N 1 1
20 39924 1 1 15 GLN NE2 N 101.799 -16.166 13.673 1.00 . A A . 15 GLN NE2 1 1
20 39925 1 1 15 GLN O O 98.938 -12.398 9.568 1.00 . A A . 15 GLN O 1 1
20 39926 1 1 15 GLN OE1 O 100.397 -15.072 14.939 1.00 . A A . 15 GLN OE1 1 1
20 39927 1 1 16 ILE C C 99.156 -9.214 11.350 1.00 . A A . 16 ILE C 1 1
20 39928 1 1 16 ILE CA C 98.099 -10.073 10.654 1.00 . A A . 16 ILE CA 1 1
20 39929 1 1 16 ILE CB C 96.735 -9.383 10.756 1.00 . A A . 16 ILE CB 1 1
20 39930 1 1 16 ILE CD1 C 94.269 -9.765 10.620 1.00 . A A . 16 ILE CD1 1 1
20 39931 1 1 16 ILE CG1 C 95.630 -10.441 10.802 1.00 . A A . 16 ILE CG1 1 1
20 39932 1 1 16 ILE CG2 C 96.523 -8.480 9.539 1.00 . A A . 16 ILE CG2 1 1
20 39933 1 1 16 ILE H H 97.644 -11.495 12.240 1.00 . A A . 16 ILE H 1 1
20 39934 1 1 16 ILE HA H 98.365 -10.197 9.604 1.00 . A A . 16 ILE HA 1 1
20 39935 1 1 16 ILE HB H 96.700 -8.781 11.665 1.00 . A A . 16 ILE HB 1 1
20 39936 1 1 16 ILE HD11 H 93.495 -10.373 11.087 1.00 . A A . 16 ILE HD11 1 1
20 39937 1 1 16 ILE HD12 H 94.055 -9.659 9.556 1.00 . A A . 16 ILE HD12 1 1
20 39938 1 1 16 ILE HD13 H 94.287 -8.779 11.086 1.00 . A A . 16 ILE HD13 1 1
20 39939 1 1 16 ILE HG12 H 95.787 -11.164 10.001 1.00 . A A . 16 ILE HG12 1 1
20 39940 1 1 16 ILE HG13 H 95.656 -10.952 11.764 1.00 . A A . 16 ILE HG13 1 1
20 39941 1 1 16 ILE HG21 H 97.478 -8.053 9.232 1.00 . A A . 16 ILE HG21 1 1
20 39942 1 1 16 ILE HG22 H 95.833 -7.677 9.797 1.00 . A A . 16 ILE HG22 1 1
20 39943 1 1 16 ILE HG23 H 96.108 -9.067 8.719 1.00 . A A . 16 ILE HG23 1 1
20 39944 1 1 16 ILE N N 98.030 -11.410 11.310 1.00 . A A . 16 ILE N 1 1
20 39945 1 1 16 ILE O O 99.284 -9.226 12.558 1.00 . A A . 16 ILE O 1 1
20 39946 1 1 17 TRP C C 101.027 -6.273 10.445 1.00 . A A . 17 TRP C 1 1
20 39947 1 1 17 TRP CA C 100.959 -7.597 11.210 1.00 . A A . 17 TRP CA 1 1
20 39948 1 1 17 TRP CB C 102.316 -8.303 11.136 1.00 . A A . 17 TRP CB 1 1
20 39949 1 1 17 TRP CD1 C 101.712 -9.816 13.068 1.00 . A A . 17 TRP CD1 1 1
20 39950 1 1 17 TRP CD2 C 102.652 -10.935 11.358 1.00 . A A . 17 TRP CD2 1 1
20 39951 1 1 17 TRP CE2 C 102.361 -11.893 12.358 1.00 . A A . 17 TRP CE2 1 1
20 39952 1 1 17 TRP CE3 C 103.254 -11.386 10.168 1.00 . A A . 17 TRP CE3 1 1
20 39953 1 1 17 TRP CG C 102.227 -9.624 11.831 1.00 . A A . 17 TRP CG 1 1
20 39954 1 1 17 TRP CH2 C 103.254 -13.672 10.999 1.00 . A A . 17 TRP CH2 1 1
20 39955 1 1 17 TRP CZ2 C 102.657 -13.245 12.185 1.00 . A A . 17 TRP CZ2 1 1
20 39956 1 1 17 TRP CZ3 C 103.552 -12.745 9.992 1.00 . A A . 17 TRP CZ3 1 1
20 39957 1 1 17 TRP H H 99.788 -8.469 9.592 1.00 . A A . 17 TRP H 1 1
20 39958 1 1 17 TRP HA H 100.705 -7.403 12.252 1.00 . A A . 17 TRP HA 1 1
20 39959 1 1 17 TRP HB2 H 102.589 -8.459 10.093 1.00 . A A . 17 TRP HB2 1 1
20 39960 1 1 17 TRP HB3 H 103.073 -7.687 11.622 1.00 . A A . 17 TRP HB3 1 1
20 39961 1 1 17 TRP HD1 H 101.306 -9.045 13.707 1.00 . A A . 17 TRP HD1 1 1
20 39962 1 1 17 TRP HE1 H 101.467 -11.560 14.251 1.00 . A A . 17 TRP HE1 1 1
20 39963 1 1 17 TRP HE3 H 103.489 -10.680 9.386 1.00 . A A . 17 TRP HE3 1 1
20 39964 1 1 17 TRP HH2 H 103.487 -14.717 10.857 1.00 . A A . 17 TRP HH2 1 1
20 39965 1 1 17 TRP HZ2 H 102.425 -13.956 12.964 1.00 . A A . 17 TRP HZ2 1 1
20 39966 1 1 17 TRP HZ3 H 104.014 -13.079 9.074 1.00 . A A . 17 TRP HZ3 1 1
20 39967 1 1 17 TRP N N 99.912 -8.463 10.595 1.00 . A A . 17 TRP N 1 1
20 39968 1 1 17 TRP NE1 N 101.789 -11.161 13.381 1.00 . A A . 17 TRP NE1 1 1
20 39969 1 1 17 TRP O O 101.446 -6.222 9.307 1.00 . A A . 17 TRP O 1 1
20 39970 1 1 18 ARG C C 102.059 -3.296 10.451 1.00 . A A . 18 ARG C 1 1
20 39971 1 1 18 ARG CA C 100.648 -3.880 10.371 1.00 . A A . 18 ARG CA 1 1
20 39972 1 1 18 ARG CB C 99.660 -2.924 11.048 1.00 . A A . 18 ARG CB 1 1
20 39973 1 1 18 ARG CD C 100.494 -0.564 11.194 1.00 . A A . 18 ARG CD 1 1
20 39974 1 1 18 ARG CG C 99.697 -1.559 10.347 1.00 . A A . 18 ARG CG 1 1
20 39975 1 1 18 ARG CZ C 98.839 0.373 12.692 1.00 . A A . 18 ARG CZ 1 1
20 39976 1 1 18 ARG H H 100.268 -5.264 12.011 1.00 . A A . 18 ARG H 1 1
20 39977 1 1 18 ARG HA H 100.369 -4.011 9.326 1.00 . A A . 18 ARG HA 1 1
20 39978 1 1 18 ARG HB2 H 98.653 -3.337 10.983 1.00 . A A . 18 ARG HB2 1 1
20 39979 1 1 18 ARG HB3 H 99.935 -2.800 12.095 1.00 . A A . 18 ARG HB3 1 1
20 39980 1 1 18 ARG HD2 H 101.516 -0.925 11.313 1.00 . A A . 18 ARG HD2 1 1
20 39981 1 1 18 ARG HD3 H 100.507 0.407 10.698 1.00 . A A . 18 ARG HD3 1 1
20 39982 1 1 18 ARG HE H 100.210 -0.960 13.317 1.00 . A A . 18 ARG HE 1 1
20 39983 1 1 18 ARG HG2 H 100.171 -1.666 9.371 1.00 . A A . 18 ARG HG2 1 1
20 39984 1 1 18 ARG HG3 H 98.679 -1.191 10.218 1.00 . A A . 18 ARG HG3 1 1
20 39985 1 1 18 ARG HH11 H 98.635 -0.036 14.650 1.00 . A A . 18 ARG HH11 1 1
20 39986 1 1 18 ARG HH12 H 97.493 1.113 13.991 1.00 . A A . 18 ARG HH12 1 1
20 39987 1 1 18 ARG HH21 H 98.813 0.962 10.771 1.00 . A A . 18 ARG HH21 1 1
20 39988 1 1 18 ARG HH22 H 97.594 1.676 11.803 1.00 . A A . 18 ARG HH22 1 1
20 39989 1 1 18 ARG N N 100.612 -5.200 11.064 1.00 . A A . 18 ARG N 1 1
20 39990 1 1 18 ARG NE N 99.856 -0.430 12.533 1.00 . A A . 18 ARG NE 1 1
20 39991 1 1 18 ARG NH1 N 98.280 0.492 13.866 1.00 . A A . 18 ARG NH1 1 1
20 39992 1 1 18 ARG NH2 N 98.381 1.055 11.679 1.00 . A A . 18 ARG NH2 1 1
20 39993 1 1 18 ARG O O 102.712 -3.364 11.472 1.00 . A A . 18 ARG O 1 1
20 39994 1 1 19 VAL C C 103.806 -0.646 9.753 1.00 . A A . 19 VAL C 1 1
20 39995 1 1 19 VAL CA C 103.901 -2.130 9.399 1.00 . A A . 19 VAL CA 1 1
20 39996 1 1 19 VAL CB C 104.546 -2.284 8.022 1.00 . A A . 19 VAL CB 1 1
20 39997 1 1 19 VAL CG1 C 106.048 -2.537 8.181 1.00 . A A . 19 VAL CG1 1 1
20 39998 1 1 19 VAL CG2 C 103.906 -3.463 7.286 1.00 . A A . 19 VAL CG2 1 1
20 39999 1 1 19 VAL H H 101.976 -2.674 8.539 1.00 . A A . 19 VAL H 1 1
20 40000 1 1 19 VAL HA H 104.507 -2.644 10.144 1.00 . A A . 19 VAL HA 1 1
20 40001 1 1 19 VAL HB H 104.392 -1.372 7.446 1.00 . A A . 19 VAL HB 1 1
20 40002 1 1 19 VAL HG11 H 106.505 -1.697 8.705 1.00 . A A . 19 VAL HG11 1 1
20 40003 1 1 19 VAL HG12 H 106.505 -2.643 7.197 1.00 . A A . 19 VAL HG12 1 1
20 40004 1 1 19 VAL HG13 H 106.204 -3.451 8.754 1.00 . A A . 19 VAL HG13 1 1
20 40005 1 1 19 VAL HG21 H 104.518 -3.730 6.425 1.00 . A A . 19 VAL HG21 1 1
20 40006 1 1 19 VAL HG22 H 103.836 -4.317 7.960 1.00 . A A . 19 VAL HG22 1 1
20 40007 1 1 19 VAL HG23 H 102.908 -3.183 6.950 1.00 . A A . 19 VAL HG23 1 1
20 40008 1 1 19 VAL N N 102.535 -2.719 9.379 1.00 . A A . 19 VAL N 1 1
20 40009 1 1 19 VAL O O 102.891 0.043 9.347 1.00 . A A . 19 VAL O 1 1
20 40010 1 1 20 GLU C C 106.111 1.731 11.318 1.00 . A A . 20 GLU C 1 1
20 40011 1 1 20 GLU CA C 104.712 1.286 10.892 1.00 . A A . 20 GLU CA 1 1
20 40012 1 1 20 GLU CB C 103.738 1.481 12.058 1.00 . A A . 20 GLU CB 1 1
20 40013 1 1 20 GLU CD C 103.666 3.893 11.412 1.00 . A A . 20 GLU CD 1 1
20 40014 1 1 20 GLU CG C 103.836 2.917 12.575 1.00 . A A . 20 GLU CG 1 1
20 40015 1 1 20 GLU H H 105.492 -0.746 10.835 1.00 . A A . 20 GLU H 1 1
20 40016 1 1 20 GLU HA H 104.383 1.883 10.041 1.00 . A A . 20 GLU HA 1 1
20 40017 1 1 20 GLU HB2 H 102.721 1.286 11.718 1.00 . A A . 20 GLU HB2 1 1
20 40018 1 1 20 GLU HB3 H 103.991 0.788 12.861 1.00 . A A . 20 GLU HB3 1 1
20 40019 1 1 20 GLU HG2 H 103.053 3.092 13.313 1.00 . A A . 20 GLU HG2 1 1
20 40020 1 1 20 GLU HG3 H 104.811 3.070 13.038 1.00 . A A . 20 GLU HG3 1 1
20 40021 1 1 20 GLU N N 104.742 -0.153 10.508 1.00 . A A . 20 GLU N 1 1
20 40022 1 1 20 GLU O O 106.708 1.163 12.211 1.00 . A A . 20 GLU O 1 1
20 40023 1 1 20 GLU OE1 O 104.668 4.429 10.963 1.00 . A A . 20 GLU OE1 1 1
20 40024 1 1 20 GLU OE2 O 102.540 4.089 10.987 1.00 . A A . 20 GLU OE2 1 1
20 40025 1 1 21 LYS C C 108.919 2.011 11.284 1.00 . A A . 21 LYS C 1 1
20 40026 1 1 21 LYS CA C 108.005 3.217 11.056 1.00 . A A . 21 LYS CA 1 1
20 40027 1 1 21 LYS CB C 107.922 4.045 12.340 1.00 . A A . 21 LYS CB 1 1
20 40028 1 1 21 LYS CD C 109.090 6.043 11.379 1.00 . A A . 21 LYS CD 1 1
20 40029 1 1 21 LYS CE C 109.723 7.328 11.918 1.00 . A A . 21 LYS CE 1 1
20 40030 1 1 21 LYS CG C 109.153 4.949 12.450 1.00 . A A . 21 LYS CG 1 1
20 40031 1 1 21 LYS H H 106.132 3.197 9.943 1.00 . A A . 21 LYS H 1 1
20 40032 1 1 21 LYS HA H 108.407 3.832 10.251 1.00 . A A . 21 LYS HA 1 1
20 40033 1 1 21 LYS HB2 H 107.022 4.659 12.318 1.00 . A A . 21 LYS HB2 1 1
20 40034 1 1 21 LYS HB3 H 107.885 3.377 13.201 1.00 . A A . 21 LYS HB3 1 1
20 40035 1 1 21 LYS HD2 H 109.634 5.714 10.493 1.00 . A A . 21 LYS HD2 1 1
20 40036 1 1 21 LYS HD3 H 108.049 6.234 11.116 1.00 . A A . 21 LYS HD3 1 1
20 40037 1 1 21 LYS HE2 H 110.726 7.112 12.287 1.00 . A A . 21 LYS HE2 1 1
20 40038 1 1 21 LYS HE3 H 109.781 8.067 11.120 1.00 . A A . 21 LYS HE3 1 1
20 40039 1 1 21 LYS HG2 H 109.176 5.410 13.437 1.00 . A A . 21 LYS HG2 1 1
20 40040 1 1 21 LYS HG3 H 110.054 4.353 12.307 1.00 . A A . 21 LYS HG3 1 1
20 40041 1 1 21 LYS HZ1 H 109.306 8.710 13.388 1.00 . A A . 21 LYS HZ1 1 1
20 40042 1 1 21 LYS HZ2 H 107.960 8.062 12.690 1.00 . A A . 21 LYS HZ2 1 1
20 40043 1 1 21 LYS HZ3 H 108.835 7.176 13.771 1.00 . A A . 21 LYS HZ3 1 1
20 40044 1 1 21 LYS N N 106.643 2.740 10.684 1.00 . A A . 21 LYS N 1 1
20 40045 1 1 21 LYS NZ N 108.889 7.862 13.032 1.00 . A A . 21 LYS NZ 1 1
20 40046 1 1 21 LYS O O 109.880 2.078 12.026 1.00 . A A . 21 LYS O 1 1
20 40047 1 1 22 PHE C C 109.347 -0.807 12.273 1.00 . A A . 22 PHE C 1 1
20 40048 1 1 22 PHE CA C 109.476 -0.304 10.834 1.00 . A A . 22 PHE CA 1 1
20 40049 1 1 22 PHE CB C 110.937 0.051 10.544 1.00 . A A . 22 PHE CB 1 1
20 40050 1 1 22 PHE CD1 C 110.269 0.896 8.265 1.00 . A A . 22 PHE CD1 1 1
20 40051 1 1 22 PHE CD2 C 111.777 2.236 9.611 1.00 . A A . 22 PHE CD2 1 1
20 40052 1 1 22 PHE CE1 C 110.323 1.858 7.247 1.00 . A A . 22 PHE CE1 1 1
20 40053 1 1 22 PHE CE2 C 111.832 3.195 8.593 1.00 . A A . 22 PHE CE2 1 1
20 40054 1 1 22 PHE CG C 110.996 1.085 9.446 1.00 . A A . 22 PHE CG 1 1
20 40055 1 1 22 PHE CZ C 111.104 3.006 7.412 1.00 . A A . 22 PHE CZ 1 1
20 40056 1 1 22 PHE H H 107.824 0.873 10.041 1.00 . A A . 22 PHE H 1 1
20 40057 1 1 22 PHE HA H 109.149 -1.084 10.146 1.00 . A A . 22 PHE HA 1 1
20 40058 1 1 22 PHE HB2 H 111.399 0.452 11.446 1.00 . A A . 22 PHE HB2 1 1
20 40059 1 1 22 PHE HB3 H 111.473 -0.845 10.229 1.00 . A A . 22 PHE HB3 1 1
20 40060 1 1 22 PHE HD1 H 109.666 0.009 8.138 1.00 . A A . 22 PHE HD1 1 1
20 40061 1 1 22 PHE HD2 H 112.336 2.383 10.524 1.00 . A A . 22 PHE HD2 1 1
20 40062 1 1 22 PHE HE1 H 109.762 1.712 6.335 1.00 . A A . 22 PHE HE1 1 1
20 40063 1 1 22 PHE HE2 H 112.437 4.081 8.719 1.00 . A A . 22 PHE HE2 1 1
20 40064 1 1 22 PHE HZ H 111.146 3.748 6.628 1.00 . A A . 22 PHE HZ 1 1
20 40065 1 1 22 PHE N N 108.626 0.907 10.653 1.00 . A A . 22 PHE N 1 1
20 40066 1 1 22 PHE O O 110.324 -1.138 12.915 1.00 . A A . 22 PHE O 1 1
20 40067 1 1 23 ASP C C 107.111 -2.628 14.172 1.00 . A A . 23 ASP C 1 1
20 40068 1 1 23 ASP CA C 107.951 -1.348 14.184 1.00 . A A . 23 ASP CA 1 1
20 40069 1 1 23 ASP CB C 107.226 -0.272 14.995 1.00 . A A . 23 ASP CB 1 1
20 40070 1 1 23 ASP CG C 107.477 -0.503 16.487 1.00 . A A . 23 ASP CG 1 1
20 40071 1 1 23 ASP H H 107.349 -0.587 12.233 1.00 . A A . 23 ASP H 1 1
20 40072 1 1 23 ASP HA H 108.921 -1.554 14.637 1.00 . A A . 23 ASP HA 1 1
20 40073 1 1 23 ASP HB2 H 107.601 0.712 14.712 1.00 . A A . 23 ASP HB2 1 1
20 40074 1 1 23 ASP HB3 H 106.156 -0.324 14.794 1.00 . A A . 23 ASP HB3 1 1
20 40075 1 1 23 ASP N N 108.147 -0.867 12.785 1.00 . A A . 23 ASP N 1 1
20 40076 1 1 23 ASP O O 107.187 -3.437 15.074 1.00 . A A . 23 ASP O 1 1
20 40077 1 1 23 ASP OD1 O 107.001 0.296 17.278 1.00 . A A . 23 ASP OD1 1 1
20 40078 1 1 23 ASP OD2 O 108.138 -1.474 16.813 1.00 . A A . 23 ASP OD2 1 1
20 40079 1 1 24 LEU C C 104.577 -4.127 14.324 1.00 . A A . 24 LEU C 1 1
20 40080 1 1 24 LEU CA C 105.467 -4.042 13.082 1.00 . A A . 24 LEU CA 1 1
20 40081 1 1 24 LEU CB C 106.368 -5.279 13.011 1.00 . A A . 24 LEU CB 1 1
20 40082 1 1 24 LEU CD1 C 108.032 -6.325 11.467 1.00 . A A . 24 LEU CD1 1 1
20 40083 1 1 24 LEU CD2 C 105.589 -6.497 10.972 1.00 . A A . 24 LEU CD2 1 1
20 40084 1 1 24 LEU CG C 106.687 -5.599 11.548 1.00 . A A . 24 LEU CG 1 1
20 40085 1 1 24 LEU H H 106.267 -2.128 12.416 1.00 . A A . 24 LEU H 1 1
20 40086 1 1 24 LEU HA H 104.841 -3.998 12.191 1.00 . A A . 24 LEU HA 1 1
20 40087 1 1 24 LEU HB2 H 107.294 -5.085 13.550 1.00 . A A . 24 LEU HB2 1 1
20 40088 1 1 24 LEU HB3 H 105.855 -6.128 13.464 1.00 . A A . 24 LEU HB3 1 1
20 40089 1 1 24 LEU HD11 H 108.815 -5.687 11.877 1.00 . A A . 24 LEU HD11 1 1
20 40090 1 1 24 LEU HD12 H 107.980 -7.251 12.040 1.00 . A A . 24 LEU HD12 1 1
20 40091 1 1 24 LEU HD13 H 108.259 -6.555 10.426 1.00 . A A . 24 LEU HD13 1 1
20 40092 1 1 24 LEU HD21 H 104.631 -5.981 11.029 1.00 . A A . 24 LEU HD21 1 1
20 40093 1 1 24 LEU HD22 H 105.817 -6.726 9.931 1.00 . A A . 24 LEU HD22 1 1
20 40094 1 1 24 LEU HD23 H 105.539 -7.423 11.545 1.00 . A A . 24 LEU HD23 1 1
20 40095 1 1 24 LEU HG H 106.738 -4.673 10.976 1.00 . A A . 24 LEU HG 1 1
20 40096 1 1 24 LEU N N 106.312 -2.815 13.155 1.00 . A A . 24 LEU N 1 1
20 40097 1 1 24 LEU O O 105.049 -4.102 15.443 1.00 . A A . 24 LEU O 1 1
20 40098 1 1 25 VAL C C 101.190 -5.233 14.959 1.00 . A A . 25 VAL C 1 1
20 40099 1 1 25 VAL CA C 102.369 -4.316 15.307 1.00 . A A . 25 VAL CA 1 1
20 40100 1 1 25 VAL CB C 101.844 -2.919 15.644 1.00 . A A . 25 VAL CB 1 1
20 40101 1 1 25 VAL CG1 C 101.017 -2.979 16.929 1.00 . A A . 25 VAL CG1 1 1
20 40102 1 1 25 VAL CG2 C 103.026 -1.968 15.845 1.00 . A A . 25 VAL CG2 1 1
20 40103 1 1 25 VAL H H 102.915 -4.247 13.199 1.00 . A A . 25 VAL H 1 1
20 40104 1 1 25 VAL HA H 102.906 -4.721 16.164 1.00 . A A . 25 VAL HA 1 1
20 40105 1 1 25 VAL HB H 101.221 -2.557 14.827 1.00 . A A . 25 VAL HB 1 1
20 40106 1 1 25 VAL HG11 H 100.175 -3.657 16.788 1.00 . A A . 25 VAL HG11 1 1
20 40107 1 1 25 VAL HG12 H 100.645 -1.983 17.169 1.00 . A A . 25 VAL HG12 1 1
20 40108 1 1 25 VAL HG13 H 101.641 -3.341 17.747 1.00 . A A . 25 VAL HG13 1 1
20 40109 1 1 25 VAL HG21 H 102.654 -0.962 16.041 1.00 . A A . 25 VAL HG21 1 1
20 40110 1 1 25 VAL HG22 H 103.641 -1.958 14.946 1.00 . A A . 25 VAL HG22 1 1
20 40111 1 1 25 VAL HG23 H 103.624 -2.305 16.692 1.00 . A A . 25 VAL HG23 1 1
20 40112 1 1 25 VAL N N 103.289 -4.228 14.137 1.00 . A A . 25 VAL N 1 1
20 40113 1 1 25 VAL O O 100.524 -5.037 13.961 1.00 . A A . 25 VAL O 1 1
20 40114 1 1 26 PRO C C 98.445 -6.578 15.879 1.00 . A A . 26 PRO C 1 1
20 40115 1 1 26 PRO CA C 99.808 -7.184 15.534 1.00 . A A . 26 PRO CA 1 1
20 40116 1 1 26 PRO CB C 100.126 -8.352 16.468 1.00 . A A . 26 PRO CB 1 1
20 40117 1 1 26 PRO CD C 101.669 -6.556 17.005 1.00 . A A . 26 PRO CD 1 1
20 40118 1 1 26 PRO CG C 100.918 -7.757 17.584 1.00 . A A . 26 PRO CG 1 1
20 40119 1 1 26 PRO HA H 99.816 -7.521 14.497 1.00 . A A . 26 PRO HA 1 1
20 40120 1 1 26 PRO HB2 H 99.204 -8.788 16.852 1.00 . A A . 26 PRO HB2 1 1
20 40121 1 1 26 PRO HB3 H 100.711 -9.110 15.946 1.00 . A A . 26 PRO HB3 1 1
20 40122 1 1 26 PRO HD2 H 101.636 -5.717 17.700 1.00 . A A . 26 PRO HD2 1 1
20 40123 1 1 26 PRO HD3 H 102.702 -6.820 16.777 1.00 . A A . 26 PRO HD3 1 1
20 40124 1 1 26 PRO HG2 H 100.252 -7.432 18.384 1.00 . A A . 26 PRO HG2 1 1
20 40125 1 1 26 PRO HG3 H 101.628 -8.490 17.967 1.00 . A A . 26 PRO HG3 1 1
20 40126 1 1 26 PRO N N 100.929 -6.230 15.772 1.00 . A A . 26 PRO N 1 1
20 40127 1 1 26 PRO O O 98.214 -6.135 16.988 1.00 . A A . 26 PRO O 1 1
20 40128 1 1 27 VAL C C 95.210 -7.115 15.547 1.00 . A A . 27 VAL C 1 1
20 40129 1 1 27 VAL CA C 96.191 -5.981 15.216 1.00 . A A . 27 VAL CA 1 1
20 40130 1 1 27 VAL CB C 95.696 -5.228 13.981 1.00 . A A . 27 VAL CB 1 1
20 40131 1 1 27 VAL CG1 C 94.493 -4.363 14.359 1.00 . A A . 27 VAL CG1 1 1
20 40132 1 1 27 VAL CG2 C 96.817 -4.334 13.446 1.00 . A A . 27 VAL CG2 1 1
20 40133 1 1 27 VAL H H 97.748 -6.930 14.025 1.00 . A A . 27 VAL H 1 1
20 40134 1 1 27 VAL HA H 96.254 -5.295 16.061 1.00 . A A . 27 VAL HA 1 1
20 40135 1 1 27 VAL HB H 95.402 -5.943 13.213 1.00 . A A . 27 VAL HB 1 1
20 40136 1 1 27 VAL HG11 H 93.693 -4.998 14.740 1.00 . A A . 27 VAL HG11 1 1
20 40137 1 1 27 VAL HG12 H 94.141 -3.826 13.478 1.00 . A A . 27 VAL HG12 1 1
20 40138 1 1 27 VAL HG13 H 94.787 -3.648 15.127 1.00 . A A . 27 VAL HG13 1 1
20 40139 1 1 27 VAL HG21 H 96.386 -3.507 12.882 1.00 . A A . 27 VAL HG21 1 1
20 40140 1 1 27 VAL HG22 H 97.398 -3.941 14.280 1.00 . A A . 27 VAL HG22 1 1
20 40141 1 1 27 VAL HG23 H 97.467 -4.918 12.794 1.00 . A A . 27 VAL HG23 1 1
20 40142 1 1 27 VAL N N 97.537 -6.556 14.940 1.00 . A A . 27 VAL N 1 1
20 40143 1 1 27 VAL O O 95.123 -8.089 14.827 1.00 . A A . 27 VAL O 1 1
20 40144 1 1 28 PRO C C 92.677 -8.569 15.862 1.00 . A A . 28 PRO C 1 1
20 40145 1 1 28 PRO CA C 93.487 -8.025 17.042 1.00 . A A . 28 PRO CA 1 1
20 40146 1 1 28 PRO CB C 92.578 -7.280 18.017 1.00 . A A . 28 PRO CB 1 1
20 40147 1 1 28 PRO CD C 94.499 -5.855 17.564 1.00 . A A . 28 PRO CD 1 1
20 40148 1 1 28 PRO CG C 93.420 -6.192 18.598 1.00 . A A . 28 PRO CG 1 1
20 40149 1 1 28 PRO HA H 93.996 -8.842 17.554 1.00 . A A . 28 PRO HA 1 1
20 40150 1 1 28 PRO HB2 H 91.728 -6.852 17.485 1.00 . A A . 28 PRO HB2 1 1
20 40151 1 1 28 PRO HB3 H 92.230 -7.952 18.802 1.00 . A A . 28 PRO HB3 1 1
20 40152 1 1 28 PRO HD2 H 94.263 -4.924 17.049 1.00 . A A . 28 PRO HD2 1 1
20 40153 1 1 28 PRO HD3 H 95.475 -5.783 18.045 1.00 . A A . 28 PRO HD3 1 1
20 40154 1 1 28 PRO HG2 H 92.806 -5.313 18.793 1.00 . A A . 28 PRO HG2 1 1
20 40155 1 1 28 PRO HG3 H 93.884 -6.533 19.524 1.00 . A A . 28 PRO HG3 1 1
20 40156 1 1 28 PRO N N 94.475 -6.991 16.624 1.00 . A A . 28 PRO N 1 1
20 40157 1 1 28 PRO O O 91.775 -7.924 15.365 1.00 . A A . 28 PRO O 1 1
20 40158 1 1 29 THR C C 90.736 -10.208 14.522 1.00 . A A . 29 THR C 1 1
20 40159 1 1 29 THR CA C 92.239 -10.338 14.265 1.00 . A A . 29 THR CA 1 1
20 40160 1 1 29 THR CB C 92.605 -11.818 14.120 1.00 . A A . 29 THR CB 1 1
20 40161 1 1 29 THR CG2 C 91.987 -12.380 12.839 1.00 . A A . 29 THR CG2 1 1
20 40162 1 1 29 THR H H 93.744 -10.272 15.837 1.00 . A A . 29 THR H 1 1
20 40163 1 1 29 THR HA H 92.499 -9.808 13.350 1.00 . A A . 29 THR HA 1 1
20 40164 1 1 29 THR HB H 92.224 -12.371 14.979 1.00 . A A . 29 THR HB 1 1
20 40165 1 1 29 THR HG1 H 94.251 -12.876 13.973 1.00 . A A . 29 THR HG1 1 1
20 40166 1 1 29 THR HG21 H 92.250 -13.433 12.739 1.00 . A A . 29 THR HG21 1 1
20 40167 1 1 29 THR HG22 H 92.368 -11.828 11.979 1.00 . A A . 29 THR HG22 1 1
20 40168 1 1 29 THR HG23 H 90.903 -12.279 12.884 1.00 . A A . 29 THR HG23 1 1
20 40169 1 1 29 THR N N 92.991 -9.753 15.410 1.00 . A A . 29 THR N 1 1
20 40170 1 1 29 THR O O 89.967 -9.915 13.629 1.00 . A A . 29 THR O 1 1
20 40171 1 1 29 THR OG1 O 94.018 -11.949 14.064 1.00 . A A . 29 THR OG1 1 1
20 40172 1 1 30 ASN C C 88.394 -8.881 15.814 1.00 . A A . 30 ASN C 1 1
20 40173 1 1 30 ASN CA C 88.860 -10.318 16.051 1.00 . A A . 30 ASN CA 1 1
20 40174 1 1 30 ASN CB C 88.628 -10.697 17.515 1.00 . A A . 30 ASN CB 1 1
20 40175 1 1 30 ASN CG C 87.139 -10.969 17.742 1.00 . A A . 30 ASN CG 1 1
20 40176 1 1 30 ASN H H 90.971 -10.669 16.464 1.00 . A A . 30 ASN H 1 1
20 40177 1 1 30 ASN HA H 88.297 -10.994 15.407 1.00 . A A . 30 ASN HA 1 1
20 40178 1 1 30 ASN HB2 H 89.202 -11.592 17.754 1.00 . A A . 30 ASN HB2 1 1
20 40179 1 1 30 ASN HB3 H 88.950 -9.877 18.158 1.00 . A A . 30 ASN HB3 1 1
20 40180 1 1 30 ASN HD21 H 87.038 -12.346 16.281 1.00 . A A . 30 ASN HD21 1 1
20 40181 1 1 30 ASN HD22 H 85.546 -12.039 17.141 1.00 . A A . 30 ASN HD22 1 1
20 40182 1 1 30 ASN N N 90.314 -10.426 15.736 1.00 . A A . 30 ASN N 1 1
20 40183 1 1 30 ASN ND2 N 86.528 -11.851 16.999 1.00 . A A . 30 ASN ND2 1 1
20 40184 1 1 30 ASN O O 87.444 -8.636 15.096 1.00 . A A . 30 ASN O 1 1
20 40185 1 1 30 ASN OD1 O 86.525 -10.375 18.606 1.00 . A A . 30 ASN OD1 1 1
20 40186 1 1 31 LEU C C 89.286 -5.955 14.949 1.00 . A A . 31 LEU C 1 1
20 40187 1 1 31 LEU CA C 88.643 -6.507 16.224 1.00 . A A . 31 LEU CA 1 1
20 40188 1 1 31 LEU CB C 89.099 -5.677 17.429 1.00 . A A . 31 LEU CB 1 1
20 40189 1 1 31 LEU CD1 C 86.892 -4.963 18.378 1.00 . A A . 31 LEU CD1 1 1
20 40190 1 1 31 LEU CD2 C 88.848 -3.411 18.450 1.00 . A A . 31 LEU CD2 1 1
20 40191 1 1 31 LEU CG C 88.146 -4.496 17.632 1.00 . A A . 31 LEU CG 1 1
20 40192 1 1 31 LEU H H 89.837 -8.148 17.008 1.00 . A A . 31 LEU H 1 1
20 40193 1 1 31 LEU HA H 87.558 -6.451 16.135 1.00 . A A . 31 LEU HA 1 1
20 40194 1 1 31 LEU HB2 H 89.096 -6.303 18.321 1.00 . A A . 31 LEU HB2 1 1
20 40195 1 1 31 LEU HB3 H 90.107 -5.303 17.251 1.00 . A A . 31 LEU HB3 1 1
20 40196 1 1 31 LEU HD11 H 86.390 -5.736 17.797 1.00 . A A . 31 LEU HD11 1 1
20 40197 1 1 31 LEU HD12 H 87.178 -5.366 19.350 1.00 . A A . 31 LEU HD12 1 1
20 40198 1 1 31 LEU HD13 H 86.218 -4.118 18.519 1.00 . A A . 31 LEU HD13 1 1
20 40199 1 1 31 LEU HD21 H 89.741 -3.077 17.920 1.00 . A A . 31 LEU HD21 1 1
20 40200 1 1 31 LEU HD22 H 88.173 -2.567 18.590 1.00 . A A . 31 LEU HD22 1 1
20 40201 1 1 31 LEU HD23 H 89.132 -3.814 19.421 1.00 . A A . 31 LEU HD23 1 1
20 40202 1 1 31 LEU HG H 87.859 -4.090 16.662 1.00 . A A . 31 LEU HG 1 1
20 40203 1 1 31 LEU N N 89.051 -7.925 16.414 1.00 . A A . 31 LEU N 1 1
20 40204 1 1 31 LEU O O 89.283 -4.764 14.708 1.00 . A A . 31 LEU O 1 1
20 40205 1 1 32 TYR C C 89.398 -6.167 11.802 1.00 . A A . 32 TYR C 1 1
20 40206 1 1 32 TYR CA C 90.472 -6.333 12.875 1.00 . A A . 32 TYR CA 1 1
20 40207 1 1 32 TYR CB C 91.509 -7.361 12.412 1.00 . A A . 32 TYR CB 1 1
20 40208 1 1 32 TYR CD1 C 92.766 -5.711 10.979 1.00 . A A . 32 TYR CD1 1 1
20 40209 1 1 32 TYR CD2 C 91.960 -7.761 9.965 1.00 . A A . 32 TYR CD2 1 1
20 40210 1 1 32 TYR CE1 C 93.307 -5.316 9.752 1.00 . A A . 32 TYR CE1 1 1
20 40211 1 1 32 TYR CE2 C 92.501 -7.365 8.736 1.00 . A A . 32 TYR CE2 1 1
20 40212 1 1 32 TYR CG C 92.092 -6.933 11.087 1.00 . A A . 32 TYR CG 1 1
20 40213 1 1 32 TYR CZ C 93.174 -6.143 8.629 1.00 . A A . 32 TYR CZ 1 1
20 40214 1 1 32 TYR H H 89.827 -7.797 14.350 1.00 . A A . 32 TYR H 1 1
20 40215 1 1 32 TYR HA H 90.961 -5.376 13.055 1.00 . A A . 32 TYR HA 1 1
20 40216 1 1 32 TYR HB2 H 92.306 -7.431 13.152 1.00 . A A . 32 TYR HB2 1 1
20 40217 1 1 32 TYR HB3 H 91.031 -8.334 12.301 1.00 . A A . 32 TYR HB3 1 1
20 40218 1 1 32 TYR HD1 H 92.869 -5.073 11.845 1.00 . A A . 32 TYR HD1 1 1
20 40219 1 1 32 TYR HD2 H 91.441 -8.704 10.048 1.00 . A A . 32 TYR HD2 1 1
20 40220 1 1 32 TYR HE1 H 93.826 -4.373 9.669 1.00 . A A . 32 TYR HE1 1 1
20 40221 1 1 32 TYR HE2 H 92.399 -8.003 7.870 1.00 . A A . 32 TYR HE2 1 1
20 40222 1 1 32 TYR HH H 94.662 -5.864 7.438 1.00 . A A . 32 TYR HH 1 1
20 40223 1 1 32 TYR N N 89.835 -6.811 14.130 1.00 . A A . 32 TYR N 1 1
20 40224 1 1 32 TYR O O 88.560 -5.292 11.877 1.00 . A A . 32 TYR O 1 1
20 40225 1 1 32 TYR OH O 93.709 -5.752 7.418 1.00 . A A . 32 TYR OH 1 1
20 40226 1 1 33 GLY C C 88.414 -5.510 9.107 1.00 . A A . 33 GLY C 1 1
20 40227 1 1 33 GLY CA C 88.387 -6.909 9.730 1.00 . A A . 33 GLY CA 1 1
20 40228 1 1 33 GLY H H 90.120 -7.728 10.766 1.00 . A A . 33 GLY H 1 1
20 40229 1 1 33 GLY HA2 H 88.598 -7.652 8.961 1.00 . A A . 33 GLY HA2 1 1
20 40230 1 1 33 GLY HA3 H 87.400 -7.097 10.154 1.00 . A A . 33 GLY HA3 1 1
20 40231 1 1 33 GLY N N 89.413 -7.008 10.807 1.00 . A A . 33 GLY N 1 1
20 40232 1 1 33 GLY O O 87.697 -5.229 8.166 1.00 . A A . 33 GLY O 1 1
20 40233 1 1 34 ASP C C 90.646 -3.034 8.380 1.00 . A A . 34 ASP C 1 1
20 40234 1 1 34 ASP CA C 89.292 -3.249 9.060 1.00 . A A . 34 ASP CA 1 1
20 40235 1 1 34 ASP CB C 89.120 -2.228 10.189 1.00 . A A . 34 ASP CB 1 1
20 40236 1 1 34 ASP CG C 89.529 -0.840 9.693 1.00 . A A . 34 ASP CG 1 1
20 40237 1 1 34 ASP H H 89.816 -4.882 10.405 1.00 . A A . 34 ASP H 1 1
20 40238 1 1 34 ASP HA H 88.494 -3.118 8.329 1.00 . A A . 34 ASP HA 1 1
20 40239 1 1 34 ASP HB2 H 88.077 -2.208 10.504 1.00 . A A . 34 ASP HB2 1 1
20 40240 1 1 34 ASP HB3 H 89.749 -2.512 11.033 1.00 . A A . 34 ASP HB3 1 1
20 40241 1 1 34 ASP N N 89.228 -4.629 9.623 1.00 . A A . 34 ASP N 1 1
20 40242 1 1 34 ASP O O 91.575 -3.791 8.577 1.00 . A A . 34 ASP O 1 1
20 40243 1 1 34 ASP OD1 O 90.715 -0.624 9.509 1.00 . A A . 34 ASP OD1 1 1
20 40244 1 1 34 ASP OD2 O 88.648 -0.018 9.505 1.00 . A A . 34 ASP OD2 1 1
20 40245 1 1 35 PHE C C 92.287 -0.241 6.766 1.00 . A A . 35 PHE C 1 1
20 40246 1 1 35 PHE CA C 92.058 -1.750 6.886 1.00 . A A . 35 PHE CA 1 1
20 40247 1 1 35 PHE CB C 92.022 -2.368 5.487 1.00 . A A . 35 PHE CB 1 1
20 40248 1 1 35 PHE CD1 C 90.156 -4.031 5.810 1.00 . A A . 35 PHE CD1 1 1
20 40249 1 1 35 PHE CD2 C 92.401 -4.859 5.410 1.00 . A A . 35 PHE CD2 1 1
20 40250 1 1 35 PHE CE1 C 89.685 -5.347 5.888 1.00 . A A . 35 PHE CE1 1 1
20 40251 1 1 35 PHE CE2 C 91.928 -6.176 5.489 1.00 . A A . 35 PHE CE2 1 1
20 40252 1 1 35 PHE CG C 91.514 -3.787 5.572 1.00 . A A . 35 PHE CG 1 1
20 40253 1 1 35 PHE CZ C 90.569 -6.419 5.727 1.00 . A A . 35 PHE CZ 1 1
20 40254 1 1 35 PHE H H 89.977 -1.392 7.426 1.00 . A A . 35 PHE H 1 1
20 40255 1 1 35 PHE HA H 92.871 -2.195 7.459 1.00 . A A . 35 PHE HA 1 1
20 40256 1 1 35 PHE HB2 H 91.360 -1.783 4.849 1.00 . A A . 35 PHE HB2 1 1
20 40257 1 1 35 PHE HB3 H 93.027 -2.367 5.065 1.00 . A A . 35 PHE HB3 1 1
20 40258 1 1 35 PHE HD1 H 89.472 -3.204 5.933 1.00 . A A . 35 PHE HD1 1 1
20 40259 1 1 35 PHE HD2 H 93.448 -4.671 5.224 1.00 . A A . 35 PHE HD2 1 1
20 40260 1 1 35 PHE HE1 H 88.637 -5.535 6.074 1.00 . A A . 35 PHE HE1 1 1
20 40261 1 1 35 PHE HE2 H 92.611 -7.003 5.367 1.00 . A A . 35 PHE HE2 1 1
20 40262 1 1 35 PHE HZ H 90.205 -7.434 5.786 1.00 . A A . 35 PHE HZ 1 1
20 40263 1 1 35 PHE N N 90.763 -2.009 7.578 1.00 . A A . 35 PHE N 1 1
20 40264 1 1 35 PHE O O 91.509 0.469 6.161 1.00 . A A . 35 PHE O 1 1
20 40265 1 1 36 PHE C C 94.228 2.019 5.867 1.00 . A A . 36 PHE C 1 1
20 40266 1 1 36 PHE CA C 93.638 1.712 7.243 1.00 . A A . 36 PHE CA 1 1
20 40267 1 1 36 PHE CB C 94.640 2.108 8.331 1.00 . A A . 36 PHE CB 1 1
20 40268 1 1 36 PHE CD1 C 93.265 1.140 10.208 1.00 . A A . 36 PHE CD1 1 1
20 40269 1 1 36 PHE CD2 C 93.909 3.475 10.318 1.00 . A A . 36 PHE CD2 1 1
20 40270 1 1 36 PHE CE1 C 92.599 1.266 11.435 1.00 . A A . 36 PHE CE1 1 1
20 40271 1 1 36 PHE CE2 C 93.243 3.602 11.542 1.00 . A A . 36 PHE CE2 1 1
20 40272 1 1 36 PHE CG C 93.920 2.244 9.650 1.00 . A A . 36 PHE CG 1 1
20 40273 1 1 36 PHE CZ C 92.588 2.498 12.100 1.00 . A A . 36 PHE CZ 1 1
20 40274 1 1 36 PHE H H 93.988 -0.355 7.833 1.00 . A A . 36 PHE H 1 1
20 40275 1 1 36 PHE HA H 92.713 2.273 7.377 1.00 . A A . 36 PHE HA 1 1
20 40276 1 1 36 PHE HB2 H 95.408 1.339 8.414 1.00 . A A . 36 PHE HB2 1 1
20 40277 1 1 36 PHE HB3 H 95.103 3.059 8.070 1.00 . A A . 36 PHE HB3 1 1
20 40278 1 1 36 PHE HD1 H 93.272 0.190 9.693 1.00 . A A . 36 PHE HD1 1 1
20 40279 1 1 36 PHE HD2 H 94.415 4.327 9.888 1.00 . A A . 36 PHE HD2 1 1
20 40280 1 1 36 PHE HE1 H 92.094 0.415 11.866 1.00 . A A . 36 PHE HE1 1 1
20 40281 1 1 36 PHE HE2 H 93.235 4.551 12.056 1.00 . A A . 36 PHE HE2 1 1
20 40282 1 1 36 PHE HZ H 92.074 2.596 13.045 1.00 . A A . 36 PHE HZ 1 1
20 40283 1 1 36 PHE N N 93.354 0.252 7.333 1.00 . A A . 36 PHE N 1 1
20 40284 1 1 36 PHE O O 95.307 1.573 5.532 1.00 . A A . 36 PHE O 1 1
20 40285 1 1 37 THR C C 95.158 4.134 3.814 1.00 . A A . 37 THR C 1 1
20 40286 1 1 37 THR CA C 94.055 3.084 3.705 1.00 . A A . 37 THR CA 1 1
20 40287 1 1 37 THR CB C 92.928 3.610 2.811 1.00 . A A . 37 THR CB 1 1
20 40288 1 1 37 THR CG2 C 91.682 2.728 2.960 1.00 . A A . 37 THR CG2 1 1
20 40289 1 1 37 THR H H 92.631 3.130 5.355 1.00 . A A . 37 THR H 1 1
20 40290 1 1 37 THR HA H 94.468 2.178 3.262 1.00 . A A . 37 THR HA 1 1
20 40291 1 1 37 THR HB H 93.256 3.598 1.771 1.00 . A A . 37 THR HB 1 1
20 40292 1 1 37 THR HG1 H 93.102 5.557 2.635 1.00 . A A . 37 THR HG1 1 1
20 40293 1 1 37 THR HG21 H 90.805 3.359 3.108 1.00 . A A . 37 THR HG21 1 1
20 40294 1 1 37 THR HG22 H 91.805 2.069 3.819 1.00 . A A . 37 THR HG22 1 1
20 40295 1 1 37 THR HG23 H 91.551 2.130 2.058 1.00 . A A . 37 THR HG23 1 1
20 40296 1 1 37 THR N N 93.527 2.768 5.061 1.00 . A A . 37 THR N 1 1
20 40297 1 1 37 THR O O 94.918 5.320 3.701 1.00 . A A . 37 THR O 1 1
20 40298 1 1 37 THR OG1 O 92.613 4.945 3.188 1.00 . A A . 37 THR OG1 1 1
20 40299 1 1 38 GLY C C 98.775 3.886 4.471 1.00 . A A . 38 GLY C 1 1
20 40300 1 1 38 GLY CA C 97.500 4.659 4.137 1.00 . A A . 38 GLY CA 1 1
20 40301 1 1 38 GLY H H 96.537 2.710 4.114 1.00 . A A . 38 GLY H 1 1
20 40302 1 1 38 GLY HA2 H 97.629 5.183 3.190 1.00 . A A . 38 GLY HA2 1 1
20 40303 1 1 38 GLY HA3 H 97.293 5.381 4.927 1.00 . A A . 38 GLY HA3 1 1
20 40304 1 1 38 GLY N N 96.367 3.701 4.025 1.00 . A A . 38 GLY N 1 1
20 40305 1 1 38 GLY O O 99.869 4.288 4.126 1.00 . A A . 38 GLY O 1 1
20 40306 1 1 39 ASP C C 99.750 0.617 4.756 1.00 . A A . 39 ASP C 1 1
20 40307 1 1 39 ASP CA C 99.834 1.956 5.488 1.00 . A A . 39 ASP CA 1 1
20 40308 1 1 39 ASP CB C 99.861 1.713 6.999 1.00 . A A . 39 ASP CB 1 1
20 40309 1 1 39 ASP CG C 99.836 3.056 7.732 1.00 . A A . 39 ASP CG 1 1
20 40310 1 1 39 ASP H H 97.719 2.460 5.412 1.00 . A A . 39 ASP H 1 1
20 40311 1 1 39 ASP HA H 100.739 2.483 5.185 1.00 . A A . 39 ASP HA 1 1
20 40312 1 1 39 ASP HB2 H 98.990 1.125 7.288 1.00 . A A . 39 ASP HB2 1 1
20 40313 1 1 39 ASP HB3 H 100.769 1.172 7.264 1.00 . A A . 39 ASP HB3 1 1
20 40314 1 1 39 ASP N N 98.639 2.772 5.135 1.00 . A A . 39 ASP N 1 1
20 40315 1 1 39 ASP O O 99.115 0.500 3.728 1.00 . A A . 39 ASP O 1 1
20 40316 1 1 39 ASP OD1 O 100.894 3.506 8.138 1.00 . A A . 39 ASP OD1 1 1
20 40317 1 1 39 ASP OD2 O 98.759 3.612 7.872 1.00 . A A . 39 ASP OD2 1 1
20 40318 1 1 40 ALA C C 100.167 -2.818 5.663 1.00 . A A . 40 ALA C 1 1
20 40319 1 1 40 ALA CA C 100.331 -1.725 4.607 1.00 . A A . 40 ALA CA 1 1
20 40320 1 1 40 ALA CB C 101.629 -1.952 3.831 1.00 . A A . 40 ALA CB 1 1
20 40321 1 1 40 ALA H H 100.904 -0.281 6.134 1.00 . A A . 40 ALA H 1 1
20 40322 1 1 40 ALA HA H 99.487 -1.753 3.919 1.00 . A A . 40 ALA HA 1 1
20 40323 1 1 40 ALA HB1 H 101.594 -2.924 3.340 1.00 . A A . 40 ALA HB1 1 1
20 40324 1 1 40 ALA HB2 H 102.474 -1.923 4.520 1.00 . A A . 40 ALA HB2 1 1
20 40325 1 1 40 ALA HB3 H 101.746 -1.170 3.081 1.00 . A A . 40 ALA HB3 1 1
20 40326 1 1 40 ALA N N 100.382 -0.396 5.277 1.00 . A A . 40 ALA N 1 1
20 40327 1 1 40 ALA O O 100.748 -2.757 6.730 1.00 . A A . 40 ALA O 1 1
20 40328 1 1 41 TYR C C 99.794 -6.208 5.840 1.00 . A A . 41 TYR C 1 1
20 40329 1 1 41 TYR CA C 99.172 -4.913 6.368 1.00 . A A . 41 TYR CA 1 1
20 40330 1 1 41 TYR CB C 97.674 -5.121 6.594 1.00 . A A . 41 TYR CB 1 1
20 40331 1 1 41 TYR CD1 C 96.721 -4.267 8.766 1.00 . A A . 41 TYR CD1 1 1
20 40332 1 1 41 TYR CD2 C 97.060 -2.700 6.947 1.00 . A A . 41 TYR CD2 1 1
20 40333 1 1 41 TYR CE1 C 96.227 -3.231 9.567 1.00 . A A . 41 TYR CE1 1 1
20 40334 1 1 41 TYR CE2 C 96.566 -1.664 7.747 1.00 . A A . 41 TYR CE2 1 1
20 40335 1 1 41 TYR CG C 97.138 -4.003 7.457 1.00 . A A . 41 TYR CG 1 1
20 40336 1 1 41 TYR CZ C 96.149 -1.929 9.057 1.00 . A A . 41 TYR CZ 1 1
20 40337 1 1 41 TYR H H 98.904 -3.849 4.485 1.00 . A A . 41 TYR H 1 1
20 40338 1 1 41 TYR HA H 99.647 -4.641 7.311 1.00 . A A . 41 TYR HA 1 1
20 40339 1 1 41 TYR HB2 H 97.157 -5.119 5.634 1.00 . A A . 41 TYR HB2 1 1
20 40340 1 1 41 TYR HB3 H 97.510 -6.076 7.092 1.00 . A A . 41 TYR HB3 1 1
20 40341 1 1 41 TYR HD1 H 96.779 -5.272 9.159 1.00 . A A . 41 TYR HD1 1 1
20 40342 1 1 41 TYR HD2 H 97.381 -2.496 5.936 1.00 . A A . 41 TYR HD2 1 1
20 40343 1 1 41 TYR HE1 H 95.907 -3.435 10.578 1.00 . A A . 41 TYR HE1 1 1
20 40344 1 1 41 TYR HE2 H 96.507 -0.660 7.354 1.00 . A A . 41 TYR HE2 1 1
20 40345 1 1 41 TYR HH H 96.210 -0.819 10.630 1.00 . A A . 41 TYR HH 1 1
20 40346 1 1 41 TYR N N 99.377 -3.818 5.377 1.00 . A A . 41 TYR N 1 1
20 40347 1 1 41 TYR O O 99.444 -6.688 4.781 1.00 . A A . 41 TYR O 1 1
20 40348 1 1 41 TYR OH O 95.661 -0.909 9.847 1.00 . A A . 41 TYR OH 1 1
20 40349 1 1 42 VAL C C 100.662 -9.229 6.780 1.00 . A A . 42 VAL C 1 1
20 40350 1 1 42 VAL CA C 101.357 -8.039 6.117 1.00 . A A . 42 VAL CA 1 1
20 40351 1 1 42 VAL CB C 102.835 -8.026 6.511 1.00 . A A . 42 VAL CB 1 1
20 40352 1 1 42 VAL CG1 C 103.458 -9.393 6.220 1.00 . A A . 42 VAL CG1 1 1
20 40353 1 1 42 VAL CG2 C 103.567 -6.952 5.701 1.00 . A A . 42 VAL CG2 1 1
20 40354 1 1 42 VAL H H 100.986 -6.357 7.451 1.00 . A A . 42 VAL H 1 1
20 40355 1 1 42 VAL HA H 101.269 -8.122 5.034 1.00 . A A . 42 VAL HA 1 1
20 40356 1 1 42 VAL HB H 102.926 -7.804 7.574 1.00 . A A . 42 VAL HB 1 1
20 40357 1 1 42 VAL HG11 H 102.938 -10.159 6.796 1.00 . A A . 42 VAL HG11 1 1
20 40358 1 1 42 VAL HG12 H 103.368 -9.615 5.157 1.00 . A A . 42 VAL HG12 1 1
20 40359 1 1 42 VAL HG13 H 104.511 -9.380 6.501 1.00 . A A . 42 VAL HG13 1 1
20 40360 1 1 42 VAL HG21 H 104.621 -6.941 5.980 1.00 . A A . 42 VAL HG21 1 1
20 40361 1 1 42 VAL HG22 H 103.475 -7.173 4.638 1.00 . A A . 42 VAL HG22 1 1
20 40362 1 1 42 VAL HG23 H 103.126 -5.977 5.909 1.00 . A A . 42 VAL HG23 1 1
20 40363 1 1 42 VAL N N 100.712 -6.775 6.573 1.00 . A A . 42 VAL N 1 1
20 40364 1 1 42 VAL O O 100.609 -9.333 7.989 1.00 . A A . 42 VAL O 1 1
20 40365 1 1 43 ILE C C 100.091 -12.593 6.093 1.00 . A A . 43 ILE C 1 1
20 40366 1 1 43 ILE CA C 99.429 -11.309 6.585 1.00 . A A . 43 ILE CA 1 1
20 40367 1 1 43 ILE CB C 97.958 -11.312 6.164 1.00 . A A . 43 ILE CB 1 1
20 40368 1 1 43 ILE CD1 C 96.075 -9.897 5.339 1.00 . A A . 43 ILE CD1 1 1
20 40369 1 1 43 ILE CG1 C 97.510 -9.882 5.871 1.00 . A A . 43 ILE CG1 1 1
20 40370 1 1 43 ILE CG2 C 97.101 -11.891 7.291 1.00 . A A . 43 ILE CG2 1 1
20 40371 1 1 43 ILE H H 100.179 -10.019 4.995 1.00 . A A . 43 ILE H 1 1
20 40372 1 1 43 ILE HA H 99.493 -11.263 7.672 1.00 . A A . 43 ILE HA 1 1
20 40373 1 1 43 ILE HB H 97.839 -11.920 5.267 1.00 . A A . 43 ILE HB 1 1
20 40374 1 1 43 ILE HD11 H 95.755 -8.876 5.130 1.00 . A A . 43 ILE HD11 1 1
20 40375 1 1 43 ILE HD12 H 96.034 -10.485 4.423 1.00 . A A . 43 ILE HD12 1 1
20 40376 1 1 43 ILE HD13 H 95.416 -10.339 6.085 1.00 . A A . 43 ILE HD13 1 1
20 40377 1 1 43 ILE HG12 H 97.552 -9.293 6.787 1.00 . A A . 43 ILE HG12 1 1
20 40378 1 1 43 ILE HG13 H 98.169 -9.440 5.124 1.00 . A A . 43 ILE HG13 1 1
20 40379 1 1 43 ILE HG21 H 96.064 -11.961 6.960 1.00 . A A . 43 ILE HG21 1 1
20 40380 1 1 43 ILE HG22 H 97.466 -12.884 7.551 1.00 . A A . 43 ILE HG22 1 1
20 40381 1 1 43 ILE HG23 H 97.161 -11.241 8.164 1.00 . A A . 43 ILE HG23 1 1
20 40382 1 1 43 ILE N N 100.124 -10.126 5.998 1.00 . A A . 43 ILE N 1 1
20 40383 1 1 43 ILE O O 100.558 -12.681 4.974 1.00 . A A . 43 ILE O 1 1
20 40384 1 1 44 LEU C C 99.755 -16.021 6.792 1.00 . A A . 44 LEU C 1 1
20 40385 1 1 44 LEU CA C 100.745 -14.885 6.529 1.00 . A A . 44 LEU CA 1 1
20 40386 1 1 44 LEU CB C 102.021 -15.123 7.348 1.00 . A A . 44 LEU CB 1 1
20 40387 1 1 44 LEU CD1 C 103.424 -13.466 6.111 1.00 . A A . 44 LEU CD1 1 1
20 40388 1 1 44 LEU CD2 C 104.496 -15.455 7.181 1.00 . A A . 44 LEU CD2 1 1
20 40389 1 1 44 LEU CG C 103.249 -14.947 6.452 1.00 . A A . 44 LEU CG 1 1
20 40390 1 1 44 LEU H H 99.727 -13.486 7.849 1.00 . A A . 44 LEU H 1 1
20 40391 1 1 44 LEU HA H 100.995 -14.859 5.468 1.00 . A A . 44 LEU HA 1 1
20 40392 1 1 44 LEU HB2 H 102.064 -14.404 8.167 1.00 . A A . 44 LEU HB2 1 1
20 40393 1 1 44 LEU HB3 H 102.009 -16.134 7.754 1.00 . A A . 44 LEU HB3 1 1
20 40394 1 1 44 LEU HD11 H 102.988 -12.857 6.903 1.00 . A A . 44 LEU HD11 1 1
20 40395 1 1 44 LEU HD12 H 102.922 -13.249 5.168 1.00 . A A . 44 LEU HD12 1 1
20 40396 1 1 44 LEU HD13 H 104.485 -13.237 6.019 1.00 . A A . 44 LEU HD13 1 1
20 40397 1 1 44 LEU HD21 H 104.372 -16.510 7.424 1.00 . A A . 44 LEU HD21 1 1
20 40398 1 1 44 LEU HD22 H 104.636 -14.885 8.100 1.00 . A A . 44 LEU HD22 1 1
20 40399 1 1 44 LEU HD23 H 105.369 -15.330 6.540 1.00 . A A . 44 LEU HD23 1 1
20 40400 1 1 44 LEU HG H 103.110 -15.516 5.532 1.00 . A A . 44 LEU HG 1 1
20 40401 1 1 44 LEU N N 100.125 -13.590 6.926 1.00 . A A . 44 LEU N 1 1
20 40402 1 1 44 LEU O O 99.263 -16.184 7.893 1.00 . A A . 44 LEU O 1 1
20 40403 1 1 45 LYS C C 99.263 -19.262 6.033 1.00 . A A . 45 LYS C 1 1
20 40404 1 1 45 LYS CA C 98.501 -17.934 5.996 1.00 . A A . 45 LYS CA 1 1
20 40405 1 1 45 LYS CB C 97.491 -17.956 4.845 1.00 . A A . 45 LYS CB 1 1
20 40406 1 1 45 LYS CD C 95.234 -18.771 4.142 1.00 . A A . 45 LYS CD 1 1
20 40407 1 1 45 LYS CE C 95.488 -20.160 3.552 1.00 . A A . 45 LYS CE 1 1
20 40408 1 1 45 LYS CG C 96.167 -18.543 5.336 1.00 . A A . 45 LYS CG 1 1
20 40409 1 1 45 LYS H H 99.878 -16.660 4.888 1.00 . A A . 45 LYS H 1 1
20 40410 1 1 45 LYS HA H 97.972 -17.794 6.939 1.00 . A A . 45 LYS HA 1 1
20 40411 1 1 45 LYS HB2 H 97.326 -16.939 4.487 1.00 . A A . 45 LYS HB2 1 1
20 40412 1 1 45 LYS HB3 H 97.880 -18.568 4.031 1.00 . A A . 45 LYS HB3 1 1
20 40413 1 1 45 LYS HD2 H 94.198 -18.701 4.473 1.00 . A A . 45 LYS HD2 1 1
20 40414 1 1 45 LYS HD3 H 95.425 -18.013 3.382 1.00 . A A . 45 LYS HD3 1 1
20 40415 1 1 45 LYS HE2 H 96.547 -20.265 3.314 1.00 . A A . 45 LYS HE2 1 1
20 40416 1 1 45 LYS HE3 H 95.201 -20.921 4.277 1.00 . A A . 45 LYS HE3 1 1
20 40417 1 1 45 LYS HG2 H 96.354 -19.492 5.837 1.00 . A A . 45 LYS HG2 1 1
20 40418 1 1 45 LYS HG3 H 95.699 -17.849 6.034 1.00 . A A . 45 LYS HG3 1 1
20 40419 1 1 45 LYS HZ1 H 94.601 -21.308 2.088 1.00 . A A . 45 LYS HZ1 1 1
20 40420 1 1 45 LYS HZ2 H 93.759 -19.939 2.454 1.00 . A A . 45 LYS HZ2 1 1
20 40421 1 1 45 LYS HZ3 H 95.133 -19.844 1.547 1.00 . A A . 45 LYS HZ3 1 1
20 40422 1 1 45 LYS N N 99.459 -16.811 5.794 1.00 . A A . 45 LYS N 1 1
20 40423 1 1 45 LYS NZ N 94.680 -20.326 2.310 1.00 . A A . 45 LYS NZ 1 1
20 40424 1 1 45 LYS O O 99.522 -19.872 5.015 1.00 . A A . 45 LYS O 1 1
20 40425 1 1 46 THR C C 99.382 -22.167 7.169 1.00 . A A . 46 THR C 1 1
20 40426 1 1 46 THR CA C 100.358 -20.999 7.329 1.00 . A A . 46 THR CA 1 1
20 40427 1 1 46 THR CB C 101.017 -21.074 8.708 1.00 . A A . 46 THR CB 1 1
20 40428 1 1 46 THR CG2 C 101.916 -22.308 8.783 1.00 . A A . 46 THR CG2 1 1
20 40429 1 1 46 THR H H 99.387 -19.184 8.035 1.00 . A A . 46 THR H 1 1
20 40430 1 1 46 THR HA H 101.124 -21.055 6.555 1.00 . A A . 46 THR HA 1 1
20 40431 1 1 46 THR HB H 100.245 -21.141 9.475 1.00 . A A . 46 THR HB 1 1
20 40432 1 1 46 THR HG1 H 101.353 -19.338 9.559 1.00 . A A . 46 THR HG1 1 1
20 40433 1 1 46 THR HG21 H 102.384 -22.359 9.766 1.00 . A A . 46 THR HG21 1 1
20 40434 1 1 46 THR HG22 H 102.688 -22.242 8.016 1.00 . A A . 46 THR HG22 1 1
20 40435 1 1 46 THR HG23 H 101.317 -23.204 8.619 1.00 . A A . 46 THR HG23 1 1
20 40436 1 1 46 THR N N 99.617 -19.712 7.205 1.00 . A A . 46 THR N 1 1
20 40437 1 1 46 THR O O 98.674 -22.527 8.089 1.00 . A A . 46 THR O 1 1
20 40438 1 1 46 THR OG1 O 101.795 -19.905 8.922 1.00 . A A . 46 THR OG1 1 1
20 40439 1 1 47 VAL C C 99.167 -25.216 6.040 1.00 . A A . 47 VAL C 1 1
20 40440 1 1 47 VAL CA C 98.420 -23.907 5.787 1.00 . A A . 47 VAL CA 1 1
20 40441 1 1 47 VAL CB C 97.911 -23.888 4.349 1.00 . A A . 47 VAL CB 1 1
20 40442 1 1 47 VAL CG1 C 96.428 -24.260 4.319 1.00 . A A . 47 VAL CG1 1 1
20 40443 1 1 47 VAL CG2 C 98.099 -22.488 3.757 1.00 . A A . 47 VAL CG2 1 1
20 40444 1 1 47 VAL H H 99.942 -22.448 5.261 1.00 . A A . 47 VAL H 1 1
20 40445 1 1 47 VAL HA H 97.576 -23.831 6.472 1.00 . A A . 47 VAL HA 1 1
20 40446 1 1 47 VAL HB H 98.476 -24.608 3.757 1.00 . A A . 47 VAL HB 1 1
20 40447 1 1 47 VAL HG11 H 96.294 -25.257 4.740 1.00 . A A . 47 VAL HG11 1 1
20 40448 1 1 47 VAL HG12 H 95.861 -23.539 4.907 1.00 . A A . 47 VAL HG12 1 1
20 40449 1 1 47 VAL HG13 H 96.071 -24.250 3.289 1.00 . A A . 47 VAL HG13 1 1
20 40450 1 1 47 VAL HG21 H 97.560 -22.417 2.812 1.00 . A A . 47 VAL HG21 1 1
20 40451 1 1 47 VAL HG22 H 99.160 -22.306 3.585 1.00 . A A . 47 VAL HG22 1 1
20 40452 1 1 47 VAL HG23 H 97.711 -21.744 4.453 1.00 . A A . 47 VAL HG23 1 1
20 40453 1 1 47 VAL N N 99.343 -22.764 6.010 1.00 . A A . 47 VAL N 1 1
20 40454 1 1 47 VAL O O 100.379 -25.252 6.097 1.00 . A A . 47 VAL O 1 1
20 40455 1 1 48 GLN C C 98.661 -28.603 5.360 1.00 . A A . 48 GLN C 1 1
20 40456 1 1 48 GLN CA C 99.100 -27.608 6.436 1.00 . A A . 48 GLN CA 1 1
20 40457 1 1 48 GLN CB C 98.687 -28.131 7.814 1.00 . A A . 48 GLN CB 1 1
20 40458 1 1 48 GLN CD C 98.994 -29.976 9.469 1.00 . A A . 48 GLN CD 1 1
20 40459 1 1 48 GLN CG C 99.342 -29.491 8.061 1.00 . A A . 48 GLN CG 1 1
20 40460 1 1 48 GLN H H 97.439 -26.231 6.133 1.00 . A A . 48 GLN H 1 1
20 40461 1 1 48 GLN HA H 100.183 -27.489 6.402 1.00 . A A . 48 GLN HA 1 1
20 40462 1 1 48 GLN HB2 H 99.009 -27.427 8.582 1.00 . A A . 48 GLN HB2 1 1
20 40463 1 1 48 GLN HB3 H 97.603 -28.237 7.852 1.00 . A A . 48 GLN HB3 1 1
20 40464 1 1 48 GLN HE21 H 97.528 -31.192 8.827 1.00 . A A . 48 GLN HE21 1 1
20 40465 1 1 48 GLN HE22 H 97.797 -31.172 10.555 1.00 . A A . 48 GLN HE22 1 1
20 40466 1 1 48 GLN HG2 H 98.974 -30.209 7.329 1.00 . A A . 48 GLN HG2 1 1
20 40467 1 1 48 GLN HG3 H 100.423 -29.396 7.967 1.00 . A A . 48 GLN HG3 1 1
20 40468 1 1 48 GLN N N 98.446 -26.290 6.187 1.00 . A A . 48 GLN N 1 1
20 40469 1 1 48 GLN NE2 N 98.034 -30.845 9.629 1.00 . A A . 48 GLN NE2 1 1
20 40470 1 1 48 GLN O O 97.486 -28.829 5.154 1.00 . A A . 48 GLN O 1 1
20 40471 1 1 48 GLN OE1 O 99.602 -29.559 10.436 1.00 . A A . 48 GLN OE1 1 1
20 40472 1 1 49 LEU C C 98.547 -31.395 4.255 1.00 . A A . 49 LEU C 1 1
20 40473 1 1 49 LEU CA C 99.228 -30.183 3.614 1.00 . A A . 49 LEU CA 1 1
20 40474 1 1 49 LEU CB C 100.490 -30.635 2.875 1.00 . A A . 49 LEU CB 1 1
20 40475 1 1 49 LEU CD1 C 102.615 -29.820 1.843 1.00 . A A . 49 LEU CD1 1 1
20 40476 1 1 49 LEU CD2 C 100.427 -28.875 1.098 1.00 . A A . 49 LEU CD2 1 1
20 40477 1 1 49 LEU CG C 101.212 -29.415 2.297 1.00 . A A . 49 LEU CG 1 1
20 40478 1 1 49 LEU H H 100.568 -29.000 4.862 1.00 . A A . 49 LEU H 1 1
20 40479 1 1 49 LEU HA H 98.543 -29.713 2.908 1.00 . A A . 49 LEU HA 1 1
20 40480 1 1 49 LEU HB2 H 101.151 -31.153 3.569 1.00 . A A . 49 LEU HB2 1 1
20 40481 1 1 49 LEU HB3 H 100.214 -31.310 2.065 1.00 . A A . 49 LEU HB3 1 1
20 40482 1 1 49 LEU HD11 H 103.176 -30.205 2.695 1.00 . A A . 49 LEU HD11 1 1
20 40483 1 1 49 LEU HD12 H 103.129 -28.951 1.433 1.00 . A A . 49 LEU HD12 1 1
20 40484 1 1 49 LEU HD13 H 102.540 -30.593 1.078 1.00 . A A . 49 LEU HD13 1 1
20 40485 1 1 49 LEU HD21 H 99.426 -28.585 1.419 1.00 . A A . 49 LEU HD21 1 1
20 40486 1 1 49 LEU HD22 H 100.943 -28.006 0.688 1.00 . A A . 49 LEU HD22 1 1
20 40487 1 1 49 LEU HD23 H 100.354 -29.648 0.334 1.00 . A A . 49 LEU HD23 1 1
20 40488 1 1 49 LEU HG H 101.287 -28.641 3.061 1.00 . A A . 49 LEU HG 1 1
20 40489 1 1 49 LEU N N 99.596 -29.201 4.675 1.00 . A A . 49 LEU N 1 1
20 40490 1 1 49 LEU O O 97.356 -31.393 4.496 1.00 . A A . 49 LEU O 1 1
20 40491 1 1 50 ARG C C 99.640 -34.194 6.215 1.00 . A A . 50 ARG C 1 1
20 40492 1 1 50 ARG CA C 98.688 -33.636 5.157 1.00 . A A . 50 ARG CA 1 1
20 40493 1 1 50 ARG CB C 98.438 -34.697 4.082 1.00 . A A . 50 ARG CB 1 1
20 40494 1 1 50 ARG CD C 97.235 -35.181 1.946 1.00 . A A . 50 ARG CD 1 1
20 40495 1 1 50 ARG CG C 97.619 -34.086 2.944 1.00 . A A . 50 ARG CG 1 1
20 40496 1 1 50 ARG CZ C 98.944 -34.788 0.273 1.00 . A A . 50 ARG CZ 1 1
20 40497 1 1 50 ARG H H 100.280 -32.409 4.325 1.00 . A A . 50 ARG H 1 1
20 40498 1 1 50 ARG HA H 97.742 -33.367 5.627 1.00 . A A . 50 ARG HA 1 1
20 40499 1 1 50 ARG HB2 H 99.392 -35.051 3.693 1.00 . A A . 50 ARG HB2 1 1
20 40500 1 1 50 ARG HB3 H 97.889 -35.532 4.517 1.00 . A A . 50 ARG HB3 1 1
20 40501 1 1 50 ARG HD2 H 96.840 -36.042 2.485 1.00 . A A . 50 ARG HD2 1 1
20 40502 1 1 50 ARG HD3 H 96.477 -34.800 1.262 1.00 . A A . 50 ARG HD3 1 1
20 40503 1 1 50 ARG HE H 98.872 -36.487 1.343 1.00 . A A . 50 ARG HE 1 1
20 40504 1 1 50 ARG HG2 H 96.715 -33.632 3.350 1.00 . A A . 50 ARG HG2 1 1
20 40505 1 1 50 ARG HG3 H 98.212 -33.324 2.438 1.00 . A A . 50 ARG HG3 1 1
20 40506 1 1 50 ARG HH11 H 100.433 -36.042 -0.229 1.00 . A A . 50 ARG HH11 1 1
20 40507 1 1 50 ARG HH12 H 100.390 -34.525 -1.098 1.00 . A A . 50 ARG HH12 1 1
20 40508 1 1 50 ARG HH21 H 97.568 -33.352 0.571 1.00 . A A . 50 ARG HH21 1 1
20 40509 1 1 50 ARG HH22 H 98.775 -33.009 -0.648 1.00 . A A . 50 ARG HH22 1 1
20 40510 1 1 50 ARG N N 99.292 -32.429 4.533 1.00 . A A . 50 ARG N 1 1
20 40511 1 1 50 ARG NE N 98.442 -35.589 1.172 1.00 . A A . 50 ARG NE 1 1
20 40512 1 1 50 ARG NH1 N 100.002 -35.145 -0.402 1.00 . A A . 50 ARG NH1 1 1
20 40513 1 1 50 ARG NH2 N 98.387 -33.629 0.048 1.00 . A A . 50 ARG NH2 1 1
20 40514 1 1 50 ARG O O 99.221 -34.709 7.234 1.00 . A A . 50 ARG O 1 1
20 40515 1 1 51 ASN C C 103.318 -34.240 6.530 1.00 . A A . 51 ASN C 1 1
20 40516 1 1 51 ASN CA C 101.903 -34.619 6.971 1.00 . A A . 51 ASN CA 1 1
20 40517 1 1 51 ASN CB C 101.784 -36.143 7.052 1.00 . A A . 51 ASN CB 1 1
20 40518 1 1 51 ASN CG C 102.596 -36.657 8.242 1.00 . A A . 51 ASN CG 1 1
20 40519 1 1 51 ASN H H 101.245 -33.664 5.128 1.00 . A A . 51 ASN H 1 1
20 40520 1 1 51 ASN HA H 101.700 -34.186 7.951 1.00 . A A . 51 ASN HA 1 1
20 40521 1 1 51 ASN HB2 H 100.737 -36.419 7.180 1.00 . A A . 51 ASN HB2 1 1
20 40522 1 1 51 ASN HB3 H 102.167 -36.586 6.133 1.00 . A A . 51 ASN HB3 1 1
20 40523 1 1 51 ASN HD21 H 101.649 -35.473 9.563 1.00 . A A . 51 ASN HD21 1 1
20 40524 1 1 51 ASN HD22 H 102.891 -36.510 10.226 1.00 . A A . 51 ASN HD22 1 1
20 40525 1 1 51 ASN N N 100.920 -34.096 5.982 1.00 . A A . 51 ASN N 1 1
20 40526 1 1 51 ASN ND2 N 102.361 -36.177 9.433 1.00 . A A . 51 ASN ND2 1 1
20 40527 1 1 51 ASN O O 104.267 -34.961 6.769 1.00 . A A . 51 ASN O 1 1
20 40528 1 1 51 ASN OD1 O 103.452 -37.505 8.088 1.00 . A A . 51 ASN OD1 1 1
20 40529 1 1 52 GLY C C 105.214 -31.389 6.141 1.00 . A A . 52 GLY C 1 1
20 40530 1 1 52 GLY CA C 104.820 -32.683 5.427 1.00 . A A . 52 GLY CA 1 1
20 40531 1 1 52 GLY H H 102.662 -32.532 5.699 1.00 . A A . 52 GLY H 1 1
20 40532 1 1 52 GLY HA2 H 105.546 -33.461 5.658 1.00 . A A . 52 GLY HA2 1 1
20 40533 1 1 52 GLY HA3 H 104.800 -32.512 4.350 1.00 . A A . 52 GLY HA3 1 1
20 40534 1 1 52 GLY N N 103.466 -33.114 5.886 1.00 . A A . 52 GLY N 1 1
20 40535 1 1 52 GLY O O 105.678 -31.407 7.264 1.00 . A A . 52 GLY O 1 1
20 40536 1 1 53 ASN C C 104.198 -28.019 6.076 1.00 . A A . 53 ASN C 1 1
20 40537 1 1 53 ASN CA C 105.394 -28.970 6.141 1.00 . A A . 53 ASN CA 1 1
20 40538 1 1 53 ASN CB C 106.581 -28.348 5.403 1.00 . A A . 53 ASN CB 1 1
20 40539 1 1 53 ASN CG C 107.844 -29.161 5.692 1.00 . A A . 53 ASN CG 1 1
20 40540 1 1 53 ASN H H 104.644 -30.276 4.567 1.00 . A A . 53 ASN H 1 1
20 40541 1 1 53 ASN HA H 105.664 -29.143 7.182 1.00 . A A . 53 ASN HA 1 1
20 40542 1 1 53 ASN HB2 H 106.384 -28.352 4.331 1.00 . A A . 53 ASN HB2 1 1
20 40543 1 1 53 ASN HB3 H 106.723 -27.322 5.742 1.00 . A A . 53 ASN HB3 1 1
20 40544 1 1 53 ASN HD21 H 107.687 -28.932 7.683 1.00 . A A . 53 ASN HD21 1 1
20 40545 1 1 53 ASN HD22 H 109.058 -29.867 7.131 1.00 . A A . 53 ASN HD22 1 1
20 40546 1 1 53 ASN N N 105.032 -30.266 5.500 1.00 . A A . 53 ASN N 1 1
20 40547 1 1 53 ASN ND2 N 108.225 -29.333 6.929 1.00 . A A . 53 ASN ND2 1 1
20 40548 1 1 53 ASN O O 103.069 -28.437 5.902 1.00 . A A . 53 ASN O 1 1
20 40549 1 1 53 ASN OD1 O 108.493 -29.643 4.784 1.00 . A A . 53 ASN OD1 1 1
20 40550 1 1 54 LEU C C 103.587 -24.726 5.073 1.00 . A A . 54 LEU C 1 1
20 40551 1 1 54 LEU CA C 103.310 -25.763 6.164 1.00 . A A . 54 LEU CA 1 1
20 40552 1 1 54 LEU CB C 103.185 -25.063 7.519 1.00 . A A . 54 LEU CB 1 1
20 40553 1 1 54 LEU CD1 C 105.107 -25.916 8.874 1.00 . A A . 54 LEU CD1 1 1
20 40554 1 1 54 LEU CD2 C 102.850 -25.673 9.920 1.00 . A A . 54 LEU CD2 1 1
20 40555 1 1 54 LEU CG C 103.599 -26.027 8.633 1.00 . A A . 54 LEU CG 1 1
20 40556 1 1 54 LEU H H 105.379 -26.416 6.357 1.00 . A A . 54 LEU H 1 1
20 40557 1 1 54 LEU HA H 102.381 -26.287 5.939 1.00 . A A . 54 LEU HA 1 1
20 40558 1 1 54 LEU HB2 H 103.834 -24.188 7.536 1.00 . A A . 54 LEU HB2 1 1
20 40559 1 1 54 LEU HB3 H 102.152 -24.752 7.673 1.00 . A A . 54 LEU HB3 1 1
20 40560 1 1 54 LEU HD11 H 105.288 -25.599 9.901 1.00 . A A . 54 LEU HD11 1 1
20 40561 1 1 54 LEU HD12 H 105.531 -25.184 8.188 1.00 . A A . 54 LEU HD12 1 1
20 40562 1 1 54 LEU HD13 H 105.574 -26.886 8.705 1.00 . A A . 54 LEU HD13 1 1
20 40563 1 1 54 LEU HD21 H 101.776 -25.751 9.749 1.00 . A A . 54 LEU HD21 1 1
20 40564 1 1 54 LEU HD22 H 103.143 -26.362 10.712 1.00 . A A . 54 LEU HD22 1 1
20 40565 1 1 54 LEU HD23 H 103.097 -24.653 10.215 1.00 . A A . 54 LEU HD23 1 1
20 40566 1 1 54 LEU HG H 103.353 -27.048 8.339 1.00 . A A . 54 LEU HG 1 1
20 40567 1 1 54 LEU N N 104.433 -26.741 6.215 1.00 . A A . 54 LEU N 1 1
20 40568 1 1 54 LEU O O 104.694 -24.600 4.590 1.00 . A A . 54 LEU O 1 1
20 40569 1 1 55 GLN C C 102.242 -21.609 4.081 1.00 . A A . 55 GLN C 1 1
20 40570 1 1 55 GLN CA C 102.793 -22.959 3.613 1.00 . A A . 55 GLN CA 1 1
20 40571 1 1 55 GLN CB C 102.060 -23.393 2.341 1.00 . A A . 55 GLN CB 1 1
20 40572 1 1 55 GLN CD C 101.467 -22.659 0.027 1.00 . A A . 55 GLN CD 1 1
20 40573 1 1 55 GLN CG C 102.443 -22.462 1.188 1.00 . A A . 55 GLN CG 1 1
20 40574 1 1 55 GLN H H 101.672 -24.106 5.089 1.00 . A A . 55 GLN H 1 1
20 40575 1 1 55 GLN HA H 103.858 -22.863 3.403 1.00 . A A . 55 GLN HA 1 1
20 40576 1 1 55 GLN HB2 H 102.342 -24.416 2.090 1.00 . A A . 55 GLN HB2 1 1
20 40577 1 1 55 GLN HB3 H 100.984 -23.343 2.506 1.00 . A A . 55 GLN HB3 1 1
20 40578 1 1 55 GLN HE21 H 102.834 -22.182 -1.367 1.00 . A A . 55 GLN HE21 1 1
20 40579 1 1 55 GLN HE22 H 101.242 -22.588 -1.969 1.00 . A A . 55 GLN HE22 1 1
20 40580 1 1 55 GLN HG2 H 102.399 -21.427 1.528 1.00 . A A . 55 GLN HG2 1 1
20 40581 1 1 55 GLN HG3 H 103.455 -22.693 0.856 1.00 . A A . 55 GLN HG3 1 1
20 40582 1 1 55 GLN N N 102.586 -23.984 4.676 1.00 . A A . 55 GLN N 1 1
20 40583 1 1 55 GLN NE2 N 101.879 -22.462 -1.195 1.00 . A A . 55 GLN NE2 1 1
20 40584 1 1 55 GLN O O 101.060 -21.458 4.319 1.00 . A A . 55 GLN O 1 1
20 40585 1 1 55 GLN OE1 O 100.318 -22.994 0.233 1.00 . A A . 55 GLN OE1 1 1
20 40586 1 1 56 TYR C C 102.267 -18.449 3.405 1.00 . A A . 56 TYR C 1 1
20 40587 1 1 56 TYR CA C 102.620 -19.279 4.642 1.00 . A A . 56 TYR CA 1 1
20 40588 1 1 56 TYR CB C 103.735 -18.572 5.419 1.00 . A A . 56 TYR CB 1 1
20 40589 1 1 56 TYR CD1 C 105.178 -20.556 6.012 1.00 . A A . 56 TYR CD1 1 1
20 40590 1 1 56 TYR CD2 C 104.060 -19.349 7.793 1.00 . A A . 56 TYR CD2 1 1
20 40591 1 1 56 TYR CE1 C 105.737 -21.426 6.954 1.00 . A A . 56 TYR CE1 1 1
20 40592 1 1 56 TYR CE2 C 104.620 -20.221 8.736 1.00 . A A . 56 TYR CE2 1 1
20 40593 1 1 56 TYR CG C 104.337 -19.517 6.432 1.00 . A A . 56 TYR CG 1 1
20 40594 1 1 56 TYR CZ C 105.459 -21.258 8.316 1.00 . A A . 56 TYR CZ 1 1
20 40595 1 1 56 TYR H H 104.066 -20.773 3.997 1.00 . A A . 56 TYR H 1 1
20 40596 1 1 56 TYR HA H 101.740 -19.386 5.276 1.00 . A A . 56 TYR HA 1 1
20 40597 1 1 56 TYR HB2 H 104.510 -18.248 4.723 1.00 . A A . 56 TYR HB2 1 1
20 40598 1 1 56 TYR HB3 H 103.324 -17.704 5.933 1.00 . A A . 56 TYR HB3 1 1
20 40599 1 1 56 TYR HD1 H 105.393 -20.686 4.962 1.00 . A A . 56 TYR HD1 1 1
20 40600 1 1 56 TYR HD2 H 103.414 -18.547 8.118 1.00 . A A . 56 TYR HD2 1 1
20 40601 1 1 56 TYR HE1 H 106.385 -22.227 6.631 1.00 . A A . 56 TYR HE1 1 1
20 40602 1 1 56 TYR HE2 H 104.404 -20.093 9.786 1.00 . A A . 56 TYR HE2 1 1
20 40603 1 1 56 TYR HH H 105.311 -22.566 9.723 1.00 . A A . 56 TYR HH 1 1
20 40604 1 1 56 TYR N N 103.089 -20.624 4.202 1.00 . A A . 56 TYR N 1 1
20 40605 1 1 56 TYR O O 103.085 -18.246 2.531 1.00 . A A . 56 TYR O 1 1
20 40606 1 1 56 TYR OH O 106.012 -22.118 9.244 1.00 . A A . 56 TYR OH 1 1
20 40607 1 1 57 ASP C C 100.930 -15.673 2.444 1.00 . A A . 57 ASP C 1 1
20 40608 1 1 57 ASP CA C 100.669 -17.147 2.139 1.00 . A A . 57 ASP CA 1 1
20 40609 1 1 57 ASP CB C 99.184 -17.354 1.837 1.00 . A A . 57 ASP CB 1 1
20 40610 1 1 57 ASP CG C 98.888 -18.852 1.735 1.00 . A A . 57 ASP CG 1 1
20 40611 1 1 57 ASP H H 100.390 -18.143 4.057 1.00 . A A . 57 ASP H 1 1
20 40612 1 1 57 ASP HA H 101.262 -17.450 1.276 1.00 . A A . 57 ASP HA 1 1
20 40613 1 1 57 ASP HB2 H 98.586 -16.919 2.638 1.00 . A A . 57 ASP HB2 1 1
20 40614 1 1 57 ASP HB3 H 98.934 -16.870 0.893 1.00 . A A . 57 ASP HB3 1 1
20 40615 1 1 57 ASP N N 101.059 -17.965 3.322 1.00 . A A . 57 ASP N 1 1
20 40616 1 1 57 ASP O O 100.382 -15.116 3.374 1.00 . A A . 57 ASP O 1 1
20 40617 1 1 57 ASP OD1 O 99.630 -19.624 2.321 1.00 . A A . 57 ASP OD1 1 1
20 40618 1 1 57 ASP OD2 O 97.925 -19.202 1.073 1.00 . A A . 57 ASP OD2 1 1
20 40619 1 1 58 LEU C C 100.996 -12.724 1.294 1.00 . A A . 58 LEU C 1 1
20 40620 1 1 58 LEU CA C 102.076 -13.602 1.922 1.00 . A A . 58 LEU CA 1 1
20 40621 1 1 58 LEU CB C 103.430 -13.254 1.304 1.00 . A A . 58 LEU CB 1 1
20 40622 1 1 58 LEU CD1 C 105.677 -14.270 0.923 1.00 . A A . 58 LEU CD1 1 1
20 40623 1 1 58 LEU CD2 C 104.996 -13.557 3.225 1.00 . A A . 58 LEU CD2 1 1
20 40624 1 1 58 LEU CG C 104.508 -14.157 1.903 1.00 . A A . 58 LEU CG 1 1
20 40625 1 1 58 LEU H H 102.213 -15.522 0.904 1.00 . A A . 58 LEU H 1 1
20 40626 1 1 58 LEU HA H 102.111 -13.420 2.996 1.00 . A A . 58 LEU HA 1 1
20 40627 1 1 58 LEU HB2 H 103.387 -13.406 0.225 1.00 . A A . 58 LEU HB2 1 1
20 40628 1 1 58 LEU HB3 H 103.670 -12.212 1.515 1.00 . A A . 58 LEU HB3 1 1
20 40629 1 1 58 LEU HD11 H 106.447 -14.914 1.349 1.00 . A A . 58 LEU HD11 1 1
20 40630 1 1 58 LEU HD12 H 105.324 -14.698 -0.015 1.00 . A A . 58 LEU HD12 1 1
20 40631 1 1 58 LEU HD13 H 106.093 -13.280 0.738 1.00 . A A . 58 LEU HD13 1 1
20 40632 1 1 58 LEU HD21 H 105.992 -13.135 3.088 1.00 . A A . 58 LEU HD21 1 1
20 40633 1 1 58 LEU HD22 H 104.310 -12.772 3.543 1.00 . A A . 58 LEU HD22 1 1
20 40634 1 1 58 LEU HD23 H 105.033 -14.336 3.986 1.00 . A A . 58 LEU HD23 1 1
20 40635 1 1 58 LEU HG H 104.091 -15.148 2.086 1.00 . A A . 58 LEU HG 1 1
20 40636 1 1 58 LEU N N 101.770 -15.039 1.672 1.00 . A A . 58 LEU N 1 1
20 40637 1 1 58 LEU O O 100.667 -12.861 0.133 1.00 . A A . 58 LEU O 1 1
20 40638 1 1 59 HIS C C 99.605 -9.504 2.024 1.00 . A A . 59 HIS C 1 1
20 40639 1 1 59 HIS CA C 99.392 -10.924 1.502 1.00 . A A . 59 HIS CA 1 1
20 40640 1 1 59 HIS CB C 98.015 -11.422 1.948 1.00 . A A . 59 HIS CB 1 1
20 40641 1 1 59 HIS CD2 C 98.144 -13.891 1.054 1.00 . A A . 59 HIS CD2 1 1
20 40642 1 1 59 HIS CE1 C 96.456 -13.820 -0.307 1.00 . A A . 59 HIS CE1 1 1
20 40643 1 1 59 HIS CG C 97.620 -12.624 1.135 1.00 . A A . 59 HIS CG 1 1
20 40644 1 1 59 HIS H H 100.739 -11.722 3.016 1.00 . A A . 59 HIS H 1 1
20 40645 1 1 59 HIS HA H 99.446 -10.925 0.413 1.00 . A A . 59 HIS HA 1 1
20 40646 1 1 59 HIS HB2 H 98.052 -11.694 3.003 1.00 . A A . 59 HIS HB2 1 1
20 40647 1 1 59 HIS HB3 H 97.280 -10.630 1.803 1.00 . A A . 59 HIS HB3 1 1
20 40648 1 1 59 HIS HD2 H 98.997 -14.250 1.611 1.00 . A A . 59 HIS HD2 1 1
20 40649 1 1 59 HIS HE1 H 95.708 -14.099 -1.036 1.00 . A A . 59 HIS HE1 1 1
20 40650 1 1 59 HIS N N 100.448 -11.818 2.054 1.00 . A A . 59 HIS N 1 1
20 40651 1 1 59 HIS ND1 N 96.544 -12.602 0.258 1.00 . A A . 59 HIS ND1 1 1
20 40652 1 1 59 HIS NE2 N 97.407 -14.640 0.144 1.00 . A A . 59 HIS NE2 1 1
20 40653 1 1 59 HIS O O 99.361 -9.218 3.180 1.00 . A A . 59 HIS O 1 1
20 40654 1 1 60 TYR C C 99.071 -6.359 1.156 1.00 . A A . 60 TYR C 1 1
20 40655 1 1 60 TYR CA C 100.245 -7.204 1.642 1.00 . A A . 60 TYR CA 1 1
20 40656 1 1 60 TYR CB C 101.563 -6.643 1.090 1.00 . A A . 60 TYR CB 1 1
20 40657 1 1 60 TYR CD1 C 102.219 -8.689 -0.232 1.00 . A A . 60 TYR CD1 1 1
20 40658 1 1 60 TYR CD2 C 101.962 -6.576 -1.395 1.00 . A A . 60 TYR CD2 1 1
20 40659 1 1 60 TYR CE1 C 102.559 -9.310 -1.438 1.00 . A A . 60 TYR CE1 1 1
20 40660 1 1 60 TYR CE2 C 102.301 -7.198 -2.600 1.00 . A A . 60 TYR CE2 1 1
20 40661 1 1 60 TYR CG C 101.920 -7.321 -0.211 1.00 . A A . 60 TYR CG 1 1
20 40662 1 1 60 TYR CZ C 102.601 -8.566 -2.623 1.00 . A A . 60 TYR CZ 1 1
20 40663 1 1 60 TYR H H 100.241 -8.862 0.226 1.00 . A A . 60 TYR H 1 1
20 40664 1 1 60 TYR HA H 100.275 -7.184 2.731 1.00 . A A . 60 TYR HA 1 1
20 40665 1 1 60 TYR HB2 H 101.454 -5.572 0.919 1.00 . A A . 60 TYR HB2 1 1
20 40666 1 1 60 TYR HB3 H 102.359 -6.813 1.815 1.00 . A A . 60 TYR HB3 1 1
20 40667 1 1 60 TYR HD1 H 102.186 -9.263 0.682 1.00 . A A . 60 TYR HD1 1 1
20 40668 1 1 60 TYR HD2 H 101.732 -5.521 -1.377 1.00 . A A . 60 TYR HD2 1 1
20 40669 1 1 60 TYR HE1 H 102.790 -10.365 -1.455 1.00 . A A . 60 TYR HE1 1 1
20 40670 1 1 60 TYR HE2 H 102.333 -6.623 -3.514 1.00 . A A . 60 TYR HE2 1 1
20 40671 1 1 60 TYR HH H 102.194 -9.701 -4.126 1.00 . A A . 60 TYR HH 1 1
20 40672 1 1 60 TYR N N 100.042 -8.606 1.182 1.00 . A A . 60 TYR N 1 1
20 40673 1 1 60 TYR O O 98.894 -6.144 -0.027 1.00 . A A . 60 TYR O 1 1
20 40674 1 1 60 TYR OH O 102.937 -9.179 -3.813 1.00 . A A . 60 TYR OH 1 1
20 40675 1 1 61 TRP C C 97.419 -3.595 1.686 1.00 . A A . 61 TRP C 1 1
20 40676 1 1 61 TRP CA C 97.075 -5.084 1.646 1.00 . A A . 61 TRP CA 1 1
20 40677 1 1 61 TRP CB C 95.907 -5.362 2.595 1.00 . A A . 61 TRP CB 1 1
20 40678 1 1 61 TRP CD1 C 93.706 -5.062 1.387 1.00 . A A . 61 TRP CD1 1 1
20 40679 1 1 61 TRP CD2 C 94.381 -3.191 2.436 1.00 . A A . 61 TRP CD2 1 1
20 40680 1 1 61 TRP CE2 C 93.151 -2.884 1.810 1.00 . A A . 61 TRP CE2 1 1
20 40681 1 1 61 TRP CE3 C 95.025 -2.177 3.169 1.00 . A A . 61 TRP CE3 1 1
20 40682 1 1 61 TRP CG C 94.711 -4.580 2.154 1.00 . A A . 61 TRP CG 1 1
20 40683 1 1 61 TRP CH2 C 93.230 -0.619 2.638 1.00 . A A . 61 TRP CH2 1 1
20 40684 1 1 61 TRP CZ2 C 92.578 -1.615 1.906 1.00 . A A . 61 TRP CZ2 1 1
20 40685 1 1 61 TRP CZ3 C 94.451 -0.899 3.270 1.00 . A A . 61 TRP CZ3 1 1
20 40686 1 1 61 TRP H H 98.417 -6.084 3.037 1.00 . A A . 61 TRP H 1 1
20 40687 1 1 61 TRP HA H 96.787 -5.360 0.632 1.00 . A A . 61 TRP HA 1 1
20 40688 1 1 61 TRP HB2 H 95.671 -6.426 2.579 1.00 . A A . 61 TRP HB2 1 1
20 40689 1 1 61 TRP HB3 H 96.182 -5.066 3.607 1.00 . A A . 61 TRP HB3 1 1
20 40690 1 1 61 TRP HD1 H 93.639 -6.067 0.998 1.00 . A A . 61 TRP HD1 1 1
20 40691 1 1 61 TRP HE1 H 91.933 -4.166 0.642 1.00 . A A . 61 TRP HE1 1 1
20 40692 1 1 61 TRP HE3 H 95.966 -2.382 3.657 1.00 . A A . 61 TRP HE3 1 1
20 40693 1 1 61 TRP HH2 H 92.795 0.366 2.718 1.00 . A A . 61 TRP HH2 1 1
20 40694 1 1 61 TRP HZ2 H 91.638 -1.404 1.418 1.00 . A A . 61 TRP HZ2 1 1
20 40695 1 1 61 TRP HZ3 H 94.951 -0.128 3.837 1.00 . A A . 61 TRP HZ3 1 1
20 40696 1 1 61 TRP N N 98.252 -5.894 2.059 1.00 . A A . 61 TRP N 1 1
20 40697 1 1 61 TRP NE1 N 92.779 -4.056 1.183 1.00 . A A . 61 TRP NE1 1 1
20 40698 1 1 61 TRP O O 97.916 -3.085 2.672 1.00 . A A . 61 TRP O 1 1
20 40699 1 1 62 LEU C C 96.162 -0.703 0.139 1.00 . A A . 62 LEU C 1 1
20 40700 1 1 62 LEU CA C 97.434 -1.438 0.570 1.00 . A A . 62 LEU CA 1 1
20 40701 1 1 62 LEU CB C 98.556 -1.164 -0.442 1.00 . A A . 62 LEU CB 1 1
20 40702 1 1 62 LEU CD1 C 100.312 -2.217 -1.879 1.00 . A A . 62 LEU CD1 1 1
20 40703 1 1 62 LEU CD2 C 100.031 -2.960 0.495 1.00 . A A . 62 LEU CD2 1 1
20 40704 1 1 62 LEU CG C 99.298 -2.465 -0.759 1.00 . A A . 62 LEU CG 1 1
20 40705 1 1 62 LEU H H 96.732 -3.353 -0.185 1.00 . A A . 62 LEU H 1 1
20 40706 1 1 62 LEU HA H 97.739 -1.093 1.558 1.00 . A A . 62 LEU HA 1 1
20 40707 1 1 62 LEU HB2 H 98.126 -0.760 -1.358 1.00 . A A . 62 LEU HB2 1 1
20 40708 1 1 62 LEU HB3 H 99.255 -0.441 -0.021 1.00 . A A . 62 LEU HB3 1 1
20 40709 1 1 62 LEU HD11 H 99.837 -2.390 -2.845 1.00 . A A . 62 LEU HD11 1 1
20 40710 1 1 62 LEU HD12 H 100.664 -1.186 -1.827 1.00 . A A . 62 LEU HD12 1 1
20 40711 1 1 62 LEU HD13 H 101.156 -2.896 -1.762 1.00 . A A . 62 LEU HD13 1 1
20 40712 1 1 62 LEU HD21 H 101.106 -2.847 0.357 1.00 . A A . 62 LEU HD21 1 1
20 40713 1 1 62 LEU HD22 H 99.795 -4.010 0.664 1.00 . A A . 62 LEU HD22 1 1
20 40714 1 1 62 LEU HD23 H 99.712 -2.373 1.357 1.00 . A A . 62 LEU HD23 1 1
20 40715 1 1 62 LEU HG H 98.582 -3.221 -1.081 1.00 . A A . 62 LEU HG 1 1
20 40716 1 1 62 LEU N N 97.144 -2.898 0.617 1.00 . A A . 62 LEU N 1 1
20 40717 1 1 62 LEU O O 95.528 -1.066 -0.831 1.00 . A A . 62 LEU O 1 1
20 40718 1 1 63 GLY C C 94.859 2.070 -0.627 1.00 . A A . 63 GLY C 1 1
20 40719 1 1 63 GLY CA C 94.536 1.059 0.471 1.00 . A A . 63 GLY CA 1 1
20 40720 1 1 63 GLY H H 96.314 0.609 1.656 1.00 . A A . 63 GLY H 1 1
20 40721 1 1 63 GLY HA2 H 93.791 0.353 0.105 1.00 . A A . 63 GLY HA2 1 1
20 40722 1 1 63 GLY HA3 H 94.144 1.583 1.342 1.00 . A A . 63 GLY HA3 1 1
20 40723 1 1 63 GLY N N 95.776 0.319 0.851 1.00 . A A . 63 GLY N 1 1
20 40724 1 1 63 GLY O O 94.168 3.053 -0.808 1.00 . A A . 63 GLY O 1 1
20 40725 1 1 64 ASN C C 96.579 4.155 -1.878 1.00 . A A . 64 ASN C 1 1
20 40726 1 1 64 ASN CA C 96.281 2.770 -2.458 1.00 . A A . 64 ASN CA 1 1
20 40727 1 1 64 ASN CB C 95.126 2.874 -3.457 1.00 . A A . 64 ASN CB 1 1
20 40728 1 1 64 ASN CG C 95.660 3.366 -4.805 1.00 . A A . 64 ASN CG 1 1
20 40729 1 1 64 ASN H H 96.463 1.009 -1.192 1.00 . A A . 64 ASN H 1 1
20 40730 1 1 64 ASN HA H 97.168 2.393 -2.968 1.00 . A A . 64 ASN HA 1 1
20 40731 1 1 64 ASN HB2 H 94.667 1.894 -3.584 1.00 . A A . 64 ASN HB2 1 1
20 40732 1 1 64 ASN HB3 H 94.384 3.578 -3.081 1.00 . A A . 64 ASN HB3 1 1
20 40733 1 1 64 ASN HD21 H 94.552 5.041 -4.773 1.00 . A A . 64 ASN HD21 1 1
20 40734 1 1 64 ASN HD22 H 95.577 4.832 -6.176 1.00 . A A . 64 ASN HD22 1 1
20 40735 1 1 64 ASN N N 95.904 1.832 -1.363 1.00 . A A . 64 ASN N 1 1
20 40736 1 1 64 ASN ND2 N 95.231 4.498 -5.288 1.00 . A A . 64 ASN ND2 1 1
20 40737 1 1 64 ASN O O 96.880 5.085 -2.602 1.00 . A A . 64 ASN O 1 1
20 40738 1 1 64 ASN OD1 O 96.477 2.712 -5.423 1.00 . A A . 64 ASN OD1 1 1
20 40739 1 1 65 GLU C C 98.134 5.557 0.759 1.00 . A A . 65 GLU C 1 1
20 40740 1 1 65 GLU CA C 96.792 5.630 0.031 1.00 . A A . 65 GLU CA 1 1
20 40741 1 1 65 GLU CB C 95.684 5.982 1.027 1.00 . A A . 65 GLU CB 1 1
20 40742 1 1 65 GLU CD C 94.915 8.220 0.229 1.00 . A A . 65 GLU CD 1 1
20 40743 1 1 65 GLU CG C 94.566 6.734 0.302 1.00 . A A . 65 GLU CG 1 1
20 40744 1 1 65 GLU H H 96.254 3.521 0.003 1.00 . A A . 65 GLU H 1 1
20 40745 1 1 65 GLU HA H 96.839 6.391 -0.748 1.00 . A A . 65 GLU HA 1 1
20 40746 1 1 65 GLU HB2 H 95.283 5.066 1.462 1.00 . A A . 65 GLU HB2 1 1
20 40747 1 1 65 GLU HB3 H 96.092 6.611 1.817 1.00 . A A . 65 GLU HB3 1 1
20 40748 1 1 65 GLU HG2 H 94.456 6.337 -0.707 1.00 . A A . 65 GLU HG2 1 1
20 40749 1 1 65 GLU HG3 H 93.630 6.607 0.846 1.00 . A A . 65 GLU HG3 1 1
20 40750 1 1 65 GLU N N 96.505 4.305 -0.582 1.00 . A A . 65 GLU N 1 1
20 40751 1 1 65 GLU O O 98.501 6.446 1.499 1.00 . A A . 65 GLU O 1 1
20 40752 1 1 65 GLU OE1 O 95.836 8.557 -0.496 1.00 . A A . 65 GLU OE1 1 1
20 40753 1 1 65 GLU OE2 O 94.255 8.998 0.899 1.00 . A A . 65 GLU OE2 1 1
20 40754 1 1 66 CYS C C 101.305 4.595 0.227 1.00 . A A . 66 CYS C 1 1
20 40755 1 1 66 CYS CA C 100.180 4.350 1.234 1.00 . A A . 66 CYS CA 1 1
20 40756 1 1 66 CYS CB C 100.299 2.936 1.806 1.00 . A A . 66 CYS CB 1 1
20 40757 1 1 66 CYS H H 98.534 3.769 -0.066 1.00 . A A . 66 CYS H 1 1
20 40758 1 1 66 CYS HA H 100.252 5.076 2.044 1.00 . A A . 66 CYS HA 1 1
20 40759 1 1 66 CYS HB2 H 101.052 2.925 2.594 1.00 . A A . 66 CYS HB2 1 1
20 40760 1 1 66 CYS HB3 H 99.338 2.629 2.219 1.00 . A A . 66 CYS HB3 1 1
20 40761 1 1 66 CYS HG H 100.022 2.000 -0.585 1.00 . A A . 66 CYS HG 1 1
20 40762 1 1 66 CYS N N 98.863 4.495 0.555 1.00 . A A . 66 CYS N 1 1
20 40763 1 1 66 CYS O O 101.300 4.066 -0.866 1.00 . A A . 66 CYS O 1 1
20 40764 1 1 66 CYS SG S 100.783 1.790 0.492 1.00 . A A . 66 CYS SG 1 1
20 40765 1 1 67 SER C C 104.026 4.361 -0.800 1.00 . A A . 67 SER C 1 1
20 40766 1 1 67 SER CA C 103.396 5.678 -0.348 1.00 . A A . 67 SER CA 1 1
20 40767 1 1 67 SER CB C 104.447 6.529 0.364 1.00 . A A . 67 SER CB 1 1
20 40768 1 1 67 SER H H 102.254 5.826 1.501 1.00 . A A . 67 SER H 1 1
20 40769 1 1 67 SER HA H 103.019 6.217 -1.217 1.00 . A A . 67 SER HA 1 1
20 40770 1 1 67 SER HB2 H 104.704 6.068 1.317 1.00 . A A . 67 SER HB2 1 1
20 40771 1 1 67 SER HB3 H 105.339 6.600 -0.259 1.00 . A A . 67 SER HB3 1 1
20 40772 1 1 67 SER HG H 104.581 8.367 1.039 1.00 . A A . 67 SER HG 1 1
20 40773 1 1 67 SER N N 102.270 5.396 0.587 1.00 . A A . 67 SER N 1 1
20 40774 1 1 67 SER O O 103.933 3.353 -0.128 1.00 . A A . 67 SER O 1 1
20 40775 1 1 67 SER OG O 103.922 7.830 0.592 1.00 . A A . 67 SER OG 1 1
20 40776 1 1 68 GLN C C 106.457 2.722 -1.498 1.00 . A A . 68 GLN C 1 1
20 40777 1 1 68 GLN CA C 105.307 3.107 -2.429 1.00 . A A . 68 GLN CA 1 1
20 40778 1 1 68 GLN CB C 105.848 3.332 -3.843 1.00 . A A . 68 GLN CB 1 1
20 40779 1 1 68 GLN CD C 105.333 4.279 -6.097 1.00 . A A . 68 GLN CD 1 1
20 40780 1 1 68 GLN CG C 104.809 4.088 -4.673 1.00 . A A . 68 GLN CG 1 1
20 40781 1 1 68 GLN H H 104.735 5.207 -2.479 1.00 . A A . 68 GLN H 1 1
20 40782 1 1 68 GLN HA H 104.569 2.305 -2.446 1.00 . A A . 68 GLN HA 1 1
20 40783 1 1 68 GLN HB2 H 106.767 3.916 -3.791 1.00 . A A . 68 GLN HB2 1 1
20 40784 1 1 68 GLN HB3 H 106.056 2.369 -4.310 1.00 . A A . 68 GLN HB3 1 1
20 40785 1 1 68 GLN HE21 H 104.776 2.439 -6.686 1.00 . A A . 68 GLN HE21 1 1
20 40786 1 1 68 GLN HE22 H 105.555 3.424 -7.903 1.00 . A A . 68 GLN HE22 1 1
20 40787 1 1 68 GLN HG2 H 103.881 3.516 -4.701 1.00 . A A . 68 GLN HG2 1 1
20 40788 1 1 68 GLN HG3 H 104.622 5.062 -4.221 1.00 . A A . 68 GLN HG3 1 1
20 40789 1 1 68 GLN N N 104.669 4.359 -1.935 1.00 . A A . 68 GLN N 1 1
20 40790 1 1 68 GLN NE2 N 105.212 3.307 -6.961 1.00 . A A . 68 GLN NE2 1 1
20 40791 1 1 68 GLN O O 107.028 1.654 -1.607 1.00 . A A . 68 GLN O 1 1
20 40792 1 1 68 GLN OE1 O 105.859 5.324 -6.429 1.00 . A A . 68 GLN OE1 1 1
20 40793 1 1 69 ASP C C 107.437 2.296 1.428 1.00 . A A . 69 ASP C 1 1
20 40794 1 1 69 ASP CA C 107.923 3.271 0.352 1.00 . A A . 69 ASP CA 1 1
20 40795 1 1 69 ASP CB C 108.409 4.562 1.016 1.00 . A A . 69 ASP CB 1 1
20 40796 1 1 69 ASP CG C 109.476 4.227 2.060 1.00 . A A . 69 ASP CG 1 1
20 40797 1 1 69 ASP H H 106.320 4.467 -0.509 1.00 . A A . 69 ASP H 1 1
20 40798 1 1 69 ASP HA H 108.744 2.817 -0.203 1.00 . A A . 69 ASP HA 1 1
20 40799 1 1 69 ASP HB2 H 108.835 5.220 0.259 1.00 . A A . 69 ASP HB2 1 1
20 40800 1 1 69 ASP HB3 H 107.569 5.060 1.500 1.00 . A A . 69 ASP HB3 1 1
20 40801 1 1 69 ASP N N 106.807 3.585 -0.583 1.00 . A A . 69 ASP N 1 1
20 40802 1 1 69 ASP O O 108.165 1.425 1.861 1.00 . A A . 69 ASP O 1 1
20 40803 1 1 69 ASP OD1 O 109.187 3.433 2.939 1.00 . A A . 69 ASP OD1 1 1
20 40804 1 1 69 ASP OD2 O 110.563 4.770 1.961 1.00 . A A . 69 ASP OD2 1 1
20 40805 1 1 70 GLU C C 105.110 0.267 2.248 1.00 . A A . 70 GLU C 1 1
20 40806 1 1 70 GLU CA C 105.691 1.513 2.913 1.00 . A A . 70 GLU CA 1 1
20 40807 1 1 70 GLU CB C 104.596 2.220 3.715 1.00 . A A . 70 GLU CB 1 1
20 40808 1 1 70 GLU CD C 106.266 3.438 5.118 1.00 . A A . 70 GLU CD 1 1
20 40809 1 1 70 GLU CG C 105.091 3.599 4.152 1.00 . A A . 70 GLU CG 1 1
20 40810 1 1 70 GLU H H 105.624 3.165 1.492 1.00 . A A . 70 GLU H 1 1
20 40811 1 1 70 GLU HA H 106.502 1.224 3.581 1.00 . A A . 70 GLU HA 1 1
20 40812 1 1 70 GLU HB2 H 103.708 2.333 3.094 1.00 . A A . 70 GLU HB2 1 1
20 40813 1 1 70 GLU HB3 H 104.351 1.626 4.595 1.00 . A A . 70 GLU HB3 1 1
20 40814 1 1 70 GLU HG2 H 105.416 4.163 3.277 1.00 . A A . 70 GLU HG2 1 1
20 40815 1 1 70 GLU HG3 H 104.283 4.134 4.650 1.00 . A A . 70 GLU HG3 1 1
20 40816 1 1 70 GLU N N 106.215 2.434 1.865 1.00 . A A . 70 GLU N 1 1
20 40817 1 1 70 GLU O O 105.086 -0.804 2.822 1.00 . A A . 70 GLU O 1 1
20 40818 1 1 70 GLU OE1 O 106.285 2.452 5.837 1.00 . A A . 70 GLU OE1 1 1
20 40819 1 1 70 GLU OE2 O 107.125 4.304 5.125 1.00 . A A . 70 GLU OE2 1 1
20 40820 1 1 71 SER C C 105.173 -1.774 -0.001 1.00 . A A . 71 SER C 1 1
20 40821 1 1 71 SER CA C 104.060 -0.779 0.333 1.00 . A A . 71 SER CA 1 1
20 40822 1 1 71 SER CB C 103.391 -0.311 -0.959 1.00 . A A . 71 SER CB 1 1
20 40823 1 1 71 SER H H 104.670 1.297 0.580 1.00 . A A . 71 SER H 1 1
20 40824 1 1 71 SER HA H 103.321 -1.260 0.973 1.00 . A A . 71 SER HA 1 1
20 40825 1 1 71 SER HB2 H 102.523 0.303 -0.717 1.00 . A A . 71 SER HB2 1 1
20 40826 1 1 71 SER HB3 H 104.100 0.275 -1.544 1.00 . A A . 71 SER HB3 1 1
20 40827 1 1 71 SER HG H 103.743 -1.856 -2.117 1.00 . A A . 71 SER HG 1 1
20 40828 1 1 71 SER N N 104.640 0.398 1.038 1.00 . A A . 71 SER N 1 1
20 40829 1 1 71 SER O O 105.153 -2.910 0.429 1.00 . A A . 71 SER O 1 1
20 40830 1 1 71 SER OG O 102.977 -1.444 -1.710 1.00 . A A . 71 SER OG 1 1
20 40831 1 1 72 GLY C C 107.979 -2.738 0.133 1.00 . A A . 72 GLY C 1 1
20 40832 1 1 72 GLY CA C 107.254 -2.277 -1.133 1.00 . A A . 72 GLY CA 1 1
20 40833 1 1 72 GLY H H 106.139 -0.407 -1.114 1.00 . A A . 72 GLY H 1 1
20 40834 1 1 72 GLY HA2 H 106.850 -3.144 -1.656 1.00 . A A . 72 GLY HA2 1 1
20 40835 1 1 72 GLY HA3 H 107.957 -1.757 -1.784 1.00 . A A . 72 GLY HA3 1 1
20 40836 1 1 72 GLY N N 106.143 -1.356 -0.768 1.00 . A A . 72 GLY N 1 1
20 40837 1 1 72 GLY O O 108.151 -3.916 0.366 1.00 . A A . 72 GLY O 1 1
20 40838 1 1 73 ALA C C 108.339 -3.317 2.908 1.00 . A A . 73 ALA C 1 1
20 40839 1 1 73 ALA CA C 109.120 -2.208 2.201 1.00 . A A . 73 ALA CA 1 1
20 40840 1 1 73 ALA CB C 109.237 -0.996 3.128 1.00 . A A . 73 ALA CB 1 1
20 40841 1 1 73 ALA H H 108.253 -0.841 0.744 1.00 . A A . 73 ALA H 1 1
20 40842 1 1 73 ALA HA H 110.117 -2.570 1.950 1.00 . A A . 73 ALA HA 1 1
20 40843 1 1 73 ALA HB1 H 109.698 -1.300 4.067 1.00 . A A . 73 ALA HB1 1 1
20 40844 1 1 73 ALA HB2 H 109.852 -0.233 2.651 1.00 . A A . 73 ALA HB2 1 1
20 40845 1 1 73 ALA HB3 H 108.244 -0.592 3.324 1.00 . A A . 73 ALA HB3 1 1
20 40846 1 1 73 ALA N N 108.406 -1.817 0.954 1.00 . A A . 73 ALA N 1 1
20 40847 1 1 73 ALA O O 108.903 -4.293 3.362 1.00 . A A . 73 ALA O 1 1
20 40848 1 1 74 ALA C C 106.338 -5.529 2.888 1.00 . A A . 74 ALA C 1 1
20 40849 1 1 74 ALA CA C 106.234 -4.228 3.680 1.00 . A A . 74 ALA CA 1 1
20 40850 1 1 74 ALA CB C 104.771 -3.785 3.748 1.00 . A A . 74 ALA CB 1 1
20 40851 1 1 74 ALA H H 106.596 -2.358 2.619 1.00 . A A . 74 ALA H 1 1
20 40852 1 1 74 ALA HA H 106.613 -4.386 4.689 1.00 . A A . 74 ALA HA 1 1
20 40853 1 1 74 ALA HB1 H 104.153 -4.619 4.079 1.00 . A A . 74 ALA HB1 1 1
20 40854 1 1 74 ALA HB2 H 104.443 -3.460 2.760 1.00 . A A . 74 ALA HB2 1 1
20 40855 1 1 74 ALA HB3 H 104.674 -2.959 4.452 1.00 . A A . 74 ALA HB3 1 1
20 40856 1 1 74 ALA N N 107.046 -3.177 3.003 1.00 . A A . 74 ALA N 1 1
20 40857 1 1 74 ALA O O 106.747 -6.552 3.401 1.00 . A A . 74 ALA O 1 1
20 40858 1 1 75 ALA C C 107.507 -7.219 0.784 1.00 . A A . 75 ALA C 1 1
20 40859 1 1 75 ALA CA C 106.060 -6.725 0.807 1.00 . A A . 75 ALA CA 1 1
20 40860 1 1 75 ALA CB C 105.605 -6.411 -0.621 1.00 . A A . 75 ALA CB 1 1
20 40861 1 1 75 ALA H H 105.640 -4.634 1.234 1.00 . A A . 75 ALA H 1 1
20 40862 1 1 75 ALA HA H 105.418 -7.497 1.232 1.00 . A A . 75 ALA HA 1 1
20 40863 1 1 75 ALA HB1 H 105.666 -7.313 -1.229 1.00 . A A . 75 ALA HB1 1 1
20 40864 1 1 75 ALA HB2 H 104.575 -6.054 -0.603 1.00 . A A . 75 ALA HB2 1 1
20 40865 1 1 75 ALA HB3 H 106.249 -5.641 -1.046 1.00 . A A . 75 ALA HB3 1 1
20 40866 1 1 75 ALA N N 105.977 -5.495 1.639 1.00 . A A . 75 ALA N 1 1
20 40867 1 1 75 ALA O O 107.779 -8.364 0.485 1.00 . A A . 75 ALA O 1 1
20 40868 1 1 76 ILE C C 110.201 -7.528 2.380 1.00 . A A . 76 ILE C 1 1
20 40869 1 1 76 ILE CA C 109.870 -6.772 1.091 1.00 . A A . 76 ILE CA 1 1
20 40870 1 1 76 ILE CB C 110.754 -5.526 0.992 1.00 . A A . 76 ILE CB 1 1
20 40871 1 1 76 ILE CD1 C 111.701 -5.538 -1.331 1.00 . A A . 76 ILE CD1 1 1
20 40872 1 1 76 ILE CG1 C 110.638 -4.927 -0.415 1.00 . A A . 76 ILE CG1 1 1
20 40873 1 1 76 ILE CG2 C 112.209 -5.908 1.277 1.00 . A A . 76 ILE CG2 1 1
20 40874 1 1 76 ILE H H 108.186 -5.412 1.344 1.00 . A A . 76 ILE H 1 1
20 40875 1 1 76 ILE HA H 110.057 -7.418 0.233 1.00 . A A . 76 ILE HA 1 1
20 40876 1 1 76 ILE HB H 110.424 -4.791 1.726 1.00 . A A . 76 ILE HB 1 1
20 40877 1 1 76 ILE HD11 H 111.435 -5.352 -2.372 1.00 . A A . 76 ILE HD11 1 1
20 40878 1 1 76 ILE HD12 H 111.757 -6.612 -1.157 1.00 . A A . 76 ILE HD12 1 1
20 40879 1 1 76 ILE HD13 H 112.669 -5.084 -1.117 1.00 . A A . 76 ILE HD13 1 1
20 40880 1 1 76 ILE HG12 H 109.648 -5.141 -0.818 1.00 . A A . 76 ILE HG12 1 1
20 40881 1 1 76 ILE HG13 H 110.783 -3.848 -0.362 1.00 . A A . 76 ILE HG13 1 1
20 40882 1 1 76 ILE HG21 H 112.347 -6.043 2.349 1.00 . A A . 76 ILE HG21 1 1
20 40883 1 1 76 ILE HG22 H 112.868 -5.116 0.923 1.00 . A A . 76 ILE HG22 1 1
20 40884 1 1 76 ILE HG23 H 112.448 -6.838 0.760 1.00 . A A . 76 ILE HG23 1 1
20 40885 1 1 76 ILE N N 108.437 -6.359 1.097 1.00 . A A . 76 ILE N 1 1
20 40886 1 1 76 ILE O O 110.720 -8.626 2.348 1.00 . A A . 76 ILE O 1 1
20 40887 1 1 77 PHE C C 109.525 -8.997 4.837 1.00 . A A . 77 PHE C 1 1
20 40888 1 1 77 PHE CA C 110.231 -7.639 4.798 1.00 . A A . 77 PHE CA 1 1
20 40889 1 1 77 PHE CB C 109.749 -6.781 5.969 1.00 . A A . 77 PHE CB 1 1
20 40890 1 1 77 PHE CD1 C 112.016 -6.138 6.864 1.00 . A A . 77 PHE CD1 1 1
20 40891 1 1 77 PHE CD2 C 110.547 -4.391 6.047 1.00 . A A . 77 PHE CD2 1 1
20 40892 1 1 77 PHE CE1 C 112.987 -5.176 7.172 1.00 . A A . 77 PHE CE1 1 1
20 40893 1 1 77 PHE CE2 C 111.517 -3.431 6.355 1.00 . A A . 77 PHE CE2 1 1
20 40894 1 1 77 PHE CG C 110.797 -5.745 6.302 1.00 . A A . 77 PHE CG 1 1
20 40895 1 1 77 PHE CZ C 112.736 -3.822 6.917 1.00 . A A . 77 PHE CZ 1 1
20 40896 1 1 77 PHE H H 109.488 -6.034 3.522 1.00 . A A . 77 PHE H 1 1
20 40897 1 1 77 PHE HA H 111.308 -7.788 4.876 1.00 . A A . 77 PHE HA 1 1
20 40898 1 1 77 PHE HB2 H 108.819 -6.282 5.694 1.00 . A A . 77 PHE HB2 1 1
20 40899 1 1 77 PHE HB3 H 109.577 -7.416 6.838 1.00 . A A . 77 PHE HB3 1 1
20 40900 1 1 77 PHE HD1 H 112.208 -7.182 7.061 1.00 . A A . 77 PHE HD1 1 1
20 40901 1 1 77 PHE HD2 H 109.605 -4.088 5.614 1.00 . A A . 77 PHE HD2 1 1
20 40902 1 1 77 PHE HE1 H 113.928 -5.479 7.607 1.00 . A A . 77 PHE HE1 1 1
20 40903 1 1 77 PHE HE2 H 111.323 -2.386 6.158 1.00 . A A . 77 PHE HE2 1 1
20 40904 1 1 77 PHE HZ H 113.485 -3.080 7.155 1.00 . A A . 77 PHE HZ 1 1
20 40905 1 1 77 PHE N N 109.918 -6.948 3.514 1.00 . A A . 77 PHE N 1 1
20 40906 1 1 77 PHE O O 110.043 -9.960 5.366 1.00 . A A . 77 PHE O 1 1
20 40907 1 1 78 THR C C 108.135 -11.285 3.189 1.00 . A A . 78 THR C 1 1
20 40908 1 1 78 THR CA C 107.605 -10.372 4.297 1.00 . A A . 78 THR CA 1 1
20 40909 1 1 78 THR CB C 106.113 -10.100 4.082 1.00 . A A . 78 THR CB 1 1
20 40910 1 1 78 THR CG2 C 105.805 -9.980 2.586 1.00 . A A . 78 THR CG2 1 1
20 40911 1 1 78 THR H H 107.934 -8.265 3.851 1.00 . A A . 78 THR H 1 1
20 40912 1 1 78 THR HA H 107.746 -10.858 5.262 1.00 . A A . 78 THR HA 1 1
20 40913 1 1 78 THR HB H 105.842 -9.169 4.579 1.00 . A A . 78 THR HB 1 1
20 40914 1 1 78 THR HG1 H 105.908 -11.944 4.721 1.00 . A A . 78 THR HG1 1 1
20 40915 1 1 78 THR HG21 H 104.776 -9.647 2.451 1.00 . A A . 78 THR HG21 1 1
20 40916 1 1 78 THR HG22 H 105.939 -10.951 2.108 1.00 . A A . 78 THR HG22 1 1
20 40917 1 1 78 THR HG23 H 106.483 -9.256 2.133 1.00 . A A . 78 THR HG23 1 1
20 40918 1 1 78 THR N N 108.345 -9.078 4.285 1.00 . A A . 78 THR N 1 1
20 40919 1 1 78 THR O O 108.402 -12.451 3.406 1.00 . A A . 78 THR O 1 1
20 40920 1 1 78 THR OG1 O 105.353 -11.164 4.637 1.00 . A A . 78 THR OG1 1 1
20 40921 1 1 79 VAL C C 110.196 -12.120 1.214 1.00 . A A . 79 VAL C 1 1
20 40922 1 1 79 VAL CA C 108.791 -11.610 0.883 1.00 . A A . 79 VAL CA 1 1
20 40923 1 1 79 VAL CB C 108.842 -10.777 -0.401 1.00 . A A . 79 VAL CB 1 1
20 40924 1 1 79 VAL CG1 C 109.597 -11.552 -1.483 1.00 . A A . 79 VAL CG1 1 1
20 40925 1 1 79 VAL CG2 C 107.418 -10.492 -0.881 1.00 . A A . 79 VAL CG2 1 1
20 40926 1 1 79 VAL H H 108.058 -9.796 1.842 1.00 . A A . 79 VAL H 1 1
20 40927 1 1 79 VAL HA H 108.122 -12.459 0.737 1.00 . A A . 79 VAL HA 1 1
20 40928 1 1 79 VAL HB H 109.355 -9.836 -0.204 1.00 . A A . 79 VAL HB 1 1
20 40929 1 1 79 VAL HG11 H 110.612 -11.757 -1.143 1.00 . A A . 79 VAL HG11 1 1
20 40930 1 1 79 VAL HG12 H 109.633 -10.959 -2.397 1.00 . A A . 79 VAL HG12 1 1
20 40931 1 1 79 VAL HG13 H 109.084 -12.493 -1.680 1.00 . A A . 79 VAL HG13 1 1
20 40932 1 1 79 VAL HG21 H 107.071 -11.317 -1.504 1.00 . A A . 79 VAL HG21 1 1
20 40933 1 1 79 VAL HG22 H 106.759 -10.386 -0.019 1.00 . A A . 79 VAL HG22 1 1
20 40934 1 1 79 VAL HG23 H 107.408 -9.569 -1.462 1.00 . A A . 79 VAL HG23 1 1
20 40935 1 1 79 VAL N N 108.285 -10.768 2.002 1.00 . A A . 79 VAL N 1 1
20 40936 1 1 79 VAL O O 110.494 -13.288 1.059 1.00 . A A . 79 VAL O 1 1
20 40937 1 1 80 GLN C C 112.430 -12.580 3.238 1.00 . A A . 80 GLN C 1 1
20 40938 1 1 80 GLN CA C 112.449 -11.693 1.992 1.00 . A A . 80 GLN CA 1 1
20 40939 1 1 80 GLN CB C 113.327 -10.467 2.253 1.00 . A A . 80 GLN CB 1 1
20 40940 1 1 80 GLN CD C 114.516 -8.553 1.173 1.00 . A A . 80 GLN CD 1 1
20 40941 1 1 80 GLN CG C 113.502 -9.677 0.954 1.00 . A A . 80 GLN CG 1 1
20 40942 1 1 80 GLN H H 110.796 -10.288 1.784 1.00 . A A . 80 GLN H 1 1
20 40943 1 1 80 GLN HA H 112.858 -12.257 1.154 1.00 . A A . 80 GLN HA 1 1
20 40944 1 1 80 GLN HB2 H 112.852 -9.834 3.002 1.00 . A A . 80 GLN HB2 1 1
20 40945 1 1 80 GLN HB3 H 114.303 -10.790 2.615 1.00 . A A . 80 GLN HB3 1 1
20 40946 1 1 80 GLN HE21 H 114.227 -7.764 -0.653 1.00 . A A . 80 GLN HE21 1 1
20 40947 1 1 80 GLN HE22 H 115.396 -6.941 0.354 1.00 . A A . 80 GLN HE22 1 1
20 40948 1 1 80 GLN HG2 H 113.861 -10.343 0.169 1.00 . A A . 80 GLN HG2 1 1
20 40949 1 1 80 GLN HG3 H 112.544 -9.249 0.657 1.00 . A A . 80 GLN HG3 1 1
20 40950 1 1 80 GLN N N 111.063 -11.254 1.662 1.00 . A A . 80 GLN N 1 1
20 40951 1 1 80 GLN NE2 N 114.729 -7.688 0.220 1.00 . A A . 80 GLN NE2 1 1
20 40952 1 1 80 GLN O O 112.843 -13.724 3.202 1.00 . A A . 80 GLN O 1 1
20 40953 1 1 80 GLN OE1 O 115.120 -8.460 2.223 1.00 . A A . 80 GLN OE1 1 1
20 40954 1 1 81 LEU C C 111.204 -14.214 5.264 1.00 . A A . 81 LEU C 1 1
20 40955 1 1 81 LEU CA C 111.931 -12.907 5.574 1.00 . A A . 81 LEU CA 1 1
20 40956 1 1 81 LEU CB C 111.205 -12.159 6.697 1.00 . A A . 81 LEU CB 1 1
20 40957 1 1 81 LEU CD1 C 110.901 -14.246 8.060 1.00 . A A . 81 LEU CD1 1 1
20 40958 1 1 81 LEU CD2 C 113.000 -12.897 8.296 1.00 . A A . 81 LEU CD2 1 1
20 40959 1 1 81 LEU CG C 111.485 -12.830 8.050 1.00 . A A . 81 LEU CG 1 1
20 40960 1 1 81 LEU H H 111.620 -11.121 4.364 1.00 . A A . 81 LEU H 1 1
20 40961 1 1 81 LEU HA H 112.952 -13.126 5.886 1.00 . A A . 81 LEU HA 1 1
20 40962 1 1 81 LEU HB2 H 111.553 -11.127 6.727 1.00 . A A . 81 LEU HB2 1 1
20 40963 1 1 81 LEU HB3 H 110.132 -12.173 6.504 1.00 . A A . 81 LEU HB3 1 1
20 40964 1 1 81 LEU HD11 H 110.674 -14.539 9.085 1.00 . A A . 81 LEU HD11 1 1
20 40965 1 1 81 LEU HD12 H 111.626 -14.941 7.636 1.00 . A A . 81 LEU HD12 1 1
20 40966 1 1 81 LEU HD13 H 109.988 -14.267 7.466 1.00 . A A . 81 LEU HD13 1 1
20 40967 1 1 81 LEU HD21 H 113.195 -12.882 9.369 1.00 . A A . 81 LEU HD21 1 1
20 40968 1 1 81 LEU HD22 H 113.482 -12.039 7.828 1.00 . A A . 81 LEU HD22 1 1
20 40969 1 1 81 LEU HD23 H 113.398 -13.816 7.868 1.00 . A A . 81 LEU HD23 1 1
20 40970 1 1 81 LEU HG H 111.019 -12.245 8.843 1.00 . A A . 81 LEU HG 1 1
20 40971 1 1 81 LEU N N 111.960 -12.071 4.344 1.00 . A A . 81 LEU N 1 1
20 40972 1 1 81 LEU O O 111.709 -15.288 5.513 1.00 . A A . 81 LEU O 1 1
20 40973 1 1 82 ASP C C 110.265 -16.347 3.705 1.00 . A A . 82 ASP C 1 1
20 40974 1 1 82 ASP CA C 109.297 -15.390 4.383 1.00 . A A . 82 ASP CA 1 1
20 40975 1 1 82 ASP CB C 108.129 -15.085 3.446 1.00 . A A . 82 ASP CB 1 1
20 40976 1 1 82 ASP CG C 107.445 -16.392 3.044 1.00 . A A . 82 ASP CG 1 1
20 40977 1 1 82 ASP H H 109.617 -13.238 4.504 1.00 . A A . 82 ASP H 1 1
20 40978 1 1 82 ASP HA H 108.920 -15.842 5.301 1.00 . A A . 82 ASP HA 1 1
20 40979 1 1 82 ASP HB2 H 107.412 -14.442 3.957 1.00 . A A . 82 ASP HB2 1 1
20 40980 1 1 82 ASP HB3 H 108.500 -14.579 2.555 1.00 . A A . 82 ASP HB3 1 1
20 40981 1 1 82 ASP N N 110.028 -14.138 4.709 1.00 . A A . 82 ASP N 1 1
20 40982 1 1 82 ASP O O 110.357 -17.506 4.061 1.00 . A A . 82 ASP O 1 1
20 40983 1 1 82 ASP OD1 O 108.147 -17.308 2.651 1.00 . A A . 82 ASP OD1 1 1
20 40984 1 1 82 ASP OD2 O 106.230 -16.454 3.135 1.00 . A A . 82 ASP OD2 1 1
20 40985 1 1 83 ASP C C 112.898 -17.338 3.168 1.00 . A A . 83 ASP C 1 1
20 40986 1 1 83 ASP CA C 111.984 -16.776 2.085 1.00 . A A . 83 ASP CA 1 1
20 40987 1 1 83 ASP CB C 112.807 -15.999 1.054 1.00 . A A . 83 ASP CB 1 1
20 40988 1 1 83 ASP CG C 113.814 -16.941 0.393 1.00 . A A . 83 ASP CG 1 1
20 40989 1 1 83 ASP H H 110.927 -14.910 2.457 1.00 . A A . 83 ASP H 1 1
20 40990 1 1 83 ASP HA H 111.454 -17.591 1.592 1.00 . A A . 83 ASP HA 1 1
20 40991 1 1 83 ASP HB2 H 112.142 -15.587 0.295 1.00 . A A . 83 ASP HB2 1 1
20 40992 1 1 83 ASP HB3 H 113.339 -15.188 1.551 1.00 . A A . 83 ASP HB3 1 1
20 40993 1 1 83 ASP N N 111.011 -15.874 2.745 1.00 . A A . 83 ASP N 1 1
20 40994 1 1 83 ASP O O 113.385 -18.447 3.081 1.00 . A A . 83 ASP O 1 1
20 40995 1 1 83 ASP OD1 O 114.606 -17.530 1.110 1.00 . A A . 83 ASP OD1 1 1
20 40996 1 1 83 ASP OD2 O 113.779 -17.058 -0.821 1.00 . A A . 83 ASP OD2 1 1
20 40997 1 1 84 TYR C C 113.219 -18.152 6.083 1.00 . A A . 84 TYR C 1 1
20 40998 1 1 84 TYR CA C 113.967 -17.056 5.326 1.00 . A A . 84 TYR CA 1 1
20 40999 1 1 84 TYR CB C 114.272 -15.902 6.280 1.00 . A A . 84 TYR CB 1 1
20 41000 1 1 84 TYR CD1 C 116.735 -16.070 6.793 1.00 . A A . 84 TYR CD1 1 1
20 41001 1 1 84 TYR CD2 C 115.142 -16.868 8.437 1.00 . A A . 84 TYR CD2 1 1
20 41002 1 1 84 TYR CE1 C 117.789 -16.431 7.640 1.00 . A A . 84 TYR CE1 1 1
20 41003 1 1 84 TYR CE2 C 116.195 -17.228 9.285 1.00 . A A . 84 TYR CE2 1 1
20 41004 1 1 84 TYR CG C 115.411 -16.290 7.191 1.00 . A A . 84 TYR CG 1 1
20 41005 1 1 84 TYR CZ C 117.519 -17.010 8.887 1.00 . A A . 84 TYR CZ 1 1
20 41006 1 1 84 TYR H H 112.694 -15.657 4.254 1.00 . A A . 84 TYR H 1 1
20 41007 1 1 84 TYR HA H 114.899 -17.457 4.927 1.00 . A A . 84 TYR HA 1 1
20 41008 1 1 84 TYR HB2 H 114.551 -15.019 5.704 1.00 . A A . 84 TYR HB2 1 1
20 41009 1 1 84 TYR HB3 H 113.387 -15.682 6.877 1.00 . A A . 84 TYR HB3 1 1
20 41010 1 1 84 TYR HD1 H 116.943 -15.622 5.833 1.00 . A A . 84 TYR HD1 1 1
20 41011 1 1 84 TYR HD2 H 114.120 -17.037 8.744 1.00 . A A . 84 TYR HD2 1 1
20 41012 1 1 84 TYR HE1 H 118.811 -16.263 7.333 1.00 . A A . 84 TYR HE1 1 1
20 41013 1 1 84 TYR HE2 H 115.986 -17.675 10.246 1.00 . A A . 84 TYR HE2 1 1
20 41014 1 1 84 TYR HH H 119.116 -18.011 9.282 1.00 . A A . 84 TYR HH 1 1
20 41015 1 1 84 TYR N N 113.111 -16.575 4.209 1.00 . A A . 84 TYR N 1 1
20 41016 1 1 84 TYR O O 113.814 -18.984 6.740 1.00 . A A . 84 TYR O 1 1
20 41017 1 1 84 TYR OH O 118.558 -17.365 9.722 1.00 . A A . 84 TYR OH 1 1
20 41018 1 1 85 LEU C C 111.083 -20.487 5.905 1.00 . A A . 85 LEU C 1 1
20 41019 1 1 85 LEU CA C 111.128 -19.195 6.724 1.00 . A A . 85 LEU CA 1 1
20 41020 1 1 85 LEU CB C 109.703 -18.685 6.951 1.00 . A A . 85 LEU CB 1 1
20 41021 1 1 85 LEU CD1 C 108.336 -16.865 7.978 1.00 . A A . 85 LEU CD1 1 1
20 41022 1 1 85 LEU CD2 C 110.569 -17.443 8.939 1.00 . A A . 85 LEU CD2 1 1
20 41023 1 1 85 LEU CG C 109.757 -17.325 7.647 1.00 . A A . 85 LEU CG 1 1
20 41024 1 1 85 LEU H H 111.440 -17.455 5.452 1.00 . A A . 85 LEU H 1 1
20 41025 1 1 85 LEU HA H 111.596 -19.396 7.688 1.00 . A A . 85 LEU HA 1 1
20 41026 1 1 85 LEU HB2 H 109.196 -18.584 5.992 1.00 . A A . 85 LEU HB2 1 1
20 41027 1 1 85 LEU HB3 H 109.160 -19.393 7.578 1.00 . A A . 85 LEU HB3 1 1
20 41028 1 1 85 LEU HD11 H 107.887 -16.407 7.096 1.00 . A A . 85 LEU HD11 1 1
20 41029 1 1 85 LEU HD12 H 107.738 -17.723 8.285 1.00 . A A . 85 LEU HD12 1 1
20 41030 1 1 85 LEU HD13 H 108.369 -16.136 8.788 1.00 . A A . 85 LEU HD13 1 1
20 41031 1 1 85 LEU HD21 H 110.217 -16.704 9.659 1.00 . A A . 85 LEU HD21 1 1
20 41032 1 1 85 LEU HD22 H 110.444 -18.443 9.356 1.00 . A A . 85 LEU HD22 1 1
20 41033 1 1 85 LEU HD23 H 111.623 -17.268 8.724 1.00 . A A . 85 LEU HD23 1 1
20 41034 1 1 85 LEU HG H 110.230 -16.598 6.986 1.00 . A A . 85 LEU HG 1 1
20 41035 1 1 85 LEU N N 111.914 -18.156 6.003 1.00 . A A . 85 LEU N 1 1
20 41036 1 1 85 LEU O O 111.439 -21.545 6.384 1.00 . A A . 85 LEU O 1 1
20 41037 1 1 86 ASN C C 111.395 -21.476 2.572 1.00 . A A . 86 ASN C 1 1
20 41038 1 1 86 ASN CA C 110.561 -21.645 3.841 1.00 . A A . 86 ASN CA 1 1
20 41039 1 1 86 ASN CB C 109.102 -21.905 3.457 1.00 . A A . 86 ASN CB 1 1
20 41040 1 1 86 ASN CG C 108.439 -20.587 3.054 1.00 . A A . 86 ASN CG 1 1
20 41041 1 1 86 ASN H H 110.347 -19.524 4.303 1.00 . A A . 86 ASN H 1 1
20 41042 1 1 86 ASN HA H 110.939 -22.494 4.411 1.00 . A A . 86 ASN HA 1 1
20 41043 1 1 86 ASN HB2 H 109.066 -22.601 2.619 1.00 . A A . 86 ASN HB2 1 1
20 41044 1 1 86 ASN HB3 H 108.573 -22.333 4.308 1.00 . A A . 86 ASN HB3 1 1
20 41045 1 1 86 ASN HD21 H 108.174 -21.161 1.145 1.00 . A A . 86 ASN HD21 1 1
20 41046 1 1 86 ASN HD22 H 107.603 -19.556 1.543 1.00 . A A . 86 ASN HD22 1 1
20 41047 1 1 86 ASN N N 110.639 -20.414 4.682 1.00 . A A . 86 ASN N 1 1
20 41048 1 1 86 ASN ND2 N 108.042 -20.422 1.821 1.00 . A A . 86 ASN ND2 1 1
20 41049 1 1 86 ASN O O 112.090 -22.380 2.151 1.00 . A A . 86 ASN O 1 1
20 41050 1 1 86 ASN OD1 O 108.281 -19.699 3.867 1.00 . A A . 86 ASN OD1 1 1
20 41051 1 1 87 GLY C C 111.151 -20.057 -0.491 1.00 . A A . 87 GLY C 1 1
20 41052 1 1 87 GLY CA C 112.109 -20.111 0.702 1.00 . A A . 87 GLY CA 1 1
20 41053 1 1 87 GLY H H 110.739 -19.595 2.319 1.00 . A A . 87 GLY H 1 1
20 41054 1 1 87 GLY HA2 H 112.654 -19.170 0.775 1.00 . A A . 87 GLY HA2 1 1
20 41055 1 1 87 GLY HA3 H 112.815 -20.930 0.565 1.00 . A A . 87 GLY HA3 1 1
20 41056 1 1 87 GLY N N 111.325 -20.332 1.953 1.00 . A A . 87 GLY N 1 1
20 41057 1 1 87 GLY O O 111.563 -19.904 -1.624 1.00 . A A . 87 GLY O 1 1
20 41058 1 1 88 ARG C C 107.671 -19.320 -0.938 1.00 . A A . 88 ARG C 1 1
20 41059 1 1 88 ARG CA C 108.888 -20.145 -1.360 1.00 . A A . 88 ARG CA 1 1
20 41060 1 1 88 ARG CB C 108.448 -21.570 -1.703 1.00 . A A . 88 ARG CB 1 1
20 41061 1 1 88 ARG CD C 109.230 -23.928 -1.993 1.00 . A A . 88 ARG CD 1 1
20 41062 1 1 88 ARG CG C 109.678 -22.475 -1.816 1.00 . A A . 88 ARG CG 1 1
20 41063 1 1 88 ARG CZ C 108.946 -25.430 -3.871 1.00 . A A . 88 ARG CZ 1 1
20 41064 1 1 88 ARG H H 109.556 -20.312 0.705 1.00 . A A . 88 ARG H 1 1
20 41065 1 1 88 ARG HA H 109.349 -19.688 -2.235 1.00 . A A . 88 ARG HA 1 1
20 41066 1 1 88 ARG HB2 H 107.791 -21.946 -0.918 1.00 . A A . 88 ARG HB2 1 1
20 41067 1 1 88 ARG HB3 H 107.913 -21.566 -2.653 1.00 . A A . 88 ARG HB3 1 1
20 41068 1 1 88 ARG HD2 H 110.011 -24.595 -1.629 1.00 . A A . 88 ARG HD2 1 1
20 41069 1 1 88 ARG HD3 H 108.315 -24.097 -1.425 1.00 . A A . 88 ARG HD3 1 1
20 41070 1 1 88 ARG HE H 108.830 -23.434 -4.075 1.00 . A A . 88 ARG HE 1 1
20 41071 1 1 88 ARG HG2 H 110.273 -22.172 -2.677 1.00 . A A . 88 ARG HG2 1 1
20 41072 1 1 88 ARG HG3 H 110.278 -22.387 -0.910 1.00 . A A . 88 ARG HG3 1 1
20 41073 1 1 88 ARG HH11 H 108.576 -24.902 -5.775 1.00 . A A . 88 ARG HH11 1 1
20 41074 1 1 88 ARG HH12 H 108.700 -26.621 -5.471 1.00 . A A . 88 ARG HH12 1 1
20 41075 1 1 88 ARG HH21 H 109.308 -26.235 -2.065 1.00 . A A . 88 ARG HH21 1 1
20 41076 1 1 88 ARG HH22 H 109.112 -27.372 -3.380 1.00 . A A . 88 ARG HH22 1 1
20 41077 1 1 88 ARG N N 109.875 -20.185 -0.245 1.00 . A A . 88 ARG N 1 1
20 41078 1 1 88 ARG NE N 108.977 -24.201 -3.435 1.00 . A A . 88 ARG NE 1 1
20 41079 1 1 88 ARG NH1 N 108.724 -25.669 -5.134 1.00 . A A . 88 ARG NH1 1 1
20 41080 1 1 88 ARG NH2 N 109.137 -26.420 -3.043 1.00 . A A . 88 ARG NH2 1 1
20 41081 1 1 88 ARG O O 107.569 -18.148 -1.237 1.00 . A A . 88 ARG O 1 1
20 41082 1 1 89 ALA C C 104.825 -18.570 -1.008 1.00 . A A . 89 ALA C 1 1
20 41083 1 1 89 ALA CA C 105.532 -19.185 0.203 1.00 . A A . 89 ALA CA 1 1
20 41084 1 1 89 ALA CB C 105.939 -18.077 1.177 1.00 . A A . 89 ALA CB 1 1
20 41085 1 1 89 ALA H H 106.853 -20.904 -0.008 1.00 . A A . 89 ALA H 1 1
20 41086 1 1 89 ALA HA H 104.853 -19.874 0.705 1.00 . A A . 89 ALA HA 1 1
20 41087 1 1 89 ALA HB1 H 105.217 -17.262 1.122 1.00 . A A . 89 ALA HB1 1 1
20 41088 1 1 89 ALA HB2 H 106.928 -17.704 0.911 1.00 . A A . 89 ALA HB2 1 1
20 41089 1 1 89 ALA HB3 H 105.961 -18.474 2.192 1.00 . A A . 89 ALA HB3 1 1
20 41090 1 1 89 ALA N N 106.746 -19.927 -0.244 1.00 . A A . 89 ALA N 1 1
20 41091 1 1 89 ALA O O 105.429 -18.324 -2.033 1.00 . A A . 89 ALA O 1 1
20 41092 1 1 90 VAL C C 102.815 -16.198 -1.915 1.00 . A A . 90 VAL C 1 1
20 41093 1 1 90 VAL CA C 102.799 -17.724 -2.040 1.00 . A A . 90 VAL CA 1 1
20 41094 1 1 90 VAL CB C 101.353 -18.222 -2.018 1.00 . A A . 90 VAL CB 1 1
20 41095 1 1 90 VAL CG1 C 100.730 -18.038 -3.403 1.00 . A A . 90 VAL CG1 1 1
20 41096 1 1 90 VAL CG2 C 101.333 -19.707 -1.645 1.00 . A A . 90 VAL CG2 1 1
20 41097 1 1 90 VAL H H 103.067 -18.532 -0.035 1.00 . A A . 90 VAL H 1 1
20 41098 1 1 90 VAL HA H 103.271 -18.017 -2.977 1.00 . A A . 90 VAL HA 1 1
20 41099 1 1 90 VAL HB H 100.782 -17.654 -1.283 1.00 . A A . 90 VAL HB 1 1
20 41100 1 1 90 VAL HG11 H 101.297 -18.613 -4.136 1.00 . A A . 90 VAL HG11 1 1
20 41101 1 1 90 VAL HG12 H 100.752 -16.983 -3.674 1.00 . A A . 90 VAL HG12 1 1
20 41102 1 1 90 VAL HG13 H 99.698 -18.388 -3.387 1.00 . A A . 90 VAL HG13 1 1
20 41103 1 1 90 VAL HG21 H 100.404 -20.157 -1.992 1.00 . A A . 90 VAL HG21 1 1
20 41104 1 1 90 VAL HG22 H 101.404 -19.810 -0.562 1.00 . A A . 90 VAL HG22 1 1
20 41105 1 1 90 VAL HG23 H 102.179 -20.210 -2.113 1.00 . A A . 90 VAL HG23 1 1
20 41106 1 1 90 VAL N N 103.548 -18.321 -0.897 1.00 . A A . 90 VAL N 1 1
20 41107 1 1 90 VAL O O 102.874 -15.655 -0.831 1.00 . A A . 90 VAL O 1 1
20 41108 1 1 91 GLN C C 101.418 -13.458 -3.381 1.00 . A A . 91 GLN C 1 1
20 41109 1 1 91 GLN CA C 102.783 -14.010 -2.964 1.00 . A A . 91 GLN CA 1 1
20 41110 1 1 91 GLN CB C 103.855 -13.478 -3.918 1.00 . A A . 91 GLN CB 1 1
20 41111 1 1 91 GLN CD C 104.704 -13.579 -6.267 1.00 . A A . 91 GLN CD 1 1
20 41112 1 1 91 GLN CG C 103.803 -14.258 -5.233 1.00 . A A . 91 GLN CG 1 1
20 41113 1 1 91 GLN H H 102.717 -15.971 -3.912 1.00 . A A . 91 GLN H 1 1
20 41114 1 1 91 GLN HA H 103.009 -13.688 -1.948 1.00 . A A . 91 GLN HA 1 1
20 41115 1 1 91 GLN HB2 H 103.674 -12.421 -4.116 1.00 . A A . 91 GLN HB2 1 1
20 41116 1 1 91 GLN HB3 H 104.838 -13.599 -3.463 1.00 . A A . 91 GLN HB3 1 1
20 41117 1 1 91 GLN HE21 H 106.399 -14.166 -5.359 1.00 . A A . 91 GLN HE21 1 1
20 41118 1 1 91 GLN HE22 H 106.604 -13.217 -6.814 1.00 . A A . 91 GLN HE22 1 1
20 41119 1 1 91 GLN HG2 H 104.148 -15.278 -5.064 1.00 . A A . 91 GLN HG2 1 1
20 41120 1 1 91 GLN HG3 H 102.777 -14.278 -5.602 1.00 . A A . 91 GLN HG3 1 1
20 41121 1 1 91 GLN N N 102.766 -15.500 -3.020 1.00 . A A . 91 GLN N 1 1
20 41122 1 1 91 GLN NE2 N 106.000 -13.660 -6.137 1.00 . A A . 91 GLN NE2 1 1
20 41123 1 1 91 GLN O O 100.843 -13.871 -4.369 1.00 . A A . 91 GLN O 1 1
20 41124 1 1 91 GLN OE1 O 104.224 -12.971 -7.202 1.00 . A A . 91 GLN OE1 1 1
20 41125 1 1 92 HIS C C 99.628 -10.412 -2.786 1.00 . A A . 92 HIS C 1 1
20 41126 1 1 92 HIS CA C 99.574 -11.929 -2.989 1.00 . A A . 92 HIS CA 1 1
20 41127 1 1 92 HIS CB C 98.490 -12.527 -2.090 1.00 . A A . 92 HIS CB 1 1
20 41128 1 1 92 HIS CD2 C 99.112 -15.073 -2.281 1.00 . A A . 92 HIS CD2 1 1
20 41129 1 1 92 HIS CE1 C 97.269 -15.780 -3.184 1.00 . A A . 92 HIS CE1 1 1
20 41130 1 1 92 HIS CG C 98.295 -13.979 -2.430 1.00 . A A . 92 HIS CG 1 1
20 41131 1 1 92 HIS H H 101.392 -12.192 -1.820 1.00 . A A . 92 HIS H 1 1
20 41132 1 1 92 HIS HA H 99.343 -12.148 -4.031 1.00 . A A . 92 HIS HA 1 1
20 41133 1 1 92 HIS HB2 H 98.793 -12.437 -1.047 1.00 . A A . 92 HIS HB2 1 1
20 41134 1 1 92 HIS HB3 H 97.554 -11.990 -2.244 1.00 . A A . 92 HIS HB3 1 1
20 41135 1 1 92 HIS HD2 H 100.106 -15.057 -1.859 1.00 . A A . 92 HIS HD2 1 1
20 41136 1 1 92 HIS HE1 H 96.515 -16.420 -3.616 1.00 . A A . 92 HIS HE1 1 1
20 41137 1 1 92 HIS N N 100.897 -12.519 -2.637 1.00 . A A . 92 HIS N 1 1
20 41138 1 1 92 HIS ND1 N 97.125 -14.453 -3.008 1.00 . A A . 92 HIS ND1 1 1
20 41139 1 1 92 HIS NE2 N 98.459 -16.205 -2.756 1.00 . A A . 92 HIS NE2 1 1
20 41140 1 1 92 HIS O O 99.921 -9.928 -1.707 1.00 . A A . 92 HIS O 1 1
20 41141 1 1 93 ARG C C 97.983 -7.600 -3.788 1.00 . A A . 93 ARG C 1 1
20 41142 1 1 93 ARG CA C 99.398 -8.172 -3.693 1.00 . A A . 93 ARG CA 1 1
20 41143 1 1 93 ARG CB C 100.253 -7.595 -4.825 1.00 . A A . 93 ARG CB 1 1
20 41144 1 1 93 ARG CD C 100.598 -7.983 -7.272 1.00 . A A . 93 ARG CD 1 1
20 41145 1 1 93 ARG CG C 99.552 -7.827 -6.167 1.00 . A A . 93 ARG CG 1 1
20 41146 1 1 93 ARG CZ C 102.336 -9.566 -7.855 1.00 . A A . 93 ARG CZ 1 1
20 41147 1 1 93 ARG H H 99.115 -10.081 -4.703 1.00 . A A . 93 ARG H 1 1
20 41148 1 1 93 ARG HA H 99.837 -7.901 -2.733 1.00 . A A . 93 ARG HA 1 1
20 41149 1 1 93 ARG HB2 H 100.389 -6.525 -4.667 1.00 . A A . 93 ARG HB2 1 1
20 41150 1 1 93 ARG HB3 H 101.226 -8.087 -4.833 1.00 . A A . 93 ARG HB3 1 1
20 41151 1 1 93 ARG HD2 H 100.106 -7.963 -8.244 1.00 . A A . 93 ARG HD2 1 1
20 41152 1 1 93 ARG HD3 H 101.315 -7.164 -7.211 1.00 . A A . 93 ARG HD3 1 1
20 41153 1 1 93 ARG HE H 100.999 -9.941 -6.404 1.00 . A A . 93 ARG HE 1 1
20 41154 1 1 93 ARG HG2 H 98.948 -8.733 -6.109 1.00 . A A . 93 ARG HG2 1 1
20 41155 1 1 93 ARG HG3 H 98.909 -6.977 -6.393 1.00 . A A . 93 ARG HG3 1 1
20 41156 1 1 93 ARG HH11 H 102.649 -11.361 -7.007 1.00 . A A . 93 ARG HH11 1 1
20 41157 1 1 93 ARG HH12 H 103.755 -10.922 -8.289 1.00 . A A . 93 ARG HH12 1 1
20 41158 1 1 93 ARG HH21 H 102.259 -7.834 -8.875 1.00 . A A . 93 ARG HH21 1 1
20 41159 1 1 93 ARG HH22 H 103.536 -8.935 -9.341 1.00 . A A . 93 ARG HH22 1 1
20 41160 1 1 93 ARG N N 99.356 -9.657 -3.818 1.00 . A A . 93 ARG N 1 1
20 41161 1 1 93 ARG NE N 101.311 -9.282 -7.102 1.00 . A A . 93 ARG NE 1 1
20 41162 1 1 93 ARG NH1 N 102.960 -10.702 -7.706 1.00 . A A . 93 ARG NH1 1 1
20 41163 1 1 93 ARG NH2 N 102.741 -8.714 -8.759 1.00 . A A . 93 ARG NH2 1 1
20 41164 1 1 93 ARG O O 97.288 -7.798 -4.765 1.00 . A A . 93 ARG O 1 1
20 41165 1 1 94 GLU C C 96.306 -4.760 -2.770 1.00 . A A . 94 GLU C 1 1
20 41166 1 1 94 GLU CA C 96.186 -6.288 -2.817 1.00 . A A . 94 GLU CA 1 1
20 41167 1 1 94 GLU CB C 95.376 -6.786 -1.612 1.00 . A A . 94 GLU CB 1 1
20 41168 1 1 94 GLU CD C 95.134 -8.700 -0.023 1.00 . A A . 94 GLU CD 1 1
20 41169 1 1 94 GLU CG C 96.094 -7.975 -0.968 1.00 . A A . 94 GLU CG 1 1
20 41170 1 1 94 GLU H H 98.150 -6.734 -1.982 1.00 . A A . 94 GLU H 1 1
20 41171 1 1 94 GLU HA H 95.684 -6.583 -3.739 1.00 . A A . 94 GLU HA 1 1
20 41172 1 1 94 GLU HB2 H 95.279 -5.982 -0.883 1.00 . A A . 94 GLU HB2 1 1
20 41173 1 1 94 GLU HB3 H 94.386 -7.097 -1.945 1.00 . A A . 94 GLU HB3 1 1
20 41174 1 1 94 GLU HG2 H 96.427 -8.663 -1.745 1.00 . A A . 94 GLU HG2 1 1
20 41175 1 1 94 GLU HG3 H 96.957 -7.618 -0.405 1.00 . A A . 94 GLU HG3 1 1
20 41176 1 1 94 GLU N N 97.554 -6.884 -2.784 1.00 . A A . 94 GLU N 1 1
20 41177 1 1 94 GLU O O 96.331 -4.160 -1.714 1.00 . A A . 94 GLU O 1 1
20 41178 1 1 94 GLU OE1 O 94.570 -9.700 -0.435 1.00 . A A . 94 GLU OE1 1 1
20 41179 1 1 94 GLU OE2 O 94.981 -8.243 1.099 1.00 . A A . 94 GLU OE2 1 1
20 41180 1 1 95 VAL C C 95.117 -2.011 -3.894 1.00 . A A . 95 VAL C 1 1
20 41181 1 1 95 VAL CA C 96.509 -2.645 -3.942 1.00 . A A . 95 VAL CA 1 1
20 41182 1 1 95 VAL CB C 97.217 -2.219 -5.228 1.00 . A A . 95 VAL CB 1 1
20 41183 1 1 95 VAL CG1 C 97.861 -0.846 -5.027 1.00 . A A . 95 VAL CG1 1 1
20 41184 1 1 95 VAL CG2 C 98.300 -3.243 -5.577 1.00 . A A . 95 VAL CG2 1 1
20 41185 1 1 95 VAL H H 96.360 -4.652 -4.776 1.00 . A A . 95 VAL H 1 1
20 41186 1 1 95 VAL HA H 97.090 -2.312 -3.081 1.00 . A A . 95 VAL HA 1 1
20 41187 1 1 95 VAL HB H 96.492 -2.165 -6.041 1.00 . A A . 95 VAL HB 1 1
20 41188 1 1 95 VAL HG11 H 97.091 -0.116 -4.779 1.00 . A A . 95 VAL HG11 1 1
20 41189 1 1 95 VAL HG12 H 98.586 -0.901 -4.215 1.00 . A A . 95 VAL HG12 1 1
20 41190 1 1 95 VAL HG13 H 98.366 -0.544 -5.945 1.00 . A A . 95 VAL HG13 1 1
20 41191 1 1 95 VAL HG21 H 99.025 -2.790 -6.253 1.00 . A A . 95 VAL HG21 1 1
20 41192 1 1 95 VAL HG22 H 98.805 -3.563 -4.665 1.00 . A A . 95 VAL HG22 1 1
20 41193 1 1 95 VAL HG23 H 97.842 -4.106 -6.061 1.00 . A A . 95 VAL HG23 1 1
20 41194 1 1 95 VAL N N 96.384 -4.131 -3.911 1.00 . A A . 95 VAL N 1 1
20 41195 1 1 95 VAL O O 94.855 -1.017 -4.539 1.00 . A A . 95 VAL O 1 1
20 41196 1 1 96 GLN C C 92.129 -2.209 -4.383 1.00 . A A . 96 GLN C 1 1
20 41197 1 1 96 GLN CA C 92.848 -2.013 -3.045 1.00 . A A . 96 GLN CA 1 1
20 41198 1 1 96 GLN CB C 92.930 -0.518 -2.722 1.00 . A A . 96 GLN CB 1 1
20 41199 1 1 96 GLN CD C 91.709 1.424 -1.730 1.00 . A A . 96 GLN CD 1 1
20 41200 1 1 96 GLN CG C 91.657 -0.082 -1.992 1.00 . A A . 96 GLN CG 1 1
20 41201 1 1 96 GLN H H 94.464 -3.406 -2.604 1.00 . A A . 96 GLN H 1 1
20 41202 1 1 96 GLN HA H 92.295 -2.525 -2.258 1.00 . A A . 96 GLN HA 1 1
20 41203 1 1 96 GLN HB2 H 93.796 -0.331 -2.086 1.00 . A A . 96 GLN HB2 1 1
20 41204 1 1 96 GLN HB3 H 93.030 0.048 -3.648 1.00 . A A . 96 GLN HB3 1 1
20 41205 1 1 96 GLN HE21 H 91.029 1.893 -3.563 1.00 . A A . 96 GLN HE21 1 1
20 41206 1 1 96 GLN HE22 H 91.373 3.246 -2.509 1.00 . A A . 96 GLN HE22 1 1
20 41207 1 1 96 GLN HG2 H 90.788 -0.314 -2.607 1.00 . A A . 96 GLN HG2 1 1
20 41208 1 1 96 GLN HG3 H 91.582 -0.613 -1.043 1.00 . A A . 96 GLN HG3 1 1
20 41209 1 1 96 GLN N N 94.224 -2.581 -3.133 1.00 . A A . 96 GLN N 1 1
20 41210 1 1 96 GLN NE2 N 91.343 2.250 -2.672 1.00 . A A . 96 GLN NE2 1 1
20 41211 1 1 96 GLN O O 92.005 -1.293 -5.172 1.00 . A A . 96 GLN O 1 1
20 41212 1 1 96 GLN OE1 O 92.087 1.854 -0.659 1.00 . A A . 96 GLN OE1 1 1
20 41213 1 1 97 GLY C C 91.338 -5.025 -6.471 1.00 . A A . 97 GLY C 1 1
20 41214 1 1 97 GLY CA C 90.943 -3.649 -5.931 1.00 . A A . 97 GLY CA 1 1
20 41215 1 1 97 GLY H H 91.768 -4.145 -3.976 1.00 . A A . 97 GLY H 1 1
20 41216 1 1 97 GLY HA2 H 89.867 -3.620 -5.763 1.00 . A A . 97 GLY HA2 1 1
20 41217 1 1 97 GLY HA3 H 91.219 -2.882 -6.655 1.00 . A A . 97 GLY HA3 1 1
20 41218 1 1 97 GLY N N 91.654 -3.397 -4.645 1.00 . A A . 97 GLY N 1 1
20 41219 1 1 97 GLY O O 90.501 -5.872 -6.713 1.00 . A A . 97 GLY O 1 1
20 41220 1 1 98 PHE C C 93.269 -7.537 -6.019 1.00 . A A . 98 PHE C 1 1
20 41221 1 1 98 PHE CA C 93.058 -6.574 -7.186 1.00 . A A . 98 PHE CA 1 1
20 41222 1 1 98 PHE CB C 94.374 -6.400 -7.948 1.00 . A A . 98 PHE CB 1 1
20 41223 1 1 98 PHE CD1 C 94.032 -5.352 -10.215 1.00 . A A . 98 PHE CD1 1 1
20 41224 1 1 98 PHE CD2 C 94.440 -3.907 -8.312 1.00 . A A . 98 PHE CD2 1 1
20 41225 1 1 98 PHE CE1 C 93.943 -4.231 -11.048 1.00 . A A . 98 PHE CE1 1 1
20 41226 1 1 98 PHE CE2 C 94.353 -2.786 -9.144 1.00 . A A . 98 PHE CE2 1 1
20 41227 1 1 98 PHE CG C 94.280 -5.191 -8.847 1.00 . A A . 98 PHE CG 1 1
20 41228 1 1 98 PHE CZ C 94.104 -2.947 -10.513 1.00 . A A . 98 PHE CZ 1 1
20 41229 1 1 98 PHE H H 93.288 -4.535 -6.456 1.00 . A A . 98 PHE H 1 1
20 41230 1 1 98 PHE HA H 92.299 -6.977 -7.857 1.00 . A A . 98 PHE HA 1 1
20 41231 1 1 98 PHE HB2 H 95.189 -6.262 -7.238 1.00 . A A . 98 PHE HB2 1 1
20 41232 1 1 98 PHE HB3 H 94.564 -7.287 -8.552 1.00 . A A . 98 PHE HB3 1 1
20 41233 1 1 98 PHE HD1 H 93.909 -6.343 -10.628 1.00 . A A . 98 PHE HD1 1 1
20 41234 1 1 98 PHE HD2 H 94.631 -3.782 -7.256 1.00 . A A . 98 PHE HD2 1 1
20 41235 1 1 98 PHE HE1 H 93.752 -4.356 -12.104 1.00 . A A . 98 PHE HE1 1 1
20 41236 1 1 98 PHE HE2 H 94.478 -1.796 -8.731 1.00 . A A . 98 PHE HE2 1 1
20 41237 1 1 98 PHE HZ H 94.035 -2.081 -11.155 1.00 . A A . 98 PHE HZ 1 1
20 41238 1 1 98 PHE N N 92.609 -5.253 -6.662 1.00 . A A . 98 PHE N 1 1
20 41239 1 1 98 PHE O O 94.329 -8.108 -5.856 1.00 . A A . 98 PHE O 1 1
20 41240 1 1 99 GLU C C 92.569 -10.085 -4.558 1.00 . A A . 99 GLU C 1 1
20 41241 1 1 99 GLU CA C 92.411 -8.651 -4.046 1.00 . A A . 99 GLU CA 1 1
20 41242 1 1 99 GLU CB C 91.165 -8.559 -3.163 1.00 . A A . 99 GLU CB 1 1
20 41243 1 1 99 GLU CD C 91.931 -7.171 -1.231 1.00 . A A . 99 GLU CD 1 1
20 41244 1 1 99 GLU CG C 91.098 -7.175 -2.515 1.00 . A A . 99 GLU CG 1 1
20 41245 1 1 99 GLU H H 91.395 -7.240 -5.357 1.00 . A A . 99 GLU H 1 1
20 41246 1 1 99 GLU HA H 93.290 -8.374 -3.465 1.00 . A A . 99 GLU HA 1 1
20 41247 1 1 99 GLU HB2 H 90.276 -8.717 -3.772 1.00 . A A . 99 GLU HB2 1 1
20 41248 1 1 99 GLU HB3 H 91.214 -9.321 -2.386 1.00 . A A . 99 GLU HB3 1 1
20 41249 1 1 99 GLU HG2 H 91.494 -6.431 -3.206 1.00 . A A . 99 GLU HG2 1 1
20 41250 1 1 99 GLU HG3 H 90.062 -6.935 -2.277 1.00 . A A . 99 GLU HG3 1 1
20 41251 1 1 99 GLU N N 92.268 -7.724 -5.203 1.00 . A A . 99 GLU N 1 1
20 41252 1 1 99 GLU O O 92.585 -10.330 -5.748 1.00 . A A . 99 GLU O 1 1
20 41253 1 1 99 GLU OE1 O 92.600 -8.160 -0.979 1.00 . A A . 99 GLU OE1 1 1
20 41254 1 1 99 GLU OE2 O 91.885 -6.179 -0.521 1.00 . A A . 99 GLU OE2 1 1
20 41255 1 1 100 SER C C 91.651 -13.271 -3.595 1.00 . A A . 100 SER C 1 1
20 41256 1 1 100 SER CA C 92.841 -12.452 -4.098 1.00 . A A . 100 SER CA 1 1
20 41257 1 1 100 SER CB C 94.134 -13.022 -3.515 1.00 . A A . 100 SER CB 1 1
20 41258 1 1 100 SER H H 92.668 -10.803 -2.684 1.00 . A A . 100 SER H 1 1
20 41259 1 1 100 SER HA H 92.881 -12.499 -5.186 1.00 . A A . 100 SER HA 1 1
20 41260 1 1 100 SER HB2 H 94.196 -12.774 -2.455 1.00 . A A . 100 SER HB2 1 1
20 41261 1 1 100 SER HB3 H 94.142 -14.105 -3.637 1.00 . A A . 100 SER HB3 1 1
20 41262 1 1 100 SER HG H 95.353 -11.542 -3.936 1.00 . A A . 100 SER HG 1 1
20 41263 1 1 100 SER N N 92.685 -11.032 -3.667 1.00 . A A . 100 SER N 1 1
20 41264 1 1 100 SER O O 90.991 -12.902 -2.643 1.00 . A A . 100 SER O 1 1
20 41265 1 1 100 SER OG O 95.246 -12.459 -4.198 1.00 . A A . 100 SER OG 1 1
20 41266 1 1 101 ALA C C 90.438 -15.655 -2.334 1.00 . A A . 101 ALA C 1 1
20 41267 1 1 101 ALA CA C 90.223 -15.217 -3.782 1.00 . A A . 101 ALA CA 1 1
20 41268 1 1 101 ALA CB C 90.117 -16.451 -4.680 1.00 . A A . 101 ALA CB 1 1
20 41269 1 1 101 ALA H H 91.933 -14.664 -5.014 1.00 . A A . 101 ALA H 1 1
20 41270 1 1 101 ALA HA H 89.302 -14.638 -3.852 1.00 . A A . 101 ALA HA 1 1
20 41271 1 1 101 ALA HB1 H 89.277 -17.066 -4.356 1.00 . A A . 101 ALA HB1 1 1
20 41272 1 1 101 ALA HB2 H 89.960 -16.137 -5.712 1.00 . A A . 101 ALA HB2 1 1
20 41273 1 1 101 ALA HB3 H 91.038 -17.030 -4.613 1.00 . A A . 101 ALA HB3 1 1
20 41274 1 1 101 ALA N N 91.371 -14.377 -4.225 1.00 . A A . 101 ALA N 1 1
20 41275 1 1 101 ALA O O 89.578 -15.494 -1.489 1.00 . A A . 101 ALA O 1 1
20 41276 1 1 102 THR C C 91.705 -15.476 0.309 1.00 . A A . 102 THR C 1 1
20 41277 1 1 102 THR CA C 91.854 -16.659 -0.646 1.00 . A A . 102 THR CA 1 1
20 41278 1 1 102 THR CB C 93.281 -17.209 -0.558 1.00 . A A . 102 THR CB 1 1
20 41279 1 1 102 THR CG2 C 93.545 -17.724 0.860 1.00 . A A . 102 THR CG2 1 1
20 41280 1 1 102 THR H H 92.280 -16.334 -2.757 1.00 . A A . 102 THR H 1 1
20 41281 1 1 102 THR HA H 91.145 -17.441 -0.371 1.00 . A A . 102 THR HA 1 1
20 41282 1 1 102 THR HB H 93.990 -16.416 -0.794 1.00 . A A . 102 THR HB 1 1
20 41283 1 1 102 THR HG1 H 94.328 -18.619 -1.433 1.00 . A A . 102 THR HG1 1 1
20 41284 1 1 102 THR HG21 H 94.560 -18.115 0.922 1.00 . A A . 102 THR HG21 1 1
20 41285 1 1 102 THR HG22 H 92.835 -18.517 1.096 1.00 . A A . 102 THR HG22 1 1
20 41286 1 1 102 THR HG23 H 93.426 -16.907 1.571 1.00 . A A . 102 THR HG23 1 1
20 41287 1 1 102 THR N N 91.580 -16.209 -2.040 1.00 . A A . 102 THR N 1 1
20 41288 1 1 102 THR O O 90.997 -15.543 1.295 1.00 . A A . 102 THR O 1 1
20 41289 1 1 102 THR OG1 O 93.434 -18.273 -1.487 1.00 . A A . 102 THR OG1 1 1
20 41290 1 1 103 PHE C C 90.811 -12.782 1.050 1.00 . A A . 103 PHE C 1 1
20 41291 1 1 103 PHE CA C 92.274 -13.200 0.908 1.00 . A A . 103 PHE CA 1 1
20 41292 1 1 103 PHE CB C 93.076 -12.050 0.295 1.00 . A A . 103 PHE CB 1 1
20 41293 1 1 103 PHE CD1 C 93.560 -10.425 2.160 1.00 . A A . 103 PHE CD1 1 1
20 41294 1 1 103 PHE CD2 C 91.740 -9.941 0.633 1.00 . A A . 103 PHE CD2 1 1
20 41295 1 1 103 PHE CE1 C 93.290 -9.241 2.857 1.00 . A A . 103 PHE CE1 1 1
20 41296 1 1 103 PHE CE2 C 91.470 -8.757 1.330 1.00 . A A . 103 PHE CE2 1 1
20 41297 1 1 103 PHE CG C 92.784 -10.774 1.048 1.00 . A A . 103 PHE CG 1 1
20 41298 1 1 103 PHE CZ C 92.246 -8.407 2.442 1.00 . A A . 103 PHE CZ 1 1
20 41299 1 1 103 PHE H H 92.949 -14.363 -0.805 1.00 . A A . 103 PHE H 1 1
20 41300 1 1 103 PHE HA H 92.680 -13.444 1.890 1.00 . A A . 103 PHE HA 1 1
20 41301 1 1 103 PHE HB2 H 94.141 -12.275 0.360 1.00 . A A . 103 PHE HB2 1 1
20 41302 1 1 103 PHE HB3 H 92.794 -11.927 -0.750 1.00 . A A . 103 PHE HB3 1 1
20 41303 1 1 103 PHE HD1 H 94.367 -11.068 2.480 1.00 . A A . 103 PHE HD1 1 1
20 41304 1 1 103 PHE HD2 H 91.142 -10.211 -0.225 1.00 . A A . 103 PHE HD2 1 1
20 41305 1 1 103 PHE HE1 H 93.888 -8.971 3.715 1.00 . A A . 103 PHE HE1 1 1
20 41306 1 1 103 PHE HE2 H 90.663 -8.114 1.011 1.00 . A A . 103 PHE HE2 1 1
20 41307 1 1 103 PHE HZ H 92.038 -7.493 2.980 1.00 . A A . 103 PHE HZ 1 1
20 41308 1 1 103 PHE N N 92.369 -14.394 0.021 1.00 . A A . 103 PHE N 1 1
20 41309 1 1 103 PHE O O 90.371 -12.372 2.107 1.00 . A A . 103 PHE O 1 1
20 41310 1 1 104 LEU C C 87.844 -13.514 0.902 1.00 . A A . 104 LEU C 1 1
20 41311 1 1 104 LEU CA C 88.614 -12.484 0.072 1.00 . A A . 104 LEU CA 1 1
20 41312 1 1 104 LEU CB C 88.023 -12.425 -1.339 1.00 . A A . 104 LEU CB 1 1
20 41313 1 1 104 LEU CD1 C 88.457 -11.326 -3.542 1.00 . A A . 104 LEU CD1 1 1
20 41314 1 1 104 LEU CD2 C 87.491 -10.003 -1.657 1.00 . A A . 104 LEU CD2 1 1
20 41315 1 1 104 LEU CG C 88.461 -11.128 -2.025 1.00 . A A . 104 LEU CG 1 1
20 41316 1 1 104 LEU H H 90.432 -13.222 -0.874 1.00 . A A . 104 LEU H 1 1
20 41317 1 1 104 LEU HA H 88.532 -11.503 0.541 1.00 . A A . 104 LEU HA 1 1
20 41318 1 1 104 LEU HB2 H 88.377 -13.279 -1.917 1.00 . A A . 104 LEU HB2 1 1
20 41319 1 1 104 LEU HB3 H 86.935 -12.453 -1.279 1.00 . A A . 104 LEU HB3 1 1
20 41320 1 1 104 LEU HD11 H 89.148 -12.127 -3.806 1.00 . A A . 104 LEU HD11 1 1
20 41321 1 1 104 LEU HD12 H 88.769 -10.403 -4.029 1.00 . A A . 104 LEU HD12 1 1
20 41322 1 1 104 LEU HD13 H 87.452 -11.589 -3.872 1.00 . A A . 104 LEU HD13 1 1
20 41323 1 1 104 LEU HD21 H 87.492 -9.860 -0.577 1.00 . A A . 104 LEU HD21 1 1
20 41324 1 1 104 LEU HD22 H 87.803 -9.080 -2.146 1.00 . A A . 104 LEU HD22 1 1
20 41325 1 1 104 LEU HD23 H 86.486 -10.267 -1.988 1.00 . A A . 104 LEU HD23 1 1
20 41326 1 1 104 LEU HG H 89.466 -10.864 -1.695 1.00 . A A . 104 LEU HG 1 1
20 41327 1 1 104 LEU N N 90.049 -12.879 -0.005 1.00 . A A . 104 LEU N 1 1
20 41328 1 1 104 LEU O O 86.878 -13.195 1.566 1.00 . A A . 104 LEU O 1 1
20 41329 1 1 105 GLY C C 87.763 -15.555 3.150 1.00 . A A . 105 GLY C 1 1
20 41330 1 1 105 GLY CA C 87.553 -15.800 1.654 1.00 . A A . 105 GLY CA 1 1
20 41331 1 1 105 GLY H H 89.068 -14.996 0.311 1.00 . A A . 105 GLY H 1 1
20 41332 1 1 105 GLY HA2 H 86.488 -15.763 1.427 1.00 . A A . 105 GLY HA2 1 1
20 41333 1 1 105 GLY HA3 H 87.948 -16.780 1.387 1.00 . A A . 105 GLY HA3 1 1
20 41334 1 1 105 GLY N N 88.263 -14.751 0.869 1.00 . A A . 105 GLY N 1 1
20 41335 1 1 105 GLY O O 86.888 -15.797 3.956 1.00 . A A . 105 GLY O 1 1
20 41336 1 1 106 TYR C C 88.435 -13.563 5.414 1.00 . A A . 106 TYR C 1 1
20 41337 1 1 106 TYR CA C 89.180 -14.825 4.972 1.00 . A A . 106 TYR CA 1 1
20 41338 1 1 106 TYR CB C 90.686 -14.638 5.192 1.00 . A A . 106 TYR CB 1 1
20 41339 1 1 106 TYR CD1 C 91.624 -16.531 6.566 1.00 . A A . 106 TYR CD1 1 1
20 41340 1 1 106 TYR CD2 C 90.912 -14.508 7.699 1.00 . A A . 106 TYR CD2 1 1
20 41341 1 1 106 TYR CE1 C 91.994 -17.090 7.795 1.00 . A A . 106 TYR CE1 1 1
20 41342 1 1 106 TYR CE2 C 91.280 -15.068 8.928 1.00 . A A . 106 TYR CE2 1 1
20 41343 1 1 106 TYR CG C 91.083 -15.241 6.517 1.00 . A A . 106 TYR CG 1 1
20 41344 1 1 106 TYR CZ C 91.822 -16.358 8.976 1.00 . A A . 106 TYR CZ 1 1
20 41345 1 1 106 TYR H H 89.634 -14.884 2.842 1.00 . A A . 106 TYR H 1 1
20 41346 1 1 106 TYR HA H 88.831 -15.675 5.558 1.00 . A A . 106 TYR HA 1 1
20 41347 1 1 106 TYR HB2 H 91.234 -15.133 4.390 1.00 . A A . 106 TYR HB2 1 1
20 41348 1 1 106 TYR HB3 H 90.924 -13.574 5.191 1.00 . A A . 106 TYR HB3 1 1
20 41349 1 1 106 TYR HD1 H 91.757 -17.096 5.655 1.00 . A A . 106 TYR HD1 1 1
20 41350 1 1 106 TYR HD2 H 90.496 -13.513 7.662 1.00 . A A . 106 TYR HD2 1 1
20 41351 1 1 106 TYR HE1 H 92.412 -18.085 7.832 1.00 . A A . 106 TYR HE1 1 1
20 41352 1 1 106 TYR HE2 H 91.147 -14.504 9.839 1.00 . A A . 106 TYR HE2 1 1
20 41353 1 1 106 TYR HH H 91.421 -17.325 10.593 1.00 . A A . 106 TYR HH 1 1
20 41354 1 1 106 TYR N N 88.918 -15.079 3.527 1.00 . A A . 106 TYR N 1 1
20 41355 1 1 106 TYR O O 87.773 -13.548 6.432 1.00 . A A . 106 TYR O 1 1
20 41356 1 1 106 TYR OH O 92.185 -16.909 10.188 1.00 . A A . 106 TYR OH 1 1
20 41357 1 1 107 PHE C C 86.682 -10.991 4.067 1.00 . A A . 107 PHE C 1 1
20 41358 1 1 107 PHE CA C 87.839 -11.243 5.036 1.00 . A A . 107 PHE CA 1 1
20 41359 1 1 107 PHE CB C 88.824 -10.072 4.967 1.00 . A A . 107 PHE CB 1 1
20 41360 1 1 107 PHE CD1 C 90.122 -10.448 7.095 1.00 . A A . 107 PHE CD1 1 1
20 41361 1 1 107 PHE CD2 C 91.246 -10.770 4.970 1.00 . A A . 107 PHE CD2 1 1
20 41362 1 1 107 PHE CE1 C 91.301 -10.787 7.770 1.00 . A A . 107 PHE CE1 1 1
20 41363 1 1 107 PHE CE2 C 92.425 -11.109 5.646 1.00 . A A . 107 PHE CE2 1 1
20 41364 1 1 107 PHE CG C 90.094 -10.439 5.695 1.00 . A A . 107 PHE CG 1 1
20 41365 1 1 107 PHE CZ C 92.452 -11.117 7.047 1.00 . A A . 107 PHE CZ 1 1
20 41366 1 1 107 PHE H H 89.097 -12.538 3.816 1.00 . A A . 107 PHE H 1 1
20 41367 1 1 107 PHE HA H 87.451 -11.333 6.051 1.00 . A A . 107 PHE HA 1 1
20 41368 1 1 107 PHE HB2 H 89.054 -9.852 3.924 1.00 . A A . 107 PHE HB2 1 1
20 41369 1 1 107 PHE HB3 H 88.379 -9.194 5.434 1.00 . A A . 107 PHE HB3 1 1
20 41370 1 1 107 PHE HD1 H 89.233 -10.194 7.655 1.00 . A A . 107 PHE HD1 1 1
20 41371 1 1 107 PHE HD2 H 91.225 -10.764 3.890 1.00 . A A . 107 PHE HD2 1 1
20 41372 1 1 107 PHE HE1 H 91.322 -10.793 8.850 1.00 . A A . 107 PHE HE1 1 1
20 41373 1 1 107 PHE HE2 H 93.313 -11.364 5.087 1.00 . A A . 107 PHE HE2 1 1
20 41374 1 1 107 PHE HZ H 93.361 -11.378 7.568 1.00 . A A . 107 PHE HZ 1 1
20 41375 1 1 107 PHE N N 88.540 -12.504 4.658 1.00 . A A . 107 PHE N 1 1
20 41376 1 1 107 PHE O O 86.806 -10.240 3.121 1.00 . A A . 107 PHE O 1 1
20 41377 1 1 108 LYS C C 83.445 -10.376 4.003 1.00 . A A . 108 LYS C 1 1
20 41378 1 1 108 LYS CA C 84.395 -11.406 3.390 1.00 . A A . 108 LYS CA 1 1
20 41379 1 1 108 LYS CB C 83.655 -12.731 3.197 1.00 . A A . 108 LYS CB 1 1
20 41380 1 1 108 LYS CD C 81.536 -13.667 2.251 1.00 . A A . 108 LYS CD 1 1
20 41381 1 1 108 LYS CE C 80.445 -13.206 3.218 1.00 . A A . 108 LYS CE 1 1
20 41382 1 1 108 LYS CG C 82.591 -12.568 2.107 1.00 . A A . 108 LYS CG 1 1
20 41383 1 1 108 LYS H H 85.476 -12.232 5.089 1.00 . A A . 108 LYS H 1 1
20 41384 1 1 108 LYS HA H 84.747 -11.044 2.424 1.00 . A A . 108 LYS HA 1 1
20 41385 1 1 108 LYS HB2 H 84.364 -13.503 2.899 1.00 . A A . 108 LYS HB2 1 1
20 41386 1 1 108 LYS HB3 H 83.175 -13.019 4.132 1.00 . A A . 108 LYS HB3 1 1
20 41387 1 1 108 LYS HD2 H 81.093 -13.874 1.277 1.00 . A A . 108 LYS HD2 1 1
20 41388 1 1 108 LYS HD3 H 82.005 -14.572 2.637 1.00 . A A . 108 LYS HD3 1 1
20 41389 1 1 108 LYS HE2 H 79.767 -14.034 3.422 1.00 . A A . 108 LYS HE2 1 1
20 41390 1 1 108 LYS HE3 H 80.902 -12.873 4.150 1.00 . A A . 108 LYS HE3 1 1
20 41391 1 1 108 LYS HG2 H 82.115 -11.592 2.208 1.00 . A A . 108 LYS HG2 1 1
20 41392 1 1 108 LYS HG3 H 83.062 -12.642 1.127 1.00 . A A . 108 LYS HG3 1 1
20 41393 1 1 108 LYS HZ1 H 78.963 -11.775 3.247 1.00 . A A . 108 LYS HZ1 1 1
20 41394 1 1 108 LYS HZ2 H 79.259 -12.388 1.746 1.00 . A A . 108 LYS HZ2 1 1
20 41395 1 1 108 LYS HZ3 H 80.311 -11.312 2.419 1.00 . A A . 108 LYS HZ3 1 1
20 41396 1 1 108 LYS N N 85.558 -11.612 4.296 1.00 . A A . 108 LYS N 1 1
20 41397 1 1 108 LYS NZ N 79.683 -12.079 2.609 1.00 . A A . 108 LYS NZ 1 1
20 41398 1 1 108 LYS O O 82.817 -9.604 3.308 1.00 . A A . 108 LYS O 1 1
20 41399 1 1 109 SER C C 83.246 -8.219 6.524 1.00 . A A . 109 SER C 1 1
20 41400 1 1 109 SER CA C 82.427 -9.385 5.965 1.00 . A A . 109 SER CA 1 1
20 41401 1 1 109 SER CB C 81.679 -10.077 7.105 1.00 . A A . 109 SER CB 1 1
20 41402 1 1 109 SER H H 83.867 -11.013 5.862 1.00 . A A . 109 SER H 1 1
20 41403 1 1 109 SER HA H 81.708 -9.007 5.237 1.00 . A A . 109 SER HA 1 1
20 41404 1 1 109 SER HB2 H 82.349 -10.774 7.610 1.00 . A A . 109 SER HB2 1 1
20 41405 1 1 109 SER HB3 H 81.328 -9.329 7.817 1.00 . A A . 109 SER HB3 1 1
20 41406 1 1 109 SER HG H 80.096 -11.222 7.287 1.00 . A A . 109 SER HG 1 1
20 41407 1 1 109 SER N N 83.335 -10.361 5.304 1.00 . A A . 109 SER N 1 1
20 41408 1 1 109 SER O O 82.741 -7.385 7.249 1.00 . A A . 109 SER O 1 1
20 41409 1 1 109 SER OG O 80.568 -10.786 6.574 1.00 . A A . 109 SER OG 1 1
20 41410 1 1 110 GLY C C 85.408 -5.920 5.671 1.00 . A A . 110 GLY C 1 1
20 41411 1 1 110 GLY CA C 85.355 -7.042 6.709 1.00 . A A . 110 GLY CA 1 1
20 41412 1 1 110 GLY H H 84.908 -8.858 5.592 1.00 . A A . 110 GLY H 1 1
20 41413 1 1 110 GLY HA2 H 84.930 -6.659 7.637 1.00 . A A . 110 GLY HA2 1 1
20 41414 1 1 110 GLY HA3 H 86.363 -7.411 6.897 1.00 . A A . 110 GLY HA3 1 1
20 41415 1 1 110 GLY N N 84.506 -8.154 6.195 1.00 . A A . 110 GLY N 1 1
20 41416 1 1 110 GLY O O 84.440 -5.219 5.449 1.00 . A A . 110 GLY O 1 1
20 41417 1 1 111 LEU C C 86.217 -3.346 4.621 1.00 . A A . 111 LEU C 1 1
20 41418 1 1 111 LEU CA C 86.652 -4.673 4.016 1.00 . A A . 111 LEU CA 1 1
20 41419 1 1 111 LEU CB C 85.763 -4.999 2.828 1.00 . A A . 111 LEU CB 1 1
20 41420 1 1 111 LEU CD1 C 87.655 -5.509 1.263 1.00 . A A . 111 LEU CD1 1 1
20 41421 1 1 111 LEU CD2 C 86.839 -7.254 2.858 1.00 . A A . 111 LEU CD2 1 1
20 41422 1 1 111 LEU CG C 86.420 -6.081 1.966 1.00 . A A . 111 LEU CG 1 1
20 41423 1 1 111 LEU H H 87.324 -6.335 5.235 1.00 . A A . 111 LEU H 1 1
20 41424 1 1 111 LEU HA H 87.688 -4.600 3.685 1.00 . A A . 111 LEU HA 1 1
20 41425 1 1 111 LEU HB2 H 84.799 -5.359 3.186 1.00 . A A . 111 LEU HB2 1 1
20 41426 1 1 111 LEU HB3 H 85.615 -4.100 2.229 1.00 . A A . 111 LEU HB3 1 1
20 41427 1 1 111 LEU HD11 H 87.358 -4.674 0.628 1.00 . A A . 111 LEU HD11 1 1
20 41428 1 1 111 LEU HD12 H 88.116 -6.284 0.651 1.00 . A A . 111 LEU HD12 1 1
20 41429 1 1 111 LEU HD13 H 88.370 -5.162 2.009 1.00 . A A . 111 LEU HD13 1 1
20 41430 1 1 111 LEU HD21 H 87.059 -8.123 2.237 1.00 . A A . 111 LEU HD21 1 1
20 41431 1 1 111 LEU HD22 H 86.028 -7.495 3.545 1.00 . A A . 111 LEU HD22 1 1
20 41432 1 1 111 LEU HD23 H 87.727 -6.979 3.426 1.00 . A A . 111 LEU HD23 1 1
20 41433 1 1 111 LEU HG H 85.708 -6.431 1.219 1.00 . A A . 111 LEU HG 1 1
20 41434 1 1 111 LEU N N 86.533 -5.742 5.034 1.00 . A A . 111 LEU N 1 1
20 41435 1 1 111 LEU O O 85.044 -3.056 4.752 1.00 . A A . 111 LEU O 1 1
20 41436 1 1 112 LYS C C 87.950 -0.228 5.244 1.00 . A A . 112 LYS C 1 1
20 41437 1 1 112 LYS CA C 86.838 -1.219 5.587 1.00 . A A . 112 LYS CA 1 1
20 41438 1 1 112 LYS CB C 86.724 -1.359 7.108 1.00 . A A . 112 LYS CB 1 1
20 41439 1 1 112 LYS CD C 85.466 -0.609 9.135 1.00 . A A . 112 LYS CD 1 1
20 41440 1 1 112 LYS CE C 84.365 0.322 9.645 1.00 . A A . 112 LYS CE 1 1
20 41441 1 1 112 LYS CG C 85.690 -0.364 7.641 1.00 . A A . 112 LYS CG 1 1
20 41442 1 1 112 LYS H H 88.128 -2.815 4.865 1.00 . A A . 112 LYS H 1 1
20 41443 1 1 112 LYS HA H 85.893 -0.858 5.183 1.00 . A A . 112 LYS HA 1 1
20 41444 1 1 112 LYS HB2 H 86.411 -2.374 7.356 1.00 . A A . 112 LYS HB2 1 1
20 41445 1 1 112 LYS HB3 H 87.692 -1.156 7.566 1.00 . A A . 112 LYS HB3 1 1
20 41446 1 1 112 LYS HD2 H 85.167 -1.645 9.292 1.00 . A A . 112 LYS HD2 1 1
20 41447 1 1 112 LYS HD3 H 86.390 -0.411 9.678 1.00 . A A . 112 LYS HD3 1 1
20 41448 1 1 112 LYS HE2 H 84.311 0.260 10.732 1.00 . A A . 112 LYS HE2 1 1
20 41449 1 1 112 LYS HE3 H 84.589 1.347 9.350 1.00 . A A . 112 LYS HE3 1 1
20 41450 1 1 112 LYS HG2 H 86.053 0.653 7.490 1.00 . A A . 112 LYS HG2 1 1
20 41451 1 1 112 LYS HG3 H 84.749 -0.497 7.106 1.00 . A A . 112 LYS HG3 1 1
20 41452 1 1 112 LYS HZ1 H 82.329 0.526 9.396 1.00 . A A . 112 LYS HZ1 1 1
20 41453 1 1 112 LYS HZ2 H 82.849 -1.038 9.333 1.00 . A A . 112 LYS HZ2 1 1
20 41454 1 1 112 LYS HZ3 H 83.106 -0.032 8.052 1.00 . A A . 112 LYS HZ3 1 1
20 41455 1 1 112 LYS N N 87.163 -2.543 4.987 1.00 . A A . 112 LYS N 1 1
20 41456 1 1 112 LYS NZ N 83.057 -0.089 9.060 1.00 . A A . 112 LYS NZ 1 1
20 41457 1 1 112 LYS O O 88.981 -0.188 5.889 1.00 . A A . 112 LYS O 1 1
20 41458 1 1 113 TYR C C 88.700 2.789 4.729 1.00 . A A . 113 TYR C 1 1
20 41459 1 1 113 TYR CA C 88.803 1.549 3.836 1.00 . A A . 113 TYR CA 1 1
20 41460 1 1 113 TYR CB C 88.608 1.949 2.370 1.00 . A A . 113 TYR CB 1 1
20 41461 1 1 113 TYR CD1 C 86.233 2.555 1.777 1.00 . A A . 113 TYR CD1 1 1
20 41462 1 1 113 TYR CD2 C 86.910 0.231 1.647 1.00 . A A . 113 TYR CD2 1 1
20 41463 1 1 113 TYR CE1 C 84.944 2.203 1.360 1.00 . A A . 113 TYR CE1 1 1
20 41464 1 1 113 TYR CE2 C 85.621 -0.120 1.229 1.00 . A A . 113 TYR CE2 1 1
20 41465 1 1 113 TYR CG C 87.217 1.569 1.921 1.00 . A A . 113 TYR CG 1 1
20 41466 1 1 113 TYR CZ C 84.639 0.865 1.087 1.00 . A A . 113 TYR CZ 1 1
20 41467 1 1 113 TYR H H 86.891 0.516 3.706 1.00 . A A . 113 TYR H 1 1
20 41468 1 1 113 TYR HA H 89.787 1.096 3.959 1.00 . A A . 113 TYR HA 1 1
20 41469 1 1 113 TYR HB2 H 88.741 3.026 2.267 1.00 . A A . 113 TYR HB2 1 1
20 41470 1 1 113 TYR HB3 H 89.342 1.432 1.752 1.00 . A A . 113 TYR HB3 1 1
20 41471 1 1 113 TYR HD1 H 86.469 3.588 1.988 1.00 . A A . 113 TYR HD1 1 1
20 41472 1 1 113 TYR HD2 H 87.669 -0.530 1.758 1.00 . A A . 113 TYR HD2 1 1
20 41473 1 1 113 TYR HE1 H 84.186 2.964 1.250 1.00 . A A . 113 TYR HE1 1 1
20 41474 1 1 113 TYR HE2 H 85.385 -1.153 1.017 1.00 . A A . 113 TYR HE2 1 1
20 41475 1 1 113 TYR HH H 83.413 0.108 -0.192 1.00 . A A . 113 TYR HH 1 1
20 41476 1 1 113 TYR N N 87.755 0.567 4.228 1.00 . A A . 113 TYR N 1 1
20 41477 1 1 113 TYR O O 87.786 3.580 4.607 1.00 . A A . 113 TYR O 1 1
20 41478 1 1 113 TYR OH O 83.368 0.518 0.675 1.00 . A A . 113 TYR OH 1 1
20 41479 1 1 114 LYS C C 90.851 5.000 6.301 1.00 . A A . 114 LYS C 1 1
20 41480 1 1 114 LYS CA C 89.598 4.152 6.526 1.00 . A A . 114 LYS CA 1 1
20 41481 1 1 114 LYS CB C 89.550 3.687 7.983 1.00 . A A . 114 LYS CB 1 1
20 41482 1 1 114 LYS CD C 88.871 4.341 10.296 1.00 . A A . 114 LYS CD 1 1
20 41483 1 1 114 LYS CE C 88.531 5.517 11.213 1.00 . A A . 114 LYS CE 1 1
20 41484 1 1 114 LYS CG C 89.133 4.854 8.879 1.00 . A A . 114 LYS CG 1 1
20 41485 1 1 114 LYS H H 90.386 2.293 5.707 1.00 . A A . 114 LYS H 1 1
20 41486 1 1 114 LYS HA H 88.712 4.747 6.306 1.00 . A A . 114 LYS HA 1 1
20 41487 1 1 114 LYS HB2 H 88.828 2.877 8.082 1.00 . A A . 114 LYS HB2 1 1
20 41488 1 1 114 LYS HB3 H 90.536 3.333 8.283 1.00 . A A . 114 LYS HB3 1 1
20 41489 1 1 114 LYS HD2 H 88.036 3.641 10.280 1.00 . A A . 114 LYS HD2 1 1
20 41490 1 1 114 LYS HD3 H 89.761 3.836 10.670 1.00 . A A . 114 LYS HD3 1 1
20 41491 1 1 114 LYS HE2 H 87.593 5.970 10.890 1.00 . A A . 114 LYS HE2 1 1
20 41492 1 1 114 LYS HE3 H 88.428 5.161 12.238 1.00 . A A . 114 LYS HE3 1 1
20 41493 1 1 114 LYS HG2 H 89.930 5.597 8.903 1.00 . A A . 114 LYS HG2 1 1
20 41494 1 1 114 LYS HG3 H 88.224 5.308 8.484 1.00 . A A . 114 LYS HG3 1 1
20 41495 1 1 114 LYS HZ1 H 89.664 7.037 12.020 1.00 . A A . 114 LYS HZ1 1 1
20 41496 1 1 114 LYS HZ2 H 90.503 6.067 10.983 1.00 . A A . 114 LYS HZ2 1 1
20 41497 1 1 114 LYS HZ3 H 89.435 7.176 10.392 1.00 . A A . 114 LYS HZ3 1 1
20 41498 1 1 114 LYS N N 89.636 2.964 5.625 1.00 . A A . 114 LYS N 1 1
20 41499 1 1 114 LYS NZ N 89.621 6.531 11.147 1.00 . A A . 114 LYS NZ 1 1
20 41500 1 1 114 LYS O O 91.878 4.506 5.878 1.00 . A A . 114 LYS O 1 1
20 41501 1 1 115 LYS C C 93.004 6.856 7.469 1.00 . A A . 115 LYS C 1 1
20 41502 1 1 115 LYS CA C 91.967 7.148 6.383 1.00 . A A . 115 LYS CA 1 1
20 41503 1 1 115 LYS CB C 91.540 8.615 6.467 1.00 . A A . 115 LYS CB 1 1
20 41504 1 1 115 LYS CD C 89.050 8.684 6.718 1.00 . A A . 115 LYS CD 1 1
20 41505 1 1 115 LYS CE C 88.673 10.075 6.204 1.00 . A A . 115 LYS CE 1 1
20 41506 1 1 115 LYS CG C 90.384 8.759 7.463 1.00 . A A . 115 LYS CG 1 1
20 41507 1 1 115 LYS H H 89.916 6.664 6.933 1.00 . A A . 115 LYS H 1 1
20 41508 1 1 115 LYS HA H 92.402 6.952 5.404 1.00 . A A . 115 LYS HA 1 1
20 41509 1 1 115 LYS HB2 H 92.384 9.220 6.801 1.00 . A A . 115 LYS HB2 1 1
20 41510 1 1 115 LYS HB3 H 91.216 8.956 5.484 1.00 . A A . 115 LYS HB3 1 1
20 41511 1 1 115 LYS HD2 H 89.143 7.999 5.876 1.00 . A A . 115 LYS HD2 1 1
20 41512 1 1 115 LYS HD3 H 88.275 8.325 7.395 1.00 . A A . 115 LYS HD3 1 1
20 41513 1 1 115 LYS HE2 H 88.501 10.740 7.049 1.00 . A A . 115 LYS HE2 1 1
20 41514 1 1 115 LYS HE3 H 89.485 10.468 5.591 1.00 . A A . 115 LYS HE3 1 1
20 41515 1 1 115 LYS HG2 H 90.435 7.955 8.197 1.00 . A A . 115 LYS HG2 1 1
20 41516 1 1 115 LYS HG3 H 90.461 9.720 7.972 1.00 . A A . 115 LYS HG3 1 1
20 41517 1 1 115 LYS HZ1 H 87.183 10.901 5.044 1.00 . A A . 115 LYS HZ1 1 1
20 41518 1 1 115 LYS HZ2 H 87.592 9.366 4.600 1.00 . A A . 115 LYS HZ2 1 1
20 41519 1 1 115 LYS HZ3 H 86.680 9.618 5.951 1.00 . A A . 115 LYS HZ3 1 1
20 41520 1 1 115 LYS N N 90.779 6.273 6.582 1.00 . A A . 115 LYS N 1 1
20 41521 1 1 115 LYS NZ N 87.432 9.983 5.384 1.00 . A A . 115 LYS NZ 1 1
20 41522 1 1 115 LYS O O 92.695 6.304 8.507 1.00 . A A . 115 LYS O 1 1
20 41523 1 1 116 GLY C C 96.315 8.107 8.222 1.00 . A A . 116 GLY C 1 1
20 41524 1 1 116 GLY CA C 95.294 6.968 8.254 1.00 . A A . 116 GLY CA 1 1
20 41525 1 1 116 GLY H H 94.470 7.676 6.367 1.00 . A A . 116 GLY H 1 1
20 41526 1 1 116 GLY HA2 H 94.842 6.913 9.244 1.00 . A A . 116 GLY HA2 1 1
20 41527 1 1 116 GLY HA3 H 95.795 6.026 8.030 1.00 . A A . 116 GLY HA3 1 1
20 41528 1 1 116 GLY N N 94.235 7.221 7.237 1.00 . A A . 116 GLY N 1 1
20 41529 1 1 116 GLY O O 97.193 8.142 7.385 1.00 . A A . 116 GLY O 1 1
20 41530 1 1 117 GLY C C 98.318 9.862 10.103 1.00 . A A . 117 GLY C 1 1
20 41531 1 1 117 GLY CA C 97.166 10.179 9.146 1.00 . A A . 117 GLY CA 1 1
20 41532 1 1 117 GLY H H 95.466 8.992 9.816 1.00 . A A . 117 GLY H 1 1
20 41533 1 1 117 GLY HA2 H 97.561 10.336 8.142 1.00 . A A . 117 GLY HA2 1 1
20 41534 1 1 117 GLY HA3 H 96.654 11.082 9.480 1.00 . A A . 117 GLY HA3 1 1
20 41535 1 1 117 GLY N N 96.204 9.041 9.128 1.00 . A A . 117 GLY N 1 1
20 41536 1 1 117 GLY O O 98.848 10.733 10.763 1.00 . A A . 117 GLY O 1 1
20 41537 1 1 118 VAL C C 101.160 8.410 10.358 1.00 . A A . 118 VAL C 1 1
20 41538 1 1 118 VAL CA C 99.830 8.249 11.094 1.00 . A A . 118 VAL CA 1 1
20 41539 1 1 118 VAL CB C 99.664 6.796 11.540 1.00 . A A . 118 VAL CB 1 1
20 41540 1 1 118 VAL CG1 C 100.496 6.548 12.799 1.00 . A A . 118 VAL CG1 1 1
20 41541 1 1 118 VAL CG2 C 98.189 6.521 11.843 1.00 . A A . 118 VAL CG2 1 1
20 41542 1 1 118 VAL H H 98.257 7.910 9.624 1.00 . A A . 118 VAL H 1 1
20 41543 1 1 118 VAL HA H 99.817 8.901 11.968 1.00 . A A . 118 VAL HA 1 1
20 41544 1 1 118 VAL HB H 100.002 6.131 10.745 1.00 . A A . 118 VAL HB 1 1
20 41545 1 1 118 VAL HG11 H 101.547 6.744 12.585 1.00 . A A . 118 VAL HG11 1 1
20 41546 1 1 118 VAL HG12 H 100.158 7.213 13.594 1.00 . A A . 118 VAL HG12 1 1
20 41547 1 1 118 VAL HG13 H 100.376 5.512 13.116 1.00 . A A . 118 VAL HG13 1 1
20 41548 1 1 118 VAL HG21 H 98.108 5.665 12.512 1.00 . A A . 118 VAL HG21 1 1
20 41549 1 1 118 VAL HG22 H 97.747 7.397 12.317 1.00 . A A . 118 VAL HG22 1 1
20 41550 1 1 118 VAL HG23 H 97.662 6.307 10.913 1.00 . A A . 118 VAL HG23 1 1
20 41551 1 1 118 VAL N N 98.711 8.620 10.181 1.00 . A A . 118 VAL N 1 1
20 41552 1 1 118 VAL O O 102.162 8.779 10.937 1.00 . A A . 118 VAL O 1 1
20 41553 1 1 119 ALA C C 102.643 9.739 7.919 1.00 . A A . 119 ALA C 1 1
20 41554 1 1 119 ALA CA C 102.439 8.274 8.307 1.00 . A A . 119 ALA CA 1 1
20 41555 1 1 119 ALA CB C 102.357 7.417 7.041 1.00 . A A . 119 ALA CB 1 1
20 41556 1 1 119 ALA H H 100.331 7.833 8.621 1.00 . A A . 119 ALA H 1 1
20 41557 1 1 119 ALA HA H 103.278 7.940 8.917 1.00 . A A . 119 ALA HA 1 1
20 41558 1 1 119 ALA HB1 H 103.282 7.517 6.473 1.00 . A A . 119 ALA HB1 1 1
20 41559 1 1 119 ALA HB2 H 102.213 6.372 7.319 1.00 . A A . 119 ALA HB2 1 1
20 41560 1 1 119 ALA HB3 H 101.518 7.749 6.430 1.00 . A A . 119 ALA HB3 1 1
20 41561 1 1 119 ALA N N 101.176 8.137 9.083 1.00 . A A . 119 ALA N 1 1
20 41562 1 1 119 ALA O O 103.755 10.210 7.794 1.00 . A A . 119 ALA O 1 1
20 41563 1 1 120 SER C C 101.845 12.743 8.609 1.00 . A A . 120 SER C 1 1
20 41564 1 1 120 SER CA C 101.706 11.899 7.350 1.00 . A A . 120 SER CA 1 1
20 41565 1 1 120 SER CB C 100.477 12.345 6.557 1.00 . A A . 120 SER CB 1 1
20 41566 1 1 120 SER H H 100.660 10.052 7.838 1.00 . A A . 120 SER H 1 1
20 41567 1 1 120 SER HA H 102.596 12.028 6.733 1.00 . A A . 120 SER HA 1 1
20 41568 1 1 120 SER HB2 H 99.573 12.024 7.076 1.00 . A A . 120 SER HB2 1 1
20 41569 1 1 120 SER HB3 H 100.477 13.431 6.465 1.00 . A A . 120 SER HB3 1 1
20 41570 1 1 120 SER HG H 99.745 12.035 4.762 1.00 . A A . 120 SER HG 1 1
20 41571 1 1 120 SER N N 101.575 10.464 7.729 1.00 . A A . 120 SER N 1 1
20 41572 1 1 120 SER O O 101.855 13.956 8.569 1.00 . A A . 120 SER O 1 1
20 41573 1 1 120 SER OG O 100.515 11.758 5.263 1.00 . A A . 120 SER OG 1 1
20 41574 1 1 121 GLY C C 103.524 13.339 11.160 1.00 . A A . 121 GLY C 1 1
20 41575 1 1 121 GLY CA C 102.090 12.831 11.013 1.00 . A A . 121 GLY CA 1 1
20 41576 1 1 121 GLY H H 101.937 11.086 9.722 1.00 . A A . 121 GLY H 1 1
20 41577 1 1 121 GLY HA2 H 101.402 13.677 11.024 1.00 . A A . 121 GLY HA2 1 1
20 41578 1 1 121 GLY HA3 H 101.855 12.161 11.840 1.00 . A A . 121 GLY HA3 1 1
20 41579 1 1 121 GLY N N 101.950 12.096 9.725 1.00 . A A . 121 GLY N 1 1
20 41580 1 1 121 GLY O O 103.766 14.399 11.703 1.00 . A A . 121 GLY O 1 1
20 41581 1 1 122 PHE C C 106.234 13.975 9.636 1.00 . A A . 122 PHE C 1 1
20 41582 1 1 122 PHE CA C 105.900 13.034 10.794 1.00 . A A . 122 PHE CA 1 1
20 41583 1 1 122 PHE CB C 106.822 11.813 10.741 1.00 . A A . 122 PHE CB 1 1
20 41584 1 1 122 PHE CD1 C 106.037 9.420 10.843 1.00 . A A . 122 PHE CD1 1 1
20 41585 1 1 122 PHE CD2 C 105.724 10.836 12.788 1.00 . A A . 122 PHE CD2 1 1
20 41586 1 1 122 PHE CE1 C 105.443 8.352 11.526 1.00 . A A . 122 PHE CE1 1 1
20 41587 1 1 122 PHE CE2 C 105.128 9.769 13.470 1.00 . A A . 122 PHE CE2 1 1
20 41588 1 1 122 PHE CG C 106.178 10.662 11.476 1.00 . A A . 122 PHE CG 1 1
20 41589 1 1 122 PHE CZ C 104.988 8.526 12.838 1.00 . A A . 122 PHE CZ 1 1
20 41590 1 1 122 PHE H H 104.260 11.714 10.233 1.00 . A A . 122 PHE H 1 1
20 41591 1 1 122 PHE HA H 106.043 13.557 11.740 1.00 . A A . 122 PHE HA 1 1
20 41592 1 1 122 PHE HB2 H 106.992 11.532 9.702 1.00 . A A . 122 PHE HB2 1 1
20 41593 1 1 122 PHE HB3 H 107.775 12.057 11.212 1.00 . A A . 122 PHE HB3 1 1
20 41594 1 1 122 PHE HD1 H 106.387 9.287 9.830 1.00 . A A . 122 PHE HD1 1 1
20 41595 1 1 122 PHE HD2 H 105.833 11.794 13.275 1.00 . A A . 122 PHE HD2 1 1
20 41596 1 1 122 PHE HE1 H 105.335 7.394 11.040 1.00 . A A . 122 PHE HE1 1 1
20 41597 1 1 122 PHE HE2 H 104.776 9.903 14.482 1.00 . A A . 122 PHE HE2 1 1
20 41598 1 1 122 PHE HZ H 104.529 7.702 13.363 1.00 . A A . 122 PHE HZ 1 1
20 41599 1 1 122 PHE N N 104.481 12.592 10.681 1.00 . A A . 122 PHE N 1 1
20 41600 1 1 122 PHE O O 107.096 14.826 9.744 1.00 . A A . 122 PHE O 1 1
20 41601 1 1 123 LYS C C 105.332 16.131 7.667 1.00 . A A . 123 LYS C 1 1
20 41602 1 1 123 LYS CA C 105.840 14.719 7.365 1.00 . A A . 123 LYS CA 1 1
20 41603 1 1 123 LYS CB C 105.130 14.175 6.124 1.00 . A A . 123 LYS CB 1 1
20 41604 1 1 123 LYS CD C 105.257 14.300 3.632 1.00 . A A . 123 LYS CD 1 1
20 41605 1 1 123 LYS CE C 103.828 13.765 3.528 1.00 . A A . 123 LYS CE 1 1
20 41606 1 1 123 LYS CG C 105.413 15.091 4.932 1.00 . A A . 123 LYS CG 1 1
20 41607 1 1 123 LYS H H 104.847 13.120 8.459 1.00 . A A . 123 LYS H 1 1
20 41608 1 1 123 LYS HA H 106.914 14.751 7.184 1.00 . A A . 123 LYS HA 1 1
20 41609 1 1 123 LYS HB2 H 105.497 13.172 5.906 1.00 . A A . 123 LYS HB2 1 1
20 41610 1 1 123 LYS HB3 H 104.056 14.138 6.307 1.00 . A A . 123 LYS HB3 1 1
20 41611 1 1 123 LYS HD2 H 105.463 14.953 2.783 1.00 . A A . 123 LYS HD2 1 1
20 41612 1 1 123 LYS HD3 H 105.959 13.467 3.627 1.00 . A A . 123 LYS HD3 1 1
20 41613 1 1 123 LYS HE2 H 103.651 13.046 4.328 1.00 . A A . 123 LYS HE2 1 1
20 41614 1 1 123 LYS HE3 H 103.123 14.591 3.619 1.00 . A A . 123 LYS HE3 1 1
20 41615 1 1 123 LYS HG2 H 104.709 15.923 4.938 1.00 . A A . 123 LYS HG2 1 1
20 41616 1 1 123 LYS HG3 H 106.431 15.475 5.004 1.00 . A A . 123 LYS HG3 1 1
20 41617 1 1 123 LYS HZ1 H 102.697 12.743 2.142 1.00 . A A . 123 LYS HZ1 1 1
20 41618 1 1 123 LYS HZ2 H 103.805 13.762 1.468 1.00 . A A . 123 LYS HZ2 1 1
20 41619 1 1 123 LYS HZ3 H 104.294 12.331 2.125 1.00 . A A . 123 LYS HZ3 1 1
20 41620 1 1 123 LYS N N 105.560 13.833 8.528 1.00 . A A . 123 LYS N 1 1
20 41621 1 1 123 LYS NZ N 103.641 13.096 2.210 1.00 . A A . 123 LYS NZ 1 1
20 41622 1 1 123 LYS O O 105.442 17.028 6.855 1.00 . A A . 123 LYS O 1 1
20 41623 1 1 124 HIS C C 105.421 18.557 9.678 1.00 . A A . 124 HIS C 1 1
20 41624 1 1 124 HIS CA C 104.263 17.688 9.183 1.00 . A A . 124 HIS CA 1 1
20 41625 1 1 124 HIS CB C 103.212 17.561 10.290 1.00 . A A . 124 HIS CB 1 1
20 41626 1 1 124 HIS CD2 C 101.537 16.778 8.421 1.00 . A A . 124 HIS CD2 1 1
20 41627 1 1 124 HIS CE1 C 99.715 16.814 9.598 1.00 . A A . 124 HIS CE1 1 1
20 41628 1 1 124 HIS CG C 101.888 17.183 9.686 1.00 . A A . 124 HIS CG 1 1
20 41629 1 1 124 HIS H H 104.695 15.575 9.491 1.00 . A A . 124 HIS H 1 1
20 41630 1 1 124 HIS HA H 103.812 18.147 8.303 1.00 . A A . 124 HIS HA 1 1
20 41631 1 1 124 HIS HB2 H 103.522 16.793 10.998 1.00 . A A . 124 HIS HB2 1 1
20 41632 1 1 124 HIS HB3 H 103.115 18.515 10.808 1.00 . A A . 124 HIS HB3 1 1
20 41633 1 1 124 HIS HD2 H 102.220 16.658 7.594 1.00 . A A . 124 HIS HD2 1 1
20 41634 1 1 124 HIS HE1 H 98.680 16.732 9.894 1.00 . A A . 124 HIS HE1 1 1
20 41635 1 1 124 HIS HE2 H 99.629 16.240 7.574 1.00 . A A . 124 HIS HE2 1 1
20 41636 1 1 124 HIS N N 104.777 16.334 8.831 1.00 . A A . 124 HIS N 1 1
20 41637 1 1 124 HIS ND1 N 100.710 17.200 10.420 1.00 . A A . 124 HIS ND1 1 1
20 41638 1 1 124 HIS NE2 N 100.168 16.546 8.371 1.00 . A A . 124 HIS NE2 1 1
20 41639 1 1 124 HIS O O 106.134 18.197 10.593 1.00 . A A . 124 HIS O 1 1
20 41640 1 1 125 VAL C C 106.268 22.049 9.457 1.00 . A A . 125 VAL C 1 1
20 41641 1 1 125 VAL CA C 106.727 20.591 9.515 1.00 . A A . 125 VAL CA 1 1
20 41642 1 1 125 VAL CB C 107.929 20.398 8.589 1.00 . A A . 125 VAL CB 1 1
20 41643 1 1 125 VAL CG1 C 109.001 21.439 8.917 1.00 . A A . 125 VAL CG1 1 1
20 41644 1 1 125 VAL CG2 C 108.506 18.994 8.790 1.00 . A A . 125 VAL CG2 1 1
20 41645 1 1 125 VAL H H 105.010 19.982 8.320 1.00 . A A . 125 VAL H 1 1
20 41646 1 1 125 VAL HA H 107.013 20.341 10.537 1.00 . A A . 125 VAL HA 1 1
20 41647 1 1 125 VAL HB H 107.613 20.516 7.553 1.00 . A A . 125 VAL HB 1 1
20 41648 1 1 125 VAL HG11 H 108.592 22.440 8.775 1.00 . A A . 125 VAL HG11 1 1
20 41649 1 1 125 VAL HG12 H 109.317 21.321 9.954 1.00 . A A . 125 VAL HG12 1 1
20 41650 1 1 125 VAL HG13 H 109.857 21.300 8.258 1.00 . A A . 125 VAL HG13 1 1
20 41651 1 1 125 VAL HG21 H 107.744 18.251 8.557 1.00 . A A . 125 VAL HG21 1 1
20 41652 1 1 125 VAL HG22 H 109.362 18.856 8.130 1.00 . A A . 125 VAL HG22 1 1
20 41653 1 1 125 VAL HG23 H 108.823 18.876 9.826 1.00 . A A . 125 VAL HG23 1 1
20 41654 1 1 125 VAL N N 105.614 19.701 9.079 1.00 . A A . 125 VAL N 1 1
20 41655 1 1 125 VAL O O 105.757 22.509 8.455 1.00 . A A . 125 VAL O 1 1
20 41656 1 1 126 VAL C C 106.879 25.002 9.544 1.00 . A A . 126 VAL C 1 1
20 41657 1 1 126 VAL CA C 106.016 24.206 10.532 1.00 . A A . 126 VAL CA 1 1
20 41658 1 1 126 VAL CB C 106.194 24.779 11.938 1.00 . A A . 126 VAL CB 1 1
20 41659 1 1 126 VAL CG1 C 105.323 26.027 12.097 1.00 . A A . 126 VAL CG1 1 1
20 41660 1 1 126 VAL CG2 C 105.773 23.731 12.972 1.00 . A A . 126 VAL CG2 1 1
20 41661 1 1 126 VAL H H 106.870 22.376 11.346 1.00 . A A . 126 VAL H 1 1
20 41662 1 1 126 VAL HA H 104.968 24.275 10.240 1.00 . A A . 126 VAL HA 1 1
20 41663 1 1 126 VAL HB H 107.240 25.043 12.093 1.00 . A A . 126 VAL HB 1 1
20 41664 1 1 126 VAL HG11 H 105.621 26.774 11.362 1.00 . A A . 126 VAL HG11 1 1
20 41665 1 1 126 VAL HG12 H 105.451 26.433 13.100 1.00 . A A . 126 VAL HG12 1 1
20 41666 1 1 126 VAL HG13 H 104.277 25.762 11.942 1.00 . A A . 126 VAL HG13 1 1
20 41667 1 1 126 VAL HG21 H 105.528 24.225 13.912 1.00 . A A . 126 VAL HG21 1 1
20 41668 1 1 126 VAL HG22 H 106.593 23.030 13.132 1.00 . A A . 126 VAL HG22 1 1
20 41669 1 1 126 VAL HG23 H 104.900 23.191 12.606 1.00 . A A . 126 VAL HG23 1 1
20 41670 1 1 126 VAL N N 106.443 22.779 10.524 1.00 . A A . 126 VAL N 1 1
20 41671 1 1 126 VAL O O 108.074 25.125 9.726 1.00 . A A . 126 VAL O 1 1
20 41672 1 1 127 PRO C C 107.998 27.331 8.121 1.00 . A A . 127 PRO C 1 1
20 41673 1 1 127 PRO CA C 107.025 26.335 7.486 1.00 . A A . 127 PRO CA 1 1
20 41674 1 1 127 PRO CB C 105.919 27.071 6.732 1.00 . A A . 127 PRO CB 1 1
20 41675 1 1 127 PRO CD C 104.847 25.454 8.192 1.00 . A A . 127 PRO CD 1 1
20 41676 1 1 127 PRO CG C 104.707 26.211 6.869 1.00 . A A . 127 PRO CG 1 1
20 41677 1 1 127 PRO HA H 107.560 25.668 6.809 1.00 . A A . 127 PRO HA 1 1
20 41678 1 1 127 PRO HB2 H 105.744 28.052 7.174 1.00 . A A . 127 PRO HB2 1 1
20 41679 1 1 127 PRO HB3 H 106.188 27.177 5.681 1.00 . A A . 127 PRO HB3 1 1
20 41680 1 1 127 PRO HD2 H 104.251 25.927 8.973 1.00 . A A . 127 PRO HD2 1 1
20 41681 1 1 127 PRO HD3 H 104.549 24.413 8.066 1.00 . A A . 127 PRO HD3 1 1
20 41682 1 1 127 PRO HG2 H 103.812 26.832 6.890 1.00 . A A . 127 PRO HG2 1 1
20 41683 1 1 127 PRO HG3 H 104.651 25.507 6.039 1.00 . A A . 127 PRO HG3 1 1
20 41684 1 1 127 PRO N N 106.285 25.540 8.508 1.00 . A A . 127 PRO N 1 1
20 41685 1 1 127 PRO O O 107.671 28.010 9.074 1.00 . A A . 127 PRO O 1 1
20 41686 1 1 128 ASN C C 110.465 27.997 9.632 1.00 . A A . 128 ASN C 1 1
20 41687 1 1 128 ASN CA C 110.181 28.377 8.177 1.00 . A A . 128 ASN CA 1 1
20 41688 1 1 128 ASN CB C 109.614 29.797 8.120 1.00 . A A . 128 ASN CB 1 1
20 41689 1 1 128 ASN CG C 110.764 30.805 8.062 1.00 . A A . 128 ASN CG 1 1
20 41690 1 1 128 ASN H H 109.444 26.849 6.811 1.00 . A A . 128 ASN H 1 1
20 41691 1 1 128 ASN HA H 111.106 28.331 7.602 1.00 . A A . 128 ASN HA 1 1
20 41692 1 1 128 ASN HB2 H 108.991 29.904 7.232 1.00 . A A . 128 ASN HB2 1 1
20 41693 1 1 128 ASN HB3 H 109.013 29.984 9.010 1.00 . A A . 128 ASN HB3 1 1
20 41694 1 1 128 ASN HD21 H 110.872 30.993 10.060 1.00 . A A . 128 ASN HD21 1 1
20 41695 1 1 128 ASN HD22 H 112.011 31.952 9.143 1.00 . A A . 128 ASN HD22 1 1
20 41696 1 1 128 ASN N N 109.191 27.424 7.602 1.00 . A A . 128 ASN N 1 1
20 41697 1 1 128 ASN ND2 N 111.252 31.286 9.172 1.00 . A A . 128 ASN ND2 1 1
20 41698 1 1 128 ASN O O 109.797 28.447 10.542 1.00 . A A . 128 ASN O 1 1
20 41699 1 1 128 ASN OD1 O 111.222 31.159 6.993 1.00 . A A . 128 ASN OD1 1 1
20 41700 1 1 129 GLU C C 112.587 27.868 11.933 1.00 . A A . 129 GLU C 1 1
20 41701 1 1 129 GLU CA C 111.775 26.764 11.255 1.00 . A A . 129 GLU CA 1 1
20 41702 1 1 129 GLU CB C 112.592 25.470 11.230 1.00 . A A . 129 GLU CB 1 1
20 41703 1 1 129 GLU CD C 111.786 24.555 9.050 1.00 . A A . 129 GLU CD 1 1
20 41704 1 1 129 GLU CG C 111.773 24.361 10.568 1.00 . A A . 129 GLU CG 1 1
20 41705 1 1 129 GLU H H 111.994 26.810 9.088 1.00 . A A . 129 GLU H 1 1
20 41706 1 1 129 GLU HA H 110.851 26.600 11.809 1.00 . A A . 129 GLU HA 1 1
20 41707 1 1 129 GLU HB2 H 113.510 25.631 10.665 1.00 . A A . 129 GLU HB2 1 1
20 41708 1 1 129 GLU HB3 H 112.841 25.178 12.251 1.00 . A A . 129 GLU HB3 1 1
20 41709 1 1 129 GLU HG2 H 112.207 23.392 10.814 1.00 . A A . 129 GLU HG2 1 1
20 41710 1 1 129 GLU HG3 H 110.746 24.402 10.930 1.00 . A A . 129 GLU HG3 1 1
20 41711 1 1 129 GLU N N 111.451 27.172 9.859 1.00 . A A . 129 GLU N 1 1
20 41712 1 1 129 GLU O O 112.696 27.917 13.143 1.00 . A A . 129 GLU O 1 1
20 41713 1 1 129 GLU OE1 O 111.021 23.878 8.381 1.00 . A A . 129 GLU OE1 1 1
20 41714 1 1 129 GLU OE2 O 112.558 25.374 8.582 1.00 . A A . 129 GLU OE2 1 1
20 41715 1 1 130 VAL C C 113.175 30.495 12.912 1.00 . A A . 130 VAL C 1 1
20 41716 1 1 130 VAL CA C 113.963 29.855 11.769 1.00 . A A . 130 VAL CA 1 1
20 41717 1 1 130 VAL CB C 114.265 30.911 10.703 1.00 . A A . 130 VAL CB 1 1
20 41718 1 1 130 VAL CG1 C 115.470 31.747 11.138 1.00 . A A . 130 VAL CG1 1 1
20 41719 1 1 130 VAL CG2 C 114.581 30.217 9.376 1.00 . A A . 130 VAL CG2 1 1
20 41720 1 1 130 VAL H H 113.058 28.696 10.163 1.00 . A A . 130 VAL H 1 1
20 41721 1 1 130 VAL HA H 114.899 29.451 12.155 1.00 . A A . 130 VAL HA 1 1
20 41722 1 1 130 VAL HB H 113.398 31.559 10.578 1.00 . A A . 130 VAL HB 1 1
20 41723 1 1 130 VAL HG11 H 115.247 32.241 12.083 1.00 . A A . 130 VAL HG11 1 1
20 41724 1 1 130 VAL HG12 H 115.684 32.497 10.377 1.00 . A A . 130 VAL HG12 1 1
20 41725 1 1 130 VAL HG13 H 116.337 31.098 11.263 1.00 . A A . 130 VAL HG13 1 1
20 41726 1 1 130 VAL HG21 H 115.316 30.804 8.825 1.00 . A A . 130 VAL HG21 1 1
20 41727 1 1 130 VAL HG22 H 113.669 30.131 8.785 1.00 . A A . 130 VAL HG22 1 1
20 41728 1 1 130 VAL HG23 H 114.982 29.223 9.571 1.00 . A A . 130 VAL HG23 1 1
20 41729 1 1 130 VAL N N 113.160 28.756 11.166 1.00 . A A . 130 VAL N 1 1
20 41730 1 1 130 VAL O O 113.728 31.162 13.765 1.00 . A A . 130 VAL O 1 1
20 41731 1 1 131 VAL C C 111.452 30.266 15.365 1.00 . A A . 131 VAL C 1 1
20 41732 1 1 131 VAL CA C 111.061 30.896 14.026 1.00 . A A . 131 VAL CA 1 1
20 41733 1 1 131 VAL CB C 109.580 30.629 13.752 1.00 . A A . 131 VAL CB 1 1
20 41734 1 1 131 VAL CG1 C 108.739 31.195 14.896 1.00 . A A . 131 VAL CG1 1 1
20 41735 1 1 131 VAL CG2 C 109.177 31.307 12.440 1.00 . A A . 131 VAL CG2 1 1
20 41736 1 1 131 VAL H H 111.445 29.741 12.220 1.00 . A A . 131 VAL H 1 1
20 41737 1 1 131 VAL HA H 111.236 31.971 14.066 1.00 . A A . 131 VAL HA 1 1
20 41738 1 1 131 VAL HB H 109.412 29.555 13.673 1.00 . A A . 131 VAL HB 1 1
20 41739 1 1 131 VAL HG11 H 109.025 30.714 15.831 1.00 . A A . 131 VAL HG11 1 1
20 41740 1 1 131 VAL HG12 H 108.908 32.269 14.974 1.00 . A A . 131 VAL HG12 1 1
20 41741 1 1 131 VAL HG13 H 107.683 31.007 14.698 1.00 . A A . 131 VAL HG13 1 1
20 41742 1 1 131 VAL HG21 H 108.122 31.118 12.243 1.00 . A A . 131 VAL HG21 1 1
20 41743 1 1 131 VAL HG22 H 109.345 32.381 12.519 1.00 . A A . 131 VAL HG22 1 1
20 41744 1 1 131 VAL HG23 H 109.777 30.905 11.624 1.00 . A A . 131 VAL HG23 1 1
20 41745 1 1 131 VAL N N 111.885 30.298 12.938 1.00 . A A . 131 VAL N 1 1
20 41746 1 1 131 VAL O O 111.613 30.948 16.359 1.00 . A A . 131 VAL O 1 1
20 41747 1 1 132 VAL C C 113.433 28.657 17.028 1.00 . A A . 132 VAL C 1 1
20 41748 1 1 132 VAL CA C 111.987 28.300 16.675 1.00 . A A . 132 VAL CA 1 1
20 41749 1 1 132 VAL CB C 111.861 26.786 16.511 1.00 . A A . 132 VAL CB 1 1
20 41750 1 1 132 VAL CG1 C 111.776 26.128 17.890 1.00 . A A . 132 VAL CG1 1 1
20 41751 1 1 132 VAL CG2 C 110.593 26.463 15.717 1.00 . A A . 132 VAL CG2 1 1
20 41752 1 1 132 VAL H H 111.468 28.423 14.564 1.00 . A A . 132 VAL H 1 1
20 41753 1 1 132 VAL HA H 111.325 28.636 17.473 1.00 . A A . 132 VAL HA 1 1
20 41754 1 1 132 VAL HB H 112.731 26.403 15.978 1.00 . A A . 132 VAL HB 1 1
20 41755 1 1 132 VAL HG11 H 112.678 26.356 18.458 1.00 . A A . 132 VAL HG11 1 1
20 41756 1 1 132 VAL HG12 H 110.905 26.510 18.422 1.00 . A A . 132 VAL HG12 1 1
20 41757 1 1 132 VAL HG13 H 111.684 25.048 17.772 1.00 . A A . 132 VAL HG13 1 1
20 41758 1 1 132 VAL HG21 H 110.284 25.438 15.923 1.00 . A A . 132 VAL HG21 1 1
20 41759 1 1 132 VAL HG22 H 110.794 26.573 14.651 1.00 . A A . 132 VAL HG22 1 1
20 41760 1 1 132 VAL HG23 H 109.797 27.148 16.009 1.00 . A A . 132 VAL HG23 1 1
20 41761 1 1 132 VAL N N 111.607 28.971 15.401 1.00 . A A . 132 VAL N 1 1
20 41762 1 1 132 VAL O O 113.812 28.684 18.181 1.00 . A A . 132 VAL O 1 1
20 41763 1 1 133 GLN C C 115.923 30.728 15.875 1.00 . A A . 133 GLN C 1 1
20 41764 1 1 133 GLN CA C 115.666 29.286 16.313 1.00 . A A . 133 GLN CA 1 1
20 41765 1 1 133 GLN CB C 116.584 28.343 15.531 1.00 . A A . 133 GLN CB 1 1
20 41766 1 1 133 GLN CD C 117.281 25.952 15.347 1.00 . A A . 133 GLN CD 1 1
20 41767 1 1 133 GLN CG C 116.154 26.895 15.770 1.00 . A A . 133 GLN CG 1 1
20 41768 1 1 133 GLN H H 113.905 28.898 15.088 1.00 . A A . 133 GLN H 1 1
20 41769 1 1 133 GLN HA H 115.867 29.188 17.379 1.00 . A A . 133 GLN HA 1 1
20 41770 1 1 133 GLN HB2 H 116.516 28.571 14.467 1.00 . A A . 133 GLN HB2 1 1
20 41771 1 1 133 GLN HB3 H 117.612 28.477 15.867 1.00 . A A . 133 GLN HB3 1 1
20 41772 1 1 133 GLN HE21 H 118.331 27.409 14.443 1.00 . A A . 133 GLN HE21 1 1
20 41773 1 1 133 GLN HE22 H 119.046 25.813 14.394 1.00 . A A . 133 GLN HE22 1 1
20 41774 1 1 133 GLN HG2 H 115.936 26.750 16.828 1.00 . A A . 133 GLN HG2 1 1
20 41775 1 1 133 GLN HG3 H 115.261 26.680 15.183 1.00 . A A . 133 GLN HG3 1 1
20 41776 1 1 133 GLN N N 114.243 28.929 16.039 1.00 . A A . 133 GLN N 1 1
20 41777 1 1 133 GLN NE2 N 118.296 26.427 14.678 1.00 . A A . 133 GLN NE2 1 1
20 41778 1 1 133 GLN O O 116.129 30.940 14.690 1.00 . A A . 133 GLN O 1 1
20 41779 1 1 133 GLN OXT O 115.912 31.598 16.731 1.00 . A A . 133 GLN OXT 1 1
20 41780 1 1 133 GLN OE1 O 117.239 24.771 15.629 1.00 . A A . 133 GLN OE1 1 1
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